#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mi0 n SER 8 N 0.00 3.55 -0.01 4.38 2.88 -1.26 -4.82 113.62 118.34 3mi0 n SER 8 Ca 0.00 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.58 3mi0 n SER 8 Cb 0.00 -1.48 0.30 0.00 -0.75 0.00 0.00 64.21 62.28 3mi0 n SER 8 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3mi0 h PRO 9 N 7.14 0.56 0.75 -1.46 0.11 -2.06 -3.19 132.00 133.84 3mi0 h PRO 9 Ca -0.45 -0.11 -0.04 0.00 0.11 0.00 0.00 66.00 65.51 3mi0 h PRO 9 Cb 1.24 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 32.27 3mi0 h PRO 9 CO 0.92 0.55 -0.36 1.49 -0.21 0.00 0.00 178.00 180.39 3mi0 h GLU 10 N 0.54 -0.97 -0.49 1.05 4.57 -2.01 -3.02 114.58 114.24 3mi0 h GLU 10 Ca 0.12 0.07 0.08 0.00 -1.18 0.00 0.00 59.36 58.45 3mi0 h GLU 10 Cb 0.27 0.22 -0.07 0.00 -0.16 0.00 0.00 28.75 29.02 3mi0 h GLU 10 CO 0.00 -0.64 0.11 1.96 -1.18 0.00 0.00 179.01 179.27 3mi0 h GLN 11 N -1.23 0.25 0.44 1.92 4.20 -1.97 -2.91 115.11 115.81 3mi0 h GLN 11 Ca -0.10 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 3mi0 h GLN 11 Cb 0.79 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.49 3mi0 h GLN 11 CO 0.17 0.16 -0.39 0.00 -0.67 0.00 0.00 178.83 178.10 3mi0 h ALA 12 N 1.37 -0.88 -0.32 3.87 0.00 -1.64 -0.75 119.26 120.92 3mi0 h ALA 12 Ca 0.24 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.10 3mi0 h ALA 12 Cb 0.31 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 3mi0 h ALA 12 CO -0.31 -1.03 0.39 1.98 0.00 0.00 0.00 179.25 180.29 3mi0 h MET 13 N -0.84 0.00 0.15 0.00 1.85 -1.43 -0.84 114.93 113.83 3mi0 h MET 13 Ca -0.04 0.00 -0.23 0.00 -0.61 0.00 0.00 59.70 58.82 3mi0 h MET 13 Cb 0.73 0.00 0.02 0.00 0.43 0.00 0.00 31.60 32.78 3mi0 h MET 13 CO -0.03 0.00 -1.03 -0.09 -0.40 0.00 0.00 176.91 175.35 3mi0 h ARG 14 N 0.00 0.33 0.25 0.39 2.43 -1.17 -3.07 114.38 113.54 3mi0 h ARG 14 Ca 0.15 -0.56 -0.01 0.00 -0.81 0.00 0.00 59.98 58.75 3mi0 h ARG 14 Cb 0.93 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 3mi0 h ARG 14 CO -0.00 1.27 -0.12 1.49 -1.51 0.00 0.00 179.97 181.10 3mi0 h GLU 15 N -0.28 -0.32 -0.54 0.20 4.57 0.15 -2.72 114.58 115.64 3mi0 h GLU 15 Ca -0.19 0.02 0.11 0.00 -1.18 0.00 0.00 59.36 58.12 3mi0 h GLU 15 Cb 1.75 0.07 -0.11 0.00 -0.16 0.00 0.00 28.75 30.30 3mi0 h GLU 15 CO 0.15 0.01 -0.18 0.00 -1.18 0.00 0.00 179.01 177.82 3mi0 h ARG 16 N -0.71 -0.05 -0.07 1.92 3.08 -1.40 -1.20 114.38 115.95 3mi0 h ARG 16 Ca -0.03 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.05 3mi0 h ARG 16 Cb 0.49 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.49 3mi0 h ARG 16 CO 0.06 -0.03 -0.43 1.03 -1.07 0.00 0.00 179.97 179.52 3mi0 h SER 17 N -0.05 -1.33 -0.97 7.04 0.87 -1.50 -1.57 113.55 116.05 3mi0 h SER 17 Ca 0.26 0.17 0.10 0.00 -1.23 0.00 0.00 61.79 61.08 3mi0 h SER 17 Cb 0.44 0.53 -0.08 0.00 -0.44 0.00 0.00 62.40 62.86 3mi0 h SER 17 CO -0.58 -0.45 0.60 -0.33 -0.53 0.00 0.00 176.83 175.54 3mi0 h GLU 18 N -0.54 0.98 -0.41 2.24 4.39 -1.07 0.17 114.58 120.33 3mi0 h GLU 18 Ca 0.06 -0.06 0.12 0.00 0.34 0.00 0.00 59.36 59.82 3mi0 h GLU 18 Cb 0.65 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 3mi0 h GLU 18 CO -0.36 0.65 0.30 1.25 -1.16 0.00 0.00 179.01 179.68 3mi0 h LEU 19 N 1.01 0.00 0.06 1.33 6.46 -0.26 0.21 115.31 124.13 3mi0 h LEU 19 Ca 0.46 0.00 -0.34 0.00 -0.12 0.00 0.00 57.88 57.88 3mi0 h LEU 19 Cb 0.36 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.26 3mi0 h LEU 19 CO -0.23 0.00 -1.91 0.00 -0.62 0.00 0.00 178.44 175.68 3mi0 n ALA 20 N -2.61 0.96 -0.18 1.25 0.00 -0.11 -3.46 120.51 116.36 3mi0 n ALA 20 Ca 0.07 -0.67 -0.03 0.00 0.00 0.00 0.00 53.44 52.81 3mi0 n ALA 20 Cb 0.50 -0.50 0.07 0.00 0.00 0.00 0.00 19.45 19.51 3mi0 n ALA 20 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3mi0 h ARG 21 N -0.32 0.43 0.34 0.00 2.43 -0.78 -1.30 114.38 115.18 3mi0 h ARG 21 Ca -0.45 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.69 3mi0 h ARG 21 Cb 1.78 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 31.21 3mi0 h ARG 21 CO -0.06 0.29 -0.40 0.87 -1.51 0.00 0.00 179.97 179.16 3mi0 h LYS 22 N 0.44 -0.72 -0.61 0.20 1.57 -0.74 -1.57 116.57 115.13 3mi0 h LYS 22 Ca 0.25 0.05 0.05 0.00 -1.87 0.00 0.00 60.65 59.13 3mi0 h LYS 22 Cb 0.23 0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 3mi0 h LYS 22 CO -0.22 -0.48 0.41 0.78 -0.57 0.00 0.00 179.45 179.37 3mi0 h GLY 23 N -0.75 0.79 0.78 3.86 0.00 -1.56 -1.54 103.07 104.67 3mi0 h GLY 23 Ca -0.04 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 3mi0 h GLY 23 CO -0.08 0.22 -0.01 -2.22 0.00 0.00 0.00 176.54 174.45 3mi0 h ILE 24 N 0.67 1.26 0.00 2.60 2.04 -1.02 -2.88 117.51 120.18 3mi0 h ILE 24 Ca 0.26 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 3mi0 h ILE 24 Cb 0.17 1.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.78 3mi0 h ILE 24 CO -0.07 0.26 -0.09 0.00 0.00 0.00 0.00 178.15 178.25 3mi0 h ALA 25 N 0.75 1.17 0.00 1.87 0.00 -0.93 -1.36 119.26 120.76 3mi0 h ALA 25 Ca 0.04 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3mi0 h ALA 25 Cb 0.40 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3mi0 h ALA 25 CO 0.01 0.12 -0.19 -0.09 0.00 0.00 0.00 179.25 179.10 3mi0 h ARG 26 N 0.00 0.00 -6.91 0.00 9.65 -1.08 -3.18 114.38 112.86 3mi0 h ARG 26 Ca -0.00 0.00 -0.45 0.00 -1.10 0.00 0.00 59.98 58.43 3mi0 h ARG 26 Cb 0.36 0.00 0.05 0.00 -1.39 0.00 0.00 29.97 28.99 3mi0 h ARG 26 CO 0.01 0.19 0.01 0.00 2.80 0.00 0.00 179.97 182.99 3mi0 s ALA 27 N -3.60 3.69 1.05 2.80 0.00 -0.62 -4.87 121.76 120.20 3mi0 s ALA 27 Ca 0.01 -1.15 -0.13 0.00 0.00 0.00 0.00 51.96 50.69 3mi0 s ALA 27 Cb 0.10 -2.22 0.17 0.00 0.00 0.00 0.00 23.12 21.16 3mi0 s ALA 27 CO 0.63 -0.77 0.77 1.63 0.00 0.00 0.00 175.76 178.02 3mi0 n LYS 28 N -2.40 -1.30 -4.12 0.00 4.76 -1.26 -1.21 118.16 112.62 3mi0 n LYS 28 Ca 0.06 -0.34 -0.27 0.00 -2.87 0.00 0.00 58.31 54.90 3mi0 n LYS 28 Cb 0.59 -2.10 -0.06 0.00 -1.84 0.00 0.00 35.03 31.62 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 -2.31 5.28 0.01 4.39 0.01 -1.26 -3.82 113.70 116.00 3mi0 s SER 29 Ca 0.64 -0.21 0.01 0.00 1.31 0.00 0.00 55.95 57.70 3mi0 s SER 29 Cb -0.22 -1.30 -0.01 0.00 0.21 0.00 0.00 66.02 64.70 3mi0 s SER 29 CO 0.64 0.08 -0.04 -0.69 0.41 0.00 0.00 173.24 173.63 3mi0 s VAL 30 N -1.72 0.30 0.03 3.43 1.01 0.65 -1.94 120.40 122.17 3mi0 s VAL 30 Ca 0.30 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.77 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 0.22 -0.16 -0.09 0.68 0.00 0.00 0.00 175.10 175.75 3mi0 s VAL 31 N -0.68 0.69 -0.04 2.92 -7.23 -0.11 -0.93 120.40 115.01 3mi0 s VAL 31 Ca -0.05 -0.87 0.01 0.00 -1.81 0.00 0.00 61.98 59.26 3mi0 s VAL 31 Cb -0.05 -0.68 0.02 0.00 0.56 0.00 0.00 36.38 36.23 3mi0 s VAL 31 CO -0.00 -0.16 -0.06 0.00 -0.31 0.00 0.00 175.10 174.57 3mi0 s ALA 32 N -0.95 0.73 -0.01 1.32 0.00 -0.54 -1.31 121.76 121.01 3mi0 s ALA 32 Ca -0.04 -0.14 -0.04 0.00 0.00 0.00 0.00 51.96 51.74 3mi0 s ALA 32 Cb -0.08 -0.38 -0.00 0.00 0.00 0.00 0.00 23.12 22.66 3mi0 s ALA 32 CO 0.01 0.04 0.09 -0.48 0.00 0.00 0.00 175.76 175.42 3mi0 s LEU 33 N 0.67 1.72 0.29 0.00 0.05 -0.63 0.02 118.68 120.81 3mi0 s LEU 33 Ca -0.10 -0.13 -0.28 0.00 0.05 0.00 0.00 54.13 53.67 3mi0 s LEU 33 Cb -0.13 0.44 -0.09 0.00 -2.05 0.00 0.00 46.19 44.36 3mi0 s LEU 33 CO 0.01 -0.24 1.06 0.00 -0.55 0.00 0.00 176.35 176.62 3mi0 s ALA 34 N -0.91 3.33 0.33 1.48 0.00 -0.15 -1.26 121.76 124.59 3mi0 s ALA 34 Ca -0.10 0.80 0.02 0.00 0.00 0.00 0.00 51.96 52.69 3mi0 s ALA 34 Cb -0.06 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 3mi0 s ALA 34 CO 0.00 -0.09 0.37 1.52 0.00 0.00 0.00 175.76 177.57 3mi0 s TYR 35 N -1.27 1.41 0.20 0.00 -0.85 -0.71 -4.75 117.35 111.39 3mi0 s TYR 35 Ca 0.46 -1.48 -0.12 0.00 -0.52 0.00 0.00 57.07 55.42 3mi0 s TYR 35 Cb -0.29 -0.40 0.26 0.00 0.38 0.00 0.00 41.96 41.91 3mi0 s TYR 35 CO 0.37 -1.00 1.68 0.00 -1.52 0.00 0.00 175.55 175.07 3mi0 h ALA 36 N 2.13 0.58 -0.08 9.51 0.00 -1.33 -2.56 119.26 127.51 3mi0 h ALA 36 Ca -0.27 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3mi0 h ALA 36 Cb 1.24 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.30 3mi0 h ALA 36 CO 0.38 -0.38 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3mi0 n GLY 37 N -1.34 -0.31 0.00 0.00 0.00 -1.26 -5.02 105.19 97.26 3mi0 n GLY 37 Ca 0.08 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3mi0 n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mi0 n GLY 38 N 0.99 0.65 3.05 -0.02 0.00 -0.96 -1.27 105.19 107.62 3mi0 n GLY 38 Ca 0.16 -0.59 -0.18 0.00 0.00 0.00 0.00 46.02 45.41 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 0.75 -0.08 1.61 1.01 -0.83 -1.74 120.40 121.12 3mi0 s VAL 39 Ca 0.00 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.40 3mi0 s VAL 39 Cb 0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 36.38 35.70 3mi0 s VAL 39 CO 0.00 0.06 -0.19 -0.22 0.00 0.00 0.00 175.10 174.75 3mi0 s LEU 40 N -0.62 2.39 -0.17 3.92 2.96 -0.39 -0.81 118.68 125.96 3mi0 s LEU 40 Ca 0.01 -0.40 -0.00 0.00 -0.22 0.00 0.00 54.13 53.51 3mi0 s LEU 40 Cb -0.05 -1.48 -0.00 0.00 0.50 0.00 0.00 46.19 45.15 3mi0 s LEU 40 CO 0.00 0.23 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.76 3mi0 s PHE 41 N -0.06 2.81 -0.06 5.38 0.08 0.72 -1.60 117.98 125.25 3mi0 s PHE 41 Ca -0.05 -1.10 -0.01 0.00 0.12 0.00 0.00 56.93 55.90 3mi0 s PHE 41 Cb -0.14 -1.93 0.03 0.00 -0.57 0.00 0.00 43.02 40.41 3mi0 s PHE 41 CO 0.04 -0.53 -0.00 0.08 -0.10 0.00 0.00 175.22 174.72 3mi0 s VAL 42 N 0.98 0.34 0.07 -0.44 1.01 -0.43 -1.83 120.40 120.10 3mi0 s VAL 42 Ca -0.02 0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.11 3mi0 s VAL 42 Cb -0.15 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 3mi0 s VAL 42 CO -0.02 0.23 -0.14 0.00 0.00 0.00 0.00 175.10 175.17 3mi0 s ALA 43 N 1.70 1.18 -0.55 5.51 0.00 -0.58 -0.94 121.76 128.08 3mi0 s ALA 43 Ca 0.01 -0.98 -0.28 0.00 0.00 0.00 0.00 51.96 50.70 3mi0 s ALA 43 Cb -0.13 -0.11 0.03 0.00 0.00 0.00 0.00 23.12 22.91 3mi0 s ALA 43 CO -0.04 0.18 1.17 -2.00 0.00 0.00 0.00 175.76 175.07 3mi0 s GLU 44 N -1.66 3.57 -0.24 0.00 2.12 -0.82 -1.44 118.70 120.23 3mi0 s GLU 44 Ca -0.01 0.33 -0.02 0.00 0.36 0.00 0.00 54.97 55.62 3mi0 s GLU 44 Cb -0.10 -3.98 0.12 0.00 0.26 0.00 0.00 34.13 30.43 3mi0 s GLU 44 CO 0.02 -1.60 0.28 1.21 -0.54 0.00 0.00 175.26 174.64 3mi0 s ASN 45 N 2.82 1.27 0.13 -1.70 2.47 -0.12 -4.66 114.94 115.14 3mi0 s ASN 45 Ca 0.44 -0.34 -0.14 0.00 0.42 0.00 0.00 52.86 53.25 3mi0 s ASN 45 Cb -0.07 0.58 -0.02 0.00 -1.45 0.00 0.00 41.25 40.29 3mi0 s ASN 45 CO 0.27 -0.35 1.55 1.55 -3.72 0.00 0.00 177.10 176.41 3mi0 h PRO 46 N 8.27 0.78 -6.88 0.43 0.13 -1.83 -3.27 132.00 129.62 3mi0 h PRO 46 Ca -0.16 -0.28 -0.56 0.00 -0.87 0.00 0.00 66.00 64.13 3mi0 h PRO 46 Cb 1.12 -0.05 0.18 0.00 0.13 0.00 0.00 31.00 32.38 3mi0 h PRO 46 CO 0.30 0.89 -0.00 0.45 -0.23 0.00 0.00 178.00 179.40 3mi0 n SER 47 N -4.35 0.14 -0.04 1.44 2.88 -1.26 -4.78 113.62 107.64 3mi0 n SER 47 Ca -0.01 0.66 0.02 0.00 -1.33 0.00 0.00 58.87 58.21 3mi0 n SER 47 Cb 0.34 -1.37 -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 -1.58 0.89 -0.12 -1.46 1.85 -1.26 -4.70 116.66 110.27 3mi0 n ARG 48 Ca 0.12 -0.09 -0.20 0.00 -1.00 0.00 0.00 57.85 56.68 3mi0 n ARG 48 Cb 0.49 -1.40 -0.12 0.00 -1.05 0.00 0.00 32.46 30.38 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 -2.29 1.98 -4.65 2.89 7.64 -1.26 -4.92 113.62 113.01 3mi0 n SER 49 Ca -0.12 -0.03 -0.42 0.00 1.01 0.00 0.00 58.87 59.30 3mi0 n SER 49 Cb 0.68 -0.51 -0.04 0.00 -1.01 0.00 0.00 64.21 63.33 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 -6.73 4.09 0.07 -3.43 1.43 -1.26 -5.04 118.68 107.80 3mi0 s LEU 50 Ca -0.35 1.11 0.05 0.00 -1.03 0.00 0.00 54.13 53.90 3mi0 s LEU 50 Cb 0.10 -3.25 -0.04 0.00 0.03 0.00 0.00 46.19 43.03 3mi0 s LEU 50 CO 0.59 -0.54 -0.02 -1.10 0.23 0.00 0.00 176.35 175.51 3mi0 s GLN 51 N 2.86 2.51 0.00 1.70 -0.21 -1.26 -4.78 119.66 120.48 3mi0 s GLN 51 Ca 0.37 -0.82 0.08 0.00 0.02 0.00 0.00 55.36 55.00 3mi0 s GLN 51 Cb -0.15 -2.52 -0.02 0.00 1.00 0.00 0.00 33.01 31.32 3mi0 s GLN 51 CO 0.07 0.55 0.51 1.63 -2.12 0.00 0.00 175.29 175.94 3mi0 n LYS 52 N 0.81 2.64 -4.86 2.91 5.02 -1.26 -4.97 118.16 118.45 3mi0 n LYS 52 Ca -0.12 -0.44 -0.26 0.00 -2.02 0.00 0.00 58.31 55.47 3mi0 n LYS 52 Cb 0.52 -0.98 -0.16 0.00 -0.02 0.00 0.00 35.03 34.39 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 -1.26 1.46 0.09 -0.18 1.01 -1.26 -1.21 121.20 119.84 3mi0 s ILE 53 Ca 0.06 -0.73 -0.18 0.00 0.00 0.00 0.00 60.65 59.79 3mi0 s ILE 53 Cb 0.06 -1.26 0.04 0.00 0.01 0.00 0.00 42.46 41.32 3mi0 s ILE 53 CO 0.22 0.42 0.44 -0.55 0.00 0.00 0.00 174.94 175.47 3mi0 s SER 54 N 0.04 -0.31 0.29 3.58 0.15 0.95 -5.00 113.70 113.41 3mi0 s SER 54 Ca -0.04 -0.11 -0.28 0.00 0.70 0.00 0.00 55.95 56.22 3mi0 s SER 54 Cb -0.12 0.47 -0.09 0.00 -1.71 0.00 0.00 66.02 64.57 3mi0 s SER 54 CO 0.02 -0.77 1.01 -0.70 1.20 0.00 0.00 173.24 174.00 3mi0 s GLU 55 N -3.13 4.65 -0.11 5.44 2.12 -1.26 -0.04 118.70 126.37 3mi0 s GLU 55 Ca -0.01 1.57 -0.07 0.00 0.36 0.00 0.00 54.97 56.82 3mi0 s GLU 55 Cb 0.00 -3.07 -0.05 0.00 0.26 0.00 0.00 34.13 31.27 3mi0 s GLU 55 CO -0.07 0.29 -0.18 1.28 -0.54 0.00 0.00 175.26 176.04 3mi0 n LEU 56 N 1.03 1.11 0.00 2.70 4.77 -0.12 -4.81 117.00 121.68 3mi0 n LEU 56 Ca -0.00 0.18 -0.08 0.00 -0.03 0.00 0.00 56.01 56.08 3mi0 n LEU 56 Cb 0.47 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 3mi0 n LEU 56 CO 0.50 0.07 0.03 0.00 -1.33 0.00 0.00 177.39 176.67 3mi0 n TYR 57 N -3.71 -0.74 -0.29 -1.77 9.36 -0.96 -4.71 117.16 114.34 3mi0 n TYR 57 Ca -0.22 -1.28 -0.04 0.00 3.32 0.00 0.00 57.90 59.69 3mi0 n TYR 57 Cb 0.58 0.23 0.01 0.00 -0.63 0.00 0.00 39.34 39.53 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 1.01 -1.35 -0.13 2.98 3.32 -1.95 -2.69 116.42 117.62 3mi0 h ASP 58 Ca -0.13 0.27 0.00 0.00 0.02 0.00 0.00 57.03 57.19 3mi0 h ASP 58 Cb 0.60 0.68 0.00 0.00 0.22 0.00 0.00 39.33 40.83 3mi0 h ASP 58 CO 0.18 -0.30 0.00 0.54 -1.72 0.00 0.00 179.24 177.94 3mi0 n ARG 59 N -5.44 2.30 -5.19 3.56 5.12 -1.26 -0.91 116.66 114.83 3mi0 n ARG 59 Ca 0.06 -2.43 -0.32 0.00 -1.93 0.00 0.00 57.85 53.24 3mi0 n ARG 59 Cb 0.37 -1.50 -0.17 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 -2.32 2.16 0.29 1.55 1.01 -1.02 -2.19 120.40 119.87 3mi0 s VAL 60 Ca 0.29 -0.99 0.10 0.00 0.00 0.00 0.00 61.98 61.38 3mi0 s VAL 60 Cb 0.24 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 3mi0 s VAL 60 CO 0.06 0.56 -0.05 -0.83 0.00 0.00 0.00 175.10 174.84 3mi0 s GLY 61 N 0.23 1.80 -0.00 4.51 0.00 0.10 -0.94 107.32 113.02 