#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 1.94 0.25 7.28 1.04 -1.26 -5.06 113.70 117.89 3mi0 s SER 8 Ca 0.00 -0.76 -0.05 0.00 0.48 0.00 0.00 55.95 55.62 3mi0 s SER 8 Cb 0.00 -0.07 0.29 0.00 0.10 0.00 0.00 66.02 66.35 3mi0 s SER 8 CO 0.00 -0.12 1.85 -0.65 0.98 0.00 0.00 173.24 175.30 3mi0 h PRO 9 N 3.71 1.10 -0.01 4.02 0.11 -2.07 -2.95 132.00 135.91 3mi0 h PRO 9 Ca -0.40 -0.16 -0.16 0.00 0.11 0.00 0.00 66.00 65.39 3mi0 h PRO 9 Cb 1.19 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 3mi0 h PRO 9 CO 0.48 0.85 -0.73 1.49 -0.21 0.00 0.00 178.00 179.88 3mi0 h GLU 10 N 1.09 0.05 0.00 1.05 4.57 -2.02 -2.66 114.58 116.66 3mi0 h GLU 10 Ca 0.26 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 3mi0 h GLU 10 Cb 0.11 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 3mi0 h GLU 10 CO -0.03 0.75 0.00 1.04 -1.18 0.00 0.00 179.01 179.59 3mi0 n GLN 11 N -3.70 0.21 -0.06 1.92 6.02 -1.17 -3.29 117.38 117.31 3mi0 n GLN 11 Ca -0.01 0.29 -0.11 0.00 -0.01 0.00 0.00 57.00 57.16 3mi0 n GLN 11 Cb 0.71 -1.81 -0.05 0.00 1.02 0.00 0.00 30.24 30.12 3mi0 n GLN 11 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3mi0 h ALA 12 N 2.44 0.26 -0.49 -1.58 0.00 -1.30 0.71 119.26 119.30 3mi0 h ALA 12 Ca 0.00 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 3mi0 h ALA 12 Cb 0.55 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3mi0 h ALA 12 CO 0.00 -0.10 0.03 0.52 0.00 0.00 0.00 179.25 179.71 3mi0 h MET 13 N 0.14 0.79 -0.08 0.00 2.86 -1.64 -3.10 114.93 113.90 3mi0 h MET 13 Ca 0.06 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 3mi0 h MET 13 Cb 0.26 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 3mi0 h MET 13 CO -0.00 0.77 -0.01 -0.09 1.06 0.00 0.00 176.91 178.64 3mi0 h ARG 14 N 0.74 0.16 0.43 1.72 9.65 -1.33 -2.36 114.38 123.39 3mi0 h ARG 14 Ca 0.15 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.97 3mi0 h ARG 14 Cb 0.41 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.95 3mi0 h ARG 14 CO 0.01 0.46 -0.42 0.93 2.80 0.00 0.00 179.97 183.75 3mi0 h GLU 15 N -0.15 -0.82 -0.46 0.20 4.39 0.34 -2.54 114.58 115.53 3mi0 h GLU 15 Ca 0.02 0.06 0.06 0.00 0.34 0.00 0.00 59.36 59.84 3mi0 h GLU 15 Cb 0.39 0.19 -0.09 0.00 -0.10 0.00 0.00 28.75 29.14 3mi0 h GLU 15 CO 0.01 -0.55 -0.53 0.00 -1.16 0.00 0.00 179.01 176.77 3mi0 h ARG 16 N -0.86 -0.34 -0.65 2.33 3.08 -1.60 0.19 114.38 116.53 3mi0 h ARG 16 Ca -0.04 0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.16 3mi0 h ARG 16 Cb 0.76 0.08 -0.10 0.00 0.08 0.00 0.00 29.97 30.79 3mi0 h ARG 16 CO -0.06 -0.23 0.12 1.03 -1.07 0.00 0.00 179.97 179.76 3mi0 h SER 17 N -0.35 -0.05 -0.15 7.04 0.87 -1.40 0.33 113.55 119.83 3mi0 h SER 17 Ca 0.10 0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 3mi0 h SER 17 Cb 0.58 0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 3mi0 h SER 17 CO -0.62 -0.03 0.08 -0.33 -0.53 0.00 0.00 176.83 175.39 3mi0 h GLU 18 N 0.23 0.22 -0.81 2.24 4.39 -0.67 0.15 114.58 120.33 3mi0 h GLU 18 Ca 0.35 -0.03 0.16 0.00 0.34 0.00 0.00 59.36 60.17 3mi0 h GLU 18 Cb 0.55 -0.04 -0.10 0.00 -0.10 0.00 0.00 28.75 29.07 3mi0 h GLU 18 CO -0.46 0.26 0.37 1.25 -1.16 0.00 0.00 179.01 179.26 3mi0 h LEU 19 N 0.12 0.38 0.04 1.33 6.46 0.54 0.24 115.31 124.43 3mi0 h LEU 19 Ca 0.05 0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 57.92 3mi0 h LEU 19 Cb 0.11 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.10 3mi0 h LEU 19 CO -0.01 0.13 -0.02 0.00 -0.62 0.00 0.00 178.44 177.93 3mi0 h ALA 20 N 1.58 -0.05 -0.75 1.25 0.00 -0.54 -2.73 119.26 118.02 3mi0 h ALA 20 Ca 0.46 -0.27 0.11 0.00 0.00 0.00 0.00 54.91 55.20 3mi0 h ALA 20 Cb 0.70 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.43 3mi0 h ALA 20 CO -0.41 -0.25 0.37 -0.09 0.00 0.00 0.00 179.25 178.88 3mi0 h ARG 21 N -0.62 0.59 -0.05 0.00 2.43 0.02 -1.18 114.38 115.56 3mi0 h ARG 21 Ca -0.01 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 3mi0 h ARG 21 Cb 0.56 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 3mi0 h ARG 21 CO 0.01 0.39 -0.02 0.87 -1.51 0.00 0.00 179.97 179.71 3mi0 h LYS 22 N 0.60 -0.00 -0.49 0.20 1.57 -0.58 0.25 116.57 118.12 3mi0 h LYS 22 Ca 0.38 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.21 3mi0 h LYS 22 Cb 0.44 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.70 3mi0 h LYS 22 CO -0.30 -0.00 0.21 0.78 -0.57 0.00 0.00 179.45 179.57 3mi0 h GLY 23 N -0.00 0.67 0.93 3.86 0.00 -0.97 0.53 103.07 108.09 3mi0 h GLY 23 Ca 0.03 -0.13 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 3mi0 h GLY 23 CO -0.06 0.06 -0.11 -2.22 0.00 0.00 0.00 176.54 174.21 3mi0 h ILE 24 N 0.42 1.28 -0.65 2.60 2.04 -1.05 -2.97 117.51 119.18 3mi0 h ILE 24 Ca 0.23 -1.19 0.09 0.00 1.00 0.00 0.00 64.86 64.99 3mi0 h ILE 24 Cb 0.19 1.37 -0.07 0.00 -0.74 0.00 0.00 36.82 37.57 3mi0 h ILE 24 CO -0.20 0.39 0.29 0.00 0.00 0.00 0.00 178.15 178.63 3mi0 h ALA 25 N 0.79 0.87 0.00 1.87 0.00 -0.01 -0.33 119.26 122.44 3mi0 h ALA 25 Ca 0.08 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3mi0 h ALA 25 Cb 0.62 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3mi0 h ALA 25 CO 0.04 -0.12 0.00 -2.13 0.00 0.00 0.00 179.25 177.04 3mi0 n ARG 26 N -4.93 0.65 -4.09 0.00 0.63 0.14 -2.63 116.66 106.43 3mi0 n ARG 26 Ca 0.09 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.80 3mi0 n ARG 26 Cb 0.26 -1.40 -0.06 0.00 0.45 0.00 0.00 32.46 31.72 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 3.51 1.02 5.13 0.00 -0.53 -4.92 121.76 123.97 3mi0 s ALA 27 Ca 0.25 -1.67 -0.15 0.00 0.00 0.00 0.00 51.96 50.38 3mi0 s ALA 27 Cb 0.11 -0.94 0.06 0.00 0.00 0.00 0.00 23.12 22.35 3mi0 s ALA 27 CO 0.19 0.12 0.23 1.63 0.00 0.00 0.00 175.76 177.94 3mi0 n LYS 28 N -1.14 -0.83 -4.14 0.00 4.76 -1.26 -0.43 118.16 115.12 3mi0 n LYS 28 Ca -0.04 -0.21 -0.27 0.00 -2.87 0.00 0.00 58.31 54.92 3mi0 n LYS 28 Cb 0.60 -1.78 -0.07 0.00 -1.84 0.00 0.00 35.03 31.94 3mi0 n LYS 28 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 3mi0 s SER 29 N -1.93 5.17 0.01 4.39 0.01 -1.26 -3.78 113.70 116.31 3mi0 s SER 29 Ca 0.56 -0.25 0.01 0.00 1.31 0.00 0.00 55.95 57.59 3mi0 s SER 29 Cb -0.17 -1.24 -0.01 0.00 0.21 0.00 0.00 66.02 64.80 3mi0 s SER 29 CO 0.67 0.09 -0.04 -0.69 0.41 0.00 0.00 173.24 173.67 3mi0 s VAL 30 N -1.71 0.30 0.03 3.43 1.01 0.73 -1.87 120.40 122.32 3mi0 s VAL 30 Ca 0.29 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.75 3mi0 s VAL 30 Cb -0.10 -0.33 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 3mi0 s VAL 30 CO 0.21 -0.17 -0.10 0.68 0.00 0.00 0.00 175.10 175.72 3mi0 s VAL 31 N -0.71 0.74 -0.04 2.92 -7.23 -0.01 -1.03 120.40 115.04 3mi0 s VAL 31 Ca -0.05 -0.88 0.02 0.00 -1.81 0.00 0.00 61.98 59.25 3mi0 s VAL 31 Cb -0.05 -0.72 0.01 0.00 0.56 0.00 0.00 36.38 36.18 3mi0 s VAL 31 CO -0.00 -0.13 -0.07 0.00 -0.31 0.00 0.00 175.10 174.59 3mi0 s ALA 32 N -0.92 0.77 -0.03 1.32 0.00 -0.45 -1.32 121.76 121.12 3mi0 s ALA 32 Ca -0.03 -0.20 -0.07 0.00 0.00 0.00 0.00 51.96 51.67 3mi0 s ALA 32 Cb -0.08 -0.37 0.01 0.00 0.00 0.00 0.00 23.12 22.68 3mi0 s ALA 32 CO 0.01 0.07 0.15 -0.48 0.00 0.00 0.00 175.76 175.51 3mi0 s LEU 33 N 0.54 1.45 0.31 0.00 0.05 -0.74 -0.02 118.68 120.26 3mi0 s LEU 33 Ca -0.08 0.06 -0.28 0.00 0.05 0.00 0.00 54.13 53.88 3mi0 s LEU 33 Cb -0.12 0.64 -0.09 0.00 -2.05 0.00 0.00 46.19 44.57 3mi0 s LEU 33 CO 0.01 -0.22 1.05 0.00 -0.55 0.00 0.00 176.35 176.64 3mi0 s ALA 34 N -0.68 