#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mi0 s SER 8 N 0.00 5.01 0.14 4.38 1.04 -1.26 -5.00 113.70 118.00 3mi0 s SER 8 Ca 0.00 -2.67 -0.11 0.00 0.48 0.00 0.00 55.95 53.65 3mi0 s SER 8 Cb 0.00 -1.79 0.13 0.00 0.10 0.00 0.00 66.02 64.47 3mi0 s SER 8 CO 0.00 -0.38 0.93 -2.65 0.98 0.00 0.00 173.24 172.12 3mi0 n PRO 9 N 3.69 -0.15 -0.29 4.02 -0.02 -1.26 0.32 135.00 141.30 3mi0 n PRO 9 Ca 0.05 0.92 0.07 0.00 -2.02 0.00 0.00 63.50 62.52 3mi0 n PRO 9 Cb 0.38 -1.36 0.23 0.00 -0.02 0.00 0.00 33.50 32.72 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 0.58 0.71 -0.52 4.57 -1.99 0.12 114.58 118.06 3mi0 h GLU 10 Ca 0.20 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.31 3mi0 h GLU 10 Cb 0.35 -0.13 0.01 0.00 -0.16 0.00 0.00 28.75 28.82 3mi0 h GLU 10 CO -0.59 0.39 -0.34 0.37 -1.18 0.00 0.00 179.01 177.65 3mi0 h GLN 11 N 0.60 -0.92 -0.83 1.92 5.75 -0.57 -3.04 115.11 118.03 3mi0 h GLN 11 Ca 0.46 0.06 0.20 0.00 -0.15 0.00 0.00 58.65 59.22 3mi0 h GLN 11 Cb 0.67 0.21 -0.12 0.00 1.07 0.00 0.00 27.48 29.31 3mi0 h GLN 11 CO -0.37 -0.59 0.26 0.00 -2.65 0.00 0.00 178.83 175.48 3mi0 h ALA 12 N -1.00 1.19 -0.27 3.38 0.00 -1.21 -1.02 119.26 120.33 3mi0 h ALA 12 Ca -0.10 0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.06 3mi0 h ALA 12 Cb 0.76 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.70 3mi0 h ALA 12 CO 0.16 -0.36 -0.32 1.98 0.00 0.00 0.00 179.25 180.71 3mi0 h MET 13 N 0.30 -0.31 -0.30 0.00 1.85 -0.68 -0.98 114.93 114.82 3mi0 h MET 13 Ca 0.50 0.02 -0.18 0.00 -0.61 0.00 0.00 59.70 59.42 3mi0 h MET 13 Cb 0.92 0.07 -0.00 0.00 0.43 0.00 0.00 31.60 33.01 3mi0 h MET 13 CO -0.55 -0.20 -0.53 -0.09 -0.40 0.00 0.00 176.91 175.14 3mi0 h ARG 14 N -0.32 0.87 -0.36 0.39 2.43 -1.28 -2.35 114.38 113.77 3mi0 h ARG 14 Ca 0.13 -0.54 0.04 0.00 -0.81 0.00 0.00 59.98 58.80 3mi0 h ARG 14 Cb 0.53 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.08 3mi0 h ARG 14 CO -0.44 1.18 -0.44 1.49 -1.51 0.00 0.00 179.97 180.24 3mi0 h GLU 15 N 0.68 -0.27 0.04 0.20 4.57 -0.73 0.37 114.58 119.44 3mi0 h GLU 15 Ca 0.02 0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.24 3mi0 h GLU 15 Cb 1.13 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.75 3mi0 h GLU 15 CO 0.12 -0.18 -0.18 0.00 -1.18 0.00 0.00 179.01 177.59 3mi0 h ARG 16 N -0.28 -0.30 -0.70 1.92 3.08 -1.21 -0.64 114.38 116.26 3mi0 h ARG 16 Ca 0.06 0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.27 3mi0 h ARG 16 Cb 0.45 0.07 -0.09 0.00 0.08 0.00 0.00 29.97 30.48 3mi0 h ARG 16 CO -0.49 -0.20 0.23 1.03 -1.07 0.00 0.00 179.97 179.47 3mi0 h SER 17 N -0.31 0.16 -0.55 7.04 0.87 -0.91 0.12 113.55 119.97 3mi0 h SER 17 Ca 0.04 0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.68 3mi0 h SER 17 Cb 0.36 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 3mi0 h SER 17 CO -0.14 0.06 0.20 -0.33 -0.53 0.00 0.00 176.83 176.09 3mi0 h GLU 18 N 0.36 0.83 -1.01 2.24 4.39 0.27 0.19 114.58 121.86 3mi0 h GLU 18 Ca 0.38 -0.16 0.05 0.00 0.34 0.00 0.00 59.36 59.97 3mi0 h GLU 18 Cb 0.57 -0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 29.03 3mi0 h GLU 18 CO -0.41 0.74 0.66 1.25 -1.16 0.00 0.00 179.01 180.08 3mi0 h LEU 19 N 0.75 1.07 -0.02 1.33 6.46 0.62 0.10 115.31 125.63 3mi0 h LEU 19 Ca 0.18 -0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.87 3mi0 h LEU 19 Cb 0.23 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 3mi0 h LEU 19 CO -0.01 0.71 -0.27 0.00 -0.62 0.00 0.00 178.44 178.25 3mi0 h ALA 20 N 1.43 0.06 -0.77 1.25 0.00 -0.47 -2.88 119.26 117.88 3mi0 h ALA 20 Ca 0.42 -0.45 0.08 0.00 0.00 0.00 0.00 54.91 54.95 3mi0 h ALA 20 Cb 0.08 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 3mi0 h ALA 20 CO -0.15 0.10 0.44 -0.09 0.00 0.00 0.00 179.25 179.56 3mi0 h ARG 21 N -0.39 0.75 -0.22 0.00 2.43 -0.26 -1.77 114.38 114.92 3mi0 h ARG 21 Ca -0.03 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.11 3mi0 h ARG 21 Cb 0.98 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 3mi0 h ARG 21 CO 0.05 0.50 0.11 0.87 -1.51 0.00 0.00 179.97 180.00 3mi0 h LYS 22 N 0.78 0.24 -0.76 0.20 1.57 -0.84 0.14 116.57 117.89 3mi0 h LYS 22 Ca 0.35 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 59.08 3mi0 h LYS 22 Cb 0.26 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 3mi0 h LYS 22 CO -0.21 0.16 0.34 0.78 -0.57 0.00 0.00 179.45 179.94 3mi0 h GLY 23 N 0.24 1.20 0.88 3.86 0.00 -1.19 -0.49 103.07 107.57 3mi0 h GLY 23 Ca 0.09 -0.62 -0.08 0.00 0.00 0.00 0.00 47.33 46.72 3mi0 h GLY 23 CO -0.06 0.59 -0.14 -2.22 0.00 0.00 0.00 176.54 174.71 3mi0 h ILE 24 N 1.09 1.30 -0.81 2.60 2.04 -1.17 -3.01 117.51 119.55 3mi0 h ILE 24 Ca 0.26 -1.24 0.10 0.00 1.00 0.00 0.00 64.86 64.98 3mi0 h ILE 24 Cb 0.17 1.54 -0.07 0.00 -0.74 0.00 0.00 36.82 37.71 3mi0 h ILE 24 CO -0.03 0.39 0.45 0.00 0.00 0.00 0.00 178.15 178.96 3mi0 h ALA 25 N 0.73 1.16 0.00 1.87 0.00 -0.39 -0.98 119.26 121.65 3mi0 h ALA 25 Ca 0.06 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3mi0 h ALA 25 Cb 0.66 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3mi0 h ALA 25 CO 0.04 0.06 0.00 -2.13 0.00 0.00 0.00 179.25 177.22 3mi0 n ARG 26 N -4.77 0.79 -4.18 0.00 0.63 -0.22 -3.15 116.66 105.76 3mi0 n ARG 26 Ca 0.14 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.84 3mi0 n ARG 26 Cb 0.29 -1.29 -0.06 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 3.39 1.00 5.13 0.00 -0.64 -4.93 121.76 123.71 3mi0 s ALA 27 Ca 0.22 -1.60 -0.14 0.00 0.00 0.00 0.00 51.96 50.44 3mi0 s ALA 27 Cb 0.10 -0.97 0.08 0.00 0.00 0.00 0.00 23.12 22.33 3mi0 s ALA 27 CO 0.17 0.21 0.45 1.63 0.00 0.00 0.00 175.76 178.23 3mi0 n LYS 28 N -1.05 -0.75 -4.09 0.00 4.76 -1.26 -0.54 118.16 115.22 3mi0 n LYS 28 Ca -0.06 -0.18 -0.27 0.00 -2.87 0.00 0.00 58.31 54.93 3mi0 n LYS 28 Cb 0.59 -1.91 -0.06 0.00 -1.84 0.00 0.00 35.03 31.81 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 -2.08 5.42 0.01 4.39 0.01 -1.26 -3.86 113.70 116.33 3mi0 s SER 29 Ca 0.59 -0.14 0.01 0.00 1.31 0.00 0.00 55.95 57.71 3mi0 s SER 29 Cb -0.20 -1.39 -0.01 0.00 0.21 0.00 0.00 66.02 64.63 3mi0 s SER 29 CO 0.66 0.09 -0.03 -0.69 0.41 0.00 0.00 173.24 173.68 3mi0 s VAL 30 N -1.69 0.18 0.05 3.43 1.01 0.61 -1.84 120.40 122.14 3mi0 s VAL 30 Ca 0.30 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 61.94 3mi0 s VAL 30 Cb -0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 3mi0 s VAL 30 CO 0.22 -0.13 -0.12 0.68 0.00 0.00 0.00 175.10 175.75 3mi0 s VAL 31 N -0.52 0.95 -0.04 2.92 -7.23 -0.13 -1.06 120.40 115.28 3mi0 s VAL 31 Ca -0.04 -1.05 0.01 0.00 -1.81 0.00 0.00 61.98 59.08 3mi0 s VAL 31 Cb -0.04 -0.91 0.02 0.00 0.56 0.00 0.00 36.38 36.01 3mi0 s VAL 31 CO -0.00 -0.13 -0.06 0.00 -0.31 0.00 0.00 175.10 174.60 3mi0 s ALA 32 N -1.03 0.72 -0.02 1.32 0.00 -0.38 -1.41 121.76 120.96 3mi0 s ALA 32 Ca -0.02 -0.11 -0.04 0.00 0.00 0.00 0.00 51.96 51.79 3mi0 s ALA 32 Cb -0.09 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.64 3mi0 s ALA 32 CO 0.01 0.03 0.09 -0.48 0.00 0.00 0.00 175.76 175.41 3mi0 s LEU 33 N 0.75 1.71 0.32 0.00 0.05 -0.65 0.07 118.68 120.93 3mi0 s LEU 33 Ca -0.11 -0.05 -0.28 0.00 0.05 0.00 0.00 54.13 53.75 3mi0 s LEU 33 Cb -0.13 0.40 -0.09 0.00 -2.05 0.00 0.00 46.19 44.32 3mi0 s LEU 33 CO 0.01 -0.19 1.07 0.00 -0.55 0.00 0.00 176.35 176.69 3mi0 s ALA 34 N -0.67 3.29 0.34 1.48 0.00 -0.27 -1.32 121.76 124.61 3mi0 s ALA 34 Ca -0.07 0.81 0.02 0.00 0.00 0.00 0.00 51.96 52.72 3mi0 s ALA 34 Cb -0.05 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 3mi0 s ALA 34 CO 0.00 -0.16 0.38 1.52 0.00 0.00 0.00 175.76 177.51 3mi0 s TYR 35 N -1.34 1.39 0.22 0.00 -0.85 -0.50 -4.62 117.35 111.65 3mi0 s TYR 35 Ca 0.49 -1.47 -0.09 0.00 -0.52 0.00 0.00 57.07 55.47 3mi0 s TYR 35 Cb -0.28 -0.38 0.33 0.00 0.38 0.00 0.00 41.96 42.00 3mi0 s TYR 35 CO 0.36 -1.01 1.69 0.00 -1.52 0.00 0.00 175.55 175.06 3mi0 h ALA 36 N 2.13 0.72 -0.06 9.51 0.00 -1.25 -2.57 119.26 127.73 3mi0 h ALA 36 Ca -0.27 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3mi0 h ALA 36 Cb 1.24 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.26 3mi0 h ALA 36 CO 0.38 -0.34 0.00 0.41 0.00 0.00 0.00 179.25 179.69 3mi0 n GLY 37 N -1.34 -0.27 0.00 0.00 0.00 -1.26 -5.02 105.19 97.30 3mi0 n GLY 37 Ca 0.10 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 1.05 0.58 3.09 -0.02 0.00 -0.97 -1.43 105.19 107.48 3mi0 n GLY 38 Ca 0.18 -0.57 -0.20 0.00 0.00 0.00 0.00 46.02 45.42 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 0.95 -0.08 1.61 1.01 -0.85 -1.41 120.40 121.63 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 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 3mi0 s VAL 39 CO 0.00 0.15 -0.17 -0.22 0.00 0.00 0.00 175.10 174.86 3mi0 s LEU 40 N -0.58 2.54 -0.15 3.92 2.96 -0.43 -0.54 118.68 126.39 3mi0 s LEU 40 Ca 0.03 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 53.62 3mi0 s LEU 40 Cb -0.06 -1.52 0.00 0.00 0.50 0.00 0.00 46.19 45.11 3mi0 s LEU 40 CO 0.00 0.25 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.75 3mi0 s PHE 41 N -0.20 2.75 -0.06 5.38 0.08 0.90 -1.63 117.98 125.20 3mi0 s PHE 41 Ca -0.01 -1.18 -0.01 0.00 0.12 0.00 0.00 56.93 55.86 3mi0 s PHE 41 Cb -0.13 -1.87 0.03 0.00 -0.57 0.00 0.00 43.02 40.47 3mi0 s PHE 41 CO 0.03 -0.54 -0.00 0.08 -0.10 0.00 0.00 175.22 174.69 3mi0 s VAL 42 N 0.86 0.35 0.06 -0.44 1.01 -0.50 -1.82 120.40 119.92 3mi0 s VAL 42 Ca -0.05 0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.08 3mi0 s VAL 42 Cb -0.15 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 3mi0 s VAL 42 CO -0.02 0.24 -0.13 0.00 0.00 0.00 0.00 175.10 175.19 3mi0 s ALA 43 N 1.73 1.07 -0.56 5.51 0.00 -0.69 -0.96 121.76 127.86 3mi0 s ALA 43 Ca 0.01 -0.90 -0.28 0.00 0.00 0.00 0.00 51.96 50.79 3mi0 s ALA 43 Cb -0.13 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 22.92 3mi0 s ALA 43 CO -0.04 0.15 1.25 -2.00 0.00 0.00 0.00 175.76 175.12 3mi0 s GLU 44 N -1.50 3.49 -0.25 0.00 2.12 -0.77 -1.61 118.70 120.18 3mi0 s GLU 44 Ca -0.02 0.36 -0.02 0.00 0.36 0.00 0.00 54.97 55.65 3mi0 s GLU 44 Cb -0.09 -4.03 0.12 0.00 0.26 0.00 0.00 34.13 30.39 3mi0 s GLU 44 CO 0.02 -1.71 0.27 1.21 -0.54 0.00 0.00 175.26 174.51 3mi0 s ASN 45 N 3.30 1.42 0.14 -1.70 2.47 -0.47 -4.66 114.94 115.43 3mi0 s ASN 45 Ca 0.46 -0.43 -0.14 0.00 0.42 0.00 0.00 52.86 53.18 3mi0 s ASN 45 Cb -0.08 0.52 -0.00 0.00 -1.45 0.00 0.00 41.25 40.23 3mi0 s ASN 45 CO 0.26 -0.35 1.58 1.55 -3.72 0.00 0.00 177.10 176.42 3mi0 h PRO 46 N 8.28 0.78 -6.86 0.43 0.13 -1.78 -3.30 132.00 129.68 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 1.11 -0.07 0.18 0.00 0.13 0.00 0.00 31.00 32.35 3mi0 h PRO 46 CO 0.31 0.85 -0.01 0.45 -0.23 0.00 0.00 178.00 179.37 3mi0 n SER 47 N -4.39 0.15 -0.04 1.44 2.88 -1.26 -4.80 113.62 107.60 3mi0 n SER 47 Ca -0.00 0.68 0.01 0.00 -1.33 0.00 0.00 58.87 58.23 3mi0 n SER 47 Cb 0.30 -1.36 -0.13 0.00 -0.75 0.00 0.00 64.21 62.27 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 -1.42 0.92 -0.13 -1.46 1.85 -1.26 -4.70 116.66 110.46 3mi0 n ARG 48 Ca 0.13 -0.09 -0.19 0.00 -1.00 0.00 0.00 57.85 56.69 3mi0 n ARG 48 Cb 0.49 -1.41 -0.12 0.00 -1.05 0.00 0.00 32.46 30.37 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 -2.33 1.98 -4.65 2.89 7.64 -1.26 -4.92 113.62 112.97 3mi0 n SER 49 Ca -0.14 -0.08 -0.42 0.00 1.01 0.00 0.00 58.87 59.25 3mi0 n SER 49 Cb 0.72 -0.47 -0.04 0.00 -1.01 0.00 0.00 64.21 63.41 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 -6.65 4.10 0.08 -3.43 1.43 -1.26 -5.04 118.68 107.90 3mi0 s LEU 50 Ca -0.35 1.10 0.05 0.00 -1.03 0.00 0.00 54.13 53.90 3mi0 s LEU 50 Cb 0.10 -3.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.04 3mi0 s LEU 50 CO 0.59 -0.51 -0.03 -1.10 0.23 0.00 0.00 176.35 175.53 3mi0 s GLN 51 N 2.76 2.47 0.00 1.70 -0.21 -1.26 -4.77 119.66 120.35 3mi0 s GLN 51 Ca 0.37 -0.85 0.08 0.00 0.02 0.00 0.00 55.36 54.97 3mi0 s GLN 51 Cb -0.15 -2.49 -0.05 0.00 1.00 0.00 0.00 33.01 31.31 3mi0 s GLN 51 CO 0.08 0.54 0.41 1.63 -2.12 0.00 0.00 175.29 175.83 3mi0 n LYS 52 N 0.75 3.67 -5.11 2.91 5.02 -1.26 -4.97 118.16 119.16 3mi0 n LYS 52 Ca -0.12 -0.20 -0.29 0.00 -2.02 0.00 0.00 58.31 55.68 3mi0 n LYS 52 Cb 0.52 -0.92 -0.16 0.00 -0.02 0.00 0.00 35.03 34.45 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 -1.51 1.82 0.08 -0.18 1.01 -1.26 -1.34 121.20 119.81 3mi0 s ILE 53 Ca 0.04 -0.94 -0.19 0.00 0.00 0.00 0.00 60.65 59.56 3mi0 s ILE 53 Cb 0.06 -1.54 0.04 0.00 0.01 0.00 0.00 42.46 41.03 3mi0 s ILE 53 CO 0.27 0.51 0.44 -0.55 0.00 0.00 0.00 174.94 175.61 3mi0 s SER 54 N -0.16 -0.31 0.32 3.58 0.15 0.48 -5.00 113.70 112.76 3mi0 s SER 54 Ca -0.02 -0.07 -0.27 0.00 0.70 0.00 0.00 55.95 56.29 3mi0 s SER 54 Cb -0.12 0.46 -0.09 0.00 -1.71 0.00 0.00 66.02 64.55 3mi0 s SER 54 CO 0.03 -0.75 0.99 -0.70 1.20 0.00 0.00 173.24 174.00 3mi0 s GLU 55 N -2.97 4.55 -0.09 5.44 2.12 -1.26 -0.24 118.70 126.25 3mi0 s GLU 55 Ca -0.02 1.47 -0.06 0.00 0.36 0.00 0.00 54.97 56.72 3mi0 s GLU 55 Cb 0.00 -2.89 -0.04 0.00 0.26 0.00 0.00 34.13 31.46 3mi0 s GLU 55 CO -0.06 0.22 -0.14 1.28 -0.54 0.00 0.00 175.26 176.02 3mi0 n LEU 56 N 0.68 0.92 0.00 2.70 4.77 -0.28 -4.81 117.00 120.99 3mi0 n LEU 56 Ca 0.01 0.15 -0.12 0.00 -0.03 0.00 0.00 56.01 56.03 3mi0 n LEU 56 Cb 0.49 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 3mi0 n LEU 56 CO 0.47 0.06 0.10 0.00 -1.33 0.00 0.00 177.39 176.70 3mi0 n TYR 57 N -3.58 -1.14 -0.35 -1.77 9.36 -0.88 -4.71 117.16 114.09 3mi0 n TYR 57 Ca -0.19 -1.82 -0.00 0.00 3.32 0.00 0.00 57.90 59.21 3mi0 n TYR 57 Cb 0.56 0.40 0.05 0.00 -0.63 0.00 0.00 39.34 39.71 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 -1.78 -0.58 -0.12 2.98 8.00 -1.26 -2.08 116.55 121.71 3mi0 n ASP 58 Ca 0.01 1.61 0.08 0.00 0.71 0.00 0.00 54.79 57.21 3mi0 n ASP 58 Cb 0.45 -0.38 0.13 0.00 -0.02 0.00 0.00 41.12 41.29 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 -5.38 1.68 -5.12 -1.24 5.12 -1.26 -0.81 116.66 109.66 3mi0 n ARG 59 Ca 0.10 -2.42 -0.31 0.00 -1.93 0.00 0.00 57.85 53.29 3mi0 n ARG 59 Cb 0.38 -1.44 -0.17 0.00 -1.16 0.00 0.00 32.46 30.07 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 -2.56 1.91 0.29 1.55 1.01 -0.88 -2.11 120.40 119.62 3mi0 s VAL 60 Ca 0.28 -0.94 0.11 0.00 0.00 0.00 0.00 61.98 61.43 3mi0 s VAL 60 Cb 0.24 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 3mi0 s VAL 60 CO 0.03 0.53 -0.14 -0.83 0.00 0.00 0.00 175.10 174.69 3mi0 s GLY 61 N 0.32 1.92 0.01 4.51 0.00 0.54 -1.12 107.32 113.49 3mi0 s GLY 61 Ca -0.16 -1.89 0.03 0.00 0.00 0.00 0.00 44.72 42.71 3mi0 s GLY 61 CO 0.07 -1.94 -0.10 -0.12 0.00 0.00 0.00 173.10 171.02 3mi0 s PHE 62 N -2.50 0.92 -0.05 1.90 5.36 