#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 6.12 0.31 4.38 1.04 -1.26 -4.93 113.70 119.36 3mi0 s SER 8 Ca 0.00 -0.05 0.02 0.00 0.48 0.00 0.00 55.95 56.40 3mi0 s SER 8 Cb 0.00 -1.63 0.58 0.00 0.10 0.00 0.00 66.02 65.08 3mi0 s SER 8 CO 0.00 -0.17 1.91 1.55 0.98 0.00 0.00 173.24 177.52 3mi0 h PRO 9 N 1.14 0.93 -0.55 4.02 0.13 -2.06 0.25 132.00 135.86 3mi0 h PRO 9 Ca -0.50 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 64.50 3mi0 h PRO 9 Cb 1.24 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 32.14 3mi0 h PRO 9 CO 0.59 0.62 0.05 1.49 -0.23 0.00 0.00 178.00 180.51 3mi0 h GLU 10 N 0.96 0.93 -0.52 0.86 4.81 -2.01 -2.41 114.58 117.20 3mi0 h GLU 10 Ca 0.39 -0.27 -0.09 0.00 -0.13 0.00 0.00 59.36 59.26 3mi0 h GLU 10 Cb 0.26 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 3mi0 h GLU 10 CO -0.15 0.92 -0.01 0.37 -0.73 0.00 0.00 179.01 179.41 3mi0 h GLN 11 N 0.81 0.94 -0.51 1.92 5.75 -1.60 -3.01 115.11 119.40 3mi0 h GLN 11 Ca 0.16 -0.31 0.07 0.00 -0.15 0.00 0.00 58.65 58.42 3mi0 h GLN 11 Cb 0.47 -0.08 -0.06 0.00 1.07 0.00 0.00 27.48 28.88 3mi0 h GLN 11 CO 0.02 0.96 0.19 0.00 -2.65 0.00 0.00 178.83 177.35 3mi0 h ALA 12 N 0.94 0.64 -0.45 3.38 0.00 -0.40 0.37 119.26 123.74 3mi0 h ALA 12 Ca 0.15 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 3mi0 h ALA 12 Cb 0.55 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3mi0 h ALA 12 CO 0.03 -0.20 0.16 0.52 0.00 0.00 0.00 179.25 179.76 3mi0 h MET 13 N 0.38 0.64 -0.01 0.00 2.86 -1.39 0.83 114.93 118.24 3mi0 h MET 13 Ca 0.25 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 3mi0 h MET 13 Cb 0.26 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.80 3mi0 h MET 13 CO -0.24 0.54 -0.03 -0.09 1.06 0.00 0.00 176.91 178.15 3mi0 h ARG 14 N 0.63 0.03 -0.33 1.72 2.43 -1.17 -0.13 114.38 117.57 3mi0 h ARG 14 Ca 0.15 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.34 3mi0 h ARG 14 Cb 0.16 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.64 3mi0 h ARG 14 CO -0.01 0.69 -0.48 1.49 -1.51 0.00 0.00 179.97 180.15 3mi0 h GLU 15 N -0.62 -0.35 -0.28 0.20 4.57 -0.03 0.15 114.58 118.21 3mi0 h GLU 15 Ca -0.00 0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.21 3mi0 h GLU 15 Cb 0.70 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.35 3mi0 h GLU 15 CO 0.01 -0.23 0.16 0.00 -1.18 0.00 0.00 179.01 177.77 3mi0 h ARG 16 N -0.36 0.32 -0.90 1.92 3.08 -0.91 -1.70 114.38 115.83 3mi0 h ARG 16 Ca 0.06 -0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.21 3mi0 h ARG 16 Cb 0.52 -0.07 -0.08 0.00 0.08 0.00 0.00 29.97 30.41 3mi0 h ARG 16 CO -0.50 0.21 0.53 1.03 -1.07 0.00 0.00 179.97 180.17 3mi0 h SER 17 N 0.33 0.74 -0.02 7.04 0.87 -0.23 -1.15 113.55 121.14 3mi0 h SER 17 Ca 0.11 0.06 -0.22 0.00 -1.23 0.00 0.00 61.79 60.51 3mi0 h SER 17 Cb 0.00 -0.08 0.01 0.00 -0.44 0.00 0.00 62.40 61.89 3mi0 h SER 17 CO -0.06 0.39 -0.82 -0.33 -0.53 0.00 0.00 176.83 175.48 3mi0 h GLU 18 N 0.83 0.69 -0.65 2.24 4.39 -0.47 -1.20 114.58 120.41 3mi0 h GLU 18 Ca 0.45 -0.60 0.09 0.00 0.34 0.00 0.00 59.36 59.65 3mi0 h GLU 18 Cb 0.48 0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 29.23 3mi0 h GLU 18 CO -0.28 1.21 0.43 1.25 -1.16 0.00 0.00 179.01 180.46 3mi0 h LEU 19 N 0.45 0.47 0.01 1.33 6.46 -0.46 0.83 115.31 124.40 3mi0 h LEU 19 Ca -0.06 0.01 -0.24 0.00 -0.12 0.00 0.00 57.88 57.46 3mi0 h LEU 19 Cb 1.44 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 41.25 3mi0 h LEU 19 CO 0.16 0.28 -1.26 0.00 -0.62 0.00 0.00 178.44 177.01 3mi0 h ALA 20 N 1.67 0.46 0.01 1.25 0.00 -1.14 -3.21 119.26 118.30 3mi0 h ALA 20 Ca 0.30 -1.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.12 3mi0 h ALA 20 Cb 0.47 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3mi0 h ALA 20 CO -0.09 1.34 -0.01 -0.09 0.00 0.00 0.00 179.25 180.40 3mi0 h ARG 21 N 0.01 -0.02 -0.38 0.00 2.43 0.15 -2.76 114.38 113.81 3mi0 h ARG 21 Ca -0.11 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.11 3mi0 h ARG 21 Cb 1.87 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 31.37 3mi0 h ARG 21 CO 0.12 0.23 0.08 0.87 -1.51 0.00 0.00 179.97 179.77 3mi0 h LYS 22 N -0.26 0.21 -0.35 0.20 1.57 -1.03 0.28 116.57 117.19 3mi0 h LYS 22 Ca -0.00 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.82 3mi0 h LYS 22 Cb 0.26 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.47 3mi0 h LYS 22 CO 0.00 0.14 0.04 0.78 -0.57 0.00 0.00 179.45 179.83 3mi0 h GLY 23 N 0.21 0.37 1.29 3.86 0.00 -1.55 0.25 103.07 107.50 3mi0 h GLY 23 Ca 0.18 0.01 -0.18 0.00 0.00 0.00 0.00 47.33 47.34 3mi0 h GLY 23 CO -0.23 -0.05 -0.55 -2.22 0.00 0.00 0.00 176.54 173.48 3mi0 h ILE 24 N 0.14 1.29 -0.37 2.60 2.04 -1.21 -3.04 117.51 118.97 3mi0 h ILE 24 Ca 0.17 -1.76 -0.08 0.00 1.00 0.00 0.00 64.86 64.18 3mi0 h ILE 24 Cb 0.21 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 3mi0 h ILE 24 CO -0.25 0.56 -0.12 0.00 0.00 0.00 0.00 178.15 178.35 3mi0 h ALA 25 N 0.80 1.10 -0.03 1.87 0.00 -0.62 0.15 119.26 122.54 3mi0 h ALA 25 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3mi0 h ALA 25 Cb 1.13 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3mi0 h ALA 25 CO 0.12 0.56 0.00 -2.13 0.00 0.00 0.00 179.25 177.79 3mi0 n ARG 26 N -4.18 1.08 -4.36 0.00 0.63 0.83 -3.34 116.66 107.32 3mi0 n ARG 26 Ca 0.01 -0.11 -0.24 0.00 -0.92 0.00 0.00 57.85 56.60 3mi0 n ARG 26 Cb 0.35 -1.07 -0.08 0.00 0.45 0.00 0.00 32.46 32.11 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 -1.88 2.98 1.00 5.13 0.00 -0.91 -4.95 121.76 123.13 3mi0 s ALA 27 Ca 0.02 -1.72 -0.14 0.00 0.00 0.00 0.00 51.96 50.12 3mi0 s ALA 27 Cb 0.01 -0.58 0.07 0.00 0.00 0.00 0.00 23.12 22.62 3mi0 s ALA 27 CO 0.01 0.29 0.34 1.63 0.00 0.00 0.00 175.76 178.03 3mi0 n LYS 28 N -0.70 -0.71 -4.10 0.00 4.76 -1.26 -0.69 118.16 115.47 3mi0 n LYS 28 Ca -0.06 -0.17 -0.25 0.00 -2.87 0.00 0.00 58.31 54.95 3mi0 n LYS 28 Cb 0.59 -1.84 -0.05 0.00 -1.84 0.00 0.00 35.03 31.89 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 -2.00 5.48 0.01 4.39 0.01 -1.26 -3.87 113.70 116.46 3mi0 s SER 29 Ca 0.57 -0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.67 3mi0 s SER 29 Cb -0.19 -1.41 -0.01 0.00 0.21 0.00 0.00 66.02 64.62 3mi0 s SER 29 CO 0.67 0.05 -0.03 -0.69 0.41 0.00 0.00 173.24 173.65 3mi0 s VAL 30 N -1.84 0.16 0.04 3.43 1.01 0.97 -1.88 120.40 122.29 3mi0 s VAL 30 Ca 0.31 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.80 3mi0 s VAL 30 Cb -0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 3mi0 s VAL 30 CO 0.23 -0.23 -0.09 0.68 0.00 0.00 0.00 175.10 175.69 3mi0 s VAL 31 N -0.77 0.66 -0.03 2.92 -7.23 -0.13 -1.09 120.40 114.74 3mi0 s VAL 31 Ca -0.07 -1.05 0.01 0.00 -1.81 0.00 0.00 61.98 59.06 3mi0 s VAL 31 Cb -0.05 -0.69 0.02 0.00 0.56 0.00 0.00 36.38 36.21 3mi0 s VAL 31 CO -0.00 -0.30 -0.02 0.00 -0.31 0.00 0.00 175.10 174.47 3mi0 s ALA 32 N -1.23 0.42 -0.01 1.32 0.00 -0.51 -1.40 121.76 120.34 3mi0 s ALA 32 Ca -0.07 0.03 -0.05 0.00 0.00 0.00 0.00 51.96 51.87 3mi0 s ALA 32 Cb -0.09 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.74 3mi0 s ALA 32 CO 0.01 -0.01 0.10 -0.48 0.00 0.00 0.00 175.76 175.38 3mi0 s LEU 33 N 0.70 1.67 0.29 0.00 0.05 -0.67 -0.02 118.68 120.71 3mi0 s LEU 33 Ca -0.08 -0.12 -0.28 0.00 0.05 0.00 0.00 54.13 53.70 3mi0 s LEU 33 Cb -0.11 0.49 -0.09 0.00 -2.05 0.00 0.00 46.19 44.42 3mi0 s LEU 33 CO -0.01 -0.25 1.05 0.00 -0.55 0.00 0.00 176.35 176.59 3mi0 s ALA 34 N -0.94 3.33 0.35 1.48 0.00 -0.30 -1.16 121.76 124.52 3mi0 s ALA 34 Ca -0.10 0.78 0.04 0.00 0.00 0.00 0.00 51.96 52.68 3mi0 s ALA 34 Cb -0.06 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 3mi0 s ALA 34 CO 0.01 -0.07 0.37 1.52 0.00 0.00 0.00 175.76 177.59 3mi0 s TYR 35 N -1.27 1.50 0.20 0.00 -0.85 -0.67 -4.74 117.35 111.52 3mi0 s TYR 35 Ca 0.46 -1.54 -0.13 0.00 -0.52 0.00 0.00 57.07 55.35 3mi0 s TYR 35 Cb -0.28 -0.45 0.23 0.00 0.38 0.00 0.00 41.96 41.83 3mi0 s TYR 35 CO 0.36 -1.01 1.68 0.00 -1.52 0.00 0.00 175.55 175.06 3mi0 h ALA 36 N 2.10 0.53 -0.11 9.51 0.00 -1.36 -2.63 119.26 127.30 3mi0 h ALA 36 Ca -0.26 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3mi0 h ALA 36 Cb 1.23 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.29 3mi0 h ALA 36 CO 0.37 -0.38 0.00 0.41 0.00 0.00 0.00 179.25 179.65 3mi0 n GLY 37 N -1.33 -0.20 0.00 0.00 0.00 -1.26 -5.02 105.19 97.38 3mi0 n GLY 37 Ca 0.07 -0.29 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 0.98 0.72 3.05 -0.02 0.00 -0.99 -1.40 105.19 107.53 3mi0 n GLY 38 Ca 0.15 -0.64 -0.18 0.00 0.00 0.00 0.00 46.02 45.35 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 0.74 -0.08 1.61 1.01 -0.86 -1.67 120.40 121.15 3mi0 s VAL 39 Ca 0.00 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.39 3mi0 s VAL 39 Cb 0.00 -0.66 -0.01 0.00 0.00 0.00 0.00 36.38 35.70 3mi0 s VAL 39 CO 0.00 0.05 -0.19 -0.22 0.00 0.00 0.00 175.10 174.74 3mi0 s LEU 40 N -0.65 2.40 -0.16 3.92 2.96 -0.31 -0.67 118.68 126.18 3mi0 s LEU 40 Ca 0.01 -0.40 0.00 0.00 -0.22 0.00 0.00 54.13 53.52 3mi0 s LEU 40 Cb -0.05 -1.49 -0.00 0.00 0.50 0.00 0.00 46.19 45.15 3mi0 s LEU 40 CO 0.00 0.23 -0.15 -0.36 -1.32 0.00 0.00 176.35 174.76 3mi0 s PHE 41 N -0.07 2.79 -0.05 5.38 0.08 0.82 -1.66 117.98 125.27 3mi0 s PHE 41 Ca -0.04 -1.06 -0.01 0.00 0.12 0.00 0.00 56.93 55.94 3mi0 s PHE 41 Cb -0.14 -1.90 0.03 0.00 -0.57 0.00 0.00 43.02 40.43 3mi0 s PHE 41 CO 0.04 -0.49 0.00 0.08 -0.10 0.00 0.00 175.22 174.75 3mi0 s VAL 42 N 0.87 0.30 0.05 -0.44 1.01 -0.50 -1.93 120.40 119.77 3mi0 s VAL 42 Ca -0.04 0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.10 3mi0 s VAL 42 Cb -0.15 -0.44 -0.02 0.00 0.00 0.00 0.00 36.38 35.77 3mi0 s VAL 42 CO -0.01 0.22 -0.13 0.00 0.00 0.00 0.00 175.10 175.19 3mi0 s ALA 43 N 1.62 1.03 -0.54 5.51 0.00 -0.53 -0.95 121.76 127.91 3mi0 s ALA 43 Ca -0.01 -0.87 -0.28 0.00 0.00 0.00 0.00 51.96 50.80 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 -0.03 0.15 1.23 -2.00 0.00 0.00 0.00 175.76 175.10 3mi0 s GLU 44 N -1.44 3.55 -0.25 0.00 2.12 -0.79 -1.27 118.70 120.61 3mi0 s GLU 44 Ca -0.02 0.42 -0.02 0.00 0.36 0.00 0.00 54.97 55.71 3mi0 s GLU 44 Cb -0.09 -4.00 0.12 0.00 0.26 0.00 0.00 34.13 30.42 3mi0 s GLU 44 CO 0.01 -1.63 0.29 1.21 -0.54 0.00 0.00 175.26 174.61 3mi0 s ASN 45 N 3.12 1.27 0.13 -1.70 2.47 -0.60 -4.67 114.94 114.96 3mi0 s ASN 45 Ca 0.47 -0.38 -0.14 0.00 0.42 0.00 0.00 52.86 53.23 3mi0 s ASN 45 Cb -0.08 0.60 -0.01 0.00 -1.45 0.00 0.00 41.25 40.30 3mi0 s ASN 45 CO 0.28 -0.35 1.59 1.55 -3.72 0.00 0.00 177.10 176.44 3mi0 h PRO 46 N 8.26 0.72 -6.85 0.43 0.13 -1.93 -3.30 132.00 129.47 3mi0 h PRO 46 Ca -0.16 -0.22 -0.56 0.00 -0.87 0.00 0.00 66.00 64.20 3mi0 h PRO 46 Cb 1.12 -0.07 0.18 0.00 0.13 0.00 0.00 31.00 32.36 3mi0 h PRO 46 CO 0.30 0.79 -0.07 0.45 -0.23 0.00 0.00 178.00 179.24 3mi0 n SER 47 N -4.44 -0.12 -0.04 1.44 2.88 -1.26 -4.78 113.62 107.29 3mi0 n SER 47 Ca -0.00 0.64 0.00 0.00 -1.33 0.00 0.00 58.87 58.18 3mi0 n SER 47 Cb 0.28 -1.34 -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 -1.50 0.98 -0.12 -1.46 1.85 -1.26 -4.70 116.66 110.45 3mi0 n ARG 48 Ca 0.12 -0.08 -0.20 0.00 -1.00 0.00 0.00 57.85 56.69 3mi0 n ARG 48 Cb 0.50 -1.40 -0.12 0.00 -1.05 0.00 0.00 32.46 30.39 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 1.99 -4.65 2.89 7.64 -1.26 -4.92 113.62 112.98 3mi0 n SER 49 Ca -0.14 -0.02 -0.42 0.00 1.01 0.00 0.00 58.87 59.30 3mi0 n SER 49 Cb 0.72 -0.53 -0.04 0.00 -1.01 0.00 0.00 64.21 63.35 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 -6.76 4.09 0.09 -3.43 1.43 -1.26 -5.04 118.68 107.80 3mi0 s LEU 50 Ca -0.34 1.12 0.05 0.00 -1.03 0.00 0.00 54.13 53.93 3mi0 s LEU 50 Cb 0.10 -3.26 -0.04 0.00 0.03 0.00 0.00 46.19 43.01 3mi0 s LEU 50 CO 0.60 -0.54 -0.01 -1.10 0.23 0.00 0.00 176.35 175.53 3mi0 s GLN 51 N 2.85 2.51 0.00 1.70 -0.21 -1.26 -4.78 119.66 120.48 3mi0 s GLN 51 Ca 0.37 -0.85 0.08 0.00 0.02 0.00 0.00 55.36 54.98 3mi0 s GLN 51 Cb -0.15 -2.52 -0.08 0.00 1.00 0.00 0.00 33.01 31.26 3mi0 s GLN 51 CO 0.07 0.54 0.35 1.63 -2.12 0.00 0.00 175.29 175.76 3mi0 n LYS 52 N 0.63 4.26 -5.11 2.91 5.02 -1.26 -4.97 118.16 119.64 3mi0 n LYS 52 Ca -0.11 -0.04 -0.30 0.00 -2.02 0.00 0.00 58.31 55.84 3mi0 n LYS 52 Cb 0.52 -0.88 -0.16 0.00 -0.02 0.00 0.00 35.03 34.49 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 -1.69 1.84 0.08 -0.18 1.01 -1.26 -1.37 121.20 119.63 3mi0 s ILE 53 Ca 0.03 -0.94 -0.15 0.00 0.00 0.00 0.00 60.65 59.60 3mi0 s ILE 53 Cb 0.06 -1.57 0.03 0.00 0.01 0.00 0.00 42.46 40.98 3mi0 s ILE 53 CO 0.31 0.52 0.35 -0.55 0.00 0.00 0.00 174.94 175.57 3mi0 s SER 54 N 0.01 -0.17 0.28 3.58 0.15 0.37 -5.00 113.70 112.92 3mi0 s SER 54 Ca -0.07 -0.27 -0.28 0.00 0.70 0.00 0.00 55.95 56.03 3mi0 s SER 54 Cb -0.14 0.42 -0.09 0.00 -1.71 0.00 0.00 66.02 64.50 3mi0 s SER 54 CO 0.04 -0.74 0.99 -0.70 1.20 0.00 0.00 173.24 174.03 3mi0 s GLU 55 N -3.26 4.68 -0.13 5.44 2.12 -1.26 -0.37 118.70 125.91 3mi0 s GLU 55 Ca -0.00 1.54 -0.07 0.00 0.36 0.00 0.00 54.97 56.80 3mi0 s GLU 55 Cb 0.01 -3.09 -0.06 0.00 0.26 0.00 0.00 34.13 31.26 3mi0 s GLU 55 CO -0.08 0.33 -0.18 1.28 -0.54 0.00 0.00 175.26 176.07 3mi0 n LEU 56 N 1.07 1.01 0.00 2.70 4.77 -0.32 -4.81 117.00 121.42 3mi0 n LEU 56 Ca -0.00 0.17 -0.06 0.00 -0.03 0.00 0.00 56.01 56.09 3mi0 n LEU 56 Cb 0.47 -0.42 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 3mi0 n LEU 56 CO 0.49 0.25 0.09 0.00 -1.33 0.00 0.00 177.39 176.89 3mi0 n TYR 57 N -3.64 -0.94 -0.29 -1.77 9.36 -0.93 -4.72 117.16 114.22 3mi0 n TYR 57 Ca -0.26 -1.05 -0.05 0.00 3.32 0.00 0.00 57.90 59.85 3mi0 n TYR 57 Cb 0.67 0.26 -0.01 0.00 -0.63 0.00 0.00 39.34 39.63 3mi0 n TYR 57 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 3mi0 h ASP 58 N 0.90 -1.49 -0.12 2.98 3.32 -1.95 -2.71 116.42 117.35 3mi0 h ASP 58 Ca -0.12 0.27 0.00 0.00 0.02 0.00 0.00 57.03 57.20 3mi0 h ASP 58 Cb 0.54 0.72 0.00 0.00 0.22 0.00 0.00 39.33 40.81 3mi0 h ASP 58 CO 0.17 -0.30 0.00 0.54 -1.72 0.00 0.00 179.24 177.93 3mi0 n ARG 59 N -5.42 2.19 -5.19 3.56 5.12 -1.26 -1.07 116.66 114.59 3mi0 n ARG 59 Ca 0.05 -2.52 -0.32 0.00 -1.93 0.00 0.00 57.85 53.13 3mi0 n ARG 59 Cb 0.36 -1.56 -0.17 0.00 -1.16 0.00 0.00 32.46 29.93 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 -2.51 2.04 0.29 1.55 1.01 -1.02 -2.04 120.40 119.71 3mi0 s VAL 60 Ca 0.32 -1.01 0.11 0.00 0.00 0.00 0.00 61.98 61.40 3mi0 s VAL 60 Cb 0.26 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 3mi0 s VAL 60 CO 0.06 0.55 -0.10 -0.83 0.00 0.00 0.00 175.10 174.79 3mi0 s GLY 61 N 0.36 1.84 0.01 4.51 0.00 0.10 -1.17 107.32 112.98 3mi0 s GLY 61 Ca -0.19 -1.82 0.04 0.00 0.00 0.00 0.00 44.72 42.75 3mi0 s GLY 61 CO 0.09 -1.87 -0.12 -0.12 0.00 0.00 0.00 173.10 171.07 3mi0 s PHE 62 N -2.45 1.05 -0.11 1.90 5.36 0.50 -1.19 117.98 123.05 3mi0 s PHE 62 Ca 0.31 -0.27 -0.11 0.00 -0.96 0.00 0.00 56.93 55.90 3mi0 s PHE 62 Cb -0.04 -0.65 0.03 0.00 -0.34 0.00 0.00 43.02 42.02 3mi0 s PHE 62 CO 0.17 -0.00 0.32 0.00 -1.46 0.00 0.00 175.22 174.25 3mi0 s ALA 63 N -0.57 -0.79 0.12 11.12 0.00 -0.59 -0.48 121.76 130.57 3mi0 s ALA 63 Ca 0.02 0.84 -0.05 0.00 0.00 0.00 0.00 51.96 52.78 3mi0 s ALA 63 Cb -0.06 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 3mi0 s ALA 63 CO 0.00 -0.16 0.12 0.00 0.00 0.00 0.00 175.76 175.72 3mi0 s ALA 64 N 0.01 0.36 0.01 0.00 0.00 -0.47 -0.42 121.76 121.26 3mi0 s ALA 64 Ca -0.01 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.85 3mi0 s ALA 64 Cb -0.03 0.67 -0.01 0.00 0.00 0.00 0.00 23.12 23.76 3mi0 s ALA 64 CO 0.01 -0.51 -0.04 0.00 0.00 0.00 0.00 175.76 175.22 3mi0 s ALA 65 N -3.97 0.27 0.00 0.00 0.00 -0.65 -4.87 121.76 112.55 3mi0 s ALA 65 Ca 0.15 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.71 3mi0 s ALA 65 Cb 0.06 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.21 3mi0 s ALA 65 CO -0.03 -0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.11 3mi0 n GLY 66 N 2.25 0.70 3.65 0.00 0.00 -1.26 -1.29 105.19 109.24 3mi0 n GLY 66 Ca -0.18 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.48 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 -1.21 4.15 0.12 1.61 2.20 -0.16 -4.93 119.74 121.52 3mi0 s LYS 67 Ca 0.00 1.83 -0.30 0.00 -0.36 0.00 0.00 55.97 57.14 3mi0 s LYS 67 Cb 0.00 -3.88 -0.08 0.00 -1.51 0.00 0.00 37.83 32.36 3mi0 s LYS 67 CO 0.00 -0.85 1.59 0.35 -0.36 0.00 0.00 175.35 176.08 3mi0 h PHE 68 N 9.02 -1.17 -0.78 4.03 3.57 -1.95 -1.64 116.94 128.02 3mi0 h PHE 68 Ca -0.32 0.04 0.19 0.00 3.53 0.00 0.00 57.97 61.41 3mi0 h PHE 68 Cb 1.13 0.51 -0.04 0.00 2.79 0.00 0.00 35.95 40.34 3mi0 h PHE 68 CO 0.85 -0.49 0.53 -2.95 -2.23 0.00 0.00 178.31 174.02 3mi0 h ASN 69 N -0.57 0.21 0.02 0.41 -0.00 -1.99 0.15 115.58 113.81 3mi0 h ASN 69 Ca 0.05 0.02 -0.11 0.00 -0.00 0.00 0.00 56.30 56.25 3mi0 h ASN 69 Cb 0.65 -0.02 0.01 0.00 -0.00 0.00 0.00 38.32 38.95 3mi0 h ASN 69 CO -0.31 0.10 -0.45 -0.33 -0.00 0.00 0.00 177.43 176.43 3mi0 h GLU 70 N 0.22 0.27 0.00 4.14 5.08 -1.72 -2.74 114.58 119.82 3mi0 h GLU 70 Ca 0.38 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 3mi0 h GLU 70 Cb 1.18 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 3mi0 h GLU 70 CO -0.08 1.05 -0.07 0.27 -1.00 0.00 0.00 179.01 179.18 3mi0 h PHE 71 N -0.37 0.00 -0.26 4.33 -5.15 -0.74 -2.49 116.94 112.25 3mi0 h PHE 71 Ca -0.06 0.00 -0.17 0.00 -0.20 0.00 0.00 57.97 57.54 3mi0 h PHE 71 Cb 1.22 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.39 3mi0 h PHE 71 CO 0.18 0.07 -0.51 0.22 -2.00 0.00 0.00 178.31 176.26 3mi0 h ASP 72 N 0.00 0.82 -0.16 -0.68 3.58 -0.81 0.19 116.42 119.36 3mi0 h ASP 72 Ca -0.00 -0.42 0.05 0.00 0.42 0.00 0.00 57.03 57.07 3mi0 h ASP 72 Cb 0.94 -0.23 -0.05 0.00 1.72 0.00 0.00 39.33 41.70 3mi0 h ASP 72 CO 0.01 1.18 -0.19 -1.13 -2.88 0.00 0.00 179.24 176.23 3mi0 h ASN 73 N 0.58 -0.60 -0.22 2.28 -0.73 -1.22 -0.83 115.58 114.85 3mi0 h ASN 73 Ca 0.02 0.11 -0.03 0.00 1.87 0.00 0.00 56.30 58.27 3mi0 h ASN 73 Cb 1.09 0.28 -0.02 0.00 0.27 0.00 0.00 38.32 39.94 3mi0 h ASN 73 CO 0.11 -0.24 0.07 -0.07 -0.37 0.00 0.00 177.43 176.93 3mi0 h LEU 74 N -0.23 0.39 -0.07 0.34 4.07 -1.21 -0.97 115.31 117.63 3mi0 h LEU 74 Ca 0.11 -0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 3mi0 h LEU 74 Cb 0.39 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 42.02 3mi0 h LEU 74 CO -0.29 0.40 0.02 -0.09 -1.08 0.00 0.00 178.44 177.40 3mi0 h ARG 75 N 0.43 0.11 -0.32 1.13 2.43 0.30 -1.08 114.38 117.38 3mi0 h ARG 75 Ca 0.10 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3mi0 h ARG 75 Cb 0.17 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 3mi0 h ARG 75 CO -0.00 0.31 0.21 0.00 -1.51 0.00 0.00 179.97 178.97 3mi0 h ARG 76 N -0.10 0.41 -0.65 0.20 3.08 -0.92 -0.55 114.38 115.86 3mi0 h ARG 76 Ca 0.02 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.09 3mi0 h ARG 76 Cb 0.25 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 3mi0 h ARG 76 CO 0.00 0.27 0.43 0.78 -1.07 0.00 0.00 179.97 180.38 3mi0 h GLY 77 N 0.43 0.85 0.82 0.04 0.00 -1.05 0.22 103.07 104.38 3mi0 h GLY 77 Ca 0.12 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 3mi0 h GLY 77 CO -0.03 0.24 -0.09 -1.33 0.00 0.00 0.00 176.54 175.33 3mi0 h GLY 78 N 0.72 0.48 1.01 4.60 0.00 -0.23 -0.37 103.07 109.28 3mi0 h GLY 78 Ca 0.27 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 3mi0 h GLY 78 CO -0.08 0.38 0.51 -2.22 0.00 0.00 0.00 176.54 175.14 3mi0 h ILE 79 N 0.16 1.23 0.10 2.60 2.04 -0.50 -0.23 117.51 122.90 3mi0 h ILE 79 Ca 0.05 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 3mi0 h ILE 79 Cb 0.57 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 3mi0 h ILE 79 CO 0.03 0.24 -0.07 -0.61 0.00 0.00 0.00 178.15 177.74 3mi0 h GLN 80 N 1.16 -0.17 -0.12 2.37 5.75 -0.76 -0.89 115.11 122.45 3mi0 h GLN 80 Ca 0.30 0.01 0.03 0.00 -0.15 0.00 0.00 58.65 58.84 3mi0 h GLN 80 Cb -0.05 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.51 3mi0 h GLN 80 CO -0.06 -0.11 -0.05 0.35 -2.65 0.00 0.00 178.83 176.31 3mi0 h PHE 81 N -0.18 -0.10 -0.34 3.99 3.57 -0.59 -1.96 116.94 121.33 3mi0 h PHE 81 Ca -0.00 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 3mi0 h PHE 81 Cb 0.16 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 3mi0 h PHE 81 CO -0.09 -0.07 0.19 0.00 -2.23 0.00 0.00 178.31 176.10 3mi0 h ALA 82 N 1.09 0.44 -0.62 2.41 0.00 -0.89 -1.00 119.26 120.68 3mi0 h ALA 82 Ca 0.06 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3mi0 h ALA 82 Cb 0.12 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3mi0 h ALA 82 CO -0.14 -0.04 0.20 -0.44 0.00 0.00 0.00 179.25 178.84 3mi0 h ASP 83 N 0.43 0.90 -0.59 0.00 3.32 -1.07 -0.60 116.42 118.80 3mi0 h ASP 83 Ca 0.12 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 3mi0 h ASP 83 Cb 0.05 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 3mi0 h ASP 83 CO -0.02 0.86 0.16 0.74 -1.72 0.00 0.00 179.24 179.26 3mi0 h THR 84 N 0.88 1.25 -0.09 0.35 2.02 -1.25 -1.99 112.91 114.08 3mi0 h THR 84 Ca 0.20 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 3mi0 h THR 84 Cb 0.28 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 3mi0 h THR 84 CO -0.01 0.33 0.03 0.03 0.37 0.00 0.00 175.52 176.26 3mi0 h ARG 85 N 0.85 0.14 -0.19 6.66 2.47 -0.90 -1.25 114.38 122.16 3mi0 h ARG 85 Ca 0.19 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.86 3mi0 h ARG 85 Cb 0.33 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.62 3mi0 h ARG 85 CO -0.00 0.31 0.04 0.78 0.56 0.00 0.00 179.97 181.66 3mi0 h GLY 86 N -0.05 0.29 1.25 0.04 0.00 -1.06 -1.02 103.07 102.52 3mi0 h GLY 86 Ca 0.03 -0.13 -0.28 0.00 0.00 0.00 0.00 47.33 46.95 3mi0 h GLY 86 CO -0.00 0.12 -1.13 -1.82 0.00 0.00 0.00 176.54 173.71 3mi0 h TYR 87 N 0.27 1.00 0.00 