3.30 0.35 1.48 0.00 -0.32 -1.27 121.76 124.61 3mi0 s ALA 34 Ca -0.08 0.78 0.03 0.00 0.00 0.00 0.00 51.96 52.70 3mi0 s ALA 34 Cb -0.05 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 3mi0 s ALA 34 CO 0.01 -0.10 0.39 1.52 0.00 0.00 0.00 175.76 177.57 3mi0 s TYR 35 N -1.33 1.47 0.20 0.00 -0.85 -0.67 -4.74 117.35 111.44 3mi0 s TYR 35 Ca 0.48 -1.52 -0.11 0.00 -0.52 0.00 0.00 57.07 55.40 3mi0 s TYR 35 Cb -0.28 -0.41 0.26 0.00 0.38 0.00 0.00 41.96 41.91 3mi0 s TYR 35 CO 0.35 -1.03 1.69 0.00 -1.52 0.00 0.00 175.55 175.04 3mi0 h ALA 36 N 2.09 0.62 -0.04 9.51 0.00 -1.29 -2.69 119.26 127.46 3mi0 h ALA 36 Ca -0.26 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3mi0 h ALA 36 Cb 1.23 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.24 3mi0 h ALA 36 CO 0.37 -0.34 0.00 0.41 0.00 0.00 0.00 179.25 179.68 3mi0 n GLY 37 N -1.32 -0.44 0.00 0.00 0.00 -1.26 -5.02 105.19 97.14 3mi0 n GLY 37 Ca 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3mi0 n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mi0 n GLY 38 N 1.03 0.64 3.13 -0.02 0.00 -1.01 -1.47 105.19 107.49 3mi0 n GLY 38 Ca 0.19 -0.61 -0.20 0.00 0.00 0.00 0.00 46.02 45.39 3mi0 n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3mi0 s VAL 39 N 0.00 1.08 -0.08 1.61 1.01 -0.67 -1.66 120.40 121.68 3mi0 s VAL 39 Ca 0.00 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.16 3mi0 s VAL 39 Cb 0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 3mi0 s VAL 39 CO 0.00 0.09 -0.19 -0.22 0.00 0.00 0.00 175.10 174.78 3mi0 s LEU 40 N -0.88 2.39 -0.17 3.92 2.96 -0.40 -0.88 118.68 125.63 3mi0 s LEU 40 Ca 0.03 -0.39 -0.00 0.00 -0.22 0.00 0.00 54.13 53.54 3mi0 s LEU 40 Cb -0.07 -1.48 -0.00 0.00 0.50 0.00 0.00 46.19 45.14 3mi0 s LEU 40 CO 0.01 0.24 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.78 3mi0 s PHE 41 N -0.13 2.81 -0.06 5.38 0.08 0.11 -1.80 117.98 124.38 3mi0 s PHE 41 Ca -0.03 -1.07 -0.01 0.00 0.12 0.00 0.00 56.93 55.94 3mi0 s PHE 41 Cb -0.14 -1.92 0.03 0.00 -0.57 0.00 0.00 43.02 40.41 3mi0 s PHE 41 CO 0.04 -0.51 -0.00 0.08 -0.10 0.00 0.00 175.22 174.73 3mi0 s VAL 42 N 0.95 0.34 0.06 -0.44 1.01 -0.44 -1.89 120.40 119.99 3mi0 s VAL 42 Ca -0.03 0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.10 3mi0 s VAL 42 Cb -0.15 -0.48 -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 1.72 1.09 -0.56 5.51 0.00 -0.63 -0.83 121.76 128.07 3mi0 s ALA 43 Ca 0.01 -0.92 -0.28 0.00 0.00 0.00 0.00 51.96 50.77 3mi0 s ALA 43 Cb -0.13 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 22.92 3mi0 s ALA 43 CO -0.04 0.15 1.26 -2.00 0.00 0.00 0.00 175.76 175.13 3mi0 s GLU 44 N -1.57 3.48 -0.24 0.00 2.12 -0.78 -1.59 118.70 120.12 3mi0 s GLU 44 Ca -0.02 0.38 -0.03 0.00 0.36 0.00 0.00 54.97 55.66 3mi0 s GLU 44 Cb -0.09 -4.03 0.11 0.00 0.26 0.00 0.00 34.13 30.38 3mi0 s GLU 44 CO 0.02 -1.71 0.26 1.21 -0.54 0.00 0.00 175.26 174.50 3mi0 s ASN 45 N 3.34 1.46 0.12 -1.70 2.47 -0.10 -4.66 114.94 115.88 3mi0 s ASN 45 Ca 0.47 -0.42 -0.15 0.00 0.42 0.00 0.00 52.86 53.18 3mi0 s ASN 45 Cb -0.09 0.48 -0.03 0.00 -1.45 0.00 0.00 41.25 40.17 3mi0 s ASN 45 CO 0.26 -0.35 1.55 1.55 -3.72 0.00 0.00 177.10 176.40 3mi0 h PRO 46 N 8.28 0.72 -6.88 0.43 0.13 -1.82 -3.27 132.00 129.59 3mi0 h PRO 46 Ca -0.16 -0.24 -0.55 0.00 -0.87 0.00 0.00 66.00 64.17 3mi0 h PRO 46 Cb 1.12 -0.06 0.18 0.00 0.13 0.00 0.00 31.00 32.37 3mi0 h PRO 46 CO 0.31 0.82 -0.05 0.45 -0.23 0.00 0.00 178.00 179.30 3mi0 n SER 47 N -4.42 -0.06 -0.04 1.44 2.88 -1.26 -4.78 113.62 107.38 3mi0 n SER 47 Ca -0.01 0.63 0.00 0.00 -1.33 0.00 0.00 58.87 58.16 3mi0 n SER 47 Cb 0.31 -1.35 -0.12 0.00 -0.75 0.00 0.00 64.21 62.29 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 -1.64 1.00 -0.13 -1.46 1.85 -1.26 -4.71 116.66 110.31 3mi0 n ARG 48 Ca 0.12 -0.08 -0.23 0.00 -1.00 0.00 0.00 57.85 56.66 3mi0 n ARG 48 Cb 0.50 -1.39 -0.11 0.00 -1.05 0.00 0.00 32.46 30.41 3mi0 n ARG 48 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 3mi0 n SER 49 N -2.31 1.98 -4.66 2.89 7.64 -1.26 -4.91 113.62 112.98 3mi0 n SER 49 Ca -0.14 0.08 -0.43 0.00 1.01 0.00 0.00 58.87 59.40 3mi0 n SER 49 Cb 0.71 -0.61 -0.03 0.00 -1.01 0.00 0.00 64.21 63.27 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 -6.97 4.10 0.10 -3.43 1.43 -1.26 -5.04 118.68 107.61 3mi0 s LEU 50 Ca -0.36 1.28 0.05 0.00 -1.03 0.00 0.00 54.13 54.07 3mi0 s LEU 50 Cb 0.11 -3.43 -0.04 0.00 0.03 0.00 0.00 46.19 42.86 3mi0 s LEU 50 CO 0.57 -0.61 0.02 -1.10 0.23 0.00 0.00 176.35 175.45 3mi0 s GLN 51 N 3.04 2.62 0.00 1.70 -0.21 -1.26 -4.78 119.66 120.77 3mi0 s GLN 51 Ca 0.41 -0.83 0.06 0.00 0.02 0.00 0.00 55.36 55.03 3mi0 s GLN 51 Cb -0.15 -2.57 -0.03 0.00 1.00 0.00 0.00 33.01 31.26 3mi0 s GLN 51 CO 0.07 0.54 0.39 1.63 -2.12 0.00 0.00 175.29 175.80 3mi0 n LYS 52 N 0.46 3.53 -4.97 2.91 5.02 -1.26 -4.98 118.16 118.87 3mi0 n LYS 52 Ca -0.10 -0.26 -0.28 0.00 -2.02 0.00 0.00 58.31 55.65 3mi0 n LYS 52 Cb 0.52 -0.89 -0.16 0.00 -0.02 0.00 0.00 35.03 34.48 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 -1.29 1.63 0.06 -0.18 1.01 -1.26 -1.11 121.20 120.07 3mi0 s ILE 53 Ca 0.04 -0.82 -0.17 0.00 0.00 0.00 0.00 60.65 59.70 3mi0 s ILE 53 Cb 0.05 -1.39 0.03 0.00 0.01 0.00 0.00 42.46 41.16 3mi0 s ILE 53 CO 0.20 0.46 0.39 -0.55 0.00 0.00 0.00 174.94 175.44 3mi0 s SER 54 N 0.03 -0.24 0.31 3.58 0.15 0.58 -5.00 113.70 113.12 3mi0 s SER 54 Ca -0.05 -0.12 -0.27 0.00 0.70 0.00 0.00 55.95 56.21 3mi0 s SER 54 Cb -0.13 0.42 -0.09 0.00 -1.71 0.00 0.00 66.02 64.51 3mi0 s SER 54 CO 0.03 -0.70 1.01 -0.70 1.20 0.00 0.00 173.24 174.08 3mi0 s GLU 55 N -2.82 4.57 -0.13 5.44 2.12 -1.26 -0.35 118.70 126.27 3mi0 s GLU 55 Ca -0.03 1.53 -0.07 0.00 0.36 0.00 0.00 54.97 56.76 3mi0 s GLU 55 Cb -0.00 -2.96 -0.06 0.00 0.26 0.00 0.00 34.13 31.37 3mi0 s GLU 55 CO -0.05 0.23 -0.17 1.28 -0.54 0.00 0.00 175.26 176.01 3mi0 n LEU 56 N 0.81 0.96 0.00 2.70 4.77 -0.22 -4.81 117.00 121.21 3mi0 n LEU 56 Ca 0.01 0.17 -0.10 0.00 -0.03 0.00 0.00 56.01 56.05 3mi0 n LEU 56 Cb 0.48 -0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 3mi0 n LEU 56 CO 0.48 0.24 0.16 0.00 -1.33 0.00 0.00 177.39 176.95 3mi0 n TYR 57 N -3.61 -1.31 -0.39 -1.77 9.36 -0.94 -4.67 117.16 113.82 3mi0 n TYR 57 Ca -0.25 -1.69 -0.03 0.00 3.32 0.00 0.00 57.90 59.25 3mi0 n TYR 57 Cb 0.67 0.45 0.02 0.00 -0.63 0.00 0.00 39.34 39.85 3mi0 n TYR 57 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 3mi0 h ASP 58 N 1.46 -1.54 -0.06 2.98 3.32 -1.95 -2.47 116.42 118.16 3mi0 h ASP 58 Ca -0.21 0.31 0.00 0.00 0.02 0.00 0.00 57.03 57.15 3mi0 h ASP 58 Cb 0.89 0.79 0.00 0.00 0.22 0.00 0.00 39.33 41.22 3mi0 h ASP 58 CO 0.28 -0.28 0.00 0.54 -1.72 0.00 0.00 179.24 178.06 3mi0 n ARG 59 N -5.44 1.93 -5.15 3.56 5.12 -1.26 -0.73 116.66 114.69 3mi0 n ARG 59 Ca 0.09 -2.42 -0.32 0.00 -1.93 0.00 0.00 57.85 53.27 3mi0 n ARG 59 Cb 0.38 -1.46 -0.16 0.00 -1.16 0.00 0.00 32.46 30.05 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 -2.46 2.26 0.30 1.55 1.01 -0.93 -2.05 120.40 120.08 3mi0 s VAL 60 Ca 0.28 -0.96 0.11 0.00 0.00 0.00 0.00 61.98 61.41 3mi0 s VAL 60 Cb 0.24 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.69 3mi0 s VAL 60 CO 0.04 0.56 -0.12 -0.83 0.00 0.00 0.00 175.10 174.75 3mi0 s GLY 61 N 0.16 1.93 0.01 4.51 0.00 0.10 -1.05 107.32 112.98 3mi0 s GLY 61 Ca -0.12 -1.90 0.03 0.00 0.00 0.00 0.00 44.72 42.73 3mi0 s GLY 61 CO 0.07 -1.93 -0.10 -0.12 0.00 0.00 