#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 6.56 0.62 4.38 0.15 -1.26 -4.85 113.70 119.29 3mi0 s SER 8 Ca 0.00 0.80 0.28 0.00 0.70 0.00 0.00 55.95 57.73 3mi0 s SER 8 Cb 0.00 -2.18 1.45 0.00 -1.71 0.00 0.00 66.02 63.59 3mi0 s SER 8 CO 0.00 -0.07 1.85 1.55 1.20 0.00 0.00 173.24 177.77 3mi0 h PRO 9 N 2.44 0.00 -0.12 5.44 0.13 -2.06 1.08 132.00 138.92 3mi0 h PRO 9 Ca -0.47 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.48 3mi0 h PRO 9 Cb 1.17 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.31 3mi0 h PRO 9 CO 0.69 0.00 -0.65 1.49 -0.23 0.00 0.00 178.00 179.30 3mi0 h GLU 10 N 0.00 0.65 -0.16 0.86 4.81 -2.02 -3.08 114.58 115.65 3mi0 h GLU 10 Ca 0.15 -0.54 -0.10 0.00 -0.13 0.00 0.00 59.36 58.74 3mi0 h GLU 10 Cb 1.11 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.60 3mi0 h GLU 10 CO -0.00 1.16 -0.29 0.37 -0.73 0.00 0.00 179.01 179.52 3mi0 h GLN 11 N 0.31 0.47 -0.60 1.92 5.75 0.43 -3.28 115.11 120.11 3mi0 h GLN 11 Ca -0.05 -0.30 0.08 0.00 -0.15 0.00 0.00 58.65 58.23 3mi0 h GLN 11 Cb 1.29 0.04 -0.10 0.00 1.07 0.00 0.00 27.48 29.78 3mi0 h GLN 11 CO 0.13 0.90 -0.49 0.00 -2.65 0.00 0.00 178.83 176.73 3mi0 h ALA 12 N 0.57 -0.46 -0.86 3.38 0.00 0.49 0.19 119.26 122.56 3mi0 h ALA 12 Ca 0.01 0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.13 3mi0 h ALA 12 Cb 0.88 1.06 -0.08 0.00 0.00 0.00 0.00 17.79 19.65 3mi0 h ALA 12 CO 0.07 -0.90 0.48 0.52 0.00 0.00 0.00 179.25 179.42 3mi0 h MET 13 N -0.24 0.73 -0.14 0.00 2.86 -1.62 0.13 114.93 116.65 3mi0 h MET 13 Ca 0.15 -0.04 -0.17 0.00 -2.06 0.00 0.00 59.70 57.59 3mi0 h MET 13 Cb 0.55 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 3mi0 h MET 13 CO -0.71 0.48 -0.60 -0.09 1.06 0.00 0.00 176.91 177.05 3mi0 h ARG 14 N 0.75 0.49 0.79 1.72 2.43 -1.32 0.35 114.38 119.59 3mi0 h ARG 14 Ca 0.44 -0.33 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 3mi0 h ARG 14 Cb 0.50 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.10 3mi0 h ARG 14 CO -0.30 0.94 -0.48 1.49 -1.51 0.00 0.00 179.97 180.12 3mi0 h GLU 15 N 0.36 -1.14 0.43 0.20 4.57 0.50 0.13 114.58 119.63 3mi0 h GLU 15 Ca -0.00 0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 3mi0 h GLU 15 Cb 1.15 0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 29.98 3mi0 h GLU 15 CO 0.11 -0.76 -0.36 0.00 -1.18 0.00 0.00 179.01 176.82 3mi0 h ARG 16 N -1.18 -0.76 -0.94 1.92 3.08 -0.77 0.24 114.38 115.96 3mi0 h ARG 16 Ca -0.11 0.05 0.23 0.00 0.07 0.00 0.00 59.98 60.22 3mi0 h ARG 16 Cb 0.94 0.17 -0.12 0.00 0.08 0.00 0.00 29.97 31.04 3mi0 h ARG 16 CO 0.11 -0.51 0.48 1.03 -1.07 0.00 0.00 179.97 180.02 3mi0 h SER 17 N -0.79 0.48 -0.23 7.04 0.87 -0.27 0.21 113.55 120.86 3mi0 h SER 17 Ca -0.04 0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.62 3mi0 h SER 17 Cb 0.69 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 3mi0 h SER 17 CO -0.02 0.05 -0.05 -0.33 -0.53 0.00 0.00 176.83 175.95 3mi0 h GLU 18 N 0.48 0.44 -0.90 2.24 4.39 -0.12 0.04 114.58 121.15 3mi0 h GLU 18 Ca 0.59 -0.17 0.12 0.00 0.34 0.00 0.00 59.36 60.25 3mi0 h GLU 18 Cb 1.12 -0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 29.66 3mi0 h GLU 18 CO -0.50 0.67 0.53 1.25 -1.16 0.00 0.00 179.01 179.80 3mi0 h LEU 19 N 0.18 0.73 -0.02 1.33 6.46 0.14 0.34 115.31 124.47 3mi0 h LEU 19 Ca 0.06 0.06 -0.05 0.00 -0.12 0.00 0.00 57.88 57.83 3mi0 h LEU 19 Cb 0.51 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.37 3mi0 h LEU 19 CO 0.02 0.37 -0.20 0.00 -0.62 0.00 0.00 178.44 178.01 3mi0 h ALA 20 N 1.53 0.05 -0.81 1.25 0.00 -0.79 -2.85 119.26 117.64 3mi0 h ALA 20 Ca 0.46 -0.42 0.08 0.00 0.00 0.00 0.00 54.91 55.03 3mi0 h ALA 20 Cb 0.53 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 3mi0 h ALA 20 CO -0.29 0.04 0.47 -0.09 0.00 0.00 0.00 179.25 179.38 3mi0 h ARG 21 N -0.45 0.80 0.08 0.00 2.43 -0.52 -1.69 114.38 115.02 3mi0 h ARG 21 Ca -0.02 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3mi0 h ARG 21 Cb 0.90 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.27 3mi0 h ARG 21 CO 0.04 0.53 -0.06 0.87 -1.51 0.00 0.00 179.97 179.84 3mi0 h LYS 22 N 0.83 -0.13 -0.70 0.20 1.57 -0.99 0.49 116.57 117.83 3mi0 h LYS 22 Ca 0.38 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.21 3mi0 h LYS 22 Cb 0.28 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.57 3mi0 h LYS 22 CO -0.22 -0.09 0.42 0.78 -0.57 0.00 0.00 179.45 179.77 3mi0 h GLY 23 N -0.14 1.03 0.98 3.86 0.00 -1.17 -0.10 103.07 107.53 3mi0 h GLY 23 Ca -0.00 -0.30 -0.12 0.00 0.00 0.00 0.00 47.33 46.90 3mi0 h GLY 23 CO -0.00 0.21 -0.31 -2.22 0.00 0.00 0.00 176.54 174.23 3mi0 h ILE 24 N 0.78 1.30 -0.75 2.60 2.04 -1.19 -3.08 117.51 119.21 3mi0 h ILE 24 Ca 0.30 -1.48 0.06 0.00 1.00 0.00 0.00 64.86 64.74 3mi0 h ILE 24 Cb 0.12 1.59 -0.06 0.00 -0.74 0.00 0.00 36.82 37.74 3mi0 h ILE 24 CO -0.15 0.47 0.45 0.00 0.00 0.00 0.00 178.15 178.92 3mi0 h ALA 25 N 0.70 1.02 0.00 1.87 0.00 -0.51 0.20 119.26 122.54 3mi0 h ALA 25 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3mi0 h ALA 25 Cb 0.88 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3mi0 h ALA 25 CO 0.08 0.16 0.00 -2.13 0.00 0.00 0.00 179.25 177.36 3mi0 n ARG 26 N -4.70 0.68 -4.09 0.00 0.63 -0.08 -3.16 116.66 105.93 3mi0 n ARG 26 Ca 0.10 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.80 3mi0 n ARG 26 Cb 0.16 -1.26 -0.06 0.00 0.45 0.00 0.00 32.46 31.75 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 0.98 5.13 0.00 -0.49 -4.93 121.76 123.95 3mi0 s ALA 27 Ca 0.17 -1.79 -0.12 0.00 0.00 0.00 0.00 51.96 50.22 3mi0 s ALA 27 Cb 0.08 -0.78 0.13 0.00 0.00 0.00 0.00 23.12 22.55 3mi0 s ALA 27 CO 0.13 0.05 0.83 1.63 0.00 0.00 0.00 175.76 178.40 3mi0 n LYS 28 N -1.15 -0.79 -4.09 0.00 4.76 -1.26 -0.79 118.16 114.85 3mi0 n LYS 28 Ca -0.03 -0.18 -0.26 0.00 -2.87 0.00 0.00 58.31 54.97 3mi0 n LYS 28 Cb 0.61 -2.15 -0.05 0.00 -1.84 0.00 0.00 35.03 31.60 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 -2.36 5.53 0.01 4.39 0.01 -1.26 -3.86 113.70 116.15 3mi0 s SER 29 Ca 0.63 -0.14 0.01 0.00 1.31 0.00 0.00 55.95 57.76 3mi0 s SER 29 Cb -0.22 -1.44 -0.01 0.00 0.21 0.00 0.00 66.02 64.56 3mi0 s SER 29 CO 0.62 0.05 -0.03 -0.69 0.41 0.00 0.00 173.24 173.61 3mi0 s VAL 30 N -1.81 0.21 0.03 3.43 1.01 0.56 -1.89 120.40 121.93 3mi0 s VAL 30 Ca 0.31 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.87 3mi0 s VAL 30 Cb -0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 36.38 36.02 3mi0 s VAL 30 CO 0.24 -0.17 -0.10 0.68 0.00 0.00 0.00 175.10 175.75 3mi0 s VAL 31 N -0.63 0.76 -0.04 2.92 -7.23 0.02 -1.01 120.40 115.19 3mi0 s VAL 31 Ca -0.05 -0.82 0.02 0.00 -1.81 0.00 0.00 61.98 59.32 3mi0 s VAL 31 Cb -0.05 -0.72 0.01 0.00 0.56 0.00 0.00 36.38 36.19 3mi0 s VAL 31 CO -0.00 -0.08 -0.09 0.00 -0.31 0.00 0.00 175.10 174.62 3mi0 s ALA 32 N -0.82 0.94 -0.03 1.32 0.00 -0.49 -1.25 121.76 121.43 3mi0 s ALA 32 Ca -0.02 -0.29 -0.07 0.00 0.00 0.00 0.00 51.96 51.58 3mi0 s ALA 32 Cb -0.07 -0.41 0.01 0.00 0.00 0.00 0.00 23.12 22.65 3mi0 s ALA 32 CO 0.01 0.10 0.16 -0.48 0.00 0.00 0.00 175.76 175.55 3mi0 s LEU 33 N 0.48 1.43 0.32 0.00 0.05 -0.64 -0.01 118.68 120.31 3mi0 s LEU 33 Ca -0.08 0.04 -0.28 0.00 0.05 0.00 0.00 54.13 53.86 3mi0 s LEU 33 Cb -0.12 0.67 -0.09 0.00 -2.05 0.00 0.00 46.19 44.60 3mi0 s LEU 33 CO 0.01 -0.24 1.06 0.00 -0.55 0.00 0.00 176.35 176.63 3mi0 s ALA 34 N -0.77 