#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 -0.11 0.25 1.43 -0.02 -1.26 0.33 135.00 135.62 3mi0 n PRO 9 Ca 0.00 1.20 0.17 0.00 -2.02 0.00 0.00 63.50 62.85 3mi0 n PRO 9 Cb 0.00 -1.79 0.90 0.00 -0.02 0.00 0.00 33.50 32.58 3mi0 n PRO 9 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3mi0 h GLU 10 N 0.00 0.00 0.00 -0.52 5.08 -2.06 -2.15 114.58 114.93 3mi0 h GLU 10 Ca 0.34 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.69 3mi0 h GLU 10 Cb 0.53 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 3mi0 h GLU 10 CO -0.79 0.00 -0.10 0.37 -1.00 0.00 0.00 179.01 177.49 3mi0 h GLN 11 N 0.00 0.00 -0.78 2.33 5.75 0.50 -3.14 115.11 119.76 3mi0 h GLN 11 Ca 0.00 0.00 0.18 0.00 -0.15 0.00 0.00 58.65 58.68 3mi0 h GLN 11 Cb 0.02 0.00 -0.13 0.00 1.07 0.00 0.00 27.48 28.44 3mi0 h GLN 11 CO 0.00 0.21 0.08 0.00 -2.65 0.00 0.00 178.83 176.47 3mi0 h ALA 12 N -0.80 0.91 -0.48 3.38 0.00 -1.04 0.94 119.26 122.16 3mi0 h ALA 12 Ca -0.01 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3mi0 h ALA 12 Cb 0.28 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3mi0 h ALA 12 CO -0.01 -0.42 0.30 0.52 0.00 0.00 0.00 179.25 179.64 3mi0 h MET 13 N 0.14 0.64 0.07 0.00 2.86 -1.54 0.18 114.93 117.29 3mi0 h MET 13 Ca 0.45 -0.05 -0.26 0.00 -2.06 0.00 0.00 59.70 57.78 3mi0 h MET 13 Cb 0.81 -0.14 0.01 0.00 0.06 0.00 0.00 31.60 32.34 3mi0 h MET 13 CO -0.65 0.44 -1.11 -0.09 1.06 0.00 0.00 176.91 176.56 3mi0 h ARG 14 N 0.66 0.48 0.30 1.72 9.65 0.02 -0.39 114.38 126.83 3mi0 h ARG 14 Ca 0.18 -0.60 0.00 0.00 -1.10 0.00 0.00 59.98 58.45 3mi0 h ARG 14 Cb -0.05 0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 28.70 3mi0 h ARG 14 CO -0.04 1.24 -0.36 1.49 2.80 0.00 0.00 179.97 185.10 3mi0 h GLU 15 N 0.23 -0.68 0.18 0.20 4.57 0.12 0.16 114.58 119.35 3mi0 h GLU 15 Ca -0.13 0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 3mi0 h GLU 15 Cb 1.78 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 30.53 3mi0 h GLU 15 CO 0.20 -0.46 -0.09 0.00 -1.18 0.00 0.00 179.01 177.49 3mi0 h ARG 16 N -0.71 -0.23 -0.83 1.92 3.08 -0.70 -0.70 114.38 116.21 3mi0 h ARG 16 Ca -0.01 0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.20 3mi0 h ARG 16 Cb 0.66 0.05 -0.10 0.00 0.08 0.00 0.00 29.97 30.67 3mi0 h ARG 16 CO -0.10 -0.11 0.40 1.03 -1.07 0.00 0.00 179.97 180.12 3mi0 h SER 17 N -0.29 0.46 -0.50 7.04 0.87 -0.94 0.11 113.55 120.31 3mi0 h SER 17 Ca -0.02 0.10 -0.07 0.00 -1.23 0.00 0.00 61.79 60.57 3mi0 h SER 17 Cb 0.23 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 3mi0 h SER 17 CO 0.04 0.19 0.05 -0.33 -0.53 0.00 0.00 176.83 176.25 3mi0 h GLU 18 N 0.57 0.84 -0.89 2.24 4.39 -0.30 0.63 114.58 122.06 3mi0 h GLU 18 Ca 0.46 -0.24 0.03 0.00 0.34 0.00 0.00 59.36 59.94 3mi0 h GLU 18 Cb 0.66 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.17 3mi0 h GLU 18 CO -0.38 0.85 0.58 1.25 -1.16 0.00 0.00 179.01 180.15 3mi0 h LEU 19 N 0.71 0.98 0.13 1.33 6.46 0.49 -0.87 115.31 124.54 3mi0 h LEU 19 Ca 0.15 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.89 3mi0 h LEU 19 Cb 0.44 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.14 3mi0 h LEU 19 CO 0.01 0.68 -0.06 0.00 -0.62 0.00 0.00 178.44 178.45 3mi0 h ALA 20 N 1.35 -0.18 -0.95 1.25 0.00 -0.58 -2.75 119.26 117.40 3mi0 h ALA 20 Ca 0.34 -0.24 0.14 0.00 0.00 0.00 0.00 54.91 55.16 3mi0 h ALA 20 Cb -0.04 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.72 3mi0 h ALA 20 CO -0.10 -0.30 0.57 -0.09 0.00 0.00 0.00 179.25 179.32 3mi0 h ARG 21 N -0.77 0.80 -0.05 0.00 2.43 -0.75 -1.38 114.38 114.66 3mi0 h ARG 21 Ca -0.02 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3mi0 h ARG 21 Cb 0.54 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 3mi0 h ARG 21 CO 0.03 0.53 0.03 0.87 -1.51 0.00 0.00 179.97 179.92 3mi0 h LYS 22 N 0.83 0.08 -0.89 0.20 1.57 -1.22 0.11 116.57 117.25 3mi0 h LYS 22 Ca 0.50 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.33 3mi0 h LYS 22 Cb 0.63 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.87 3mi0 h LYS 22 CO -0.32 0.17 0.56 0.78 -0.57 0.00 0.00 179.45 180.08 3mi0 h GLY 23 N -0.04 1.33 0.90 3.86 0.00 -1.00 -0.42 103.07 107.71 3mi0 h GLY 23 Ca 0.02 -0.42 -0.12 0.00 0.00 0.00 0.00 47.33 46.81 3mi0 h GLY 23 CO -0.00 0.31 -0.37 -2.22 0.00 0.00 0.00 176.54 174.26 3mi0 h ILE 24 N 1.05 1.34 -0.98 2.60 2.04 -1.16 -3.02 117.51 119.37 3mi0 h ILE 24 Ca 0.38 -1.60 0.12 0.00 1.00 0.00 0.00 64.86 64.75 3mi0 h ILE 24 Cb 0.12 1.89 -0.08 0.00 -0.74 0.00 0.00 36.82 38.02 3mi0 h ILE 24 CO -0.16 0.49 0.62 0.00 0.00 0.00 0.00 178.15 179.10 3mi0 h ALA 25 N 0.59 1.57 0.00 1.87 0.00 -0.37 0.19 119.26 123.10 3mi0 h ALA 25 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3mi0 h ALA 25 Cb 0.96 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3mi0 h ALA 25 CO 0.08 0.20 0.00 -2.13 0.00 0.00 0.00 179.25 177.40 3mi0 n ARG 26 N -4.59 0.96 -3.69 0.00 0.63 -0.20 -3.02 116.66 106.76 3mi0 n ARG 26 Ca 0.18 0.00 -0.20 0.00 -0.92 0.00 0.00 57.85 56.91 3mi0 n ARG 26 Cb 0.35 -1.38 -0.02 0.00 0.45 0.00 0.00 32.46 31.86 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 3.99 0.79 5.13 0.00 -0.36 -4.88 121.76 124.43 3mi0 s ALA 27 Ca 0.35 -1.59 -0.14 0.00 0.00 0.00 0.00 51.96 50.57 3mi0 s ALA 27 Cb 0.16 -1.34 0.04 0.00 0.00 0.00 0.00 23.12 21.98 3mi0 s ALA 27 CO 0.27 -0.01 0.92 1.63 0.00 0.00 0.00 175.76 178.56 3mi0 n LYS 28 N -1.47 0.20 -3.83 0.00 4.76 -1.26 -0.63 118.16 115.93 3mi0 n LYS 28 Ca -0.01 0.13 -0.29 0.00 -2.87 0.00 0.00 58.31 55.27 3mi0 n LYS 28 Cb 0.59 -2.20 -0.04 0.00 -1.84 0.00 0.00 35.03 31.55 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 -1.89 6.38 0.02 4.39 0.01 -1.26 -3.84 113.70 117.51 3mi0 s SER 29 Ca 0.70 0.32 0.02 0.00 1.31 0.00 0.00 55.95 58.30 3mi0 s SER 29 Cb -0.30 -1.98 -0.01 0.00 0.21 0.00 0.00 66.02 63.94 3mi0 s SER 29 CO 0.54 0.06 -0.07 -0.69 0.41 0.00 0.00 173.24 173.49 3mi0 s VAL 30 N -1.69 0.55 0.04 3.43 1.01 0.88 -2.37 120.40 122.24 3mi0 s VAL 30 Ca 0.37 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.72 3mi0 s VAL 30 Cb -0.12 -0.53 -0.02 0.00 0.00 0.00 0.00 36.38 35.71 3mi0 s VAL 30 CO 0.28 -0.09 -0.10 0.68 0.00 0.00 0.00 175.10 175.87 3mi0 s VAL 31 N -0.71 0.75 -0.04 2.92 -7.23 0.10 -1.16 120.40 115.03 3mi0 s VAL 31 Ca -0.03 -0.92 0.02 0.00 -1.81 0.00 0.00 61.98 59.24 3mi0 s VAL 31 Cb -0.06 -0.73 0.01 0.00 0.56 0.00 0.00 36.38 36.16 3mi0 s VAL 31 CO 0.00 -0.15 -0.07 0.00 -0.31 0.00 0.00 175.10 174.57 3mi0 s ALA 32 N -0.97 0.82 -0.00 1.32 0.00 -0.58 -1.14 121.76 121.21 3mi0 s ALA 32 Ca -0.03 -0.20 -0.04 0.00 0.00 0.00 0.00 51.96 51.69 3mi0 s ALA 32 Cb -0.08 -0.40 -0.00 0.00 0.00 0.00 0.00 23.12 22.64 3mi0 s ALA 32 CO 0.01 0.07 0.07 -0.48 0.00 0.00 0.00 175.76 175.42 3mi0 s LEU 33 N 0.60 1.81 0.34 0.00 0.05 -0.66 -0.02 118.68 120.80 3mi0 s LEU 33 Ca -0.09 -0.16 -0.27 0.00 0.05 0.00 0.00 54.13 53.66 3mi0 s LEU 33 Cb -0.12 0.36 -0.09 0.00 -2.05 0.00 0.00 46.19 44.28 3mi0 s LEU 33 CO 0.01 -0.23 1.05 0.00 -0.55 0.00 0.00 176.35 176.63 3mi0 s ALA 34 N -0.90 3.23 0.33 1.48 0.00 -0.34 -1.20 121.76 124.34 3mi0 s ALA 34 Ca -0.10 0.75 0.01 0.00 0.00 0.00 0.00 51.96 52.62 3mi0 s ALA 34 Cb -0.06 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 3mi0 s ALA 34 CO 0.00 -0.13 0.38 1.52 