0.00 173.10 171.01 3mi0 s PHE 62 N -2.50 0.87 -0.08 1.90 5.36 0.52 -1.27 117.98 122.78 3mi0 s PHE 62 Ca 0.31 -0.23 -0.10 0.00 -0.96 0.00 0.00 56.93 55.96 3mi0 s PHE 62 Cb -0.03 -0.54 0.02 0.00 -0.34 0.00 0.00 43.02 42.13 3mi0 s PHE 62 CO 0.17 -0.01 0.26 0.00 -1.46 0.00 0.00 175.22 174.18 3mi0 s ALA 63 N -0.47 -0.65 0.11 11.12 0.00 -0.57 -0.31 121.76 131.00 3mi0 s ALA 63 Ca 0.02 0.65 -0.04 0.00 0.00 0.00 0.00 51.96 52.58 3mi0 s ALA 63 Cb -0.05 -0.35 -0.03 0.00 0.00 0.00 0.00 23.12 22.70 3mi0 s ALA 63 CO 0.00 -0.15 0.11 0.00 0.00 0.00 0.00 175.76 175.73 3mi0 s ALA 64 N -0.11 0.40 0.02 0.00 0.00 -0.26 -0.63 121.76 121.17 3mi0 s ALA 64 Ca -0.02 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.81 3mi0 s ALA 64 Cb -0.03 0.66 -0.01 0.00 0.00 0.00 0.00 23.12 23.75 3mi0 s ALA 64 CO 0.01 -0.50 -0.04 0.00 0.00 0.00 0.00 175.76 175.23 3mi0 s ALA 65 N -3.97 0.26 0.00 0.00 0.00 -0.67 -4.87 121.76 112.51 3mi0 s ALA 65 Ca 0.15 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.68 3mi0 s ALA 65 Cb 0.06 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.23 3mi0 s ALA 65 CO -0.03 -0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.09 3mi0 n GLY 66 N 2.15 0.63 3.67 0.00 0.00 -1.26 -1.00 105.19 109.38 3mi0 n GLY 66 Ca -0.19 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.43 3mi0 n GLY 66 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3mi0 s LYS 67 N -0.94 4.25 0.11 1.61 2.20 -0.18 -4.93 119.74 121.86 3mi0 s LYS 67 Ca 0.00 1.88 -0.28 0.00 -0.36 0.00 0.00 55.97 57.21 3mi0 s LYS 67 Cb 0.00 -3.74 -0.09 0.00 -1.51 0.00 0.00 37.83 32.49 3mi0 s LYS 67 CO 0.00 -0.67 1.63 0.35 -0.36 0.00 0.00 175.35 176.30 3mi0 h PHE 68 N 8.32 -0.80 -0.66 4.03 3.57 -1.96 -1.91 116.94 127.54 3mi0 h PHE 68 Ca -0.34 0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.34 3mi0 h PHE 68 Cb 1.15 0.33 -0.03 0.00 2.79 0.00 0.00 35.95 40.19 3mi0 h PHE 68 CO 0.80 -0.41 0.46 -2.95 -2.23 0.00 0.00 178.31 173.98 3mi0 h ASN 69 N -0.54 0.15 0.07 0.41 -0.00 -1.99 0.11 115.58 113.79 3mi0 h ASN 69 Ca 0.02 0.01 -0.15 0.00 -0.00 0.00 0.00 56.30 56.18 3mi0 h ASN 69 Cb 0.55 -0.02 0.02 0.00 -0.00 0.00 0.00 38.32 38.86 3mi0 h ASN 69 CO -0.15 0.08 -0.63 -0.33 -0.00 0.00 0.00 177.43 176.40 3mi0 h GLU 70 N 0.16 0.31 0.00 4.14 5.08 -1.81 -2.86 114.58 119.60 3mi0 h GLU 70 Ca 0.32 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3mi0 h GLU 70 Cb 1.03 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.42 3mi0 h GLU 70 CO -0.05 1.14 0.00 0.27 -1.00 0.00 0.00 179.01 179.37 3mi0 h PHE 71 N -0.33 0.00 -0.20 4.33 -5.15 -0.92 -2.53 116.94 112.14 3mi0 h PHE 71 Ca -0.10 0.00 -0.18 0.00 -0.20 0.00 0.00 57.97 57.49 3mi0 h PHE 71 Cb 1.42 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.58 3mi0 h PHE 71 CO 0.18 0.00 -0.60 0.22 -2.00 0.00 0.00 178.31 176.11 3mi0 h ASP 72 N 0.00 0.75 -0.02 -0.68 3.58 -0.89 0.02 116.42 119.18 3mi0 h ASP 72 Ca 0.00 -0.42 0.03 0.00 0.42 0.00 0.00 57.03 57.06 3mi0 h ASP 72 Cb 0.87 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 41.66 3mi0 h ASP 72 CO 0.00 1.18 -0.24 -1.13 -2.88 0.00 0.00 179.24 176.17 3mi0 h ASN 73 N 0.50 -0.71 -0.48 2.28 -0.73 -1.30 -0.69 115.58 114.45 3mi0 h ASN 73 Ca -0.00 0.10 -0.01 0.00 1.87 0.00 0.00 56.30 58.26 3mi0 h ASN 73 Cb 1.18 0.29 -0.03 0.00 0.27 0.00 0.00 38.32 40.04 3mi0 h ASN 73 CO 0.12 -0.30 0.27 -0.07 -0.37 0.00 0.00 177.43 177.07 3mi0 h LEU 74 N -0.36 0.62 -0.19 0.34 4.07 -1.29 -1.32 115.31 117.18 3mi0 h LEU 74 Ca 0.07 -0.04 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 3mi0 h LEU 74 Cb 0.45 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 3mi0 h LEU 74 CO -0.23 0.51 0.08 -0.09 -1.08 0.00 0.00 178.44 177.63 3mi0 h ARG 75 N 0.71 0.29 -0.20 1.13 2.43 -0.15 -0.96 114.38 117.62 3mi0 h ARG 75 Ca 0.18 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 3mi0 h ARG 75 Cb 0.04 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 3mi0 h ARG 75 CO -0.03 0.35 0.12 0.00 -1.51 0.00 0.00 179.97 178.91 3mi0 h ARG 76 N 0.15 0.28 -0.76 0.20 3.08 -0.81 -0.75 114.38 115.77 3mi0 h ARG 76 Ca 0.06 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.16 3mi0 h ARG 76 Cb 0.17 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.12 3mi0 h ARG 76 CO -0.01 0.23 0.50 0.78 -1.07 0.00 0.00 179.97 180.40 3mi0 h GLY 77 N 0.24 1.01 0.79 0.04 0.00 -1.14 -0.11 103.07 103.90 3mi0 h GLY 77 Ca 0.07 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 3mi0 h GLY 77 CO -0.01 0.22 -0.09 -1.33 0.00 0.00 0.00 176.54 175.33 3mi0 h GLY 78 N 0.78 0.43 1.01 4.60 0.00 -0.51 -0.58 103.07 108.79 3mi0 h GLY 78 Ca 0.33 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 3mi0 h GLY 78 CO -0.11 0.35 0.48 -2.22 0.00 0.00 0.00 176.54 175.03 3mi0 h ILE 79 N 0.08 1.23 0.05 2.60 2.04 -0.69 -0.29 117.51 122.53 3mi0 h ILE 79 Ca 0.04 -0.51 0.01 0.00 1.00 0.00 0.00 64.86 65.40 3mi0 h ILE 79 Cb 0.58 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 3mi0 h ILE 79 CO 0.03 0.24 -0.08 -0.61 0.00 0.00 0.00 178.15 177.72 3mi0 h GLN 80 N 1.10 -0.16 -0.38 2.37 5.75 -0.85 -0.83 115.11 122.11 3mi0 h GLN 80 Ca 0.29 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.81 3mi0 h GLN 80 Cb -0.03 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 3mi0 h GLN 80 CO -0.05 -0.11 0.24 0.35 -2.65 0.00 0.00 178.83 176.61 3mi0 h PHE 81 N -0.17 0.45 -0.18 3.99 3.57 -0.73 -1.90 116.94 121.97 3mi0 h PHE 81 Ca 0.02 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 3mi0 h PHE 81 Cb 0.18 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 3mi0 h PHE 81 CO -0.13 0.27 0.03 0.00 -2.23 0.00 0.00 178.31 176.26 3mi0 h ALA 82 N 1.15 0.23 -0.81 2.41 0.00 -0.85 -1.42 119.26 119.98 3mi0 h ALA 82 Ca 0.14 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3mi0 h ALA 82 Cb -0.03 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 3mi0 h ALA 82 CO -0.05 -0.11 0.41 -0.44 0.00 0.00 0.00 179.25 179.06 3mi0 h ASP 83 N 0.08 1.04 -0.50 0.00 3.32 -1.09 -0.22 116.42 119.06 3mi0 h ASP 83 Ca 0.05 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 3mi0 h ASP 83 Cb 0.29 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 3mi0 h ASP 83 CO 0.00 0.87 0.11 0.74 -1.72 0.00 0.00 179.24 179.24 3mi0 h THR 84 N 1.14 1.24 -0.21 0.35 2.02 -1.29 -2.36 112.91 113.80 3mi0 h THR 84 Ca 0.28 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 3mi0 h THR 84 Cb 0.09 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 3mi0 h THR 84 CO -0.04 0.31 0.08 0.03 0.37 0.00 0.00 175.52 176.27 3mi0 h ARG 85 N 0.69 0.31 0.00 6.66 2.47 -0.93 -0.78 114.38 122.80 3mi0 h ARG 85 Ca 0.15 -0.06 -0.04 0.00 -1.26 0.00 0.00 59.98 58.78 3mi0 h ARG 85 Cb 0.35 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.62 3mi0 h ARG 85 CO 0.00 0.39 -0.17 0.78 0.56 0.00 0.00 179.97 181.53 3mi0 h GLY 86 N 0.17 0.00 0.99 0.04 0.00 -1.01 -1.19 103.07 102.08 3mi0 h GLY 86 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.14 3mi0 h GLY 86 CO -0.00 0.00 -1.14 -1.82 0.00 0.00 0.00 176.54 173.58 3mi0 h TYR 87 N 0.00 0.79 0.00 5.60 3.20 -1.19 -3.05 116.97 122.33 3mi0 h TYR 87 Ca -0.00 -0.56 -0.06 0.00 3.14 0.00 0.00 58.73 61.25 3mi0 h TYR 87 Cb 0.33 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 3mi0 h TYR 87 CO 0.00 1.43 -0.28 0.00 -1.64 0.00 0.00 178.16 177.67 3mi0 h ALA 88 N 0.15 1.11 -3.00 1.82 0.00 -0.93 -3.44 119.26 114.97 3mi0 h ALA 88 Ca -0.19 