3.29 0.34 1.48 0.00 -0.24 -1.26 121.76 124.60 3mi0 s ALA 34 Ca -0.09 0.79 0.02 0.00 0.00 0.00 0.00 51.96 52.69 3mi0 s ALA 34 Cb -0.05 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 3mi0 s ALA 34 CO 0.01 -0.12 0.38 1.52 0.00 0.00 0.00 175.76 177.55 3mi0 s TYR 35 N -1.34 1.41 0.23 0.00 -0.85 -0.71 -4.78 117.35 111.29 3mi0 s TYR 35 Ca 0.49 -1.48 -0.07 0.00 -0.52 0.00 0.00 57.07 55.48 3mi0 s TYR 35 Cb -0.28 -0.39 0.37 0.00 0.38 0.00 0.00 41.96 42.04 3mi0 s TYR 35 CO 0.35 -1.01 1.71 0.00 -1.52 0.00 0.00 175.55 175.07 3mi0 h ALA 36 N 2.12 0.84 -0.12 9.51 0.00 -1.46 -2.58 119.26 127.57 3mi0 h ALA 36 Ca -0.27 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3mi0 h ALA 36 Cb 1.24 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.19 3mi0 h ALA 36 CO 0.38 -0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.75 3mi0 n GLY 37 N -1.33 -0.06 0.00 0.00 0.00 -1.26 -5.02 105.19 97.52 3mi0 n GLY 37 Ca 0.11 -0.33 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 0.73 3.04 -0.02 0.00 -0.97 -1.54 105.19 107.47 3mi0 n GLY 38 Ca 0.15 -0.62 -0.17 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 0.68 -0.07 1.61 1.01 -0.84 -1.75 120.40 121.04 3mi0 s VAL 39 Ca 0.00 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.40 3mi0 s VAL 39 Cb 0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 36.38 35.74 3mi0 s VAL 39 CO 0.00 0.01 -0.20 -0.22 0.00 0.00 0.00 175.10 174.69 3mi0 s LEU 40 N -0.68 2.35 -0.16 3.92 2.96 -0.39 -0.94 118.68 125.74 3mi0 s LEU 40 Ca -0.00 -0.41 0.00 0.00 -0.22 0.00 0.00 54.13 53.50 3mi0 s LEU 40 Cb -0.05 -1.46 0.00 0.00 0.50 0.00 0.00 46.19 45.17 3mi0 s LEU 40 CO 0.00 0.24 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.76 3mi0 s PHE 41 N -0.14 2.78 -0.05 5.38 0.08 0.66 -1.62 117.98 125.07 3mi0 s PHE 41 Ca -0.03 -1.10 -0.01 0.00 0.12 0.00 0.00 56.93 55.91 3mi0 s PHE 41 Cb -0.14 -1.90 0.03 0.00 -0.57 0.00 0.00 43.02 40.44 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 0.88 0.28 0.05 -0.44 1.01 -0.38 -1.84 120.40 119.96 3mi0 s VAL 42 Ca -0.04 0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.11 3mi0 s VAL 42 Cb -0.15 -0.42 -0.02 0.00 0.00 0.00 0.00 36.38 35.79 3mi0 s VAL 42 CO -0.01 0.22 -0.12 0.00 0.00 0.00 0.00 175.10 175.18 3mi0 s ALA 43 N 1.62 1.00 -0.54 5.51 0.00 -0.64 -0.80 121.76 127.92 3mi0 s ALA 43 Ca -0.01 -0.86 -0.29 0.00 0.00 0.00 0.00 51.96 50.81 3mi0 s ALA 43 Cb -0.13 -0.09 0.03 0.00 0.00 0.00 0.00 23.12 22.93 3mi0 s ALA 43 CO -0.03 0.14 1.19 -2.00 0.00 0.00 0.00 175.76 175.05 3mi0 s GLU 44 N -1.45 3.59 -0.25 0.00 2.12 -0.79 -1.37 118.70 120.55 3mi0 s GLU 44 Ca -0.03 0.39 -0.02 0.00 0.36 0.00 0.00 54.97 55.67 3mi0 s GLU 44 Cb -0.09 -3.98 0.13 0.00 0.26 0.00 0.00 34.13 30.45 3mi0 s GLU 44 CO 0.01 -1.58 0.31 1.21 -0.54 0.00 0.00 175.26 174.68 3mi0 s ASN 45 N 2.84 1.00 0.13 -1.70 2.47 -0.16 -4.66 114.94 114.86 3mi0 s ASN 45 Ca 0.46 -0.26 -0.14 0.00 0.42 0.00 0.00 52.86 53.34 3mi0 s ASN 45 Cb -0.07 0.73 -0.02 0.00 -1.45 0.00 0.00 41.25 40.43 3mi0 s ASN 45 CO 0.28 -0.34 1.54 1.55 -3.72 0.00 0.00 177.10 176.41 3mi0 h PRO 46 N 8.24 0.77 -6.92 0.43 0.13 -1.79 -3.19 132.00 129.67 3mi0 h PRO 46 Ca -0.16 -0.29 -0.55 0.00 -0.87 0.00 0.00 66.00 64.13 3mi0 h PRO 46 Cb 1.13 -0.05 0.18 0.00 0.13 0.00 0.00 31.00 32.39 3mi0 h PRO 46 CO 0.29 0.89 0.04 0.45 -0.23 0.00 0.00 178.00 179.45 3mi0 n SER 47 N -4.35 0.26 -0.04 1.44 2.88 -1.26 -4.74 113.62 107.81 3mi0 n SER 47 Ca -0.01 0.65 0.01 0.00 -1.33 0.00 0.00 58.87 58.19 3mi0 n SER 47 Cb 0.35 -1.38 -0.13 0.00 -0.75 0.00 0.00 64.21 62.30 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 -1.75 0.95 -0.12 -1.46 1.85 -1.26 -4.70 116.66 110.17 3mi0 n ARG 48 Ca 0.13 -0.09 -0.19 0.00 -1.00 0.00 0.00 57.85 56.70 3mi0 n ARG 48 Cb 0.49 -1.39 -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 -2.30 1.99 -4.64 2.89 7.64 -1.26 -4.92 113.62 113.02 3mi0 n SER 49 Ca -0.13 -0.09 -0.42 0.00 1.01 0.00 0.00 58.87 59.24 3mi0 n SER 49 Cb 0.69 -0.46 -0.04 0.00 -1.01 0.00 0.00 64.21 63.39 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 -6.60 4.08 0.11 -3.43 1.43 -1.26 -5.05 118.68 107.96 3mi0 s LEU 50 Ca -0.34 1.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.84 3mi0 s LEU 50 Cb 0.09 -3.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.07 3mi0 s LEU 50 CO 0.61 -0.52 0.02 -1.10 0.23 0.00 0.00 176.35 175.58 3mi0 s GLN 51 N 2.86 2.59 0.00 1.70 -0.21 -1.26 -4.78 119.66 120.56 3mi0 s GLN 51 Ca 0.35 -0.86 0.06 0.00 0.02 0.00 0.00 55.36 54.93 3mi0 s GLN 51 Cb -0.15 -2.54 -0.01 0.00 1.00 0.00 0.00 33.01 31.31 3mi0 s GLN 51 CO 0.07 0.53 0.45 1.63 -2.12 0.00 0.00 175.29 175.85 3mi0 n LYS 52 N 0.39 2.70 -4.91 2.91 5.02 -1.26 -4.97 118.16 118.04 3mi0 n LYS 52 Ca -0.10 -0.41 -0.27 0.00 -2.02 0.00 0.00 58.31 55.51 3mi0 n LYS 52 Cb 0.52 -0.93 -0.16 0.00 -0.02 0.00 0.00 35.03 34.44 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 -1.07 1.54 0.09 -0.18 1.01 -1.26 -1.43 121.20 119.91 3mi0 s ILE 53 Ca 0.05 -0.77 -0.18 0.00 0.00 0.00 0.00 60.65 59.75 3mi0 s ILE 53 Cb 0.05 -1.33 0.04 0.00 0.01 0.00 0.00 42.46 41.23 3mi0 s ILE 53 CO 0.16 0.44 0.43 -0.55 0.00 0.00 0.00 174.94 175.42 3mi0 s SER 54 N 0.08 -0.29 0.33 3.58 0.15 0.56 -5.00 113.70 113.11 3mi0 s SER 54 Ca -0.06 -0.13 -0.26 0.00 0.70 0.00 0.00 55.95 56.20 3mi0 s SER 54 Cb -0.13 0.46 -0.09 0.00 -1.71 0.00 0.00 66.02 64.55 3mi0 s SER 54 CO 0.03 -0.78 1.00 -0.70 1.20 0.00 0.00 173.24 173.99 3mi0 s GLU 55 N -3.18 4.49 -0.11 5.44 2.12 -1.26 -0.47 118.70 125.73 3mi0 s GLU 55 Ca -0.01 1.48 -0.07 0.00 0.36 0.00 0.00 54.97 56.73 3mi0 s GLU 55 Cb 0.01 -2.83 -0.05 0.00 0.26 0.00 0.00 34.13 31.52 3mi0 s GLU 55 CO -0.07 0.16 -0.17 1.28 -0.54 0.00 0.00 175.26 175.92 3mi0 n LEU 56 N 0.56 1.03 0.00 2.70 4.77 -0.34 -4.81 117.00 120.90 3mi0 n LEU 56 Ca 0.02 0.17 -0.05 0.00 -0.03 0.00 0.00 56.01 56.12 3mi0 n LEU 56 Cb 0.49 -0.41 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 3mi0 n LEU 56 CO 0.47 0.10 0.06 0.00 -1.33 0.00 0.00 177.39 176.69 3mi0 n TYR 57 N -3.65 -0.78 -0.26 -1.77 9.36 -0.99 -4.70 117.16 114.38 3mi0 n TYR 57 Ca -0.21 -0.75 -0.06 0.00 3.32 0.00 0.00 57.90 60.19 3mi0 n TYR 57 Cb 0.59 0.18 -0.02 0.00 -0.63 0.00 0.00 39.34 39.46 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 0.64 -1.46 -0.13 2.98 3.32 -1.95 -2.75 116.42 117.07 3mi0 h ASP 58 Ca -0.09 0.26 0.00 0.00 0.02 0.00 0.00 57.03 57.22 3mi0 h ASP 58 Cb 0.38 0.70 0.00 0.00 0.22 0.00 0.00 39.33 40.63 3mi0 h ASP 58 CO 0.12 -0.31 0.00 0.54 -1.72 0.00 0.00 179.24 177.87 3mi0 n ARG 59 N -5.41 2.29 -5.10 3.56 5.12 -1.26 -0.91 116.66 114.95 3mi0 n ARG 59 Ca 0.04 -2.41 -0.32 0.00 -1.93 0.00 0.00 57.85 53.23 3mi0 n ARG 59 Cb 0.35 -1.49 -0.16 0.00 -1.16 0.00 0.00 32.46 30.00 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 -2.30 2.38 0.30 1.55 1.01 -1.04 -2.16 120.40 120.15 3mi0 s VAL 60 Ca 0.29 -0.92 0.10 0.00 0.00 0.00 0.00 61.98 61.45 3mi0 s VAL 60 Cb 0.23 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 3mi0 s VAL 60 CO 0.06 0.56 -0.08 -0.83 0.00 0.00 0.00 175.10 174.80 3mi0 s GLY 61 N 0.13 1.93 0.01 4.51 0.00 0.11 -1.20 107.32 112.81 3mi0 s GLY 61 Ca -0.11 -1.88 0.02 0.00 0.00 0.00 0.00 44.72 42.75 3mi0 s GLY 61 CO 0.06 -1.90 -0.07 -0.12 0.00 0.00 0.00 173.10 171.07 3mi0 s PHE 62 N -2.48 0.59 -0.09 1.90 5.36 0.38 -1.46 117.98 122.17 3mi0 s