3mi0 s GLY 61 Ca -0.15 -1.78 0.03 0.00 0.00 0.00 0.00 44.72 42.82 3mi0 s GLY 61 CO 0.08 -1.82 -0.09 -0.12 0.00 0.00 0.00 173.10 171.15 3mi0 s PHE 62 N -2.41 0.80 -0.07 1.90 5.36 0.94 -1.40 117.98 123.09 3mi0 s PHE 62 Ca 0.32 -0.17 -0.08 0.00 -0.96 0.00 0.00 56.93 56.05 3mi0 s PHE 62 Cb -0.05 -0.51 0.02 0.00 -0.34 0.00 0.00 43.02 42.14 3mi0 s PHE 62 CO 0.19 -0.01 0.20 0.00 -1.46 0.00 0.00 175.22 174.14 3mi0 s ALA 63 N -0.26 -0.50 0.13 11.12 0.00 -0.58 -0.03 121.76 131.63 3mi0 s ALA 63 Ca 0.03 0.49 -0.06 0.00 0.00 0.00 0.00 51.96 52.42 3mi0 s ALA 63 Cb -0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 3mi0 s ALA 63 CO -0.00 -0.12 0.16 0.00 0.00 0.00 0.00 175.76 175.80 3mi0 s ALA 64 N -0.12 0.26 0.02 0.00 0.00 -0.35 -0.61 121.76 120.95 3mi0 s ALA 64 Ca -0.02 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 50.91 3mi0 s ALA 64 Cb -0.02 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.80 3mi0 s ALA 64 CO 0.01 -0.54 -0.03 0.00 0.00 0.00 0.00 175.76 175.19 3mi0 s ALA 65 N -3.96 0.20 0.00 0.00 0.00 -0.55 -4.86 121.76 112.58 3mi0 s ALA 65 Ca 0.15 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.70 3mi0 s ALA 65 Cb 0.05 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.23 3mi0 s ALA 65 CO -0.03 -0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.08 3mi0 n GLY 66 N 2.15 0.58 3.66 0.00 0.00 -1.26 -1.04 105.19 109.27 3mi0 n GLY 66 Ca -0.19 -1.95 -0.43 0.00 0.00 0.00 0.00 46.02 43.45 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 -0.89 4.20 0.12 1.61 2.20 -0.14 -4.93 119.74 121.91 3mi0 s LYS 67 Ca 0.00 1.86 -0.30 0.00 -0.36 0.00 0.00 55.97 57.17 3mi0 s LYS 67 Cb 0.00 -3.86 -0.08 0.00 -1.51 0.00 0.00 37.83 32.38 3mi0 s LYS 67 CO 0.00 -0.78 1.59 0.35 -0.36 0.00 0.00 175.35 176.15 3mi0 h PHE 68 N 8.80 -1.15 -0.84 4.03 3.57 -1.95 -1.68 116.94 127.72 3mi0 h PHE 68 Ca -0.32 0.03 0.20 0.00 3.53 0.00 0.00 57.97 61.42 3mi0 h PHE 68 Cb 1.13 0.50 -0.05 0.00 2.79 0.00 0.00 35.95 40.32 3mi0 h PHE 68 CO 0.84 -0.49 0.57 -2.95 -2.23 0.00 0.00 178.31 174.04 3mi0 h ASN 69 N -0.59 0.28 0.00 0.41 -0.00 -1.99 0.14 115.58 113.84 3mi0 h ASN 69 Ca 0.04 0.03 -0.12 0.00 -0.00 0.00 0.00 56.30 56.25 3mi0 h ASN 69 Cb 0.65 -0.03 0.01 0.00 -0.00 0.00 0.00 38.32 38.95 3mi0 h ASN 69 CO -0.29 0.12 -0.47 -0.33 -0.00 0.00 0.00 177.43 176.46 3mi0 h GLU 70 N 0.28 0.31 0.00 4.14 5.08 -1.76 -2.77 114.58 119.86 3mi0 h GLU 70 Ca 0.42 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3mi0 h GLU 70 Cb 1.21 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.56 3mi0 h GLU 70 CO -0.11 1.04 0.00 0.27 -1.00 0.00 0.00 179.01 179.21 3mi0 h PHE 71 N -0.28 0.00 -0.16 4.33 -5.15 -0.67 -2.51 116.94 112.50 3mi0 h PHE 71 Ca -0.06 0.00 -0.18 0.00 -0.20 0.00 0.00 57.97 57.53 3mi0 h PHE 71 Cb 1.21 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.38 3mi0 h PHE 71 CO 0.16 0.00 -0.62 0.22 -2.00 0.00 0.00 178.31 176.07 3mi0 h ASP 72 N 0.00 0.65 -0.26 -0.68 3.58 -0.82 0.92 116.42 119.80 3mi0 h ASP 72 Ca 0.00 -0.37 0.05 0.00 0.42 0.00 0.00 57.03 57.13 3mi0 h ASP 72 Cb 0.91 -0.19 -0.05 0.00 1.72 0.00 0.00 39.33 41.72 3mi0 h ASP 72 CO 0.00 1.11 -0.05 -1.13 -2.88 0.00 0.00 179.24 176.29 3mi0 h ASN 73 N 0.42 -0.20 -0.25 2.28 -0.73 -1.19 -0.98 115.58 114.93 3mi0 h ASN 73 Ca -0.01 0.07 -0.07 0.00 1.87 0.00 0.00 56.30 58.16 3mi0 h ASN 73 Cb 1.18 0.15 -0.02 0.00 0.27 0.00 0.00 38.32 39.90 3mi0 h ASN 73 CO 0.12 -0.07 -0.07 -0.07 -0.37 0.00 0.00 177.43 176.97 3mi0 h LEU 74 N 0.02 0.60 -0.15 0.34 4.07 -1.11 -1.13 115.31 117.95 3mi0 h LEU 74 Ca 0.13 -0.15 -0.00 0.00 0.08 0.00 0.00 57.88 57.94 3mi0 h LEU 74 Cb 0.19 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 3mi0 h LEU 74 CO -0.25 0.71 0.08 -0.09 -1.08 0.00 0.00 178.44 177.81 3mi0 h ARG 75 N 0.58 0.21 -0.11 1.13 2.43 -0.03 0.30 114.38 118.88 3mi0 h ARG 75 Ca 0.11 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3mi0 h ARG 75 Cb 0.47 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 3mi0 h ARG 75 CO 0.02 0.24 0.07 0.00 -1.51 0.00 0.00 179.97 178.80 3mi0 h ARG 76 N 0.13 0.15 -0.88 0.20 3.08 -0.98 -1.08 114.38 115.00 3mi0 h ARG 76 Ca 0.05 -0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.19 3mi0 h ARG 76 Cb 0.09 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.05 3mi0 h ARG 76 CO -0.01 0.11 0.57 0.78 -1.07 0.00 0.00 179.97 180.36 3mi0 h GLY 77 N 0.14 1.27 0.79 0.04 0.00 -1.05 0.51 103.07 104.77 3mi0 h GLY 77 Ca 0.04 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 3mi0 h GLY 77 CO -0.01 0.21 -0.08 -1.33 0.00 0.00 0.00 176.54 175.33 3mi0 h GLY 78 N 0.88 0.42 0.93 4.60 0.00 -0.37 -0.68 103.07 108.85 3mi0 h GLY 78 Ca 0.41 -0.37 0.02 0.00 0.00 0.00 0.00 47.33 47.39 3mi0 h GLY 78 CO -0.17 0.34 0.46 -2.22 0.00 0.00 0.00 176.54 174.95 3mi0 h ILE 79 N 0.09 1.14 -0.28 2.60 2.04 -0.60 -0.38 117.51 122.10 3mi0 h ILE 79 Ca 0.04 -0.32 0.04 0.00 1.00 0.00 0.00 64.86 65.63 3mi0 h ILE 79 Cb 0.55 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 3mi0 h ILE 79 CO 0.03 0.17 0.03 -0.61 0.00 0.00 0.00 178.15 177.77 3mi0 h GLN 80 N 0.92 0.12 -0.15 2.37 5.75 -0.72 -0.83 115.11 122.58 3mi0 h GLN 80 Ca 0.28 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.77 3mi0 h GLN 80 Cb -0.04 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 3mi0 h GLN 80 CO -0.09 0.08 0.08 0.35 -2.65 0.00 0.00 178.83 176.61 3mi0 h PHE 81 N 0.13 0.20 -0.32 3.99 3.57 -0.62 -2.06 116.94 121.83 3mi0 h PHE 81 Ca 0.13 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 3mi0 h PHE 81 Cb 0.16 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 3mi0 h PHE 81 CO -0.19 0.20 0.12 0.00 -2.23 0.00 0.00 178.31 176.21 3mi0 h ALA 82 N 0.99 0.41 -0.56 2.41 0.00 -0.84 -1.03 119.26 120.64 3mi0 h ALA 82 Ca 0.05 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 3mi0 h ALA 82 Cb 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3mi0 h ALA 82 CO -0.01 0.02 0.06 -0.44 0.00 0.00 0.00 179.25 178.88 3mi0 h ASP 83 N 0.36 0.87 -0.50 0.00 3.32 -1.14 -0.44 116.42 118.89 3mi0 h ASP 83 Ca 0.10 -0.20 -0.11 0.00 0.02 0.00 0.00 57.03 56.85 3mi0 h ASP 83 Cb 0.20 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 3mi0 h ASP 83 CO -0.01 0.90 -0.11 0.74 -1.72 0.00 0.00 179.24 179.04 3mi0 h THR 84 N 0.85 1.27 -0.22 0.35 2.02 -1.23 -1.92 112.91 114.05 3mi0 h THR 84 Ca 0.17 -1.