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3mi0 h ALA 88 Cb 1.88 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.63 3mi0 h ALA 88 CO 0.21 0.35 0.00 0.66 0.00 0.00 0.00 179.25 180.47 3mi0 n TYR 89 N -3.58 0.00 -3.86 0.00 4.01 -0.47 -5.09 117.16 108.18 3mi0 n TYR 89 Ca -0.01 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.64 3mi0 n TYR 89 Cb 0.41 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.37 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 0.11 0.17 7.72 2.15 -1.16 -4.97 116.67 121.70 3mi0 s ASP 90 Ca 0.00 -0.62 -0.15 0.00 0.43 0.00 0.00 52.55 52.21 3mi0 s ASP 90 Cb 0.00 0.33 0.14 0.00 -0.30 0.00 0.00 42.92 43.09 3mi0 s ASP 90 CO 0.00 -0.71 1.71 0.03 -0.17 0.00 0.00 175.17 176.03 3mi0 h ARG 91 N 2.83 0.17 0.00 4.34 3.08 -1.90 -0.22 114.38 122.68 3mi0 h ARG 91 Ca -0.34 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.70 3mi0 h ARG 91 Cb 1.20 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.21 3mi0 h ARG 91 CO 0.55 0.11 0.00 0.54 -1.07 0.00 0.00 179.97 180.10 3mi0 n ARG 92 N -5.15 0.18 0.00 0.04 1.74 -1.26 -1.31 116.66 110.90 3mi0 n ARG 92 Ca 0.04 0.04 0.11 0.00 -0.77 0.00 0.00 57.85 57.27 3mi0 n ARG 92 Cb 0.22 -1.50 0.09 0.00 -1.02 0.00 0.00 32.46 30.25 3mi0 n ARG 92 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3mi0 n ASP 93 N -1.05 0.78 -4.75 0.55 8.00 -0.10 -4.87 116.55 115.11 3mi0 n ASP 93 Ca 0.04 -0.63 -0.40 0.00 0.71 0.00 0.00 54.79 54.52 3mi0 n ASP 93 Cb 0.03 0.57 -0.05 0.00 -0.02 0.00 0.00 41.12 41.64 3mi0 n ASP 93 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3mi0 s VAL 94 N -2.97 4.79 0.06 2.53 1.01 -0.43 -5.01 120.40 120.40 3mi0 s VAL 94 Ca 0.10 1.55 0.01 0.00 0.00 0.00 0.00 61.98 63.64 3mi0 s VAL 94 Cb 0.17 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 3mi0 s VAL 94 CO 0.76 0.36 -0.05 0.42 0.00 0.00 0.00 175.10 176.59 3mi0 s THR 95 N 0.00 0.43 0.23 3.92 -4.23 -1.26 -5.01 115.64 109.72 3mi0 s THR 95 Ca 0.37 -1.67 -0.08 0.00 -1.18 0.00 0.00 61.69 59.13 3mi0 s THR 95 Cb -0.20 -1.34 0.19 0.00 1.34 0.00 0.00 72.50 72.49 3mi0 s THR 95 CO 0.22 -0.82 1.87 1.23 -0.54 0.00 0.00 174.62 176.57 3mi0 h GLY 96 N 3.40 1.17 0.69 3.99 0.00 -1.92 -1.85 103.07 108.56 3mi0 h GLY 96 Ca -0.34 -0.39 0.07 0.00 0.00 0.00 0.00 47.33 46.67 3mi0 h GLY 96 CO 0.60 0.32 0.53 -0.09 0.00 0.00 0.00 176.54 177.90 3mi0 h ARG 97 N 0.99 0.93 -0.37 4.80 2.43 -1.96 -0.04 114.38 121.16 3mi0 h ARG 97 Ca 0.33 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 3mi0 h ARG 97 Cb 0.03 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 3mi0 h ARG 97 CO -0.12 0.61 0.12 1.96 -1.51 0.00 0.00 179.97 181.04 3mi0 h GLN 98 N 0.95 0.57 -0.45 0.20 4.20 -1.77 -0.58 115.11 118.24 3mi0 h GLN 98 Ca 0.38 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.96 3mi0 h GLN 98 Cb 0.20 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 3mi0 h GLN 98 CO -0.18 0.58 0.22 -0.07 -0.67 0.00 0.00 178.83 178.70 3mi0 h LEU 99 N 0.45 0.59 -0.37 1.46 -0.00 -0.82 -0.37 115.31 116.25 3mi0 h LEU 99 Ca 0.12 -0.13 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 3mi0 h LEU 99 Cb 0.24 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 40.73 3mi0 h LEU 99 CO -0.01 0.55 0.24 0.00 -0.00 0.00 0.00 178.44 179.23 3mi0 h ALA 100 N 1.06 0.48 -0.55 1.53 0.00 -0.89 0.38 119.26 121.27 3mi0 h ALA 100 Ca 0.16 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.09 3mi0 h ALA 100 Cb 0.12 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 3mi0 h ALA 100 CO -0.02 -0.05 0.24 -0.97 0.00 0.00 0.00 179.25 178.46 3mi0 h ASN 101 N 0.50 0.31 -0.64 0.00 -0.73 -0.87 0.15 115.58 114.30 3mi0 h ASN 101 Ca 0.14 0.05 -0.07 0.00 1.87 0.00 0.00 56.30 58.28 3mi0 h ASN 101 Cb -0.03 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.54 3mi0 h ASN 101 CO -0.03 0.20 0.11 0.58 -0.37 0.00 0.00 177.43 177.92 3mi0 h VAL 102 N 0.46 1.26 -0.58 2.57 2.07 -0.51 -1.95 116.25 119.57 3mi0 h VAL 102 Ca 0.26 -1.02 -0.06 0.00 0.82 0.00 0.00 66.70 66.70 3mi0 h VAL 102 Cb 0.24 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 3mi0 h VAL 102 CO -0.22 0.38 0.11 1.88 0.02 0.00 0.00 177.57 179.74 3mi0 h TYR 103 N 0.98 1.00 -0.28 1.57 0.05 -0.35 -1.03 116.97 118.91 3mi0 h TYR 103 Ca 0.20 -0.13 0.05 0.00 0.05 0.00 0.00 58.73 58.89 3mi0 h TYR 103 Cb 0.43 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 37.85 3mi0 h TYR 103 CO 0.03 0.86 0.00 0.00 -1.05 0.00 0.00 178.16 178.01 3mi0 h ALA 104 N 1.01 0.25 -0.40 3.88 0.00 -0.47 0.22 119.26 123.75 3mi0 h ALA 104 Ca 0.18 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 3mi0 h ALA 104 Cb 0.39 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3mi0 h ALA 104 CO 0.01 -0.41 -0.04 0.37 0.00 0.00 0.00 179.25 179.18 3mi0 h GLN 105 N 0.09 0.67 -0.05 0.00 4.15 -1.21 -0.76 115.11 118.00 3mi0 h GLN 105 Ca 0.13 -0.18 -0.04 0.00 0.77 0.00 0.00 58.65 59.33 3mi0 h GLN 105 Cb 0.17 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.78 3mi0 h GLN 105 CO -0.22 0.71 -0.13 1.15 -1.93 0.00 0.00 178.83 178.41 3mi0 h THR 106 N 0.62 1.45 -0.82 2.39 2.02 -0.19 -1.89 112.91 116.49 3mi0 h THR 106 Ca 0.12 -1.52 -0.03 0.00 0.77 0.00 0.00 66.41 65.75 3mi0 h THR 106 Cb 0.45 2.33 -0.04 0.00 -1.74 0.00 0.00 68.15 69.15 3mi0 h THR 106 CO 0.02 0.42 0.38 -0.07 0.37 0.00 0.00 175.52 176.64 3mi0 h LEU 107 N -0.36 1.09 -0.59 2.58 3.38 -0.60 -0.02 115.31 120.78 3mi0 h LEU 107 Ca -0.00 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.86 3mi0 h LEU 107 Cb 0.75 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 3mi0 h LEU 107 CO 0.03 0.93 0.34 1.23 0.09 0.00 0.00 178.44 181.05 3mi0 h GLY 108 N 1.17 0.85 0.97 0.83 0.00 -1.12 0.11 103.07 105.88 3mi0 h GLY 108 Ca 0.28 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 47.28 3mi0 h GLY 108 CO -0.03 0.18 -0.10 -0.84 0.00 0.00 0.00 176.54 175.75 3mi0 h THR 109 N 0.65 1.28 0.21 4.70 2.02 -0.75 -2.43 112.91 118.59 3mi0 h THR 109 Ca 0.25 -1.18 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 3mi0 h THR 109 Cb 0.10 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 3mi0 h THR 109 CO -0.14 0.39 -0.16 0.40 0.37 0.00 0.00 175.52 176.38 3mi0 h ILE 110 N 0.55 0.64 -0.78 3.11 2.04 -0.56 0.41 117.51 122.92 3mi0 h ILE 110 Ca 0.10 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.12 3mi0 h ILE 110 Cb 0.62 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 3mi0 h ILE 110 CO 0.04 0.00 0.52 0.15 0.00 0.00 0.00 178.15 178.86 3mi0 h PHE 111 N -0.38 0.50 0.12 1.37 3.57 -0.75 0.08 116.94 121.44 3mi0 h PHE 111 Ca -0.01 0.01 -0.37 0.00 3.53 0.00 0.00 57.97 61.14 3mi0 h PHE 111 Cb 0.34 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 3mi0 h PHE 111 CO -0.12 0.18 -2.01 2.41 -2.23 0.00 0.00 178.31 176.54 3mi0 n THR 112 N -4.48 1.77 0.70 4.41 -1.04 -0.92 -4.62 114.28 110.10 3mi0 n THR 112 Ca 0.15 -0.66 0.10 0.00 -2.04 0.00 0.00 64.05 61.61 3mi0 n THR 112 Cb 0.56 -1.71 -0.11 0.00 -1.82 0.00 0.00 70.33 67.26 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 -3.46 0.20 -4.48 -2.82 -0.58 0.14 -4.97 120.64 104.66 3mi0 n GLU 113 Ca -0.32 -0.05 -0.34 0.00 -0.42 0.00 0.00 57.16 56.03 3mi0 n GLU 113 Cb 1.05 -1.51 -0.10 0.00 -0.57 0.00 0.00 31.44 30.30 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 -3.15 2.80 0.10 3.49 -0.21 -0.00 -5.00 119.66 117.69 3mi0 s GLN 114 Ca 0.04 -0.53 -0.13 0.00 0.02 0.00 0.00 55.36 54.76 3mi0 s GLN 114 Cb 0.15 -2.66 0.04 0.00 1.00 0.00 0.00 33.01 