PHE 62 Ca 0.32 -0.20 -0.11 0.00 -0.96 0.00 0.00 56.93 55.98 3mi0 s PHE 62 Cb -0.03 -0.37 0.03 0.00 -0.34 0.00 0.00 43.02 42.31 3mi0 s PHE 62 CO 0.17 -0.02 0.30 0.00 -1.46 0.00 0.00 175.22 174.21 3mi0 s ALA 63 N -0.45 -0.74 0.13 11.12 0.00 -0.62 -0.32 121.76 130.88 3mi0 s ALA 63 Ca -0.01 0.74 -0.05 0.00 0.00 0.00 0.00 51.96 52.64 3mi0 s ALA 63 Cb -0.04 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.67 3mi0 s ALA 63 CO -0.00 -0.17 0.16 0.00 0.00 0.00 0.00 175.76 175.75 3mi0 s ALA 64 N -0.14 0.30 0.01 0.00 0.00 -0.51 -0.45 121.76 120.97 3mi0 s ALA 64 Ca -0.03 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.87 3mi0 s ALA 64 Cb -0.03 0.74 -0.01 0.00 0.00 0.00 0.00 23.12 23.82 3mi0 s ALA 64 CO 0.01 -0.54 -0.03 0.00 0.00 0.00 0.00 175.76 175.20 3mi0 s ALA 65 N -3.97 0.19 0.00 0.00 0.00 -0.66 -4.87 121.76 112.45 3mi0 s ALA 65 Ca 0.16 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.79 3mi0 s ALA 65 Cb 0.05 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.21 3mi0 s ALA 65 CO -0.02 -0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.11 3mi0 n GLY 66 N 2.34 0.62 3.66 0.00 0.00 -1.26 -1.30 105.19 109.24 3mi0 n GLY 66 Ca -0.18 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.55 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 -1.16 4.17 0.12 1.61 2.20 -0.22 -4.93 119.74 121.53 3mi0 s LYS 67 Ca 0.00 1.71 -0.30 0.00 -0.36 0.00 0.00 55.97 57.02 3mi0 s LYS 67 Cb 0.00 -3.83 -0.08 0.00 -1.51 0.00 0.00 37.83 32.41 3mi0 s LYS 67 CO 0.00 -0.80 1.59 0.35 -0.36 0.00 0.00 175.35 176.13 3mi0 h PHE 68 N 8.65 -1.19 -0.65 4.03 3.57 -1.95 -1.56 116.94 127.83 3mi0 h PHE 68 Ca -0.29 0.04 0.19 0.00 3.53 0.00 0.00 57.97 61.44 3mi0 h PHE 68 Cb 1.12 0.52 -0.03 0.00 2.79 0.00 0.00 35.95 40.35 3mi0 h PHE 68 CO 0.83 -0.50 0.47 -2.95 -2.23 0.00 0.00 178.31 173.93 3mi0 h ASN 69 N -0.58 0.00 0.11 0.41 -0.00 -1.99 0.15 115.58 113.68 3mi0 h ASN 69 Ca 0.04 0.00 -0.15 0.00 -0.00 0.00 0.00 56.30 56.19 3mi0 h ASN 69 Cb 0.65 0.00 0.02 0.00 -0.00 0.00 0.00 38.32 38.99 3mi0 h ASN 69 CO -0.31 0.00 -0.66 -0.33 -0.00 0.00 0.00 177.43 176.13 3mi0 h GLU 70 N 0.00 0.25 0.00 4.14 5.08 -1.72 -3.05 114.58 119.29 3mi0 h GLU 70 Ca 0.31 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 3mi0 h GLU 70 Cb 1.25 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.66 3mi0 h GLU 70 CO -0.00 1.19 -0.05 0.27 -1.00 0.00 0.00 179.01 179.42 3mi0 h PHE 71 N -0.47 0.00 -0.39 4.33 -5.15 -0.71 -2.54 116.94 112.00 3mi0 h PHE 71 Ca -0.11 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.59 3mi0 h PHE 71 Cb 1.51 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.67 3mi0 h PHE 71 CO 0.21 0.05 -0.03 0.22 -2.00 0.00 0.00 178.31 176.76 3mi0 h ASP 72 N 0.00 0.71 -0.32 -0.68 3.58 -0.84 0.14 116.42 119.01 3mi0 h ASP 72 Ca -0.00 -0.33 0.06 0.00 0.42 0.00 0.00 57.03 57.18 3mi0 h ASP 72 Cb 0.96 -0.19 -0.06 0.00 1.72 0.00 0.00 39.33 41.76 3mi0 h ASP 72 CO 0.01 0.87 -0.07 -1.13 -2.88 0.00 0.00 179.24 176.03 3mi0 h ASN 73 N 0.53 -0.28 -0.10 2.28 -0.73 -1.40 -0.29 115.58 115.60 3mi0 h ASN 73 Ca 0.11 0.09 -0.04 0.00 1.87 0.00 0.00 56.30 58.33 3mi0 h ASN 73 Cb 0.52 0.19 -0.01 0.00 0.27 0.00 0.00 38.32 39.29 3mi0 h ASN 73 CO 0.03 -0.10 -0.04 -0.07 -0.37 0.00 0.00 177.43 176.88 3mi0 h LEU 74 N 0.01 0.31 -0.18 0.34 4.07 -1.20 -1.24 115.31 117.42 3mi0 h LEU 74 Ca 0.15 -0.05 -0.02 0.00 0.08 0.00 0.00 57.88 58.04 3mi0 h LEU 74 Cb 0.23 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 3mi0 h LEU 74 CO -0.32 0.40 0.03 -0.09 -1.08 0.00 0.00 178.44 177.39 3mi0 h ARG 75 N 0.32 0.29 -0.44 1.13 2.43 0.55 -0.90 114.38 117.77 3mi0 h ARG 75 Ca 0.07 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3mi0 h ARG 75 Cb 0.29 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 3mi0 h ARG 75 CO 0.01 0.45 0.27 0.00 -1.51 0.00 0.00 179.97 179.19 3mi0 h ARG 76 N 0.09 0.59 -0.74 0.20 3.08 -0.87 -0.84 114.38 115.90 3mi0 h ARG 76 Ca 0.05 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.07 3mi0 h ARG 76 Cb 0.29 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 3mi0 h ARG 76 CO 0.00 0.43 0.49 0.78 -1.07 0.00 0.00 179.97 180.61 3mi0 h GLY 77 N 0.58 1.04 0.93 0.04 0.00 -1.10 -0.13 103.07 104.43 3mi0 h GLY 77 Ca 0.16 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 47.02 3mi0 h GLY 77 CO -0.03 0.35 -0.18 -1.33 0.00 0.00 0.00 176.54 175.35 3mi0 h GLY 78 N 0.97 0.70 1.04 4.60 0.00 -0.57 -0.85 103.07 108.97 3mi0 h GLY 78 Ca 0.28 -0.66 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 3mi0 h GLY 78 CO -0.07 0.60 0.38 -2.22 0.00 0.00 0.00 176.54 175.23 3mi0 h ILE 79 N 0.39 1.26 -0.07 2.60 2.04 -0.61 -0.10 117.51 123.03 3mi0 h ILE 79 Ca 0.06 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.15 3mi0 h ILE 79 Cb 0.72 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 3mi0 h ILE 79 CO 0.05 0.32 0.05 -0.61 0.00 0.00 0.00 178.15 177.96 3mi0 h GLN 80 N 1.20 0.10 -0.17 2.37 5.75 -0.84 -0.49 115.11 123.02 3mi0 h GLN 80 Ca 0.29 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.78 3mi0 h GLN 80 Cb 0.15 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 3mi0 h GLN 80 CO -0.03 0.06 0.10 0.35 -2.65 0.00 0.00 178.83 176.67 3mi0 h PHE 81 N 0.10 0.23 -0.14 3.99 3.57 -0.84 -1.46 116.94 122.38 3mi0 h PHE 81 Ca 0.03 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 3mi0 h PHE 81 Cb -0.01 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 3mi0 h PHE 81 CO -0.07 0.19 0.05 0.00 -2.23 0.00 0.00 178.31 176.25 3mi0 h ALA 82 N 1.02 0.19 -0.93 2.41 0.00 -0.82 -1.10 119.26 120.02 3mi0 h ALA 82 Ca 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3mi0 h ALA 82 Cb 0.03 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3mi0 h ALA 82 CO -0.01 -0.22 0.55 -0.44 0.00 0.00 0.00 179.25 179.13 3mi0 h ASP 83 N 0.07 1.14 -0.49 0.00 3.32 -1.05 -0.72 116.42 118.69 3mi0 h ASP 83 Ca 0.05 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 3mi0 h ASP 83 Cb 0.19 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 3mi0 h ASP 83 CO -0.00 0.88 0.10 0.74 -1.72 0.00 0.00 179.24 179.24 3mi0 h THR 84 N 1.30 1.24 -0.21 0.35 2.02 -1.10 -1.83 112.91 114.68 3mi0 h THR 84 Ca 0.33 -0.89 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 3mi0 h THR 84 Cb -0.03 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 3mi0 h THR 84 CO -0.06 0.32 0.08 0.03 0.37 0.00 0.00 175.52 176.26 3mi0 h ARG 85 N 0.68 0.31 -0.85 6.66 2.47 -0.85 -1.06 114.38 121.74 3mi0 h ARG 85 Ca 0.15 -0.06 0.03 0.00 -1.26 0.00 0.00 59.98 58.84 3mi0 h ARG 85 Cb 0.37 -0.05 -0.05 0.00 -1.65 0.00 0.00 29.97 28.59 3mi0 h ARG 85 CO 0.01 0.37 0.56 0.78 0.56 0.00 0.00 179.97 182.24 3mi0 h GLY 86 N 0.19 1.20 1.12 0.04 0.00 -1.06 -0.39 103.07 104.16 3mi0 h GLY 86 Ca 0.07 -0.42 -0.20 0.00 0.00 0.00 0.00 47.33 46.78 3mi0 h GLY 86 CO -0.01 0.37 -0.63 -1.82 0.00 0.00 0.00 176.54 174.45 3mi0 h TYR 87 N 1.07 1.04 0.00 5.60 3.20 -1.13 -3.01 116.97 123.74 3mi0 h TYR 87 Ca 0.33 -0.42 -0.11 0.00 3.14 0.00 0.00 58.73 61.68 3mi0 h TYR 87 Cb 0.00 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 3mi0 h TYR 87 CO -0.00 1.24 -0.50 0.00 -1.64 0.00 0.00 178.16 177.26 3mi0 h ALA 88 N 0.60 0.86 -3.00 1.82 0.00 -0.82 -3.44 119.26 115.28 3mi0 h ALA 88 Ca -0.02 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3mi0 h ALA 88 Cb 1.