0.66 -1.12 117.98 123.16 3mi0 s PHE 62 Ca 0.31 -0.23 -0.09 0.00 -0.96 0.00 0.00 56.93 55.96 3mi0 s PHE 62 Cb -0.04 -0.58 0.02 0.00 -0.34 0.00 0.00 43.02 42.08 3mi0 s PHE 62 CO 0.16 -0.01 0.21 0.00 -1.46 0.00 0.00 175.22 174.13 3mi0 s ALA 63 N -0.46 -0.53 0.10 11.12 0.00 -0.57 -0.39 121.76 131.04 3mi0 s ALA 63 Ca 0.02 0.36 -0.09 0.00 0.00 0.00 0.00 51.96 52.25 3mi0 s ALA 63 Cb -0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 23.12 22.91 3mi0 s ALA 63 CO 0.00 -0.16 0.21 0.00 0.00 0.00 0.00 175.76 175.80 3mi0 s ALA 64 N -0.56 -0.20 0.02 0.00 0.00 -0.45 -0.69 121.76 119.89 3mi0 s ALA 64 Ca -0.07 -0.65 0.02 0.00 0.00 0.00 0.00 51.96 51.26 3mi0 s ALA 64 Cb -0.04 0.55 -0.01 0.00 0.00 0.00 0.00 23.12 23.61 3mi0 s ALA 64 CO 0.01 -0.53 -0.07 0.00 0.00 0.00 0.00 175.76 175.17 3mi0 s ALA 65 N -3.88 0.56 0.00 0.00 0.00 -0.67 -4.86 121.76 112.92 3mi0 s ALA 65 Ca 0.07 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.51 3mi0 s ALA 65 Cb 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.12 3mi0 s ALA 65 CO -0.09 0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.14 3mi0 n GLY 66 N 2.19 0.69 3.67 0.00 0.00 -1.26 -1.35 105.19 109.14 3mi0 n GLY 66 Ca -0.18 -1.91 -0.43 0.00 0.00 0.00 0.00 46.02 43.50 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 -1.24 4.25 0.12 1.61 2.20 -0.16 -4.93 119.74 121.59 3mi0 s LYS 67 Ca 0.00 1.78 -0.29 0.00 -0.36 0.00 0.00 55.97 57.10 3mi0 s LYS 67 Cb 0.00 -3.73 -0.08 0.00 -1.51 0.00 0.00 37.83 32.51 3mi0 s LYS 67 CO 0.00 -0.66 1.60 0.35 -0.36 0.00 0.00 175.35 176.28 3mi0 h PHE 68 N 8.22 -1.04 -0.70 4.03 3.57 -1.95 -1.81 116.94 127.26 3mi0 h PHE 68 Ca -0.31 0.03 0.19 0.00 3.53 0.00 0.00 57.97 61.40 3mi0 h PHE 68 Cb 1.13 0.45 -0.03 0.00 2.79 0.00 0.00 35.95 40.29 3mi0 h PHE 68 CO 0.79 -0.47 0.49 -2.95 -2.23 0.00 0.00 178.31 173.95 3mi0 h ASN 69 N -0.57 0.11 0.10 0.41 -0.00 -1.99 0.94 115.58 114.59 3mi0 h ASN 69 Ca 0.04 0.01 -0.18 0.00 -0.00 0.00 0.00 56.30 56.17 3mi0 h ASN 69 Cb 0.62 -0.01 0.02 0.00 -0.00 0.00 0.00 38.32 38.95 3mi0 h ASN 69 CO -0.26 0.05 -0.78 -0.33 -0.00 0.00 0.00 177.43 176.12 3mi0 h GLU 70 N 0.11 0.35 0.00 4.14 5.08 -1.77 -2.78 114.58 119.71 3mi0 h GLU 70 Ca 0.34 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 3mi0 h GLU 70 Cb 1.18 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.61 3mi0 h GLU 70 CO -0.04 1.21 0.00 0.27 -1.00 0.00 0.00 179.01 179.45 3mi0 h PHE 71 N -0.26 0.00 -0.17 4.33 -5.15 -0.71 -2.52 116.94 112.45 3mi0 h PHE 71 Ca -0.13 0.00 -0.20 0.00 -0.20 0.00 0.00 57.97 57.45 3mi0 h PHE 71 Cb 1.56 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.73 3mi0 h PHE 71 CO 0.18 0.00 -0.68 0.22 -2.00 0.00 0.00 178.31 176.03 3mi0 h ASP 72 N 0.00 0.79 -0.19 -0.68 3.58 -0.93 0.76 116.42 119.76 3mi0 h ASP 72 Ca 0.00 -0.48 0.05 0.00 0.42 0.00 0.00 57.03 57.02 3mi0 h ASP 72 Cb 0.92 -0.23 -0.05 0.00 1.72 0.00 0.00 39.33 41.69 3mi0 h ASP 72 CO 0.00 1.25 -0.14 -1.13 -2.88 0.00 0.00 179.24 176.34 3mi0 h ASN 73 N 0.49 -0.46 -0.10 2.28 -0.73 -1.27 -0.91 115.58 114.87 3mi0 h ASN 73 Ca -0.02 0.10 -0.05 0.00 1.87 0.00 0.00 56.30 58.20 3mi0 h ASN 73 Cb 1.28 0.23 -0.01 0.00 0.27 0.00 0.00 38.32 40.09 3mi0 h ASN 73 CO 0.13 -0.18 -0.06 -0.07 -0.37 0.00 0.00 177.43 176.88 3mi0 h LEU 74 N -0.15 0.35 -0.18 0.34 4.07 -1.24 -1.62 115.31 116.89 3mi0 h LEU 74 Ca 0.11 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 57.99 3mi0 h LEU 74 Cb 0.32 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 3mi0 h LEU 74 CO -0.28 0.45 0.03 -0.09 -1.08 0.00 0.00 178.44 177.48 3mi0 h ARG 75 N 0.35 0.29 -0.34 1.13 2.43 0.20 -1.18 114.38 117.26 3mi0 h ARG 75 Ca 0.08 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3mi0 h ARG 75 Cb 0.34 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 3mi0 h ARG 75 CO 0.01 0.45 0.20 0.00 -1.51 0.00 0.00 179.97 179.12 3mi0 h ARG 76 N 0.09 0.46 -0.49 0.20 3.08 -0.95 -1.25 114.38 115.52 3mi0 h ARG 76 Ca 0.06 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.07 3mi0 h ARG 76 Cb 0.29 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 3mi0 h ARG 76 CO 0.00 0.36 0.32 0.78 -1.07 0.00 0.00 179.97 180.36 3mi0 h GLY 77 N 0.43 0.67 0.94 0.04 0.00 -1.18 0.23 103.07 104.21 3mi0 h GLY 77 Ca 0.12 -0.24 -0.11 0.00 0.00 0.00 0.00 47.33 47.10 3mi0 h GLY 77 CO -0.02 0.23 -0.25 -1.33 0.00 0.00 0.00 176.54 175.17 3mi0 h GLY 78 N 0.63 0.72 1.05 4.60 0.00 -0.57 -0.58 103.07 108.91 3mi0 h GLY 78 Ca 0.18 -0.72 -0.05 0.00 0.00 0.00 0.00 47.33 46.74 3mi0 h GLY 78 CO -0.04 0.65 0.25 -2.22 0.00 0.00 0.00 176.54 175.17 3mi0 h ILE 79 N 0.39 1.26 -0.19 2.60 2.04 -0.64 0.09 117.51 123.06 3mi0 h ILE 79 Ca 0.05 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 65.04 3mi0 h ILE 79 Cb 0.80 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 3mi0 h ILE 79 CO 0.06 0.35 0.10 -0.61 0.00 0.00 0.00 178.15 178.05 3mi0 h GLN 80 N 1.08 0.20 -0.14 2.37 5.75 -0.81 -0.77 115.11 122.79 3mi0 h GLN 80 Ca 0.24 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.72 3mi0 h GLN 80 Cb 0.28 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 3mi0 h GLN 80 CO -0.01 0.13 0.08 0.35 -2.65 0.00 0.00 178.83 176.73 3mi0 h PHE 81 N 0.21 0.20 -0.14 3.99 3.57 -0.68 -1.53 116.94 122.56 3mi0 h PHE 81 Ca 0.08 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 3mi0 h PHE 81 Cb 0.01 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 3mi0 h PHE 81 CO -0.09 0.21 0.07 0.00 -2.23 0.00 0.00 178.31 176.27 3mi0 h ALA 82 N 0.97 0.18 -0.91 2.41 0.00 -0.81 -0.94 119.26 120.16 3mi0 h ALA 82 Ca 0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3mi0 h ALA 82 Cb 0.08 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 3mi0 h ALA 82 CO -0.01 -0.26 0.52 -0.44 0.00 0.00 0.00 179.25 179.07 3mi0 h ASP 83 N 0.11 1.12 -0.49 0.00 3.32 -1.11 -0.38 116.42 119.00 3mi0 h ASP 83 Ca 0.05 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 3mi0 h ASP 83 Cb 0.11 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 3mi0 h ASP 83 CO -0.01 0.88 0.00 0.74 -1.72 0.00 0.00 179.24 179.14 3mi0 h THR 84 N 1.27 1.26 -0.25 0.35 2.02 -1.09 -2.06 112.91 114.42 3mi0 h THR 84 Ca 0.32 -1.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 3mi0 h THR 84 Cb -0.01 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 3mi0 h THR 84 CO -0.06 0.37 0.10 0.03 0.37 0.00 0.00 175.52 176.34 3mi0 h ARG 85 N 0.72 0.37 -0.31 6.66 2.47 -0.87 -1.31 114.38 122.11 3mi0 h ARG 85 Ca 0.14 -0.07 -0.04 0.00 -1.26 0.00 0.00 59.98 58.75 3mi0 h ARG 85 Cb 0.51 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.75 3mi0 h ARG 85 CO 0.02 0.41 0.02 0.78 0.56 0.00 0.00 179.97 181.76 3mi0 h GLY 86 N 0.25 0.51 1.07 0.04 0.00 -1.01 -1.00 103.07 102.92 3mi0 h GLY 86 Ca 0.08 -0.28 -0.21 0.00 0.00 0.00 0.00 47.33 46.92 3mi0 h GLY 86 CO -0.01 0.26 -0.78 -1.82 0.00 0.00 0.00 176.54 174.20 3mi0 h TYR 87 N 0.46 0.93 0.00 5.60 3.20 -1.22 -2.87 116.97 123.07 3mi0 h TYR 87 Ca 0.10 -0.45 -0.02 0.00 3.14 0.00 0.00 58.73 61.50 3mi0 h TYR 87 Cb 0.27 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.42 3mi0 h TYR 87 CO 0.01 1.28 -0.10 0.00 -1.64 0.00 0.00 178.16 177.70 3mi0 h ALA 88 N 0.45 0.99 -3.00 1.82 0.00 -0.98 -3.44 119.26 115.10 3mi0 h ALA 88 Ca -0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3mi0 h ALA 88 Cb 1.43 