31.55 3mi0 s GLN 114 CO 0.87 0.66 0.80 0.00 -2.12 0.00 0.00 175.29 175.50 3mi0 n ALA 115 N 2.00 -0.20 -3.45 6.09 0.00 -1.26 -3.98 120.51 119.70 3mi0 n ALA 115 Ca -0.17 0.48 -0.31 0.00 0.00 0.00 0.00 53.44 53.44 3mi0 n ALA 115 Cb 0.53 -0.15 -0.17 0.00 0.00 0.00 0.00 19.45 19.67 3mi0 n ALA 115 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3mi0 s LYS 116 N -5.37 2.73 0.93 0.00 2.20 -1.26 -5.09 119.74 113.88 3mi0 s LYS 116 Ca -0.07 -0.76 -0.11 0.00 -0.36 0.00 0.00 55.97 54.67 3mi0 s LYS 116 Cb 0.08 -2.15 0.15 0.00 -1.51 0.00 0.00 37.83 34.39 3mi0 s LYS 116 CO 0.34 0.07 1.10 -1.25 -0.36 0.00 0.00 175.35 175.25 3mi0 s PRO 117 N 0.62 0.98 -0.09 4.03 0.04 -1.26 -4.91 135.00 134.41 3mi0 s PRO 117 Ca -0.13 1.19 -0.30 0.00 0.04 0.00 0.00 61.00 61.81 3mi0 s PRO 117 Cb -0.17 -1.75 -0.02 0.00 0.04 0.00 0.00 34.50 32.61 3mi0 s PRO 117 CO 0.04 -2.54 1.03 0.71 0.04 0.00 0.00 177.00 176.28 3mi0 s TYR 118 N -2.73 3.48 -1.33 0.56 1.51 -1.26 -4.90 117.35 112.68 3mi0 s TYR 118 Ca 0.65 1.54 -0.12 0.00 -1.01 0.00 0.00 57.07 58.14 3mi0 s TYR 118 Cb -0.21 -3.22 0.12 0.00 -0.11 0.00 0.00 41.96 38.54 3mi0 s TYR 118 CO 0.58 -0.38 1.92 0.39 -1.11 0.00 0.00 175.55 176.96 3mi0 n GLU 119 N 4.97 3.33 -3.93 -0.62 1.02 -1.26 -4.70 120.64 119.46 3mi0 n GLU 119 Ca 0.09 -3.27 -0.09 0.00 -0.02 0.00 0.00 57.16 53.87 3mi0 n GLU 119 Cb 0.48 -3.09 -0.08 0.00 -0.02 0.00 0.00 31.44 28.73 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 1.68 0.12 -0.05 2.62 -7.23 -1.26 -1.01 120.40 115.27 3mi0 s VAL 120 Ca 0.43 -1.35 -0.02 0.00 -1.81 0.00 0.00 61.98 59.23 3mi0 s VAL 120 Cb 0.09 -1.55 0.04 0.00 0.56 0.00 0.00 36.38 35.51 3mi0 s VAL 120 CO -0.02 -0.57 0.10 -0.70 -0.31 0.00 0.00 175.10 173.61 3mi0 s GLU 121 N -3.91 0.03 0.13 4.82 2.12 -0.17 -3.35 118.70 118.38 3mi0 s GLU 121 Ca 0.10 0.33 0.10 0.00 0.36 0.00 0.00 54.97 55.86 3mi0 s GLU 121 Cb 0.05 -0.23 -0.04 0.00 0.26 0.00 0.00 34.13 34.16 3mi0 s GLU 121 CO -0.07 -0.19 -0.21 -0.51 -0.54 0.00 0.00 175.26 173.74 3mi0 s LEU 122 N 1.32 2.57 -0.09 2.70 1.43 -0.59 -1.67 118.68 124.34 3mi0 s LEU 122 Ca -0.07 -0.66 0.01 0.00 -1.03 0.00 0.00 54.13 52.39 3mi0 s LEU 122 Cb -0.12 -1.40 0.02 0.00 0.03 0.00 0.00 46.19 44.71 3mi0 s LEU 122 CO -0.05 0.17 -0.12 0.00 0.23 0.00 0.00 176.35 176.58 3mi0 s VAL 124 N 0.99 3.07 0.08 0.00 1.01 -0.54 -1.51 120.40 123.50 3mi0 s VAL 124 Ca -0.08 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.31 3mi0 s VAL 124 Cb -0.15 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 3mi0 s VAL 124 CO -0.00 0.53 -0.17 0.00 0.00 0.00 0.00 175.10 175.45 3mi0 s ALA 125 N 0.31 1.44 -0.00 5.51 0.00 -0.39 -0.85 121.76 127.78 3mi0 s ALA 125 Ca -0.10 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.76 3mi0 s ALA 125 Cb -0.16 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.80 3mi0 s ALA 125 CO 0.06 0.25 -0.00 -2.00 0.00 0.00 0.00 175.76 174.07 3mi0 s GLU 126 N -1.78 0.05 0.40 0.00 2.12 -0.60 0.02 118.70 118.91 3mi0 s GLU 126 Ca 0.02 0.00 0.07 0.00 0.36 0.00 0.00 54.97 55.42 3mi0 s GLU 126 Cb -0.10 -0.09 -0.06 0.00 0.26 0.00 0.00 34.13 34.15 3mi0 s GLU 126 CO 0.03 -0.01 0.12 0.14 -0.54 0.00 0.00 175.26 175.00 3mi0 s VAL 127 N 0.13 2.30 0.88 3.70 -7.23 -0.87 -1.12 120.40 118.19 3mi0 s VAL 127 Ca -0.01 -1.79 -0.11 0.00 -1.81 0.00 0.00 61.98 58.26 3mi0 s VAL 127 Cb -0.02 -2.97 0.12 0.00 0.56 0.00 0.00 36.38 34.07 3mi0 s VAL 127 CO -0.00 -0.03 1.10 0.00 -0.31 0.00 0.00 175.10 175.86 3mi0 s ALA 128 N -2.61 1.61 0.59 1.32 0.00 -1.26 -4.86 121.76 116.55 3mi0 s ALA 128 Ca 0.39 0.23 -0.15 0.00 0.00 0.00 0.00 51.96 52.43 3mi0 s ALA 128 Cb 0.05 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 3mi0 s ALA 128 CO 0.21 -2.38 1.04 -1.01 0.00 0.00 0.00 175.76 173.62 3mi0 s HIS 129 N -2.81 3.19 0.24 0.00 3.76 -1.26 -4.80 115.29 113.61 3mi0 s HIS 129 Ca 0.64 1.47 -0.29 0.00 -0.15 0.00 0.00 55.06 56.73 3mi0 s HIS 129 Cb -0.20 -2.91 -0.15 0.00 1.11 0.00 0.00 32.58 30.43 3mi0 s HIS 129 CO 0.58 -0.89 0.84 0.98 -0.85 0.00 0.00 174.74 175.40 3mi0 n TYR 130 N -2.12 0.60 -1.30 1.40 9.36 -1.26 -1.00 117.16 122.85 3mi0 n TYR 130 Ca 0.08 0.81 -0.12 0.00 3.32 0.00 0.00 57.90 61.99 3mi0 n TYR 130 Cb 0.53 -2.14 -0.05 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 1.58 1.13 3.78 2.98 0.00 -1.26 -4.95 105.19 108.44 3mi0 n GLY 131 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 3mi0 n GLY 131 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3mi0 s GLU 132 N -2.91 2.52 -0.11 1.61 2.12 -0.17 -5.12 118.70 116.63 3mi0 s GLU 132 Ca 0.00 -1.44 0.01 0.00 0.36 0.00 0.00 54.97 53.90 3mi0 s GLU 132 Cb 0.00 -2.30 0.02 0.00 0.26 0.00 0.00 34.13 32.11 3mi0 s GLU 132 CO 0.00 0.12 -0.12 0.95 -0.54 0.00 0.00 175.26 175.66 3mi0 s THR 133 N -2.37 1.31 -0.25 -1.70 -4.23 -1.26 -4.75 115.64 102.39 3mi0 s THR 133 Ca 0.39 -0.51 -0.26 0.00 -1.18 0.00 0.00 61.69 60.13 3mi0 s THR 133 Cb -0.04 -1.24 0.12 0.00 1.34 0.00 0.00 72.50 72.69 3mi0 s THR 133 CO 0.24 0.41 1.03 -0.75 -0.54 0.00 0.00 174.62 175.01 3mi0 s LYS 134 N 1.24 0.52 0.22 3.99 2.20 -1.26 -5.05 119.74 121.60 3mi0 s LYS 134 Ca -0.02 0.49 -0.30 0.00 -0.36 0.00 0.00 55.97 55.78 3mi0 s LYS 134 Cb -0.14 0.25 -0.09 0.00 -1.51 0.00 0.00 37.83 36.35 3mi0 s LYS 134 CO -0.04 -0.09 1.25 0.50 -0.36 0.00 0.00 175.35 176.60 3mi0 s ARG 135 N -0.08 4.45 0.83 4.03 3.52 -1.26 -4.38 118.95 126.05 3mi0 s ARG 135 Ca 0.02 1.98 -0.14 0.00 -0.13 0.00 0.00 55.73 57.46 3mi0 s ARG 135 Cb -0.04 -3.19 0.01 0.00 -1.56 0.00 0.00 34.95 30.17 3mi0 s ARG 135 CO -0.04 -0.13 0.62 -2.30 -0.81 0.00 0.00 175.30 172.63 3mi0 n PRO 136 N 2.19 0.06 -5.07 5.12 -0.02 -1.26 -4.85 135.00 131.17 3mi0 n PRO 136 Ca 0.04 0.07 -0.28 0.00 -2.02 0.00 0.00 63.50 61.31 3mi0 n PRO 136 Cb 0.43 -1.96 -0.16 0.00 -0.02 0.00 0.00 33.50 31.80 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 -3.36 1.83 -0.04 -0.52 2.02 -0.27 -4.99 118.70 113.37 3mi0 s GLU 137 Ca 0.64 -0.77 0.02 0.00 0.02 0.00 0.00 54.97 54.87 3mi0 s GLU 137 Cb -0.29 -1.73 0.01 0.00 0.10 0.00 0.00 34.13 32.23 3mi0 s GLU 137 CO 0.60 0.44 -0.08 -0.51 0.02 0.00 0.00 175.26 175.73 3mi0 s LEU 138 N -0.44 1.62 0.04 1.80 1.43 -1.23 -1.56 118.68 120.34 3mi0 s LEU 138 Ca 0.06 -0.19 0.06 0.00 -1.03 0.00 0.00 54.13 53.03 3mi0 s LEU 138 Cb -0.09 -0.57 -0.02 0.00 0.03 0.00 0.00 46.19 45.54 3mi0 s LEU 138 CO -0.00 0.02 -0.16 -0.31 0.23 0.00 0.00 176.35 176.12 3mi0 s TYR 139 N 0.51 1.44 -0.08 0.29 2.02 -0.03 -1.34 117.35 120.16 3mi0 s TYR 139 Ca -0.08 -0.36 0.05 0.00 -0.37 0.00 0.00 57.07 56.31 3mi0 s TYR 139 Cb -0.12 -0.85 -0.00 0.00 -0.40 0.00 0.00 41.96 40.58 3mi0 s TYR 139 CO 0.01 0.06 -0.23 0.50 -1.57 0.00 0.00 175.55 174.31 3mi0 s ARG 140 N -1.15 2.67 -0.14 -0.62 3.52 -0.46 -1.46 118.95 121.31 3mi0 s ARG 140 Ca 0.04 -0.85 0.03 0.00 -0.13 0.00 0.00 55.73 54.81 3mi0 s ARG 140 Cb -0.08 -2.14 0.01 0.00 -1.56 0.00 0.00 34.95 31.18 3mi0 s ARG 140 CO 0.01 0.27 -0.22 0.42 -0.81 0.00 0.00 175.30 174.97 3mi0 s ILE 141 N 0.11 2.06 0.59 4.11 1.09 0.58 -0.90 121.20 128.84 3mi0 s ILE 141 Ca -0.11 -0.98 -0.03 0.00 -1.10 0.00 0.00 60.65 58.43 3mi0 s ILE 141 Cb -0.16 -1.81 0.03 0.00 -1.06 0.00 0.00 42.46 39.46 3mi0 s ILE 141 CO 0.06 0.55 0.86 0.42 -0.10 0.00 0.00 174.94 176.73 3mi0 s THR 142 N 0.79 3.06 0.57 2.92 -4.23 0.16 -1.54 115.64 117.37 3mi0 s THR 142 Ca -0.08 -0.33 0.27 0.00 -1.18 0.00 0.00 61.69 60.37 3mi0 s THR 142 Cb -0.16 -3.21 0.35 