5.60 3.20 -1.19 -2.98 116.97 122.86 3mi0 h TYR 87 Ca 0.07 -0.58 -0.08 0.00 3.14 0.00 0.00 58.73 61.27 3mi0 h TYR 87 Cb 0.11 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 3mi0 h TYR 87 CO 0.00 1.42 -0.40 0.00 -1.64 0.00 0.00 178.16 177.55 3mi0 h ALA 88 N 0.38 0.97 -3.00 1.82 0.00 -0.93 -3.44 119.26 115.06 3mi0 h ALA 88 Ca -0.15 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3mi0 h ALA 88 Cb 1.79 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.52 3mi0 h ALA 88 CO 0.22 0.49 0.00 0.66 0.00 0.00 0.00 179.25 180.62 3mi0 n TYR 89 N -3.52 0.00 -3.91 0.00 4.01 -0.41 -5.09 117.16 108.24 3mi0 n TYR 89 Ca -0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.65 3mi0 n TYR 89 Cb 0.53 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.47 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 0.17 0.20 7.72 2.15 -1.13 -4.96 116.67 121.81 3mi0 s ASP 90 Ca 0.00 -0.59 -0.12 0.00 0.43 0.00 0.00 52.55 52.27 3mi0 s ASP 90 Cb 0.00 0.27 0.23 0.00 -0.30 0.00 0.00 42.92 43.12 3mi0 s ASP 90 CO 0.00 -0.60 1.70 0.03 -0.17 0.00 0.00 175.17 176.13 3mi0 h ARG 91 N 3.25 0.21 0.00 4.34 3.08 -1.89 0.00 114.38 123.38 3mi0 h ARG 91 Ca -0.33 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.71 3mi0 h ARG 91 Cb 1.19 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.19 3mi0 h ARG 91 CO 0.54 0.14 0.00 0.54 -1.07 0.00 0.00 179.97 180.12 3mi0 n ARG 92 N -5.14 0.18 0.00 0.04 1.74 -1.26 -1.31 116.66 110.90 3mi0 n ARG 92 Ca 0.07 0.06 0.11 0.00 -0.77 0.00 0.00 57.85 57.32 3mi0 n ARG 92 Cb 0.28 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.30 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 -1.07 0.70 -4.74 0.55 8.00 -0.01 -4.87 116.55 115.10 3mi0 n ASP 93 Ca 0.04 -0.52 -0.40 0.00 0.71 0.00 0.00 54.79 54.62 3mi0 n ASP 93 Cb 0.03 0.60 -0.05 0.00 -0.02 0.00 0.00 41.12 41.68 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 -3.03 4.69 0.04 2.53 1.01 -0.43 -5.01 120.40 120.20 3mi0 s VAL 94 Ca 0.09 1.70 0.00 0.00 0.00 0.00 0.00 61.98 63.77 3mi0 s VAL 94 Cb 0.17 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 3mi0 s VAL 94 CO 0.78 0.36 -0.04 0.42 0.00 0.00 0.00 175.10 176.62 3mi0 s THR 95 N -0.08 0.28 0.27 3.92 -4.23 -1.26 -5.00 115.64 109.54 3mi0 s THR 95 Ca 0.40 -1.37 -0.02 0.00 -1.18 0.00 0.00 61.69 59.52 3mi0 s THR 95 Cb -0.21 -0.91 0.27 0.00 1.34 0.00 0.00 72.50 72.99 3mi0 s THR 95 CO 0.24 -0.70 1.89 1.23 -0.54 0.00 0.00 174.62 176.74 3mi0 h GLY 96 N 3.91 1.49 0.71 3.99 0.00 -1.92 -1.56 103.07 109.69 3mi0 h GLY 96 Ca -0.34 -0.46 0.05 0.00 0.00 0.00 0.00 47.33 46.58 3mi0 h GLY 96 CO 0.52 0.33 0.36 -0.09 0.00 0.00 0.00 176.54 177.66 3mi0 h ARG 97 N 1.15 0.65 -0.47 4.80 2.43 -1.96 -0.14 114.38 120.84 3mi0 h ARG 97 Ca 0.43 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.53 3mi0 h ARG 97 Cb 0.18 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 3mi0 h ARG 97 CO -0.17 0.43 0.19 1.96 -1.51 0.00 0.00 179.97 180.87 3mi0 h GLN 98 N 0.67 0.70 -0.52 0.20 4.20 -1.73 -0.50 115.11 118.13 3mi0 h GLN 98 Ca 0.28 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.83 3mi0 h GLN 98 Cb 0.16 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 3mi0 h GLN 98 CO -0.17 0.63 0.18 -0.07 -0.67 0.00 0.00 178.83 178.73 3mi0 h LEU 99 N 0.61 0.73 -0.43 1.46 -0.00 -0.85 -1.01 115.31 115.82 3mi0 h LEU 99 Ca 0.16 -0.19 -0.01 0.00 -0.00 0.00 0.00 57.88 57.84 3mi0 h LEU 99 Cb 0.19 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 40.64 3mi0 h LEU 99 CO -0.01 0.73 0.25 0.00 -0.00 0.00 0.00 178.44 179.41 3mi0 h ALA 100 N 1.04 0.55 -0.58 1.53 0.00 -0.81 -0.54 119.26 120.45 3mi0 h ALA 100 Ca 0.17 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.08 3mi0 h ALA 100 Cb 0.24 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 3mi0 h ALA 100 CO -0.01 0.06 0.25 -0.97 0.00 0.00 0.00 179.25 178.58 3mi0 h ASN 101 N 0.57 0.30 -0.64 0.00 -0.73 -0.88 0.17 115.58 114.38 3mi0 h ASN 101 Ca 0.15 0.06 -0.09 0.00 1.87 0.00 0.00 56.30 58.29 3mi0 h ASN 101 Cb 0.02 0.01 -0.02 0.00 0.27 0.00 0.00 38.32 38.60 3mi0 h ASN 101 CO -0.03 0.19 0.05 0.58 -0.37 0.00 0.00 177.43 177.85 3mi0 h VAL 102 N 0.46 1.27 -0.46 2.57 2.07 -0.69 -1.85 116.25 119.62 3mi0 h VAL 102 Ca 0.28 -1.11 -0.07 0.00 0.82 0.00 0.00 66.70 66.62 3mi0 h VAL 102 Cb 0.28 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 3mi0 h VAL 102 CO -0.25 0.41 0.01 1.88 0.02 0.00 0.00 177.57 179.64 3mi0 h TYR 103 N 1.00 0.87 -0.35 1.57 0.05 -0.49 -0.49 116.97 119.14 3mi0 h TYR 103 Ca 0.19 -0.15 0.05 0.00 0.05 0.00 0.00 58.73 58.87 3mi0 h TYR 103 Cb 0.51 -0.23 -0.05 0.00 1.01 0.00 0.00 36.73 37.98 3mi0 h TYR 103 CO 0.04 0.84 0.07 0.00 -1.05 0.00 0.00 178.16 178.05 3mi0 h ALA 104 N 0.92 0.36 -0.42 3.88 0.00 -0.48 0.15 119.26 123.68 3mi0 h ALA 104 Ca 0.13 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 3mi0 h ALA 104 Cb 0.48 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3mi0 h ALA 104 CO 0.02 -0.34 -0.07 0.37 0.00 0.00 0.00 179.25 179.23 3mi0 h GLN 105 N 0.18 0.72 -0.11 0.00 4.15 -1.18 -1.08 115.11 117.80 3mi0 h GLN 105 Ca 0.16 -0.21 -0.07 0.00 0.77 0.00 0.00 58.65 59.30 3mi0 h GLN 105 Cb 0.19 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.80 3mi0 h GLN 105 CO -0.22 0.78 -0.20 1.15 -1.93 0.00 0.00 178.83 178.41 3mi0 h THR 106 N 0.67 1.38 -0.63 2.39 2.02 -0.17 -2.22 112.91 116.35 3mi0 h THR 106 Ca 0.12 -1.47 -0.07 0.00 0.77 0.00 0.00 66.41 65.76 3mi0 h THR 106 Cb 0.51 2.08 -0.03 0.00 -1.74 0.00 0.00 68.15 68.98 3mi0 h THR 106 CO 0.03 0.43 0.10 -0.07 0.37 0.00 0.00 175.52 176.37 3mi0 h LEU 107 N -0.11 0.98 -0.60 2.58 3.38 -0.73 -0.38 115.31 120.44 3mi0 h LEU 107 Ca 0.01 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 57.81 3mi0 h LEU 107 Cb 0.78 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 3mi0 h LEU 107 CO 0.05 0.98 0.31 1.23 0.09 0.00 0.00 178.44 181.09 3mi0 h GLY 108 N 1.04 0.87 0.94 0.83 0.00 -1.16 0.19 103.07 105.77 3mi0 h GLY 108 Ca 0.19 -0.21 -0.09 0.00 0.00 0.00 0.00 47.33 47.22 3mi0 h GLY 108 CO 0.01 0.11 -0.15 -0.84 0.00 0.00 0.00 176.54 175.68 3mi0 h THR 109 N 0.58 1.29 0.05 4.70 2.02 -0.98 -2.53 112.91 118.03 3mi0 h THR 109 Ca 0.27 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 66.21 3mi0 h THR 109 Cb 0.20 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 3mi0 h THR 109 CO -0.19 0.40 -0.06 0.40 0.37 0.00 0.00 175.52 176.44 3mi0 h ILE 110 N 0.43 0.85 -0.85 3.11 2.04 -0.49 0.38 117.51 122.98 3mi0 h ILE 110 Ca 0.07 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.10 3mi0 h ILE 110 Cb 0.68 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.54 3mi0 h ILE 110 CO 0.05 0.00 0.56 0.15 0.00 0.00 0.00 178.15 178.90 3mi0 h PHE 111 N -0.13 0.63 0.10 1.37 3.57 -0.59 -0.07 116.94 121.82 3mi0 h PHE 111 Ca 0.01 0.02 -0.37 0.00 3.53 0.00 0.00 57.97 61.16 3mi0 h PHE 111 Cb 0.14 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 3mi0 h PHE 111 CO -0.11 0.21 -2.07 2.41 -2.23 0.00 0.00 178.31 176.52 3mi0 n THR 112 N -4.52 1.72 -0.04 4.41 -1.04 -0.96 -4.68 114.28 109.17 3mi0 n THR 112 Ca 0.17 -0.65 0.04 0.00 -2.04 0.00 0.00 64.05 61.57 3mi0 n THR 112 Cb 0.56 -1.64 -0.16 0.00 -1.82 0.00 0.00 70.33 67.28 3mi0 n THR 112 