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.09 3mi0 h THR 84 Cb 0.42 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 3mi0 h THR 84 CO 0.01 0.43 0.05 0.03 0.37 0.00 0.00 175.52 176.42 3mi0 h ARG 85 N 0.80 0.35 -0.11 6.66 2.47 -0.87 -1.24 114.38 122.44 3mi0 h ARG 85 Ca 0.13 -0.08 -0.05 0.00 -1.26 0.00 0.00 59.98 58.71 3mi0 h ARG 85 Cb 0.66 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.92 3mi0 h ARG 85 CO 0.05 0.46 -0.17 0.78 0.56 0.00 0.00 179.97 181.65 3mi0 h GLY 86 N 0.17 0.18 1.22 0.04 0.00 -1.01 -1.02 103.07 102.65 3mi0 h GLY 86 Ca 0.07 -0.11 -0.28 0.00 0.00 0.00 0.00 47.33 47.01 3mi0 h GLY 86 CO 0.00 0.11 -1.11 -1.82 0.00 0.00 0.00 176.54 173.72 3mi0 h TYR 87 N 0.16 1.04 0.00 5.60 3.20 -1.23 -2.88 116.97 122.86 3mi0 h TYR 87 Ca 0.03 -0.59 -0.08 0.00 3.14 0.00 0.00 58.73 61.23 3mi0 h TYR 87 Cb 0.40 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 3mi0 h TYR 87 CO 0.00 1.43 -0.40 0.00 -1.64 0.00 0.00 178.16 177.56 3mi0 h ALA 88 N 0.37 1.03 -3.00 1.82 0.00 -0.93 -3.44 119.26 115.11 3mi0 h ALA 88 Ca -0.15 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3mi0 h ALA 88 Cb 1.76 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.49 3mi0 h ALA 88 CO 0.22 0.50 0.00 0.66 0.00 0.00 0.00 179.25 180.62 3mi0 n TYR 89 N -3.61 0.00 -3.85 0.00 4.01 -0.41 -5.09 117.16 108.20 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 0.51 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.47 3mi0 n TYR 89 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3mi0 s ASP 90 N 1.00 0.08 0.16 7.72 2.15 -1.09 -4.95 116.67 121.73 3mi0 s ASP 90 Ca 0.00 -0.65 -0.16 0.00 0.43 0.00 0.00 52.55 52.16 3mi0 s ASP 90 Cb 0.00 0.36 0.08 0.00 -0.30 0.00 0.00 42.92 43.07 3mi0 s ASP 90 CO 0.00 -0.76 1.71 0.03 -0.17 0.00 0.00 175.17 175.98 3mi0 h ARG 91 N 2.69 0.12 0.00 4.34 3.08 -1.90 -0.67 114.38 122.04 3mi0 h ARG 91 Ca -0.34 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.71 3mi0 h ARG 91 Cb 1.21 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.23 3mi0 h ARG 91 CO 0.54 0.08 0.00 0.54 -1.07 0.00 0.00 179.97 180.06 3mi0 n ARG 92 N -5.16 0.16 0.00 0.04 1.74 -1.26 -1.53 116.66 110.65 3mi0 n ARG 92 Ca 0.02 0.11 0.12 0.00 -0.77 0.00 0.00 57.85 57.32 3mi0 n ARG 92 Cb 0.18 -1.50 0.22 0.00 -1.02 0.00 0.00 32.46 30.35 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 -1.14 0.92 -4.73 0.55 8.00 -0.26 -4.87 116.55 115.02 3mi0 n ASP 93 Ca 0.04 -0.72 -0.39 0.00 0.71 0.00 0.00 54.79 54.43 3mi0 n ASP 93 Cb 0.04 0.33 -0.05 0.00 -0.02 0.00 0.00 41.12 41.42 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 -2.76 4.99 0.08 2.53 1.01 -0.58 -5.00 120.40 120.68 3mi0 s VAL 94 Ca 0.16 1.33 0.02 0.00 0.00 0.00 0.00 61.98 63.49 3mi0 s VAL 94 Cb 0.18 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 3mi0 s VAL 94 CO 0.64 0.33 -0.07 0.42 0.00 0.00 0.00 175.10 176.42 3mi0 s THR 95 N 0.38 0.66 0.23 3.92 -4.23 -1.26 -5.00 115.64 110.33 3mi0 s THR 95 Ca 0.34 -1.68 -0.08 0.00 -1.18 0.00 0.00 61.69 59.09 3mi0 s THR 95 Cb -0.18 -1.36 0.18 0.00 1.34 0.00 0.00 72.50 72.48 3mi0 s THR 95 CO 0.17 -0.72 1.85 1.23 -0.54 0.00 0.00 174.62 176.61 3mi0 h GLY 96 N 3.43 1.15 0.70 3.99 0.00 -1.93 -1.74 103.07 108.66 3mi0 h GLY 96 Ca -0.36 -0.35 0.06 0.00 0.00 0.00 0.00 47.33 46.68 3mi0 h GLY 96 CO 0.57 0.26 0.47 -0.09 0.00 0.00 0.00 176.54 177.76 3mi0 h ARG 97 N 0.91 0.84 -0.48 4.80 2.43 -1.96 -0.64 114.38 120.27 3mi0 h ARG 97 Ca 0.33 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.41 3mi0 h ARG 97 Cb 0.11 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 3mi0 h ARG 97 CO -0.15 0.55 0.15 1.96 -1.51 0.00 0.00 179.97 180.98 3mi0 h GLN 98 N 0.86 0.75 -0.41 0.20 4.20 -1.76 -0.89 115.11 118.05 3mi0 h GLN 98 Ca 0.35 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.87 3mi0 h GLN 98 Cb 0.19 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 3mi0 h GLN 98 CO -0.18 0.70 0.13 -0.07 -0.67 0.00 0.00 178.83 178.74 3mi0 h LEU 99 N 0.64 0.60 -0.32 1.46 -0.00 -0.80 -1.67 115.31 115.23 3mi0 h LEU 99 Ca 0.16 -0.20 0.01 0.00 -0.00 0.00 0.00 57.88 57.84 3mi0 h LEU 99 Cb 0.27 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 40.75 3mi0 h LEU 99 CO -0.01 0.64 0.20 0.00 -0.00 0.00 0.00 178.44 179.27 3mi0 h ALA 100 N 0.98 0.40 -0.93 1.53 0.00 -1.00 -1.06 119.26 119.18 3mi0 h ALA 100 Ca 0.13 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.13 3mi0 h ALA 100 Cb 0.25 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 3mi0 h ALA 100 CO -0.00 -0.16 0.60 -0.97 0.00 0.00 0.00 179.25 178.71 3mi0 h ASN 101 N 0.40 0.85 -0.35 0.00 -0.73 -1.00 -1.17 115.58 113.59 3mi0 h ASN 101 Ca 0.12 0.03 -0.16 0.00 1.87 0.00 0.00 56.30 58.15 3mi0 h ASN 101 Cb -0.02 -0.15 -0.00 0.00 0.27 0.00 0.00 38.32 38.42 3mi0 h ASN 101 CO -0.05 0.49 -0.43 0.58 -0.37 0.00 0.00 177.43 177.66 3mi0 h VAL 102 N 0.93 1.27 -0.48 2.57 2.07 -0.47 -2.47 116.25 119.69 3mi0 h VAL 102 Ca 0.43 -1.60 -0.08 0.00 0.82 0.00 0.00 66.70 66.27 3mi0 h VAL 102 Cb 0.41 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 3mi0 h VAL 102 CO -0.19 0.53 -0.05 1.88 0.02 0.00 0.00 177.57 179.76 3mi0 h TYR 103 N 0.71 0.89 0.01 1.57 0.05 -0.61 -0.99 116.97 118.59 3mi0 h TYR 103 Ca 0.05 -0.14 -0.00 0.00 0.05 0.00 0.00 58.73 58.68 3mi0 h TYR 103 Cb 1.03 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 38.53 3mi0 h TYR 103 CO 0.07 0.84 -0.00 0.00 -1.05 0.00 0.00 178.16 178.01 3mi0 h ALA 104 N 1.19 -0.01 -0.75 3.88 0.00 -1.14 0.39 119.26 122.82 3mi0 h ALA 104 Ca 0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3mi0 h ALA 104 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 3mi0 h ALA 104 CO 0.03 -0.50 0.46 1.96 0.00 0.00 0.00 179.25 181.20 3mi0 h GLN 105 N -0.01 1.00 -0.10 0.00 4.20 -1.26 -0.23 115.11 118.71 3mi0 h GLN 105 Ca -0.00 -0.08 -0.11 0.00 0.06 0.00 0.00 58.65 58.52 3mi0 h GLN 105 Cb 0.01 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.58 3mi0 h GLN 105 CO 0.00 0.70 -0.37 1.15 -0.67 0.00 0.00 178.83 179.64 3mi0 h THR 106 N 1.03 1.39 -0.31 -0.54 2.02 -0.63 -2.37 112.91 113.49 3mi0 h THR 106 Ca 0.27 -1.71 -0.14 0.00 0.77 0.00 0.00 66.41 65.60 3mi0 h THR 106 Cb -0.06 2.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.54 3mi0 h THR 106 CO -0.05 0.50 -0.38 -0.07 0.37 0.00 0.00 175.52 175.89 3mi0 h LEU 107 N -0.01 0.79 -1.02 2.58 3.38 -0.11 -0.72 115.31 120.20 3mi0 h LEU 107 Ca -0.02 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 3mi0 h LEU 107 Cb 1.00 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 3mi0 h LEU 107 CO 0.08 1.08 0.28 1.23 0.09 0.00 0.00 178.44 181.20 3mi0 h GLY 108 N 0.93 1.06 1.28 0.83 0.00 -1.10 0.34 103.07 106.41 3mi0 h GLY 108 Ca 0.05 -0.54 -0.17 0.00 0.00 0.00 0.00 47.33 46.67 3mi0 h GLY 108 CO 0.08 0.51 -0.51 -0.84 0.00 0.00 0.00 176.54 175.79 3mi0 h THR 109 N 0.97 1.29 0.03 4.70 2.02 -1.15 -2.27 112.91 118.51 3mi0 h THR 109 Ca 0.23 -1.70 -0.00 0.00 0.77 0.00 0.00 66.41 65.70 3mi0 h THR 109 Cb 0.17 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 3mi0 h THR 109 CO -0.02 0.55 -0.02 0.40 0.37 0.00 0.00 175.52 176.80 3mi0 h ILE 110 N 0.60 1.25 -0.87 3.11 2.04 -0.75 0.60 117.51 123.49 3mi0 h ILE 110 Ca 0.02 -0.89 0.17 0.00 1.00 0.00 0.00 64.86 65.16 3mi0 h ILE 110 Cb 1.08 1.84 -0.07 0.00 -0.74 0.00 0.00 36.82 38.94 3mi0 h ILE 110 CO 0.11 0.23 0.57 0.15 0.00 0.00 0.00 178.15 179.20 3mi0 h PHE 111 N -0.43 0.66 0.09 1.37 3.57 -0.33 -0.19 116.94 121.68 3mi0 h PHE 111 Ca -0.00 0.02 -0.36 0.00 3.53 0.00 0.00 57.97 61.16 3mi0 h PHE 111 Cb 0.40 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 3mi0 h PHE 111 CO 0.06 0.22 -2.03 2.41 -2.23 0.00 0.00 178.31 176.74 3mi0 n THR 112 N -4.53 1.72 0.34 4.41 -1.04 -0.86 -4.63 114.28 109.69 3mi0 n THR 112 Ca 0.17 -0.67 0.10 0.00 -2.04 0.00 0.00 64.05 61.61 3mi0 n THR 112 Cb 0.56 -1.59 -0.14 0.00 -1.82 0.00 0.00 70.33 67.34 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 -3.39 0.60 -3.40 -2.82 -0.58 0.20 -5.00 120.64 106.25 3mi0 n GLU 113 Ca -0.32 -0.11 -0.28 0.00 -0.42 0.00 0.00 57.16 56.03 3mi0 n GLU 113 Cb 1.04 -1.45 -0.03 0.00 -0.57 0.00 0.00 31.44 30.43 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 -3.18 3.60 0.14 3.49 -0.21 -0.10 -5.00 119.66 118.40 3mi0 s GLN 114 Ca -0.02 -0.08 -0.28 0.00 0.02 0.00 0.00 55.36 55.00 3mi0 s GLN 114 Cb 0.14 -2.68 -0.03 0.00 1.00 0.00 0.00 33.01 31.43 3mi0 s GLN 114 CO 0.82 0.24 1.59 0.00 -2.12 0.00 0.00 175.29 175.82 3mi0 h ALA 115 N 1.64 -0.49 -4.14 6.09 0.00 -1.95 -3.40 119.26 117.01 3mi0 h ALA 115 Ca -0.48 0.01 -0.69 0.00 0.00 0.00 0.00 54.91 53.75 3mi0 h ALA 115 Cb 1.19 0.73 -0.26 0.00 0.00 0.00 0.00 17.79 19.45 3mi0 h ALA 115 CO 0.66 -0.87 -0.81 0.21 0.00 0.00 0.00 179.25 178.44 3mi0 s LYS 116 N -5.93 2.45 0.75 0.00 2.20 -1.26 -5.10 119.74 112.85 3mi0 s LYS 116 Ca -0.15 -0.78 -0.11 0.00 -0.36 0.00 0.00 55.97 54.57 3mi0 s LYS 116 Cb 0.10 -2.28 0.04 0.00 -1.51 0.00 0.00 37.83 34.18 3mi0 s LYS 116 CO 0.65 0.56 1.08 -1.25 -0.36 0.00 0.00 175.35 176.03 3mi0 s PRO 117 N -0.58 2.50 0.00 4.03 0.04 -1.26 -4.86 135.00 134.87 3mi0 s PRO 117 Ca 0.08 0.72 -0.29 0.00 0.04 0.00 0.00 61.00 61.55 3mi0 s PRO 117 Cb -0.11 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 3mi0 s PRO 117 CO 0.01 -1.34 0.95 0.71 0.04 0.00 0.00 177.00 177.36 3mi0 s TYR 118 N -3.15 3.67 -1.27 0.56 1.51 -1.26 -4.92 117.35 112.49 3mi0 s TYR 118 Ca 0.59 1.66 -0.11 0.00 -1.01 0.00 0.00 57.07 58.20 3mi0 s TYR 118 Cb -0.14 -3.08 0.16 0.00 -0.11 0.00 0.00 41.96 38.79 3mi0 s TYR 118 CO 0.54 0.02 1.75 0.39 -1.11 0.00 0.00 175.55 177.14 3mi0 n GLU 119 N 3.78 3.50 -3.88 -0.62 1.02 -1.26 -4.73 120.64 118.44 3mi0 n GLU 119 Ca 0.05 -3.58 -0.09 0.00 -0.02 0.00 0.00 57.16 53.52 3mi0 n GLU 119 Cb 0.51 -2.99 -0.07 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 0.99 0.11 -0.04 2.62 -7.23 -1.26 -0.96 120.40 114.62 3mi0 s VAL 120 Ca 0.41 -1.22 -0.01 0.00 -1.81 0.00 0.00 61.98 59.35 3mi0 s VAL 120 Cb 0.06 -1.52 0.03 0.00 0.56 0.00 0.00 36.38 35.51 3mi0 s VAL 120 CO 0.00 -0.49 0.08 -0.70 -0.31 0.00 0.00 175.10 173.68 3mi0 s GLU 121 N -3.90 -0.00 0.14 4.82 2.12 -0.21 -3.71 118.70 117.96 3mi0 s GLU 121 Ca 0.09 0.30 0.09 0.00 0.36 0.00 0.00 54.97 55.82 3mi0 s GLU 121 Cb 0.04 -0.27 -0.04 0.00 0.26 0.00 0.00 34.13 34.12 3mi0 s GLU 121 CO -0.07 -0.20 -0.18 -0.51 -0.54 0.00 0.00 175.26 173.76 3mi0 s LEU 122 N 1.37 2.68 -0.08 2.70 1.43 -0.54 -1.49 118.68 124.76 3mi0 s LEU 122 Ca -0.06 -0.61 0.01 0.00 -1.03 0.00 0.00 54.13 52.44 3mi0 s LEU 122 Cb -0.12 -1.49 0.02 0.00 0.03 0.00 0.00 46.19 44.62 3mi0 s LEU 122 CO -0.04 0.16 -0.10 0.00 0.23 0.00 0.00 176.35 176.60 3mi0 s VAL 124 N 1.05 3.01 0.09 0.00 1.01 -0.58 -1.52 120.40 123.45 3mi0 s VAL 124 Ca -0.08 -0.68 0.07 0.00 0.00 0.00 0.00 61.98 61.29 3mi0 s VAL 124 Cb -0.15 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 3mi0 s VAL 124 CO -0.01 0.52 -0.17 0.00 0.00 0.00 0.00 175.10 175.45 3mi0 s ALA 125 N 0.37 1.51 -0.02 5.51 0.00 -0.49 -1.02 121.76 127.62 3mi0 s ALA 125 Ca -0.11 -1.16 -0.01 0.00 0.00 0.00 0.00 51.96 50.68 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 -1.98 0.04 0.39 0.00 2.12 -0.64 0.00 118.70 118.63 3mi0 s GLU 126 Ca 0.04 0.08 0.08 0.00 0.36 0.00 0.00 54.97 55.52 3mi0 s GLU 126 Cb -0.09 -0.01 -0.06 0.00 0.26 0.00 0.00 34.13 34.23 3mi0 s GLU 126 CO 0.03 -0.03 0.07 0.14 -0.54 0.00 0.00 175.26 174.94 3mi0 s VAL 127 N 0.16 2.28 0.85 3.70 -7.23 -0.93 -0.95 120.40 118.26 3mi0 s VAL 127 Ca -0.01 -1.89 -0.10 0.00 -1.81 0.00 0.00 61.98 58.16 3mi0 s VAL 127 Cb -0.02 -2.93 0.10 0.00 0.56 0.00 0.00 36.38 34.09 3mi0 s VAL 127 CO -0.00 -0.06 1.12 0.00 -0.31 0.00 0.00 175.10 175.85 3mi0 s ALA 128 N -2.62 1.84 0.58 1.32 0.00 -1.26 -4.85 121.76 116.77 3mi0 s ALA 128 Ca 0.37 0.46 -0.16 0.00 0.00 0.00 0.00 51.96 52.63 3mi0 s ALA 128 Cb 0.05 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 3mi0 s ALA 128 CO 0.20 -2.30 1.05 -1.01 0.00 0.00 0.00 175.76 173.70 3mi0 s HIS 129 N -2.74 3.06 0.22 0.00 3.76 -1.26 -4.79 115.29 113.53 3mi0 s HIS 129 Ca 0.65 1.51 -0.29 0.00 -0.15 0.00 0.00 55.06 56.77 3mi0 s HIS 129 Cb -0.20 -2.98 -0.16 0.00 1.11 0.00 0.00 32.58 30.35 3mi0 s HIS 129 CO 0.57 -1.00 0.82 0.98 -0.85 0.00 0.00 174.74 175.26 3mi0 n TYR 130 N -1.93 0.46 -1.25 1.40 9.36 -1.26 -1.00 117.16 122.93 3mi0 n TYR 130 Ca 0.08 0.84 -0.10 0.00 3.32 0.00 0.00 57.90 62.05 3mi0 n TYR 130 Cb 0.53 -2.12 -0.04 0.00 -0.63 0.00 0.00 39.34 37.08 3mi0 n TYR 130 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3mi0 n GLY 131 N 1.69 0.92 3.81 2.98 0.00 -1.26 -4.95 105.19 108.38 3mi0 n GLY 131 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 3mi0 n GLY 131 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3mi0 s GLU 132 N -2.77 2.55 -0.11 1.61 2.12 -0.17 -5.12 118.70 116.82 3mi0 s GLU 132 Ca 0.00 -1.45 0.01 0.00 0.36 0.00 0.00 54.97 53.89 3mi0 s GLU 132 Cb 0.00 -2.34 0.02 0.00 0.26 0.00 0.00 34.13 32.07 3mi0 s GLU 132 CO 0.00 0.04 -0.10 0.95 -0.54 0.00 0.00 175.26 175.60 3mi0 s THR 133 N -2.39 1.17 -0.27 -1.70 -4.23 -1.26 -4.77 115.64 102.20 3mi0 s THR 133 Ca 0.41 -0.42 -0.25 0.00 -1.18 0.00 0.00 61.69 60.25 3mi0 s THR 133 Cb -0.04 -1.13 0.12 0.00 1.34 0.00 0.00 72.50 72.79 3mi0 s THR 133 CO 0.25 0.38 1.02 -0.75 -0.54 0.00 0.00 174.62 174.99 3mi0 s LYS 134 N 1.35 0.52 0.23 3.99 2.20 -1.26 -5.05 119.74 121.72 3mi0 s LYS 134 Ca -0.01 0.58 -0.30 0.00 -0.36 0.00 0.00 55.97 55.88 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 -0.05 -0.07 1.27 0.50 -0.36 0.00 0.00 175.35 176.64 3mi0 s ARG 135 N 0.14 4.42 0.78 4.03 3.52 -1.26 -4.36 118.95 126.23 3mi0 s ARG 135 Ca 0.03 2.03 -0.15 0.00 -0.13 0.00 0.00 55.73 57.51 3mi0 s ARG 135 Cb -0.05 -3.18 -0.00 0.00 -1.56 0.00 0.00 34.95 30.16 3mi0 s ARG 135 CO -0.05 -0.17 0.63 -2.30 -0.81 0.00 0.00 175.30 172.59 3mi0 n PRO 136 N 2.16 0.18 -5.16 5.12 -0.02 -1.26 -4.85 135.00 131.17 3mi0 n PRO 136 Ca 0.04 0.11 -0.29 0.00 -2.02 0.00 0.00 63.50 61.34 3mi0 n PRO 136 Cb 0.43 -1.95 -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 -3.18 1.89 -0.03 -0.52 2.02 -0.13 -4.99 118.70 113.76 3mi0 s GLU 137 Ca 0.65 -0.83 0.02 0.00 0.02 0.00 0.00 54.97 54.83 3mi0 s GLU 137 Cb -0.31 -1.82 0.01 0.00 0.10 0.00 0.00 34.13 32.10 3mi0 s GLU 137 CO 0.58 0.50 -0.09 -0.51 0.02 0.00 0.00 175.26 175.77 3mi0 s LEU 138 N -0.55 1.69 0.05 1.80 1.43 -1.22 -1.63 118.68 120.26 3mi0 s LEU 138 Ca 0.09 -0.19 0.05 0.00 -1.03 0.00 0.00 54.13 53.05 3mi0 s LEU 138 Cb -0.09 -0.57 -0.02 0.00 0.03 0.00 0.00 46.19 45.53 3mi0 s LEU 138 CO -0.01 0.04 -0.15 -0.31 0.23 0.00 0.00 176.35 176.16 3mi0 s TYR 139 N 0.37 1.28 -0.08 0.29 2.02 -0.19 -1.33 117.35 119.73 3mi0 s TYR 139 Ca -0.06 -0.38 0.04 0.00 -0.37 0.00 0.00 57.07 56.30 3mi0 s TYR 139 Cb -0.11 -0.75 -0.00 0.00 -0.40 0.00 0.00 41.96 40.70 3mi0 s TYR 139 CO 0.01 0.05 -0.21 0.50 -1.57 0.00 0.00 175.55 174.33 3mi0 s ARG 140 N -1.32 2.54 -0.12 -0.62 3.52 -0.53 -1.53 118.95 120.89 3mi0 s ARG 140 Ca 0.01 -0.78 0.03 0.00 -0.13 0.00 0.00 55.73 54.87 3mi0 s ARG 140 Cb -0.08 -2.02 0.01 0.00 -1.56 0.00 0.00 34.95 31.29 3mi0 s ARG 140 CO 0.02 0.21 -0.22 0.42 -0.81 0.00 0.00 175.30 174.92 3mi0 s ILE 141 N 0.23 1.99 0.58 4.11 1.09 0.62 -0.92 121.20 128.89 3mi0 s ILE 141 Ca -0.12 -0.95 0.01 0.00 -1.10 0.00 0.00 60.65 58.49 3mi0 s ILE 141 Cb -0.16 -1.75 0.05 0.00 -1.06 0.00 0.00 42.46 39.54 3mi0 s ILE 141 CO 0.06 0.54 0.81 0.42 -0.10 0.00 0.00 174.94 176.66 3mi0 s THR 142 N 0.69 2.58 0.32 2.92 -4.23 0.14 -1.47 115.64 116.60 3mi0 s THR 142 Ca -0.10 -0.66 -0.00 0.00 -1.18 