0.00 0.00 0.00 175.76 177.53 3mi0 s TYR 35 N -1.45 1.34 0.22 0.00 -0.85 -0.60 -4.70 117.35 111.31 3mi0 s TYR 35 Ca 0.51 -1.44 -0.08 0.00 -0.52 0.00 0.00 57.07 55.54 3mi0 s TYR 35 Cb -0.25 -0.36 0.35 0.00 0.38 0.00 0.00 41.96 42.08 3mi0 s TYR 35 CO 0.32 -1.00 1.69 0.00 -1.52 0.00 0.00 175.55 175.05 3mi0 h ALA 36 N 2.15 0.78 -0.07 9.51 0.00 -1.34 -2.47 119.26 127.82 3mi0 h ALA 36 Ca -0.27 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3mi0 h ALA 36 Cb 1.24 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3mi0 h ALA 36 CO 0.39 -0.33 0.00 0.41 0.00 0.00 0.00 179.25 179.72 3mi0 n GLY 37 N -1.34 -0.27 0.00 0.00 0.00 -1.26 -5.02 105.19 97.31 3mi0 n GLY 37 Ca 0.11 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 1.04 0.71 3.07 -0.02 0.00 -0.93 -1.55 105.19 107.51 3mi0 n GLY 38 Ca 0.17 -0.63 -0.19 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.07 1.61 1.01 -0.84 -1.56 120.40 121.43 3mi0 s VAL 39 Ca 0.00 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.35 3mi0 s VAL 39 Cb 0.00 -0.77 -0.02 0.00 0.00 0.00 0.00 36.38 35.59 3mi0 s VAL 39 CO 0.00 0.11 -0.17 -0.22 0.00 0.00 0.00 175.10 174.82 3mi0 s LEU 40 N -0.63 2.56 -0.19 3.92 2.96 -0.35 -0.84 118.68 126.11 3mi0 s LEU 40 Ca 0.02 -0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 53.62 3mi0 s LEU 40 Cb -0.06 -1.52 0.01 0.00 0.50 0.00 0.00 46.19 45.12 3mi0 s LEU 40 CO 0.00 0.28 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.81 3mi0 s PHE 41 N -0.36 2.84 -0.08 5.38 0.08 0.83 -1.66 117.98 125.02 3mi0 s PHE 41 Ca 0.03 -1.37 0.01 0.00 0.12 0.00 0.00 56.93 55.72 3mi0 s PHE 41 Cb -0.12 -1.98 0.02 0.00 -0.57 0.00 0.00 43.02 40.36 3mi0 s PHE 41 CO 0.02 -0.70 -0.11 0.08 -0.10 0.00 0.00 175.22 174.41 3mi0 s VAL 42 N 1.33 1.09 0.04 -0.44 1.01 -0.29 -1.90 120.40 121.24 3mi0 s VAL 42 Ca 0.05 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.64 3mi0 s VAL 42 Cb -0.14 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 3mi0 s VAL 42 CO -0.09 0.36 -0.07 0.00 0.00 0.00 0.00 175.10 175.30 3mi0 s ALA 43 N 1.00 0.49 -0.57 5.51 0.00 -0.92 0.01 121.76 127.30 3mi0 s ALA 43 Ca -0.08 -0.73 -0.23 0.00 0.00 0.00 0.00 51.96 50.92 3mi0 s ALA 43 Cb -0.15 0.06 0.05 0.00 0.00 0.00 0.00 23.12 23.08 3mi0 s ALA 43 CO -0.00 -0.04 0.90 -2.00 0.00 0.00 0.00 175.76 174.62 3mi0 s GLU 44 N -1.54 3.26 -0.09 0.00 2.12 -1.00 -1.32 118.70 120.13 3mi0 s GLU 44 Ca -0.11 -0.46 -0.01 0.00 0.36 0.00 0.00 54.97 54.76 3mi0 s GLU 44 Cb -0.10 -4.09 0.03 0.00 0.26 0.00 0.00 34.13 30.23 3mi0 s GLU 44 CO 0.00 -1.51 -0.04 1.21 -0.54 0.00 0.00 175.26 174.38 3mi0 s ASN 45 N 2.98 1.87 0.04 -1.70 2.47 -0.79 -4.70 114.94 115.10 3mi0 s ASN 45 Ca 0.27 -0.20 -0.18 0.00 0.42 0.00 0.00 52.86 53.17 3mi0 s ASN 45 Cb -0.14 -0.65 -0.20 0.00 -1.45 0.00 0.00 41.25 38.81 3mi0 s ASN 45 CO 0.16 -0.15 1.19 1.55 -3.72 0.00 0.00 177.10 176.13 3mi0 h PRO 46 N 8.20 0.52 -6.89 0.43 0.13 -1.80 -3.01 132.00 129.59 3mi0 h PRO 46 Ca -0.25 -0.48 -0.55 0.00 -0.87 0.00 0.00 66.00 63.84 3mi0 h PRO 46 Cb 1.13 0.12 0.18 0.00 0.13 0.00 0.00 31.00 32.56 3mi0 h PRO 46 CO 0.34 1.11 -0.01 0.45 -0.23 0.00 0.00 178.00 179.67 3mi0 n SER 47 N -4.17 0.09 -0.03 1.44 2.88 -1.26 -4.76 113.62 107.81 3mi0 n SER 47 Ca -0.09 0.64 0.03 0.00 -1.33 0.00 0.00 58.87 58.12 3mi0 n SER 47 Cb 0.66 -1.37 -0.12 0.00 -0.75 0.00 0.00 64.21 62.63 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 -1.66 0.86 -0.10 -1.46 1.85 -1.26 -4.70 116.66 110.18 3mi0 n ARG 48 Ca 0.12 -0.10 -0.14 0.00 -1.00 0.00 0.00 57.85 56.73 3mi0 n ARG 48 Cb 0.50 -1.39 -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 1.98 -4.64 2.89 7.64 -1.26 -4.92 113.62 113.07 3mi0 n SER 49 Ca -0.11 -0.09 -0.42 0.00 1.01 0.00 0.00 58.87 59.26 3mi0 n SER 49 Cb 0.62 -0.09 -0.04 0.00 -1.01 0.00 0.00 64.21 63.70 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 -6.08 4.08 0.08 -3.43 1.43 -1.26 -5.04 118.68 108.46 3mi0 s LEU 50 Ca -0.25 1.07 0.05 0.00 -1.03 0.00 0.00 54.13 53.97 3mi0 s LEU 50 Cb 0.07 -3.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.01 3mi0 s LEU 50 CO 0.55 -0.55 -0.01 -1.10 0.23 0.00 0.00 176.35 175.48 3mi0 s GLN 51 N 2.91 2.54 0.00 1.70 -0.21 -1.26 -4.77 119.66 120.57 3mi0 s GLN 51 Ca 0.36 -0.83 0.08 0.00 0.02 0.00 0.00 55.36 54.99 3mi0 s GLN 51 Cb -0.15 -2.53 -0.04 0.00 1.00 0.00 0.00 33.01 31.28 3mi0 s GLN 51 CO 0.07 0.54 0.47 1.63 -2.12 0.00 0.00 175.29 175.88 3mi0 n LYS 52 N 0.63 3.17 -5.01 2.91 5.02 -1.26 -4.97 118.16 118.65 3mi0 n LYS 52 Ca -0.11 -0.30 -0.28 0.00 -2.02 0.00 0.00 58.31 55.59 3mi0 n LYS 52 Cb 0.52 -0.96 -0.16 0.00 -0.02 0.00 0.00 35.03 34.41 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 -1.45 1.67 0.06 -0.18 1.01 -1.26 -1.31 121.20 119.74 3mi0 s ILE 53 Ca 0.05 -0.86 -0.21 0.00 0.00 0.00 0.00 60.65 59.63 3mi0 s ILE 53 Cb 0.06 -1.42 0.05 0.00 0.01 0.00 0.00 42.46 41.16 3mi0 s ILE 53 CO 0.26 0.47 0.49 -0.55 0.00 0.00 0.00 174.94 175.61 3mi0 s SER 54 N -0.14 -0.39 0.31 3.58 0.15 0.60 -4.99 113.70 112.82 3mi0 s SER 54 Ca -0.01 0.09 -0.28 0.00 0.70 0.00 0.00 55.95 56.45 3mi0 s SER 54 Cb -0.11 0.48 -0.09 0.00 -1.71 0.00 0.00 66.02 64.58 3mi0 s SER 54 CO 0.02 -0.73 1.05 -0.70 1.20 0.00 0.00 173.24 174.08 3mi0 s GLU 55 N -2.61 4.52 -0.10 5.44 2.12 -1.26 -0.10 118.70 126.72 3mi0 s GLU 55 Ca -0.04 1.63 -0.07 0.00 0.36 0.00 0.00 54.97 56.84 3mi0 s GLU 55 Cb -0.00 -2.97 -0.05 0.00 0.26 0.00 0.00 34.13 31.37 3mi0 s GLU 55 CO -0.03 0.16 -0.17 1.28 -0.54 0.00 0.00 175.26 175.96 3mi0 n LEU 56 N 0.79 1.10 0.00 2.70 4.77 -0.21 -4.81 117.00 121.35 3mi0 n LEU 56 Ca 0.01 0.18 -0.11 0.00 -0.03 0.00 0.00 56.01 56.06 3mi0 n LEU 56 Cb 0.47 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 3mi0 n LEU 56 CO 0.50 0.01 0.10 0.00 -1.33 0.00 0.00 177.39 176.66 3mi0 n TYR 57 N -3.70 -1.10 -0.38 -1.77 9.36 -0.91 -4.69 117.16 113.97 3mi0 n TYR 57 Ca -0.19 -1.76 -0.01 0.00 3.32 0.00 0.00 57.90 59.25 3mi0 n TYR 57 Cb 0.54 0.38 0.04 0.00 -0.63 0.00 0.00 39.34 39.66 3mi0 n TYR 57 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 3mi0 n ASP 58 N -1.80 -0.65 -0.29 2.98 8.00 -1.26 -2.11 116.55 121.41 3mi0 n ASP 58 Ca 0.01 1.73 0.07 0.00 0.71 0.00 0.00 54.79 57.31 3mi0 n ASP 58 Cb 0.43 -0.39 0.14 0.00 -0.02 0.00 0.00 41.12 41.28 3mi0 n ASP 58 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3mi0 n ARG 59 N -5.45 2.10 -5.20 -1.24 5.12 -1.26 -0.89 116.66 109.84 3mi0 n ARG 59 Ca 0.10 -2.39 -0.32 0.00 -1.93 0.00 0.00 57.85 53.31 3mi0 n ARG 59 Cb 0.39 -1.47 -0.17 0.00 -1.16 0.00 0.00 32.46 30.06 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 -2.36 2.12 0.29 1.55 1.01 -0.90 -2.21 120.40 119.90 3mi0 s VAL 60 Ca 0.28 -1.01 0.10 0.00 0.00 0.00 0.00 61.98 61.36 3mi0 s VAL 60 Cb 0.23 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 3mi0 s VAL 60 CO 0.05 0.56 -0.09 -0.83 0.00 0.00 0.00 175.10 174.79 3mi0 s GLY 61 N 0.27 1.88 0.01 4.51 0.00 0.76 -1.04 107.32 113.70 3mi0 s GLY 61 Ca -0.16 -1.84 0.03 0.00 0.00 0.00 0.00 44.72 42.74 3mi0 s GLY 61 CO 0.08 -1.88 -0.09 -0.12 0.00 0.00 0.00 173.10 171.09 3mi0 s PHE 62 N -2.46 0.78 -0.09 1.90 5.36 0.86 -1.37 117.98 122.96 3mi0 s PHE 62 Ca 0.32 -0.23 -0.11 0.00 -0.96 0.00 0.00 56.93 55.94 3mi0 s PHE 62 Cb -0.04 -0.49 0.03 0.00 -0.34 0.00 0.00 43.02 42.18 