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3mi0 n GLU 113 N -3.42 0.71 -2.84 -2.82 -0.58 0.13 -5.01 120.64 106.82 3mi0 n GLU 113 Ca -0.34 -0.13 -0.30 0.00 -0.42 0.00 0.00 57.16 55.97 3mi0 n GLU 113 Cb 1.04 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 30.39 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 -3.12 3.77 0.26 3.49 -0.21 -0.05 -4.97 119.66 118.82 3mi0 s GLN 114 Ca -0.08 0.46 -0.02 0.00 0.02 0.00 0.00 55.36 55.74 3mi0 s GLN 114 Cb 0.11 -2.39 0.53 0.00 1.00 0.00 0.00 33.01 32.26 3mi0 s GLN 114 CO 0.83 -0.05 1.71 0.00 -2.12 0.00 0.00 175.29 175.66 3mi0 h ALA 115 N 1.21 1.13 -3.69 6.09 0.00 -1.95 -3.40 119.26 118.65 3mi0 h ALA 115 Ca -0.47 0.14 -0.56 0.00 0.00 0.00 0.00 54.91 54.01 3mi0 h ALA 115 Cb 1.19 0.14 -0.32 0.00 0.00 0.00 0.00 17.79 18.79 3mi0 h ALA 115 CO 0.64 -0.27 -0.84 0.21 0.00 0.00 0.00 179.25 178.99 3mi0 s LYS 116 N -5.99 1.93 0.86 0.00 2.20 -1.26 -5.13 119.74 112.35 3mi0 s LYS 116 Ca -0.12 -0.59 -0.11 0.00 -0.36 0.00 0.00 55.97 54.78 3mi0 s LYS 116 Cb 0.22 -1.61 0.11 0.00 -1.51 0.00 0.00 37.83 35.04 3mi0 s LYS 116 CO 0.77 0.17 1.09 -1.25 -0.36 0.00 0.00 175.35 175.77 3mi0 s PRO 117 N 0.25 1.54 -0.04 4.03 0.04 -1.26 -4.86 135.00 134.70 3mi0 s PRO 117 Ca -0.09 0.91 -0.28 0.00 0.04 0.00 0.00 61.00 61.59 3mi0 s PRO 117 Cb -0.14 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.54 3mi0 s PRO 117 CO 0.04 -2.07 0.89 0.71 0.04 0.00 0.00 177.00 176.60 3mi0 s TYR 118 N -2.93 3.60 -1.28 0.56 1.51 -1.26 -4.91 117.35 112.65 3mi0 s TYR 118 Ca 0.63 1.52 -0.13 0.00 -1.01 0.00 0.00 57.07 58.08 3mi0 s TYR 118 Cb -0.18 -3.02 0.14 0.00 -0.11 0.00 0.00 41.96 38.79 3mi0 s TYR 118 CO 0.57 -0.02 1.72 0.39 -1.11 0.00 0.00 175.55 177.09 3mi0 n GLU 119 N 4.07 3.37 -3.78 -0.62 1.02 -1.26 -4.75 120.64 118.69 3mi0 n GLU 119 Ca 0.04 -3.52 -0.10 0.00 -0.02 0.00 0.00 57.16 53.56 3mi0 n GLU 119 Cb 0.51 -3.10 -0.06 0.00 -0.02 0.00 0.00 31.44 28.77 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 1.77 0.09 -0.05 2.62 -7.23 -1.26 -0.99 120.40 115.35 3mi0 s VAL 120 Ca 0.44 -0.95 -0.02 0.00 -1.81 0.00 0.00 61.98 59.64 3mi0 s VAL 120 Cb 0.04 -1.39 0.04 0.00 0.56 0.00 0.00 36.38 35.63 3mi0 s VAL 120 CO 0.00 -0.41 0.10 -0.70 -0.31 0.00 0.00 175.10 173.79 3mi0 s GLU 121 N -3.86 0.03 0.18 4.82 2.12 -0.41 -3.47 118.70 118.11 3mi0 s GLU 121 Ca 0.07 0.32 0.10 0.00 0.36 0.00 0.00 54.97 55.82 3mi0 s GLU 121 Cb 0.03 -0.23 -0.04 0.00 0.26 0.00 0.00 34.13 34.15 3mi0 s GLU 121 CO -0.09 -0.19 -0.18 -0.51 -0.54 0.00 0.00 175.26 173.76 3mi0 s LEU 122 N 1.29 2.67 -0.07 2.70 1.43 -0.33 -1.63 118.68 124.74 3mi0 s LEU 122 Ca -0.07 -0.72 0.01 0.00 -1.03 0.00 0.00 54.13 52.32 3mi0 s LEU 122 Cb -0.12 -1.40 0.02 0.00 0.03 0.00 0.00 46.19 44.72 3mi0 s LEU 122 CO -0.05 0.12 -0.07 0.00 0.23 0.00 0.00 176.35 176.58 3mi0 s VAL 124 N 1.09 2.93 0.08 0.00 1.01 -0.61 -1.55 120.40 123.35 3mi0 s VAL 124 Ca -0.07 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.26 3mi0 s VAL 124 Cb -0.14 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 3mi0 s VAL 124 CO -0.01 0.53 -0.16 0.00 0.00 0.00 0.00 175.10 175.46 3mi0 s ALA 125 N 0.36 1.38 -0.00 5.51 0.00 -0.33 -1.14 121.76 127.54 3mi0 s ALA 125 Ca -0.12 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.76 3mi0 s ALA 125 Cb -0.16 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 22.82 3mi0 s ALA 125 CO 0.06 0.22 -0.01 -2.00 0.00 0.00 0.00 175.76 174.03 3mi0 s GLU 126 N -1.83 0.09 0.38 0.00 2.12 -0.57 0.02 118.70 118.90 3mi0 s GLU 126 Ca 0.01 -0.03 0.08 0.00 0.36 0.00 0.00 54.97 55.39 3mi0 s GLU 126 Cb -0.10 -0.10 -0.06 0.00 0.26 0.00 0.00 34.13 34.13 3mi0 s GLU 126 CO 0.03 0.02 0.02 0.14 -0.54 0.00 0.00 175.26 174.92 3mi0 s VAL 127 N 0.02 2.29 0.85 3.70 -7.23 -0.86 -0.95 120.40 118.21 3mi0 s VAL 127 Ca 0.00 -1.99 -0.11 0.00 -1.81 0.00 0.00 61.98 58.08 3mi0 s VAL 127 Cb -0.01 -2.86 0.10 0.00 0.56 0.00 0.00 36.38 34.17 3mi0 s VAL 127 CO -0.00 -0.10 1.14 0.00 -0.31 0.00 0.00 175.10 175.82 3mi0 s ALA 128 N -2.61 1.79 0.59 1.32 0.00 -1.26 -4.85 121.76 116.74 3mi0 s ALA 128 Ca 0.35 0.54 -0.15 0.00 0.00 0.00 0.00 51.96 52.70 3mi0 s ALA 128 Cb 0.04 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 3mi0 s ALA 128 CO 0.19 -2.34 1.05 -1.01 0.00 0.00 0.00 175.76 173.64 3mi0 s HIS 129 N -2.63 3.09 0.21 0.00 3.76 -1.26 -4.79 115.29 113.66 3mi0 s HIS 129 Ca 0.66 1.49 -0.30 0.00 -0.15 0.00 0.00 55.06 56.76 3mi0 s HIS 129 Cb -0.22 -2.96 -0.16 0.00 1.11 0.00 0.00 32.58 30.36 3mi0 s HIS 129 CO 0.55 -1.00 0.89 0.98 -0.85 0.00 0.00 174.74 175.32 3mi0 n TYR 130 N -2.07 0.64 -1.23 1.40 9.36 -1.26 -0.97 117.16 123.04 3mi0 n TYR 130 Ca 0.08 0.81 -0.09 0.00 3.32 0.00 0.00 57.90 62.02 3mi0 n TYR 130 Cb 0.53 -2.15 -0.04 0.00 -0.63 0.00 0.00 39.34 37.05 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 1.69 0.86 3.85 2.98 0.00 -1.26 -4.96 105.19 108.35 3mi0 n GLY 131 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.70 2.67 -0.11 1.61 2.12 -0.14 -5.12 118.70 117.04 3mi0 s GLU 132 Ca 0.00 -1.35 0.01 0.00 0.36 0.00 0.00 54.97 53.99 3mi0 s GLU 132 Cb 0.00 -2.44 0.02 0.00 0.26 0.00 0.00 34.13 31.97 3mi0 s GLU 132 CO 0.00 0.04 -0.12 0.95 -0.54 0.00 0.00 175.26 175.59 3mi0 s THR 133 N -2.34 1.28 -0.27 -1.70 -4.23 -1.26 -4.76 115.64 102.34 3mi0 s THR 133 Ca 0.42 -0.49 -0.25 0.00 -1.18 0.00 0.00 61.69 60.19 3mi0 s THR 133 Cb -0.05 -1.21 0.13 0.00 1.34 0.00 0.00 72.50 72.71 3mi0 s THR 133 CO 0.27 0.40 1.05 -0.75 -0.54 0.00 0.00 174.62 175.05 3mi0 s LYS 134 N 1.23 0.49 0.21 3.99 2.20 -1.26 -5.05 119.74 121.55 3mi0 s LYS 134 Ca -0.03 0.54 -0.30 0.00 -0.36 0.00 0.00 55.97 55.83 3mi0 s LYS 134 Cb -0.14 0.24 -0.09 0.00 -1.51 0.00 0.00 37.83 36.33 3mi0 s LYS 134 CO -0.04 -0.07 1.29 0.50 -0.36 0.00 0.00 175.35 176.67 3mi0 s ARG 135 N 0.13 4.41 0.82 4.03 3.52 -1.26 -4.34 118.95 126.25 3mi0 s ARG 135 Ca 0.03 2.04 -0.15 0.00 -0.13 0.00 0.00 55.73 57.52 3mi0 s ARG 135 Cb -0.05 -3.19 0.00 0.00 -1.56 0.00 0.00 34.95 30.16 3mi0 s ARG 135 CO -0.06 -0.21 0.55 -2.30 -0.81 0.00 0.00 175.30 172.47 3mi0 n PRO 136 N 2.37 0.08 -5.10 5.12 -0.02 -1.26 -4.85 135.00 131.33 3mi0 n PRO 136 Ca 0.05 0.07 -0.28 0.00 -2.02 0.00 0.00 63.50 61.32 3mi0 n PRO 136 Cb 0.43 -1.90 -0.16 0.00 -0.02 0.00 0.00 33.50 31.85 3mi0 n PRO 136 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3mi0 s GLU 137 N -3.22 1.85 -0.03 -0.52 2.02 -0.12 -4.99 118.70 113.69 3mi0 s GLU 137 Ca 0.63 -0.80 0.02 0.00 0.02 0.00 0.00 54.97 54.85 3mi0 s GLU 137 Cb -0.29 -1.76 0.00 0.00 0.10 0.00 0.00 34.13 32.18 3mi0 s GLU 137 CO 0.61 0.47 -0.09 -0.51 0.02 0.00 0.00 175.26 175.76 3mi0 s LEU 138 N -0.48 1.77 0.03 1.80 1.43 -1.23 -1.52 118.68 120.48 3mi0 s LEU 138 Ca 0.07 -0.18 0.04 0.00 -1.03 0.00 0.00 54.13 53.03 3mi0 s LEU 138 Cb -0.09 -0.54 -0.02 0.00 0.03 0.00 0.00 46.19 45.57 3mi0 s LEU 138 CO -0.01 0.06 -0.11 -0.31 0.23 0.00 0.00 176.35 176.21 3mi0 s TYR 139 N 0.22 0.98 -0.06 0.29 2.02 -0.29 -1.47 117.35 119.04 3mi0 s TYR 139 Ca -0.03 -0.33 0.06 0.00 -0.37 0.00 0.00 57.07 56.39 3mi0 s TYR 139 Cb -0.09 -0.59 -0.01 0.00 -0.40 0.00 0.00 41.96 40.88 3mi0 s TYR 139 CO 0.00 0.00 -0.24 0.50 -1.57 0.00 0.00 175.55 174.24 3mi0 s ARG 140 N -1.03 2.51 -0.13 -0.62 3.52 -0.54 -1.58 