#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dr7 s ARG 6 N 0.00 2.55 -0.66 0.54 3.03 -1.26 -4.98 118.95 118.17 3dr7 s ARG 6 Ca 0.00 1.77 -0.13 0.00 2.03 0.00 0.00 55.73 59.40 3dr7 s ARG 6 Cb 0.00 -1.88 0.17 0.00 -1.03 0.00 0.00 34.95 32.21 3dr7 s ARG 6 CO 0.00 -1.52 0.58 0.42 -1.13 0.00 0.00 175.30 173.65 3dr7 s ILE 7 N -1.82 5.10 0.46 4.99 1.01 0.85 -5.03 121.20 126.75 3dr7 s ILE 7 Ca 0.75 -2.07 -0.24 0.00 0.00 0.00 0.00 60.65 59.10 3dr7 s ILE 7 Cb -0.29 -4.23 -0.07 0.00 0.01 0.00 0.00 42.46 37.87 3dr7 s ILE 7 CO 0.40 -0.92 1.27 -0.44 0.00 0.00 0.00 174.94 175.25 3dr7 s SER 8 N 2.62 6.02 0.23 3.58 0.01 -1.26 -2.02 113.70 122.89 3dr7 s SER 8 Ca 0.11 2.56 -0.05 0.00 1.31 0.00 0.00 55.95 59.88 3dr7 s SER 8 Cb -0.20 -2.63 0.23 0.00 0.21 0.00 0.00 66.02 63.63 3dr7 s SER 8 CO -0.03 -1.04 1.73 1.62 0.41 0.00 0.00 173.24 175.93 3dr7 h VAL 9 N 2.03 1.25 -3.94 3.43 3.04 -1.96 -3.43 116.25 116.67 3dr7 h VAL 9 Ca -0.50 -1.03 -0.10 0.00 -1.01 0.00 0.00 66.70 64.07 3dr7 h VAL 9 Cb 1.26 0.78 -0.14 0.00 -2.01 0.00 0.00 31.29 31.18 3dr7 h VAL 9 CO 0.61 0.37 -0.46 0.00 -1.01 0.00 0.00 177.57 177.08 3dr7 s ALA 10 N -5.07 0.00 -0.29 3.17 0.00 -1.26 -0.71 121.76 117.60 3dr7 s ALA 10 Ca -0.10 -0.80 -0.23 0.00 0.00 0.00 0.00 51.96 50.82 3dr7 s ALA 10 Cb 0.14 0.43 0.16 0.00 0.00 0.00 0.00 23.12 23.85 3dr7 s ALA 10 CO 0.83 -0.47 1.20 0.00 0.00 0.00 0.00 175.76 177.32 3dr7 s ALA 11 N -3.88 -2.15 0.88 0.00 0.00 -1.26 -4.95 121.76 110.40 3dr7 s ALA 11 Ca 0.06 1.84 -0.12 0.00 0.00 0.00 0.00 51.96 53.75 3dr7 s ALA 11 Cb 0.06 -1.63 0.12 0.00 0.00 0.00 0.00 23.12 21.66 3dr7 s ALA 11 CO -0.11 -0.20 1.10 -1.25 0.00 0.00 0.00 175.76 175.30 3dr7 s PRO 12 N 0.32 1.38 -0.32 0.00 0.04 -1.22 -4.68 135.00 130.53 3dr7 s PRO 12 Ca 0.03 0.73 -0.02 0.00 0.04 0.00 0.00 61.00 61.78 3dr7 s PRO 12 Cb -0.05 -1.83 0.11 0.00 0.04 0.00 0.00 34.50 32.78 3dr7 s PRO 12 CO -0.11 -2.13 0.16 0.50 0.04 0.00 0.00 177.00 175.46 3dr7 s ARG 13 N -5.00 0.39 -1.34 4.56 3.52 -1.26 -4.94 118.95 114.86 3dr7 s ARG 13 Ca 0.63 -0.89 -0.06 0.00 -0.13 0.00 0.00 55.73 55.28 3dr7 s ARG 13 Cb -0.17 -1.31 0.11 0.00 -1.56 0.00 0.00 34.95 32.02 3dr7 s ARG 13 CO 0.56 -1.09 2.40 1.28 -0.81 0.00 0.00 175.30 177.65 3dr7 n LEU 14 N 4.76 8.04 -1.74 -0.88 4.77 -1.26 -4.67 117.00 126.02 3dr7 n LEU 14 Ca 0.01 -4.84 0.06 0.00 -0.03 0.00 0.00 56.01 51.21 3dr7 n LEU 14 Cb 0.40 -1.38 0.36 0.00 -2.33 0.00 0.00 43.42 40.47 3dr7 n LEU 14 CO 0.09 2.03 0.81 -0.90 -1.33 0.00 0.00 177.39 178.08 3dr7 n ASP 15 N 1.97 5.21 0.00 -1.43 5.75 -1.26 -4.85 116.55 121.94 3dr7 n ASP 15 Ca 0.63 -2.82 0.00 0.00 -0.01 0.00 0.00 54.79 52.59 3dr7 n ASP 15 Cb 0.25 -0.67 0.00 0.00 -1.03 0.00 0.00 41.12 39.68 3dr7 n ASP 15 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dr7 n GLY 16 N 0.57 3.55 1.64 6.12 0.00 -1.26 -5.02 105.19 110.79 3dr7 n GLY 16 Ca 0.25 -0.96 0.07 0.00 0.00 0.00 0.00 46.02 45.38 3dr7 n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dr7 n ASN 17 N 0.00 4.88 0.15 1.61 3.02 -1.26 -4.55 115.26 119.11 3dr7 n ASN 17 Ca 0.00 -2.69 -0.14 0.00 -0.03 0.00 0.00 54.58 51.72 3dr7 n ASN 17 Cb 0.00 -0.63 -0.06 0.00 -0.61 0.00 0.00 39.78 38.48 3dr7 n ASN 17 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3dr7 h GLU 18 N 3.52 -0.57 -0.78 3.52 3.07 -1.87 0.40 114.58 121.87 3dr7 h GLU 18 Ca 0.00 0.04 0.07 0.00 -0.50 0.00 0.00 59.36 58.97 3dr7 h GLU 18 Cb 1.66 0.13 -0.06 0.00 -0.84 0.00 0.00 28.75 29.63 3dr7 h GLU 18 CO 0.37 -0.38 0.46 -0.09 -1.40 0.00 0.00 179.01 177.97 3dr7 h ARG 19 N -0.59 0.79 -0.41 2.33 2.43 -1.90 -1.17 114.38 115.86 3dr7 h ARG 19 Ca 0.01 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 3dr7 h ARG 19 Cb 0.59 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 3dr7 h ARG 19 CO -0.15 0.53 0.02 0.22 -1.51 0.00 0.00 179.97 179.08 3dr7 h ASP 20 N 0.82 0.69 -0.00 -3.80 -0.00 -1.67 -1.85 116.42 110.61 3dr7 h ASP 20 Ca 0.35 -0.29 -0.08 0.00 -0.00 0.00 0.00 57.03 57.01 3dr7 h ASP 20 Cb 0.23 -0.18 -0.01 0.00 -0.00 0.00 0.00 39.33 39.36 3dr7 h ASP 20 CO -0.20 0.81 -0.21 1.88 -0.00 0.00 0.00 179.24 181.52 3dr7 h TYR 21 N 0.54 0.41 -0.09 0.28 0.05 -0.64 -1.26 116.97 116.26 3dr7 h TYR 21 Ca 0.12 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 3dr7 h TYR 21 Cb 0.45 -0.11 -0.00 0.00 1.01 0.00 0.00 36.73 38.08 3dr7 h TYR 21 CO 0.03 0.57 -0.00 0.28 -1.05 0.00 0.00 178.16 177.99 3dr7 h VAL 22 N 0.34 1.26 -0.50 -2.88 2.07 -1.04 -2.49 116.25 113.01 3dr7 h VAL 22 Ca 0.06 -0.82 0.03 0.00 0.82 0.00 0.00 66.70 66.78 3dr7 h VAL 22 Cb 0.57 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 3dr7 h VAL 22 CO 0.04 0.23 0.33 -0.07 0.02 0.00 0.00 177.57 178.12 3dr7 h LEU 23 N -0.12 0.49 -1.02 2.57 3.38 -1.22 0.45 115.31 119.85 3dr7 h LEU 23 Ca 0.03 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.01 3dr7 h LEU 23 Cb 0.36 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 3dr7 h LEU 23 CO 0.01 0.34 0.66 -0.08 0.09 0.00 0.00 178.44 179.45 3dr7 h GLU 24 N 0.57 1.27 -0.22 1.13 4.81 -0.83 0.60 114.58 121.91 3dr7 h GLU 24 Ca 0.20 -0.08 -0.10 0.00 -0.13 0.00 0.00 59.36 59.25 3dr7 h GLU 24 Cb 0.10 -0.29 -0.00 0.00 0.63 0.00 0.00 28.75 29.19 3dr7 h GLU 24 CO -0.05 0.84 -0.26 0.00 -0.73 0.00 0.00 179.01 178.81 3dr7 h MET 26 N 0.26 0.87 -0.05 0.00 2.86 -0.56 0.12 114.93 118.43 3dr7 h MET 26 Ca 0.03 -0.18 -0.11 0.00 -2.06 0.00 0.00 59.70 57.38 3dr7 h MET 26 Cb 0.82 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 3dr7 h MET 26 CO 0.06 0.78 -0.49 -0.44 1.06 0.00 0.00 176.91 177.87 3dr7 h ASP 27 N 0.79 0.14 0.48 1.22 3.32 0.31 -2.77 116.42 119.91 3dr7 h ASP 27 Ca 0.19 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3dr7 h ASP 27 Cb 0.25 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.77 3dr7 h ASP 27 CO -0.01 0.61 -0.49 0.35 -1.72 0.00 0.00 179.24 177.98 3dr7 n THR 28 N -3.95 0.00 -1.44 0.35 -2.24 -0.53 -4.94 114.28 101.53 3dr7 n THR 28 Ca -0.02 -0.01 -0.11 0.00 -2.27 0.00 0.00 64.05 61.65 3dr7 n THR 28 Cb 0.53 0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 68.98 3dr7 n THR 28 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3dr7 n THR 29 N -1.44 -0.07 -3.20 4.28 -2.24 0.31 -4.96 114.28 106.95 3dr7 n THR 29 Ca 0.06 0.00 -0.45 0.00 -2.27 0.00 0.00 64.05 61.39 3dr7 n THR 29 Cb 0.34 -1.34 -0.01 0.00 -2.10 0.00 0.00 70.33 67.21 3dr7 n THR 29 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 3dr7 s TRP 30 N -2.42 3.83 -0.90 4.78 0.52 -0.61 -4.74 118.94 119.39 3dr7 s TRP 30 Ca 0.00 -2.22 0.11 0.00 0.02 0.00 0.00 56.10 54.01 3dr7 s TRP 30 Cb 0.00 -4.00 -0.03 0.00 -1.15 0.00 0.00 33.47 28.29 3dr7 s TRP 30 CO 0.00 -1.13 0.62 0.44 0.02 0.00 0.00 176.95 176.90 3dr7 n ILE 31 N 3.81 0.00 -1.22 2.03 -5.35 -1.26 -4.58 119.36 112.79 3dr7 n ILE 31 Ca 0.24 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 3dr7 n ILE 31 Cb 0.43 1.10 0.00 0.00 -1.74 0.00 0.00 39.64 39.43 3dr7 n ILE 31 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 3dr7 n SER 32 N -0.48 0.00 -1.69 7.28 2.88 -1.26 -4.20 113.62 116.14 3dr7 n SER 32 Ca 0.04 -0.35 -0.14 0.00 -1.33 0.00 0.00 58.87 57.10 3dr7 n SER 32 Cb 0.22 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.78 3dr7 n SER 32 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3dr7 n SER 33 N -1.05 3.53 -3.72 -3.46 3.41 -1.26 0.15 113.62 111.22 3dr7 n SER 33 Ca 0.00 -2.91 -0.23 0.00 -0.26 0.00 0.00 58.87 55.47 3dr7 n SER 33 Cb 0.00 -0.70 -0.17 0.00 -0.26 0.00 0.00 64.21 63.07 3dr7 n SER 33 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3dr7 s VAL 34 N -1.87 0.22 0.00 -3.33 0.11 -1.26 -4.84 120.40 109.43 3dr7 s VAL 34 Ca 0.32 0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.44 3dr7 s VAL 34 Cb 0.27 -0.51 0.00 0.00 -1.53 0.00 0.00 36.38 34.61 3dr7 s VAL 34 CO 0.06 0.11 0.00 0.61 -3.33 0.00 0.00 175.10 172.55 3dr7 n GLY 35 N 5.19 1.12 0.22 6.54 0.00 -1.26 -4.59 105.19 112.40 3dr7 n GLY 35 Ca -0.06 -0.72 0.15 0.00 0.00 0.00 0.00 46.02 45.38 3dr7 n GLY 35 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3dr7 h ARG 36 N 0.00 0.00 -0.19 1.61 -0.00 -1.96 -2.87 114.38 110.97 3dr7 h ARG 36 Ca 0.00 0.00 -0.08 0.00 -0.50 0.00 0.00 59.98 59.40 3dr7 h ARG 36 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 29.96 3dr7 h ARG 36 CO 0.00 0.00 -0.24 0.74 0.00 0.00 0.00 179.97 180.47 3dr7 h PHE 37 N 0.00 0.38 -0.12 3.04 0.04 -1.94 -1.59 116.94 116.75 3dr7 h PHE 37 Ca 0.00 -0.07 0.02 0.00 2.80 0.00 0.00 57.97 60.72 3dr7 h PHE 37 Cb 0.57 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.61 3dr7 h PHE 37 CO 0.00 0.56 -0.01 0.82 -0.60 0.00 0.00 178.31 179.08 3dr7 h ILE 38 N 0.31 0.91 -0.52 -0.55 2.04 -1.78 0.18 117.51 118.09 3dr7 h ILE 38 Ca 0.05 -0.01 -0.07 0.00 1.00 0.00 0.00 64.86 65.83 3dr7 h ILE 38 Cb 0.59 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 3dr7 h ILE 38 CO 0.04 0.01 0.07 0.58 0.00 0.00 0.00 178.15 178.84 3dr7 h VAL 39 N 0.03 1.25 -0.43 1.67 2.07 -1.67 -0.66 116.25 118.50 3dr7 h VAL 39 Ca 0.06 -0.98 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 3dr7 h VAL 39 Cb 0.07 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 3dr7 h VAL 39 CO -0.10 0.35 0.04 -0.33 0.02 0.00 0.00 177.57 177.55 3dr7 h GLU 40 N 0.75 0.74 -0.67 1.57 5.08 -1.02 -2.04 114.58 119.00 3dr7 h GLU 40 Ca 0.16 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 3dr7 h GLU 40 Cb 0.43 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 3dr7 h GLU 40 CO 0.01 0.79 0.24 0.35 -1.00 0.00 0.00 179.01 179.40 3dr7 h PHE 41 N 0.59 1.05 0.14 4.33 3.57 -0.50 -0.22 116.94 125.89 3dr7 h PHE 41 Ca 0.13 -0.09 0.01 0.00 3.53 0.00 0.00 57.97 61.54 3dr7 h PHE 41 Cb 0.43 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 3dr7 h PHE 41 CO 0.03 0.83 -0.17 0.93 -2.23 0.00 0.00 178.31 177.70 3dr7 h GLU 42 N 0.96 -0.34 -0.70 1.11 5.08 -1.00 0.17 114.58 119.86 3dr7 h GLU 42 Ca 0.22 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.61 3dr7 h GLU 42 Cb 0.25 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 3dr7 h GLU 42 CO -0.01 -0.23 0.46 0.87 -1.00 0.00 0.00 179.01 179.09 3dr7 h LYS 43 N -0.36 0.90 -0.51 2.33 1.57 -1.09 0.61 116.57 120.02 3dr7 h LYS 43 Ca 0.01 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 3dr7 h LYS 43 Cb 0.35 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 3dr7 h LYS 43 CO -0.06 0.59 0.04 0.00 -0.57 0.00 0.00 179.45 179.45 3dr7 h ALA 44 N 1.26 0.68 -0.25 3.86 0.00 -0.88 -1.60 119.26 122.35 3dr7 h ALA 44 Ca 0.26 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3dr7 h ALA 44 Cb -0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3dr7 h ALA 44 CO -0.07 0.46 0.12 0.35 0.00 0.00 0.00 179.25 180.11 3dr7 h PHE 45 N 0.75 0.36 -0.41 0.00 3.57 0.17 0.17 116.94 121.54 3dr7 h PHE 45 Ca 0.15 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.65 3dr7 h PHE 45 Cb 0.47 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 3dr7 h PHE 45 CO 0.03 0.35 0.23 