3mi0 s PHE 62 CO 0.17 -0.02 0.29 0.00 -1.46 0.00 0.00 175.22 174.21 3mi0 s ALA 63 N -0.51 -0.72 0.12 11.12 0.00 -0.57 -0.30 121.76 130.91 3mi0 s ALA 63 Ca 0.00 0.68 -0.07 0.00 0.00 0.00 0.00 51.96 52.57 3mi0 s ALA 63 Cb -0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 3mi0 s ALA 63 CO 0.00 -0.17 0.19 0.00 0.00 0.00 0.00 175.76 175.79 3mi0 s ALA 64 N -0.20 0.02 0.02 0.00 0.00 -0.43 -0.47 121.76 120.70 3mi0 s ALA 64 Ca -0.03 -0.84 0.02 0.00 0.00 0.00 0.00 51.96 51.10 3mi0 s ALA 64 Cb -0.03 0.64 -0.02 0.00 0.00 0.00 0.00 23.12 23.72 3mi0 s ALA 64 CO 0.01 -0.55 -0.06 0.00 0.00 0.00 0.00 175.76 175.16 3mi0 s ALA 65 N -3.92 0.47 0.00 0.00 0.00 -0.68 -4.86 121.76 112.77 3mi0 s ALA 65 Ca 0.11 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.55 3mi0 s ALA 65 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.16 3mi0 s ALA 65 CO -0.06 0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.13 3mi0 n GLY 66 N 2.08 0.58 3.65 0.00 0.00 -1.26 -1.23 105.19 109.00 3mi0 n GLY 66 Ca -0.19 -1.96 -0.43 0.00 0.00 0.00 0.00 46.02 43.44 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 -0.87 4.11 0.12 1.61 2.20 -0.31 -4.94 119.74 121.66 3mi0 s LYS 67 Ca 0.00 1.66 -0.31 0.00 -0.36 0.00 0.00 55.97 56.96 3mi0 s LYS 67 Cb 0.00 -3.86 -0.09 0.00 -1.51 0.00 0.00 37.83 32.38 3mi0 s LYS 67 CO 0.00 -0.88 1.57 0.35 -0.36 0.00 0.00 175.35 176.03 3mi0 h PHE 68 N 8.93 -1.36 -0.83 4.03 3.57 -1.95 -1.50 116.94 127.83 3mi0 h PHE 68 Ca -0.29 0.05 0.21 0.00 3.53 0.00 0.00 57.97 61.47 3mi0 h PHE 68 Cb 1.12 0.60 -0.05 0.00 2.79 0.00 0.00 35.95 40.42 3mi0 h PHE 68 CO 0.84 -0.52 0.57 -2.95 -2.23 0.00 0.00 178.31 174.03 3mi0 h ASN 69 N -0.57 0.20 0.12 0.41 -0.00 -1.99 0.20 115.58 113.96 3mi0 h ASN 69 Ca 0.05 0.02 -0.23 0.00 -0.00 0.00 0.00 56.30 56.14 3mi0 h ASN 69 Cb 0.67 -0.02 0.02 0.00 -0.00 0.00 0.00 38.32 38.99 3mi0 h ASN 69 CO -0.38 0.08 -0.96 -0.33 -0.00 0.00 0.00 177.43 175.84 3mi0 h GLU 70 N 0.20 0.43 0.00 4.14 5.08 -1.74 -2.84 114.58 119.85 3mi0 h GLU 70 Ca 0.41 -0.63 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 3mi0 h GLU 70 Cb 1.31 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.77 3mi0 h GLU 70 CO -0.09 1.27 -0.14 0.27 -1.00 0.00 0.00 179.01 179.33 3mi0 h PHE 71 N -0.09 0.00 -0.11 4.33 -5.15 -0.49 -2.47 116.94 112.95 3mi0 h PHE 71 Ca -0.15 0.00 -0.16 0.00 -0.20 0.00 0.00 57.97 57.46 3mi0 h PHE 71 Cb 1.71 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.87 3mi0 h PHE 71 CO 0.16 0.00 -0.62 0.22 -2.00 0.00 0.00 178.31 176.07 3mi0 h ASP 72 N 0.00 0.43 -0.00 -0.68 3.58 -0.72 0.54 116.42 119.56 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 0.90 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.81 3mi0 h ASP 72 CO 0.00 0.94 -0.10 -1.13 -2.88 0.00 0.00 179.24 176.06 3mi0 h ASN 73 N 0.28 -0.30 -0.49 2.28 -0.73 -1.24 -1.14 115.58 114.24 3mi0 h ASN 73 Ca -0.01 0.05 -0.04 0.00 1.87 0.00 0.00 56.30 58.17 3mi0 h ASN 73 Cb 1.15 0.13 -0.03 0.00 0.27 0.00 0.00 38.32 39.84 3mi0 h ASN 73 CO 0.10 -0.15 0.18 -0.07 -0.37 0.00 0.00 177.43 177.13 3mi0 h LEU 74 N -0.18 0.74 -0.12 0.34 4.07 -1.24 -1.41 115.31 117.51 3mi0 h LEU 74 Ca 0.04 -0.11 -0.00 0.00 0.08 0.00 0.00 57.88 57.89 3mi0 h LEU 74 Cb 0.23 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.77 3mi0 h LEU 74 CO -0.11 0.69 0.07 -0.09 -1.08 0.00 0.00 178.44 177.92 3mi0 h ARG 75 N 0.79 0.17 -0.24 1.13 2.43 -0.30 -0.91 114.38 117.45 3mi0 h ARG 75 Ca 0.18 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 3mi0 h ARG 75 Cb 0.21 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 3mi0 h ARG 75 CO -0.01 0.18 0.14 0.00 -1.51 0.00 0.00 179.97 178.77 3mi0 h ARG 76 N 0.12 0.29 -0.45 0.20 3.08 -0.99 -0.89 114.38 115.72 3mi0 h ARG 76 Ca 0.04 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.10 3mi0 h ARG 76 Cb 0.05 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 3mi0 h ARG 76 CO -0.01 0.19 0.30 0.78 -1.07 0.00 0.00 179.97 180.16 3mi0 h GLY 77 N 0.29 0.58 0.67 0.04 0.00 -1.12 0.13 103.07 103.66 3mi0 h GLY 77 Ca 0.09 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 3mi0 h GLY 77 CO -0.04 0.18 -0.08 -1.33 0.00 0.00 0.00 176.54 175.28 3mi0 h GLY 78 N 0.52 0.24 0.83 4.60 0.00 -0.40 -0.95 103.07 107.92 3mi0 h GLY 78 Ca 0.18 -0.24 0.03 0.00 0.00 0.00 0.00 47.33 47.30 3mi0 h GLY 78 CO -0.04 0.22 0.35 -2.22 0.00 0.00 0.00 176.54 174.85 3mi0 h ILE 79 N -0.18 1.04 -0.12 2.60 2.04 -0.67 0.27 117.51 122.49 3mi0 h ILE 79 Ca 0.02 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.68 3mi0 h ILE 79 Cb 0.58 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 3mi0 h ILE 79 CO 0.02 0.13 -0.10 -0.61 0.00 0.00 0.00 178.15 177.58 3mi0 h GLN 80 N 0.69 -0.11 -0.30 2.37 5.75 -0.90 -0.21 115.11 122.40 3mi0 h GLN 80 Ca 0.25 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.76 3mi0 h GLN 80 Cb 0.06 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 3mi0 h GLN 80 CO -0.12 -0.08 0.18 0.35 -2.65 0.00 0.00 178.83 176.52 3mi0 h PHE 81 N -0.12 0.35 -0.34 3.99 3.57 -0.61 -1.88 116.94 121.90 3mi0 h PHE 81 Ca 0.08 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 3mi0 h PHE 81 Cb 0.24 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 3mi0 h PHE 81 CO -0.22 0.21 0.05 0.00 -2.23 0.00 0.00 178.31 176.12 3mi0 h ALA 82 N 1.13 0.45 -0.68 2.41 0.00 -0.71 -1.09 119.26 120.77 3mi0 h ALA 82 Ca 0.12 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 3mi0 h ALA 82 Cb -0.02 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3mi0 h ALA 82 CO -0.04 0.15 0.13 -0.44 0.00 0.00 0.00 179.25 179.05 3mi0 h ASP 83 N 0.40 1.05 -0.52 0.00 3.32 -0.95 -0.71 116.42 119.01 3mi0 h ASP 83 Ca 0.10 -0.24 -0.05 0.00 0.02 0.00 0.00 57.03 56.86 3mi0 h ASP 83 Cb 0.36 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 3mi0 h ASP 83 CO 0.01 1.03 0.11 0.74 -1.72 0.00 0.00 179.24 179.41 3mi0 h THR 84 N 1.04 1.25 -0.15 0.35 2.02 -1.23 -1.87 112.91 114.31 3mi0 h THR 84 Ca 0.21 -0.89 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 3mi0 h THR 84 Cb 0.42 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 3mi0 h THR 84 CO 0.01 0.32 0.06 0.03 0.37 0.00 0.00 175.52 176.31 3mi0 h ARG 85 N 0.73 0.23 0.00 6.66 2.47 -0.99 -0.85 114.38 122.63 3mi0 h ARG 85 Ca 0.16 -0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 58.80 3mi0 h ARG 85 Cb 0.36 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.64 3mi0 h ARG 85 CO 0.00 0.33 -0.17 0.78 0.56 0.00 0.00 179.97 181.48 3mi0 h GLY 86 N 0.09 0.00 1.16 0.04 0.00 -1.03 -1.08 103.07 102.25 3mi0 h GLY 86 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.08 3mi0 h GLY 86 CO -0.00 0.00 -1.33 -1.82 0.00 0.00 0.00 176.54 173.39 3mi0 h TYR 87 N 0.00 0.93 0.00 5.60 3.20 -1.15 -3.04 116.97 122.51 3mi0 h TYR 87 Ca -0.00 -0.66 -0.06 0.00 3.14 0.00 0.00 58.73 61.15 3mi0 h TYR 87 Cb 0.32 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 3mi0 h TYR 87 CO 0.00 1.51 -0.27 0.00 -1.64 0.00 0.00 178.16 177.75 3mi0 h ALA 88 N 0.17 1.06 -3.00 1.82 0.00 -0.88 -3.44 119.26 114.99 3mi0 h ALA 88 Ca -0.23 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3mi0 h ALA 88 Cb 2.