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.21 3mi0 h ALA 88 CO 0.16 0.13 0.00 0.66 0.00 0.00 0.00 179.25 180.20 3mi0 n TYR 89 N -3.20 0.00 -3.82 0.00 4.01 -0.40 -5.09 117.16 108.66 3mi0 n TYR 89 Ca 0.01 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.65 3mi0 n TYR 89 Cb 0.41 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.36 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 0.00 0.17 7.72 2.15 -1.08 -4.97 116.67 121.66 3mi0 s ASP 90 Ca 0.00 -0.38 -0.17 0.00 0.43 0.00 0.00 52.55 52.43 3mi0 s ASP 90 Cb 0.00 0.32 0.10 0.00 -0.30 0.00 0.00 42.92 43.05 3mi0 s ASP 90 CO 0.00 -0.62 1.67 0.03 -0.17 0.00 0.00 175.17 176.08 3mi0 h ARG 91 N 3.21 0.01 0.00 4.34 3.08 -1.89 0.23 114.38 123.35 3mi0 h ARG 91 Ca -0.32 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.72 3mi0 h ARG 91 Cb 1.20 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 3mi0 h ARG 91 CO 0.49 0.01 0.00 0.54 -1.07 0.00 0.00 179.97 179.94 3mi0 n ARG 92 N -5.30 0.15 0.02 0.04 1.74 -1.26 -1.31 116.66 110.74 3mi0 n ARG 92 Ca 0.03 0.10 0.12 0.00 -0.77 0.00 0.00 57.85 57.32 3mi0 n ARG 92 Cb 0.22 -1.50 0.11 0.00 -1.02 0.00 0.00 32.46 30.28 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 -1.12 0.63 -4.72 0.55 8.00 0.07 -4.87 116.55 115.09 3mi0 n ASP 93 Ca 0.04 -0.21 -0.41 0.00 0.71 0.00 0.00 54.79 54.92 3mi0 n ASP 93 Cb 0.03 0.51 -0.04 0.00 -0.02 0.00 0.00 41.12 41.60 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 -3.12 4.76 0.09 2.53 1.01 -0.43 -5.02 120.40 120.23 3mi0 s VAL 94 Ca 0.07 1.95 0.02 0.00 0.00 0.00 0.00 61.98 64.01 3mi0 s VAL 94 Cb 0.15 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 3mi0 s VAL 94 CO 0.76 0.24 -0.07 0.42 0.00 0.00 0.00 175.10 176.45 3mi0 s THR 95 N 0.56 0.67 0.29 3.92 -4.23 -1.26 -5.00 115.64 110.58 3mi0 s THR 95 Ca 0.47 -1.83 -0.02 0.00 -1.18 0.00 0.00 61.69 59.13 3mi0 s THR 95 Cb -0.21 -1.56 0.24 0.00 1.34 0.00 0.00 72.50 72.32 3mi0 s THR 95 CO 0.27 -0.82 1.94 1.23 -0.54 0.00 0.00 174.62 176.70 3mi0 h GLY 96 N 3.15 1.13 1.01 3.99 0.00 -1.93 -2.00 103.07 108.42 3mi0 h GLY 96 Ca -0.35 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.53 3mi0 h GLY 96 CO 0.62 0.44 0.56 -0.09 0.00 0.00 0.00 176.54 178.08 3mi0 h ARG 97 N 1.07 1.18 -0.25 4.80 2.43 -1.95 -0.64 114.38 121.02 3mi0 h ARG 97 Ca 0.28 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.34 3mi0 h ARG 97 Cb -0.06 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.22 3mi0 h ARG 97 CO -0.05 0.80 0.06 1.96 -1.51 0.00 0.00 179.97 181.22 3mi0 h GLN 98 N 1.21 0.40 -0.56 0.20 4.20 -1.80 -1.79 115.11 116.97 3mi0 h GLN 98 Ca 0.32 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.93 3mi0 h GLN 98 Cb -0.10 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.60 3mi0 h GLN 98 CO -0.07 0.51 0.35 -0.07 -0.67 0.00 0.00 178.83 178.89 3mi0 h LEU 99 N 0.23 0.67 -0.48 1.46 -0.00 -0.88 -0.59 115.31 115.71 3mi0 h LEU 99 Ca 0.08 -0.04 -0.00 0.00 -0.00 0.00 0.00 57.88 57.91 3mi0 h LEU 99 Cb 0.29 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 40.76 3mi0 h LEU 99 CO 0.00 0.51 0.28 0.00 -0.00 0.00 0.00 178.44 179.24 3mi0 h ALA 100 N 1.18 0.61 -0.53 1.53 0.00 -1.08 -0.36 119.26 120.61 3mi0 h ALA 100 Ca 0.20 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.10 3mi0 h ALA 100 Cb -0.04 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 3mi0 h ALA 100 CO -0.04 0.10 0.27 -0.97 0.00 0.00 0.00 179.25 178.61 3mi0 h ASN 101 N 0.64 0.38 -0.62 0.00 -0.73 -1.04 0.18 115.58 114.38 3mi0 h ASN 101 Ca 0.17 0.03 -0.08 0.00 1.87 0.00 0.00 56.30 58.29 3mi0 h ASN 101 Cb 0.00 -0.04 -0.02 0.00 0.27 0.00 0.00 38.32 38.53 3mi0 h ASN 101 CO -0.03 0.26 0.06 0.58 -0.37 0.00 0.00 177.43 177.93 3mi0 h VAL 102 N 0.52 1.26 -0.66 2.57 2.07 -0.62 -1.68 116.25 119.70 3mi0 h VAL 102 Ca 0.24 -1.07 -0.08 0.00 0.82 0.00 0.00 66.70 66.60 3mi0 h VAL 102 Cb 0.15 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 3mi0 h VAL 102 CO -0.17 0.40 0.11 1.88 0.02 0.00 0.00 177.57 179.80 3mi0 h TYR 103 N 0.96 1.16 -0.31 1.57 0.05 -0.39 -0.29 116.97 119.72 3mi0 h TYR 103 Ca 0.18 -0.16 0.03 0.00 0.05 0.00 0.00 58.73 58.83 3mi0 h TYR 103 Cb 0.49 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 37.88 3mi0 h TYR 103 CO 0.04 0.98 0.11 0.00 -1.05 0.00 0.00 178.16 178.23 3mi0 h ALA 104 N 1.04 0.35 -0.60 3.88 0.00 -0.37 0.60 119.26 124.15 3mi0 h ALA 104 Ca 0.20 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 3mi0 h ALA 104 Cb 0.44 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 3mi0 h ALA 104 CO 0.01 -0.29 0.15 0.37 0.00 0.00 0.00 179.25 179.49 3mi0 h GLN 105 N 0.24 0.94 -0.06 0.00 4.15 -1.10 -0.96 115.11 118.32 3mi0 h GLN 105 Ca 0.14 -0.20 -0.05 0.00 0.77 0.00 0.00 58.65 59.31 3mi0 h GLN 105 Cb 0.10 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.66 3mi0 h GLN 105 CO -0.14 0.83 -0.15 1.15 -1.93 0.00 0.00 178.83 178.59 3mi0 h THR 106 N 0.90 1.43 -0.68 2.39 2.02 -0.47 -2.40 112.91 116.10 3mi0 h THR 106 Ca 0.19 -1.51 -0.06 0.00 0.77 0.00 0.00 66.41 65.80 3mi0 h THR 106 Cb 0.32 2.28 -0.03 0.00 -1.74 0.00 0.00 68.15 68.98 3mi0 h THR 106 CO -0.00 0.42 0.17 -0.07 0.37 0.00 0.00 175.52 176.41 3mi0 h LEU 107 N -0.31 1.02 -0.61 2.58 3.38 -0.89 -0.53 115.31 119.96 3mi0 h LEU 107 Ca -0.00 -0.23 0.09 0.00 0.09 0.00 0.00 57.88 57.82 3mi0 h LEU 107 Cb 0.76 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.17 3mi0 h LEU 107 CO 0.03 0.98 0.25 1.23 0.09 0.00 0.00 178.44 181.03 3mi0 h GLY 108 N 1.01 0.86 1.04 0.83 0.00 -1.19 0.24 103.07 105.85 3mi0 h GLY 108 Ca 0.21 -0.14 -0.11 0.00 0.00 0.00 0.00 47.33 47.29 3mi0 h GLY 108 CO 0.00 0.01 -0.15 -0.84 0.00 0.00 0.00 176.54 175.56 3mi0 h THR 109 N 0.45 1.27 0.14 4.70 2.02 -0.96 -2.48 112.91 118.04 3mi0 h THR 109 Ca 0.30 -1.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.19 3mi0 h THR 109 Cb 0.34 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 3mi0 h THR 109 CO -0.28 0.44 -0.07 0.40 0.37 0.00 0.00 175.52 176.38 3mi0 h ILE 110 N 0.71 0.89 -0.90 3.11 2.04 -0.40 0.35 117.51 123.32 3mi0 h ILE 110 Ca 0.11 -0.12 0.18 0.00 1.00 0.00 0.00 64.86 66.03 3mi0 h ILE 110 Cb 0.70 0.97 -0.07 0.00 -0.74 0.00 0.00 36.82 37.68 3mi0 h ILE 110 CO 0.05 0.03 0.59 0.15 0.00 0.00 0.00 178.15 178.97 3mi0 h PHE 111 N -0.24 0.69 0.08 1.37 3.57 -0.52 -0.99 116.94 120.90 3mi0 h PHE 111 Ca -0.02 0.02 -0.35 0.00 3.53 0.00 0.00 57.97 61.15 3mi0 h PHE 111 Cb 0.19 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 3mi0 h PHE 111 CO -0.05 0.21 -2.01 2.41 -2.23 0.00 0.00 178.31 176.64 3mi0 n THR 112 N -4.56 1.70 -0.05 4.41 -1.04 -0.94 -4.72 114.28 109.09 3mi0 n THR 112 Ca 0.19 -0.68 0.00 0.00 -2.04 0.00 0.00 64.05 61.52 3mi0 n THR 112 Cb 0.60 -1.50 -0.14 0.00 -1.82 0.00 0.00 70.33 67.46 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 -3.34 0.88 -3.00 -2.82 -0.58 0.12 -5.03 120.64 106.88 3mi0 n GLU 113 Ca -0.30 -0.09 -0.26 0.00 -0.42 0.00 0.00 57.16 56.08 3mi0 n GLU 113 Cb 1.05 -1.44 -0.01 0.00 -0.57 0.00 0.00 31.44 30.47 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 -2.84 3.55 0.22 3.49 -0.21 -0.39 -4.99 119.66 118.48 3mi0 s GLN 114 Ca -0.08 0.01 -0.11 0.00 0.02 0.00 0.00 55.36 55.20 3mi0 s GLN 114 Cb 0.08 -2.51 0.29 0.00 1.00 0.00 0.00 33.01 31.88 3mi0 s GLN 114 CO 0.74 -0.02 1.64 0.00 -2.12 0.00 0.00 175.29 175.53 3mi0 h ALA 115 N 0.66 