0.00 -2.23 0.00 0.00 178.31 176.69 3dr7 h ALA 46 N 0.98 0.52 -0.52 2.41 0.00 -0.75 -1.12 119.26 120.77 3dr7 h ALA 46 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3dr7 h ALA 46 Cb 0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3dr7 h ALA 46 CO -0.01 -0.11 0.30 -0.44 0.00 0.00 0.00 179.25 178.99 3dr7 h ASP 47 N 0.47 0.64 -0.17 0.00 5.19 -1.20 0.41 116.42 121.75 3dr7 h ASP 47 Ca 0.17 -0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.50 3dr7 h ASP 47 Cb 0.03 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.37 3dr7 h ASP 47 CO -0.09 0.53 0.10 0.22 -3.12 0.00 0.00 179.24 176.88 3dr7 h TYR 48 N 0.70 0.24 0.00 4.55 3.20 -0.01 -2.28 116.97 123.38 3dr7 h TYR 48 Ca 0.19 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.06 3dr7 h TYR 48 Cb 0.01 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.20 3dr7 h TYR 48 CO -0.02 0.17 -0.61 0.00 -1.64 0.00 0.00 178.16 176.07 3dr7 n GLY 50 N 1.32 0.61 3.37 0.00 0.00 0.12 -4.31 105.19 106.30 3dr7 n GLY 50 Ca 0.03 -0.50 -0.19 0.00 0.00 0.00 0.00 46.02 45.37 3dr7 n GLY 50 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dr7 s VAL 51 N -3.05 1.15 -0.02 1.61 -7.23 0.10 -4.94 120.40 108.02 3dr7 s VAL 51 Ca 0.06 -2.04 -0.21 0.00 -1.81 0.00 0.00 61.98 57.98 3dr7 s VAL 51 Cb -0.03 -2.46 -0.27 0.00 0.56 0.00 0.00 36.38 34.18 3dr7 s VAL 51 CO 0.11 -0.25 1.00 0.50 -0.31 0.00 0.00 175.10 176.15 3dr7 h LYS 52 N 2.37 0.36 -6.68 4.82 3.64 -1.83 -3.37 116.57 115.88 3dr7 h LYS 52 Ca -0.39 -0.48 -0.65 0.00 -1.27 0.00 0.00 60.65 57.86 3dr7 h LYS 52 Cb 1.23 0.16 -0.21 0.00 -0.41 0.00 0.00 32.23 32.99 3dr7 h LYS 52 CO 0.66 1.17 -0.85 -1.01 -2.27 0.00 0.00 179.45 177.15 3dr7 s HIS 53 N -2.84 2.18 -0.02 1.91 3.76 -0.08 -4.96 115.29 115.23 3dr7 s HIS 53 Ca -0.13 -0.39 -0.00 0.00 -0.15 0.00 0.00 55.06 54.39 3dr7 s HIS 53 Cb 0.02 -1.17 0.03 0.00 1.11 0.00 0.00 32.58 32.57 3dr7 s HIS 53 CO 0.83 0.33 0.03 0.00 -0.85 0.00 0.00 174.74 175.07 3dr7 s ALA 54 N -1.19 0.14 -0.24 -1.40 0.00 -1.26 -2.15 121.76 115.66 3dr7 s ALA 54 Ca 0.13 0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.37 3dr7 s ALA 54 Cb -0.10 -0.29 0.06 0.00 0.00 0.00 0.00 23.12 22.79 3dr7 s ALA 54 CO 0.06 -0.13 -0.06 0.42 0.00 0.00 0.00 175.76 176.05 3dr7 s ILE 55 N 1.15 1.63 0.18 0.00 1.09 0.24 -4.85 121.20 120.64 3dr7 s ILE 55 Ca -0.08 -1.31 -0.30 0.00 -1.10 0.00 0.00 60.65 57.86 3dr7 s ILE 55 Cb -0.13 -1.88 -0.08 0.00 -1.06 0.00 0.00 42.46 39.31 3dr7 s ILE 55 CO -0.03 -0.10 1.12 0.00 -0.10 0.00 0.00 174.94 175.82 3dr7 s ALA 56 N 1.34 3.38 0.25 9.38 0.00 -1.26 -0.08 121.76 134.78 3dr7 s ALA 56 Ca -0.06 0.84 0.04 0.00 0.00 0.00 0.00 51.96 52.78 3dr7 s ALA 56 Cb -0.19 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 3dr7 s ALA 56 CO -0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 175.76 175.46 3dr7 n ASN 58 N -0.48 0.30 -3.67 0.00 0.23 -0.03 -1.30 115.26 110.30 3dr7 n ASN 58 Ca -0.05 0.56 -0.04 0.00 -0.53 0.00 0.00 54.58 54.52 3dr7 n ASN 58 Cb 0.64 -0.63 -0.01 0.00 -2.08 0.00 0.00 39.78 37.70 3dr7 n ASN 58 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3dr7 s ASN 59 N -3.56 -0.20 0.23 0.53 2.20 -1.26 -2.54 114.94 110.34 3dr7 s ASN 59 Ca 0.08 -0.26 0.24 0.00 -0.94 0.00 0.00 52.86 51.98 3dr7 s ASN 59 Cb 0.12 0.41 0.92 0.00 -2.00 0.00 0.00 41.25 40.70 3dr7 s ASN 59 CO 0.40 -0.73 1.73 0.61 -2.94 0.00 0.00 177.10 176.17 3dr7 n GLY 60 N -0.41 -1.41 0.07 0.45 0.00 -1.20 -2.34 105.19 100.36 3dr7 n GLY 60 Ca -0.07 0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 3dr7 n GLY 60 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3dr7 h THR 61 N 0.00 1.47 0.00 2.61 2.02 -1.92 -2.28 112.91 114.81 3dr7 h THR 61 Ca 0.00 -1.78 -0.02 0.00 0.77 0.00 0.00 66.41 65.38 3dr7 h THR 61 Cb 0.48 2.63 -0.00 0.00 -1.74 0.00 0.00 68.15 69.52 3dr7 h THR 61 CO 0.00 0.44 -0.08 0.71 0.37 0.00 0.00 175.52 176.96 3dr7 h THR 62 N -0.84 0.34 -0.23 3.16 1.35 -1.96 -0.82 112.91 113.91 3dr7 h THR 62 Ca -0.00 -0.49 -0.06 0.00 -0.55 0.00 0.00 66.41 65.31 3dr7 h THR 62 Cb 0.74 1.36 -0.01 0.00 -1.73 0.00 0.00 68.15 68.52 3dr7 h THR 62 CO 0.00 0.08 -0.08 0.00 -0.25 0.00 0.00 175.52 175.27 3dr7 h ALA 63 N 1.92 0.32 -0.19 6.62 0.00 -1.44 0.35 119.26 126.84 3dr7 h ALA 63 Ca -0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 3dr7 h ALA 63 Cb 0.36 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3dr7 h ALA 63 CO 0.01 0.14 0.05 -0.07 0.00 0.00 0.00 179.25 179.38 3dr7 h LEU 64 N 0.19 0.29 -0.25 0.00 3.38 -0.86 -1.64 115.31 116.41 3dr7 h LEU 64 Ca 0.06 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.84 3dr7 h LEU 64 Cb 0.56 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 3dr7 h LEU 64 CO 0.03 0.45 -0.07 -0.74 0.09 0.00 0.00 178.44 178.20 3dr7 h HIS 65 N 0.12 -0.15 -0.22 1.13 2.76 -1.02 -1.09 115.15 116.69 3dr7 h HIS 65 Ca 0.06 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 3dr7 h HIS 65 Cb 0.27 0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 3dr7 h HIS 65 CO 0.01 -0.12 0.14 1.25 -1.30 0.00 0.00 177.93 177.92 3dr7 h LEU 66 N -0.01 0.26 -0.01 0.26 5.85 -0.87 0.13 115.31 120.92 3dr7 h LEU 66 Ca 0.12 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.85 3dr7 h LEU 66 Cb 0.20 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 3dr7 h LEU 66 CO -0.27 0.20 -0.26 0.00 -0.34 0.00 0.00 178.44 177.77 3dr7 h ALA 67 N 1.07 -0.35 -0.60 1.25 0.00 -1.12 0.18 119.26 119.68 3dr7 h ALA 67 Ca 0.08 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3dr7 h ALA 67 Cb -0.02 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 3dr7 h ALA 67 CO -0.02 -0.76 0.40 -0.07 0.00 0.00 0.00 179.25 178.80 3dr7 h LEU 68 N -0.40 0.70 -0.63 0.00 3.38 -1.04 0.13 115.31 117.44 3dr7 h LEU 68 Ca 0.07 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 3dr7 h LEU 68 Cb 0.49 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3dr7 h LEU 68 CO -0.24 0.51 -0.25 0.58 0.09 0.00 0.00 178.44 179.13 3dr7 h VAL 69 N 0.82 1.27 0.00 1.22 2.07 -0.22 -2.14 116.25 119.27 3dr7 h VAL 69 Ca 0.22 -1.38 -0.03 0.00 0.82 0.00 0.00 66.70 66.32 3dr7 h VAL 69 Cb -0.09 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 3dr7 h VAL 69 CO -0.05 0.46 -0.15 0.00 0.02 0.00 0.00 177.57 177.85 3dr7 h ALA 70 N 1.02 1.38 0.00 1.67 0.00 0.04 -1.30 119.26 122.07 3dr7 h ALA 70 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3dr7 h ALA 70 Cb 0.78 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3dr7 h ALA 70 CO 0.06 0.19 0.00 -1.33 0.00 0.00 0.00 179.25 178.17 3dr7 n MET 71 N -3.82 0.97 -0.56 0.00 2.00 0.38 -4.88 117.12 111.21 3dr7 n MET 71 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.68 3dr7 n MET 71 Cb 0.25 -1.42 0.00 0.00 0.00 0.00 0.00 33.22 32.05 3dr7 n MET 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3dr7 n GLY 72 N 0.86 0.74 3.69 3.03 0.00 -0.49 -5.02 105.19 108.00 3dr7 n GLY 72 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3dr7 n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dr7 s ILE 73 N -2.39 3.16 0.00 -0.61 -1.09 -0.91 -4.96 121.20 114.40 3dr7 s ILE 73 Ca 0.00 0.64 0.00 0.00 -2.23 0.00 0.00 60.65 59.06 3dr7 s ILE 73 Cb 0.00 -3.41 0.00 0.00 -1.58 0.00 0.00 42.46 37.47 3dr7 s ILE 73 CO 0.00 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.33 3dr7 n GLY 74 N 3.86 2.91 3.69 6.18 0.00 -1.26 -4.65 105.19 115.93 3dr7 n GLY 74 Ca 0.15 -0.95 -0.44 0.00 0.00 0.00 0.00 46.02 44.78 3dr7 n GLY 74 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3dr7 n PRO 75 N 0.00 2.23 -0.23 1.61 -0.02 -1.21 -1.39 135.00 135.99 3dr7 n PRO 75 Ca 0.00 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 3dr7 n PRO 75 Cb 0.00 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 30.99 3dr7 n PRO 75 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dr7 n GLY 76 N 2.11 1.35 3.95 -1.23 0.00 -1.24 -4.96 105.19 105.17 3dr7 n GLY 76 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 3dr7 n GLY 76 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dr7 s ASP 77 N -3.09 6.28 -0.01 1.61 1.01 -0.49 -4.84 116.67 117.14 3dr7 s ASP 77 Ca 0.00 0.29 0.08 0.00 0.71 0.00 0.00 52.55 53.62 3dr7 s ASP 77 Cb 0.00 -1.93 -0.02 0.00 1.01 0.00 0.00 42.92 41.98 3dr7 s ASP 77 CO 0.00 -0.23 -0.24 -1.61 0.21 0.00 0.00 175.17 173.30 3dr7 s GLU 78 N -4.20 2.11 -0.09 8.23 2.02 0.67 -0.96 118.70 126.49 3dr7 s GLU 78 Ca 0.38 -0.93 0.01 0.00 0.02 0.00 0.00 54.97 54.45 3dr7 s GLU 78 Cb -0.09 -2.08 0.02 0.00 0.10 0.00 0.00 34.13 32.07 3dr7 s GLU 78 CO 0.33 0.56 -0.11 0.08 0.02 0.00 0.00 175.26 176.15 3dr7 s VAL 79 N -0.67 1.13 -0.16 2.63 1.01 -0.62 -0.61 120.40 123.11 3dr7 s VAL 79 Ca 0.11 -0.42 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 3dr7 s VAL 79 Cb -0.10 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 3dr7 s VAL 79 CO 0.00 0.37 1.10 -0.63 0.00 0.00 0.00 175.10 175.94 3dr7 s ILE 80 N 1.10 4.56 -0.07 2.22 1.01 -0.02 0.25 121.20 130.25 3dr7 s ILE 80 Ca -0.06 1.86 -0.04 0.00 0.00 0.00 0.00 60.65 62.41 3dr7 s ILE 80 Cb -0.14 -4.20 0.03 0.00 0.01 0.00 0.00 42.46 38.16 3dr7 s ILE 80 CO -0.02 -0.10 0.16 -0.69 0.00 0.00 0.00 174.94 174.29 3dr7 s VAL 81 N 2.80 -0.03 0.40 2.92 1.01 -0.18 0.15 120.40 127.47 3dr7 s VAL 81 Ca 0.49 0.11 -0.27 0.00 0.00 0.00 0.00 61.98 62.31 3dr7 s VAL 81 Cb -0.19 -0.24 -0.10 0.00 0.00 0.00 0.00 36.38 35.85 3dr7 s VAL 81 CO 0.13 0.05 1.45 -2.84 0.00 0.00 0.00 175.10 173.89 3dr7 s PRO 82 N 0.79 3.98 0.39 2.72 0.02 -1.26 -1.89 135.00 139.75 3dr7 s PRO 82 Ca -0.06 2.48 0.15 0.00 0.02 0.00 0.00 61.00 63.59 3dr7 s PRO 82 Cb -0.08 -2.86 0.81 0.00 0.02 0.00 0.00 34.50 32.39 3dr7 s PRO 82 CO -0.04 -0.61 1.86 1.03 -0.33 0.00 0.00 177.00 178.91 3dr7 h SER 83 N 2.78 0.00 -2.36 2.53 0.87 -1.66 -3.38 113.55 112.34 3dr7 h SER 83 Ca -0.51 0.00 -0.64 0.00 -1.23 0.00 0.00 61.79 59.41 3dr7 h SER 83 Cb 1.25 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 63.06 3dr7 h SER 83 CO 0.63 0.33 0.80 -0.22 -0.53 0.00 0.00 176.83 177.84 3dr7 s LEU 84 N -8.06 4.44 0.00 2.23 2.96 -1.26 -0.47 118.68 118.52 3dr7 s LEU 84 Ca -0.03 -1.40 -0.19 0.00 -0.22 0.00 0.00 54.13 52.30 3dr7 s LEU 84 Cb 0.14 -2.44 0.07 0.00 0.50 0.00 0.00 46.19 44.46 3dr7 s LEU 84 CO 0.71 -1.34 0.90 1.07 -1.32 0.00 0.00 176.35 176.37 3dr7 n THR 85 N 5.92 0.00 -2.61 3.68 5.66 -1.26 -4.98 114.28 120.69 3dr7 n THR 85 Ca 0.11 -0.45 -0.42 0.00 -3.05 0.00 0.00 64.05 60.24 3dr7 n THR 85 Cb 0.48 0.65 -0.03 0.00 -1.55 0.00 0.00 70.33 69.87 3dr7 n THR 85 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 3dr7 s TYR 86 N -2.62 3.62 0.60 1.09 5.04 -1.26 -4.79 117.35 119.03 3dr7 s TYR 86 Ca 0.20 1.60 0.28 0.00 -2.44 0.00 0.00 57.07 56.72 3dr7 s TYR 86 Cb -0.02 -3.21 1.31 0.00 0.35 0.00 0.00 41.96 40.39 3dr7 s TYR 86 CO 0.04 -0.38 1.70 0.97 -1.34 0.00 0.00 175.55 176.54 3dr7 h ILE 87 N 4.43 0.23 -0.14 3.14 2.10 -1.96 -1.20 117.51 124.10 3dr7 h ILE 87 Ca -0.42 0.00 0.02 0.00 1.08 0.00 0.00 64.86 65.54 3dr7 h ILE 