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3mi0 h ALA 88 CO 0.14 0.63 0.00 0.66 0.00 0.00 0.00 179.25 180.67 3mi0 n TYR 89 N -3.49 0.00 -3.82 0.00 4.01 -0.19 -5.09 117.16 108.59 3mi0 n TYR 89 Ca 0.00 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.64 3mi0 n TYR 89 Cb 0.62 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.57 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 0.02 0.19 7.72 2.15 -1.14 -4.96 116.67 121.65 3mi0 s ASP 90 Ca 0.00 -0.45 -0.13 0.00 0.43 0.00 0.00 52.55 52.41 3mi0 s ASP 90 Cb 0.00 0.34 0.20 0.00 -0.30 0.00 0.00 42.92 43.16 3mi0 s ASP 90 CO 0.00 -0.66 1.70 0.03 -0.17 0.00 0.00 175.17 176.07 3mi0 h ARG 91 N 3.04 0.19 0.00 4.34 3.08 -1.90 -0.23 114.38 122.90 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 1.20 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.21 3mi0 h ARG 91 CO 0.51 0.13 0.00 0.54 -1.07 0.00 0.00 179.97 180.08 3mi0 n ARG 92 N -5.15 0.23 0.00 0.04 1.74 -1.26 -1.40 116.66 110.85 3mi0 n ARG 92 Ca 0.06 0.06 0.11 0.00 -0.77 0.00 0.00 57.85 57.31 3mi0 n ARG 92 Cb 0.26 -1.50 0.12 0.00 -1.02 0.00 0.00 32.46 30.32 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 -1.09 0.95 -4.72 0.55 8.00 -0.10 -4.87 116.55 115.28 3mi0 n ASP 93 Ca 0.06 -0.76 -0.40 0.00 0.71 0.00 0.00 54.79 54.40 3mi0 n ASP 93 Cb 0.04 0.50 -0.05 0.00 -0.02 0.00 0.00 41.12 41.59 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 -2.85 4.97 0.10 2.53 1.01 -0.50 -4.99 120.40 120.68 3mi0 s VAL 94 Ca 0.13 1.51 0.03 0.00 0.00 0.00 0.00 61.98 63.65 3mi0 s VAL 94 Cb 0.17 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 3mi0 s VAL 94 CO 0.71 0.28 -0.09 0.42 0.00 0.00 0.00 175.10 176.42 3mi0 s THR 95 N 0.59 0.87 0.25 3.92 -4.23 -1.26 -4.99 115.64 110.78 3mi0 s THR 95 Ca 0.38 -1.81 -0.05 0.00 -1.18 0.00 0.00 61.69 59.04 3mi0 s THR 95 Cb -0.18 -1.54 0.25 0.00 1.34 0.00 0.00 72.50 72.37 3mi0 s THR 95 CO 0.20 -0.71 1.90 1.23 -0.54 0.00 0.00 174.62 176.70 3mi0 h GLY 96 N 3.23 1.42 0.80 3.99 0.00 -1.93 -1.81 103.07 108.78 3mi0 h GLY 96 Ca -0.36 -0.49 0.04 0.00 0.00 0.00 0.00 47.33 46.52 3mi0 h GLY 96 CO 0.59 0.43 0.44 -0.09 0.00 0.00 0.00 176.54 177.91 3mi0 h ARG 97 N 1.25 0.81 -0.57 4.80 2.43 -1.96 -0.49 114.38 120.66 3mi0 h ARG 97 Ca 0.39 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.47 3mi0 h ARG 97 Cb -0.02 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.32 3mi0 h ARG 97 CO -0.12 0.53 0.20 1.96 -1.51 0.00 0.00 179.97 181.04 3mi0 h GLN 98 N 0.83 0.87 -0.44 0.20 4.20 -1.77 -0.01 115.11 119.00 3mi0 h GLN 98 Ca 0.30 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 3mi0 h GLN 98 Cb 0.08 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 3mi0 h GLN 98 CO -0.13 0.77 0.14 -0.07 -0.67 0.00 0.00 178.83 178.86 3mi0 h LEU 99 N 0.79 0.63 -0.43 1.46 -0.00 -0.85 -0.94 115.31 115.96 3mi0 h LEU 99 Ca 0.19 -0.20 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 3mi0 h LEU 99 Cb 0.24 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 40.71 3mi0 h LEU 99 CO -0.01 0.66 0.29 0.00 -0.00 0.00 0.00 178.44 179.37 3mi0 h ALA 100 N 0.99 0.55 -0.34 1.53 0.00 -0.89 0.09 119.26 121.20 3mi0 h ALA 100 Ca 0.14 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.08 3mi0 h ALA 100 Cb 0.25 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 3mi0 h ALA 100 CO -0.01 0.00 0.00 -0.97 0.00 0.00 0.00 179.25 178.28 3mi0 h ASN 101 N 0.59 -0.13 -0.76 0.00 -0.73 -0.80 0.16 115.58 113.91 3mi0 h ASN 101 Ca 0.16 0.08 -0.03 0.00 1.87 0.00 0.00 56.30 58.37 3mi0 h ASN 101 Cb -0.07 0.13 -0.03 0.00 0.27 0.00 0.00 38.32 38.62 3mi0 h ASN 101 CO -0.03 -0.03 0.35 0.58 -0.37 0.00 0.00 177.43 177.93 3mi0 h VAL 102 N 0.10 1.24 -0.52 2.57 2.07 -0.62 -1.58 116.25 119.51 3mi0 h VAL 102 Ca 0.17 -0.70 -0.06 0.00 0.82 0.00 0.00 66.70 66.93 3mi0 h VAL 102 Cb 0.22 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 3mi0 h VAL 102 CO -0.27 0.29 0.11 1.88 0.02 0.00 0.00 177.57 179.60 3mi0 h TYR 103 N 1.07 0.90 -0.31 1.57 0.05 -0.30 -0.24 116.97 119.71 3mi0 h TYR 103 Ca 0.26 -0.11 0.05 0.00 0.05 0.00 0.00 58.73 58.98 3mi0 h TYR 103 Cb 0.13 -0.25 -0.05 0.00 1.01 0.00 0.00 36.73 37.57 3mi0 h TYR 103 CO 0.01 0.80 0.00 0.00 -1.05 0.00 0.00 178.16 177.92 3mi0 h ALA 104 N 0.99 0.28 -0.53 3.88 0.00 -0.35 0.10 119.26 123.64 3mi0 h ALA 104 Ca 0.16 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 3mi0 h ALA 104 Cb 0.36 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3mi0 h ALA 104 CO 0.01 -0.40 0.02 0.37 0.00 0.00 0.00 179.25 179.24 3mi0 h GLN 105 N 0.09 0.88 -0.04 0.00 4.15 -1.08 -1.00 115.11 118.11 3mi0 h GLN 105 Ca 0.15 -0.24 -0.01 0.00 0.77 0.00 0.00 58.65 59.32 3mi0 h GLN 105 Cb 0.20 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.79 3mi0 h GLN 105 CO -0.25 0.87 -0.03 1.15 -1.93 0.00 0.00 178.83 178.64 3mi0 h THR 106 N 0.82 1.35 -0.76 2.39 2.02 -0.18 -2.04 112.91 116.51 3mi0 h THR 106 Ca 0.16 -1.08 -0.04 0.00 0.77 0.00 0.00 66.41 66.22 3mi0 h THR 106 Cb 0.46 1.98 -0.03 0.00 -1.74 0.00 0.00 68.15 68.82 3mi0 h THR 106 CO 0.02 0.29 0.30 -0.07 0.37 0.00 0.00 175.52 176.43 3mi0 h LEU 107 N -0.33 1.05 -0.64 2.58 3.38 -0.83 -0.01 115.31 120.51 3mi0 h LEU 107 Ca 0.01 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 57.87 3mi0 h LEU 107 Cb 0.48 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 3mi0 h LEU 107 CO 0.01 0.93 0.35 1.23 0.09 0.00 0.00 178.44 181.05 3mi0 h GLY 108 N 1.14 0.93 1.01 0.83 0.00 -1.14 0.24 103.07 106.07 3mi0 h GLY 108 Ca 0.25 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 3mi0 h GLY 108 CO -0.02 0.16 -0.16 -0.84 0.00 0.00 0.00 176.54 175.68 3mi0 h THR 109 N 0.66 1.28 0.06 4.70 2.02 -0.79 -2.56 112.91 118.28 3mi0 h THR 109 Ca 0.28 -1.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.18 3mi0 h THR 109 Cb 0.16 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 3mi0 h THR 109 CO -0.17 0.43 -0.03 0.40 0.37 0.00 0.00 175.52 176.52 3mi0 h ILE 110 N 0.62 0.97 -0.80 3.11 2.04 -0.37 0.33 117.51 123.42 3mi0 h ILE 110 Ca 0.09 -0.11 0.16 0.00 1.00 0.00 0.00 64.86 66.00 3mi0 h ILE 110 Cb 0.70 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.78 3mi0 h ILE 110 CO 0.05 0.03 0.53 0.15 0.00 0.00 0.00 178.15 178.91 3mi0 h PHE 111 N -0.13 0.51 0.08 1.37 3.57 -0.53 0.17 116.94 121.98 3mi0 h PHE 111 Ca -0.01 0.02 -0.37 0.00 3.53 0.00 0.00 57.97 61.14 3mi0 h PHE 111 Cb 0.11 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 3mi0 h PHE 111 CO -0.06 0.18 -2.09 2.41 -2.23 0.00 0.00 178.31 176.52 3mi0 n THR 112 N -4.49 1.69 -0.04 4.41 -1.04 -0.97 -4.71 114.28 109.14 3mi0 n THR 112 Ca 0.16 -0.66 0.01 0.00 -2.04 0.00 0.00 64.05 61.52 3mi0 n THR 112 Cb 0.57 -1.57 -0.14 0.00 -1.82 0.00 0.00 70.33 67.37 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 -3.37 0.90 -3.12 -2.82 -0.58 0.11 -5.00 120.64 106.76 3mi0 n GLU 113 Ca -0.34 -0.09 -0.36 0.00 -0.42 0.00 0.00 57.16 55.95 3mi0 n GLU 113 Cb 1.04 -1.43 -0.06 0.00 -0.57 0.00 0.00 31.44 30.42 3mi0 n GLU 113 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 3mi0 s GLN 114 N -2.84 4.24 0.27 3.49 -0.21 0.03 -4.96 119.66 119.69 3mi0 s GLN 114 Ca -0.07 0.85 -0.04 0.00 0.02 0.00 0.00 55.36 56.12 3mi0 s GLN 114 Cb 0.08 -2.91 0.55 0.00 1.00 0.00 0.00 33.01 31.73 3mi0 s GLN 114 CO 0.72 0.42 1.60 0.00 -2.12 0.00 0.00 175.29 175.90 3mi0 h ALA 115 N 3.51 0.91 -3.91 6.09 0.00 -1.94 -3.39 119.26 120.53 3mi0 h ALA 115 