118.95 121.08 3mi0 s ARG 140 Ca -0.01 -0.87 0.02 0.00 -0.13 0.00 0.00 55.73 54.74 3mi0 s ARG 140 Cb -0.07 -2.11 0.01 0.00 -1.56 0.00 0.00 34.95 31.22 3mi0 s ARG 140 CO 0.01 0.35 -0.20 0.42 -0.81 0.00 0.00 175.30 175.07 3mi0 s ILE 141 N -0.09 1.89 0.73 4.11 1.09 0.65 -1.03 121.20 128.55 3mi0 s ILE 141 Ca -0.05 -0.87 -0.06 0.00 -1.10 0.00 0.00 60.65 58.57 3mi0 s ILE 141 Cb -0.14 -1.68 0.09 0.00 -1.06 0.00 0.00 42.46 39.67 3mi0 s ILE 141 CO 0.04 0.52 1.02 0.42 -0.10 0.00 0.00 174.94 176.84 3mi0 s THR 142 N 0.92 2.25 0.40 2.92 -4.23 0.03 -1.18 115.64 116.74 3mi0 s THR 142 Ca -0.06 -0.36 0.07 0.00 -1.18 0.00 0.00 61.69 60.17 3mi0 s THR 142 Cb -0.15 -2.90 0.24 0.00 1.34 0.00 0.00 72.50 71.04 3mi0 s THR 142 CO -0.03 0.00 2.02 0.10 -0.54 0.00 0.00 174.62 176.17 3mi0 h TYR 143 N -0.65 0.51 -0.00 3.99 -0.00 -1.85 -1.35 116.97 117.61 3mi0 h TYR 143 Ca -0.42 -0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.31 3mi0 h TYR 143 Cb 1.29 -0.17 0.00 0.00 0.00 0.00 0.00 36.73 37.85 3mi0 h TYR 143 CO 0.00 0.36 -0.03 -0.40 -0.00 0.00 0.00 178.16 178.10 3mi0 n ASP 144 N -4.43 0.29 0.00 0.10 5.68 -1.26 -4.52 116.55 112.40 3mi0 n ASP 144 Ca 0.03 -0.78 0.00 0.00 -0.50 0.00 0.00 54.79 53.53 3mi0 n ASP 144 Cb 0.10 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.00 3mi0 n ASP 144 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3mi0 n GLY 145 N 1.14 0.74 3.76 6.12 0.00 -0.51 -4.14 105.19 112.31 3mi0 n GLY 145 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 3mi0 n GLY 145 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3mi0 s SER 146 N -2.57 5.96 0.02 1.61 0.01 -1.26 -4.62 113.70 112.86 3mi0 s SER 146 Ca 0.00 2.47 0.04 0.00 1.31 0.00 0.00 55.95 59.77 3mi0 s SER 146 Cb 0.00 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.60 3mi0 s SER 146 CO 0.00 -1.07 -0.13 -0.51 0.41 0.00 0.00 173.24 171.94 3mi0 s ILE 147 N -1.44 1.01 0.00 1.44 2.07 -1.26 -0.79 121.20 122.23 3mi0 s ILE 147 Ca 0.65 -0.84 0.00 0.00 -1.41 0.00 0.00 60.65 59.05 3mi0 s ILE 147 Cb -0.33 -0.91 -0.00 0.00 0.13 0.00 0.00 42.46 41.35 3mi0 s ILE 147 CO 0.40 0.06 -0.01 0.00 -1.91 0.00 0.00 174.94 173.48 3mi0 s ALA 148 N -0.70 0.11 -0.51 1.50 0.00 -0.19 -4.97 121.76 116.99 3mi0 s ALA 148 Ca 0.02 -0.08 -0.20 0.00 0.00 0.00 0.00 51.96 51.70 3mi0 s ALA 148 Cb -0.07 -0.02 0.06 0.00 0.00 0.00 0.00 23.12 23.09 3mi0 s ALA 148 CO 0.01 0.02 0.67 0.34 0.00 0.00 0.00 175.76 176.79 3mi0 s ASP 149 N -0.10 6.24 -0.13 0.00 -1.08 -1.26 -1.47 116.67 118.87 3mi0 s ASP 149 Ca -0.00 -0.85 -0.12 0.00 -0.52 0.00 0.00 52.55 51.05 3mi0 s ASP 149 Cb -0.01 -2.31 -0.05 0.00 -1.46 0.00 0.00 42.92 39.09 3mi0 s ASP 149 CO -0.00 -0.94 0.27 -1.61 0.52 0.00 0.00 175.17 173.41 3mi0 s GLU 150 N 2.80 4.03 0.16 4.34 0.41 -0.54 -5.02 118.70 124.88 3mi0 s GLU 150 Ca 0.17 0.09 0.18 0.00 -0.41 0.00 0.00 54.97 55.00 3mi0 s GLU 150 Cb -0.18 -3.34 -0.04 0.00 -1.78 0.00 0.00 34.13 28.79 3mi0 s GLU 150 CO 0.13 0.43 1.03 -1.00 -0.49 0.00 0.00 175.26 175.36 3mi0 h PRO 151 N 5.97 0.00 0.00 0.39 0.13 -1.95 -3.26 132.00 133.28 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 0.70 0.23 -0.90 0.72 -0.23 0.00 0.00 178.00 178.52 3mi0 n HIS 152 N -2.90 0.00 -3.66 1.56 8.25 -1.26 -4.87 115.22 112.34 3mi0 n HIS 152 Ca -0.04 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.32 3mi0 n HIS 152 Cb 0.73 0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.84 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 -0.33 0.01 4.41 -0.12 -1.26 -1.15 117.98 117.61 3mi0 s PHE 153 Ca 0.00 -0.01 0.01 0.00 -0.05 0.00 0.00 56.93 56.88 3mi0 s PHE 153 Cb 0.00 0.60 -0.01 0.00 -0.63 0.00 0.00 43.02 42.98 3mi0 s PHE 153 CO 0.00 -1.03 -0.05 0.08 -0.05 0.00 0.00 175.22 174.17 3mi0 s VAL 154 N -3.84 0.33 -0.04 -2.49 1.01 0.96 -4.90 120.40 111.43 3mi0 s VAL 154 Ca 0.07 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.55 3mi0 s VAL 154 Cb -0.03 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 36.01 3mi0 s VAL 154 CO -0.03 -0.14 -0.10 -0.69 0.00 0.00 0.00 175.10 174.15 3mi0 s VAL 155 N -0.65 0.88 0.01 2.92 1.01 -1.26 -1.43 120.40 121.88 3mi0 s VAL 155 Ca -0.04 -0.39 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 3mi0 s VAL 155 Cb -0.05 -0.80 -0.00 0.00 0.00 0.00 0.00 36.38 35.53 3mi0 s VAL 155 CO -0.00 0.28 0.13 -0.04 0.00 0.00 0.00 175.10 175.47 3mi0 s MET 156 N 0.37 0.52 0.00 2.72 -1.94 -0.25 -5.00 119.30 115.71 3mi0 s MET 156 Ca -0.07 -0.48 0.00 0.00 -1.71 0.00 0.00 55.69 53.44 3mi0 s MET 156 Cb -0.11 0.21 0.00 0.00 2.01 0.00 0.00 34.83 36.94 3mi0 s MET 156 CO 0.01 -0.13 0.00 0.41 -0.01 0.00 0.00 175.02 175.31 3mi0 n GLY 157 N 1.28 -1.13 7.00 -0.03 0.00 -1.26 -0.02 105.19 111.02 3mi0 n GLY 157 Ca -0.22 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.42 3mi0 n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mi0 n GLY 158 N -0.13 2.76 3.44 -0.02 0.00 0.48 -4.14 105.19 107.59 3mi0 n GLY 158 Ca 0.00 -0.34 -0.44 0.00 0.00 0.00 0.00 46.02 45.24 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 5.06 -0.01 2.61 -4.23 -1.26 -4.48 115.64 113.33 3mi0 s THR 159 Ca 0.00 -0.60 -0.10 0.00 -1.18 0.00 0.00 61.69 59.81 3mi0 s THR 159 Cb 0.00 -4.15 -0.31 0.00 1.34 0.00 0.00 72.50 69.38 3mi0 s THR 159 CO 0.00 -0.59 0.84 0.71 -0.54 0.00 0.00 174.62 175.03 3mi0 h THR 160 N 5.78 1.12 -0.85 3.99 1.35 -1.96 -3.39 112.91 118.95 3mi0 h THR 160 Ca -0.27 -2.67 0.09 0.00 -0.55 0.00 0.00 66.41 63.00 3mi0 h THR 160 Cb 1.11 2.85 -0.11 0.00 -1.73 0.00 0.00 68.15 70.27 3mi0 h THR 160 CO 0.87 0.84 -0.47 -0.62 -0.25 0.00 0.00 175.52 175.89 3mi0 n GLU 161 N -3.58 -0.35 -0.04 4.72 -0.58 -1.26 0.71 120.64 120.26 3mi0 n GLU 161 Ca -0.19 1.29 -0.08 0.00 -0.42 0.00 0.00 57.16 57.76 3mi0 n GLU 161 Cb 1.07 -1.90 -0.02 0.00 -0.57 0.00 0.00 31.44 30.02 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 -0.06 -0.66 3.49 0.11 -1.85 -1.21 132.00 131.81 3mi0 h PRO 162 Ca 0.16 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.21 3mi0 h PRO 162 Cb 0.38 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.47 3mi0 h PRO 162 CO -0.81 -0.04 0.14 0.82 -0.21 0.00 0.00 178.00 177.90 3mi0 h ILE 163 N -0.06 1.26 0.74 4.15 2.04 -1.20 -0.87 117.51 123.57 3mi0 h ILE 163 Ca 0.11 -0.98 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 3mi0 h ILE 163 Cb 0.22 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 3mi0 h ILE 163 CO -0.24 0.37 -0.45 0.00 0.00 0.00 0.00 178.15 177.83 3mi0 h ALA 164 N 1.13 -1.25 -0.46 1.87 0.00 0.71 -1.59 119.26 119.68 3mi0 h ALA 164 Ca 0.21 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.94 3mi0 h ALA 164 Cb 0.39 0.56 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 3mi0 h ALA 164 CO 0.01 -1.21 0.17 -0.91 0.00 0.00 0.00 179.25 177.30 3mi0 h ASN 165 N -1.11 0.18 -1.00 0.00 2.35 -1.20 0.17 115.58 114.96 3mi0 h ASN 165 Ca -0.10 0.05 0.20 0.00 -0.55 0.00 0.00 56.30 55.90 3mi0 h ASN 165 Cb 0.89 0.03 -0.11 0.00 0.05 0.00 0.00 38.32 39.19 3mi0 h ASN 165 CO 0.10 0.13 0.61 0.00 -1.65 0.00 0.00 177.43 176.63 3mi0 h ALA 166 N 1.30 1.70 -0.18 -0.83 0.00 -1.02 0.14 119.26 120.36 3mi0 h ALA 166 Ca 0.22 0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.99 3mi0 h ALA 166 Cb 0.21 