0.54 -3.38 6.09 0.00 -1.96 -3.40 119.26 117.82 3mi0 h ALA 115 Ca -0.48 0.23 -0.55 0.00 0.00 0.00 0.00 54.91 54.11 3mi0 h ALA 115 Cb 1.21 0.43 -0.34 0.00 0.00 0.00 0.00 17.79 19.09 3mi0 h ALA 115 CO 0.62 -0.42 -0.83 0.21 0.00 0.00 0.00 179.25 178.84 3mi0 s LYS 116 N -6.19 2.01 0.93 0.00 2.20 -1.26 -5.12 119.74 112.31 3mi0 s LYS 116 Ca -0.14 -0.51 -0.11 0.00 -0.36 0.00 0.00 55.97 54.85 3mi0 s LYS 116 Cb 0.20 -1.64 0.15 0.00 -1.51 0.00 0.00 37.83 35.03 3mi0 s LYS 116 CO 0.74 0.03 1.12 -1.25 -0.36 0.00 0.00 175.35 175.63 3mi0 s PRO 117 N 0.68 0.95 -0.01 4.03 0.04 -1.26 -4.89 135.00 134.53 3mi0 s PRO 117 Ca -0.14 1.34 -0.29 0.00 0.04 0.00 0.00 61.00 61.95 3mi0 s PRO 117 Cb -0.16 -1.73 -0.03 0.00 0.04 0.00 0.00 34.50 32.62 3mi0 s PRO 117 CO 0.04 -2.61 0.95 0.71 0.04 0.00 0.00 177.00 176.13 3mi0 s TYR 118 N -2.68 3.65 -1.29 0.56 1.51 -1.26 -4.89 117.35 112.95 3mi0 s TYR 118 Ca 0.66 1.65 -0.12 0.00 -1.01 0.00 0.00 57.07 58.26 3mi0 s TYR 118 Cb -0.22 -3.09 0.14 0.00 -0.11 0.00 0.00 41.96 38.69 3mi0 s TYR 118 CO 0.59 0.00 1.82 0.39 -1.11 0.00 0.00 175.55 177.23 3mi0 n GLU 119 N 3.89 3.42 -3.86 -0.62 1.02 -1.26 -4.72 120.64 118.50 3mi0 n GLU 119 Ca 0.05 -3.45 -0.09 0.00 -0.02 0.00 0.00 57.16 53.65 3mi0 n GLU 119 Cb 0.51 -3.05 -0.07 0.00 -0.02 0.00 0.00 31.44 28.82 3mi0 n GLU 119 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3mi0 s VAL 120 N 1.36 0.09 -0.05 2.62 -7.23 -1.26 -0.99 120.40 114.95 3mi0 s VAL 120 Ca 0.42 -1.16 -0.02 0.00 -1.81 0.00 0.00 61.98 59.42 3mi0 s VAL 120 Cb 0.07 -1.54 0.04 0.00 0.56 0.00 0.00 36.38 35.51 3mi0 s VAL 120 CO -0.00 -0.43 0.09 -0.70 -0.31 0.00 0.00 175.10 173.75 3mi0 s GLU 121 N -3.90 0.02 0.15 4.82 2.12 -0.46 -3.44 118.70 118.02 3mi0 s GLU 121 Ca 0.10 0.32 0.10 0.00 0.36 0.00 0.00 54.97 55.85 3mi0 s GLU 121 Cb 0.03 -0.25 -0.04 0.00 0.26 0.00 0.00 34.13 34.14 3mi0 s GLU 121 CO -0.06 -0.20 -0.18 -0.51 -0.54 0.00 0.00 175.26 173.77 3mi0 s LEU 122 N 1.34 2.67 -0.09 2.70 1.43 0.03 -1.66 118.68 125.10 3mi0 s LEU 122 Ca -0.07 -0.64 0.01 0.00 -1.03 0.00 0.00 54.13 52.40 3mi0 s LEU 122 Cb -0.12 -1.46 0.02 0.00 0.03 0.00 0.00 46.19 44.65 3mi0 s LEU 122 CO -0.05 0.15 -0.10 0.00 0.23 0.00 0.00 176.35 176.58 3mi0 s VAL 124 N 1.12 3.14 0.15 0.00 1.01 -0.63 -1.51 120.40 123.68 3mi0 s VAL 124 Ca -0.06 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 61.38 3mi0 s VAL 124 Cb -0.14 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 3mi0 s VAL 124 CO -0.02 0.51 -0.18 0.00 0.00 0.00 0.00 175.10 175.42 3mi0 s ALA 125 N 0.47 1.92 -0.07 5.51 0.00 -0.28 -1.03 121.76 128.29 3mi0 s ALA 125 Ca -0.08 -1.44 -0.05 0.00 0.00 0.00 0.00 51.96 50.39 3mi0 s ALA 125 Cb -0.16 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 22.81 3mi0 s ALA 125 CO 0.04 0.23 0.17 -2.00 0.00 0.00 0.00 175.76 174.20 3mi0 s GLU 126 N -2.69 0.17 0.40 0.00 2.12 -0.53 -0.34 118.70 117.83 3mi0 s GLU 126 Ca 0.14 0.29 0.08 0.00 0.36 0.00 0.00 54.97 55.83 3mi0 s GLU 126 Cb -0.06 0.01 -0.06 0.00 0.26 0.00 0.00 34.13 34.28 3mi0 s GLU 126 CO 0.06 -0.07 0.13 0.14 -0.54 0.00 0.00 175.26 174.98 3mi0 s VAL 127 N 0.46 2.36 0.86 3.70 -7.23 -0.89 -1.10 120.40 118.55 3mi0 s VAL 127 Ca -0.03 -1.78 -0.10 0.00 -1.81 0.00 0.00 61.98 58.26 3mi0 s VAL 127 Cb -0.04 -2.97 0.11 0.00 0.56 0.00 0.00 36.38 34.04 3mi0 s VAL 127 CO -0.02 -0.04 1.13 0.00 -0.31 0.00 0.00 175.10 175.85 3mi0 s ALA 128 N -2.59 1.77 0.55 1.32 0.00 -1.26 -4.86 121.76 116.69 3mi0 s ALA 128 Ca 0.39 0.47 -0.17 0.00 0.00 0.00 0.00 51.96 52.65 3mi0 s ALA 128 Cb 0.04 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 3mi0 s ALA 128 CO 0.21 -2.38 1.03 -1.01 0.00 0.00 0.00 175.76 173.61 3mi0 s HIS 129 N -2.74 3.11 0.17 0.00 3.76 -1.26 -4.79 115.29 113.54 3mi0 s HIS 129 Ca 0.65 1.52 -0.31 0.00 -0.15 0.00 0.00 55.06 56.76 3mi0 s HIS 129 Cb -0.21 -2.97 -0.17 0.00 1.11 0.00 0.00 32.58 30.35 3mi0 s HIS 129 CO 0.57 -0.84 0.85 0.98 -0.85 0.00 0.00 174.74 175.44 3mi0 n TYR 130 N -1.64 0.41 -1.30 1.40 9.36 -1.26 -0.80 117.16 123.33 3mi0 n TYR 130 Ca 0.08 0.88 -0.11 0.00 3.32 0.00 0.00 57.90 62.07 3mi0 n TYR 130 Cb 0.53 -2.10 -0.05 0.00 -0.63 0.00 0.00 39.34 37.09 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 1.79 1.01 3.82 2.98 0.00 -1.26 -4.96 105.19 108.56 3mi0 n GLY 131 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.88 2.55 -0.10 1.61 2.12 0.02 -5.12 118.70 116.90 3mi0 s GLU 132 Ca 0.00 -1.47 0.01 0.00 0.36 0.00 0.00 54.97 53.87 3mi0 s GLU 132 Cb 0.00 -2.34 0.02 0.00 0.26 0.00 0.00 34.13 32.07 3mi0 s GLU 132 CO 0.00 -0.00 -0.11 0.95 -0.54 0.00 0.00 175.26 175.56 3mi0 s THR 133 N -2.41 1.17 -0.24 -1.70 -4.23 -1.26 -4.77 115.64 102.20 3mi0 s THR 133 Ca 0.42 -0.42 -0.27 0.00 -1.18 0.00 0.00 61.69 60.25 3mi0 s THR 133 Cb -0.03 -1.13 0.12 0.00 1.34 0.00 0.00 72.50 72.80 3mi0 s THR 133 CO 0.26 0.38 1.01 -0.75 -0.54 0.00 0.00 174.62 174.98 3mi0 s LYS 134 N 1.30 0.55 0.21 3.99 2.20 -1.26 -5.05 119.74 121.67 3mi0 s LYS 134 Ca -0.02 0.48 -0.30 0.00 -0.36 0.00 0.00 55.97 55.77 3mi0 s LYS 134 Cb -0.14 0.26 -0.08 0.00 -1.51 0.00 0.00 37.83 36.36 3mi0 s LYS 134 CO -0.04 -0.10 1.20 0.50 -0.36 0.00 0.00 175.35 176.54 3mi0 s ARG 135 N -0.16 4.49 0.83 4.03 3.52 -1.26 -4.37 118.95 126.04 3mi0 s ARG 135 Ca 0.01 1.90 -0.15 0.00 -0.13 0.00 0.00 55.73 57.37 3mi0 s ARG 135 Cb -0.04 -3.22 -0.00 0.00 -1.56 0.00 0.00 34.95 30.13 3mi0 s ARG 135 CO -0.04 -0.07 0.49 -2.30 -0.81 0.00 0.00 175.30 172.58 3mi0 n PRO 136 N 2.26 0.04 -4.98 5.12 -0.02 -1.26 -4.85 135.00 131.30 3mi0 n PRO 136 Ca 0.04 0.06 -0.27 0.00 -2.02 0.00 0.00 63.50 61.31 3mi0 n PRO 136 Cb 0.44 -1.86 -0.16 0.00 -0.02 0.00 0.00 33.50 31.91 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 -3.20 1.63 -0.03 -0.52 2.02 -0.26 -4.99 118.70 113.36 3mi0 s GLU 137 Ca 0.62 -0.72 0.02 0.00 0.02 0.00 0.00 54.97 54.91 3mi0 s GLU 137 Cb -0.28 -1.57 0.00 0.00 0.10 0.00 0.00 34.13 32.38 3mi0 s GLU 137 CO 0.62 0.43 -0.08 -0.51 0.02 0.00 0.00 175.26 175.74 3mi0 s LEU 138 N -0.46 1.75 0.02 1.80 1.43 -1.23 -1.45 118.68 120.54 3mi0 s LEU 138 Ca 0.07 -0.17 0.04 0.00 -1.03 0.00 0.00 54.13 53.05 3mi0 s LEU 138 Cb -0.08 -0.51 -0.02 0.00 0.03 0.00 0.00 46.19 45.62 3mi0 s LEU 138 CO -0.01 0.05 -0.13 -0.31 0.23 0.00 0.00 176.35 176.18 3mi0 s TYR 139 N 0.25 1.14 -0.08 0.29 2.02 -0.20 -1.48 117.35 119.30 3mi0 s TYR 139 Ca -0.04 -0.31 0.05 0.00 -0.37 0.00 0.00 57.07 56.40 3mi0 s TYR 139 Cb -0.09 -0.69 -0.01 0.00 -0.40 0.00 0.00 41.96 40.77 3mi0 s TYR 139 CO 0.00 0.01 -0.24 0.50 -1.57 0.00 0.00 175.55 174.26 3mi0 s ARG 140 N -0.87 2.77 -0.13 -0.62 3.52 -0.48 -1.60 118.95 121.54 3mi0 s ARG 140 Ca 0.02 -0.88 0.03 0.00 -0.13 0.00 0.00 55.73 54.77 3mi0 s ARG 140 Cb -0.07 -2.25 0.01 0.00 -1.56 0.00 0.00 34.95 31.08 3mi0 s ARG 140 CO 0.01 0.31 -0.22 0.42 -0.81 0.00 0.00 175.30 175.00 3mi0 s ILE 141 N 0.02 2.07 0.66 4.11 1.09 0.87 -1.00 121.20 129.02 3mi0 s ILE 141 Ca -0.09 -0.98 -0.02 0.00 -1.10 0.00 0.00 60.65 58.46 3mi0 s ILE 141 Cb -0.15 -1.82 0.08 0.00 -1.06 0.00 0.00 42.46 39.51 3mi0 s ILE 141 CO 0.06 0.55 0.92 0.42 -0.10 0.00 0.00 174.94 176.79 3mi0 s THR 142 N 0.74 2.37 0.45 2.92 -4.23 -0.04 -0.79 115.64 117.07 3mi0 s THR 142 Ca -0.09 -0.54 0.11 0.00 -1.18 0.00 0.00 61.69 59.99 3mi0 s THR 142 Cb -0.16 -2.84 0.27 0.00 1.34 0.00 0.00 72.50 71.11 3mi0 s