0.00 1.34 0.00 0.00 72.50 70.82 3mi0 s THR 142 CO -0.01 -0.19 2.12 0.10 -0.54 0.00 0.00 174.62 176.10 3mi0 h TYR 143 N -0.13 0.00 -0.00 3.99 -0.00 -1.83 -0.77 116.97 118.22 3mi0 h TYR 143 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.29 3mi0 h TYR 143 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.01 3mi0 h TYR 143 CO 0.40 0.00 -0.44 -0.40 -0.00 0.00 0.00 178.16 177.72 3mi0 n ASP 144 N -3.97 0.79 0.00 0.10 5.75 -1.26 -4.45 116.55 113.51 3mi0 n ASP 144 Ca 0.01 -0.59 0.00 0.00 -0.01 0.00 0.00 54.79 54.20 3mi0 n ASP 144 Cb 0.28 0.27 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 3mi0 n ASP 144 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3mi0 n GLY 145 N 1.44 0.84 3.79 6.12 0.00 -0.30 -3.85 105.19 113.24 3mi0 n GLY 145 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 3mi0 n GLY 145 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3mi0 s SER 146 N -1.88 6.26 0.01 1.61 0.01 -1.26 -4.68 113.70 113.78 3mi0 s SER 146 Ca 0.00 2.00 0.04 0.00 1.31 0.00 0.00 55.95 59.30 3mi0 s SER 146 Cb 0.00 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.65 3mi0 s SER 146 CO 0.00 -0.84 -0.11 -0.51 0.41 0.00 0.00 173.24 172.19 3mi0 s ILE 147 N -1.89 0.86 0.00 1.44 2.07 -1.26 -0.67 121.20 121.76 3mi0 s ILE 147 Ca 0.67 -0.70 0.01 0.00 -1.41 0.00 0.00 60.65 59.22 3mi0 s ILE 147 Cb -0.19 -0.77 -0.00 0.00 0.13 0.00 0.00 42.46 41.63 3mi0 s ILE 147 CO 0.23 0.07 -0.02 0.00 -1.91 0.00 0.00 174.94 173.31 3mi0 s ALA 148 N -0.58 0.18 -0.50 1.50 0.00 -0.08 -4.97 121.76 117.31 3mi0 s ALA 148 Ca 0.01 -0.12 -0.19 0.00 0.00 0.00 0.00 51.96 51.66 3mi0 s ALA 148 Cb -0.06 -0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.08 3mi0 s ALA 148 CO 0.00 0.04 0.64 0.34 0.00 0.00 0.00 175.76 176.78 3mi0 s ASP 149 N -0.13 6.24 -0.13 0.00 -1.08 -1.26 -1.36 116.67 118.95 3mi0 s ASP 149 Ca 0.00 -0.85 -0.11 0.00 -0.52 0.00 0.00 52.55 51.08 3mi0 s ASP 149 Cb -0.01 -2.30 -0.05 0.00 -1.46 0.00 0.00 42.92 39.10 3mi0 s ASP 149 CO -0.00 -0.90 0.22 -1.61 0.52 0.00 0.00 175.17 173.40 3mi0 s GLU 150 N 2.70 3.92 0.12 4.34 0.41 -0.45 -5.02 118.70 124.73 3mi0 s GLU 150 Ca 0.16 -0.00 0.17 0.00 -0.41 0.00 0.00 54.97 54.90 3mi0 s GLU 150 Cb -0.18 -3.31 -0.08 0.00 -1.78 0.00 0.00 34.13 28.77 3mi0 s GLU 150 CO 0.13 0.50 0.97 -1.00 -0.49 0.00 0.00 175.26 175.37 3mi0 h PRO 151 N 5.81 0.00 0.00 0.39 0.13 -1.95 -3.25 132.00 133.12 3mi0 h PRO 151 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3mi0 h PRO 151 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3mi0 h PRO 151 CO 0.68 0.27 -0.96 0.72 -0.23 0.00 0.00 178.00 178.48 3mi0 n HIS 152 N -2.91 0.00 -3.55 1.56 8.25 -1.26 -4.87 115.22 112.44 3mi0 n HIS 152 Ca -0.06 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.29 3mi0 n HIS 152 Cb 0.77 0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.87 3mi0 n HIS 152 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 3mi0 s PHE 153 N -1.98 -0.42 0.02 4.41 -0.12 -1.26 -1.17 117.98 117.46 3mi0 s PHE 153 Ca 0.00 0.14 0.02 0.00 -0.05 0.00 0.00 56.93 57.04 3mi0 s PHE 153 Cb 0.00 0.58 -0.01 0.00 -0.63 0.00 0.00 43.02 42.96 3mi0 s PHE 153 CO 0.00 -0.95 -0.07 0.08 -0.05 0.00 0.00 175.22 174.23 3mi0 s VAL 154 N -3.80 0.54 -0.03 -2.49 1.01 0.97 -4.90 120.40 111.69 3mi0 s VAL 154 Ca 0.04 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.42 3mi0 s VAL 154 Cb -0.02 -0.52 0.01 0.00 0.00 0.00 0.00 36.38 35.85 3mi0 s VAL 154 CO -0.07 -0.07 -0.08 -0.69 0.00 0.00 0.00 175.10 174.18 3mi0 s VAL 155 N -0.66 0.73 0.01 2.92 1.01 -1.26 -1.34 120.40 121.80 3mi0 s VAL 155 Ca -0.02 -0.29 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 3mi0 s VAL 155 Cb -0.06 -0.68 -0.00 0.00 0.00 0.00 0.00 36.38 35.64 3mi0 s VAL 155 CO 0.00 0.25 0.12 -0.04 0.00 0.00 0.00 175.10 175.43 3mi0 s MET 156 N 0.46 0.49 0.00 2.72 -1.94 -0.20 -5.00 119.30 115.83 3mi0 s MET 156 Ca -0.07 -0.47 0.00 0.00 -1.71 0.00 0.00 55.69 53.43 3mi0 s MET 156 Cb -0.11 0.20 0.00 0.00 2.01 0.00 0.00 34.83 36.93 3mi0 s MET 156 CO 0.01 -0.12 0.00 0.41 -0.01 0.00 0.00 175.02 175.31 3mi0 n GLY 157 N 1.34 -0.97 7.00 -0.03 0.00 -1.26 -0.19 105.19 111.08 3mi0 n GLY 157 Ca -0.22 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.02 2.64 3.44 -0.02 0.00 0.43 -4.16 105.19 107.51 3mi0 n GLY 158 Ca 0.00 -0.37 -0.44 0.00 0.00 0.00 0.00 46.02 45.21 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 5.03 0.01 2.61 -4.23 -1.26 -4.48 115.64 113.33 3mi0 s THR 159 Ca 0.00 -0.64 -0.13 0.00 -1.18 0.00 0.00 61.69 59.74 3mi0 s THR 159 Cb 0.00 -4.19 -0.34 0.00 1.34 0.00 0.00 72.50 69.31 3mi0 s THR 159 CO 0.00 -0.65 0.93 0.71 -0.54 0.00 0.00 174.62 175.07 3mi0 h THR 160 N 5.80 1.21 -0.76 3.99 1.35 -1.95 -3.40 112.91 119.15 3mi0 h THR 160 Ca -0.28 -2.69 0.07 0.00 -0.55 0.00 0.00 66.41 62.96 3mi0 h THR 160 Cb 1.10 2.96 -0.09 0.00 -1.73 0.00 0.00 68.15 70.39 3mi0 h THR 160 CO 0.90 0.83 -0.45 -0.62 -0.25 0.00 0.00 175.52 175.93 3mi0 n GLU 161 N -3.66 -0.33 -0.08 4.72 -0.58 -1.26 0.52 120.64 119.96 3mi0 n GLU 161 Ca -0.18 1.21 -0.07 0.00 -0.42 0.00 0.00 57.16 57.71 3mi0 n GLU 161 Cb 1.09 -1.78 -0.01 0.00 -0.57 0.00 0.00 31.44 30.17 3mi0 n GLU 161 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 3mi0 h PRO 162 N 0.00 -0.00 -0.68 3.49 0.11 -1.84 -0.89 132.00 132.19 3mi0 h PRO 162 Ca 0.12 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.16 3mi0 h PRO 162 Cb 0.31 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.39 3mi0 h PRO 162 CO -0.71 -0.00 0.14 0.82 -0.21 0.00 0.00 178.00 178.03 3mi0 h ILE 163 N -0.00 1.26 0.62 4.15 2.04 -1.25 -0.69 117.51 123.64 3mi0 h ILE 163 Ca 0.14 -1.00 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 3mi0 h ILE 163 Cb 0.22 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 3mi0 h ILE 163 CO -0.31 0.38 -0.44 0.00 0.00 0.00 0.00 178.15 177.78 3mi0 h ALA 164 N 1.06 -1.19 -0.47 1.87 0.00 0.54 -1.86 119.26 119.21 3mi0 h ALA 164 Ca 0.21 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.96 3mi0 h ALA 164 Cb 0.41 0.60 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 3mi0 h ALA 164 CO 0.01 -1.18 0.20 -0.91 0.00 0.00 0.00 179.25 177.37 3mi0 h ASN 165 N -1.02 0.26 -0.96 0.00 2.35 -1.14 0.96 115.58 116.03 3mi0 h ASN 165 Ca -0.08 0.04 0.23 0.00 -0.55 0.00 0.00 56.30 55.94 3mi0 h ASN 165 Cb 0.83 -0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.13 3mi0 h ASN 165 CO 0.04 0.19 0.64 0.00 -1.65 0.00 0.00 177.43 176.65 3mi0 h ALA 166 N 1.28 2.31 0.19 -0.83 0.00 -0.96 0.14 119.26 121.39 3mi0 h ALA 166 Ca 0.21 0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.81 3mi0 h ALA 166 Cb 0.17 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.98 3mi0 h ALA 166 CO -0.18 -0.63 -1.65 -0.07 0.00 0.00 0.00 179.25 176.71 3mi0 h LEU 167 N 0.35 0.63 -1.79 0.00 3.38 -0.34 -2.58 115.31 114.96 3mi0 h LEU 167 Ca 0.51 -0.85 0.09 0.00 0.09 0.00 0.00 57.88 57.72 3mi0 h LEU 167 Cb 1.37 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 3mi0 h LEU 167 CO -0.19 1.71 0.33 0.50 0.09 0.00 0.00 178.44 180.88 3mi0 h LYS 168 N 0.11 0.23 -0.05 1.13 3.64 0.10 0.61 116.57 122.34 3mi0 h LYS 168 Ca -0.31 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 58.95 3mi0 h LYS 168 Cb 2.10 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 33.88 3mi0 h LYS 168 CO 0.20 0.16 -0.41 0.93 -2.27 0.00 0.00 179.45 178.06 3mi0 h GLU 169 N 0.24 0.37 0.00 1.90 4.39 -1.22 -3.39 114.58 