0.00 0.00 61.69 59.74 3mi0 s THR 142 Cb -0.16 -2.91 0.26 0.00 1.34 0.00 0.00 72.50 71.03 3mi0 s THR 142 CO 0.01 0.00 1.99 0.10 -0.54 0.00 0.00 174.62 176.18 3mi0 h TYR 143 N -0.01 0.93 0.00 3.99 -0.00 -1.85 -0.04 116.97 119.99 3mi0 h TYR 143 Ca -0.41 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.34 3mi0 h TYR 143 Cb 1.29 -0.32 0.00 0.00 0.00 0.00 0.00 36.73 37.71 3mi0 h TYR 143 CO 0.29 0.59 0.00 -0.40 -0.00 0.00 0.00 178.16 178.64 3mi0 n ASP 144 N -4.42 0.54 0.00 0.10 5.68 -1.26 -4.37 116.55 112.82 3mi0 n ASP 144 Ca 0.08 0.61 0.00 0.00 -0.50 0.00 0.00 54.79 54.98 3mi0 n ASP 144 Cb 0.03 -0.73 0.00 0.00 -1.14 0.00 0.00 41.12 39.28 3mi0 n ASP 144 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3mi0 n GLY 145 N 0.31 0.80 3.77 6.12 0.00 -0.03 -3.97 105.19 112.20 3mi0 n GLY 145 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.36 6.10 0.02 1.61 0.01 -1.26 -4.64 113.70 113.18 3mi0 s SER 146 Ca 0.00 2.46 0.04 0.00 1.31 0.00 0.00 55.95 59.76 3mi0 s SER 146 Cb 0.00 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.60 3mi0 s SER 146 CO 0.00 -0.97 -0.13 -0.51 0.41 0.00 0.00 173.24 172.04 3mi0 s ILE 147 N -1.43 1.03 -0.00 1.44 2.07 -1.26 -0.68 121.20 122.37 3mi0 s ILE 147 Ca 0.62 -0.81 0.00 0.00 -1.41 0.00 0.00 60.65 59.06 3mi0 s ILE 147 Cb -0.33 -0.91 0.00 0.00 0.13 0.00 0.00 42.46 41.36 3mi0 s ILE 147 CO 0.40 0.10 -0.01 0.00 -1.91 0.00 0.00 174.94 173.52 3mi0 s ALA 148 N -0.64 0.11 -0.51 1.50 0.00 -0.10 -4.97 121.76 117.15 3mi0 s ALA 148 Ca 0.02 -0.04 -0.21 0.00 0.00 0.00 0.00 51.96 51.73 3mi0 s ALA 148 Cb -0.07 -0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.07 3mi0 s ALA 148 CO 0.01 0.02 0.72 0.34 0.00 0.00 0.00 175.76 176.85 3mi0 s ASP 149 N 0.02 6.27 -0.15 0.00 -1.08 -1.26 -1.46 116.67 119.01 3mi0 s ASP 149 Ca 0.00 -0.67 -0.11 0.00 -0.52 0.00 0.00 52.55 51.25 3mi0 s ASP 149 Cb -0.01 -2.34 -0.05 0.00 -1.46 0.00 0.00 42.92 39.07 3mi0 s ASP 149 CO -0.00 -0.97 0.20 -1.61 0.52 0.00 0.00 175.17 173.31 3mi0 s GLU 150 N 3.04 3.97 0.18 4.34 0.41 -0.44 -5.02 118.70 125.18 3mi0 s GLU 150 Ca 0.21 -0.05 0.20 0.00 -0.41 0.00 0.00 54.97 54.91 3mi0 s GLU 150 Cb -0.17 -3.34 -0.01 0.00 -1.78 0.00 0.00 34.13 28.83 3mi0 s GLU 150 CO 0.15 0.45 1.05 -1.00 -0.49 0.00 0.00 175.26 175.42 3mi0 h PRO 151 N 6.01 0.00 0.00 0.39 0.13 -1.95 -3.24 132.00 133.34 3mi0 h PRO 151 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3mi0 h PRO 151 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3mi0 h PRO 151 CO 0.69 0.15 -0.83 0.72 -0.23 0.00 0.00 178.00 178.51 3mi0 n HIS 152 N -2.84 0.00 -3.66 1.56 8.25 -1.26 -4.87 115.22 112.41 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 0.67 0.03 -0.02 0.00 1.12 0.00 0.00 29.99 31.79 3mi0 n HIS 152 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 3mi0 s PHE 153 N -1.89 -0.35 0.02 4.41 -0.12 -1.26 -0.98 117.98 117.81 3mi0 s PHE 153 Ca 0.00 0.01 0.02 0.00 -0.05 0.00 0.00 56.93 56.90 3mi0 s PHE 153 Cb 0.00 0.64 -0.01 0.00 -0.63 0.00 0.00 43.02 43.02 3mi0 s PHE 153 CO 0.00 -1.06 -0.06 0.08 -0.05 0.00 0.00 175.22 174.13 3mi0 s VAL 154 N -3.84 0.41 -0.04 -2.49 1.01 0.10 -4.89 120.40 110.67 3mi0 s VAL 154 Ca 0.06 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.46 3mi0 s VAL 154 Cb -0.04 -0.42 0.01 0.00 0.00 0.00 0.00 36.38 35.93 3mi0 s VAL 154 CO -0.02 -0.14 -0.09 -0.69 0.00 0.00 0.00 175.10 174.16 3mi0 s VAL 155 N -0.73 0.79 0.01 2.92 1.01 -1.26 -1.46 120.40 121.68 3mi0 s VAL 155 Ca -0.04 -0.33 -0.06 0.00 0.00 0.00 0.00 61.98 61.54 3mi0 s VAL 155 Cb -0.06 -0.73 -0.00 0.00 0.00 0.00 0.00 36.38 35.59 3mi0 s VAL 155 CO 0.00 0.26 0.11 -0.04 0.00 0.00 0.00 175.10 175.43 3mi0 s MET 156 N 0.41 0.47 0.00 2.72 -1.94 -0.11 -5.00 119.30 115.86 3mi0 s MET 156 Ca -0.07 -0.48 0.00 0.00 -1.71 0.00 0.00 55.69 53.44 3mi0 s MET 156 Cb -0.11 0.19 0.00 0.00 2.01 0.00 0.00 34.83 36.92 3mi0 s MET 156 CO 0.01 -0.11 0.00 0.41 -0.01 0.00 0.00 175.02 175.32 3mi0 n GLY 157 N 1.38 -1.04 7.00 -0.03 0.00 -1.26 -0.25 105.19 110.99 3mi0 n GLY 157 Ca -0.23 -1.39 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 -0.07 2.65 3.44 -0.02 0.00 -0.35 -4.14 105.19 106.70 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 4.99 0.01 2.61 -4.23 -1.26 -4.37 115.64 113.39 3mi0 s THR 159 Ca 0.00 -0.62 -0.13 0.00 -1.18 0.00 0.00 61.69 59.77 3mi0 s THR 159 Cb 0.00 -4.23 -0.33 0.00 1.34 0.00 0.00 72.50 69.28 3mi0 s THR 159 CO 0.00 -0.70 0.89 0.71 -0.54 0.00 0.00 174.62 174.98 3mi0 h THR 160 N 5.82 1.17 -0.77 3.99 1.35 -1.95 -3.39 112.91 119.13 3mi0 h THR 160 Ca -0.28 -2.67 0.07 0.00 -0.55 0.00 0.00 66.41 62.98 3mi0 h THR 160 Cb 1.10 2.93 -0.09 0.00 -1.73 0.00 0.00 68.15 70.36 3mi0 h THR 160 CO 0.92 0.83 -0.45 -0.62 -0.25 0.00 0.00 175.52 175.95 3mi0 n GLU 161 N -3.65 -0.34 -0.08 4.72 -0.58 -1.26 0.53 120.64 119.99 3mi0 n GLU 161 Ca -0.19 1.18 -0.07 0.00 -0.42 0.00 0.00 57.16 57.66 3mi0 n GLU 161 Cb 1.09 -1.74 -0.01 0.00 -0.57 0.00 0.00 31.44 30.21 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 0.01 -0.60 3.49 0.11 -1.84 -1.17 132.00 131.99 3mi0 h PRO 162 Ca 0.12 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.14 3mi0 h PRO 162 Cb 0.31 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 3mi0 h PRO 162 CO -0.72 0.01 0.03 0.82 -0.21 0.00 0.00 178.00 177.93 3mi0 h ILE 163 N 0.01 1.26 0.67 4.15 2.04 -1.24 -1.15 117.51 123.25 3mi0 h ILE 163 Ca 0.14 -1.10 -0.03 0.00 1.00 0.00 0.00 64.86 64.87 3mi0 h ILE 163 Cb 0.21 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 3mi0 h ILE 163 CO -0.29 0.40 -0.45 0.00 0.00 0.00 0.00 178.15 177.82 3mi0 h ALA 164 N 1.07 -1.22 -0.46 1.87 0.00 0.53 -1.66 119.26 119.41 3mi0 h ALA 164 Ca 0.18 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.92 3mi0 h ALA 164 Cb 0.51 0.58 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 3mi0 h ALA 164 CO 0.02 -1.19 0.19 -0.91 0.00 0.00 0.00 179.25 177.37 3mi0 h ASN 165 N -1.05 0.24 -0.98 0.00 2.35 -1.23 -1.39 115.58 113.52 3mi0 h ASN 165 Ca -0.09 0.04 0.20 0.00 -0.55 0.00 0.00 56.30 55.90 3mi0 h ASN 165 Cb 0.85 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 39.14 3mi0 h ASN 165 CO 0.07 0.18 0.61 0.00 -1.65 0.00 0.00 177.43 176.64 3mi0 h ALA 166 N 1.28 1.88 -0.44 -0.83 0.00 -1.08 0.30 119.26 120.36 3mi0 h ALA 166 Ca 0.21 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 3mi0 h ALA 166 Cb 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3mi0 h ALA 166 CO -0.18 -0.23 -0.23 -0.07 0.00 0.00 0.00 179.25 178.54 3mi0 h LEU 167 N 0.63 0.93 -0.40 0.00 3.38 -0.31 -3.02 115.31 116.52 3mi0 h LEU 167 Ca 0.54 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3mi0 h LEU 167 Cb 1.02 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 3mi0 h LEU 167 CO -0.30 1.12 0.25 0.50 0.09 0.00 0.00 178.44 180.10 3mi0 h LYS 168 N 0.78 0.54 -0.04 1.13 3.64 0.58 0.31 116.57 123.52 3mi0 h LYS 168 Ca 0.10 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 3mi0 h LYS 168 Cb 0.79 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 3mi0 h LYS 168 CO 0.07 0.38 -0.02 0.93 -2.27 0.00 0.00 179.45 178.53 3mi0 h GLU 169 N 0.54 0.08 -0.57 1.90 4.39 -1.51 -3.34 114.58 116.07 3mi0 h GLU 169 Ca 0.15 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.71 3mi0 h GLU 169 Cb -0.03 