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.94 3mi0 h ALA 166 CO -0.22 -0.08 -0.73 -0.07 0.00 0.00 0.00 179.25 178.16 3mi0 h LEU 167 N 0.74 0.94 -2.36 0.00 3.38 -0.24 -2.30 115.31 115.48 3mi0 h LEU 167 Ca 0.59 -0.59 0.02 0.00 0.09 0.00 0.00 57.88 57.98 3mi0 h LEU 167 Cb 0.94 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 3mi0 h LEU 167 CO -0.39 1.39 0.06 0.50 0.09 0.00 0.00 178.44 180.09 3mi0 h LYS 168 N 0.56 0.00 0.00 1.13 3.64 0.20 0.39 116.57 122.51 3mi0 h LYS 168 Ca -0.04 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.04 3mi0 h LYS 168 Cb 1.35 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.12 3mi0 h LYS 168 CO 0.15 0.00 -1.66 0.39 -2.27 0.00 0.00 179.45 176.07 3mi0 n GLU 169 N -3.91 0.58 -0.03 1.90 1.02 -0.51 -4.51 120.64 115.18 3mi0 n GLU 169 Ca -0.02 0.48 -0.03 0.00 -0.02 0.00 0.00 57.16 57.56 3mi0 n GLU 169 Cb 0.15 -1.67 0.20 0.00 -0.02 0.00 0.00 31.44 30.09 3mi0 n GLU 169 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 3mi0 h SER 170 N -0.95 0.59 -2.14 1.62 0.02 -1.08 -3.45 113.55 108.16 3mi0 h SER 170 Ca -0.45 -0.17 -0.60 0.00 -0.84 0.00 0.00 61.79 59.73 3mi0 h SER 170 Cb 1.42 -0.16 0.04 0.00 0.14 0.00 0.00 62.40 63.84 3mi0 h SER 170 CO -0.26 0.75 0.94 0.00 -1.14 0.00 0.00 176.83 177.13 3mi0 n TYR 171 N -4.18 2.29 -5.11 3.45 9.36 0.14 -4.94 117.16 118.16 3mi0 n TYR 171 Ca 0.01 0.14 -0.32 0.00 3.32 0.00 0.00 57.90 61.04 3mi0 n TYR 171 Cb 0.35 -2.60 -0.16 0.00 -0.63 0.00 0.00 39.34 36.29 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 2.51 2.28 0.16 2.98 0.00 -1.26 -5.02 121.76 123.41 3mi0 s ALA 172 Ca 0.86 -0.95 -0.31 0.00 0.00 0.00 0.00 51.96 51.55 3mi0 s ALA 172 Cb -0.69 -0.91 -0.10 0.00 0.00 0.00 0.00 23.12 21.42 3mi0 s ALA 172 CO 0.45 0.29 1.65 -2.00 0.00 0.00 0.00 175.76 176.15 3mi0 s GLU 173 N 0.32 4.18 -1.01 0.00 2.56 -1.26 -3.04 118.70 120.45 3mi0 s GLU 173 Ca -0.17 2.45 -0.02 0.00 0.00 0.00 0.00 54.97 57.24 3mi0 s GLU 173 Cb -0.17 -3.25 0.00 0.00 2.00 0.00 0.00 34.13 32.71 3mi0 s GLU 173 CO 0.08 -0.69 0.29 0.09 -0.56 0.00 0.00 175.26 174.47 3mi0 n ASN 174 N 4.41 -4.34 -4.74 -1.70 5.03 -1.26 -4.99 115.26 107.67 3mi0 n ASN 174 Ca 0.15 -0.14 -0.34 0.00 0.87 0.00 0.00 54.58 55.12 3mi0 n ASN 174 Cb 0.38 -3.29 0.07 0.00 -1.02 0.00 0.00 39.78 35.92 3mi0 n ASN 174 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3mi0 s ALA 175 N -2.87 2.28 1.07 5.41 0.00 -1.17 -4.29 121.76 122.19 3mi0 s ALA 175 Ca 0.14 0.79 -0.17 0.00 0.00 0.00 0.00 51.96 52.72 3mi0 s ALA 175 Cb -0.06 -3.42 0.23 0.00 0.00 0.00 0.00 23.12 19.87 3mi0 s ALA 175 CO 0.18 -1.59 1.21 -1.54 0.00 0.00 0.00 175.76 174.03 3mi0 s SER 176 N -2.14 2.17 0.09 0.00 1.04 -1.26 -1.25 113.70 112.34 3mi0 s SER 176 Ca 0.72 0.48 -0.24 0.00 0.48 0.00 0.00 55.95 57.39 3mi0 s SER 176 Cb -0.26 -0.65 -0.15 0.00 0.10 0.00 0.00 66.02 65.05 3mi0 s SER 176 CO 0.42 -3.34 1.73 0.25 0.98 0.00 0.00 173.24 173.28 3mi0 h LEU 177 N -2.05 -0.06 -0.46 2.42 5.85 -1.98 -0.72 115.31 118.31 3mi0 h LEU 177 Ca -0.45 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.28 3mi0 h LEU 177 Cb 1.27 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 3mi0 h LEU 177 CO 0.38 -0.04 0.29 0.74 -0.34 0.00 0.00 178.44 179.47 3mi0 h THR 178 N -0.08 1.09 -0.71 1.05 2.02 -1.95 0.26 112.91 114.59 3mi0 h THR 178 Ca -0.01 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 3mi0 h THR 178 Cb 0.06 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 3mi0 h THR 178 CO 0.01 0.11 0.38 0.44 0.37 0.00 0.00 175.52 176.83 3mi0 h ASP 179 N 0.59 0.90 -0.34 4.18 3.32 -1.90 -1.52 116.42 121.65 3mi0 h ASP 179 Ca 0.17 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 3mi0 h ASP 179 Cb -0.03 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 3mi0 h ASP 179 CO -0.06 0.74 0.08 0.00 -1.72 0.00 0.00 179.24 178.28 3mi0 h ALA 180 N 1.19 0.45 0.13 3.45 0.00 -0.61 -0.92 119.26 122.94 3mi0 h ALA 180 Ca 0.25 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3mi0 h ALA 180 Cb 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3mi0 h ALA 180 CO -0.04 0.13 -0.21 1.25 0.00 0.00 0.00 179.25 180.38 3mi0 h LEU 181 N 0.40 -0.59 0.28 0.00 5.85 -0.21 -0.91 115.31 120.13 3mi0 h LEU 181 Ca 0.11 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.90 3mi0 h LEU 181 Cb 0.31 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 3mi0 h LEU 181 CO 0.00 -0.30 -0.43 0.03 -0.34 0.00 0.00 178.44 177.40 3mi0 h ARG 182 N -0.41 -0.74 -0.87 1.25 -0.00 -1.23 0.22 114.38 112.60 3mi0 h ARG 182 Ca 0.02 0.05 0.22 0.00 -0.50 0.00 0.00 59.98 59.77 3mi0 h ARG 182 Cb 0.42 0.17 -0.13 0.00 0.00 0.00 0.00 29.97 30.43 3mi0 h ARG 182 CO -0.11 -0.50 0.33 0.82 0.00 0.00 0.00 179.97 180.52 3mi0 h ILE 183 N -0.77 0.44 0.26 2.04 2.04 -1.05 0.12 117.51 120.58 3mi0 h ILE 183 Ca -0.01 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 3mi0 h ILE 183 Cb 0.73 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 3mi0 h ILE 183 CO -0.16 0.06 -0.12 0.00 0.00 0.00 0.00 178.15 177.93 3mi0 h ALA 184 N 1.72 -0.34 -0.69 1.87 0.00 -0.49 -2.28 119.26 119.05 3mi0 h ALA 184 Ca 0.54 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.34 3mi0 h ALA 184 Cb 1.04 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 3mi0 h ALA 184 CO -0.56 -0.47 0.45 0.28 0.00 0.00 0.00 179.25 178.95 3mi0 h VAL 185 N -0.78 0.95 0.42 0.00 2.07 -0.02 0.74 116.25 119.63 3mi0 h VAL 185 Ca -0.04 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 3mi0 h VAL 185 Cb 0.51 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 3mi0 h VAL 185 CO 0.06 0.11 -0.20 0.00 0.02 0.00 0.00 177.57 177.56 3mi0 h ALA 186 N 1.64 -0.57 -0.72 1.67 0.00 -0.74 0.64 119.26 121.19 3mi0 h ALA 186 Ca 0.31 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3mi0 h ALA 186 Cb 0.42 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 3mi0 h ALA 186 CO -0.10 -0.77 0.32 0.00 0.00 0.00 0.00 179.25 178.70 3mi0 h ALA 187 N -0.13 1.21 -0.73 0.00 0.00 -0.90 -2.28 119.26 116.42 3mi0 h ALA 187 Ca -0.06 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 3mi0 h ALA 187 Cb 0.49 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3mi0 h ALA 187 CO 0.10 0.59 0.30 1.25 0.00 0.00 0.00 179.25 181.49 3mi0 h LEU 188 N 1.03 1.00 -1.29 0.00 5.85 -0.72 -2.79 115.31 118.38 3mi0 h LEU 188 Ca 0.25 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 3mi0 h LEU 188 Cb 0.14 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 3mi0 h LEU 188 CO -0.03 0.89 0.25 0.03 -0.34 0.00 0.00 178.44 179.25 3mi0 h ARG 189 N 1.04 0.74 -4.13 1.25 3.08 -0.31 -3.24 114.38 112.81 3mi0 h ARG 189 Ca 0.24 -0.09 -0.71 0.00 0.07 0.00 0.00 59.98 59.49 3mi0 h ARG 189 Cb 0.20 -0.14 -0.06 0.00 0.08 0.00 0.00 29.97 30.05 3mi0 h ARG 189 CO -0.02 0.57 2.93 0.00 -1.07 0.00 0.00 179.97 182.38 3mi0 n ALA 190 N -2.46 5.33 0.00 0.04 0.00 -1.00 -5.10 120.51 117.32 3mi0 n ALA 190 Ca 0.04 -3.92 0.00 0.00 0.00 0.00 0.00 53.44 49.56 3mi0 n ALA 190 Cb 0.12 -3.49 0.00 0.00 0.00 0.00 0.00 19.45 16.09 3mi0 n ALA 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mi0 n GLY 191 N 4.10 1.43 0.00 0.00 0.00 -1.22 -3.86 105.19 105.64 3mi0 n GLY 191 Ca 0.50 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.44 3mi0 n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mi0 