Ca -0.48 0.30 -0.67 0.00 0.00 0.00 0.00 54.91 54.05 3mi0 h ALA 115 Cb 1.19 0.53 -0.32 0.00 0.00 0.00 0.00 17.79 19.20 3mi0 h ALA 115 CO 0.65 -0.47 -0.88 0.21 0.00 0.00 0.00 179.25 178.76 3mi0 s LYS 116 N -6.10 2.52 0.81 0.00 2.20 -1.26 -5.11 119.74 112.80 3mi0 s LYS 116 Ca -0.13 -0.86 -0.11 0.00 -0.36 0.00 0.00 55.97 54.50 3mi0 s LYS 116 Cb 0.25 -2.10 0.08 0.00 -1.51 0.00 0.00 37.83 34.55 3mi0 s LYS 116 CO 0.77 0.34 1.09 -1.25 -0.36 0.00 0.00 175.35 175.93 3mi0 s PRO 117 N -0.07 1.93 -0.00 4.03 0.04 -1.26 -4.83 135.00 134.84 3mi0 s PRO 117 Ca -0.06 0.93 -0.28 0.00 0.04 0.00 0.00 61.00 61.63 3mi0 s PRO 117 Cb -0.14 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 3mi0 s PRO 117 CO 0.04 -1.81 0.91 0.71 0.04 0.00 0.00 177.00 176.90 3mi0 s TYR 118 N -2.97 3.66 -1.26 0.56 1.51 -1.26 -4.90 117.35 112.68 3mi0 s TYR 118 Ca 0.62 1.60 -0.11 0.00 -1.01 0.00 0.00 57.07 58.16 3mi0 s TYR 118 Cb -0.17 -3.03 0.16 0.00 -0.11 0.00 0.00 41.96 38.81 3mi0 s TYR 118 CO 0.56 0.04 1.70 0.39 -1.11 0.00 0.00 175.55 177.13 3mi0 n GLU 119 N 3.74 3.49 -3.84 -0.62 1.02 -1.26 -4.72 120.64 118.45 3mi0 n GLU 119 Ca 0.04 -3.63 -0.09 0.00 -0.02 0.00 0.00 57.16 53.45 3mi0 n GLU 119 Cb 0.51 -3.00 -0.06 0.00 -0.02 0.00 0.00 31.44 28.87 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 1.04 0.10 -0.04 2.62 -7.23 -1.26 -1.06 120.40 114.56 3mi0 s VAL 120 Ca 0.41 -1.11 -0.02 0.00 -1.81 0.00 0.00 61.98 59.46 3mi0 s VAL 120 Cb 0.04 -1.49 0.03 0.00 0.56 0.00 0.00 36.38 35.53 3mi0 s VAL 120 CO 0.00 -0.43 0.09 -0.70 -0.31 0.00 0.00 175.10 173.75 3mi0 s GLU 121 N -3.89 0.01 0.16 4.82 2.12 -0.42 -3.16 118.70 118.35 3mi0 s GLU 121 Ca 0.09 0.30 0.10 0.00 0.36 0.00 0.00 54.97 55.82 3mi0 s GLU 121 Cb 0.03 -0.24 -0.04 0.00 0.26 0.00 0.00 34.13 34.14 3mi0 s GLU 121 CO -0.07 -0.19 -0.17 -0.51 -0.54 0.00 0.00 175.26 173.78 3mi0 s LEU 122 N 1.29 2.70 -0.08 2.70 1.43 -0.19 -1.65 118.68 124.89 3mi0 s LEU 122 Ca -0.07 -0.66 0.01 0.00 -1.03 0.00 0.00 54.13 52.38 3mi0 s LEU 122 Cb -0.12 -1.47 0.02 0.00 0.03 0.00 0.00 46.19 44.65 3mi0 s LEU 122 CO -0.04 0.14 -0.09 0.00 0.23 0.00 0.00 176.35 176.58 3mi0 s VAL 124 N 1.08 2.95 0.09 0.00 1.01 -0.63 -1.58 120.40 123.31 3mi0 s VAL 124 Ca -0.07 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.27 3mi0 s VAL 124 Cb -0.14 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 3mi0 s VAL 124 CO -0.01 0.53 -0.17 0.00 0.00 0.00 0.00 175.10 175.45 3mi0 s ALA 125 N 0.33 1.47 -0.02 5.51 0.00 -0.54 -0.91 121.76 127.60 3mi0 s ALA 125 Ca -0.11 -1.13 -0.01 0.00 0.00 0.00 0.00 51.96 50.70 3mi0 s ALA 125 Cb -0.16 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 22.81 3mi0 s ALA 125 CO 0.06 0.24 0.04 -2.00 0.00 0.00 0.00 175.76 174.10 3mi0 s GLU 126 N -1.90 0.03 0.40 0.00 2.12 -0.57 0.06 118.70 118.84 3mi0 s GLU 126 Ca 0.03 0.09 0.08 0.00 0.36 0.00 0.00 54.97 55.52 3mi0 s GLU 126 Cb -0.10 -0.03 -0.06 0.00 0.26 0.00 0.00 34.13 34.20 3mi0 s GLU 126 CO 0.03 -0.04 0.10 0.14 -0.54 0.00 0.00 175.26 174.95 3mi0 s VAL 127 N 0.25 2.30 0.86 3.70 -7.23 -0.92 -0.88 120.40 118.48 3mi0 s VAL 127 Ca -0.02 -1.83 -0.10 0.00 -1.81 0.00 0.00 61.98 58.21 3mi0 s VAL 127 Cb -0.03 -2.96 0.11 0.00 0.56 0.00 0.00 36.38 34.07 3mi0 s VAL 127 CO -0.01 -0.04 1.12 0.00 -0.31 0.00 0.00 175.10 175.86 3mi0 s ALA 128 N -2.61 1.73 0.57 1.32 0.00 -1.26 -4.85 121.76 116.66 3mi0 s ALA 128 Ca 0.38 0.41 -0.15 0.00 0.00 0.00 0.00 51.96 52.59 3mi0 s ALA 128 Cb 0.05 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.76 3mi0 s ALA 128 CO 0.21 -2.38 1.03 -1.01 0.00 0.00 0.00 175.76 173.61 3mi0 s HIS 129 N -2.76 3.20 0.21 0.00 3.76 -1.26 -4.78 115.29 113.66 3mi0 s HIS 129 Ca 0.64 1.48 -0.30 0.00 -0.15 0.00 0.00 55.06 56.73 3mi0 s HIS 129 Cb -0.20 -2.90 -0.16 0.00 1.11 0.00 0.00 32.58 30.42 3mi0 s HIS 129 CO 0.57 -0.82 0.85 0.98 -0.85 0.00 0.00 174.74 175.47 3mi0 n TYR 130 N -1.97 0.54 -1.38 1.40 9.36 -1.26 -0.91 117.16 122.93 3mi0 n TYR 130 Ca 0.08 0.83 -0.14 0.00 3.32 0.00 0.00 57.90 61.99 3mi0 n TYR 130 Cb 0.53 -2.13 -0.06 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 1.70 1.34 3.80 2.98 0.00 -1.26 -4.96 105.19 108.79 3mi0 n GLY 131 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 3mi0 n GLY 131 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3mi0 s GLU 132 N -3.13 2.50 -0.11 1.61 2.12 -0.09 -5.12 118.70 116.48 3mi0 s GLU 132 Ca 0.00 -1.50 0.01 0.00 0.36 0.00 0.00 54.97 53.84 3mi0 s GLU 132 Cb 0.00 -2.29 0.02 0.00 0.26 0.00 0.00 34.13 32.12 3mi0 s GLU 132 CO 0.00 0.02 -0.11 0.95 -0.54 0.00 0.00 175.26 175.57 3mi0 s THR 133 N -2.42 1.25 -0.26 -1.70 -4.23 -1.26 -4.77 115.64 102.25 3mi0 s THR 133 Ca 0.41 -0.47 -0.26 0.00 -1.18 0.00 0.00 61.69 60.20 3mi0 s THR 133 Cb -0.03 -1.19 0.12 0.00 1.34 0.00 0.00 72.50 72.75 3mi0 s THR 133 CO 0.25 0.40 1.03 -0.75 -0.54 0.00 0.00 174.62 175.01 3mi0 s LYS 134 N 1.29 0.52 0.22 3.99 2.20 -1.26 -5.05 119.74 121.63 3mi0 s LYS 134 Ca -0.02 0.51 -0.30 0.00 -0.36 0.00 0.00 55.97 55.80 3mi0 s LYS 134 Cb -0.14 0.25 -0.09 0.00 -1.51 0.00 0.00 37.83 36.34 3mi0 s LYS 134 CO -0.05 -0.08 1.27 0.50 -0.36 0.00 0.00 175.35 176.63 3mi0 s ARG 135 N -0.01 4.43 0.81 4.03 3.52 -1.26 -4.38 118.95 126.08 3mi0 s ARG 135 Ca 0.02 2.01 -0.15 0.00 -0.13 0.00 0.00 55.73 57.48 3mi0 s ARG 135 Cb -0.04 -3.19 0.00 0.00 -1.56 0.00 0.00 34.95 30.16 3mi0 s ARG 135 CO -0.05 -0.17 0.61 -2.30 -0.81 0.00 0.00 175.30 172.58 3mi0 n PRO 136 N 2.30 0.11 -5.17 5.12 -0.02 -1.26 -4.85 135.00 131.23 3mi0 n PRO 136 Ca 0.04 0.09 -0.29 0.00 -2.02 0.00 0.00 63.50 61.32 3mi0 n PRO 136 Cb 0.43 -1.95 -0.16 0.00 -0.02 0.00 0.00 33.50 31.81 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 -3.26 1.99 -0.04 -0.52 2.02 -0.06 -4.98 118.70 113.84 3mi0 s GLU 137 Ca 0.64 -0.84 0.02 0.00 0.02 0.00 0.00 54.97 54.81 3mi0 s GLU 137 Cb -0.30 -1.88 0.01 0.00 0.10 0.00 0.00 34.13 32.07 3mi0 s GLU 137 CO 0.59 0.48 -0.09 -0.51 0.02 0.00 0.00 175.26 175.75 3mi0 s LEU 138 N -0.48 1.64 0.04 1.80 1.43 -1.23 -1.50 118.68 120.38 3mi0 s LEU 138 Ca 0.07 -0.21 0.06 0.00 -1.03 0.00 0.00 54.13 53.01 3mi0 s LEU 138 Cb -0.10 -0.63 -0.02 0.00 0.03 0.00 0.00 46.19 45.47 3mi0 s LEU 138 CO -0.00 0.03 -0.16 -0.31 0.23 0.00 0.00 176.35 176.14 3mi0 s TYR 139 N 0.49 1.42 -0.07 0.29 2.02 -0.09 -1.19 117.35 120.23 3mi0 s TYR 139 Ca -0.09 -0.36 0.06 0.00 -0.37 0.00 0.00 57.07 56.31 3mi0 s TYR 139 Cb -0.12 -0.84 -0.01 0.00 -0.40 0.00 0.00 41.96 40.59 3mi0 s TYR 139 CO 0.01 0.05 -0.24 0.50 -1.57 0.00 0.00 175.55 174.31 3mi0 s ARG 140 N -1.14 2.59 -0.08 -0.62 3.52 -0.37 -1.61 118.95 121.23 3mi0 s ARG 140 Ca 0.04 -0.87 0.04 0.00 -0.13 0.00 0.00 55.73 54.80 3mi0 s ARG 140 Cb -0.08 -2.14 0.00 0.00 -1.56 0.00 0.00 34.95 31.18 3mi0 s ARG 140 CO 0.01 0.33 -0.19 0.42 -0.81 0.00 0.00 175.30 175.06 3mi0 s ILE 141 N -0.04 1.65 0.39 4.11 1.09 0.17 -0.82 121.20 127.76 3mi0 s ILE 141 Ca -0.07 -0.80 0.08 0.00 -1.10 0.00 0.00 60.65 58.76 3mi0 s ILE 141 Cb -0.14 -1.44 -0.01 0.00 -1.06 0.00 0.00 42.46 39.80 3mi0 s ILE 141 CO 0.05 0.47 0.46 0.42 -0.10 0.00 0.00 174.94 176.24 3mi0 s THR 142 N 0.37 3.22 0.23 2.92 -4.23 -0.11 -1.02 115.64 117.03 3mi0 s THR 142 Ca -0.14 -1.14 0.14 0.00 -1.18 0.00 0.00 61.69 59.37 3mi0 s THR 142 Cb -0.16 -3.11 0.14 0.00 1.34 0.00 0.00 72.50 70.71 3mi0 s THR 142 CO 0.06 -0.06 1.35 0.10 -0.54 0.00 0.00 174.62 175.53 3mi0 