THR 142 CO -0.00 0.00 2.09 0.10 -0.54 0.00 0.00 174.62 176.27 3mi0 h TYR 143 N -0.34 0.31 -0.04 3.99 -0.00 -1.84 -0.47 116.97 118.59 3mi0 h TYR 143 Ca -0.41 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.33 3mi0 h TYR 143 Cb 1.29 -0.11 0.00 0.00 0.00 0.00 0.00 36.73 37.91 3mi0 h TYR 143 CO 0.11 0.20 0.00 -0.40 -0.00 0.00 0.00 178.16 178.07 3mi0 n ASP 144 N -4.50 1.09 0.00 0.10 3.85 -1.26 -4.47 116.55 111.36 3mi0 n ASP 144 Ca 0.01 -1.42 0.00 0.00 -0.71 0.00 0.00 54.79 52.66 3mi0 n ASP 144 Cb 0.07 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 39.82 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 1.10 0.75 3.77 6.12 0.00 -0.18 -4.02 105.19 112.73 3mi0 n GLY 145 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.62 6.17 0.03 1.61 0.01 -1.26 -4.59 113.70 113.05 3mi0 s SER 146 Ca 0.00 2.73 0.05 0.00 1.31 0.00 0.00 55.95 60.04 3mi0 s SER 146 Cb 0.00 -2.64 -0.02 0.00 0.21 0.00 0.00 66.02 63.57 3mi0 s SER 146 CO 0.00 -0.95 -0.15 -0.51 0.41 0.00 0.00 173.24 172.03 3mi0 s ILE 147 N -1.25 1.21 -0.01 1.44 2.07 -1.26 -0.86 121.20 122.54 3mi0 s ILE 147 Ca 0.58 -0.97 -0.01 0.00 -1.41 0.00 0.00 60.65 58.83 3mi0 s ILE 147 Cb -0.40 -1.08 0.00 0.00 0.13 0.00 0.00 42.46 41.12 3mi0 s ILE 147 CO 0.51 0.09 0.04 0.00 -1.91 0.00 0.00 174.94 173.67 3mi0 s ALA 148 N -0.76 -0.10 -0.50 1.50 0.00 -0.17 -4.97 121.76 116.77 3mi0 s ALA 148 Ca 0.03 0.08 -0.20 0.00 0.00 0.00 0.00 51.96 51.87 3mi0 s ALA 148 Cb -0.08 -0.05 0.05 0.00 0.00 0.00 0.00 23.12 23.04 3mi0 s ALA 148 CO 0.01 -0.03 0.68 0.34 0.00 0.00 0.00 175.76 176.76 3mi0 s ASP 149 N -0.08 6.26 -0.14 0.00 -1.08 -1.26 -1.39 116.67 118.98 3mi0 s ASP 149 Ca -0.01 -0.70 -0.11 0.00 -0.52 0.00 0.00 52.55 51.21 3mi0 s ASP 149 Cb -0.01 -2.32 -0.05 0.00 -1.46 0.00 0.00 42.92 39.09 3mi0 s ASP 149 CO 0.00 -0.92 0.21 -1.61 0.52 0.00 0.00 175.17 173.37 3mi0 s GLU 150 N 2.88 3.95 0.17 4.34 0.41 -0.55 -5.02 118.70 124.88 3mi0 s GLU 150 Ca 0.19 -0.04 0.19 0.00 -0.41 0.00 0.00 54.97 54.90 3mi0 s GLU 150 Cb -0.17 -3.33 -0.02 0.00 -1.78 0.00 0.00 34.13 28.83 3mi0 s GLU 150 CO 0.14 0.47 1.04 -1.00 -0.49 0.00 0.00 175.26 175.43 3mi0 h PRO 151 N 5.94 0.00 0.00 0.39 0.13 -1.96 -3.26 132.00 133.25 3mi0 h PRO 151 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3mi0 h PRO 151 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3mi0 h PRO 151 CO 0.69 0.17 -0.84 0.72 -0.23 0.00 0.00 178.00 178.51 3mi0 n HIS 152 N -2.86 0.00 -3.60 1.56 8.25 -1.26 -4.88 115.22 112.44 3mi0 n HIS 152 Ca -0.03 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.33 3mi0 n HIS 152 Cb 0.69 0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.80 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 -1.89 -0.39 0.01 4.41 -0.12 -1.26 -1.12 117.98 117.63 3mi0 s PHE 153 Ca 0.00 0.09 0.02 0.00 -0.05 0.00 0.00 56.93 56.98 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 -0.99 -0.06 0.08 -0.05 0.00 0.00 175.22 174.20 3mi0 s VAL 154 N -3.78 0.44 -0.04 -2.49 1.01 0.11 -4.89 120.40 110.76 3mi0 s VAL 154 Ca 0.05 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.53 3mi0 s VAL 154 Cb -0.03 -0.43 0.01 0.00 0.00 0.00 0.00 36.38 35.93 3mi0 s VAL 154 CO -0.05 -0.07 -0.10 -0.69 0.00 0.00 0.00 175.10 174.20 3mi0 s VAL 155 N -0.57 0.89 0.02 2.92 1.01 -1.26 -1.25 120.40 122.15 3mi0 s VAL 155 Ca -0.02 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 3mi0 s VAL 155 Cb -0.05 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.51 3mi0 s VAL 155 CO 0.00 0.29 0.07 -0.04 0.00 0.00 0.00 175.10 175.42 3mi0 s MET 156 N 0.43 0.48 0.00 2.72 -1.94 -0.23 -5.00 119.30 115.77 3mi0 s MET 156 Ca -0.08 -0.61 0.00 0.00 -1.71 0.00 0.00 55.69 53.29 3mi0 s MET 156 Cb -0.12 0.19 0.00 0.00 2.01 0.00 0.00 34.83 36.91 3mi0 s MET 156 CO 0.01 -0.11 0.00 0.41 -0.01 0.00 0.00 175.02 175.33 3mi0 n GLY 157 N 1.20 -1.30 7.00 -0.03 0.00 -1.26 -0.28 105.19 110.52 3mi0 n GLY 157 Ca -0.21 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 -0.20 2.59 3.44 -0.02 0.00 0.30 -4.17 105.19 107.13 3mi0 n GLY 158 Ca 0.00 -0.38 -0.44 0.00 0.00 0.00 0.00 46.02 45.20 3mi0 n GLY 158 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3mi0 s THR 159 N 0.00 5.00 0.01 2.61 -4.23 -1.26 -4.54 115.64 113.23 3mi0 s THR 159 Ca 0.00 -0.59 -0.14 0.00 -1.18 0.00 0.00 61.69 59.79 3mi0 s THR 159 Cb 0.00 -4.21 -0.34 0.00 1.34 0.00 0.00 72.50 69.29 3mi0 s THR 159 CO 0.00 -0.67 0.93 0.71 -0.54 0.00 0.00 174.62 175.04 3mi0 h THR 160 N 5.81 1.21 -0.80 3.99 1.35 -1.95 -3.39 112.91 119.12 3mi0 h THR 160 Ca -0.27 -2.68 0.08 0.00 -0.55 0.00 0.00 66.41 62.99 3mi0 h THR 160 Cb 1.10 2.97 -0.10 0.00 -1.73 0.00 0.00 68.15 70.39 3mi0 h THR 160 CO 0.91 0.83 -0.45 -0.62 -0.25 0.00 0.00 175.52 175.93 3mi0 n GLU 161 N -3.67 -0.33 -0.03 4.72 -0.58 -1.26 0.63 120.64 120.12 3mi0 n GLU 161 Ca -0.18 1.22 -0.09 0.00 -0.42 0.00 0.00 57.16 57.69 3mi0 n GLU 161 Cb 1.10 -1.79 -0.03 0.00 -0.57 0.00 0.00 31.44 30.15 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 -0.07 -0.69 3.49 0.11 -1.93 -1.35 132.00 131.55 3mi0 h PRO 162 Ca 0.15 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.20 3mi0 h PRO 162 Cb 0.35 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.45 3mi0 h PRO 162 CO -0.76 -0.05 0.19 0.82 -0.21 0.00 0.00 178.00 177.99 3mi0 h ILE 163 N -0.08 1.26 0.69 4.15 2.04 -1.26 -0.85 117.51 123.45 3mi0 h ILE 163 Ca 0.10 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 65.00 3mi0 h ILE 163 Cb 0.22 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 3mi0 h ILE 163 CO -0.22 0.36 -0.49 0.00 0.00 0.00 0.00 178.15 177.79 3mi0 h ALA 164 N 1.09 -1.21 -0.45 1.87 0.00 0.55 -1.98 119.26 119.13 3mi0 h ALA 164 Ca 0.22 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.94 3mi0 h ALA 164 Cb 0.34 0.65 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 3mi0 h ALA 164 CO -0.00 -1.21 0.21 -0.91 0.00 0.00 0.00 179.25 177.35 3mi0 h ASN 165 N -1.13 0.30 -0.91 0.00 2.35 -1.22 0.19 115.58 115.16 3mi0 h ASN 165 Ca -0.09 0.03 0.22 0.00 -0.55 0.00 0.00 56.30 55.91 3mi0 h ASN 165 Cb 0.93 -0.03 -0.06 0.00 0.05 0.00 0.00 38.32 39.21 3mi0 h ASN 165 CO 0.04 0.22 0.61 0.00 -1.65 0.00 0.00 177.43 176.65 3mi0 h ALA 166 N 1.25 2.33 0.18 -0.83 0.00 -1.00 0.01 119.26 121.19 3mi0 h ALA 166 Ca 0.20 0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.78 3mi0 h ALA 166 Cb 0.12 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.91 3mi0 h ALA 166 CO -0.15 -0.62 -1.67 -0.07 0.00 0.00 0.00 179.25 176.75 3mi0 h LEU 167 N 0.33 0.60 -1.83 0.00 3.38 -0.47 -2.55 115.31 114.77 3mi0 h LEU 167 Ca 0.47 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.61 3mi0 h LEU 167 Cb 1.30 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3mi0 h LEU 167 CO -0.16 1.70 0.06 0.50 0.09 0.00 0.00 178.44 180.64 3mi0 h LYS 168 N 0.10 0.00 0.00 1.13 3.64 0.12 0.31 116.57 121.88 3mi0 h LYS 168 Ca -0.31 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 58.69 3mi0 h LYS 168 Cb 2.09 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.85 3mi0 h LYS 168 CO 0.19 0.00 -2.27 0.39 -2.27 0.00 0.00 179.45 175.49 3mi0 n GLU 169 N -2.50 0.57 0.15 1.90 -0.58 -0.71 -4.64 120.64 114.83 3mi0 n GLU 169 Ca -0.02 0.25 0.13 0.00 -0.42 0.00 0.00 57.16 57.10 3mi0 n GLU 169 Cb 0.11 -1.46 0.34 0.00 -0.57 0.00 0.00 31.44 29.86 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 -0.97 0.00 -1.22 1.62 4.64 -1.04 -3.46 113.55 113.11 3mi0 h SER 170 Ca -0.58 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.06 3mi0 h SER 170 Cb 1.