n ALA 206 N 0.00 -0.67 -0.99 4.61 0.00 -1.26 -4.91 120.51 117.29 3mi0 n ALA 206 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3mi0 n ALA 206 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.92 -1.78 -4.16 0.00 3.41 -1.26 -5.00 113.62 105.75 3mi0 n SER 207 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.39 3mi0 n SER 207 Cb 0.00 -0.36 -0.14 0.00 -0.26 0.00 0.00 64.21 63.45 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 0.00 2.15 -0.24 1.04 1.43 -1.24 -1.56 118.68 120.26 3mi0 s LEU 208 Ca 0.00 -0.45 -0.03 0.00 -1.03 0.00 0.00 54.13 52.63 3mi0 s LEU 208 Cb 0.00 -0.71 0.01 0.00 0.03 0.00 0.00 46.19 45.52 3mi0 s LEU 208 CO 0.00 0.08 -0.05 -0.70 0.23 0.00 0.00 176.35 175.91 3mi0 s GLU 209 N -1.04 3.04 -0.02 1.70 2.12 -0.40 -4.81 118.70 119.28 3mi0 s GLU 209 Ca 0.03 -0.85 0.05 0.00 0.36 0.00 0.00 54.97 54.56 3mi0 s GLU 209 Cb -0.08 -3.00 -0.01 0.00 0.26 0.00 0.00 34.13 31.31 3mi0 s GLU 209 CO 0.01 -0.33 -0.16 0.08 -0.54 0.00 0.00 175.26 174.32 3mi0 s VAL 210 N 1.39 1.30 0.11 3.70 1.01 -1.26 -1.45 120.40 125.20 3mi0 s VAL 210 Ca 0.03 -0.69 -0.25 0.00 0.00 0.00 0.00 61.98 61.07 3mi0 s VAL 210 Cb -0.16 -1.09 0.07 0.00 0.00 0.00 0.00 36.38 35.20 3mi0 s VAL 210 CO -0.04 0.37 0.61 0.00 0.00 0.00 0.00 175.10 176.04 3mi0 s ALA 211 N -0.25 -1.63 0.14 5.51 0.00 -0.81 -0.75 121.76 123.97 3mi0 s ALA 211 Ca 0.03 0.67 0.05 0.00 0.00 0.00 0.00 51.96 52.72 3mi0 s ALA 211 Cb -0.08 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 3mi0 s ALA 211 CO 0.00 -0.67 -0.11 0.14 0.00 0.00 0.00 175.76 175.11 3mi0 s VAL 212 N -3.15 1.21 -0.53 0.00 -7.23 0.52 -0.12 120.40 111.09 3mi0 s VAL 212 Ca -0.02 -1.90 -0.12 0.00 -1.81 0.00 0.00 61.98 58.13 3mi0 s VAL 212 Cb -0.01 -1.69 0.13 0.00 0.56 0.00 0.00 36.38 35.38 3mi0 s VAL 212 CO -0.08 -0.61 0.45 -0.76 -0.31 0.00 0.00 175.10 173.79 3mi0 s LEU 213 N -2.85 5.98 -0.51 1.32 1.43 0.16 -0.94 118.68 123.27 3mi0 s LEU 213 Ca 0.13 -1.94 -0.23 0.00 -1.03 0.00 0.00 54.13 51.06 3mi0 s LEU 213 Cb -0.01 -2.11 0.04 0.00 0.03 0.00 0.00 46.19 44.14 3mi0 s LEU 213 CO 0.02 -0.75 0.85 -0.62 0.23 0.00 0.00 176.35 176.07 3mi0 s ASP 214 N 3.01 6.35 0.62 2.29 2.15 0.57 -2.02 116.67 129.63 3mi0 s ASP 214 Ca 0.06 -0.33 0.41 0.00 0.43 0.00 0.00 52.55 53.11 3mi0 s ASP 214 Cb -0.27 -2.40 2.15 0.00 -0.30 0.00 0.00 42.92 42.11 3mi0 s ASP 214 CO 0.00 -1.07 2.25 0.00 -0.17 0.00 0.00 175.17 176.18 3mi0 h ALA 215 N 9.15 1.00 -0.00 3.66 0.00 -1.54 -1.51 119.26 130.03 3mi0 h ALA 215 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3mi0 h ALA 215 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3mi0 h ALA 215 CO 1.03 0.00 -0.07 -1.71 0.00 0.00 0.00 179.25 178.50 3mi0 n ASN 216 N -3.00 0.07 -4.75 0.00 5.15 -1.26 -4.36 115.26 107.12 3mi0 n ASN 216 Ca -0.02 0.37 -0.40 0.00 -0.60 0.00 0.00 54.58 53.93 3mi0 n ASN 216 Cb 0.10 -0.39 -0.05 0.00 -0.53 0.00 0.00 39.78 38.92 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 -2.98 4.70 0.18 1.20 1.81 -0.57 -4.96 118.95 118.33 3mi0 s ARG 217 Ca 0.14 1.67 -0.14 0.00 -1.72 0.00 0.00 55.73 55.68 3mi0 s ARG 217 Cb 0.19 -3.25 0.14 0.00 -0.45 0.00 0.00 34.95 31.58 3mi0 s ARG 217 CO 0.55 0.27 1.74 -1.00 -0.68 0.00 0.00 175.30 176.18 3mi0 h PRO 218 N 4.34 0.30 0.00 3.54 0.13 -1.89 -3.40 132.00 135.02 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 0.20 0.00 -2.13 -0.23 0.00 0.00 178.00 176.53 3mi0 n ARG 219 N -5.03 0.00 -2.76 0.86 0.63 -1.26 -4.36 116.66 104.75 3mi0 n ARG 219 Ca 0.04 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.54 3mi0 n ARG 219 Cb 0.19 -0.14 -0.04 0.00 0.45 0.00 0.00 32.46 32.93 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 -1.47 3.54 0.18 -0.14 0.52 -1.26 -4.38 118.95 115.94 3mi0 s ARG 220 Ca 0.00 0.19 0.10 0.00 -0.52 0.00 0.00 55.73 55.50 3mi0 s ARG 220 Cb 0.00 -3.95 -0.06 0.00 0.52 0.00 0.00 34.95 31.47 3mi0 s ARG 220 CO 0.00 -1.33 1.37 0.00 0.02 0.00 0.00 175.30 175.36 3mi0 h ALA 221 N 9.18 0.51 -2.64 2.13 0.00 -1.34 -3.45 119.26 123.65 3mi0 h ALA 221 Ca -0.24 -0.75 -0.52 0.00 0.00 0.00 0.00 54.91 53.39 3mi0 h ALA 221 Cb 1.07 -0.13 0.05 0.00 0.00 0.00 0.00 17.79 18.78 3mi0 h ALA 221 CO 1.07 1.03 0.90 0.12 0.00 0.00 0.00 179.25 182.37 3mi0 s PHE 222 N -2.89 3.01 -0.16 0.00 5.36 -1.26 -0.32 117.98 121.73 3mi0 s PHE 222 Ca 0.01 0.60 -0.07 0.00 -0.96 0.00 0.00 56.93 56.52 3mi0 s PHE 222 Cb 0.10 -3.97 0.07 0.00 -0.34 0.00 0.00 43.02 38.87 3mi0 s PHE 222 CO 0.79 -3.58 0.35 0.50 -1.46 0.00 0.00 175.22 171.83 3mi0 s ARG 223 N 0.97 0.28 0.14 10.12 3.52 -0.12 -4.94 118.95 128.93 3mi0 s ARG 223 Ca 0.70 0.84 -0.24 0.00 -0.13 0.00 0.00 55.73 56.90 3mi0 s ARG 223 Cb -0.45 0.09 -0.08 0.00 -1.56 0.00 0.00 34.95 32.95 3mi0 s ARG 223 CO 0.33 -0.23 0.73 1.03 -0.81 0.00 0.00 175.30 176.36 3mi0 s ARG 224 N 2.09 4.49 -0.33 5.12 0.52 -1.26 -0.36 118.95 129.22 3mi0 s ARG 224 Ca -0.04 1.07 -0.03 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 0.58 0.06 0.42 0.02 0.00 0.00 175.30 176.27 3mi0 s ILE 225 N -1.12 3.14 0.33 1.52 1.01 0.08 -4.95 121.20 121.22 3mi0 s ILE 225 Ca 0.34 -1.50 0.05 0.00 0.00 0.00 0.00 60.65 59.54 3mi0 s ILE 225 Cb -0.22 -2.88 -0.03 0.00 0.01 0.00 0.00 42.46 39.33 3mi0 s ILE 225 CO 0.25 -0.24 0.21 0.42 0.00 0.00 0.00 174.94 175.57 3mi0 s THR 226 N 1.24 0.20 0.00 2.92 -4.23 -1.26 -4.21 115.64 110.30 3mi0 s THR 226 Ca -0.02 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 3mi0 s THR 226 Cb -0.20 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.18 3mi0 s THR 226 CO -0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 3mi0 n GLY 227 N -0.66 2.14 0.23 3.99 0.00 -1.26 -1.79 105.19 107.84 3mi0 n GLY 227 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 4.10 0.09 -0.48 1.61 4.64 -1.99 0.69 113.55 122.21 3mi0 h SER 228 Ca 0.00 0.10 0.08 0.00 -0.47 0.00 0.00 61.79 61.50 3mi0 h SER 228 Cb 0.00 0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 62.14 3mi0 h SER 228 CO 0.00 0.06 0.08 0.00 -0.87 0.00 0.00 176.83 176.10 3mi0 h ALA 229 N 1.45 0.53 -0.67 5.18 0.00 -1.90 0.00 119.26 123.84 3mi0 h ALA 229 Ca 0.31 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.26 3mi0 h ALA 229 Cb 0.43 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3mi0 h ALA 229 CO -0.36 -0.32 0.19 1.25 0.00 0.00 0.00 179.25 180.01 3mi0 h LEU 230 N 0.22 0.98 -1.46 0.00 5.85 -0.45 -2.77 115.31 117.68 3mi0 h LEU 230 Ca 0.24 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.78 3mi0 h LEU 230 Cb 0.32 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 3mi0 h LEU 230 CO -0.32 0.93 0.37 -0.61 -0.34 0.00 0.00 178.44 178.46 3mi0 h GLN 231 N 1.00 0.72 0.00 1.25 5.75 0.90 -2.08 115.11 122.65 3mi0 h GLN 231 Ca 0.22 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.67 3mi0 h GLN 231 Cb 0.32 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.71 3mi0 h GLN 231 CO -0.00 0.48 0.04 0.00 -2.65 0.00 0.00 178.83 176.70 3mi0 h ALA 232 N 1.66 1.04 -0.00 3.38 0.00 -0.87 -3.51 119.26 120.95 3mi0 h ALA 232 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3mi0 h ALA 232 Cb -0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3mi0 h ALA 232 CO -0.04 -0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.45