h TYR 143 N 0.88 0.00 -0.16 3.99 -0.00 -1.83 0.11 116.97 119.96 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 1.27 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.00 3mi0 h TYR 143 CO 0.45 0.00 0.00 -0.40 -0.00 0.00 0.00 178.16 178.21 3mi0 n ASP 144 N -2.22 2.51 0.00 0.10 3.85 -1.26 -4.49 116.55 115.04 3mi0 n ASP 144 Ca -0.01 -1.73 0.00 0.00 -0.71 0.00 0.00 54.79 52.34 3mi0 n ASP 144 Cb 0.43 -0.10 0.00 0.00 -1.35 0.00 0.00 41.12 40.10 3mi0 n ASP 144 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3mi0 n GLY 145 N 0.79 0.48 3.77 6.12 0.00 0.38 -3.99 105.19 112.75 3mi0 n GLY 145 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 3mi0 n GLY 145 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3mi0 s SER 146 N -2.95 6.61 0.01 1.61 0.01 -1.25 -4.67 113.70 113.06 3mi0 s SER 146 Ca 0.00 2.26 0.04 0.00 1.31 0.00 0.00 55.95 59.56 3mi0 s SER 146 Cb 0.00 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.61 3mi0 s SER 146 CO 0.00 -0.61 -0.12 -0.51 0.41 0.00 0.00 173.24 172.42 3mi0 s ILE 147 N -1.46 0.91 -0.01 1.44 2.07 -1.26 -0.93 121.20 121.96 3mi0 s ILE 147 Ca 0.57 -0.63 0.01 0.00 -1.41 0.00 0.00 60.65 59.19 3mi0 s ILE 147 Cb -0.29 -0.79 0.00 0.00 0.13 0.00 0.00 42.46 41.52 3mi0 s ILE 147 CO 0.36 0.15 -0.03 0.00 -1.91 0.00 0.00 174.94 173.51 3mi0 s ALA 148 N -0.46 0.32 -0.55 1.50 0.00 0.00 -4.96 121.76 117.61 3mi0 s ALA 148 Ca 0.03 -0.12 -0.21 0.00 0.00 0.00 0.00 51.96 51.65 3mi0 s ALA 148 Cb -0.05 -0.11 0.06 0.00 0.00 0.00 0.00 23.12 23.01 3mi0 s ALA 148 CO 0.00 0.06 0.79 0.34 0.00 0.00 0.00 175.76 176.95 3mi0 s ASP 149 N 0.05 6.26 -0.12 0.00 -1.08 -1.26 -1.23 116.67 119.28 3mi0 s ASP 149 Ca -0.00 -0.76 -0.13 0.00 -0.52 0.00 0.00 52.55 51.14 3mi0 s ASP 149 Cb -0.03 -2.36 -0.05 0.00 -1.46 0.00 0.00 42.92 39.02 3mi0 s ASP 149 CO -0.00 -1.10 0.29 -1.61 0.52 0.00 0.00 175.17 173.27 3mi0 s GLU 150 N 3.30 4.07 0.18 4.34 0.41 -0.33 -5.02 118.70 125.65 3mi0 s GLU 150 Ca 0.21 0.12 0.19 0.00 -0.41 0.00 0.00 54.97 55.09 3mi0 s GLU 150 Cb -0.17 -3.35 -0.01 0.00 -1.78 0.00 0.00 34.13 28.82 3mi0 s GLU 150 CO 0.14 0.41 1.07 -1.00 -0.49 0.00 0.00 175.26 175.39 3mi0 h PRO 151 N 6.04 0.00 0.00 0.39 0.13 -1.95 -3.25 132.00 133.36 3mi0 h PRO 151 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3mi0 h PRO 151 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3mi0 h PRO 151 CO 0.70 0.18 -0.88 0.72 -0.23 0.00 0.00 178.00 178.50 3mi0 n HIS 152 N -2.88 0.00 -3.67 1.56 8.25 -1.26 -4.87 115.22 112.35 3mi0 n HIS 152 Ca -0.03 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.34 3mi0 n HIS 152 Cb 0.69 0.03 -0.02 0.00 1.12 0.00 0.00 29.99 31.80 3mi0 n HIS 152 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 3mi0 s PHE 153 N -1.93 -0.31 0.02 4.41 -0.12 -1.26 -1.08 117.98 117.71 3mi0 s PHE 153 Ca 0.00 -0.04 0.02 0.00 -0.05 0.00 0.00 56.93 56.86 3mi0 s PHE 153 Cb 0.00 0.59 -0.01 0.00 -0.63 0.00 0.00 43.02 42.97 3mi0 s PHE 153 CO 0.00 -1.03 -0.06 0.08 -0.05 0.00 0.00 175.22 174.16 3mi0 s VAL 154 N -3.85 0.40 -0.04 -2.49 1.01 0.98 -4.89 120.40 111.53 3mi0 s VAL 154 Ca 0.07 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.45 3mi0 s VAL 154 Cb -0.03 -0.42 0.01 0.00 0.00 0.00 0.00 36.38 35.94 3mi0 s VAL 154 CO -0.02 -0.15 -0.09 -0.69 0.00 0.00 0.00 175.10 174.15 3mi0 s VAL 155 N -0.75 0.80 0.02 2.92 1.01 -1.26 -1.40 120.40 121.75 3mi0 s VAL 155 Ca -0.05 -0.34 -0.06 0.00 0.00 0.00 0.00 61.98 61.54 3mi0 s VAL 155 Cb -0.06 -0.74 -0.01 0.00 0.00 0.00 0.00 36.38 35.58 3mi0 s VAL 155 CO -0.00 0.26 0.10 -0.04 0.00 0.00 0.00 175.10 175.43 3mi0 s MET 156 N 0.43 0.53 0.00 2.72 -1.94 -0.18 -5.00 119.30 115.87 3mi0 s MET 156 Ca -0.07 -0.60 0.00 0.00 -1.71 0.00 0.00 55.69 53.30 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 0.00 175.02 175.30 3mi0 n GLY 157 N 1.09 -1.35 7.00 -0.03 0.00 -1.26 -0.33 105.19 110.32 3mi0 n GLY 157 Ca -0.21 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.46 3mi0 n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mi0 n GLY 158 N -0.23 2.71 3.44 -0.02 0.00 0.03 -4.15 105.19 106.97 3mi0 n GLY 158 Ca 0.00 -0.35 -0.44 0.00 0.00 0.00 0.00 46.02 45.23 3mi0 n GLY 158 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3mi0 s THR 159 N 0.00 4.98 0.01 2.61 -4.23 -1.26 -4.47 115.64 113.28 3mi0 s THR 159 Ca 0.00 -0.58 -0.11 0.00 -1.18 0.00 0.00 61.69 59.82 3mi0 s THR 159 Cb 0.00 -4.23 -0.32 0.00 1.34 0.00 0.00 72.50 69.29 3mi0 s THR 159 CO 0.00 -0.71 0.92 0.71 -0.54 0.00 0.00 174.62 175.00 3mi0 h THR 160 N 5.82 1.21 -0.85 3.99 1.35 -1.95 -3.40 112.91 119.09 3mi0 h THR 160 Ca -0.27 -2.73 0.08 0.00 -0.55 0.00 0.00 66.41 62.94 3mi0 h THR 160 Cb 1.10 2.92 -0.10 0.00 -1.73 0.00 0.00 68.15 70.33 3mi0 h THR 160 CO 0.92 0.84 -0.49 -0.62 -0.25 0.00 0.00 175.52 175.92 3mi0 n GLU 161 N -3.62 -0.36 -0.06 4.72 -0.58 -1.26 0.41 120.64 119.89 3mi0 n GLU 161 Ca -0.17 1.28 -0.07 0.00 -0.42 0.00 0.00 57.16 57.77 3mi0 n GLU 161 Cb 1.08 -1.89 -0.02 0.00 -0.57 0.00 0.00 31.44 30.04 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 -0.02 -0.69 3.49 0.11 -1.83 -1.41 132.00 131.64 3mi0 h PRO 162 Ca 0.15 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.18 3mi0 h PRO 162 Cb 0.36 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.45 3mi0 h PRO 162 CO -0.80 -0.01 0.13 0.82 -0.21 0.00 0.00 178.00 177.93 3mi0 h ILE 163 N -0.02 1.26 0.76 4.15 2.04 -1.31 -0.91 117.51 123.48 3mi0 h ILE 163 Ca 0.12 -1.02 -0.03 0.00 1.00 0.00 0.00 64.86 64.93 3mi0 h ILE 163 Cb 0.21 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 3mi0 h ILE 163 CO -0.27 0.39 -0.49 0.00 0.00 0.00 0.00 178.15 177.78 3mi0 h ALA 164 N 1.07 -1.26 -0.41 1.87 0.00 0.31 -2.03 119.26 118.82 3mi0 h ALA 164 Ca 0.21 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.92 3mi0 h ALA 164 Cb 0.42 0.62 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 3mi0 h ALA 164 CO 0.01 -1.22 0.18 -0.91 0.00 0.00 0.00 179.25 177.31 3mi0 h ASN 165 N -1.17 0.25 -1.01 0.00 2.35 -1.25 0.14 115.58 114.88 3mi0 h ASN 165 Ca -0.10 0.03 0.25 0.00 -0.55 0.00 0.00 56.30 55.93 3mi0 h ASN 165 Cb 0.95 -0.01 -0.08 0.00 0.05 0.00 0.00 38.32 39.22 3mi0 h ASN 165 CO 0.09 0.18 0.66 0.00 -1.65 0.00 0.00 177.43 176.71 3mi0 h ALA 166 N 1.23 2.29 0.16 -0.83 0.00 -1.04 0.66 119.26 121.72 3mi0 h ALA 166 Ca 0.18 0.04 -0.33 0.00 0.00 0.00 0.00 54.91 54.81 3mi0 h ALA 166 Cb 0.12 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3mi0 h ALA 166 CO -0.15 -0.65 -1.60 -0.07 0.00 0.00 0.00 179.25 176.78 3mi0 h LEU 167 N 0.37 0.52 -2.44 0.00 3.38 -0.53 -2.85 115.31 113.77 3mi0 h LEU 167 Ca 0.55 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3mi0 h LEU 167 Cb 1.45 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.03 3mi0 h LEU 167 CO -0.24 1.59 0.10 0.50 0.09 0.00 0.00 178.44 180.49 3mi0 h LYS 168 N 0.09 0.00 0.01 1.13 3.64 0.15 -0.56 116.57 121.03 3mi0 h LYS 168 Ca -0.28 0.00 -0.40 0.00 -1.27 0.00 0.00 60.65 58.70 3mi0 h LYS 168 Cb 2.06 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.82 3mi0 h LYS 168 CO 0.18 0.00 -2.20 0.39 -2.27 0.00 0.00 179.45 175.55 3mi0 n GLU 169 N -2.87 0.60 -0.03 1.90 -0.58 -0.63 -4.53 120.64 114.50 3mi0 n GLU 169 Ca -0.02 0.33 0.12 0.00 -0.42 0.00 0.00 57.16 57.17 3mi0 n GLU 169 Cb 0.16 -1.57 0.51 0.00 -0.57 0.00 0.00 31.44 29.97 3mi0 n GLU 169 