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.78 3mi0 h ALA 88 CO 0.25 0.34 0.00 0.66 0.00 0.00 0.00 179.25 180.50 3mi0 n TYR 89 N -3.51 0.00 -3.95 0.00 4.01 -0.43 -5.09 117.16 108.19 3mi0 n TYR 89 Ca -0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 3mi0 n TYR 89 Cb 0.43 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.38 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 0.27 0.18 7.72 2.15 -1.15 -4.96 116.67 121.87 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 0.28 0.16 0.00 -0.30 0.00 0.00 42.92 43.06 3mi0 s ASP 90 CO 0.00 -0.67 1.72 0.03 -0.17 0.00 0.00 175.17 176.08 3mi0 h ARG 91 N 2.95 0.21 0.00 4.34 3.08 -1.89 -0.99 114.38 122.07 3mi0 h ARG 91 Ca -0.34 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.70 3mi0 h ARG 91 Cb 1.18 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.18 3mi0 h ARG 91 CO 0.60 0.14 0.00 0.54 -1.07 0.00 0.00 179.97 180.17 3mi0 n ARG 92 N -5.12 0.26 0.00 0.04 1.74 -1.26 -1.25 116.66 111.07 3mi0 n ARG 92 Ca 0.04 0.01 0.11 0.00 -0.77 0.00 0.00 57.85 57.24 3mi0 n ARG 92 Cb 0.22 -1.50 0.09 0.00 -1.02 0.00 0.00 32.46 30.25 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 -1.01 0.93 -4.74 0.55 8.00 -0.38 -4.87 116.55 115.04 3mi0 n ASP 93 Ca 0.06 -0.77 -0.40 0.00 0.71 0.00 0.00 54.79 54.40 3mi0 n ASP 93 Cb 0.03 0.57 -0.05 0.00 -0.02 0.00 0.00 41.12 41.65 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 -2.89 4.90 0.10 2.53 1.01 -0.38 -5.00 120.40 120.67 3mi0 s VAL 94 Ca 0.12 1.49 0.02 0.00 0.00 0.00 0.00 61.98 63.61 3mi0 s VAL 94 Cb 0.17 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 3mi0 s VAL 94 CO 0.73 0.32 -0.07 0.42 0.00 0.00 0.00 175.10 176.51 3mi0 s THR 95 N 0.31 0.72 0.32 3.92 -4.23 -1.26 -5.00 115.64 110.42 3mi0 s THR 95 Ca 0.37 -1.90 0.02 0.00 -1.18 0.00 0.00 61.69 59.00 3mi0 s THR 95 Cb -0.19 -1.63 0.16 0.00 1.34 0.00 0.00 72.50 72.18 3mi0 s THR 95 CO 0.20 -0.84 1.87 1.23 -0.54 0.00 0.00 174.62 176.54 3mi0 h GLY 96 N 3.04 0.71 1.01 3.99 0.00 -1.93 -2.08 103.07 107.82 3mi0 h GLY 96 Ca -0.35 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.56 3mi0 h GLY 96 CO 0.63 0.38 0.43 -0.09 0.00 0.00 0.00 176.54 177.89 3mi0 h ARG 97 N 0.64 1.08 -0.38 4.80 2.43 -1.96 -0.51 114.38 120.48 3mi0 h ARG 97 Ca 0.14 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 3mi0 h ARG 97 Cb 0.29 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 3mi0 h ARG 97 CO 0.00 0.80 0.13 1.96 -1.51 0.00 0.00 179.97 181.35 3mi0 h GLN 98 N 1.07 0.59 -0.54 0.20 4.20 -1.83 -0.46 115.11 118.35 3mi0 h GLN 98 Ca 0.27 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 3mi0 h GLN 98 Cb 0.03 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 3mi0 h GLN 98 CO -0.04 0.59 0.28 -0.07 -0.67 0.00 0.00 178.83 178.92 3mi0 h LEU 99 N 0.47 0.69 -0.39 1.46 -0.00 -1.04 -0.84 115.31 115.66 3mi0 h LEU 99 Ca 0.12 -0.11 -0.01 0.00 -0.00 0.00 0.00 57.88 57.88 3mi0 h LEU 99 Cb 0.24 -0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 40.71 3mi0 h LEU 99 CO -0.01 0.60 0.21 0.00 -0.00 0.00 0.00 178.44 179.25 3mi0 h ALA 100 N 1.11 0.51 -0.53 1.53 0.00 -0.94 -0.30 119.26 120.63 3mi0 h ALA 100 Ca 0.19 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.08 3mi0 h ALA 100 Cb 0.08 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 3mi0 h ALA 100 CO -0.03 0.04 0.20 -0.97 0.00 0.00 0.00 179.25 178.49 3mi0 h ASN 101 N 0.50 0.21 -0.52 0.00 -0.73 -0.85 0.22 115.58 114.41 3mi0 h ASN 101 Ca 0.14 0.06 -0.08 0.00 1.87 0.00 0.00 56.30 58.29 3mi0 h ASN 101 Cb 0.07 0.04 -0.02 0.00 0.27 0.00 0.00 38.32 38.68 3mi0 h ASN 101 CO -0.02 0.15 0.02 0.58 -0.37 0.00 0.00 177.43 177.78 3mi0 h VAL 102 N 0.39 1.26 -0.47 2.57 2.07 -0.66 -1.63 116.25 119.77 3mi0 h VAL 102 Ca 0.26 -1.08 -0.11 0.00 0.82 0.00 0.00 66.70 66.59 3mi0 h VAL 102 Cb 0.28 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 3mi0 h VAL 102 CO -0.25 0.39 -0.14 1.88 0.02 0.00 0.00 177.57 179.47 3mi0 h TYR 103 N 0.88 1.05 -0.47 1.57 0.05 -0.26 -0.56 116.97 119.22 3mi0 h TYR 103 Ca 0.17 -0.23 0.06 0.00 0.05 0.00 0.00 58.73 58.77 3mi0 h TYR 103 Cb 0.50 -0.25 -0.05 0.00 1.01 0.00 0.00 36.73 37.94 3mi0 h TYR 103 CO 0.03 1.02 0.18 0.00 -1.05 0.00 0.00 178.16 178.35 3mi0 h ALA 104 N 0.87 0.58 -0.60 3.88 0.00 -0.29 0.14 119.26 123.84 3mi0 h ALA 104 Ca 0.12 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 3mi0 h ALA 104 Cb 0.70 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3mi0 h ALA 104 CO 0.05 -0.20 -0.01 0.37 0.00 0.00 0.00 179.25 179.46 3mi0 h GLN 105 N 0.37 1.07 -0.16 0.00 4.15 -1.13 -0.94 115.11 118.47 3mi0 h GLN 105 Ca 0.22 -0.35 -0.04 0.00 0.77 0.00 0.00 58.65 59.25 3mi0 h GLN 105 Cb 0.20 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.79 3mi0 h GLN 105 CO -0.21 1.05 -0.07 1.15 -1.93 0.00 0.00 178.83 178.82 3mi0 h THR 106 N 0.98 1.31 -0.70 2.39 2.02 -0.34 -1.83 112.91 116.74 3mi0 h THR 106 Ca 0.17 -1.11 -0.06 0.00 0.77 0.00 0.00 66.41 66.18 3mi0 h THR 106 Cb 0.58 1.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.66 3mi0 h THR 106 CO 0.03 0.33 0.19 -0.07 0.37 0.00 0.00 175.52 176.37 3mi0 h LEU 107 N 0.01 1.05 -0.46 2.58 3.38 -0.76 -0.59 115.31 120.52 3mi0 h LEU 107 Ca 0.04 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 57.84 3mi0 h LEU 107 Cb 0.54 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 3mi0 h LEU 107 CO 0.02 1.00 0.14 1.23 0.09 0.00 0.00 178.44 180.93 3mi0 h GLY 108 N 1.05 0.59 1.06 0.83 0.00 -1.10 0.26 103.07 105.75 3mi0 h GLY 108 Ca 0.22 -0.07 -0.08 0.00 0.00 0.00 0.00 47.33 47.39 3mi0 h GLY 108 CO -0.00 -0.00 0.05 -0.84 0.00 0.00 0.00 176.54 175.74 3mi0 h THR 109 N 0.30 1.26 -0.09 4.70 2.02 -0.96 -2.36 112.91 117.80 3mi0 h THR 109 Ca 0.22 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.32 3mi0 h THR 109 Cb 0.24 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 67.42 3mi0 h THR 109 CO -0.24 0.39 0.04 0.40 0.37 0.00 0.00 175.52 176.48 3mi0 h ILE 110 N 0.93 1.11 -0.67 3.11 2.04 -0.42 0.35 117.51 123.96 3mi0 h ILE 110 Ca 0.18 -0.32 0.12 0.00 1.00 0.00 0.00 64.86 65.83 3mi0 h ILE 110 Cb 0.49 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 3mi0 h ILE 110 CO 0.02 0.10 0.45 0.15 0.00 0.00 0.00 178.15 178.87 3mi0 h PHE 111 N 0.02 0.47 0.08 1.37 3.57 -0.39 -0.51 116.94 121.55 3mi0 h PHE 111 Ca 0.03 0.01 -0.37 0.00 3.53 0.00 0.00 57.97 61.17 3mi0 h PHE 111 Cb 0.12 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 3mi0 h PHE 111 CO -0.03 0.21 -2.13 2.41 -2.23 0.00 0.00 178.31 176.53 3mi0 n THR 112 N -4.47 1.68 0.23 4.41 -1.04 -0.90 -4.67 114.28 109.52 3mi0 n THR 112 Ca 0.12 -0.64 0.10 0.00 -2.04 0.00 0.00 64.05 61.59 3mi0 n THR 112 Cb 0.44 -1.58 -0.15 0.00 -1.82 0.00 0.00 70.33 67.21 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 -3.38 0.55 -3.73 -2.82 -0.58 0.12 -5.00 120.64 105.80 3mi0 n GLU 113 Ca -0.35 -0.15 -0.28 0.00 -0.42 0.00 0.00 57.16 55.96 3mi0 n GLU 113 Cb 1.03 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 30.38 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 -3.33 3.52 0.19 3.49 -0.21 -0.21 -5.00 119.66 118.11 3mi0 s GLN 114 Ca -0.04 -0.35 -0.20 0.00 0.02 0.00 0.00 55.36 54.79 3mi0 s GLN 114 Cb 0.14 -2.86 0.14 0.00 1.00 0.00 0.00 33.01 31.43 3mi0 s GLN 114 CO 0.86 0.43 1.59 0.00 -2.12 0.00 0.00 175.29 176.05 3mi0 h ALA 115 N 2.13 0.03 -3.33 6.09 0.00 -1.95 -3.39 119.26 118.85 3mi0 h ALA 115 Ca -0.48 0.18 -0.66 