87 Cb 1.22 0.41 -0.01 0.00 -1.09 0.00 0.00 36.82 37.35 3dr7 h ILE 87 CO 0.76 0.00 0.09 0.00 -1.08 0.00 0.00 178.15 177.92 3dr7 h ALA 88 N 1.15 2.00 -0.79 0.18 0.00 -1.98 0.12 119.26 119.94 3dr7 h ALA 88 Ca 0.31 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.25 3dr7 h ALA 88 Cb 1.77 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.48 3dr7 h ALA 88 CO -0.00 -0.02 0.49 0.77 0.00 0.00 0.00 179.25 180.49 3dr7 h SER 89 N 0.10 0.80 0.23 0.00 0.02 -1.60 0.10 113.55 113.21 3dr7 h SER 89 Ca 0.06 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.67 3dr7 h SER 89 Cb 0.11 -0.17 0.02 0.00 0.14 0.00 0.00 62.40 62.50 3dr7 h SER 89 CO -0.01 0.54 -1.64 0.00 -1.14 0.00 0.00 176.83 174.58 3dr7 h ALA 90 N 1.34 0.04 -0.71 3.77 0.00 -1.54 -3.31 119.26 118.85 3dr7 h ALA 90 Ca 0.32 -1.03 0.06 0.00 0.00 0.00 0.00 54.91 54.26 3dr7 h ALA 90 Cb 0.06 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 3dr7 h ALA 90 CO -0.13 0.90 0.47 -0.91 0.00 0.00 0.00 179.25 179.58 3dr7 h ASN 91 N 0.12 0.65 -0.59 0.00 -0.26 -0.59 -0.62 115.58 114.29 3dr7 h ASN 91 Ca -0.31 0.00 0.03 0.00 -0.56 0.00 0.00 56.30 55.46 3dr7 h ASN 91 Cb 2.13 -0.14 -0.04 0.00 -1.06 0.00 0.00 38.32 39.21 3dr7 h ASN 91 CO 0.22 0.43 0.36 0.77 -1.06 0.00 0.00 177.43 178.14 3dr7 h SER 92 N 0.75 0.59 -0.62 5.81 4.64 -0.90 0.11 113.55 123.92 3dr7 h SER 92 Ca 0.31 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.56 3dr7 h SER 92 Cb 0.25 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.19 3dr7 h SER 92 CO -0.10 0.41 0.14 0.58 -0.87 0.00 0.00 176.83 176.99 3dr7 h VAL 93 N 0.71 1.26 -0.60 0.95 2.07 -1.24 -3.02 116.25 116.38 3dr7 h VAL 93 Ca 0.24 -0.94 0.01 0.00 0.82 0.00 0.00 66.70 66.82 3dr7 h VAL 93 Cb 0.02 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 3dr7 h VAL 93 CO -0.10 0.35 0.39 0.74 0.02 0.00 0.00 177.57 178.97 3dr7 h THR 94 N 0.92 1.14 -1.17 2.57 2.02 -0.32 -2.25 112.91 115.83 3dr7 h THR 94 Ca 0.19 -0.27 0.33 0.00 0.77 0.00 0.00 66.41 67.43 3dr7 h THR 94 Cb 0.37 0.28 -0.09 0.00 -1.74 0.00 0.00 68.15 66.97 3dr7 h THR 94 CO 0.00 0.15 0.78 1.88 0.37 0.00 0.00 175.52 178.70 3dr7 h TYR 95 N 0.80 0.43 0.00 3.16 0.05 -0.68 0.22 116.97 120.95 3dr7 h TYR 95 Ca 0.22 0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.02 3dr7 h TYR 95 Cb -0.08 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.54 3dr7 h TYR 95 CO -0.04 -0.01 0.00 0.00 -1.05 0.00 0.00 178.16 177.06 3dr7 n GLY 97 N 1.09 0.79 3.96 0.00 0.00 0.78 -3.32 105.19 108.51 3dr7 n GLY 97 Ca 0.05 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 3dr7 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dr7 s ALA 98 N -2.00 3.73 -0.22 4.61 0.00 -1.02 -3.61 121.76 123.25 3dr7 s ALA 98 Ca 0.00 -1.23 -0.04 0.00 0.00 0.00 0.00 51.96 50.69 3dr7 s ALA 98 Cb 0.00 -2.20 -0.01 0.00 0.00 0.00 0.00 23.12 20.91 3dr7 s ALA 98 CO 0.00 -0.86 -0.02 0.99 0.00 0.00 0.00 175.76 175.86 3dr7 s THR 99 N -2.87 3.58 0.40 0.00 2.01 -0.13 -4.10 115.64 114.53 3dr7 s THR 99 Ca 0.58 -0.43 -0.25 0.00 0.31 0.00 0.00 61.69 61.90 3dr7 s THR 99 Cb -0.10 -2.63 -0.08 0.00 0.01 0.00 0.00 72.50 69.69 3dr7 s THR 99 CO 0.40 0.42 1.17 -2.84 -0.69 0.00 0.00 174.62 173.07 3dr7 s PRO 100 N 1.36 4.05 -0.27 4.92 0.02 -1.26 -1.58 135.00 142.24 3dr7 s PRO 100 Ca 0.04 1.83 0.02 0.00 0.02 0.00 0.00 61.00 62.91 3dr7 s PRO 100 Cb -0.14 -2.67 0.07 0.00 0.02 0.00 0.00 34.50 31.78 3dr7 s PRO 100 CO -0.01 -0.32 -0.02 0.08 -0.33 0.00 0.00 177.00 176.40 3dr7 s VAL 101 N -1.42 1.74 0.34 3.83 1.01 0.14 -4.85 120.40 121.18 3dr7 s VAL 101 Ca 0.57 -1.58 -0.26 0.00 0.00 0.00 0.00 61.98 60.71 3dr7 s VAL 101 Cb -0.30 -2.07 -0.09 0.00 0.00 0.00 0.00 36.38 33.91 3dr7 s VAL 101 CO 0.38 -0.27 1.07 -0.76 0.00 0.00 0.00 175.10 175.51 3dr7 s LEU 102 N 1.26 4.33 0.07 3.92 1.43 -1.24 -1.01 118.68 127.43 3dr7 s LEU 102 Ca -0.01 2.13 0.05 0.00 -1.03 0.00 0.00 54.13 55.28 3dr7 s LEU 102 Cb -0.19 -3.93 -0.03 0.00 0.03 0.00 0.00 46.19 42.07 3dr7 s LEU 102 CO -0.09 -0.32 -0.14 0.54 0.23 0.00 0.00 176.35 176.57 3dr7 s VAL 103 N -1.43 1.10 0.76 -1.59 0.11 -0.79 -4.86 120.40 113.70 3dr7 s VAL 103 Ca 0.52 -1.26 -0.11 0.00 -2.93 0.00 0.00 61.98 58.20 3dr7 s VAL 103 Cb -0.26 -1.05 0.05 0.00 -1.53 0.00 0.00 36.38 33.58 3dr7 s VAL 103 CO 0.33 -0.19 1.08 -0.62 -3.33 0.00 0.00 175.10 172.37 3dr7 s ASP 104 N -1.65 4.78 0.50 3.54 -1.08 -1.26 -1.71 116.67 119.80 3dr7 s ASP 104 Ca -0.02 1.51 0.06 0.00 -0.52 0.00 0.00 52.55 53.58 3dr7 s ASP 104 Cb -0.10 -2.30 0.01 0.00 -1.46 0.00 0.00 42.92 39.08 3dr7 s ASP 104 CO 0.02 -1.81 0.32 0.54 0.52 0.00 0.00 175.17 174.76 3dr7 s ASN 105 N -3.76 4.60 0.04 -0.34 2.20 -1.26 -1.46 114.94 114.96 3dr7 s ASN 105 Ca 0.60 -1.18 -0.28 0.00 -0.94 0.00 0.00 52.86 51.06 3dr7 s ASN 105 Cb -0.15 0.12 -0.05 0.00 -2.00 0.00 0.00 41.25 39.17 3dr7 s ASN 105 CO 0.55 -0.91 0.88 -0.62 -2.94 0.00 0.00 177.10 174.06 3dr7 s ASP 106 N -4.15 7.33 0.16 3.54 -1.08 0.97 -4.66 116.67 118.78 3dr7 s ASP 106 Ca 0.35 1.59 0.19 0.00 -0.52 0.00 0.00 52.55 54.16 3dr7 s ASP 106 Cb -0.01 -2.53 0.81 0.00 -1.46 0.00 0.00 42.92 39.73 3dr7 s ASP 106 CO 0.21 -0.10 1.57 -0.81 0.52 0.00 0.00 175.17 176.56 3dr7 n PRO 107 N 3.21 0.11 -0.09 4.34 -0.04 -1.26 -0.56 135.00 140.71 3dr7 n PRO 107 Ca 0.02 0.40 -0.18 0.00 -0.04 0.00 0.00 63.50 63.69 3dr7 n PRO 107 Cb 0.50 -1.74 -0.06 0.00 -0.04 0.00 0.00 33.50 32.17 3dr7 n PRO 107 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3dr7 n ARG 108 N -1.95 0.41 0.07 0.54 1.74 -1.26 -4.68 116.66 111.53 3dr7 n ARG 108 Ca 0.02 0.18 0.12 0.00 -0.77 0.00 0.00 57.85 57.40 3dr7 n ARG 108 Cb 0.17 -1.19 0.27 0.00 -1.02 0.00 0.00 32.46 30.69 3dr7 n ARG 108 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3dr7 n THR 109 N -3.94 0.43 -0.84 0.55 -2.24 -1.24 -4.03 114.28 102.97 3dr7 n THR 109 Ca -0.33 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 3dr7 n THR 109 Cb 0.69 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 3dr7 n THR 109 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3dr7 n PHE 110 N -2.15 0.00 -3.80 4.78 3.72 0.28 -4.86 117.46 115.43 3dr7 n PHE 110 Ca 0.04 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.22 3dr7 n PHE 110 Cb 0.43 -0.34 -0.02 0.00 -0.94 0.00 0.00 39.48 38.61 3dr7 n PHE 110 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 3dr7 s ASN 111 N -2.80 6.31 0.01 4.37 0.01 -1.25 -4.59 114.94 116.99 3dr7 s ASN 111 Ca 0.00 0.18 -0.29 0.00 -0.71 0.00 0.00 52.86 52.04 3dr7 s ASN 111 Cb 0.00 -1.91 -0.15 0.00 0.41 0.00 0.00 41.25 39.60 3dr7 s ASN 111 CO 0.00 -0.13 0.77 -0.11 -1.51 0.00 0.00 177.10 176.12 3dr7 n LEU 112 N -1.48 -0.06 -4.49 0.60 0.00 -1.26 -0.02 117.00 110.29 3dr7 n LEU 112 Ca -0.08 0.86 -0.43 0.00 0.00 0.00 0.00 56.01 56.36 3dr7 n LEU 112 Cb 0.57 -0.68 -0.06 0.00 0.00 0.00 0.00 43.42 43.24 3dr7 n LEU 112 CO 0.46 -1.46 0.45 -0.62 0.00 0.00 0.00 177.39 176.22 3dr7 s ASP 113 N -0.04 6.29 0.56 1.96 -1.08 -0.53 -4.60 116.67 119.22 3dr7 s ASP 113 Ca 0.66 -0.57 0.31 0.00 -0.52 0.00 0.00 52.55 52.44 3dr7 s ASP 113 Cb -0.93 -2.33 1.63 0.00 -1.46 0.00 0.00 42.92 39.83 3dr7 s ASP 113 CO 0.42 -0.93 2.12 0.00 0.52 0.00 0.00 175.17 177.31 3dr7 h ALA 114 N 9.02 1.21 0.00 3.66 0.00 -1.88 -1.14 119.26 130.13 3dr7 h ALA 114 Ca -0.26 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 3dr7 h ALA 114 Cb 1.09 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 3dr7 h ALA 114 CO 0.97 0.09 -0.15 0.00 0.00 0.00 0.00 179.25 180.16 3dr7 h ALA 115 N 1.93 0.99 -0.26 0.00 0.00 -1.97 -2.89 119.26 117.07 3dr7 h ALA 115 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3dr7 h ALA 115 Cb 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3dr7 h ALA 115 CO 0.01 0.18 0.00 1.63 0.00 0.00 0.00 179.25 181.07 3dr7 n LYS 116 N -3.26 2.05 0.08 0.00 5.02 -0.43 -4.67 118.16 116.95 3dr7 n LYS 116 Ca 0.01 -1.58 -0.08 0.00 -2.02 0.00 0.00 58.31 54.64 3dr7 n LYS 116 Cb 0.42 -1.44 -0.05 0.00 -0.02 0.00 0.00 35.03 33.94 3dr7 n LYS 116 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3dr7 h LEU 117 N 3.13 -0.25 -1.39 -0.35 3.38 -1.59 -3.36 115.31 114.88 3dr7 h LEU 117 Ca 0.00 -0.19 0.21 0.00 0.09 0.00 0.00 57.88 57.99 3dr7 h LEU 117 Cb 0.69 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.42 3dr7 h LEU 117 CO 0.00 0.27 0.62 -0.08 0.09 0.00 0.00 178.44 179.34 3dr7 h GLU 118 N -1.00 0.46 0.00 1.13 4.81 -1.83 0.15 114.58 118.30 3dr7 h GLU 118 Ca -0.03 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 3dr7 h GLU 118 Cb 0.42 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 3dr7 h GLU 118 CO 0.05 0.30 -0.06 0.00 -0.73 0.00 0.00 179.01 178.57 3dr7 h ALA 119 N 1.61 1.21 -0.01 2.92 0.00 -1.88 -2.45 119.26 120.66 3dr7 h ALA 119 Ca 0.51 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.36 3dr7 h ALA 119 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3dr7 h ALA 119 CO -0.23 0.08 -0.33 1.28 0.00 0.00 0.00 179.25 180.05 3dr7 n LEU 120 N -3.47 1.35 -4.74 0.00 4.77 0.51 -4.90 117.00 110.51 3dr7 n LEU 120 Ca -0.02 -0.42 -0.41 0.00 -0.03 0.00 0.00 56.01 55.13 3dr7 n LEU 120 Cb 0.19 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 3dr7 n LEU 120 CO 0.27 0.25 0.78 -0.63 -1.33 0.00 0.00 177.39 176.74 3dr7 s ILE 121 N -2.49 3.77 0.30 -0.08 1.01 -0.93 -4.97 121.20 117.81 3dr7 s ILE 121 Ca 0.22 1.61 0.06 0.00 0.00 0.00 0.00 60.65 62.55 3dr7 s ILE 121 Cb 0.19 -4.03 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 3dr7 s ILE 121 CO 0.54 0.32 0.23 0.35 0.00 0.00 0.00 174.94 176.38 3dr7 n THR 122 N 1.96 0.00 0.28 2.92 -2.24 -1.26 -5.01 114.28 110.92 3dr7 n THR 122 Ca 0.01 -2.15 0.15 0.00 -2.27 0.00 0.00 64.05 59.79 3dr7 n THR 122 Cb 0.46 1.04 0.80 0.00 -2.10 0.00 0.00 70.33 70.52 3dr7 n THR 122 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3dr7 h PRO 123 N 0.00 0.00 -0.00 -0.78 0.11 -2.02 -2.51 132.00 126.80 3dr7 h PRO 123 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 3dr7 h PRO 123 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3dr7 h PRO 123 CO 0.32 0.08 -0.34 0.54 -0.21 0.00 0.00 178.00 178.39 3dr7 n ARG 124 N -3.49 0.38 -2.01 1.05 1.74 -1.26 -4.93 116.66 108.14 3dr7 n ARG 124 Ca -0.02 -0.21 -0.42 0.00 -0.77 0.00 0.00 57.85 56.43 3dr7 n ARG 124 Cb 0.22 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.13 3dr7 n ARG 124 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3dr7 s THR 125 N -2.76 3.17 -0.04 0.55 2.01 -0.95 -0.24 115.64 117.38 3dr7 s THR 125 Ca 0.18 0.65 0.05 0.00 0.31 0.00 0.00 61.69 62.88 3dr7 s THR 125 Cb 0.18 -3.42 -0.07 0.00 0.01 0.00 0.00 72.50 69.21 3dr7 s THR 125 CO 0.60 0.01 0.04 0.29 -0.69 0.00 0.00 174.62 174.86 3dr7 n LYS 126 N 5.28 2.60 -3.84 4.92 4.76 0.22 -4.86 118.16 127.24 3dr7 n LYS 126 Ca 0.15 -0.01 -0.09 0.00 -2.87 0.00 0.00 58.31 55.48 3dr7 n LYS 126 Cb 0.41 -1.13 -0.04 0.00 -1.84 0.00 0.00 35.03 32.43 3dr7 n LYS 126 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3dr7 s ALA 127 N -2.17 -0.73 -0.01 7.82 0.00 -1.21 -1.26 121.76 124.19 3dr7 s ALA 127 Ca -0.02 -0.45 0.05 0.00 0.00 0.00 0.00 51.96 51.54 3dr7 s ALA 127 Cb 0.02 0.91 -0.01 0.00 0.00 0.00 0.00 23.12 24.03 3dr7 s ALA 127 CO 0.21 -0.84 -0.16 0.42 0.00 0.00 0.00 175.76 175.40 3dr7 s ILE 128 N -3.92 1.25 -0.59 0.00 1.01 -0.72 -0.84 121.20 117.39 3dr7 s ILE 128 Ca 0.13 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 60.15 3dr7 s ILE 128 Cb -0.01 -1.04 0.14 0.00 0.01 0.00 0.00 42.46 41.56 3dr7 s ILE 128 CO 0.02 0.36 0.35 -0.32 0.00 0.00 0.00 174.94 175.34 3dr7 s MET 129 N -0.37 2.15 0.25 2.79 1.75 0.39 -1.95 119.30 124.32 3dr7 s MET 129 Ca 0.06 -2.89 -0.30 0.00 -1.25 0.00 0.00 55.69 51.31 3dr7 s MET 129 Cb -0.06 -3.34 -0.09 0.00 2.84 0.00 0.00 34.83 34.18 3dr7 s MET 129 CO -0.01 -1.18 0.99 -1.25 -0.65 0.00 0.00 175.02 172.92 3dr7 s PRO 130 N -0.73 4.79 -0.18 4.11 0.04 -1.23 -4.30 135.00 137.50 3dr7 s PRO 130 Ca 0.20 1.58 -0.02 0.00 0.04 0.00 0.00 61.00 62.80 3dr7 s PRO 130 Cb -0.18 -3.24 -0.01 0.00 0.04 0.00 0.00 34.50 31.11 3dr7 s PRO 130 CO -0.06 0.42 -0.09 0.08 0.04 0.00 0.00 177.00 177.39 3dr7 s VAL 131 N -1.19 3.18 -1.30 -0.36 1.01 -1.26 -1.84 120.40 118.64 3dr7 s VAL 131 Ca 0.42 -0.59 -0.18 0.00 0.00 0.00 0.00 61.98 61.64 3dr7 s VAL 131 Cb -0.28 -2.39 0.07 0.00 0.00 0.00 0.00 36.38 33.78 3dr7 s VAL 131 CO 0.34 0.48 1.75 1.41 0.00 0.00 0.00 175.10 179.08 3dr7 n HIS 132 N 4.17 4.65 -2.24 5.22 8.25 -0.52 -4.61 115.22 130.14 3dr7 n HIS 132 Ca -0.18 -2.85 -0.41 0.00 -0.26 0.00 0.00 57.72 54.02 3dr7 n HIS 132 Cb 0.52 -2.63 -0.03 0.00 1.12 0.00 0.00 29.99 28.96 3dr7 n HIS 132 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3dr7 s LEU 133 N 4.15 4.43 -0.88 2.41 1.43 -1.18 -3.77 118.68 125.27 3dr7 s LEU 133 Ca 0.54 2.43 0.00 0.00 -1.03 0.00 0.00 54.13 56.06 3dr7 s LEU 133 Cb 0.04 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.64 3dr7 s LEU 133 CO 0.08 -0.48 0.00 -1.22 0.23 0.00 0.00 176.35 174.96 3dr7 n TYR 134 N 2.17 0.00 0.00 0.29 4.01 -1.26 -2.57 117.16 119.79 3dr7 n TYR 134 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 3dr7 n TYR 134 Cb 0.43 -2.04 0.00 0.00 -0.31 0.00 0.00 39.34 37.42 3dr7 n TYR 134 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dr7 n GLY 135 N -0.83 0.66 3.39 2.72 0.00 -0.75 0.17 105.19 110.55 3dr7 n GLY 135 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 3dr7 n GLY 135 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3dr7 s GLN 136 N -0.89 3.44 0.35 1.61 0.74 -1.06 -0.57 119.66 123.28 3dr7 s GLN 136 Ca 0.00 -0.65 -0.25 0.00 0.05 0.00 0.00 55.36 54.51 3dr7 s GLN 136 Cb 0.00 -2.71 -0.10 0.00 1.10 0.00 0.00 33.01 31.30 3dr7 s GLN 136 CO 0.00 0.19 0.97 0.42 -0.55 0.00 0.00 175.29 176.31 3dr7 s ILE 137 N 0.44 4.13 0.99 -2.34 1.01 -1.26 -3.11 121.20 121.07 3dr7 s ILE 137 Ca -0.08 1.69 -0.13 0.00 0.00 0.00 0.00 60.65 62.12 3dr7 s ILE 137 Cb -0.15 -3.90 0.18 0.00 0.01 0.00 0.00 42.46 38.60 3dr7 s ILE 137 CO 0.04 0.06 1.11 0.00 0.00 0.00 0.00 174.94 176.16 3dr7 s ASP 139 N -3.72 6.42 0.47 0.00 2.15 -1.26 -4.80 116.67 115.94 3dr7 s ASP 139 Ca 0.66 -1.78 0.27 0.00 0.43 0.00 0.00 52.55 52.13 3dr7 s ASP 139 Cb -0.16 -2.57 1.00 0.00 -0.30 0.00 0.00 42.92 40.89 3dr7 s ASP 139 CO 0.56 -1.59 1.85 0.24 -0.17 0.00 0.00 175.17 176.07 3dr7 h MET 140 N 9.08 0.00 -0.08 4.34 2.86 -1.98 -3.20 114.93 125.95 3dr7 h MET 140 Ca 0.29 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.92 3dr7 h MET 140 Cb 0.95 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.61 3dr7 h MET 140 CO 1.41 0.15 0.02 -0.44 1.06 0.00 0.00 176.91 179.11 3dr7 h ASP 141 N 0.00 0.12 -0.71 1.22 5.19 -1.99 0.71 116.42 120.96 3dr7 h ASP 141 Ca -0.00 -0.22 0.02 0.00 -0.62 0.00 0.00 57.03 56.21 3dr7 h ASP 141 Cb 0.70 -0.03 -0.04 0.00 0.18 0.00 0.00 39.33 40.14 3dr7 h ASP 141 CO 0.02 0.30 0.46 1.55 -3.12 0.00 0.00 179.24 178.45 3dr7 h PRO 142 N -0.08 0.89 -0.03 3.56 0.13 -1.99 -1.82 132.00 132.66 3dr7 h PRO 142 Ca 0.02 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.10 3dr7 h PRO 142 Cb 0.23 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 31.16 3dr7 h PRO 142 CO -0.00 0.59 0.02 0.82 -0.23 0.00 0.00 178.00 179.19 3dr7 h ILE 143 N 0.91 1.10 -0.83 -3.56 2.04 -1.47 -2.57 117.51 113.12 3dr7 h ILE 143 Ca 0.27 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.87 3dr7 h ILE 143 Cb -0.04 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 3dr7 h ILE 143 CO -0.08 0.08 0.55 -0.07 0.00 0.00 0.00 178.15 178.62 3dr7 h LEU 144 N -0.06 0.94 -0.43 1.44 3.38 0.54 -2.72 115.31 118.39 3dr7 h LEU 144 Ca 0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3dr7 h LEU 144 Cb 0.11 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3dr7 h LEU 144 CO -0.00 0.67 0.14 -0.08 0.09 0.00 0.00 178.44 179.26 3dr7 h GLU 145 N 1.10 0.67 -0.22 1.13 4.22 -1.02 -0.53 114.58 119.94 3dr7 h GLU 145 Ca 0.31 -0.14 0.03 0.00 0.08 0.00 0.00 59.36 59.64 3dr7 h GLU 145 Cb -0.10 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 3dr7 h GLU 145 CO -0.07 0.65 0.02 0.28 -2.18 0.00 0.00 179.01 177.71 3dr7 h VAL 146 N 0.56 0.87 -0.33 0.32 2.07 -1.35 0.31 116.25 118.70 3dr7 h VAL 146 Ca 0.14 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.60 3dr7 h VAL 146 Cb 0.26 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 3dr7 h VAL 146 CO -0.01 0.02 0.11 0.00 0.02 0.00 0.00 177.57 177.71 3dr7 h ALA 147 N 1.18 1.58 0.10 1.67 0.00 -1.38 0.13 119.26 122.54 3dr7 h ALA 147 Ca 0.10 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dr7 h ALA 147 Cb 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3dr7 h ALA 147 CO -0.16 0.33 -0.05 -0.09 0.00 0.00 0.00 179.25 179.28 3dr7 h ARG 148 N 0.47 -0.13 -0.36 0.00 2.43 0.45 0.72 114.38 117.96 3dr7 h ARG 148 Ca 0.11 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.37 3dr7 h ARG 148 Cb 0.14 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.63 3dr7 h ARG 148 CO -0.01 0.21 -0.20 -0.09 -1.51 0.00 0.00 179.97 178.37 3dr7 h ARG 149 N -0.49 -0.14 -0.47 0.20 2.43 0.12 0.05 114.38 116.08 3dr7 h ARG 149 Ca -0.01 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3dr7 h ARG 149 Cb 0.40 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 3dr7 h ARG 149 CO 0.02 -0.09 0.00 0.72 -1.51 0.00 0.00 179.97 179.11 3dr7 n HIS 150 N -5.37 0.66 -3.65 2.20 8.25 0.41 -4.92 115.22 112.79 3dr7 n HIS 150 Ca 0.01 -0.30 -0.23 0.00 -0.26 0.00 0.00 57.72 56.94 3dr7 n HIS 150 Cb 0.28 -0.05 0.04 0.00 1.12 0.00 0.00 29.99 31.38 3dr7 n HIS 150 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3dr7 n ASN 151 N 0.69 -2.52 -4.67 0.41 5.15 0.11 -4.98 115.26 109.45 3dr7 n ASN 151 Ca 0.14 -0.85 -0.23 0.00 -0.60 0.00 0.00 54.58 53.04 3dr7 n ASN 151 Cb 0.42 -4.04 -0.07 0.00 -0.53 0.00 0.00 39.78 35.56 3dr7 n ASN 151 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3dr7 s LEU 152 N -6.50 3.17 0.44 1.20 1.43 0.21 -5.01 118.68 113.62 3dr7 s LEU 152 Ca 0.14 -0.74 -0.06 0.00 -1.03 0.00 0.00 54.13 52.44 3dr7 s LEU 152 Cb -0.04 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 3dr7 s LEU 152 CO 0.82 -0.12 0.75 -0.76 0.23 0.00 0.00 176.35 177.27 3dr7 s LEU 153 N -3.73 3.73 -0.06 1.79 1.43 -0.39 -4.65 118.68 116.81 3dr7 s LEU 153 Ca 0.34 0.94 0.03 0.00 -1.03 0.00 0.00 54.13 54.40 3dr7 s LEU 153 Cb -0.04 -3.86 0.01 0.00 0.03 0.00 0.00 46.19 42.33 3dr7 s LEU 153 CO 0.21 -0.49 -0.13 -0.69 0.23 0.00 0.00 176.35 175.47 3dr7 s VAL 154 N -2.58 1.19 -0.19 -1.59 1.01 -1.26 -1.75 120.40 115.23 3dr7 s VAL 154 Ca 0.48 -0.54 -0.00 0.00 0.00 0.00 0.00 61.98 61.92 3dr7 s VAL 154 Cb -0.10 -1.07 0.05 0.00 0.00 0.00 0.00 36.38 35.26 3dr7 s VAL 154 CO 0.40 0.36 -0.05 -0.51 0.00 0.00 0.00 175.10 175.30 3dr7 s ILE 155 N 0.46 1.21 0.20 2.22 2.07 -0.82 0.27 121.20 126.81 3dr7 s ILE 155 Ca -0.11 -0.79 -0.30 0.00 -1.41 0.00 0.00 60.65 58.04 3dr7 s ILE 155 Cb -0.14 -1.42 -0.08 0.00 0.13 0.00 0.00 42.46 40.95 3dr7 s ILE 155 CO 0.03 0.06 0.98 -1.61 -1.91 0.00 0.00 174.94 172.49 3dr7 s GLU 156 N 1.58 4.76 -0.67 3.50 2.02 -0.74 -3.57 118.70 125.58 3dr7 s GLU 156 Ca -0.01 1.53 -0.11 0.00 0.02 0.00 0.00 54.97 56.40 3dr7 s GLU 156 Cb -0.16 -3.30 0.17 0.00 0.10 0.00 0.00 34.13 30.94 3dr7 s GLU 156 CO -0.07 0.36 0.58 0.34 0.02 0.00 0.00 175.26 176.48 3dr7 s ASP 157 N -0.70 6.15 -0.01 -0.19 -1.08 -0.77 -0.26 116.67 119.81 3dr7 s ASP 157 Ca 0.44 -2.43 0.18 0.00 -0.52 0.00 0.00 52.55 50.21 3dr7 s ASP 157 Cb -0.26 -2.10 0.53 0.00 -1.46 0.00 0.00 42.92 39.63 3dr7 s ASP 157 CO 0.33 -0.60 1.44 0.00 0.52 0.00 0.00 175.17 176.85 3dr7 n ALA 158 N 4.25 2.45 -0.40 3.66 0.00 0.44 -1.43 120.51 129.47 3dr7 n ALA 158 Ca 0.04 -1.06 0.34 0.00 0.00 0.00 0.00 53.44 52.76 3dr7 n ALA 158 Cb 0.43 -0.96 0.61 0.00 0.00 0.00 0.00 19.45 19.53 3dr7 n ALA 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dr7 h ALA 159 N 4.07 2.51 -0.68 0.00 0.00 -1.84 0.33 119.26 123.64 3dr7 h ALA 159 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3dr7 h ALA 159 Cb 0.83 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3dr7 h ALA 159 CO 0.02 -1.17 0.00 0.39 0.00 0.00 0.00 179.25 178.48 3dr7 n GLU 160 N -4.87 2.67 -2.42 0.00 1.02 -1.26 -3.97 120.64 111.81 3dr7 n GLU 160 Ca 0.37 -2.59 -0.01 0.00 -0.02 0.00 0.00 57.16 54.91 3dr7 n GLU 160 Cb 1.35 -1.56 0.05 0.00 -0.02 0.00 0.00 31.44 31.25 3dr7 n GLU 160 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dr7 n ALA 161 N 1.63 2.78 -1.90 0.62 0.00 0.12 -1.80 120.51 121.96 3dr7 n ALA 161 Ca 0.24 -2.78 -0.42 0.00 0.00 0.00 0.00 53.44 50.48 3dr7 n ALA 161 Cb 0.62 -0.79 -0.03 0.00 0.00 0.00 0.00 19.45 19.26 3dr7 n ALA 161 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3dr7 s VAL 162 N -3.07 2.58 0.00 0.00 1.01 -1.25 -1.84 120.40 117.83 3dr7 s VAL 162 Ca 0.31 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.73 3dr7 s VAL 162 Cb 0.34 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.44 3dr7 s VAL 162 CO -0.06 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.70 3dr7 n GLY 163 N 3.09 0.83 3.87 4.51 0.00 -1.26 -4.93 105.19 111.30 3dr7 n GLY 163 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 3dr7 n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dr7 s ALA 164 N -3.29 3.19 0.02 4.61 0.00 -0.77 -4.87 121.76 120.65 3dr7 s ALA 164 Ca 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 51.96 51.78 3dr7 s ALA 164 Cb 0.00 -2.94 -0.02 0.00 0.00 0.00 0.00 23.12 20.16 3dr7 s ALA 164 CO 0.00 -0.49 0.02 0.95 0.00 0.00 0.00 175.76 176.24 3dr7 s THR 165 N -2.93 0.12 -0.22 0.00 -4.23 -1.06 -1.10 115.64 106.23 3dr7 s THR 165 Ca 0.53 -1.01 -0.04 0.00 -1.18 0.00 0.00 61.69 59.99 3dr7 s THR 165 Cb -0.11 -0.54 0.08 0.00 1.34 0.00 0.00 72.50 73.28 3dr7 s THR 165 CO 0.47 -0.56 0.13 -0.47 -0.54 0.00 0.00 174.62 173.65 3dr7 s TYR 166 N -1.92 0.12 -1.33 3.99 5.04 0.25 -1.76 117.35 121.74 3dr7 s TYR 166 Ca -0.11 -0.39 -0.04 0.00 -2.44 0.00 0.00 57.07 54.09 3dr7 s TYR 166 Cb -0.06 -0.69 0.02 0.00 0.35 0.00 0.00 41.96 41.58 3dr7 s TYR 166 CO -0.02 -0.64 0.90 0.54 -1.34 0.00 0.00 175.55 174.99 3dr7 n ARG 167 N 5.28 -5.94 0.00 4.97 1.74 0.21 -2.31 116.66 120.60 3dr7 n ARG 167 Ca -0.06 0.71 0.00 0.00 -0.77 0.00 0.00 57.85 57.73 3dr7 n ARG 167 Cb 0.47 -5.52 0.00 0.00 -1.02 0.00 0.00 32.46 26.39 3dr7 n ARG 167 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dr7 n GLY 168 N -1.55 1.78 3.62 -0.13 0.00 -1.26 -5.04 105.19 102.60 3dr7 n GLY 168 Ca -0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 3dr7 n GLY 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dr7 s LYS 169 N -0.41 2.58 0.46 1.61 1.02 -0.98 -5.11 119.74 118.91 3dr7 s LYS 169 Ca 0.00 -0.72 -0.09 0.00 0.02 0.00 0.00 55.97 55.18 3dr7 s LYS 169 Cb 0.00 -2.53 -0.05 0.00 -0.52 0.00 0.00 37.83 34.73 3dr7 s LYS 169 CO 0.00 0.60 0.81 0.15 -0.92 0.00 0.00 175.35 175.99 3dr7 s LYS 170 N -1.55 3.68 0.41 1.68 -0.14 -1.26 0.85 119.74 123.40 3dr7 s LYS 170 Ca 0.18 0.42 -0.25 0.00 -1.36 0.00 0.00 55.97 54.96 3dr7 s LYS 170 Cb -0.11 -2.34 -0.11 0.00 -1.68 0.00 0.00 37.83 33.59 3dr7 s LYS 170 CO 0.09 -0.17 1.08 -1.13 -0.76 0.00 0.00 175.35 174.46 3dr7 n SER 171 N -1.84 1.63 0.00 2.83 3.41 -0.26 -2.20 113.62 117.20 3dr7 n SER 171 Ca 0.02 1.07 0.00 0.00 -0.26 0.00 0.00 58.87 59.70 3dr7 n SER 171 Cb 0.54 -1.