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 3mi0 n SER 170 N -4.15 1.24 -4.58 1.62 7.64 -0.96 -4.89 113.62 109.53 3mi0 n SER 170 Ca -0.47 -1.52 -0.41 0.00 1.01 0.00 0.00 58.87 57.47 3mi0 n SER 170 Cb 0.86 -0.04 -0.03 0.00 -1.01 0.00 0.00 64.21 63.99 3mi0 n SER 170 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 3mi0 s TYR 171 N -1.92 1.82 -0.24 1.43 5.04 -0.26 -4.96 117.35 118.26 3mi0 s TYR 171 Ca 0.36 0.69 -0.09 0.00 -2.44 0.00 0.00 57.07 55.59 3mi0 s TYR 171 Cb 0.19 -4.13 -0.04 0.00 0.35 0.00 0.00 41.96 38.33 3mi0 s TYR 171 CO 0.30 -2.63 0.11 0.00 -1.34 0.00 0.00 175.55 171.99 3mi0 s ALA 172 N 7.49 3.37 0.42 3.97 0.00 -1.26 -5.06 121.76 130.69 3mi0 s ALA 172 Ca 0.74 -0.99 -0.26 0.00 0.00 0.00 0.00 51.96 51.45 3mi0 s ALA 172 Cb -0.18 -2.17 -0.09 0.00 0.00 0.00 0.00 23.12 20.68 3mi0 s ALA 172 CO 0.29 -0.30 1.34 -2.00 0.00 0.00 0.00 175.76 175.09 3mi0 s GLU 173 N 1.27 3.87 -1.70 0.00 2.56 -1.26 -2.13 118.70 121.31 3mi0 s GLU 173 Ca 0.06 2.23 0.00 0.00 0.00 0.00 0.00 54.97 57.26 3mi0 s GLU 173 Cb -0.14 -2.72 0.00 0.00 2.00 0.00 0.00 34.13 33.27 3mi0 s GLU 173 CO 0.05 -0.60 0.00 -1.71 -0.56 0.00 0.00 175.26 172.44 3mi0 n ASN 174 N 0.01 -5.12 -4.76 -1.70 2.85 -1.26 -4.92 115.26 100.35 3mi0 n ASN 174 Ca 0.04 0.23 -0.39 0.00 -0.11 0.00 0.00 54.58 54.35 3mi0 n ASN 174 Cb 0.43 -4.19 0.01 0.00 1.24 0.00 0.00 39.78 37.28 3mi0 n ASN 174 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3mi0 s ALA 175 N -2.75 3.16 1.19 5.20 0.00 -0.91 -4.21 121.76 123.44 3mi0 s ALA 175 Ca 0.00 1.34 -0.19 0.00 0.00 0.00 0.00 51.96 53.12 3mi0 s ALA 175 Cb 0.00 -3.54 0.28 0.00 0.00 0.00 0.00 23.12 19.86 3mi0 s ALA 175 CO 0.00 -1.08 1.10 -1.54 0.00 0.00 0.00 175.76 174.24 3mi0 s SER 176 N -0.70 1.02 0.09 0.00 1.04 -1.26 -1.58 113.70 112.29 3mi0 s SER 176 Ca 0.62 0.69 -0.24 0.00 0.48 0.00 0.00 55.95 57.50 3mi0 s SER 176 Cb -0.41 -0.99 -0.15 0.00 0.10 0.00 0.00 66.02 64.57 3mi0 s SER 176 CO 0.51 -4.07 1.72 0.25 0.98 0.00 0.00 173.24 172.63 3mi0 h LEU 177 N -2.54 -0.06 -0.47 2.42 5.85 -1.99 -0.64 115.31 117.88 3mi0 h LEU 177 Ca -0.46 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.28 3mi0 h LEU 177 Cb 1.30 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.31 3mi0 h LEU 177 CO 0.36 -0.03 0.27 0.74 -0.34 0.00 0.00 178.44 179.44 3mi0 h THR 178 N -0.08 1.03 -0.62 1.05 2.02 -1.91 0.28 112.91 114.67 3mi0 h THR 178 Ca -0.01 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 3mi0 h THR 178 Cb 0.07 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 3mi0 h THR 178 CO 0.01 0.10 0.33 0.44 0.37 0.00 0.00 175.52 176.77 3mi0 h ASP 179 N 0.54 0.79 -0.47 4.18 3.32 -1.88 -1.25 116.42 121.64 3mi0 h ASP 179 Ca 0.19 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 3mi0 h ASP 179 Cb 0.04 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 3mi0 h ASP 179 CO -0.10 0.67 0.12 0.00 -1.72 0.00 0.00 179.24 178.21 3mi0 h ALA 180 N 1.15 0.62 0.27 3.45 0.00 -0.50 -0.93 119.26 123.32 3mi0 h ALA 180 Ca 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3mi0 h ALA 180 Cb 0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3mi0 h ALA 180 CO -0.03 0.30 -0.17 1.25 0.00 0.00 0.00 179.25 180.60 3mi0 h LEU 181 N 0.63 -0.42 0.29 0.00 5.85 -0.14 -0.72 115.31 120.80 3mi0 h LEU 181 Ca 0.15 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.90 3mi0 h LEU 181 Cb 0.31 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 3mi0 h LEU 181 CO 0.00 -0.27 -0.47 0.03 -0.34 0.00 0.00 178.44 177.39 3mi0 h ARG 182 N -0.42 -0.78 -0.90 1.25 -0.00 -1.16 0.15 114.38 112.51 3mi0 h ARG 182 Ca -0.03 0.05 0.24 0.00 -0.50 0.00 0.00 59.98 59.75 3mi0 h ARG 182 Cb 0.35 0.18 -0.13 0.00 0.00 0.00 0.00 29.97 30.37 3mi0 h ARG 182 CO 0.02 -0.52 0.34 0.82 0.00 0.00 0.00 179.97 180.63 3mi0 h ILE 183 N -0.81 0.38 0.24 2.04 2.04 -1.07 0.85 117.51 121.18 3mi0 h ILE 183 Ca -0.02 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 3mi0 h ILE 183 Cb 0.77 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 3mi0 h ILE 183 CO -0.17 0.06 -0.11 0.00 0.00 0.00 0.00 178.15 177.92 3mi0 h ALA 184 N 1.76 -0.32 -0.62 1.87 0.00 -0.46 -1.33 119.26 120.16 3mi0 h ALA 184 Ca 0.57 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.37 3mi0 h ALA 184 Cb 1.15 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 3mi0 h ALA 184 CO -0.59 -0.45 0.41 0.28 0.00 0.00 0.00 179.25 178.90 3mi0 h VAL 185 N -0.78 0.93 0.06 0.00 2.07 -0.06 -1.08 116.25 117.39 3mi0 h VAL 185 Ca -0.03 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 3mi0 h VAL 185 Cb 0.51 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 3mi0 h VAL 185 CO 0.05 0.09 -0.03 0.00 0.02 0.00 0.00 177.57 177.70 3mi0 h ALA 186 N 1.68 -0.70 -0.82 1.67 0.00 -0.82 -2.58 119.26 117.69 3mi0 h ALA 186 Ca 0.28 -0.02 0.24 0.00 0.00 0.00 0.00 54.91 55.41 3mi0 h ALA 186 Cb 0.46 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3mi0 h ALA 186 CO -0.08 -0.69 0.94 0.00 0.00 0.00 0.00 179.25 179.41 3mi0 h ALA 187 N -1.93 2.67 -0.05 0.00 0.00 -1.04 0.48 119.26 119.38 3mi0 h ALA 187 Ca -0.01 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 3mi0 h ALA 187 Cb 0.06 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3mi0 h ALA 187 CO 0.01 -1.36 -0.29 1.25 0.00 0.00 0.00 179.25 178.86 3mi0 h LEU 188 N 0.00 0.35 -1.45 0.00 5.85 -1.11 -3.17 115.31 115.78 3mi0 h LEU 188 Ca 0.39 -0.67 0.01 0.00 0.84 0.00 0.00 57.88 58.45 3mi0 h LEU 188 Cb 2.26 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 43.16 3mi0 h LEU 188 CO -0.00 0.96 0.37 0.08 -0.34 0.00 0.00 178.44 179.51 3mi0 h ARG 189 N -0.24 0.74 -0.21 1.25 0.11 0.36 -3.46 114.38 112.92 3mi0 h ARG 189 Ca -0.02 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.01 3mi0 h ARG 189 Cb 0.96 -0.17 0.00 0.00 1.11 0.00 0.00 29.97 31.87 3mi0 h ARG 189 CO 0.06 0.49 0.00 0.00 0.10 0.00 0.00 179.97 180.62 3mi0 n ALA 190 N -2.45 0.00 0.00 0.08 0.00 -1.00 -5.06 120.51 112.08 3mi0 n ALA 190 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3mi0 n ALA 190 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 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 0.10 0.00 0.00 0.00 4.32 -1.26 -4.30 117.00 115.86 3mi0 n LEU 203 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 3mi0 n LEU 203 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 3mi0 n LEU 203 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 3mi0 n GLY 204 N 0.00 4.62 0.36 -0.72 0.00 -1.26 -5.00 105.19 103.20 3mi0 n GLY 204 Ca 0.00 -1.60 0.02 0.00 0.00 0.00 0.00 46.02 44.44 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 0.56 1.13 -0.77 1.61 -1.51 -1.94 -0.46 116.25 114.88 3mi0 h VAL 205 Ca 0.00 -0.36 -0.02 0.00 -1.23 0.00 0.00 66.70 65.09 3mi0 h VAL 205 Cb 0.00 -0.02 -0.04 0.00 -2.13 0.00 0.00 31.29 29.10 3mi0 h VAL 205 CO 0.00 0.19 0.40 0.00 -1.23 0.00 0.00 177.57 176.93 3mi0 h ALA 206 N 1.50 1.25 -0.52 5.19 0.00 -1.94 -3.12 119.26 121.63 3mi0 h ALA 206 Ca 0.34 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3mi0 h ALA 206 Cb 0.05 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.53 3mi0 h ALA 206 CO -0.11 0.59 0.00 -1.13 0.00 0.00 0.00 179.25 178.61 3mi0 n SER 207 N -4.34 3.50 -4.17 0.00 3.41 -0.64 -4.49 113.62 106.89 3mi0 n SER 207 Ca 0.08 -1.97 -0.17 0.00 -0.26 0.00 0.00 58.87 56.55 3mi0 n SER 207 Cb 0.11 -0.34 -0.12 0.00 -0.26 0.00 0.00 64.21 63.61 3mi0 n SER 