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 3mi0 h GLU 169 CO -0.03 0.49 -0.05 0.66 -1.16 0.00 0.00 179.01 178.92 3mi0 h SER 170 N -0.33 1.01 -2.00 1.42 4.64 -1.41 -3.47 113.55 113.41 3mi0 h SER 170 Ca 0.01 -0.31 -0.64 0.00 -0.47 0.00 0.00 61.79 60.38 3mi0 h SER 170 Cb 0.47 -0.27 0.08 0.00 -0.31 0.00 0.00 62.40 62.36 3mi0 h SER 170 CO 0.01 1.09 0.31 0.00 -0.87 0.00 0.00 176.83 177.37 3mi0 n TYR 171 N -4.16 1.40 -3.76 4.77 9.36 0.11 -5.01 117.16 119.86 3mi0 n TYR 171 Ca 0.02 0.65 -0.24 0.00 3.32 0.00 0.00 57.90 61.66 3mi0 n TYR 171 Cb 0.37 -2.30 -0.17 0.00 -0.63 0.00 0.00 39.34 36.60 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 -0.14 0.74 0.19 2.98 0.00 -1.26 -5.04 121.76 119.23 3mi0 s ALA 172 Ca 0.73 -0.21 -0.31 0.00 0.00 0.00 0.00 51.96 52.17 3mi0 s ALA 172 Cb -0.84 -0.82 -0.10 0.00 0.00 0.00 0.00 23.12 21.37 3mi0 s ALA 172 CO 0.52 -0.58 1.45 -1.83 0.00 0.00 0.00 175.76 175.32 3mi0 s GLU 173 N 1.96 4.27 -0.09 0.00 -1.05 -1.26 -2.21 118.70 120.32 3mi0 s GLU 173 Ca 0.04 2.25 0.00 0.00 -0.15 0.00 0.00 54.97 57.11 3mi0 s GLU 173 Cb -0.13 -3.16 0.00 0.00 -0.44 0.00 0.00 34.13 30.40 3mi0 s GLU 173 CO -0.06 -0.46 0.00 0.09 0.95 0.00 0.00 175.26 175.78 3mi0 n ASN 174 N 3.15 -3.15 -4.72 0.83 4.13 -1.26 -4.97 115.26 109.27 3mi0 n ASN 174 Ca 0.10 0.02 -0.38 0.00 1.68 0.00 0.00 54.58 56.00 3mi0 n ASN 174 Cb 0.40 -0.72 0.05 0.00 -1.54 0.00 0.00 39.78 37.97 3mi0 n ASN 174 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3mi0 n ALA 175 N 1.02 1.18 -1.37 5.41 0.00 -0.94 -4.18 120.51 121.63 3mi0 n ALA 175 Ca -0.01 0.06 -0.30 0.00 0.00 0.00 0.00 53.44 53.20 3mi0 n ALA 175 Cb 0.04 -2.30 0.22 0.00 0.00 0.00 0.00 19.45 17.40 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 -1.13 1.71 0.08 0.00 1.04 -1.26 -1.23 113.70 112.91 3mi0 s SER 176 Ca 0.76 0.53 -0.25 0.00 0.48 0.00 0.00 55.95 57.47 3mi0 s SER 176 Cb -0.41 -0.72 -0.16 0.00 0.10 0.00 0.00 66.02 64.84 3mi0 s SER 176 CO 0.46 -3.63 1.71 0.25 0.98 0.00 0.00 173.24 173.01 3mi0 h LEU 177 N -2.25 -0.13 -0.43 2.42 5.85 -1.98 -0.87 115.31 117.91 3mi0 h LEU 177 Ca -0.45 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.29 3mi0 h LEU 177 Cb 1.28 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.31 3mi0 h LEU 177 CO 0.36 -0.09 0.24 0.74 -0.34 0.00 0.00 178.44 179.36 3mi0 h THR 178 N -0.16 1.01 -0.61 1.05 2.02 -1.92 0.26 112.91 114.55 3mi0 h THR 178 Ca -0.02 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 3mi0 h THR 178 Cb 0.13 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.00 3mi0 h THR 178 CO 0.03 0.09 0.35 0.44 0.37 0.00 0.00 175.52 176.79 3mi0 h ASP 179 N 0.48 0.75 -0.46 4.18 3.32 -1.90 -1.08 116.42 121.71 3mi0 h ASP 179 Ca 0.18 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 3mi0 h ASP 179 Cb 0.05 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 3mi0 h ASP 179 CO -0.10 0.61 0.15 0.00 -1.72 0.00 0.00 179.24 178.18 3mi0 h ALA 180 N 1.17 0.60 0.29 3.45 0.00 -0.60 -0.48 119.26 123.69 3mi0 h ALA 180 Ca 0.22 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3mi0 h ALA 180 Cb 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3mi0 h ALA 180 CO -0.04 0.24 -0.22 1.25 0.00 0.00 0.00 179.25 180.48 3mi0 h LEU 181 N 0.60 -0.58 0.21 0.00 5.85 -0.14 -0.58 115.31 120.66 3mi0 h LEU 181 Ca 0.15 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.93 3mi0 h LEU 181 Cb 0.26 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 3mi0 h LEU 181 CO -0.01 -0.34 -0.42 0.03 -0.34 0.00 0.00 178.44 177.36 3mi0 h ARG 182 N -0.52 -0.69 -0.90 1.25 -0.00 -1.11 0.16 114.38 112.57 3mi0 h ARG 182 Ca -0.02 0.05 0.23 0.00 -0.50 0.00 0.00 59.98 59.73 3mi0 h ARG 182 Cb 0.46 0.16 -0.13 0.00 0.00 0.00 0.00 29.97 30.45 3mi0 h ARG 182 CO -0.01 -0.46 0.38 0.82 0.00 0.00 0.00 179.97 180.70 3mi0 h ILE 183 N -0.72 0.45 0.27 2.04 2.04 -0.96 0.69 117.51 121.33 3mi0 h ILE 183 Ca 0.00 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 3mi0 h ILE 183 Cb 0.71 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 3mi0 h ILE 183 CO -0.19 0.07 -0.13 0.00 0.00 0.00 0.00 178.15 177.89 3mi0 h ALA 184 N 1.72 -0.37 -0.68 1.87 0.00 -0.27 -1.35 119.26 120.19 3mi0 h ALA 184 Ca 0.57 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.39 3mi0 h ALA 184 Cb 1.09 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 3mi0 h ALA 184 CO -0.55 -0.48 0.45 0.28 0.00 0.00 0.00 179.25 178.95 3mi0 h VAL 185 N -0.82 0.89 0.08 0.00 2.07 -0.17 -0.85 116.25 117.44 3mi0 h VAL 185 Ca -0.04 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 3mi0 h VAL 185 Cb 0.51 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 3mi0 h VAL 185 CO 0.06 0.09 -0.04 0.00 0.02 0.00 0.00 177.57 177.71 3mi0 h ALA 186 N 1.66 -0.72 -0.61 1.67 0.00 -0.84 -2.54 119.26 117.88 3mi0 h ALA 186 Ca 0.32 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.38 3mi0 h ALA 186 Cb 0.57 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3mi0 h ALA 186 CO -0.10 -0.71 0.85 0.00 0.00 0.00 0.00 179.25 179.29 3mi0 h ALA 187 N -1.92 2.42 -0.04 0.00 0.00 -1.00 0.54 119.26 119.25 3mi0 h ALA 187 Ca -0.01 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 3mi0 h ALA 187 Cb 0.08 0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.92 3mi0 h ALA 187 CO 0.02 -1.16 -0.42 1.25 0.00 0.00 0.00 179.25 178.93 3mi0 h LEU 188 N 0.00 0.44 -1.18 0.00 5.85 -1.04 -3.20 115.31 116.18 3mi0 h LEU 188 Ca 0.29 -0.70 0.03 0.00 0.84 0.00 0.00 57.88 58.34 3mi0 h LEU 188 Cb 1.99 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.84 3mi0 h LEU 188 CO -0.00 1.08 0.56 0.03 -0.34 0.00 0.00 178.44 179.76 3mi0 h ARG 189 N -0.16 1.05 0.00 1.25 3.08 0.51 -3.46 114.38 116.65 3mi0 h ARG 189 Ca -0.04 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3mi0 h ARG 189 Cb 1.10 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.92 3mi0 h ARG 189 CO 0.08 0.70 0.00 0.00 -1.07 0.00 0.00 179.97 179.68 3mi0 n ALA 190 N -2.41 0.00 0.00 0.04 0.00 -1.05 -5.06 120.51 112.04 3mi0 n ALA 190 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 3mi0 n ALA 190 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.53 3mi0 n ALA 190 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 3mi0 n LEU 203 N 0.00 0.00 0.00 0.00 -0.00 -1.26 -4.39 117.00 111.35 3mi0 n LEU 203 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 3mi0 n LEU 203 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 3mi0 n LEU 203 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 3mi0 n GLY 204 N -1.63 0.23 0.32 1.47 0.00 -1.26 -4.86 105.19 99.45 3mi0 n GLY 204 Ca 0.00 -1.87 0.21 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.53 0.00 -0.01 1.61 -1.51 -1.94 -1.63 116.25 112.25 3mi0 h VAL 205 Ca 0.00 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 65.40 3mi0 h VAL 205 Cb 0.00 1.03 0.00 0.00 -2.13 0.00 0.00 31.29 30.19 3mi0 h VAL 205 CO 0.00 0.00 -0.08 0.00 -1.23 0.00 0.00 177.57 176.26 3mi0 n ALA 206 N -2.06 2.74 -0.94 5.19 0.00 -1.26 -3.85 120.51 120.34 3mi0 n ALA 206 Ca -0.02 -0.36 0.01 0.00 0.00 0.00 0.00 53.44 53.07 3mi0 n ALA 206 Cb 0.10 -1.25 0.02 0.00 0.00 0.00 0.00 19.45 18.32 3mi0 n ALA 206 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3mi0 n SER 207 N -0.43 0.90 -4.19 0.00 3.41 -0.64 -4.67 113.62 107.98 3mi0 n SER 207 Ca 0.17 -1.79 -0.23 0.00 -0.26 