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.10 3dr7 n SER 171 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dr7 n GLY 172 N 1.08 0.79 0.00 5.00 0.00 -1.26 -4.83 105.19 105.97 3dr7 n GLY 172 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3dr7 n GLY 172 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dr7 n SER 173 N 0.00 1.78 -0.10 1.61 3.41 -0.93 -4.55 113.62 114.84 3dr7 n SER 173 Ca 0.00 -1.87 -0.19 0.00 -0.26 0.00 0.00 58.87 56.55 3dr7 n SER 173 Cb 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 3dr7 n SER 173 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dr7 n LEU 174 N -0.43 2.88 0.00 1.04 4.77 -1.26 -4.98 117.00 119.02 3dr7 n LEU 174 Ca 0.00 -0.05 -0.15 0.00 -0.03 0.00 0.00 56.01 55.78 3dr7 n LEU 174 Cb 0.26 -0.96 0.08 0.00 -2.33 0.00 0.00 43.42 40.48 3dr7 n LEU 174 CO 0.00 0.91 0.38 0.61 -1.33 0.00 0.00 177.39 177.97 3dr7 n GLY 175 N 2.18 0.17 0.27 -0.72 0.00 -1.26 -4.97 105.19 100.86 3dr7 n GLY 175 Ca -0.43 -1.92 0.05 0.00 0.00 0.00 0.00 46.02 43.72 3dr7 n GLY 175 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dr7 h ASP 176 N -0.53 0.20 -5.08 1.61 3.32 -0.56 -3.46 116.42 111.92 3dr7 h ASP 176 Ca -0.21 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 3dr7 h ASP 176 Cb 0.72 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.19 3dr7 h ASP 176 CO 0.20 0.20 0.16 0.00 -1.72 0.00 0.00 179.24 178.09 3dr7 s ALA 178 N -3.28 -1.28 0.21 0.00 0.00 -0.40 -1.80 121.76 115.21 3dr7 s ALA 178 Ca 0.16 0.61 0.07 0.00 0.00 0.00 0.00 51.96 52.81 3dr7 s ALA 178 Cb -0.04 0.31 -0.05 0.00 0.00 0.00 0.00 23.12 23.33 3dr7 s ALA 178 CO 0.10 -0.46 -0.13 0.95 0.00 0.00 0.00 175.76 176.22 3dr7 s THR 179 N -2.21 1.70 0.05 0.00 -4.23 0.64 -0.93 115.64 110.66 3dr7 s THR 179 Ca -0.07 -2.20 -0.02 0.00 -1.18 0.00 0.00 61.69 58.23 3dr7 s THR 179 Cb -0.01 -2.10 -0.04 0.00 1.34 0.00 0.00 72.50 71.70 3dr7 s THR 179 CO 0.00 -0.56 -0.01 -0.36 -0.54 0.00 0.00 174.62 173.15 3dr7 s PHE 180 N -2.99 0.48 0.12 3.99 0.40 -0.69 -0.42 117.98 118.86 3dr7 s PHE 180 Ca 0.23 -1.00 0.11 0.00 -0.60 0.00 0.00 56.93 55.67 3dr7 s PHE 180 Cb 0.00 -0.35 -0.04 0.00 0.51 0.00 0.00 43.02 43.14 3dr7 s PHE 180 CO 0.07 -0.39 -0.26 0.45 0.70 0.00 0.00 175.22 175.80 3dr7 s SER 181 N -2.85 3.39 -0.21 1.36 0.15 -1.25 -2.66 113.70 111.64 3dr7 s SER 181 Ca 0.06 -0.71 0.12 0.00 0.70 0.00 0.00 55.95 56.11 3dr7 s SER 181 Cb 0.07 -0.27 0.43 0.00 -1.71 0.00 0.00 66.02 64.53 3dr7 s SER 181 CO -0.10 0.19 1.21 0.49 1.20 0.00 0.00 173.24 176.23 3dr7 n PHE 182 N 0.95 0.40 -0.92 3.44 3.72 0.29 -4.86 117.46 120.48 3dr7 n PHE 182 Ca -0.18 -1.54 -0.33 0.00 -0.05 0.00 0.00 57.45 55.36 3dr7 n PHE 182 Cb 0.53 -0.26 0.13 0.00 -0.94 0.00 0.00 39.48 38.95 3dr7 n PHE 182 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3dr7 n PHE 183 N -0.94 0.37 -0.08 1.38 7.35 -1.26 -0.20 117.46 124.08 3dr7 n PHE 183 Ca 0.21 0.36 0.25 0.00 -0.76 0.00 0.00 57.45 57.52 3dr7 n PHE 183 Cb 0.76 -1.99 0.72 0.00 0.35 0.00 0.00 39.48 39.32 3dr7 n PHE 183 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 3dr7 h GLY 184 N -1.30 0.00 -6.18 7.13 0.00 -1.74 -3.42 103.07 97.56 3dr7 h GLY 184 Ca -0.45 0.00 -0.78 0.00 0.00 0.00 0.00 47.33 46.10 3dr7 h GLY 184 CO 0.42 0.00 1.53 1.16 0.00 0.00 0.00 176.54 179.65 3dr7 n ASN 185 N -4.08 7.21 -0.05 0.19 6.94 -1.26 -3.40 115.26 120.81 3dr7 n ASN 185 Ca 0.14 -3.42 -0.07 0.00 -0.02 0.00 0.00 54.58 51.21 3dr7 n ASN 185 Cb 0.84 -1.28 -0.06 0.00 -2.36 0.00 0.00 39.78 36.92 3dr7 n ASN 185 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 3dr7 h ILE 187 N 2.68 0.86 -4.09 1.53 5.03 -1.87 -3.44 117.51 118.21 3dr7 h ILE 187 Ca 0.52 -1.61 -0.69 0.00 -0.12 0.00 0.00 64.86 62.96 3dr7 h ILE 187 Cb 0.39 1.62 -0.24 0.00 -3.03 0.00 0.00 36.82 35.56 3dr7 h ILE 187 CO 1.34 0.29 -0.84 0.27 -0.68 0.00 0.00 178.15 178.54 3dr7 s ILE 188 N -1.98 2.52 0.15 -0.67 -4.36 -1.26 -4.98 121.20 110.63 3dr7 s ILE 188 Ca -0.09 -1.28 0.06 0.00 -0.26 0.00 0.00 60.65 59.07 3dr7 s ILE 188 Cb -0.01 -2.04 -0.04 0.00 1.25 0.00 0.00 42.46 41.62 3dr7 s ILE 188 CO 0.34 0.34 -0.12 0.28 0.24 0.00 0.00 174.94 176.02 3dr7 s THR 189 N -0.88 1.32 -0.03 8.37 -1.32 -1.26 -4.47 115.64 117.37 3dr7 s THR 189 Ca 0.13 -1.96 0.04 0.00 -1.21 0.00 0.00 61.69 58.70 3dr7 s THR 189 Cb -0.10 -1.76 0.07 0.00 -1.51 0.00 0.00 72.50 69.19 3dr7 s THR 189 CO 0.04 -0.60 0.90 0.35 -2.21 0.00 0.00 174.62 173.10 3dr7 n THR 190 N 0.04 0.63 0.00 5.08 -2.24 0.72 -4.05 114.28 114.46 3dr7 n THR 190 Ca -0.12 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 3dr7 n THR 190 Cb 0.59 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 3dr7 n THR 190 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dr7 n GLY 191 N -0.43 1.99 2.87 3.38 0.00 -1.08 -4.68 105.19 107.24 3dr7 n GLY 191 Ca 0.04 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 3dr7 n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dr7 s GLU 192 N 0.00 0.01 0.00 1.61 0.41 -1.25 -1.90 118.70 117.58 3dr7 s GLU 192 Ca 0.00 0.04 0.00 0.00 -0.41 0.00 0.00 54.97 54.60 3dr7 s GLU 192 Cb 0.00 -0.03 0.00 0.00 -1.78 0.00 0.00 34.13 32.32 3dr7 s GLU 192 CO 0.00 -0.03 0.00 0.41 -0.49 0.00 0.00 175.26 175.15 3dr7 n GLY 193 N 3.24 1.65 3.64 -1.39 0.00 -1.05 -4.80 105.19 106.48 3dr7 n GLY 193 Ca -0.14 -0.92 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 3dr7 n GLY 193 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dr7 s GLY 194 N 0.00 0.88 0.09 -0.02 0.00 -0.42 0.10 107.32 107.95 3dr7 s GLY 194 Ca 0.00 -1.10 -0.15 0.00 0.00 0.00 0.00 44.72 43.48 3dr7 s GLY 194 CO 0.00 -0.65 0.35 -0.29 0.00 0.00 0.00 173.10 172.50 3dr7 s MET 195 N -2.94 0.95 -0.07 2.90 1.75 -1.09 -0.48 119.30 120.32 3dr7 s MET 195 Ca 0.23 -0.64 0.02 0.00 -1.25 0.00 0.00 55.69 54.05 3dr7 s MET 195 Cb -0.02 0.41 0.01 0.00 2.84 0.00 0.00 34.83 38.07 3dr7 s MET 195 CO 0.15 -0.34 -0.12 0.42 -0.65 0.00 0.00 175.02 174.48 3dr7 s ILE 196 N -3.28 1.17 0.11 10.11 1.01 0.89 -1.71 121.20 129.49 3dr7 s ILE 196 Ca -0.00 -0.49 0.05 0.00 0.00 0.00 0.00 60.65 60.21 3dr7 s ILE 196 Cb 0.01 -1.07 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 3dr7 s ILE 196 CO -0.08 0.36 -0.01 0.42 0.00 0.00 0.00 174.94 175.64 3dr7 s THR 197 N 0.72 3.93 0.00 2.92 -4.23 -0.11 -0.60 115.64 118.28 3dr7 s THR 197 Ca -0.13 -1.08 -0.28 0.00 -1.18 0.00 0.00 61.69 59.01 3dr7 s THR 197 Cb -0.16 -2.89 0.10 0.00 1.34 0.00 0.00 72.50 70.89 3dr7 s THR 197 CO 0.03 0.08 0.86 0.28 -0.54 0.00 0.00 174.62 175.33 3dr7 s THR 198 N -1.37 0.00 -0.33 3.99 -1.32 -0.91 -1.28 115.64 114.41 3dr7 s THR 198 Ca 0.26 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.95 3dr7 s THR 198 Cb -0.11 -1.00 -0.30 0.00 -1.51 0.00 0.00 72.50 69.58 3dr7 s THR 198 CO 0.18 0.00 0.60 0.59 -2.21 0.00 0.00 174.62 173.78 3dr7 n ASN 199 N -0.20 0.39 -4.69 8.08 3.02 -1.26 -0.91 115.26 119.69 3dr7 n ASN 199 Ca -0.10 -0.32 -0.42 0.00 -0.03 0.00 0.00 54.58 53.71 3dr7 n ASN 199 Cb 0.62 1.67 -0.03 0.00 -0.61 0.00 0.00 39.78 41.43 3dr7 n ASN 199 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3dr7 s ASP 200 N -3.98 7.23 0.07 6.41 2.15 -1.26 -4.80 116.67 122.49 3dr7 s ASP 200 Ca -0.03 1.60 -0.17 0.00 0.43 0.00 0.00 52.55 54.38 3dr7 s ASP 200 Cb 0.14 -2.56 -0.11 0.00 -0.30 0.00 0.00 42.92 40.09 3dr7 s ASP 200 CO 0.88 -0.44 1.38 0.44 -0.17 0.00 0.00 175.17 177.26 3dr7 h ASP 201 N 7.10 0.60 0.30 -0.34 3.32 -1.99 -1.37 116.42 124.04 3dr7 h ASP 201 Ca -0.33 -0.48 -0.13 0.00 0.02 0.00 0.00 57.03 56.11 3dr7 h ASP 201 Cb 1.16 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 3dr7 h ASP 201 CO 0.84 0.96 -0.54 0.44 -1.72 0.00 0.00 179.24 179.22 3dr7 h ASP 202 N 0.25 0.28 -0.18 6.45 3.32 -1.99 -0.14 116.42 124.41 3dr7 h ASP 202 Ca 0.03 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 56.90 3dr7 h ASP 202 Cb 0.79 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 3dr7 h ASP 202 CO 0.06 0.77 -0.05 -0.07 -1.72 0.00 0.00 179.24 178.23 3dr7 h LEU 203 N 0.20 0.35 -0.45 1.55 3.38 -1.92 -1.08 115.31 117.34 3dr7 h LEU 203 Ca 0.00 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 3dr7 h LEU 203 Cb 1.01 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 3dr7 h LEU 203 CO 0.08 0.65 0.21 0.00 0.09 0.00 0.00 178.44 179.47 3dr7 h ALA 204 N 0.72 0.59 -0.84 1.53 0.00 -1.06 -1.30 119.26 118.91 3dr7 h ALA 204 Ca 0.04 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.88 3dr7 h ALA 204 Cb 0.49 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 3dr7 h ALA 204 CO 0.02 0.16 0.53 0.00 0.00 0.00 0.00 179.25 179.96 3dr7 h ALA 205 N 1.05 1.12 -0.51 0.00 0.00 -0.82 -0.91 119.26 119.19 3dr7 h ALA 205 Ca 0.15 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 3dr7 h ALA 205 Cb 0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3dr7 h ALA 205 CO -0.02 0.32 -0.14 -0.22 0.00 0.00 0.00 179.25 179.20 3dr7 h LYS 206 N 1.00 0.97 -0.36 0.00 3.64 -0.91 -0.85 116.57 120.06 3dr7 h LYS 206 Ca 0.35 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3dr7 h LYS 206 Cb 0.07 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 3dr7 h LYS 206 CO -0.14 1.04 0.24 0.52 -2.27 0.00 0.00 179.45 178.83 3dr7 h MET 207 N 0.86 0.48 -0.14 1.90 2.86 -0.87 -0.00 114.93 120.02 3dr7 h MET 207 Ca 0.13 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.61 3dr7 h MET 207 Cb 0.69 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 3dr7 h MET 207 CO 0.05 0.33 -0.46 0.00 1.06 0.00 0.00 176.91 177.89 3dr7 h ARG 208 N 0.49 0.34 -0.15 1.72 3.08 -1.06 0.17 114.38 118.96 3dr7 h ARG 208 Ca 0.13 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 