207 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3mi0 s LEU 208 N -1.14 2.31 -0.14 1.04 1.43 -0.28 -0.99 118.68 120.91 3mi0 s LEU 208 Ca 0.39 -0.66 0.01 0.00 -1.03 0.00 0.00 54.13 52.84 3mi0 s LEU 208 Cb 0.21 -0.44 0.00 0.00 0.03 0.00 0.00 46.19 45.99 3mi0 s LEU 208 CO 0.28 -0.13 -0.18 -0.70 0.23 0.00 0.00 176.35 175.85 3mi0 s GLU 209 N -1.99 3.16 -0.02 1.70 2.12 -0.47 -4.79 118.70 118.41 3mi0 s GLU 209 Ca -0.01 -0.79 0.02 0.00 0.36 0.00 0.00 54.97 54.55 3mi0 s GLU 209 Cb -0.08 -2.53 0.00 0.00 0.26 0.00 0.00 34.13 31.78 3mi0 s GLU 209 CO 0.02 0.05 -0.07 0.08 -0.54 0.00 0.00 175.26 174.80 3mi0 s VAL 210 N 0.69 0.59 0.08 3.70 1.01 -1.26 -1.61 120.40 123.59 3mi0 s VAL 210 Ca -0.08 -0.27 -0.23 0.00 0.00 0.00 0.00 61.98 61.40 3mi0 s VAL 210 Cb -0.16 -0.52 0.06 0.00 0.00 0.00 0.00 36.38 35.76 3mi0 s VAL 210 CO 0.01 0.19 0.54 0.00 0.00 0.00 0.00 175.10 175.84 3mi0 s ALA 211 N 0.12 -1.40 0.12 5.51 0.00 -0.77 -0.87 121.76 124.48 3mi0 s ALA 211 Ca -0.01 0.57 0.05 0.00 0.00 0.00 0.00 51.96 52.57 3mi0 s ALA 211 Cb -0.06 0.51 -0.04 0.00 0.00 0.00 0.00 23.12 23.53 3mi0 s ALA 211 CO -0.00 -0.58 -0.12 0.14 0.00 0.00 0.00 175.76 175.20 3mi0 s VAL 212 N -2.82 1.20 -0.64 0.00 -7.23 0.45 -0.25 120.40 111.12 3mi0 s VAL 212 Ca -0.03 -1.79 -0.12 0.00 -1.81 0.00 0.00 61.98 58.23 3mi0 s VAL 212 Cb -0.00 -1.57 0.16 0.00 0.56 0.00 0.00 36.38 35.53 3mi0 s VAL 212 CO -0.05 -0.54 0.55 -0.76 -0.31 0.00 0.00 175.10 174.00 3mi0 s LEU 213 N -2.64 6.15 -0.83 1.32 1.43 -0.11 -0.70 118.68 123.30 3mi0 s LEU 213 Ca 0.10 -2.27 -0.24 0.00 -1.03 0.00 0.00 54.13 50.69 3mi0 s LEU 213 Cb -0.03 -2.12 0.06 0.00 0.03 0.00 0.00 46.19 44.14 3mi0 s LEU 213 CO 0.02 -0.66 1.23 -0.62 0.23 0.00 0.00 176.35 176.55 3mi0 s ASP 214 N 2.51 6.33 0.04 2.29 2.15 0.08 -1.99 116.67 128.08 3mi0 s ASP 214 Ca 0.11 -1.11 0.02 0.00 0.43 0.00 0.00 52.55 52.00 3mi0 s ASP 214 Cb -0.21 -2.50 0.10 0.00 -0.30 0.00 0.00 42.92 40.01 3mi0 s ASP 214 CO -0.03 -1.53 0.90 0.00 -0.17 0.00 0.00 175.17 174.34 3mi0 n ALA 215 N 8.40 0.66 1.11 3.66 0.00 -0.59 -0.42 120.51 133.33 3mi0 n ALA 215 Ca 0.13 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.71 3mi0 n ALA 215 Cb 0.49 -0.68 0.20 0.00 0.00 0.00 0.00 19.45 19.45 3mi0 n ALA 215 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3mi0 n ASN 216 N -1.43 1.24 -4.75 0.00 5.15 -1.26 -4.45 115.26 109.76 3mi0 n ASN 216 Ca -0.00 -0.99 -0.40 0.00 -0.60 0.00 0.00 54.58 52.58 3mi0 n ASN 216 Cb 0.19 0.34 -0.05 0.00 -0.53 0.00 0.00 39.78 39.74 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 -2.62 4.68 0.19 1.20 1.81 0.44 -4.96 118.95 119.69 3mi0 s ARG 217 Ca 0.19 1.73 -0.12 0.00 -1.72 0.00 0.00 55.73 55.82 3mi0 s ARG 217 Cb 0.18 -3.22 0.20 0.00 -0.45 0.00 0.00 34.95 31.67 3mi0 s ARG 217 CO 0.60 0.26 1.75 -1.00 -0.68 0.00 0.00 175.30 176.23 3mi0 h PRO 218 N 4.03 0.38 0.00 3.54 0.13 -1.89 -3.40 132.00 134.78 3mi0 h PRO 218 Ca -0.46 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3mi0 h PRO 218 Cb 1.21 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3mi0 h PRO 218 CO 0.68 0.25 0.00 -2.13 -0.23 0.00 0.00 178.00 176.57 3mi0 n ARG 219 N -4.98 0.00 -2.81 0.86 0.63 -1.26 -4.34 116.66 104.76 3mi0 n ARG 219 Ca 0.06 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.56 3mi0 n ARG 219 Cb 0.21 -0.17 -0.04 0.00 0.45 0.00 0.00 32.46 32.92 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 -1.71 3.51 0.15 -0.14 0.52 -1.26 -4.36 118.95 115.65 3mi0 s ARG 220 Ca 0.00 0.11 0.02 0.00 -0.52 0.00 0.00 55.73 55.34 3mi0 s ARG 220 Cb 0.00 -3.95 -0.07 0.00 0.52 0.00 0.00 34.95 31.45 3mi0 s ARG 220 CO 0.00 -1.28 1.33 0.00 0.02 0.00 0.00 175.30 175.37 3mi0 h ALA 221 N 9.14 0.44 -2.67 2.13 0.00 -1.28 -3.45 119.26 123.57 3mi0 h ALA 221 Ca -0.24 -0.77 -0.52 0.00 0.00 0.00 0.00 54.91 53.38 3mi0 h ALA 221 Cb 1.07 -0.07 0.06 0.00 0.00 0.00 0.00 17.79 18.85 3mi0 h ALA 221 CO 1.05 0.96 1.01 0.12 0.00 0.00 0.00 179.25 182.38 3mi0 s PHE 222 N -3.07 2.89 -0.16 0.00 5.36 -1.26 -0.74 117.98 121.01 3mi0 s PHE 222 Ca -0.03 0.37 -0.07 0.00 -0.96 0.00 0.00 56.93 56.25 3mi0 s PHE 222 Cb 0.10 -4.14 0.07 0.00 -0.34 0.00 0.00 43.02 38.71 3mi0 s PHE 222 CO 0.83 -4.28 0.35 0.50 -1.46 0.00 0.00 175.22 171.16 3mi0 s ARG 223 N 1.05 0.27 0.18 10.12 3.52 0.12 -4.93 118.95 129.29 3mi0 s ARG 223 Ca 0.74 0.82 -0.23 0.00 -0.13 0.00 0.00 55.73 56.93 3mi0 s ARG 223 Cb -0.50 0.07 -0.08 0.00 -1.56 0.00 0.00 34.95 32.88 3mi0 s ARG 223 CO 0.33 -0.22 0.74 1.03 -0.81 0.00 0.00 175.30 176.37 3mi0 s ARG 224 N 2.06 4.42 -0.30 5.12 0.52 -1.26 -0.41 118.95 129.09 3mi0 s ARG 224 Ca -0.04 1.02 0.00 0.00 -0.52 0.00 0.00 55.73 56.19 3mi0 s ARG 224 Cb -0.11 -3.10 0.07 0.00 0.52 0.00 0.00 34.95 32.33 3mi0 s ARG 224 CO -0.11 0.50 -0.01 0.42 0.02 0.00 0.00 175.30 176.12 3mi0 s ILE 225 N -1.30 2.66 0.32 1.52 1.01 -0.05 -4.95 121.20 120.40 3mi0 s ILE 225 Ca 0.38 -1.66 0.04 0.00 0.00 0.00 0.00 60.65 59.41 3mi0 s ILE 225 Cb -0.20 -2.63 -0.03 0.00 0.01 0.00 0.00 42.46 39.61 3mi0 s ILE 225 CO 0.23 -0.21 0.20 0.42 0.00 0.00 0.00 174.94 175.59 3mi0 s THR 226 N 1.15 0.17 0.00 2.92 -4.23 -1.26 -4.20 115.64 110.19 3mi0 s THR 226 Ca -0.03 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.48 3mi0 s THR 226 Cb -0.20 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.16 3mi0 s THR 226 CO -0.04 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.65 3mi0 n GLY 227 N -0.60 2.24 0.20 3.99 0.00 -1.26 -2.03 105.19 107.73 3mi0 n GLY 227 Ca 0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 46.02 45.72 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 5.16 -0.12 -0.58 1.61 4.64 -1.99 0.18 113.55 122.45 3mi0 h SER 228 Ca 0.00 0.11 0.11 0.00 -0.47 0.00 0.00 61.79 61.54 3mi0 h SER 228 Cb 0.00 0.17 -0.09 0.00 -0.31 0.00 0.00 62.40 62.18 3mi0 h SER 228 CO 0.00 -0.03 0.09 0.00 -0.87 0.00 0.00 176.83 176.02 3mi0 h ALA 229 N 1.43 0.65 -0.52 5.18 0.00 -1.91 0.84 119.26 124.92 3mi0 h ALA 229 Ca 0.26 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.25 3mi0 h ALA 229 Cb 0.37 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3mi0 h ALA 229 CO -0.38 -0.33 0.11 1.25 0.00 0.00 0.00 179.25 179.89 3mi0 h LEU 230 N 0.21 0.81 -0.13 0.00 5.85 -0.61 -2.98 115.31 118.45 3mi0 h LEU 230 Ca 0.30 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.80 3mi0 h LEU 230 Cb 0.46 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 3mi0 h LEU 230 CO -0.42 0.84 -0.39 -0.61 -0.34 0.00 0.00 178.44 177.52 3mi0 h GLN 231 N 0.74 -0.38 -0.88 1.25 5.75 0.15 0.15 115.11 121.89 3mi0 h GLN 231 Ca 0.16 0.03 0.21 0.00 -0.15 0.00 0.00 58.65 58.89 3mi0 h GLN 231 Cb 0.36 0.09 -0.16 0.00 1.07 0.00 0.00 27.48 28.84 3mi0 h GLN 231 CO 0.01 -0.25 -0.05 0.00 -2.65 0.00 0.00 178.83 175.88 3mi0 h ALA 232 N -0.59 0.86 0.00 3.38 0.00 -0.92 0.73 119.26 122.73 3mi0 h ALA 232 Ca 0.03 0.31 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 3mi0 h ALA 232 Cb 0.47 0.55 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 3mi0 h ALA 232 CO -0.33 -0.46 -0.15 1.25 0.00 0.00 0.00 179.25 179.55 3mi0 h LEU 233 N 0.04 0.00 0.00 0.00 5.85 -1.01 -3.52 115.31 116.68 3mi0 h LEU 233 Ca 0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.20 3mi0 h LEU 233 Cb 0.88 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.91 3mi0 h LEU 233 CO -0.83 0.15 0.00 0.18 -0.34 0.00 0.00 178.44 177.61