0.00 0.00 58.87 56.77 3mi0 n SER 207 Cb 0.30 -0.10 -0.14 0.00 -0.26 0.00 0.00 64.21 64.01 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 2.16 -0.22 1.04 1.43 -1.02 -0.94 118.68 120.44 3mi0 s LEU 208 Ca 0.05 -0.48 -0.02 0.00 -1.03 0.00 0.00 54.13 52.65 3mi0 s LEU 208 Cb 0.04 -0.78 0.01 0.00 0.03 0.00 0.00 46.19 45.49 3mi0 s LEU 208 CO 0.00 0.10 -0.09 -0.70 0.23 0.00 0.00 176.35 175.89 3mi0 s GLU 209 N -1.13 3.14 -0.02 1.70 2.12 -0.52 -4.81 118.70 119.19 3mi0 s GLU 209 Ca 0.04 -0.77 0.04 0.00 0.36 0.00 0.00 54.97 54.65 3mi0 s GLU 209 Cb -0.08 -2.88 -0.01 0.00 0.26 0.00 0.00 34.13 31.42 3mi0 s GLU 209 CO 0.01 -0.25 -0.15 0.08 -0.54 0.00 0.00 175.26 174.42 3mi0 s VAL 210 N 1.39 1.18 0.08 3.70 1.01 -1.26 -1.53 120.40 124.97 3mi0 s VAL 210 Ca 0.04 -0.62 -0.26 0.00 0.00 0.00 0.00 61.98 61.14 3mi0 s VAL 210 Cb -0.14 -0.99 0.07 0.00 0.00 0.00 0.00 36.38 35.31 3mi0 s VAL 210 CO -0.06 0.34 0.63 0.00 0.00 0.00 0.00 175.10 176.01 3mi0 s ALA 211 N -0.23 -1.67 0.13 5.51 0.00 -0.76 -0.88 121.76 123.87 3mi0 s ALA 211 Ca 0.03 0.80 0.05 0.00 0.00 0.00 0.00 51.96 52.85 3mi0 s ALA 211 Cb -0.07 0.55 -0.04 0.00 0.00 0.00 0.00 23.12 23.56 3mi0 s ALA 211 CO -0.00 -0.62 -0.13 0.14 0.00 0.00 0.00 175.76 175.15 3mi0 s VAL 212 N -2.80 1.27 -0.58 0.00 -7.23 0.71 -0.20 120.40 111.57 3mi0 s VAL 212 Ca -0.03 -1.83 -0.14 0.00 -1.81 0.00 0.00 61.98 58.17 3mi0 s VAL 212 Cb -0.01 -1.62 0.15 0.00 0.56 0.00 0.00 36.38 35.46 3mi0 s VAL 212 CO -0.05 -0.53 0.52 -0.76 -0.31 0.00 0.00 175.10 173.97 3mi0 s LEU 213 N -2.69 6.16 -0.45 1.32 1.43 0.01 -0.78 118.68 123.67 3mi0 s LEU 213 Ca 0.11 -2.03 -0.25 0.00 -1.03 0.00 0.00 54.13 50.93 3mi0 s LEU 213 Cb -0.03 -2.15 0.03 0.00 0.03 0.00 0.00 46.19 44.07 3mi0 s LEU 213 CO 0.02 -0.75 0.89 -0.62 0.23 0.00 0.00 176.35 176.13 3mi0 s ASP 214 N 3.01 6.50 0.43 2.29 2.15 0.35 -1.96 116.67 129.44 3mi0 s ASP 214 Ca 0.07 0.12 0.30 0.00 0.43 0.00 0.00 52.55 53.47 3mi0 s ASP 214 Cb -0.25 -2.44 1.46 0.00 -0.30 0.00 0.00 42.92 41.39 3mi0 s ASP 214 CO -0.00 -1.00 1.90 0.00 -0.17 0.00 0.00 175.17 175.90 3mi0 h ALA 215 N 8.99 1.00 -0.00 3.66 0.00 -1.49 -2.42 119.26 129.00 3mi0 h ALA 215 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3mi0 h ALA 215 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3mi0 h ALA 215 CO 1.01 0.00 -0.14 -1.71 0.00 0.00 0.00 179.25 178.41 3mi0 n ASN 216 N -2.60 0.43 -4.74 0.00 5.15 -1.26 -4.35 115.26 107.89 3mi0 n ASN 216 Ca -0.01 -0.42 -0.41 0.00 -0.60 0.00 0.00 54.58 53.15 3mi0 n ASN 216 Cb 0.14 -0.09 -0.05 0.00 -0.53 0.00 0.00 39.78 39.26 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 -2.59 4.73 0.20 1.20 1.81 -0.91 -4.96 118.95 118.43 3mi0 s ARG 217 Ca 0.25 1.54 -0.10 0.00 -1.72 0.00 0.00 55.73 55.70 3mi0 s ARG 217 Cb 0.20 -3.31 0.26 0.00 -0.45 0.00 0.00 34.95 31.65 3mi0 s ARG 217 CO 0.51 0.29 1.73 -1.00 -0.68 0.00 0.00 175.30 176.15 3mi0 h PRO 218 N 4.87 0.31 0.00 3.54 0.13 -1.90 -3.40 132.00 135.54 3mi0 h PRO 218 Ca -0.44 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3mi0 h PRO 218 Cb 1.21 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.27 3mi0 h PRO 218 CO 0.70 0.21 0.00 -2.13 -0.23 0.00 0.00 178.00 176.55 3mi0 n ARG 219 N -5.06 0.00 -2.76 0.86 0.63 -1.26 -4.34 116.66 104.73 3mi0 n ARG 219 Ca 0.08 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.58 3mi0 n ARG 219 Cb 0.28 -0.14 -0.04 0.00 0.45 0.00 0.00 32.46 33.01 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 -1.55 3.50 0.20 -0.14 0.52 -1.26 -4.37 118.95 115.84 3mi0 s ARG 220 Ca 0.00 0.11 0.08 0.00 -0.52 0.00 0.00 55.73 55.40 3mi0 s ARG 220 Cb 0.00 -3.97 0.08 0.00 0.52 0.00 0.00 34.95 31.57 3mi0 s ARG 220 CO 0.00 -1.40 1.45 0.00 0.02 0.00 0.00 175.30 175.37 3mi0 h ALA 221 N 9.24 0.67 -2.64 2.13 0.00 -1.25 -3.45 119.26 123.96 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 -0.13 0.05 0.00 0.00 0.00 0.00 17.79 18.78 3mi0 h ALA 221 CO 1.08 1.00 0.92 0.12 0.00 0.00 0.00 179.25 182.38 3mi0 s PHE 222 N -3.17 3.00 -0.16 0.00 5.36 -1.26 -0.49 117.98 121.25 3mi0 s PHE 222 Ca -0.00 0.55 -0.07 0.00 -0.96 0.00 0.00 56.93 56.45 3mi0 s PHE 222 Cb 0.11 -4.00 0.07 0.00 -0.34 0.00 0.00 43.02 38.86 3mi0 s PHE 222 CO 0.79 -3.71 0.36 0.50 -1.46 0.00 0.00 175.22 171.71 3mi0 s ARG 223 N 1.04 0.30 0.13 10.12 3.52 0.04 -4.93 118.95 129.16 3mi0 s ARG 223 Ca 0.71 0.84 -0.22 0.00 -0.13 0.00 0.00 55.73 56.93 3mi0 s ARG 223 Cb -0.46 0.09 -0.07 0.00 -1.56 0.00 0.00 34.95 32.94 3mi0 s ARG 223 CO 0.32 -0.22 0.68 1.03 -0.81 0.00 0.00 175.30 176.30 3mi0 s ARG 224 N 2.01 4.36 -0.32 5.12 0.52 -1.26 -0.21 118.95 129.17 3mi0 s ARG 224 Ca -0.05 0.93 -0.01 0.00 -0.52 0.00 0.00 55.73 56.08 3mi0 s ARG 224 Cb -0.11 -3.20 0.06 0.00 0.52 0.00 0.00 34.95 32.23 3mi0 s ARG 224 CO -0.11 0.58 0.04 0.42 0.02 0.00 0.00 175.30 176.24 3mi0 s ILE 225 N -1.18 2.97 0.31 1.52 1.01 -0.05 -4.95 121.20 120.82 3mi0 s ILE 225 Ca 0.34 -1.58 0.04 0.00 0.00 0.00 0.00 60.65 59.45 3mi0 s ILE 225 Cb -0.21 -2.80 -0.03 0.00 0.01 0.00 0.00 42.46 39.43 3mi0 s ILE 225 CO 0.22 -0.24 0.19 0.42 0.00 0.00 0.00 174.94 175.53 3mi0 s THR 226 N 1.20 0.19 0.00 2.92 -4.23 -1.26 -4.20 115.64 110.26 3mi0 s THR 226 Ca -0.02 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 3mi0 s THR 226 Cb -0.20 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.15 3mi0 s THR 226 CO -0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 3mi0 n GLY 227 N -0.58 2.35 0.21 3.99 0.00 -1.26 -2.12 105.19 107.78 3mi0 n GLY 227 Ca 0.03 -0.29 -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 4.81 -0.04 -0.58 1.61 4.64 -1.99 0.20 113.55 122.20 3mi0 h SER 228 Ca 0.00 0.10 0.10 0.00 -0.47 0.00 0.00 61.79 61.52 3mi0 h SER 228 Cb 0.00 0.15 -0.08 0.00 -0.31 0.00 0.00 62.40 62.16 3mi0 h SER 228 CO 0.00 0.00 0.15 0.00 -0.87 0.00 0.00 176.83 176.11 3mi0 h ALA 229 N 1.42 0.70 -0.54 5.18 0.00 -1.92 0.72 119.26 124.82 3mi0 h ALA 229 Ca 0.27 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.21 3mi0 h ALA 229 Cb 0.38 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3mi0 h ALA 229 CO -0.36 -0.28 0.04 1.25 0.00 0.00 0.00 179.25 179.90 3mi0 h LEU 230 N 0.29 0.90 -0.34 0.00 5.85 -0.70 -2.99 115.31 118.33 3mi0 h LEU 230 Ca 0.30 -0.29 0.06 0.00 0.84 0.00 0.00 57.88 58.79 3mi0 h LEU 230 Cb 0.42 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.12 3mi0 h LEU 230 CO -0.36 0.97 -0.42 -0.61 -0.34 0.00 0.00 178.44 177.68 3mi0 h GLN 231 N 0.81 -0.35 -0.04 1.25 5.75 0.15 -2.18 115.11 120.51 3mi0 h GLN 231 Ca 0.16 0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.69 3mi0 h GLN 231 Cb 0.48 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 3mi0 h GLN 231 CO 0.02 -0.23 -0.08 0.00 -2.65 0.00 0.00 178.83 175.89 3mi0 h ALA 232 N 0.38 -0.42 -1.01 3.38 0.00 -0.86 -2.16 119.26 118.56 3mi0 h ALA 232 Ca 0.13 -0.00 0.38 0.00 0.00 0.00 0.00 54.91 55.41 3mi0 h ALA 232 Cb 0.59 0.71 -0.17 0.00 0.00 0.00 0.00 17.79 18.92 3mi0 h ALA 232 CO -0.53 -0.45 0.56 -0.07 0.00 0.00 0.00 179.25 178.76 3mi0 h LEU 233 N -0.07 0.40 -1.79 0.00 4.07 -1.37 -3.52 115.31 113.03 3mi0 h LEU 233 Ca 0.01 0.23 0.00 0.00 0.08 0.00 0.00 57.88 58.19 3mi0 h LEU 233 Cb 0.09 0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.04 3mi0 h LEU 233 CO -0.07 -0.30 0.00 0.00 -1.08 0.00 0.00 178.44 176.99