0.00 0.00 0.00 0.00 54.91 53.96 3mi0 h ALA 115 Cb 1.19 0.73 -0.33 0.00 0.00 0.00 0.00 17.79 19.38 3mi0 h ALA 115 CO 0.69 -0.64 -0.87 0.21 0.00 0.00 0.00 179.25 178.64 3mi0 s LYS 116 N -6.04 2.85 0.90 0.00 2.20 -1.26 -5.11 119.74 113.27 3mi0 s LYS 116 Ca -0.14 -0.81 -0.11 0.00 -0.36 0.00 0.00 55.97 54.55 3mi0 s LYS 116 Cb 0.16 -2.19 0.13 0.00 -1.51 0.00 0.00 37.83 34.43 3mi0 s LYS 116 CO 0.70 0.13 1.10 -1.25 -0.36 0.00 0.00 175.35 175.67 3mi0 s PRO 117 N 0.47 1.19 0.01 4.03 0.04 -1.26 -4.89 135.00 134.58 3mi0 s PRO 117 Ca -0.16 1.20 -0.29 0.00 0.04 0.00 0.00 61.00 61.78 3mi0 s PRO 117 Cb -0.17 -1.77 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 3mi0 s PRO 117 CO 0.07 -2.40 0.94 0.71 0.04 0.00 0.00 177.00 176.36 3mi0 s TYR 118 N -2.76 3.67 -1.28 0.56 1.51 -1.26 -4.92 117.35 112.86 3mi0 s TYR 118 Ca 0.65 1.66 -0.10 0.00 -1.01 0.00 0.00 57.07 58.26 3mi0 s TYR 118 Cb -0.20 -3.07 0.16 0.00 -0.11 0.00 0.00 41.96 38.74 3mi0 s TYR 118 CO 0.58 0.04 1.85 0.39 -1.11 0.00 0.00 175.55 177.29 3mi0 n GLU 119 N 3.72 3.54 -3.89 -0.62 1.02 -1.26 -4.71 120.64 118.44 3mi0 n GLU 119 Ca 0.04 -3.50 -0.09 0.00 -0.02 0.00 0.00 57.16 53.59 3mi0 n GLU 119 Cb 0.51 -2.97 -0.07 0.00 -0.02 0.00 0.00 31.44 28.89 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 0.73 0.12 -0.02 2.62 -7.23 -1.26 -1.16 120.40 114.20 3mi0 s VAL 120 Ca 0.41 -1.26 -0.00 0.00 -1.81 0.00 0.00 61.98 59.32 3mi0 s VAL 120 Cb 0.08 -1.50 0.03 0.00 0.56 0.00 0.00 36.38 35.55 3mi0 s VAL 120 CO -0.00 -0.54 0.03 -0.70 -0.31 0.00 0.00 175.10 173.58 3mi0 s GLU 121 N -3.90 -0.03 0.16 4.82 2.12 -0.36 -3.23 118.70 118.29 3mi0 s GLU 121 Ca 0.09 0.22 0.09 0.00 0.36 0.00 0.00 54.97 55.73 3mi0 s GLU 121 Cb 0.04 -0.31 -0.04 0.00 0.26 0.00 0.00 34.13 34.08 3mi0 s GLU 121 CO -0.08 -0.20 -0.14 -0.51 -0.54 0.00 0.00 175.26 173.79 3mi0 s LEU 122 N 1.28 2.81 -0.08 2.70 1.43 -0.11 -1.69 118.68 125.02 3mi0 s LEU 122 Ca -0.06 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.42 3mi0 s LEU 122 Cb -0.13 -1.55 0.02 0.00 0.03 0.00 0.00 46.19 44.57 3mi0 s LEU 122 CO -0.03 0.13 -0.07 0.00 0.23 0.00 0.00 176.35 176.61 3mi0 s VAL 124 N 1.31 3.15 0.11 0.00 1.01 -0.64 -1.51 120.40 123.83 3mi0 s VAL 124 Ca -0.03 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 61.40 3mi0 s VAL 124 Cb -0.14 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 3mi0 s VAL 124 CO -0.03 0.51 -0.19 0.00 0.00 0.00 0.00 175.10 175.39 3mi0 s ALA 125 N 0.50 1.74 -0.01 5.51 0.00 -0.47 -1.02 121.76 128.00 3mi0 s ALA 125 Ca -0.08 -1.26 -0.01 0.00 0.00 0.00 0.00 51.96 50.61 3mi0 s ALA 125 Cb -0.15 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.77 3mi0 s ALA 125 CO 0.04 0.29 0.03 -2.00 0.00 0.00 0.00 175.76 174.12 3mi0 s GLU 126 N -2.11 0.02 0.38 0.00 2.12 -0.58 -0.17 118.70 118.36 3mi0 s GLU 126 Ca 0.07 0.06 0.08 0.00 0.36 0.00 0.00 54.97 55.54 3mi0 s GLU 126 Cb -0.09 -0.03 -0.06 0.00 0.26 0.00 0.00 34.13 34.21 3mi0 s GLU 126 CO 0.04 -0.03 0.06 0.14 -0.54 0.00 0.00 175.26 174.93 3mi0 s VAL 127 N 0.19 2.35 0.87 3.70 -7.23 -0.94 -0.99 120.40 118.35 3mi0 s VAL 127 Ca -0.01 -1.91 -0.10 0.00 -1.81 0.00 0.00 61.98 58.14 3mi0 s VAL 127 Cb -0.02 -2.90 0.12 0.00 0.56 0.00 0.00 36.38 34.14 3mi0 s VAL 127 CO -0.01 -0.09 1.11 0.00 -0.31 0.00 0.00 175.10 175.81 3mi0 s ALA 128 N -2.60 1.67 0.62 1.32 0.00 -1.26 -4.85 121.76 116.65 3mi0 s ALA 128 Ca 0.37 0.37 -0.14 0.00 0.00 0.00 0.00 51.96 52.55 3mi0 s ALA 128 Cb 0.04 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 3mi0 s ALA 128 CO 0.20 -2.41 1.05 -1.01 0.00 0.00 0.00 175.76 173.59 3mi0 s HIS 129 N -2.76 3.05 0.23 0.00 3.76 -1.26 -4.80 115.29 113.51 3mi0 s HIS 129 Ca 0.64 1.48 -0.29 0.00 -0.15 0.00 0.00 55.06 56.74 3mi0 s HIS 129 Cb -0.20 -2.96 -0.15 0.00 1.11 0.00 0.00 32.58 30.37 3mi0 s HIS 129 CO 0.57 -1.10 0.91 0.98 -0.85 0.00 0.00 174.74 175.25 3mi0 n TYR 130 N -2.31 0.76 -1.37 1.40 9.36 -1.26 -0.99 117.16 122.74 3mi0 n TYR 130 Ca 0.08 0.79 -0.14 0.00 3.32 0.00 0.00 57.90 61.95 3mi0 n TYR 130 Cb 0.53 -2.17 -0.06 0.00 -0.63 0.00 0.00 39.34 37.01 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 1.61 1.31 3.79 2.98 0.00 -1.26 -4.95 105.19 108.67 3mi0 n GLY 131 Ca 0.13 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 -3.11 2.48 -0.10 1.61 2.12 -0.16 -5.12 118.70 116.42 3mi0 s GLU 132 Ca 0.00 -1.51 0.01 0.00 0.36 0.00 0.00 54.97 53.83 3mi0 s GLU 132 Cb 0.00 -2.27 0.02 0.00 0.26 0.00 0.00 34.13 32.14 3mi0 s GLU 132 CO 0.00 0.02 -0.10 0.95 -0.54 0.00 0.00 175.26 175.58 3mi0 s THR 133 N -2.42 1.15 -0.26 -1.70 -4.23 -1.26 -4.77 115.64 102.15 3mi0 s THR 133 Ca 0.41 -0.42 -0.26 0.00 -1.18 0.00 0.00 61.69 60.24 3mi0 s THR 133 Cb -0.03 -1.10 0.13 0.00 1.34 0.00 0.00 72.50 72.84 3mi0 s THR 133 CO 0.25 0.38 1.08 -0.75 -0.54 0.00 0.00 174.62 175.03 3mi0 s LYS 134 N 1.24 0.46 0.19 3.99 2.20 -1.26 -5.05 119.74 121.50 3mi0 s LYS 134 Ca -0.03 0.43 -0.30 0.00 -0.36 0.00 0.00 55.97 55.70 3mi0 s LYS 134 Cb -0.14 0.22 -0.08 0.00 -1.51 0.00 0.00 37.83 36.32 3mi0 s LYS 134 CO -0.03 -0.08 1.21 0.50 -0.36 0.00 0.00 175.35 176.59 3mi0 s ARG 135 N -0.11 4.48 0.76 4.03 3.52 -1.26 -4.38 118.95 125.99 3mi0 s ARG 135 Ca 0.03 1.90 -0.16 0.00 -0.13 0.00 0.00 55.73 57.37 3mi0 s ARG 135 Cb -0.04 -3.23 -0.02 0.00 -1.56 0.00 0.00 34.95 30.09 3mi0 s ARG 135 CO -0.06 -0.11 0.57 -2.30 -0.81 0.00 0.00 175.30 172.59 3mi0 n PRO 136 N 2.52 0.23 -5.15 5.12 -0.02 -1.26 -4.85 135.00 131.59 3mi0 n PRO 136 Ca 0.05 0.12 -0.29 0.00 -2.02 0.00 0.00 63.50 61.36 3mi0 n PRO 136 Cb 0.44 -1.88 -0.16 0.00 -0.02 0.00 0.00 33.50 31.88 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 -2.97 2.01 -0.03 -0.52 2.02 -0.16 -4.98 118.70 114.06 3mi0 s GLU 137 Ca 0.65 -0.82 0.03 0.00 0.02 0.00 0.00 54.97 54.85 3mi0 s GLU 137 Cb -0.33 -1.86 0.00 0.00 0.10 0.00 0.00 34.13 32.04 3mi0 s GLU 137 CO 0.58 0.45 -0.11 -0.51 0.02 0.00 0.00 175.26 175.70 3mi0 s LEU 138 N -0.41 1.81 0.04 1.80 1.43 -1.23 -1.52 118.68 120.60 3mi0 s LEU 138 Ca 0.05 -0.23 0.05 0.00 -1.03 0.00 0.00 54.13 52.98 3mi0 s LEU 138 Cb -0.10 -0.65 -0.02 0.00 0.03 0.00 0.00 46.19 45.45 3mi0 s LEU 138 CO 0.00 0.08 -0.14 -0.31 0.23 0.00 0.00 176.35 176.21 3mi0 s TYR 139 N 0.17 1.25 -0.07 0.29 2.02 -0.19 -1.58 117.35 119.24 3mi0 s TYR 139 Ca -0.04 -0.36 0.05 0.00 -0.37 0.00 0.00 57.07 56.35 3mi0 s TYR 139 Cb -0.09 -0.74 -0.00 0.00 -0.40 0.00 0.00 41.96 40.72 3mi0 s TYR 139 CO 0.01 0.04 -0.22 0.50 -1.57 0.00 0.00 175.55 174.30 3mi0 s ARG 140 N -1.19 2.52 -0.08 -0.62 3.52 -0.55 -1.63 118.95 120.92 3mi0 s ARG 140 Ca 0.02 -0.81 0.04 0.00 -0.13 0.00 0.00 55.73 54.85 3mi0 s ARG 140 Cb -0.08 -2.05 0.00 0.00 -1.56 0.00 0.00 34.95 31.26 3mi0 s ARG 140 CO 0.01 0.26 -0.21 0.42 -0.81 0.00 0.00 175.30 174.97 3mi0 s ILE 141 N 0.11 1.83 0.41 4.11 1.09 0.28 -0.89 121.20 128.15 3mi0 s ILE 141 Ca -0.10 -0.90 0.08 0.00 -1.10 0.00 0.00 60.65 58.63 3mi0 s ILE 141 Cb -0.15 -1.58 -0.00 0.00 -1.06 0.00 0.00 42.46 39.67 3mi0 s ILE 141 CO 0.05 0.51 0.51 0.42 -0.10 0.00 0.00 174.94 176.33 3mi0 s THR 142 N 0.30 2.97 0.32 2.92 -4.23 -0.06 -0.94 115.64 116.91 3mi0 s THR 142 Ca -0.15 -1.10 0.20 0.00 -1.18 0.00 0.00 61.69 59.46 3mi0 s THR 142 Cb -0.16 -3.02 0.20 0.00 1.34 0.00 0.00 72.50 70.85 3mi0 s THR 142 CO 0.07 -0.01 1.56 