116.88 3mi0 h GLU 169 Ca 0.22 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.60 3mi0 h GLU 169 Cb 0.56 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 3mi0 h GLU 169 CO -0.04 0.98 -0.90 0.45 -1.16 0.00 0.00 179.01 178.33 3mi0 n SER 170 N -4.35 0.71 -4.68 1.42 2.88 -0.82 -4.98 113.62 103.79 3mi0 n SER 170 Ca -0.09 -0.52 -0.47 0.00 -1.33 0.00 0.00 58.87 56.46 3mi0 n SER 170 Cb 0.56 0.77 -0.04 0.00 -0.75 0.00 0.00 64.21 64.74 3mi0 n SER 170 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3mi0 n TYR 171 N -1.66 2.36 -4.09 0.66 9.36 0.21 -4.97 117.16 119.03 3mi0 n TYR 171 Ca 0.04 -0.04 -0.33 0.00 3.32 0.00 0.00 57.90 60.89 3mi0 n TYR 171 Cb 0.37 -2.68 -0.16 0.00 -0.63 0.00 0.00 39.34 36.25 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 3.79 2.43 0.47 2.98 0.00 -1.26 -5.04 121.76 125.12 3mi0 s ALA 172 Ca 0.91 -1.39 -0.24 0.00 0.00 0.00 0.00 51.96 51.24 3mi0 s ALA 172 Cb -0.65 -1.34 -0.07 0.00 0.00 0.00 0.00 23.12 21.06 3mi0 s ALA 172 CO 0.49 -0.62 1.29 -2.00 0.00 0.00 0.00 175.76 174.92 3mi0 s GLU 173 N 1.24 3.62 -0.40 0.00 2.56 -1.26 -2.12 118.70 122.35 3mi0 s GLU 173 Ca 0.01 2.09 0.00 0.00 0.00 0.00 0.00 54.97 57.07 3mi0 s GLU 173 Cb -0.15 -2.49 0.00 0.00 2.00 0.00 0.00 34.13 33.49 3mi0 s GLU 173 CO -0.10 -0.76 0.00 0.09 -0.56 0.00 0.00 175.26 173.93 3mi0 n ASN 174 N -0.44 -5.35 -4.57 -1.70 5.03 -1.26 -4.95 115.26 102.03 3mi0 n ASN 174 Ca 0.07 0.09 -0.38 0.00 0.87 0.00 0.00 54.58 55.23 3mi0 n ASN 174 Cb 0.45 -3.18 0.04 0.00 -1.02 0.00 0.00 39.78 36.07 3mi0 n ASN 174 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3mi0 n ALA 175 N 1.07 -0.26 -1.39 5.41 0.00 -0.90 -3.98 120.51 120.46 3mi0 n ALA 175 Ca -0.04 0.03 -0.30 0.00 0.00 0.00 0.00 53.44 53.13 3mi0 n ALA 175 Cb 0.44 -2.01 0.22 0.00 0.00 0.00 0.00 19.45 18.10 3mi0 n ALA 175 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3mi0 s SER 176 N -1.15 1.75 0.08 0.00 1.04 -1.26 -1.21 113.70 112.95 3mi0 s SER 176 Ca 0.72 0.51 -0.26 0.00 0.48 0.00 0.00 55.95 57.40 3mi0 s SER 176 Cb -0.45 -0.69 -0.16 0.00 0.10 0.00 0.00 66.02 64.82 3mi0 s SER 176 CO 0.51 -3.60 1.70 0.25 0.98 0.00 0.00 173.24 173.07 3mi0 h LEU 177 N -2.23 -0.20 -0.53 2.42 5.85 -1.99 -0.98 115.31 117.65 3mi0 h LEU 177 Ca -0.45 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.30 3mi0 h LEU 177 Cb 1.27 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.31 3mi0 h LEU 177 CO 0.36 -0.13 0.30 0.74 -0.34 0.00 0.00 178.44 179.36 3mi0 h THR 178 N -0.25 1.01 -0.65 1.05 2.02 -1.92 0.20 112.91 114.36 3mi0 h THR 178 Ca -0.02 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 3mi0 h THR 178 Cb 0.19 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 3mi0 h THR 178 CO 0.04 0.11 0.32 0.44 0.37 0.00 0.00 175.52 176.79 3mi0 h ASP 179 N 0.58 0.85 -0.45 4.18 3.32 -1.90 -1.26 116.42 121.74 3mi0 h ASP 179 Ca 0.22 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 3mi0 h ASP 179 Cb 0.08 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 3mi0 h ASP 179 CO -0.13 0.74 0.09 0.00 -1.72 0.00 0.00 179.24 178.22 3mi0 h ALA 180 N 1.14 0.59 0.21 3.45 0.00 -0.59 -0.59 119.26 123.47 3mi0 h ALA 180 Ca 0.22 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3mi0 h ALA 180 Cb 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3mi0 h ALA 180 CO -0.03 0.29 -0.16 1.25 0.00 0.00 0.00 179.25 180.60 3mi0 h LEU 181 N 0.60 -0.41 0.29 0.00 5.85 -0.36 -0.64 115.31 120.64 3mi0 h LEU 181 Ca 0.14 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.90 3mi0 h LEU 181 Cb 0.35 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 3mi0 h LEU 181 CO 0.00 -0.25 -0.39 0.03 -0.34 0.00 0.00 178.44 177.49 3mi0 h ARG 182 N -0.38 -0.71 -0.89 1.25 -0.00 -1.15 0.21 114.38 112.72 3mi0 h ARG 182 Ca -0.01 0.05 0.22 0.00 -0.50 0.00 0.00 59.98 59.74 3mi0 h ARG 182 Cb 0.34 0.16 -0.12 0.00 0.00 0.00 0.00 29.97 30.34 3mi0 h ARG 182 CO -0.01 -0.47 0.39 0.82 0.00 0.00 0.00 179.97 180.70 3mi0 h ILE 183 N -0.73 0.48 0.26 2.04 2.04 -0.99 0.57 117.51 121.17 3mi0 h ILE 183 Ca -0.01 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 3mi0 h ILE 183 Cb 0.69 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 3mi0 h ILE 183 CO -0.13 0.07 -0.12 0.00 0.00 0.00 0.00 178.15 177.97 3mi0 h ALA 184 N 1.71 -0.35 -0.70 1.87 0.00 -0.46 -1.35 119.26 119.98 3mi0 h ALA 184 Ca 0.56 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.38 3mi0 h ALA 184 Cb 1.05 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 3mi0 h ALA 184 CO -0.53 -0.46 0.47 0.28 0.00 0.00 0.00 179.25 179.01 3mi0 h VAL 185 N -0.81 0.89 0.08 0.00 2.07 -0.08 -1.11 116.25 117.28 3mi0 h VAL 185 Ca -0.04 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 3mi0 h VAL 185 Cb 0.51 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 3mi0 h VAL 185 CO 0.06 0.09 -0.04 0.00 0.02 0.00 0.00 177.57 177.70 3mi0 h ALA 186 N 1.65 -0.74 -0.61 1.67 0.00 -0.87 -2.47 119.26 117.89 3mi0 h ALA 186 Ca 0.33 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.39 3mi0 h ALA 186 Cb 0.59 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3mi0 h ALA 186 CO -0.11 -0.73 0.85 0.00 0.00 0.00 0.00 179.25 179.26 3mi0 h ALA 187 N -1.91 2.41 -0.04 0.00 0.00 -1.04 0.64 119.26 119.32 3mi0 h ALA 187 Ca -0.01 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 3mi0 h ALA 187 Cb 0.09 0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.93 3mi0 h ALA 187 CO 0.02 -1.16 -0.55 1.25 0.00 0.00 0.00 179.25 178.81 3mi0 h LEU 188 N 0.00 0.55 -1.26 0.00 5.85 -1.09 -3.23 115.31 116.14 3mi0 h LEU 188 Ca 0.29 -0.72 0.01 0.00 0.84 0.00 0.00 57.88 58.30 3mi0 h LEU 188 Cb 1.98 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.81 3mi0 h LEU 188 CO -0.00 1.19 0.49 0.03 -0.34 0.00 0.00 178.44 179.80 3mi0 h ARG 189 N -0.04 0.99 0.00 1.25 3.08 0.76 -3.47 114.38 116.95 3mi0 h ARG 189 Ca -0.06 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.93 3mi0 h ARG 189 Cb 1.24 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.07 3mi0 h ARG 189 CO 0.11 0.66 0.00 0.00 -1.07 0.00 0.00 179.97 179.67 3mi0 n ALA 190 N -2.42 0.23 0.00 0.04 0.00 -1.02 -5.07 120.51 112.26 3mi0 n ALA 190 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3mi0 n ALA 190 Cb 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.27 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 0.09 0.00 0.00 0.00 4.77 -1.26 -4.33 117.00 116.26 3mi0 n LEU 203 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3mi0 n LEU 203 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3mi0 n LEU 203 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 3mi0 n GLY 204 N -1.85 3.06 0.31 -0.72 0.00 -1.26 -4.92 105.19 99.80 3mi0 n GLY 204 Ca 0.00 -2.08 0.13 0.00 0.00 0.00 0.00 46.02 44.07 3mi0 n GLY 204 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3mi0 h VAL 205 N 0.09 0.41 0.00 1.61 -1.51 -1.93 -0.82 116.25 114.10 3mi0 h VAL 205 Ca 0.00 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 3mi0 h VAL 205 Cb 0.00 0.07 0.00 0.00 -2.13 0.00 0.00 31.29 29.23 3mi0 h VAL 205 CO 0.00 0.06 0.00 0.00 -1.23 0.00 0.00 177.57 176.40 3mi0 n ALA 206 N -2.58 1.52 -0.87 5.19 0.00 -1.26 -3.01 120.51 119.49 3mi0 n ALA 206 Ca 0.21 -0.04 0.01 0.00 0.00 0.00 0.00 53.44 53.63 3mi0 n ALA 206 Cb 0.66 -1.16 0.02 0.00 0.00 0.00 0.00 19.45 18.97 3mi0 n ALA 206 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3mi0 n SER 207 N -1.42 0.93 -4.22 0.00 3.41 -0.33 -4.62 113.62 107.38 3mi0 n SER 207 Ca 0.03 -1.76 -0.24 0.00 -0.26 0.00 0.00 58.87 56.65 3mi0 n SER 207 Cb 0.10 -0.09 -0.14 0.00 -0.26 0.00 0.00 64.21 63.82 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 -0.70 2.17 -0.22 1.04 1.43 -1.09 -0.92 118.68 120.39 3mi0 s LEU 208 Ca 0.04 -0.50 -0.02 0.00 -1.03 0.00 0.00 54.13 52.62 3mi0 s LEU 208 Cb 0.04 -0.85 0.01 0.00 0.03 0.00 0.00 46.19 45.42 3mi0 s LEU 208 CO 0.00 0.12 -0.09 -0.70 0.23 0.00 0.00 176.35 175.91 3mi0 s GLU 209 N -1.17 3.10 -0.03 1.70 2.12 -0.62 -4.82 118.70 118.99 3mi0 s GLU 209 Ca 0.06 -0.79 0.03 0.00 0.36 0.00 0.00 54.97 54.63 3mi0 s GLU 209 Cb -0.08 -2.89 -0.00 0.00 0.26 0.00 0.00 34.13 31.42 3mi0 s GLU 209 CO 0.02 -0.27 -0.12 0.08 -0.54 0.00 0.00 175.26 174.43 3mi0 s VAL 210 N 1.38 1.04 0.09 3.70 1.01 -1.26 -1.60 120.40 124.76 3mi0 s VAL 210 Ca 0.04 -0.51 -0.23 0.00 0.00 0.00 0.00 61.98 61.28 3mi0 s VAL 210 Cb -0.15 -0.90 0.06 0.00 0.00 0.00 0.00 36.38 35.40 3mi0 s VAL 210 CO -0.06 0.31 0.56 0.00 0.00 0.00 0.00 175.10 175.90 3mi0 s ALA 211 N 0.04 -1.44 0.12 5.51 0.00 -0.79 -0.44 121.76 124.75 3mi0 s ALA 211 Ca -0.02 0.56 0.05 0.00 0.00 0.00 0.00 51.96 52.55 3mi0 s ALA 211 Cb -0.09 0.58 -0.04 0.00 0.00 0.00 0.00 23.12 23.57 3mi0 s ALA 211 CO 0.01 -0.61 -0.11 0.14 0.00 0.00 0.00 175.76 175.18 3mi0 s VAL 212 N -2.99 1.12 -0.50 0.00 -7.23 0.67 0.07 120.40 111.54 3mi0 s VAL 212 Ca -0.02 -1.75 -0.13 0.00 -1.81 0.00 0.00 61.98 58.26 3mi0 s VAL 212 Cb -0.00 -1.52 0.11 0.00 0.56 0.00 0.00 36.38 35.53 3mi0 s VAL 212 CO -0.06 -0.55 0.41 -0.76 -0.31 0.00 0.00 175.10 173.83 3mi0 s LEU 213 N -2.60 5.85 -0.42 1.32 1.43 -0.06 -0.82 118.68 123.39 3mi0 s LEU 213 Ca 0.09 -1.74 -0.22 0.00 -1.03 0.00 0.00 54.13 51.23 3mi0 s LEU 213 Cb -0.02 -2.12 0.02 0.00 0.03 0.00 0.00 46.19 44.10 3mi0 s LEU 213 CO 0.01 -0.75 0.71 -0.62 0.23 0.00 0.00 176.35 175.93 3mi0 s ASP 214 N 3.02 6.39 0.30 2.29 -1.08 0.25 -1.67 116.67 126.17 3mi0 s ASP 214 Ca 0.04 -0.12 0.23 0.00 -0.52 0.00 0.00 52.55 52.19 3mi0 s ASP 214 Cb -0.27 -2.35 1.10 0.00 -1.46 0.00 0.00 42.92 39.94 3mi0 s ASP 214 CO 0.02 -0.80 1.71 0.00 0.52 0.00 0.00 175.17 176.62 3mi0 n ALA 215 N 6.41 1.39 1.01 3.66 0.00 -0.54 -2.07 120.51 130.36 3mi0 n ALA 215 Ca 0.00 0.15 0.14 0.00 0.00 0.00 0.00 53.44 53.73 3mi0 n ALA 215 Cb 0.48 -1.37 0.56 0.00 0.00 0.00 0.00 19.45 19.12 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 -2.29 0.09 -4.74 0.00 5.15 -1.26 -4.38 115.26 107.83 3mi0 n ASN 216 Ca 0.00 0.36 -0.40 0.00 -0.60 0.00 0.00 54.58 53.94 3mi0 n ASN 216 Cb 0.15 -0.37 -0.05 0.00 -0.53 0.00 0.00 39.78 38.97 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 -2.99 4.77 0.18 1.20 1.81 -0.88 -4.97 118.95 118.07 3mi0 s ARG 217 Ca 0.14 1.50 -0.14 0.00 -1.72 0.00 0.00 55.73 55.51 3mi0 s ARG 217 Cb 0.19 -3.31 0.15 0.00 -0.45 0.00 0.00 34.95 31.53 3mi0 s ARG 217 CO 0.56 0.36 1.71 -1.00 -0.68 0.00 0.00 175.30 176.24 3mi0 h PRO 218 N 4.76 0.16 0.00 3.54 0.13 -1.90 -3.40 132.00 135.29 3mi0 h PRO 218 Ca -0.44 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3mi0 h PRO 218 Cb 1.21 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3mi0 h PRO 218 CO 0.70 0.11 0.00 -2.13 -0.23 0.00 0.00 178.00 176.45 3mi0 n ARG 219 N -5.16 0.00 -2.73 0.86 0.63 -1.26 -4.27 116.66 104.72 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 0.23 -0.16 -0.03 0.00 0.45 0.00 0.00 32.46 32.94 3mi0 n ARG 219 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3mi0 s ARG 220 N -1.56 3.50 0.18 -0.14 0.52 -1.26 -4.36 118.95 115.82 3mi0 s ARG 220 Ca 0.00 0.12 0.05 0.00 -0.52 0.00 0.00 55.73 55.38 3mi0 s ARG 220 Cb 0.00 -3.98 0.02 0.00 0.52 0.00 0.00 34.95 31.51 3mi0 s ARG 220 CO 0.00 -1.44 1.40 0.00 0.02 0.00 0.00 175.30 175.29 3mi0 h ALA 221 N 9.29 0.58 -2.67 2.13 0.00 -1.16 -3.45 119.26 123.97 3mi0 h ALA 221 Ca -0.25 -0.73 -0.52 0.00 0.00 0.00 0.00 54.91 53.41 3mi0 h ALA 221 Cb 1.07 -0.10 0.06 0.00 0.00 0.00 0.00 17.79 18.82 3mi0 h ALA 221 CO 1.10 0.97 0.95 0.12 0.00 0.00 0.00 179.25 182.38 3mi0 s PHE 222 N -3.17 2.93 -0.15 0.00 5.36 -1.26 -0.58 117.98 121.11 3mi0 s PHE 222 Ca -0.02 0.52 -0.06 0.00 -0.96 0.00 0.00 56.93 56.41 3mi0 s PHE 222 Cb 0.11 -4.06 0.06 0.00 -0.34 0.00 0.00 43.02 38.79 3mi0 s PHE 222 CO 0.81 -3.89 0.32 0.50 -1.46 0.00 0.00 175.22 171.50 3mi0 s ARG 223 N 0.84 0.25 0.12 10.12 3.52 0.00 -4.93 118.95 128.87 3mi0 s ARG 223 Ca 0.71 0.76 -0.22 0.00 -0.13 0.00 0.00 55.73 56.84 3mi0 s ARG 223 Cb -0.47 0.02 -0.07 0.00 -1.56 0.00 0.00 34.95 32.86 3mi0 s ARG 223 CO 0.35 -0.22 0.67 1.03 -0.81 0.00 0.00 175.30 176.32 3mi0 s ARG 224 N 1.92 4.38 -0.33 5.12 0.52 -1.26 -0.24 118.95 129.06 3mi0 s ARG 224 Ca -0.05 0.94 -0.02 0.00 -0.52 0.00 0.00 55.73 56.09 3mi0 s ARG 224 Cb -0.11 -3.25 0.07 0.00 0.52 0.00 0.00 34.95 32.18 3mi0 s ARG 224 CO -0.10 0.60 0.05 0.42 0.02 0.00 0.00 175.30 176.29 3mi0 s ILE 225 N -1.12 3.02 0.31 1.52 1.01 0.42 -4.95 121.20 121.42 3mi0 s ILE 225 Ca 0.32 -1.58 0.04 0.00 0.00 0.00 0.00 60.65 59.43 3mi0 s ILE 225 Cb -0.21 -2.84 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 3mi0 s ILE 225 CO 0.23 -0.27 0.19 0.42 0.00 0.00 0.00 174.94 175.51 3mi0 s THR 226 N 1.21 0.22 0.00 2.92 -4.23 -1.26 -4.18 115.64 110.32 3mi0 s THR 226 Ca -0.01 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 3mi0 s THR 226 Cb -0.20 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.15 3mi0 s THR 226 CO -0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 3mi0 n GLY 227 N -0.60 2.30 0.20 3.99 0.00 -1.26 -2.00 105.19 107.82 3mi0 n GLY 227 Ca 0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 46.02 45.74 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 4.38 -0.07 -0.56 1.61 4.64 -1.99 0.17 113.55 121.73 3mi0 h SER 228 Ca 0.00 0.10 0.10 0.00 -0.47 0.00 0.00 61.79 61.53 3mi0 h SER 228 Cb 0.00 0.16 -0.08 0.00 -0.31 0.00 0.00 62.40 62.17 3mi0 h SER 228 CO 0.00 -0.01 0.11 0.00 -0.87 0.00 0.00 176.83 176.06 3mi0 h ALA 229 N 1.42 0.64 -0.60 5.18 0.00 -1.91 0.10 119.26 124.10 3mi0 h ALA 229 Ca 0.26 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.22 3mi0 h ALA 229 Cb 0.37 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3mi0 h ALA 229 CO -0.37 -0.31 0.08 1.25 0.00 0.00 0.00 179.25 179.90 3mi0 h LEU 230 N 0.24 0.96 -0.05 0.00 5.85 -0.58 -3.07 115.31 118.65 3mi0 h LEU 230 Ca 0.29 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.76 3mi0 h LEU 230 Cb 0.42 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 3mi0 h LEU 230 CO -0.38 0.99 -0.50 -0.61 -0.34 0.00 0.00 178.44 177.59 3mi0 h GLN 231 N 0.90 -0.57 -0.87 1.25 5.75 0.16 -1.72 115.11 120.01 3mi0 h GLN 231 Ca 0.18 0.04 0.23 0.00 -0.15 0.00 0.00 58.65 58.95 3mi0 h GLN 231 Cb 0.44 0.13 -0.14 0.00 1.07 0.00 0.00 27.48 28.98 3mi0 h GLN 231 CO 0.01 -0.38 0.21 0.00 -2.65 0.00 0.00 178.83 176.02 3mi0 h ALA 232 N -0.47 1.23 0.00 3.38 0.00 -0.92 0.57 119.26 123.05 3mi0 h ALA 232 Ca 0.02 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3mi0 h ALA 232 Cb 0.65 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3mi0 h ALA 232 CO -0.36 -0.47 0.00 -0.11 0.00 0.00 0.00 179.25 178.31 3mi0 n LEU 233 N -5.25 0.00 -0.40 0.00 7.94 -0.66 -5.14 117.00 113.49 3mi0 n LEU 233 Ca 0.21 0.30 0.05 0.00 -1.11 0.00 0.00 56.01 55.46 3mi0 n LEU 233 Cb 0.67 -0.30 0.04 0.00 0.53 0.00 0.00 43.42 44.36 3mi0 n LEU 233 CO 0.06 -0.26 0.41 0.18 -1.11 0.00 0.00 177.39 176.67