3dr7 h ARG 208 Cb -0.04 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 3dr7 h ARG 208 CO -0.03 0.73 0.03 1.25 -1.07 0.00 0.00 179.97 180.89 3dr7 h LEU 209 N 0.27 0.23 -0.75 3.04 5.85 -0.75 -2.29 115.31 120.92 3dr7 h LEU 209 Ca 0.02 -0.24 -0.11 0.00 0.84 0.00 0.00 57.88 58.39 3dr7 h LEU 209 Cb 0.92 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 3dr7 h LEU 209 CO 0.08 0.41 -0.26 -0.07 -0.34 0.00 0.00 178.44 178.25 3dr7 h LEU 210 N 0.04 0.67 -1.13 2.25 3.38 -0.82 -1.31 115.31 118.40 3dr7 h LEU 210 Ca 0.05 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3dr7 h LEU 210 Cb 0.27 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 3dr7 h LEU 210 CO 0.00 0.91 0.52 -0.09 0.09 0.00 0.00 178.44 179.87 3dr7 h ARG 211 N 0.57 1.11 -2.20 1.13 2.43 -0.54 -0.98 114.38 115.90 3dr7 h ARG 211 Ca 0.08 -0.08 -0.70 0.00 -0.81 0.00 0.00 59.98 58.46 3dr7 h ARG 211 Cb 0.75 -0.24 -0.21 0.00 -0.42 0.00 0.00 29.97 29.84 3dr7 h ARG 211 CO 0.06 0.76 1.19 0.41 -1.51 0.00 0.00 179.97 180.87 3dr7 n GLY 212 N -1.34 5.30 2.26 2.80 0.00 -0.87 -2.45 105.19 110.89 3dr7 n GLY 212 Ca 0.09 -2.25 -0.12 0.00 0.00 0.00 0.00 46.02 43.74 3dr7 n GLY 212 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dr7 n GLN 213 N 0.46 -1.92 -2.08 1.61 1.13 0.19 -2.04 117.38 114.73 3dr7 n GLN 213 Ca 0.53 0.61 -0.18 0.00 -1.94 0.00 0.00 57.00 56.01 3dr7 n GLN 213 Cb 0.33 -5.07 -0.03 0.00 0.11 0.00 0.00 30.24 25.57 3dr7 n GLN 213 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dr7 n GLY 214 N -0.59 0.34 3.80 1.08 0.00 -0.52 -4.18 105.19 105.12 3dr7 n GLY 214 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 3dr7 n GLY 214 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3dr7 s MET 215 N -4.48 4.35 -0.07 1.61 0.00 -0.86 -3.00 119.30 116.85 3dr7 s MET 215 Ca 0.00 0.95 -0.29 0.00 0.00 0.00 0.00 55.69 56.34 3dr7 s MET 215 Cb 0.00 -3.06 -0.06 0.00 0.00 0.00 0.00 34.83 31.71 3dr7 s MET 215 CO 0.00 0.49 1.82 0.34 0.00 0.00 0.00 175.02 177.68 3dr7 s ASP 216 N -1.40 6.39 0.24 1.11 -1.08 0.68 -4.85 116.67 117.76 3dr7 s ASP 216 Ca 0.38 2.23 -0.06 0.00 -0.52 0.00 0.00 52.55 54.59 3dr7 s ASP 216 Cb -0.19 -2.53 0.35 0.00 -1.46 0.00 0.00 42.92 39.09 3dr7 s ASP 216 CO 0.22 -1.16 1.82 1.55 0.52 0.00 0.00 175.17 178.13 3dr7 h PRO 217 N 10.78 0.78 0.00 4.34 0.13 -1.93 -1.22 132.00 144.88 3dr7 h PRO 217 Ca -0.42 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3dr7 h PRO 217 Cb 1.20 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.16 3dr7 h PRO 217 CO 0.96 0.51 -0.29 0.09 -0.23 0.00 0.00 178.00 179.04 3dr7 n ASN 218 N -4.73 0.31 -3.74 1.44 3.02 -1.26 -4.61 115.26 105.69 3dr7 n ASN 218 Ca 0.12 0.08 -0.29 0.00 -0.03 0.00 0.00 54.58 54.46 3dr7 n ASN 218 Cb 0.24 -0.07 -0.16 0.00 -0.61 0.00 0.00 39.78 39.18 3dr7 n ASN 218 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3dr7 s ARG 219 N -3.01 0.74 0.36 3.52 3.52 -0.46 -5.13 118.95 118.48 3dr7 s ARG 219 Ca 0.12 -0.76 -0.20 0.00 -0.13 0.00 0.00 55.73 54.76 3dr7 s ARG 219 Cb 0.18 -2.04 -0.10 0.00 -1.56 0.00 0.00 34.95 31.43 3dr7 s ARG 219 CO 0.63 -0.81 0.87 0.50 -0.81 0.00 0.00 175.30 175.68 3dr7 s ARG 220 N 1.73 4.25 0.00 5.12 3.00 -1.24 -2.94 118.95 128.87 3dr7 s ARG 220 Ca 0.04 1.02 0.00 0.00 -1.00 0.00 0.00 55.73 55.79 3dr7 s ARG 220 Cb -0.17 -2.45 0.00 0.00 0.00 0.00 0.00 34.95 32.33 3dr7 s ARG 220 CO -0.17 0.13 0.00 0.66 0.00 0.00 0.00 175.30 175.92 3dr7 n TYR 221 N -0.16 0.00 -4.60 5.12 4.01 -1.26 -4.99 117.16 115.27 3dr7 n TYR 221 Ca 0.04 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.44 3dr7 n TYR 221 Cb 0.53 -0.45 -0.12 0.00 -0.31 0.00 0.00 39.34 38.99 3dr7 n TYR 221 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 3dr7 s TRP 222 N -2.81 2.94 -0.22 -0.72 -0.11 -1.24 -5.03 118.94 111.75 3dr7 s TRP 222 Ca 0.00 -0.09 0.02 0.00 1.22 0.00 0.00 56.10 57.25 3dr7 s TRP 222 Cb 0.00 -1.76 0.04 0.00 -1.50 0.00 0.00 33.47 30.25 3dr7 s TRP 222 CO 0.00 0.22 -0.13 -0.06 -4.62 0.00 0.00 176.95 172.36 3dr7 s PHE 223 N -0.52 2.85 -0.48 5.86 0.40 -1.26 -0.23 117.98 124.61 3dr7 s PHE 223 Ca 0.08 -1.89 0.24 0.00 -0.60 0.00 0.00 56.93 54.75 3dr7 s PHE 223 Cb -0.12 -1.83 0.27 0.00 0.51 0.00 0.00 43.02 41.85 3dr7 s PHE 223 CO 0.02 -0.82 1.32 -1.00 0.70 0.00 0.00 175.22 175.44 3dr7 h PRO 224 N 7.89 0.00 -3.92 0.24 0.13 -1.89 -3.48 132.00 130.97 3dr7 h PRO 224 Ca -0.30 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.69 3dr7 h PRO 224 Cb 1.09 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.12 3dr7 h PRO 224 CO 0.52 0.00 -0.22 0.96 -0.23 0.00 0.00 178.00 179.03 3dr7 s ILE 225 N -3.24 0.00 -0.18 -3.56 -5.25 -1.26 -5.12 121.20 102.60 3dr7 s ILE 225 Ca 0.04 -1.55 -0.25 0.00 -0.99 0.00 0.00 60.65 57.90 3dr7 s ILE 225 Cb 0.11 -2.37 -0.01 0.00 2.95 0.00 0.00 42.46 43.14 3dr7 s ILE 225 CO 0.72 0.00 0.84 -0.69 -1.79 0.00 0.00 174.94 174.03 3dr7 s VAL 226 N -3.80 4.87 0.04 8.37 1.01 -1.26 -4.58 120.40 125.05 3dr7 s VAL 226 Ca 0.27 1.65 0.00 0.00 0.00 0.00 0.00 61.98 63.90 3dr7 s VAL 226 Cb 0.01 -4.15 -0.00 0.00 0.00 0.00 0.00 36.38 32.24 3dr7 s VAL 226 CO 0.12 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.84 3dr7 n GLY 227 N 3.47 4.14 3.33 4.51 0.00 -1.26 -4.82 105.19 114.56 3dr7 n GLY 227 Ca 0.05 -2.21 -0.17 0.00 0.00 0.00 0.00 46.02 43.69 3dr7 n GLY 227 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dr7 s PHE 228 N -1.19 1.57 -0.81 1.61 0.08 -0.38 -4.77 117.98 114.10 3dr7 s PHE 228 Ca 0.00 -0.84 -0.06 0.00 0.12 0.00 0.00 56.93 56.15 3dr7 s PHE 228 Cb 0.00 -0.88 0.21 0.00 -0.57 0.00 0.00 43.02 41.78 3dr7 s PHE 228 CO 0.00 0.06 0.70 1.21 -0.10 0.00 0.00 175.22 177.09 3dr7 s ASN 229 N -3.30 6.08 -0.17 1.36 3.84 -1.26 0.54 114.94 122.03 3dr7 s ASN 229 Ca 0.26 -3.16 0.17 0.00 0.21 0.00 0.00 52.86 50.34 3dr7 s ASN 229 Cb 0.04 -2.00 0.47 0.00 -0.55 0.00 0.00 41.25 39.21 3dr7 s ASN 229 CO 0.07 -0.36 1.35 -1.22 -2.79 0.00 0.00 177.10 174.16 3dr7 n TYR 230 N 3.18 0.71 -2.25 0.43 4.01 -1.02 -4.97 117.16 117.24 3dr7 n TYR 230 Ca 0.15 -0.94 -0.37 0.00 -0.16 0.00 0.00 57.90 56.58 3dr7 n TYR 230 Cb 0.40 -0.28 -0.01 0.00 -0.31 0.00 0.00 39.34 39.14 3dr7 n TYR 230 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3dr7 s ARG 231 N -2.86 3.70 0.32 -0.72 0.52 -1.25 -0.85 118.95 117.80 3dr7 s ARG 231 Ca 0.40 1.76 -0.09 0.00 -0.52 0.00 0.00 55.73 57.28 3dr7 s ARG 231 Cb 0.33 -2.36 -0.07 0.00 0.52 0.00 0.00 34.95 33.38 3dr7 s ARG 231 CO 0.07 -0.60 0.65 1.41 0.02 0.00 0.00 175.30 176.85 3dr7 s MET 232 N -2.77 3.78 0.46 3.54 -2.45 -1.26 -3.77 119.30 116.82 3dr7 s MET 232 Ca 0.65 0.33 -0.05 0.00 -1.25 0.00 0.00 55.69 55.37 3dr7 s MET 232 Cb -0.28 -2.52 -0.04 0.00 1.25 0.00 0.00 34.83 33.24 3dr7 s MET 232 CO 0.34 0.14 0.75 0.95 1.05 0.00 0.00 175.02 178.25 3dr7 s THR 233 N -2.10 4.93 0.37 10.11 -4.23 -1.26 -4.29 115.64 119.17 3dr7 s THR 233 Ca 0.49 0.13 0.06 0.00 -1.18 0.00 0.00 61.69 61.19 3dr7 s THR 233 Cb -0.11 -3.86 0.29 0.00 1.34 0.00 0.00 72.50 70.17 3dr7 s THR 233 CO 0.26 -0.79 1.97 -1.13 -0.54 0.00 0.00 174.62 174.40 3dr7 h ASN 234 N 0.37 0.64 -0.41 3.99 -1.24 0.12 -1.38 115.58 117.67 3dr7 h ASN 234 Ca -0.47 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.53 3dr7 h ASN 234 Cb 1.21 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 40.10 3dr7 h ASN 234 CO 0.62 0.42 0.21 0.40 -1.29 0.00 0.00 177.43 177.78 3dr7 h ILE 235 N 0.73 1.17 -0.29 2.57 2.04 -1.78 0.46 117.51 122.42 3dr7 h ILE 235 Ca 0.30 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 3dr7 h ILE 235 Cb 0.23 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 3dr7 h ILE 235 CO -0.09 0.18 0.10 1.56 0.00 0.00 0.00 178.15 179.90 3dr7 h GLN 236 N 0.52 0.44 -0.33 2.37 4.20 -1.70 -2.47 115.11 118.15 3dr7 h GLN 236 Ca 0.14 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 3dr7 h GLN 236 Cb 0.10 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 3dr7 h GLN 236 CO -0.02 0.48 0.02 0.00 -0.67 0.00 0.00 178.83 178.63 3dr7 h ALA 237 N 0.94 1.42 0.39 3.87 0.00 -0.70 -1.66 119.26 123.52 3dr7 h ALA 237 Ca 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3dr7 h ALA 237 Cb 0.21 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3dr7 h ALA 237 CO -0.01 0.41 -0.24 0.00 0.00 0.00 0.00 179.25 179.42 3dr7 h ALA 238 N 1.54 -0.60 -0.86 0.00 0.00 0.18 0.14 119.26 119.66 3dr7 h ALA 238 Ca 0.11 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.93 3dr7 h ALA 238 Cb 0.29 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 3dr7 h ALA 238 CO 0.01 -0.85 0.56 0.82 0.00 0.00 0.00 179.25 179.79 3dr7 h ILE 239 N -0.60 1.14 -0.27 0.00 2.04 -1.14 -2.05 117.51 116.63 3dr7 h ILE 239 Ca -0.04 -0.37 -0.12 0.00 1.00 0.00 0.00 64.86 65.32 3dr7 h ILE 239 Cb 0.49 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 3dr7 h ILE 239 CO 0.04 0.20 -0.35 1.23 0.00 0.00 0.00 178.15 179.27 3dr7 h GLY 240 N 1.08 0.65 0.80 5.37 0.00 -0.95 -0.92 103.07 109.11 3dr7 h GLY 240 Ca 0.34 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 3dr7 h GLY 240 CO -0.12 0.56 0.01 -2.00 0.00 0.00 0.00 176.54 174.99 3dr7 h LEU 241 N 0.50 0.28 -1.30 3.11 5.85 -0.30 0.59 115.31 124.04 3dr7 h LEU 241 Ca 0.05 -0.29 0.07 0.00 0.84 0.00 0.00 57.88 58.55 3dr7 h LEU 241 Cb 0.84 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.74 3dr7 h LEU 241 CO 0.07 0.50 0.52 0.00 -0.34 0.00 0.00 178.44 179.19 3dr7 h ALA 242 N 0.79 1.65 -0.28 1.25 0.00 -1.21 -1.33 119.26 120.13 3dr7 h ALA 242 Ca 0.05 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 3dr7 h ALA 242 Cb 0.35 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3dr7 h ALA 242 CO 0.01 0.22 -0.16 1.96 0.00 0.00 0.00 179.25 181.28 3dr7 h GLN 243 N 0.84 0.59 0.00 0.00 1.08 -0.82 -2.79 115.11 114.02 3dr7 h GLN 243 Ca 0.34 -0.27 -0.02 0.00 -1.45 0.00 0.00 58.65 57.26 3dr7 h GLN 243 Cb 0.26 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.68 3dr7 h GLN 243 CO -0.12 0.85 -0.08 1.25 -0.95 0.00 0.00 178.83 179.78 3dr7 h LEU 244 N 0.33 0.00 -1.53 1.46 5.85 -0.19 -1.94 115.31 119.29 3dr7 h LEU 244 Ca 0.06 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 3dr7 h LEU 244 Cb 0.68 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 3dr7 h LEU 244 CO 0.05 0.08 0.25 -0.33 -0.34 0.00 0.00 178.44 178.14 3dr7 h GLU 245 N 0.00 0.56 -0.45 1.25 5.08 -0.97 -2.15 114.58 117.89 3dr7 h GLU 245 Ca -0.00 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.14 3dr7 h GLU 245 Cb 0.23 -0.12 -0.10 0.00 0.50 0.00 0.00 28.75 29.26 3dr7 h GLU 245 CO 0.01 0.40 0.07 0.54 -1.00 0.00 0.00 179.01 179.03 3dr7 n ARG 246 N -4.45 2.43 -0.36 2.33 1.74 -0.76 -4.75 116.66 112.85 3dr7 n ARG 246 Ca 0.03 -3.06 -0.01 0.00 -0.77 0.00 0.00 57.85 54.05 3dr7 n ARG 246 Cb 0.08 -1.92 0.13 0.00 -1.02 0.00 0.00 32.46 29.73 3dr7 n ARG 246 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 3dr7 h VAL 247 N 1.43 1.18 -0.91 1.55 3.04 -1.06 0.92 116.25 122.40 3dr7 h VAL 247 Ca 0.21 -0.42 -0.01 