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.58 3mi0 h SER 170 CO -0.35 0.00 1.30 0.00 -0.87 0.00 0.00 176.83 176.91 3mi0 n TYR 171 N -2.59 1.73 -3.70 4.77 9.36 0.10 -4.92 117.16 121.91 3mi0 n TYR 171 Ca 0.05 0.31 -0.38 0.00 3.32 0.00 0.00 57.90 61.19 3mi0 n TYR 171 Cb 0.45 -2.53 -0.11 0.00 -0.63 0.00 0.00 39.34 36.52 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 6.36 3.17 0.34 2.98 0.00 -1.26 -5.04 121.76 128.31 3mi0 s ALA 172 Ca 1.06 -2.21 -0.29 0.00 0.00 0.00 0.00 51.96 50.52 3mi0 s ALA 172 Cb -0.90 -2.47 -0.11 0.00 0.00 0.00 0.00 23.12 19.64 3mi0 s ALA 172 CO 0.53 -1.64 1.53 -1.91 0.00 0.00 0.00 175.76 174.27 3mi0 n GLU 173 N 4.77 2.68 -2.02 0.00 2.13 -1.26 -0.90 120.64 126.04 3mi0 n GLU 173 Ca -0.08 0.94 -0.17 0.00 0.66 0.00 0.00 57.16 58.52 3mi0 n GLU 173 Cb 0.42 -2.69 -0.03 0.00 0.27 0.00 0.00 31.44 29.41 3mi0 n GLU 173 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 3mi0 n ASN 174 N 1.19 -4.96 -4.74 4.31 4.13 -1.26 -4.94 115.26 108.99 3mi0 n ASN 174 Ca 0.04 0.14 -0.34 0.00 1.68 0.00 0.00 54.58 56.10 3mi0 n ASN 174 Cb 0.38 -4.01 0.07 0.00 -1.54 0.00 0.00 39.78 34.68 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 -2.76 2.28 1.10 5.41 0.00 -0.07 -4.17 121.76 123.55 3mi0 s ALA 175 Ca 0.00 0.80 -0.18 0.00 0.00 0.00 0.00 51.96 52.59 3mi0 s ALA 175 Cb 0.00 -3.42 0.25 0.00 0.00 0.00 0.00 23.12 19.95 3mi0 s ALA 175 CO 0.00 -1.60 1.18 -1.54 0.00 0.00 0.00 175.76 173.81 3mi0 s SER 176 N -2.12 1.81 0.08 0.00 1.04 -1.26 -1.04 113.70 112.20 3mi0 s SER 176 Ca 0.73 0.54 -0.24 0.00 0.48 0.00 0.00 55.95 57.45 3mi0 s SER 176 Cb -0.27 -0.74 -0.16 0.00 0.10 0.00 0.00 66.02 64.96 3mi0 s SER 176 CO 0.42 -3.57 1.70 0.25 0.98 0.00 0.00 173.24 173.03 3mi0 h LEU 177 N -2.20 -0.04 -0.41 2.42 5.85 -1.98 -0.82 115.31 118.11 3mi0 h LEU 177 Ca -0.45 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.26 3mi0 h LEU 177 Cb 1.28 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 3mi0 h LEU 177 CO 0.37 0.00 0.24 0.74 -0.34 0.00 0.00 178.44 179.45 3mi0 h THR 178 N -0.08 1.04 -0.68 1.05 2.02 -1.92 0.20 112.91 114.53 3mi0 h THR 178 Ca -0.01 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 3mi0 h THR 178 Cb 0.07 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 3mi0 h THR 178 CO 0.01 0.09 0.37 0.44 0.37 0.00 0.00 175.52 176.80 3mi0 h ASP 179 N 0.49 0.85 -0.35 4.18 3.32 -1.90 -1.34 116.42 121.67 3mi0 h ASP 179 Ca 0.17 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 3mi0 h ASP 179 Cb 0.02 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 3mi0 h ASP 179 CO -0.08 0.70 0.10 0.00 -1.72 0.00 0.00 179.24 178.24 3mi0 h ALA 180 N 1.19 0.46 0.24 3.45 0.00 -0.63 -0.63 119.26 123.33 3mi0 h ALA 180 Ca 0.24 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3mi0 h ALA 180 Cb 0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3mi0 h ALA 180 CO -0.04 0.10 -0.26 1.25 0.00 0.00 0.00 179.25 180.31 3mi0 h LEU 181 N 0.41 -0.70 0.22 0.00 5.85 -0.32 -0.60 115.31 120.17 3mi0 h LEU 181 Ca 0.11 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.91 3mi0 h LEU 181 Cb 0.27 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 3mi0 h LEU 181 CO -0.00 -0.37 -0.48 0.03 -0.34 0.00 0.00 178.44 177.28 3mi0 h ARG 182 N -0.54 -0.75 -0.92 1.25 -0.00 -1.17 0.32 114.38 112.57 3mi0 h ARG 182 Ca -0.00 0.05 0.25 0.00 -0.50 0.00 0.00 59.98 59.78 3mi0 h ARG 182 Cb 0.51 0.17 -0.14 0.00 0.00 0.00 0.00 29.97 30.51 3mi0 h ARG 182 CO -0.07 -0.50 0.38 0.82 0.00 0.00 0.00 179.97 180.60 3mi0 h ILE 183 N -0.78 0.36 0.31 2.04 2.04 -0.94 0.49 117.51 121.02 3mi0 h ILE 183 Ca -0.01 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 3mi0 h ILE 183 Cb 0.76 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 3mi0 h ILE 183 CO -0.21 0.06 -0.15 0.00 0.00 0.00 0.00 178.15 177.85 3mi0 h ALA 184 N 1.78 -0.41 -0.20 1.87 0.00 -0.18 -2.17 119.26 119.94 3mi0 h ALA 184 Ca 0.60 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 3mi0 h ALA 184 Cb 1.25 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 3mi0 h ALA 184 CO -0.60 -0.47 0.04 0.28 0.00 0.00 0.00 179.25 178.50 3mi0 h VAL 185 N -0.94 1.22 -0.97 0.00 2.07 0.14 0.46 116.25 118.22 3mi0 h VAL 185 Ca -0.04 -0.71 0.11 0.00 0.82 0.00 0.00 66.70 66.88 3mi0 h VAL 185 Cb 0.51 1.30 -0.08 0.00 -1.52 0.00 0.00 31.29 31.50 3mi0 h VAL 185 CO 0.07 0.22 0.62 0.00 0.02 0.00 0.00 177.57 178.50 3mi0 h ALA 186 N 0.84 1.56 0.00 1.67 0.00 -0.18 -1.33 119.26 121.82 3mi0 h ALA 186 Ca 0.06 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 3mi0 h ALA 186 Cb 0.30 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3mi0 h ALA 186 CO 0.00 0.21 -0.82 0.00 0.00 0.00 0.00 179.25 178.65 3mi0 h ALA 187 N 1.54 0.58 0.00 0.00 0.00 -0.79 -2.77 119.26 117.82 3mi0 h ALA 187 Ca 0.47 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3mi0 h ALA 187 Cb 0.47 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3mi0 h ALA 187 CO -0.23 1.02 0.00 1.25 0.00 0.00 0.00 179.25 181.29 3mi0 h LEU 188 N 0.00 0.00 0.03 0.00 5.85 0.11 -2.40 115.31 118.90 3mi0 h LEU 188 Ca -0.01 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.46 3mi0 h LEU 188 Cb 1.51 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.51 3mi0 h LEU 188 CO 0.11 0.00 -1.36 0.03 -0.34 0.00 0.00 178.44 176.88 3mi0 h ARG 189 N 0.00 0.06 0.00 1.25 3.08 -1.23 -3.50 114.38 114.04 3mi0 h ARG 189 Ca 0.00 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.94 3mi0 h ARG 189 Cb 0.10 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.19 3mi0 h ARG 189 CO 0.00 1.05 0.00 0.00 -1.07 0.00 0.00 179.97 179.95 3mi0 n ALA 190 N -3.29 0.00 0.00 0.04 0.00 -0.90 -5.03 120.51 111.32 3mi0 n ALA 190 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.13 3mi0 n ALA 190 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.20 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 0.00 0.00 -4.84 0.00 7.99 -1.26 -4.81 117.00 114.08 3mi0 n LEU 203 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 56.01 55.69 3mi0 n LEU 203 Cb 0.00 0.00 0.04 0.00 -0.11 0.00 0.00 43.42 43.35 3mi0 n LEU 203 CO 0.00 0.00 0.72 -0.83 -1.51 0.00 0.00 177.39 175.77 3mi0 s GLY 204 N 0.00 1.66 0.33 -0.72 0.00 -1.26 -4.90 107.32 102.42 3mi0 s GLY 204 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 44.72 44.68 3mi0 s GLY 204 CO 0.00 0.27 1.97 -0.39 0.00 0.00 0.00 173.10 174.95 3mi0 h VAL 205 N -0.64 1.19 -0.32 1.40 -1.51 -1.95 0.32 116.25 114.74 3mi0 h VAL 205 Ca -0.44 -0.41 -0.02 0.00 -1.23 0.00 0.00 66.70 64.60 3mi0 h VAL 205 Cb 1.21 0.25 -0.02 0.00 -2.13 0.00 0.00 31.29 30.61 3mi0 h VAL 205 CO 0.59 0.19 0.12 0.00 -1.23 0.00 0.00 177.57 177.25 3mi0 h ALA 206 N 1.53 1.63 -0.08 5.19 0.00 -1.94 -2.24 119.26 123.35 3mi0 h ALA 206 Ca 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3mi0 h ALA 206 Cb -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3mi0 h ALA 206 CO -0.05 0.30 0.00 0.45 0.00 0.00 0.00 179.25 179.95 3mi0 n SER 207 N -4.41 1.93 -4.24 0.00 2.88 -0.00 -4.47 113.62 105.32 3mi0 n SER 207 Ca 0.02 -1.67 -0.21 0.00 -1.33 0.00 0.00 58.87 55.68 3mi0 n SER 207 Cb 0.13 -0.04 -0.12 0.00 -0.75 0.00 0.00 64.21 63.43 3mi0 n SER 207 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3mi0 s LEU 208 N -1.86 2.32 -0.20 2.46 1.43 -0.58 -1.37 118.68 120.88 3mi0 s LEU 208 Ca 0.35 -0.69 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 3mi0 s LEU 208 Cb 0.20 -0.68 0.03 0.00 0.03 0.00 0.00 46.19 45.77 3mi0 s LEU 208 CO 0.31 -0.03 -0.18 -0.70 0.23 0.00 0.00 176.35 175.97 3mi0 s GLU 209 N -2.03 2.84 0.06 1.70 2.12 -0.63 -4.80 118.70 117.96 3mi0 s GLU 209 Ca 0.04 -0.93 0.06 0.00 0.36 0.00 0.00 54.97 54.50 3mi0 s GLU 209 Cb -0.09 -2.64 -0.03 0.00 0.26 0.00 0.00 34.13 31.64 3mi0 s GLU 209 CO 0.03 -0.28 -0.17 0.08 -0.54 0.00 0.00 175.26 174.38 3mi0 s VAL 210 N 1.25 1.40 -0.03 3.70 1.01 -1.26 -1.71 120.40 124.76 3mi0 s VAL 210 Ca 0.02 -1.22 -0.29 0.00 0.00 0.00 0.00 61.98 60.49 3mi0 s VAL 210 Cb -0.14 -1.26 0.10 0.00 0.00 0.00 0.00 36.38 35.08 3mi0 s VAL 210 CO -0.11 0.01 0.85 0.00 0.00 0.00 0.00 175.10 175.84 3mi0 s ALA 211 N -0.97 -1.82 0.15 5.51 0.00 -0.75 -1.64 121.76 122.24 3mi0 s ALA 211 Ca 0.04 1.16 0.06 0.00 0.00 0.00 0.00 51.96 53.21 3mi0 s ALA 211 Cb -0.09 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 3mi0 s ALA 211 CO 0.02 -0.54 -0.13 0.14 0.00 0.00 0.00 175.76 175.25 3mi0 s VAL 212 N -2.33 1.40 -0.61 0.00 -7.23 0.66 -0.07 120.40 112.22 3mi0 s VAL 212 Ca -0.00 -1.92 -0.12 0.00 -1.81 0.00 0.00 61.98 58.12 3mi0 s VAL 212 Cb -0.01 -1.74 0.16 0.00 0.56 0.00 0.00 36.38 35.35 3mi0 s VAL 212 CO -0.03 -0.54 0.53 -0.76 -0.31 0.00 0.00 175.10 173.99 3mi0 s LEU 213 N -2.83 6.13 -0.75 1.32 1.43 0.30 -0.90 118.68 123.37 3mi0 s LEU 213 Ca 0.14 -2.18 -0.24 0.00 -1.03 0.00 0.00 54.13 50.83 3mi0 s LEU 213 Cb -0.02 -2.12 0.06 0.00 0.03 0.00 0.00 46.19 44.14 3mi0 s LEU 213 CO 0.03 -0.69 1.14 -0.62 0.23 0.00 0.00 176.35 176.45 3mi0 s ASP 214 N 2.67 6.25 0.00 2.29 2.15 0.72 -2.01 116.67 128.74 3mi0 s ASP 214 Ca 0.09 -0.96 0.00 0.00 0.43 0.00 0.00 52.55 52.11 3mi0 s ASP 214 Cb -0.23 -2.48 0.01 0.00 -0.30 0.00 0.00 42.92 39.92 3mi0 s ASP 214 CO -0.02 -1.55 0.91 0.00 -0.17 0.00 0.00 175.17 174.34 3mi0 n ALA 215 N 8.29 0.80 1.19 3.66 0.00 -0.51 -0.71 120.51 133.23 3mi0 n ALA 215 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.62 3mi0 n ALA 215 Cb 0.48 -0.81 0.25 0.00 0.00 0.00 0.00 19.45 19.37 3mi0 n ALA 215 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3mi0 n ASN 216 N -1.41 1.71 -4.75 0.00 5.15 -1.26 -4.42 115.26 110.29 3mi0 n ASN 216 Ca -0.00 -1.36 -0.40 0.00 -0.60 0.00 0.00 54.58 52.21 3mi0 n ASN 216 Cb 0.10 0.19 -0.05 0.00 -0.53 0.00 0.00 39.78 39.49 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 -2.32 4.74 0.18 1.20 1.81 0.12 -4.97 118.95 119.71 3mi0 s ARG 217 Ca 0.26 1.60 -0.13 0.00 -1.72 0.00 0.00 55.73 55.74 3mi0 s ARG 217 Cb 0.19 -3.27 0.18 0.00 -0.45 0.00 0.00 34.95 31.60 3mi0 s ARG 217 CO 0.47 0.32 1.73 -1.00 -0.68 0.00 0.00 175.30 176.14 3mi0 h PRO 218 N 4.47 0.29 0.00 3.54 0.13 -1.89 -3.40 132.00 135.14 3mi0 h PRO 218 Ca -0.45 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3mi0 h PRO 218 Cb 1.21 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.27 3mi0 h PRO 218 CO 0.69 0.19 0.00 -2.13 -0.23 0.00 0.00 178.00 176.52 3mi0 n ARG 219 N -5.05 0.00 -2.85 0.86 0.63 -1.26 -4.31 116.66 104.68 3mi0 n ARG 219 Ca 0.05 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.55 3mi0 n ARG 219 Cb 0.22 -0.20 -0.04 0.00 0.45 0.00 0.00 32.46 32.88 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 -1.78 3.38 0.23 -0.14 0.52 -1.26 -4.37 118.95 115.52 3mi0 s ARG 220 Ca 0.00 -0.17 0.10 0.00 -0.52 0.00 0.00 55.73 55.15 3mi0 s ARG 220 Cb 0.00 -4.02 0.15 0.00 0.52 0.00 0.00 34.95 31.61 3mi0 s ARG 220 CO 0.00 -1.39 1.49 0.00 0.02 0.00 0.00 175.30 175.41 3mi0 h ALA 221 N 9.23 0.72 -2.63 2.13 0.00 -1.22 -3.45 119.26 124.03 3mi0 h ALA 221 Ca -0.26 -0.66 -0.52 0.00 0.00 0.00 0.00 54.91 53.47 3mi0 h ALA 221 Cb 1.08 -0.12 0.05 0.00 0.00 0.00 0.00 17.79 18.80 3mi0 h ALA 221 CO 1.06 0.91 0.91 0.12 0.00 0.00 0.00 179.25 182.25 3mi0 s PHE 222 N -3.22 3.01 -0.15 0.00 5.36 -1.26 -0.20 117.98 121.52 3mi0 s PHE 222 Ca 0.00 0.58 -0.06 0.00 -0.96 0.00 0.00 56.93 56.49 3mi0 s PHE 222 Cb 0.11 -3.98 0.07 0.00 -0.34 0.00 0.00 43.02 38.88 3mi0 s PHE 222 CO 0.77 -3.62 0.34 0.50 -1.46 0.00 0.00 175.22 171.76 3mi0 s ARG 223 N 1.01 0.26 0.14 10.12 3.52 -0.08 -4.93 118.95 128.99 3mi0 s ARG 223 Ca 0.70 0.81 -0.24 0.00 -0.13 0.00 0.00 55.73 56.87 3mi0 s ARG 223 Cb -0.45 0.06 -0.08 0.00 -1.56 0.00 0.00 34.95 32.92 3mi0 s ARG 223 CO 0.33 -0.23 0.72 1.03 -0.81 0.00 0.00 175.30 176.34 3mi0 s ARG 224 N 2.06 4.48 -0.30 5.12 0.52 -1.26 -0.25 118.95 129.32 3mi0 s ARG 224 Ca -0.04 1.05 -0.01 0.00 -0.52 0.00 0.00 55.73 56.21 3mi0 s ARG 224 Cb -0.11 -3.26 0.06 0.00 0.52 0.00 0.00 34.95 32.16 3mi0 s ARG 224 CO -0.11 0.57 0.00 0.42 0.02 0.00 0.00 175.30 176.21 3mi0 s ILE 225 N -1.08 2.90 0.30 1.52 1.01 -0.65 -4.95 121.20 120.24 3mi0 s ILE 225 Ca 0.34 -1.48 0.04 0.00 0.00 0.00 0.00 60.65 59.55 3mi0 s ILE 225 Cb -0.22 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 3mi0 s ILE 225 CO 0.24 -0.15 0.21 0.42 0.00 0.00 0.00 174.94 175.67 3mi0 s THR 226 N 1.22 0.09 0.00 2.92 -4.23 -1.26 -4.17 115.64 110.21 3mi0 s THR 226 Ca -0.04 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 3mi0 s THR 226 Cb -0.20 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.15 3mi0 s THR 226 CO -0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 3mi0 n GLY 227 N -0.55 2.28 0.23 3.99 0.00 -1.26 -1.98 105.19 107.91 3mi0 n GLY 227 Ca 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 4.68 0.16 -0.54 1.61 4.64 -1.99 0.15 113.55 122.26 3mi0 h SER 228 Ca 0.00 0.09 0.09 0.00 -0.47 0.00 0.00 61.79 61.50 3mi0 h SER 228 Cb 0.00 0.09 -0.07 0.00 -0.31 0.00 0.00 62.40 62.11 3mi0 h SER 228 CO 0.00 0.10 0.14 0.00 -0.87 0.00 0.00 176.83 176.20 3mi0 h ALA 229 N 1.44 0.64 -0.48 5.18 0.00 -1.91 0.12 119.26 124.25 3mi0 h ALA 229 Ca 0.31 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.26 3mi0 h ALA 229 Cb 0.42 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3mi0 h ALA 229 CO -0.34 -0.27 0.05 1.25 0.00 0.00 0.00 179.25 179.94 3mi0 h LEU 230 N 0.29 0.78 -0.15 0.00 5.85 -0.62 -3.08 115.31 118.38 3mi0 h LEU 230 Ca 0.27 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.75 3mi0 h LEU 230 Cb 0.35 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.11 3mi0 h LEU 230 CO -0.32 0.86 -0.49 -0.61 -0.34 0.00 0.00 178.44 177.54 3mi0 h GLN 231 N 0.67 -0.51 -0.97 1.25 5.75 0.80 -2.27 115.11 119.83 3mi0 h GLN 231 Ca 0.14 0.03 0.30 0.00 -0.15 0.00 0.00 58.65 58.98 3mi0 h GLN 231 Cb 0.43 0.12 -0.15 0.00 1.07 0.00 0.00 27.48 28.95 3mi0 h GLN 231 CO 0.01 -0.34 0.47 0.00 -2.65 0.00 0.00 178.83 176.32 3mi0 h ALA 232 N -0.08 1.78 0.00 3.38 0.00 -0.75 0.52 119.26 124.11 3mi0 h ALA 232 Ca 0.06 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3mi0 h ALA 232 Cb 0.66 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3mi0 h ALA 232 CO -0.43 -0.56 0.00 1.28 0.00 0.00 0.00 179.25 179.53 3mi0 n LEU 233 N -5.12 0.36 0.00 0.00 4.32 -0.86 -5.13 117.00 110.59 3mi0 n LEU 233 Ca 0.29 -0.18 0.00 0.00 -0.02 0.00 0.00 56.01 56.10 3mi0 n LEU 233 Cb 0.92 -0.18 0.00 0.00 -1.62 0.00 0.00 43.42 42.54 3mi0 n LEU 233 CO 0.08 0.09 0.17 0.18 -1.22 0.00 0.00 177.39 176.69