0.10 -0.54 0.00 0.00 174.62 175.80 3mi0 h TYR 143 N 0.77 0.00 -0.10 3.99 -0.00 -1.83 0.23 116.97 120.04 3mi0 h TYR 143 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.32 3mi0 h TYR 143 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.00 3mi0 h TYR 143 CO 0.44 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 178.20 3mi0 n ASP 144 N -2.43 2.56 0.00 0.10 3.85 -1.26 -4.48 116.55 114.88 3mi0 n ASP 144 Ca -0.01 -1.75 0.00 0.00 -0.71 0.00 0.00 54.79 52.32 3mi0 n ASP 144 Cb 0.37 -0.05 0.00 0.00 -1.35 0.00 0.00 41.12 40.08 3mi0 n ASP 144 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3mi0 n GLY 145 N 0.97 0.46 3.77 6.12 0.00 0.07 -3.94 105.19 112.64 3mi0 n GLY 145 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.44 6.23 0.02 1.61 0.01 -1.26 -4.64 113.70 113.24 3mi0 s SER 146 Ca 0.00 2.39 0.03 0.00 1.31 0.00 0.00 55.95 59.68 3mi0 s SER 146 Cb 0.00 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.60 3mi0 s SER 146 CO 0.00 -0.88 -0.10 -0.51 0.41 0.00 0.00 173.24 172.16 3mi0 s ILE 147 N -1.46 0.80 -0.00 1.44 2.07 -1.26 -0.88 121.20 121.90 3mi0 s ILE 147 Ca 0.61 -0.70 0.01 0.00 -1.41 0.00 0.00 60.65 59.16 3mi0 s ILE 147 Cb -0.31 -0.72 0.00 0.00 0.13 0.00 0.00 42.46 41.56 3mi0 s ILE 147 CO 0.38 0.03 -0.02 0.00 -1.91 0.00 0.00 174.94 173.42 3mi0 s ALA 148 N -0.62 0.15 -0.54 1.50 0.00 -0.06 -4.97 121.76 117.21 3mi0 s ALA 148 Ca 0.00 -0.05 -0.20 0.00 0.00 0.00 0.00 51.96 51.71 3mi0 s ALA 148 Cb -0.06 -0.05 0.06 0.00 0.00 0.00 0.00 23.12 23.07 3mi0 s ALA 148 CO 0.00 0.03 0.73 0.34 0.00 0.00 0.00 175.76 176.86 3mi0 s ASP 149 N 0.03 6.24 -0.11 0.00 -1.08 -1.26 -1.49 116.67 119.01 3mi0 s ASP 149 Ca -0.00 -0.87 -0.13 0.00 -0.52 0.00 0.00 52.55 51.02 3mi0 s ASP 149 Cb -0.02 -2.33 -0.05 0.00 -1.46 0.00 0.00 42.92 39.07 3mi0 s ASP 149 CO -0.00 -1.03 0.32 -1.61 0.52 0.00 0.00 175.17 173.37 3mi0 s GLU 150 N 3.01 4.06 0.15 4.34 0.41 -0.62 -5.02 118.70 125.03 3mi0 s GLU 150 Ca 0.18 0.18 0.19 0.00 -0.41 0.00 0.00 54.97 55.11 3mi0 s GLU 150 Cb -0.18 -3.34 -0.05 0.00 -1.78 0.00 0.00 34.13 28.78 3mi0 s GLU 150 CO 0.12 0.43 0.99 -1.00 -0.49 0.00 0.00 175.26 175.32 3mi0 h PRO 151 N 5.91 0.00 0.00 0.39 0.13 -1.95 -3.25 132.00 133.23 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 0.20 -0.92 0.72 -0.23 0.00 0.00 178.00 178.46 3mi0 n HIS 152 N -2.86 0.00 -3.62 1.56 8.25 -1.26 -4.87 115.22 112.42 3mi0 n HIS 152 Ca -0.05 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.32 3mi0 n HIS 152 Cb 0.72 0.01 -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 0.02 4.41 -0.12 -1.26 -1.20 117.98 117.52 3mi0 s PHE 153 Ca 0.00 0.05 0.02 0.00 -0.05 0.00 0.00 56.93 56.95 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 -0.98 -0.06 0.08 -0.05 0.00 0.00 175.22 174.21 3mi0 s VAL 154 N -3.74 0.47 -0.04 -2.49 1.01 0.97 -4.89 120.40 111.69 3mi0 s VAL 154 Ca 0.06 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.43 3mi0 s VAL 154 Cb -0.03 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 35.89 3mi0 s VAL 154 CO -0.04 -0.12 -0.09 -0.69 0.00 0.00 0.00 175.10 174.16 3mi0 s VAL 155 N -0.72 0.82 0.01 2.92 1.01 -1.26 -1.52 120.40 121.66 3mi0 s VAL 155 Ca -0.04 -0.34 -0.03 0.00 0.00 0.00 0.00 61.98 61.57 3mi0 s VAL 155 Cb -0.06 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.56 3mi0 s VAL 155 CO 0.00 0.27 0.04 -0.04 0.00 0.00 0.00 175.10 175.37 3mi0 s MET 156 N 0.44 0.39 0.00 2.72 -1.94 -0.31 -5.00 119.30 115.60 3mi0 s MET 156 Ca -0.07 -0.52 0.00 0.00 -1.71 0.00 0.00 55.69 53.38 3mi0 s MET 156 Cb -0.11 0.15 0.00 0.00 2.01 0.00 0.00 34.83 36.88 3mi0 s MET 156 CO 0.01 -0.08 0.00 0.41 -0.01 0.00 0.00 175.02 175.35 3mi0 n GLY 157 N 1.52 -0.72 7.00 -0.03 0.00 -1.26 -0.08 105.19 111.62 3mi0 n GLY 157 Ca -0.23 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.36 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 0.11 2.61 3.44 -0.02 0.00 0.51 -4.14 105.19 107.70 3mi0 n GLY 158 Ca 0.00 -0.36 -0.44 0.00 0.00 0.00 0.00 46.02 45.22 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 5.05 0.01 2.61 -4.23 -1.26 -4.37 115.64 113.45 3mi0 s THR 159 Ca 0.00 -0.66 -0.11 0.00 -1.18 0.00 0.00 61.69 59.75 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 0.89 0.71 -0.54 0.00 0.00 174.62 175.05 3mi0 h THR 160 N 5.79 1.18 -0.83 3.99 1.35 -1.95 -3.39 112.91 119.05 3mi0 h THR 160 Ca -0.28 -2.71 0.07 0.00 -0.55 0.00 0.00 66.41 62.95 3mi0 h THR 160 Cb 1.10 2.90 -0.10 0.00 -1.73 0.00 0.00 68.15 70.32 3mi0 h THR 160 CO 0.89 0.84 -0.49 -0.62 -0.25 0.00 0.00 175.52 175.89 3mi0 n GLU 161 N -3.61 -0.36 -0.07 4.72 -0.58 -1.26 0.55 120.64 120.03 3mi0 n GLU 161 Ca -0.18 1.27 -0.07 0.00 -0.42 0.00 0.00 57.16 57.75 3mi0 n GLU 161 Cb 1.08 -1.86 -0.01 0.00 -0.57 0.00 0.00 31.44 30.07 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 -0.00 -0.68 3.49 0.11 -1.83 -1.26 132.00 131.84 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 0.34 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.42 3mi0 h PRO 162 CO -0.78 -0.00 0.11 0.82 -0.21 0.00 0.00 178.00 177.94 3mi0 h ILE 163 N -0.00 1.26 0.72 4.15 2.04 -1.27 -1.09 117.51 123.32 3mi0 h ILE 163 Ca 0.13 -1.05 -0.03 0.00 1.00 0.00 0.00 64.86 64.92 3mi0 h ILE 163 Cb 0.20 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 3mi0 h ILE 163 CO -0.28 0.39 -0.48 0.00 0.00 0.00 0.00 178.15 177.78 3mi0 h ALA 164 N 1.06 -1.24 -0.39 1.87 0.00 0.53 -2.01 119.26 119.07 3mi0 h ALA 164 Ca 0.21 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.93 3mi0 h ALA 164 Cb 0.45 0.61 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 3mi0 h ALA 164 CO 0.01 -1.21 0.13 -0.91 0.00 0.00 0.00 179.25 177.27 3mi0 h ASN 165 N -1.13 0.14 -0.97 0.00 2.35 -1.23 0.13 115.58 114.86 3mi0 h ASN 165 Ca -0.10 0.05 0.24 0.00 -0.55 0.00 0.00 56.30 55.94 3mi0 h ASN 165 Cb 0.92 0.03 -0.07 0.00 0.05 0.00 0.00 38.32 39.25 3mi0 h ASN 165 CO 0.08 0.11 0.65 0.00 -1.65 0.00 0.00 177.43 176.62 3mi0 h ALA 166 N 1.26 2.36 0.19 -0.83 0.00 -1.06 0.72 119.26 121.90 3mi0 h ALA 166 Ca 0.18 0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.77 3mi0 h ALA 166 Cb 0.17 0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.98 3mi0 h ALA 166 CO -0.19 -0.69 -1.64 -0.07 0.00 0.00 0.00 179.25 176.66 3mi0 h LEU 167 N 0.32 0.63 -2.63 0.00 3.38 -0.47 -2.21 115.31 114.34 3mi0 h LEU 167 Ca 0.51 -0.85 0.01 0.00 0.09 0.00 0.00 57.88 57.64 3mi0 h LEU 167 Cb 1.43 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 3mi0 h LEU 167 CO -0.18 1.71 0.10 0.50 0.09 0.00 0.00 178.44 180.65 3mi0 h LYS 168 N 0.11 0.00 0.01 1.13 3.64 0.15 0.35 116.57 121.97 3mi0 h LYS 168 Ca -0.30 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 58.70 3mi0 h LYS 168 Cb 2.10 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.87 3mi0 h LYS 168 CO 0.20 0.00 -2.11 0.39 -2.27 0.00 0.00 179.45 175.66 3mi0 n GLU 169 N -3.21 0.61 -0.02 1.90 -0.58 -0.60 -4.55 120.64 114.18 3mi0 n GLU 169 Ca -0.02 0.34 -0.06 0.00 -0.42 0.00 0.00 57.16 57.00 3mi0 n GLU 169 Cb 0.17 -1.59 0.14 0.00 -0.57 0.00 0.00 31.44 29.59 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 -0.77 0.61 -2.00 1.62 4.64 -0.86 -3.46 113.55 113.32 3mi0 h SER 170 Ca -0.56 -0.23 -0.63 0.00 -0.47 0.00 0.00 61.79 59.90 3mi0 h SER 170 Cb 1.60 -0.17 0.04 