0.00 -1.01 0.00 0.00 66.70 65.47 3dr7 h VAL 247 Cb 1.82 -0.15 -0.04 0.00 -2.01 0.00 0.00 31.29 30.91 3dr7 h VAL 247 CO 0.47 0.22 0.52 0.44 -1.01 0.00 0.00 177.57 178.21 3dr7 h ASP 248 N 1.23 1.11 -0.03 3.17 3.32 -1.85 0.10 116.42 123.46 3dr7 h ASP 248 Ca 0.38 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 3dr7 h ASP 248 Cb -0.03 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.24 3dr7 h ASP 248 CO -0.11 0.87 0.00 -0.33 -1.72 0.00 0.00 179.24 177.95 3dr7 h GLU 249 N 1.26 0.05 -0.37 3.56 3.07 -1.67 0.42 114.58 120.89 3dr7 h GLU 249 Ca 0.32 -0.01 0.05 0.00 -0.50 0.00 0.00 59.36 59.22 3dr7 h GLU 249 Cb -0.02 -0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 27.84 3dr7 h GLU 249 CO -0.06 0.29 0.09 0.45 -1.40 0.00 0.00 179.01 178.38 3dr7 h HIS 250 N -0.20 0.15 -0.86 4.33 3.86 -0.51 -1.78 115.15 120.14 3dr7 h HIS 250 Ca 0.01 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3dr7 h HIS 250 Cb 0.26 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 28.68 3dr7 h HIS 250 CO 0.01 0.03 0.54 -0.07 0.86 0.00 0.00 177.93 179.31 3dr7 h LEU 251 N 0.22 1.01 -0.92 2.43 3.38 -0.35 -2.22 115.31 118.85 3dr7 h LEU 251 Ca 0.17 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.15 3dr7 h LEU 251 Cb 0.19 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 3dr7 h LEU 251 CO -0.22 0.76 0.59 0.00 0.09 0.00 0.00 178.44 179.66 3dr7 h ALA 252 N 1.30 1.25 -0.43 1.53 0.00 0.49 -1.60 119.26 121.79 3dr7 h ALA 252 Ca 0.31 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 3dr7 h ALA 252 Cb -0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 3dr7 h ALA 252 CO -0.06 0.40 -0.01 0.00 0.00 0.00 0.00 179.25 179.58 3dr7 h ALA 253 N 1.40 1.16 -0.11 0.00 0.00 -0.74 -1.15 119.26 119.82 3dr7 h ALA 253 Ca 0.38 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3dr7 h ALA 253 Cb 0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3dr7 h ALA 253 CO -0.15 0.54 0.02 0.00 0.00 0.00 0.00 179.25 179.66 3dr7 h ARG 254 N 0.67 0.18 -0.83 0.00 3.08 -1.07 -0.55 114.38 115.86 3dr7 h ARG 254 Ca 0.13 -0.05 0.19 0.00 0.07 0.00 0.00 59.98 60.32 3dr7 h ARG 254 Cb 0.43 -0.02 -0.11 0.00 0.08 0.00 0.00 29.97 30.35 3dr7 h ARG 254 CO 0.02 0.37 0.31 0.93 -1.07 0.00 0.00 179.97 180.53 3dr7 h GLU 255 N -0.04 0.37 -0.14 0.04 5.08 -0.80 0.24 114.58 119.33 3dr7 h GLU 255 Ca 0.03 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3dr7 h GLU 255 Cb 0.28 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 3dr7 h GLU 255 CO 0.00 0.24 0.05 -0.09 -1.00 0.00 0.00 179.01 178.21 3dr7 h ARG 256 N 0.38 0.21 -0.76 2.33 2.43 -0.89 -1.82 114.38 116.26 3dr7 h ARG 256 Ca 0.49 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.60 3dr7 h ARG 256 Cb 0.86 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.35 3dr7 h ARG 256 CO -0.50 0.33 0.41 0.28 -1.51 0.00 0.00 179.97 178.98 3dr7 h VAL 257 N 0.05 1.23 -0.70 0.20 2.07 0.47 -2.62 116.25 116.94 3dr7 h VAL 257 Ca 0.04 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 3dr7 h VAL 257 Cb 0.21 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 3dr7 h VAL 257 CO -0.00 0.26 0.36 0.58 0.02 0.00 0.00 177.57 178.79 3dr7 h VAL 258 N 1.07 1.22 -0.96 2.57 2.07 -0.35 -2.37 116.25 119.50 3dr7 h VAL 258 Ca 0.27 -0.59 0.03 0.00 0.82 0.00 0.00 66.70 67.24 3dr7 h VAL 258 Cb 0.04 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 30.08 3dr7 h VAL 258 CO -0.04 0.25 0.63 1.23 0.02 0.00 0.00 177.57 179.66 3dr7 h GLY 259 N 0.97 1.40 0.98 2.17 0.00 -0.98 0.40 103.07 108.01 3dr7 h GLY 259 Ca 0.24 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 3dr7 h GLY 259 CO -0.04 0.41 0.27 1.49 0.00 0.00 0.00 176.54 178.68 3dr7 h TRP 260 N 1.22 0.62 0.76 5.60 6.55 -1.14 0.93 115.95 130.49 3dr7 h TRP 260 Ca 0.38 -0.01 -0.04 0.00 0.95 0.00 0.00 58.89 60.18 3dr7 h TRP 260 Cb -0.00 -0.20 0.01 0.00 -0.86 0.00 0.00 29.16 28.10 3dr7 h TRP 260 CO -0.01 0.44 -0.36 1.88 -1.05 0.00 0.00 178.44 179.34 3dr7 h TYR 261 N 0.61 -0.94 -0.99 0.49 0.05 -0.76 -1.43 116.97 114.00 3dr7 h TYR 261 Ca 0.17 -0.02 0.17 0.00 0.05 0.00 0.00 58.73 59.09 3dr7 h TYR 261 Cb 0.01 0.31 -0.17 0.00 1.01 0.00 0.00 36.73 37.89 3dr7 h TYR 261 CO -0.03 -0.57 -0.34 -1.91 -1.05 0.00 0.00 178.16 174.27 3dr7 n GLU 262 N -5.49 -0.18 0.00 4.88 4.07 0.13 0.60 120.64 124.65 3dr7 n GLU 262 Ca -0.14 1.53 -0.00 0.00 -0.06 0.00 0.00 57.16 58.49 3dr7 n GLU 262 Cb 0.41 -2.28 -0.00 0.00 -0.06 0.00 0.00 31.44 29.51 3dr7 n GLU 262 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 3dr7 h GLN 263 N 0.00 -0.01 -0.30 5.31 4.20 -0.63 -3.25 115.11 120.43 3dr7 h GLN 263 Ca 0.39 0.00 0.09 0.00 0.06 0.00 0.00 58.65 59.19 3dr7 h GLN 263 Cb 0.64 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 3dr7 h GLN 263 CO -1.00 -0.01 0.54 0.87 -0.67 0.00 0.00 178.83 178.57 3dr7 h LYS 264 N -0.01 0.00 -0.91 1.46 1.57 -0.74 -1.94 116.57 116.00 3dr7 h LYS 264 Ca -0.00 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.94 3dr7 h LYS 264 Cb 0.01 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.24 3dr7 h LYS 264 CO 0.00 0.00 0.59 1.25 -0.57 0.00 0.00 179.45 180.72 3dr7 h LEU 265 N 0.00 0.63 -0.90 2.94 5.85 0.13 -2.72 115.31 121.23 3dr7 h LEU 265 Ca 0.14 0.05 0.37 0.00 0.84 0.00 0.00 57.88 59.28 3dr7 h LEU 265 Cb 1.22 -0.07 -0.16 0.00 0.37 0.00 0.00 40.66 42.01 3dr7 h LEU 265 CO -0.00 0.29 0.46 0.00 -0.34 0.00 0.00 178.44 178.86 3dr7 n ALA 266 N -2.43 0.91 -0.36 1.25 0.00 -0.73 -1.26 120.51 117.89 3dr7 n ALA 266 Ca 0.19 0.92 -0.00 0.00 0.00 0.00 0.00 53.44 54.55 3dr7 n ALA 266 Cb 0.53 -0.91 -0.00 0.00 0.00 0.00 0.00 19.45 19.07 3dr7 n ALA 266 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3dr7 n ARG 267 N -5.06 0.73 0.00 0.00 1.74 -1.03 -3.33 116.66 109.71 3dr7 n ARG 267 Ca 0.34 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 3dr7 n ARG 267 Cb 1.14 -1.16 0.00 0.00 -1.02 0.00 0.00 32.46 31.42 3dr7 n ARG 267 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3dr7 n LEU 268 N 1.66 0.00 0.00 0.55 4.77 -0.39 -4.82 117.00 118.78 3dr7 n LEU 268 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 3dr7 n LEU 268 Cb 0.36 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 3dr7 n LEU 268 CO 0.00 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.71 3dr7 n GLY 269 N 0.00 3.47 0.93 -0.72 0.00 -1.21 -1.41 105.19 106.24 3dr7 n GLY 269 Ca 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.06 3dr7 n GLY 269 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dr7 n ASN 270 N 4.60 3.26 0.33 1.61 0.23 -1.26 -4.19 115.26 119.85 3dr7 n ASN 270 Ca 0.00 -1.96 0.18 0.00 -0.53 0.00 0.00 54.58 52.27 3dr7 n ASN 270 Cb 0.00 -0.30 0.97 0.00 -2.08 0.00 0.00 39.78 38.37 3dr7 n ASN 270 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 3dr7 h ARG 271 N 3.09 0.00 -4.40 -3.83 3.08 -1.62 -3.35 114.38 107.34 3dr7 h ARG 271 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 3dr7 h ARG 271 Cb 0.83 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.74 3dr7 h ARG 271 CO 0.00 0.00 -0.57 0.14 -1.07 0.00 0.00 179.97 178.47 3dr7 s VAL 272 N -4.10 0.05 -0.10 2.04 -7.23 -1.25 -0.19 120.40 109.61 3dr7 s VAL 272 Ca -0.04 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 3dr7 s VAL 272 Cb 0.10 -2.25 0.02 0.00 0.56 0.00 0.00 36.38 34.82 3dr7 s VAL 272 CO 0.32 -0.21 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.93 3dr7 s THR 273 N -4.09 1.02 0.39 5.32 2.01 -0.29 -4.82 115.64 115.18 3dr7 s THR 273 Ca 0.30 -0.31 -0.24 0.00 0.31 0.00 0.00 61.69 61.75 3dr7 s THR 273 Cb 0.06 -1.01 -0.09 0.00 0.01 0.00 0.00 72.50 71.47 3dr7 s THR 273 CO 0.07 0.36 1.02 -1.59 -0.69 0.00 0.00 174.62 173.79 3dr7 s LYS 274 N 1.46 4.23 -0.07 4.92 -2.85 -1.26 -1.40 119.74 124.77 3dr7 s LYS 274 Ca 0.00 1.45 -0.32 0.00 -1.00 0.00 0.00 55.97 56.10 3dr7 s LYS 274 Cb -0.13 -2.54 -0.10 0.00 -2.06 0.00 0.00 37.83 32.99 3dr7 s LYS 274 CO -0.05 -0.07 1.96 -0.35 0.10 0.00 0.00 175.35 176.93 3dr7 n PRO 275 N -0.04 2.37 -2.14 1.78 -0.04 -1.21 -4.92 135.00 130.80 3dr7 n PRO 275 Ca 0.05 0.85 -0.39 0.00 -0.04 0.00 0.00 63.50 63.97 3dr7 n PRO 275 Cb 0.50 -2.82 -0.01 0.00 -0.04 0.00 0.00 33.50 31.13 3dr7 n PRO 275 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3dr7 s HIS 276 N 4.72 2.93 -0.29 0.54 2.46 -1.26 -4.98 115.29 119.40 3dr7 s HIS 276 Ca 0.93 1.47 0.02 0.00 0.47 0.00 0.00 55.06 57.95 3dr7 s HIS 276 Cb -0.58 -3.57 0.08 0.00 -0.13 0.00 0.00 32.58 28.39 3dr7 s HIS 276 CO 0.47 -1.79 0.00 0.08 -2.47 0.00 0.00 174.74 171.03 3dr7 s VAL 277 N -1.30 1.80 0.54 0.89 1.01 -1.26 -4.72 120.40 117.35 3dr7 s VAL 277 Ca 0.56 -1.74 -0.21 0.00 0.00 0.00 0.00 61.98 60.59 3dr7 s VAL 277 Cb -0.35 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 3dr7 s VAL 277 CO 0.45 -0.37 1.26 0.00 0.00 0.00 0.00 175.10 176.44 3dr7 s ALA 278 N 1.20 2.78 -0.42 5.51 0.00 -1.26 -4.91 121.76 124.66 3dr7 s ALA 278 Ca 0.03 1.14 0.05 0.00 0.00 0.00 0.00 51.96 53.17 3dr7 s ALA 278 Cb -0.19 -3.49 0.44 0.00 0.00 0.00 0.00 23.12 19.88 3dr7 s ALA 278 CO -0.10 -1.12 1.37 1.28 0.00 0.00 0.00 175.76 177.19 3dr7 n LEU 279 N -1.04 4.43 -0.04 0.00 4.77 -1.26 -4.30 117.00 119.56 3dr7 n LEU 279 Ca 0.10 -2.29 0.13 0.00 -0.03 0.00 0.00 56.01 53.92 3dr7 n LEU 279 Cb 0.47 -0.65 0.47 0.00 -2.33 0.00 0.00 43.42 41.38 3dr7 n LEU 279 CO 0.49 0.63 0.74 0.35 -1.33 0.00 0.00 177.39 178.27 3dr7 n THR 280 N -0.02 0.00 -3.03 -5.08 -2.24 -1.26 -4.99 114.28 97.66 3dr7 n THR 280 Ca 0.25 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 62.01 3dr7 n THR 280 Cb 0.98 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 3dr7 n THR 280 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dr7 n GLY 281 N 1.44 -0.50 3.72 3.38 0.00 -1.25 0.63 105.19 112.61 3dr7 n GLY 281 Ca 0.09 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 3dr7 n GLY 281 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dr7 s ARG 282 N -1.85 4.26 -0.26 1.61 3.52 -0.72 -4.86 118.95 120.65 3dr7 s ARG 282 Ca 0.00 0.16 -0.08 0.00 -0.13 0.00 0.00 55.73 55.67 3dr7 s ARG 282 Cb 0.00 -3.45 -0.03 0.00 -1.56 0.00 0.00 34.95 29.91 3dr7 s ARG 282 CO 0.00 0.18 0.11 -1.58 -0.81 0.00 0.00 175.30 173.19 3dr7 s HIS 283 N 0.65 3.12 -1.87 5.12 5.65 -1.26 -2.56 115.29 124.14 3dr7 s HIS 283 Ca 0.18 -0.29 0.28 0.00 0.25 0.00 0.00 55.06 55.48 3dr7 s HIS 283 Cb -0.14 -2.28 1.10 0.00 -1.18 0.00 0.00 32.58 30.09 3dr7 s HIS 283 CO 0.05 -0.31 1.78 1.33 -0.65 0.00 0.00 174.74 176.94 3dr7 n VAL 284 N 4.96 0.00 -3.54 0.89 0.24 0.27 -4.96 118.33 116.19 3dr7 n VAL 284 Ca -0.15 -0.11 -0.21 0.00 -2.04 0.00 0.00 64.34 61.83 3dr7 n VAL 284 Cb 0.51 0.13 0.01 0.00 -1.47 0.00 0.00 33.84 33.02 3dr7 n VAL 284 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 3dr7 n PHE 285 N -0.65 -2.42 -0.02 6.34 3.72 -1.20 -4.81 117.46 118.42 3dr7 n PHE 285 Ca 0.15 0.98 -0.06 0.00 -0.05 0.00 0.00 57.45 58.47 3dr7 n PHE 285 Cb 0.30 -2.98 0.14 0.00 -0.94 0.00 0.00 39.48 36.00 3dr7 n PHE 285 CO 0.00 