0.00 -0.31 0.00 0.00 62.40 63.56 3mi0 h SER 170 CO -0.27 0.87 0.84 0.00 -0.87 0.00 0.00 176.83 177.40 3mi0 n TYR 171 N -4.09 2.13 -4.09 4.77 9.36 0.12 -4.93 117.16 120.43 3mi0 n TYR 171 Ca -0.01 0.28 -0.32 0.00 3.32 0.00 0.00 57.90 61.17 3mi0 n TYR 171 Cb 0.45 -2.53 -0.15 0.00 -0.63 0.00 0.00 39.34 36.47 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 2.14 2.47 0.45 2.98 0.00 -1.26 -5.02 121.76 123.51 3mi0 s ALA 172 Ca 0.86 -1.55 -0.25 0.00 0.00 0.00 0.00 51.96 51.03 3mi0 s ALA 172 Cb -0.78 -1.43 -0.08 0.00 0.00 0.00 0.00 23.12 20.84 3mi0 s ALA 172 CO 0.47 -0.86 1.34 -2.00 0.00 0.00 0.00 175.76 174.71 3mi0 s GLU 173 N 1.18 3.71 -1.46 0.00 2.12 -1.26 -2.31 118.70 120.68 3mi0 s GLU 173 Ca -0.03 2.23 0.00 0.00 0.36 0.00 0.00 54.97 57.52 3mi0 s GLU 173 Cb -0.17 -2.61 0.00 0.00 0.26 0.00 0.00 34.13 31.61 3mi0 s GLU 173 CO -0.08 -0.73 0.00 0.09 -0.54 0.00 0.00 175.26 174.00 3mi0 n ASN 174 N -0.24 -4.65 -4.73 -1.70 4.13 -1.26 -4.97 115.26 101.84 3mi0 n ASN 174 Ca 0.06 0.31 -0.36 0.00 1.68 0.00 0.00 54.58 56.27 3mi0 n ASN 174 Cb 0.44 -3.43 0.07 0.00 -1.54 0.00 0.00 39.78 35.31 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 -2.54 2.33 1.09 5.41 0.00 -0.98 -4.21 121.76 122.86 3mi0 s ALA 175 Ca 0.00 1.05 -0.17 0.00 0.00 0.00 0.00 51.96 52.83 3mi0 s ALA 175 Cb 0.00 -3.50 0.24 0.00 0.00 0.00 0.00 23.12 19.86 3mi0 s ALA 175 CO 0.00 -1.59 1.19 -1.54 0.00 0.00 0.00 175.76 173.82 3mi0 s SER 176 N -1.67 1.98 0.08 0.00 1.04 -1.26 -1.23 113.70 112.64 3mi0 s SER 176 Ca 0.78 0.53 -0.25 0.00 0.48 0.00 0.00 55.95 57.49 3mi0 s SER 176 Cb -0.33 -0.73 -0.16 0.00 0.10 0.00 0.00 66.02 64.90 3mi0 s SER 176 CO 0.40 -3.46 1.69 0.25 0.98 0.00 0.00 173.24 173.10 3mi0 h LEU 177 N -2.13 -0.14 -0.45 2.42 5.85 -1.98 -0.93 115.31 117.94 3mi0 h LEU 177 Ca -0.45 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.28 3mi0 h LEU 177 Cb 1.28 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.31 3mi0 h LEU 177 CO 0.38 -0.08 0.24 0.74 -0.34 0.00 0.00 178.44 179.38 3mi0 h THR 178 N -0.19 1.00 -0.74 1.05 2.02 -1.92 0.24 112.91 114.36 3mi0 h THR 178 Ca -0.02 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 3mi0 h THR 178 Cb 0.15 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.00 3mi0 h THR 178 CO 0.03 0.09 0.43 0.44 0.37 0.00 0.00 175.52 176.87 3mi0 h ASP 179 N 0.48 0.91 -0.42 4.18 3.32 -1.90 -1.36 116.42 121.64 3mi0 h ASP 179 Ca 0.19 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 3mi0 h ASP 179 Cb 0.07 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 3mi0 h ASP 179 CO -0.11 0.73 0.08 0.00 -1.72 0.00 0.00 179.24 178.22 3mi0 h ALA 180 N 1.22 0.56 0.38 3.45 0.00 -0.51 -0.96 119.26 123.39 3mi0 h ALA 180 Ca 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3mi0 h ALA 180 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3mi0 h ALA 180 CO -0.05 0.26 -0.25 1.25 0.00 0.00 0.00 179.25 180.46 3mi0 h LEU 181 N 0.55 -0.63 0.18 0.00 5.85 -0.25 -0.73 115.31 120.29 3mi0 h LEU 181 Ca 0.13 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.90 3mi0 h LEU 181 Cb 0.35 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 3mi0 h LEU 181 CO 0.01 -0.39 -0.47 0.03 -0.34 0.00 0.00 178.44 177.28 3mi0 h ARG 182 N -0.61 -0.72 -0.92 1.25 -0.00 -1.19 0.20 114.38 112.39 3mi0 h ARG 182 Ca -0.04 0.05 0.24 0.00 -0.50 0.00 0.00 59.98 59.74 3mi0 h ARG 182 Cb 0.51 0.16 -0.13 0.00 0.00 0.00 0.00 29.97 30.51 3mi0 h ARG 182 CO 0.03 -0.48 0.40 0.82 0.00 0.00 0.00 179.97 180.74 3mi0 h ILE 183 N -0.75 0.41 0.24 2.04 2.04 -1.08 0.10 117.51 120.51 3mi0 h ILE 183 Ca -0.00 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 3mi0 h ILE 183 Cb 0.74 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 3mi0 h ILE 183 CO -0.23 0.06 -0.11 0.00 0.00 0.00 0.00 178.15 177.87 3mi0 h ALA 184 N 1.76 -0.32 -0.59 1.87 0.00 -0.25 -1.38 119.26 120.34 3mi0 h ALA 184 Ca 0.60 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.39 3mi0 h ALA 184 Cb 1.20 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 3mi0 h ALA 184 CO -0.57 -0.43 0.40 0.28 0.00 0.00 0.00 179.25 178.92 3mi0 h VAL 185 N -0.81 0.92 0.11 0.00 2.07 -0.03 -0.91 116.25 117.59 3mi0 h VAL 185 Ca -0.03 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 3mi0 h VAL 185 Cb 0.51 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 3mi0 h VAL 185 CO 0.05 0.08 -0.05 0.00 0.02 0.00 0.00 177.57 177.67 3mi0 h ALA 186 N 1.70 -0.69 -0.89 1.67 0.00 -0.80 -2.61 119.26 117.64 3mi0 h ALA 186 Ca 0.27 -0.03 0.26 0.00 0.00 0.00 0.00 54.91 55.41 3mi0 h ALA 186 Cb 0.48 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 3mi0 h ALA 186 CO -0.08 -0.68 0.95 0.00 0.00 0.00 0.00 179.25 179.45 3mi0 h ALA 187 N -1.88 2.75 -0.05 0.00 0.00 -1.04 0.39 119.26 119.43 3mi0 h ALA 187 Ca -0.01 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 3mi0 h ALA 187 Cb 0.11 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3mi0 h ALA 187 CO 0.02 -1.41 -0.27 1.25 0.00 0.00 0.00 179.25 178.84 3mi0 h LEU 188 N 0.00 0.33 -1.71 0.00 5.85 -1.09 -3.18 115.31 115.51 3mi0 h LEU 188 Ca 0.42 -0.66 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 3mi0 h LEU 188 Cb 2.32 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 43.24 3mi0 h LEU 188 CO -0.00 0.94 0.16 -0.09 -0.34 0.00 0.00 178.44 179.10 3mi0 h ARG 189 N -0.26 0.36 0.00 1.25 2.43 0.17 -3.46 114.38 114.86 3mi0 h ARG 189 Ca -0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3mi0 h ARG 189 Cb 0.93 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 3mi0 h ARG 189 CO 0.06 0.25 0.00 0.00 -1.51 0.00 0.00 179.97 178.76 3mi0 n ALA 190 N -2.50 1.14 0.00 2.80 0.00 -1.03 -5.07 120.51 115.86 3mi0 n ALA 190 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3mi0 n ALA 190 Cb 0.08 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.61 3mi0 n ALA 190 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3mi0 n LEU 203 N 0.03 0.00 0.00 0.00 4.77 -1.26 -4.28 117.00 116.25 3mi0 n LEU 203 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 3mi0 n LEU 203 Cb 0.00 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.14 3mi0 n LEU 203 CO 0.00 0.00 0.21 0.61 -1.33 0.00 0.00 177.39 176.88 3mi0 n GLY 204 N -1.07 -0.56 0.21 -0.72 0.00 -1.26 -4.96 105.19 96.84 3mi0 n GLY 204 Ca 0.00 -1.78 0.10 0.00 0.00 0.00 0.00 46.02 44.34 3mi0 n GLY 204 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3mi0 h VAL 205 N -0.95 0.35 -0.51 1.61 2.07 -1.94 -3.14 116.25 113.74 3mi0 h VAL 205 Ca -0.11 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.17 3mi0 h VAL 205 Cb 0.33 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 3mi0 h VAL 205 CO 0.09 0.18 0.00 0.00 0.02 0.00 0.00 177.57 177.85 3mi0 n ALA 206 N -2.16 2.42 -0.60 1.67 0.00 -1.26 -3.85 120.51 116.73 3mi0 n ALA 206 Ca 0.02 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.56 3mi0 n ALA 206 Cb 0.52 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.01 3mi0 n ALA 206 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3mi0 n SER 207 N 1.01 0.68 -4.15 0.00 3.41 -1.19 -4.53 113.62 108.86 3mi0 n SER 207 Ca 0.17 -1.29 -0.17 0.00 -0.26 0.00 0.00 58.87 57.33 3mi0 n SER 207 Cb 0.44 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.27 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 -0.29 2.29 -0.18 1.04 1.43 -1.14 -1.89 118.68 119.95 3mi0 s LEU 208 Ca 0.00 -0.62 -0.01 0.00 -1.03 0.00 0.00 54.13 52.47 3mi0 s LEU 208 Cb 0.00 -0.41 -0.00 0.00 0.03 0.00 0.00 46.19 45.81 3mi0 s LEU 208 CO 0.00 -0.13 -0.13 -0.70 0.23 0.00 0.00 176.35 175.62 3mi0 s GLU 209 N -1.83 3.23 -0.02 1.70 2.12 -0.43 -4.71 118.70 118.76 3mi0 s GLU 209 Ca -0.03 -0.72 0.03 0.00 0.36 0.00 0.00 54.97 54.61 3mi0 s GLU 209 Cb -0.09 -2.72 -0.00 0.00 0.26 0.00 0.00 34.13 31.57 3mi0 s GLU 209 CO 0.02 -0.07 -0.12 0.08 -0.54 0.00 0.00 175.26 174.63 3mi0 s VAL 210 N 1.04 1.01 0.08 3.70 1.01 -1.26 -2.16 120.40 123.83 3mi0 s VAL 210 Ca -0.01 -0.51 -0.24 0.00 0.00 0.00 0.00 61.98 61.22 3mi0 s VAL 210 Cb -0.15 -0.86 0.06 0.00 0.00 0.00 0.00 36.38 35.43 3mi0 s VAL 210 CO -0.03 0.30 0.58 0.00 0.00 0.00 0.00 175.10 175.94 3mi0 s ALA 211 N -0.05 -1.50 0.12 5.51 0.00 -0.80 -0.78 121.76 124.25 3mi0 s ALA 211 Ca 0.00 0.64 0.05 0.00 0.00 0.00 0.00 51.96 52.65 3mi0 s ALA 211 Cb -0.07 0.56 -0.04 0.00 0.00 0.00 0.00 23.12 23.56 3mi0 s ALA 211 CO 0.00 -0.61 -0.11 0.14 0.00 0.00 0.00 175.76 175.18 3mi0 s VAL 212 N -2.88 1.15 -0.59 0.00 -7.23 0.24 -0.12 120.40 110.97 3mi0 s VAL 212 Ca -0.03 -1.79 -0.13 0.00 -1.81 0.00 0.00 61.98 58.23 3mi0 s VAL 212 Cb -0.00 -1.56 0.15 0.00 0.56 0.00 0.00 36.38 35.53 3mi0 s VAL 212 CO -0.05 -0.56 0.51 -0.76 -0.31 0.00 0.00 175.10 173.92 3mi0 s LEU 213 N -2.65 6.10 -0.49 1.32 1.43 -0.02 -0.94 118.68 123.43 3mi0 s LEU 213 Ca 0.10 -2.09 -0.25 0.00 -1.03 0.00 0.00 54.13 50.86 3mi0 s LEU 213 Cb -0.02 -2.13 0.03 0.00 0.03 0.00 0.00 46.19 44.10 3mi0 s LEU 213 CO 0.01 -0.72 0.95 -0.62 0.23 0.00 0.00 176.35 176.20 3mi0 s ASP 214 N 2.83 6.46 0.53 2.29 -1.08 0.51 -1.98 116.67 126.22 3mi0 s ASP 214 Ca 0.08 0.02 0.35 0.00 -0.52 0.00 0.00 52.55 52.48 3mi0 s ASP 214 Cb -0.24 -2.45 1.76 0.00 -1.46 0.00 0.00 42.92 40.53 3mi0 s ASP 214 CO -0.01 -1.11 2.07 0.00 0.52 0.00 0.00 175.17 176.63 3mi0 h ALA 215 N 9.16 1.00 0.00 3.66 0.00 -1.58 -2.28 119.26 129.22 3mi0 h ALA 215 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3mi0 h ALA 215 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3mi0 h ALA 215 CO 1.05 0.00 0.00 -1.71 0.00 0.00 0.00 179.25 178.59 3mi0 n ASN 216 N -2.84 0.46 -4.75 0.00 5.15 -1.26 -4.37 115.26 107.64 3mi0 n ASN 216 Ca -0.01 0.55 -0.40 0.00 -0.60 0.00 0.00 54.58 54.11 3mi0 n ASN 216 Cb 0.14 -0.67 -0.05 0.00 -0.53 0.00 0.00 39.78 38.68 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 -3.07 4.68 0.17 1.20 1.81 -0.86 -4.96 118.95 117.93 3mi0 s ARG 217 Ca 0.12 1.70 -0.15 0.00 -1.72 0.00 0.00 55.73 55.68 3mi0 s ARG 217 Cb 0.15 -3.24 0.12 0.00 -0.45 0.00 0.00 34.95 31.53 3mi0 s ARG 217 CO 0.55 0.25 1.73 -1.00 -0.68 0.00 0.00 175.30 176.14 3mi0 h PRO 218 N 4.26 0.22 0.00 3.54 0.13 -1.90 -3.40 132.00 134.85 3mi0 h PRO 218 Ca -0.46 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3mi0 h PRO 218 Cb 1.21 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3mi0 h PRO 218 CO 0.69 0.15 0.00 -2.13 -0.23 0.00 0.00 178.00 176.47 3mi0 n ARG 219 N -5.09 0.00 -2.83 0.86 0.63 -1.26 -4.28 116.66 104.69 3mi0 n ARG 219 Ca 0.03 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.53 3mi0 n ARG 219 Cb 0.19 -0.19 -0.04 0.00 0.45 0.00 0.00 32.46 32.87 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 -1.67 3.44 0.21 -0.14 0.52 -1.26 -4.37 118.95 115.69 3mi0 s ARG 220 Ca 0.00 -0.02 0.10 0.00 -0.52 0.00 0.00 55.73 55.29 3mi0 s ARG 220 Cb 0.00 -3.98 0.09 0.00 0.52 0.00 0.00 34.95 31.58 3mi0 s ARG 220 CO 0.00 -1.34 1.45 0.00 0.02 0.00 0.00 175.30 175.43 3mi0 h ALA 221 N 9.19 0.65 -2.64 2.13 0.00 -1.24 -3.46 119.26 123.89 3mi0 h ALA 221 Ca -0.25 -0.68 -0.52 0.00 0.00 0.00 0.00 54.91 53.45 3mi0 h ALA 221 Cb 1.07 -0.12 0.05 0.00 0.00 0.00 0.00 17.79 18.79 3mi0 h ALA 221 CO 1.05 0.94 0.87 0.12 0.00 0.00 0.00 179.25 182.23 3mi0 s PHE 222 N -3.11 3.03 -0.17 0.00 5.36 -1.26 -0.37 117.98 121.47 3mi0 s PHE 222 Ca 0.01 0.68 -0.07 0.00 -0.96 0.00 0.00 56.93 56.59 3mi0 s PHE 222 Cb 0.11 -3.93 0.08 0.00 -0.34 0.00 0.00 43.02 38.93 3mi0 s PHE 222 CO 0.78 -3.37 0.37 0.50 -1.46 0.00 0.00 175.22 172.03 3mi0 s ARG 223 N 0.82 0.28 0.18 10.12 3.52 -0.12 -4.93 118.95 128.83 3mi0 s ARG 223 Ca 0.68 0.88 -0.25 0.00 -0.13 0.00 0.00 55.73 56.92 3mi0 s ARG 223 Cb -0.44 0.14 -0.08 0.00 -1.56 0.00 0.00 34.95 33.01 3mi0 s ARG 223 CO 0.34 -0.24 0.78 1.03 -0.81 0.00 0.00 175.30 176.40 3mi0 s ARG 224 N 2.26 4.52 -0.31 5.12 0.52 -1.26 -0.59 118.95 129.21 3mi0 s ARG 224 Ca -0.03 1.13 -0.00 0.00 -0.52 0.00 0.00 55.73 56.30 3mi0 s ARG 224 Cb -0.11 -3.18 0.06 0.00 0.52 0.00 0.00 34.95 32.24 3mi0 s ARG 224 CO -0.11 0.53 0.01 0.42 0.02 0.00 0.00 175.30 176.16 3mi0 s ILE 225 N -1.23 2.80 0.31 1.52 1.01 0.03 -4.95 121.20 120.70 3mi0 s ILE 225 Ca 0.38 -1.60 0.05 0.00 0.00 0.00 0.00 60.65 59.47 3mi0 s ILE 225 Cb -0.22 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.52 3mi0 s ILE 225 CO 0.25 -0.21 0.21 0.42 0.00 0.00 0.00 174.94 175.62 3mi0 s THR 226 N 1.18 0.14 0.00 2.92 -4.23 -1.26 -4.20 115.64 110.19 3mi0 s THR 226 Ca -0.03 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.48 3mi0 s THR 226 Cb -0.20 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.16 3mi0 s THR 226 CO -0.03 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 3mi0 n GLY 227 N -0.59 2.34 0.23 3.99 0.00 -1.26 -1.92 105.19 107.98 3mi0 n GLY 227 Ca 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 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 3.57 0.21 -0.56 1.61 4.64 -1.99 0.13 113.55 121.16 3mi0 h SER 228 Ca 0.00 0.08 0.09 0.00 -0.47 0.00 0.00 61.79 61.48 3mi0 h SER 228 Cb 0.00 0.06 -0.07 0.00 -0.31 0.00 0.00 62.40 62.08 3mi0 h SER 228 CO 0.00 0.13 0.19 0.00 -0.87 0.00 0.00 176.83 176.28 3mi0 h ALA 229 N 1.40 0.70 -0.49 5.18 0.00 -1.90 -0.11 119.26 124.04 3mi0 h ALA 229 Ca 0.29 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.22 3mi0 h ALA 229 Cb 0.35 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3mi0 h ALA 229 CO -0.30 -0.22 0.05 1.25 0.00 0.00 0.00 179.25 180.03 3mi0 h LEU 230 N 0.36 0.80 -0.37 0.00 5.85 -0.58 -3.06 115.31 118.32 3mi0 h LEU 230 Ca 0.28 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.78 3mi0 h LEU 230 Cb 0.34 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 41.08 3mi0 h LEU 230 CO -0.30 0.88 -0.47 -0.61 -0.34 0.00 0.00 178.44 177.60 3mi0 h GLN 231 N 0.70 -0.36 -0.19 1.25 5.75 0.89 -1.02 115.11 122.11 3mi0 h GLN 231 Ca 0.14 0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.69 3mi0 h GLN 231 Cb 0.44 0.08 -0.04 0.00 1.07 0.00 0.00 27.48 29.04 3mi0 h GLN 231 CO 0.02 -0.24 -0.24 0.00 -2.65 0.00 0.00 178.83 175.71 3mi0 h ALA 232 N 0.23 -0.49 -0.01 3.38 0.00 -1.00 0.22 119.26 121.60 3mi0 h ALA 232 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3mi0 h ALA 232 Cb 0.60 0.91 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 3mi0 h ALA 232 CO -0.56 -0.61 0.39 -0.07 0.00 0.00 0.00 179.25 178.40 3mi0 h LEU 233 N -0.16 0.00 -0.13 0.00 3.38 -1.40 -3.52 115.31 113.48 3mi0 h LEU 233 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3mi0 h LEU 233 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3mi0 h LEU 233 CO -0.27 0.00 0.00 -0.11 0.09 0.00 0.00 178.44 178.15