0.00 0.00 2.35 -0.05 0.00 0.00 176.76 179.06 3dr7 h TRP 286 N 0.36 0.67 -3.88 1.38 7.01 -0.47 -3.43 115.95 117.59 3dr7 h TRP 286 Ca -0.46 -0.16 -0.27 0.00 2.11 0.00 0.00 58.89 60.12 3dr7 h TRP 286 Cb 1.30 -0.16 -0.26 0.00 -2.10 0.00 0.00 29.16 27.94 3dr7 h TRP 286 CO 0.18 0.81 -0.73 -1.64 -2.79 0.00 0.00 178.44 174.27 3dr7 s MET 287 N -4.47 0.31 -0.49 2.65 -1.94 -1.19 -4.73 119.30 109.45 3dr7 s MET 287 Ca -0.08 -0.31 -0.19 0.00 -1.71 0.00 0.00 55.69 53.41 3dr7 s MET 287 Cb 0.13 -0.20 0.05 0.00 2.01 0.00 0.00 34.83 36.82 3dr7 s MET 287 CO 0.81 0.05 0.58 -0.47 -0.01 0.00 0.00 175.02 175.98 3dr7 s TYR 288 N -0.52 3.08 -0.18 -0.03 5.04 -1.25 -4.86 117.35 118.63 3dr7 s TYR 288 Ca -0.03 -0.50 -0.04 0.00 -2.44 0.00 0.00 57.07 54.06 3dr7 s TYR 288 Cb -0.04 -3.41 -0.02 0.00 0.35 0.00 0.00 41.96 38.84 3dr7 s TYR 288 CO -0.00 -0.96 -0.04 0.99 -1.34 0.00 0.00 175.55 174.20 3dr7 s THR 289 N 2.50 3.67 0.24 4.34 2.01 -1.26 0.14 115.64 127.28 3dr7 s THR 289 Ca 0.14 -0.42 0.11 0.00 0.31 0.00 0.00 61.69 61.84 3dr7 s THR 289 Cb -0.19 -2.63 -0.05 0.00 0.01 0.00 0.00 72.50 69.65 3dr7 s THR 289 CO 0.12 0.46 -0.19 0.68 -0.69 0.00 0.00 174.62 175.01 3dr7 s VAL 290 N 0.78 2.58 -0.22 3.82 -7.23 -0.66 -3.35 120.40 116.11 3dr7 s VAL 290 Ca -0.02 -2.18 -0.04 0.00 -1.81 0.00 0.00 61.98 57.93 3dr7 s VAL 290 Cb -0.15 -2.31 -0.01 0.00 0.56 0.00 0.00 36.38 34.47 3dr7 s VAL 290 CO 0.02 -0.28 -0.03 -0.13 -0.31 0.00 0.00 175.10 174.37 3dr7 s ARG 291 N -3.19 3.42 1.09 4.82 0.52 -0.49 -0.72 118.95 124.39 3dr7 s ARG 291 Ca 0.27 -0.60 -0.17 0.00 -0.52 0.00 0.00 55.73 54.70 3dr7 s ARG 291 Cb -0.06 -3.05 0.14 0.00 0.52 0.00 0.00 34.95 32.49 3dr7 s ARG 291 CO 0.14 -0.19 0.12 1.28 0.02 0.00 0.00 175.30 176.66 3dr7 n LEU 292 N 4.81 -1.84 -4.85 2.53 4.77 0.10 -1.13 117.00 121.38 3dr7 n LEU 292 Ca -0.18 -0.28 -0.36 0.00 -0.03 0.00 0.00 56.01 55.16 3dr7 n LEU 292 Cb 0.51 -0.85 -0.06 0.00 -2.33 0.00 0.00 43.42 40.69 3dr7 n LEU 292 CO 0.29 -3.20 0.10 -0.83 -1.33 0.00 0.00 177.39 172.42 3dr7 s GLY 293 N -1.93 2.40 0.10 -0.72 0.00 0.73 -4.54 107.32 103.36 3dr7 s GLY 293 Ca 0.47 -0.30 -0.22 0.00 0.00 0.00 0.00 44.72 44.66 3dr7 s GLY 293 CO 0.51 -0.03 1.72 -2.09 0.00 0.00 0.00 173.10 173.22 3dr7 h GLU 294 N 4.07 -0.04 -0.60 2.90 4.81 -1.88 -2.77 114.58 121.07 3dr7 h GLU 294 Ca -0.50 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 58.86 3dr7 h GLU 294 Cb 1.20 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.56 3dr7 h GLU 294 CO 0.64 -0.02 0.41 0.78 -0.73 0.00 0.00 179.01 180.09 3dr7 h GLY 295 N -0.04 0.39 -4.58 1.92 0.00 -1.95 -3.44 103.07 95.38 3dr7 h GLY 295 Ca 0.03 -0.11 -0.61 0.00 0.00 0.00 0.00 47.33 46.65 3dr7 h GLY 295 CO -0.07 0.05 -0.21 1.04 0.00 0.00 0.00 176.54 177.35 3dr7 n LEU 296 N -4.44 -0.55 0.12 3.11 4.77 -1.05 -4.82 117.00 114.14 3dr7 n LEU 296 Ca 0.11 0.96 0.06 0.00 -0.03 0.00 0.00 56.01 57.10 3dr7 n LEU 296 Cb 0.50 -0.78 0.02 0.00 -2.33 0.00 0.00 43.42 40.82 3dr7 n LEU 296 CO 0.35 -2.07 0.23 0.28 -1.33 0.00 0.00 177.39 174.85 3dr7 h SER 297 N 1.63 0.00 -4.39 -1.43 0.02 -1.59 -3.47 113.55 104.32 3dr7 h SER 297 Ca -0.33 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.16 3dr7 h SER 297 Cb 1.20 0.00 0.11 0.00 0.14 0.00 0.00 62.40 63.85 3dr7 h SER 297 CO 0.51 0.30 0.40 0.28 -1.14 0.00 0.00 176.83 177.18 3dr7 s THR 298 N -3.10 2.02 0.08 -2.27 -1.32 -1.26 -5.06 115.64 104.74 3dr7 s THR 298 Ca 0.02 -0.02 0.02 0.00 -1.21 0.00 0.00 61.69 60.49 3dr7 s THR 298 Cb 0.08 -3.00 -0.04 0.00 -1.51 0.00 0.00 72.50 68.03 3dr7 s THR 298 CO 0.76 0.00 0.14 0.42 -2.21 0.00 0.00 174.62 173.73 3dr7 s THR 299 N -3.63 4.88 0.12 5.08 -4.23 -1.26 -4.97 115.64 111.64 3dr7 s THR 299 Ca 0.65 -0.66 -0.22 0.00 -1.18 0.00 0.00 61.69 60.29 3dr7 s THR 299 Cb -0.09 -3.39 -0.05 0.00 1.34 0.00 0.00 72.50 70.31 3dr7 s THR 299 CO 0.50 0.10 1.69 -0.09 -0.54 0.00 0.00 174.62 176.27 3dr7 h ARG 300 N 3.07 -0.10 0.00 3.99 1.12 -1.97 1.02 114.38 121.50 3dr7 h ARG 300 Ca -0.46 0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.41 3dr7 h ARG 300 Cb 1.17 0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 31.15 3dr7 h ARG 300 CO 0.69 -0.07 -0.03 -0.44 -3.11 0.00 0.00 179.97 177.02 3dr7 h ASP 301 N -0.10 0.00 -0.01 -3.80 3.32 -1.95 0.65 116.42 114.53 3dr7 h ASP 301 Ca 0.08 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 3dr7 h ASP 301 Cb 0.21 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 3dr7 h ASP 301 CO -0.18 0.03 -0.01 -0.61 -1.72 0.00 0.00 179.24 176.75 3dr7 h GLN 302 N 0.00 0.02 -0.67 3.56 5.75 -0.63 -0.34 115.11 122.79 3dr7 h GLN 302 Ca -0.00 -0.01 0.11 0.00 -0.15 0.00 0.00 58.65 58.60 3dr7 h GLN 302 Cb 0.05 -0.00 -0.08 0.00 1.07 0.00 0.00 27.48 28.52 3dr7 h GLN 302 CO 0.00 0.47 0.25 0.28 -2.65 0.00 0.00 178.83 177.18 3dr7 h VAL 303 N -0.44 0.72 0.00 2.39 2.07 0.28 0.59 116.25 121.87 3dr7 h VAL 303 Ca 0.00 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 3dr7 h VAL 303 Cb 0.47 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 3dr7 h VAL 303 CO 0.00 0.08 -0.18 0.40 0.02 0.00 0.00 177.57 177.89 3dr7 h ILE 304 N 0.42 1.02 0.03 4.57 2.04 -0.89 -1.63 117.51 123.07 3dr7 h ILE 304 Ca 0.35 -0.63 -0.12 0.00 1.00 0.00 0.00 64.86 65.46 3dr7 h ILE 304 Cb 0.47 1.35 0.01 0.00 -0.74 0.00 0.00 36.82 37.91 3dr7 h ILE 304 CO -0.35 0.17 -0.47 0.11 0.00 0.00 0.00 178.15 177.62 3dr7 h LYS 305 N 0.00 0.27 -0.81 2.37 1.57 0.15 -2.59 116.57 117.52 3dr7 h LYS 305 Ca -0.00 -0.33 0.04 0.00 -1.87 0.00 0.00 60.65 58.49 3dr7 h LYS 305 Cb 0.34 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.70 3dr7 h LYS 305 CO 0.02 1.06 0.54 -0.44 -0.57 0.00 0.00 179.45 180.06 3dr7 h ASP 306 N -0.38 0.86 0.19 0.86 3.32 0.24 -2.76 116.42 118.75 3dr7 h ASP 306 Ca -0.07 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 3dr7 h ASP 306 Cb 1.25 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.60 3dr7 h ASP 306 CO 0.09 0.59 -0.09 -0.07 -1.72 0.00 0.00 179.24 178.04 3dr7 h LEU 307 N 0.99 -0.21 -0.81 1.55 3.38 -1.33 -2.92 115.31 115.95 3dr7 h LEU 307 Ca 0.33 -0.30 0.17 0.00 0.09 0.00 0.00 57.88 58.17 3dr7 h LEU 307 Cb 0.06 0.06 -0.11 0.00 0.09 0.00 0.00 40.66 40.75 3dr7 h LEU 307 CO -0.10 0.24 0.33 -0.78 0.09 0.00 0.00 178.44 178.22 3dr7 h ASP 308 N -0.73 0.28 -0.82 -0.43 3.58 -0.78 0.71 116.42 118.24 3dr7 h ASP 308 Ca -0.03 0.13 0.18 0.00 0.42 0.00 0.00 57.03 57.73 3dr7 h ASP 308 Cb 0.50 0.11 -0.11 0.00 1.72 0.00 0.00 39.33 41.55 3dr7 h ASP 308 CO 0.04 0.06 0.33 0.00 -2.88 0.00 0.00 179.24 176.79 3dr7 h ALA 309 N 1.61 1.21 -0.13 -0.78 0.00 -1.49 0.13 119.26 119.81 3dr7 h ALA 309 Ca 0.47 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.49 3dr7 h ALA 309 Cb 0.78 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 3dr7 h ALA 309 CO -0.46 -0.27 0.04 1.28 0.00 0.00 0.00 179.25 179.84 3dr7 n LEU 310 N -5.04 2.49 -0.34 0.00 4.77 0.24 -4.86 117.00 114.27 3dr7 n LEU 310 Ca 0.18 -1.27 -0.04 0.00 -0.03 0.00 0.00 56.01 54.85 3dr7 n LEU 310 Cb 0.52 -0.54 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 3dr7 n LEU 310 CO 0.15 0.42 -0.04 0.61 -1.33 0.00 0.00 177.39 177.20 3dr7 n GLY 311 N 0.15 0.57 3.34 -0.72 0.00 0.44 -4.96 105.19 104.00 3dr7 n GLY 311 Ca 0.07 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 3dr7 n GLY 311 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dr7 s ILE 312 N -1.69 3.88 -0.16 -0.61 1.01 -0.72 -0.11 121.20 122.80 3dr7 s ILE 312 Ca 0.00 -0.68 -0.14 0.00 0.00 0.00 0.00 60.65 59.84 3dr7 s ILE 312 Cb 0.00 -2.98 -0.05 0.00 0.01 0.00 0.00 42.46 39.44 3dr7 s ILE 312 CO 0.00 0.12 0.29 -0.70 0.00 0.00 0.00 174.94 174.65 3dr7 s GLU 313 N 1.49 4.24 0.31 2.79 2.12 -0.86 -1.31 118.70 127.49 3dr7 s GLU 313 Ca 0.03 0.09 0.05 0.00 0.36 0.00 0.00 54.97 55.49 3dr7 s GLU 313 Cb -0.17 -3.42 -0.03 0.00 0.26 0.00 0.00 34.13 30.77 3dr7 s GLU 313 CO 0.02 0.25 0.21 -1.54 -0.54 0.00 0.00 175.26 173.66 3dr7 s SER 314 N 0.44 1.46 0.04 -1.70 1.04 -1.26 -3.64 113.70 110.07 3dr7 s SER 314 Ca 0.16 -1.64 0.02 0.00 0.48 0.00 0.00 55.95 54.97 3dr7 s SER 314 Cb -0.13 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.45 3dr7 s SER 314 CO 0.04 -0.97 -0.06 -0.13 0.98 0.00 0.00 173.24 173.09 3dr7 s ARG 315 N -3.68 0.49 0.37 4.02 1.81 -1.15 -5.00 118.95 115.81 3dr7 s ARG 315 Ca 0.38 -0.76 -0.11 0.00 -1.72 0.00 0.00 55.73 53.52 3dr7 s ARG 315 Cb 0.04 -0.17 -0.07 0.00 -0.45 0.00 0.00 34.95 34.30 3dr7 s ARG 315 CO 0.21 0.02 0.74 -1.25 -0.68 0.00 0.00 175.30 174.34 3dr7 s PRO 316 N -1.72 3.81 0.62 3.54 0.04 -1.26 0.38 135.00 140.41 3dr7 s PRO 316 Ca -0.10 0.46 -0.19 0.00 0.04 0.00 0.00 61.00 61.21 3dr7 s PRO 316 Cb -0.09 -2.43 -0.03 0.00 0.04 0.00 0.00 34.50 32.00 3dr7 s PRO 316 CO -0.00 0.03 1.23 0.28 0.04 0.00 0.00 177.00 178.58 3dr7 n VAL 317 N -1.05 4.51 -1.62 -0.36 0.31 -0.90 -4.75 118.33 114.46 3dr7 n VAL 317 Ca 0.02 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.42 3dr7 n VAL 317 Cb 0.54 -1.45 -0.00 0.00 -0.91 0.00 0.00 33.84 32.02 3dr7 n VAL 317 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3dr7 n PHE 318 N -1.72 1.47 -2.41 3.52 3.72 -1.26 -4.82 117.46 115.95 3dr7 n PHE 318 Ca 0.15 0.61 -0.43 0.00 -0.05 0.00 0.00 57.45 57.73 3dr7 n PHE 318 Cb 0.47 -2.28 -0.02 0.00 -0.94 0.00 0.00 39.48 36.71 3dr7 n PHE 318 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 3dr7 s HIS 319 N -1.15 2.96 0.76 1.38 3.76 -1.26 -4.43 115.29 117.31 3dr7 s HIS 319 Ca 0.59 1.05 -0.14 0.00 -0.15 0.00 0.00 55.06 56.42 3dr7 s HIS 319 Cb -0.61 -3.50 0.06 0.00 1.11 0.00 0.00 32.58 29.64 3dr7 s HIS 319 CO 0.59 -1.67 1.19 -1.25 -0.85 0.00 0.00 174.74 172.75 3dr7 s PRO 320 N 2.89 1.95 0.21 8.40 0.04 -1.26 -4.77 135.00 142.45 3dr7 s PRO 320 Ca 0.57 1.70 -0.16 0.00 0.04 0.00 0.00 61.00 63.14 3dr7 s PRO 320 Cb -0.24 -1.82 0.21 0.00 0.04 0.00 0.00 34.50 32.69 3dr7 s PRO 320 CO 0.19 -1.97 1.60 0.52 0.04 0.00 0.00 177.00 177.39 3dr7 h MET 321 N -0.61 -0.06 0.00 4.56 2.86 -1.08 -2.76 114.93 117.83 3dr7 h MET 321 Ca -0.47 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 3dr7 h MET 321 Cb 1.29 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.96 3dr7 h MET 321 CO 0.48 -0.04 0.00 -2.39 1.06 0.00 0.00 176.91 176.02 3dr7 n HIS 322 N -5.45 0.31 1.00 -0.22 1.44 -1.26 -1.29 115.22 109.74 3dr7 n HIS 322 Ca 0.07 0.15 0.11 0.00 -2.01 0.00 0.00 57.72 56.04 3dr7 n HIS 322 Cb 0.36 -0.74 -0.03 0.00 0.12 0.00 0.00 29.99 29.69 3dr7 n HIS 322 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 3dr7 n ILE 323 N -1.81 0.00 -3.99 0.61 -5.35 -1.04 -3.98 119.36 103.80 3dr7 n ILE 323 Ca 0.00 -0.20 -0.21 0.00 -0.27 0.00 0.00 62.75 62.07 3dr7 n ILE 323 Cb 0.05 1.20 -0.02 0.00 -1.74 0.00 0.00 39.64 39.12 3dr7 n ILE 323 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 3dr7 s MET 324 N -2.60 3.36 0.25 6.28 -1.94 -0.41 -4.91 119.30 119.33 3dr7 s MET 324 Ca 0.16 -0.79 -0.03 0.00 -1.71 0.00 0.00 55.69 53.31 3dr7 s MET 324 Cb 0.18 -2.85 0.43 0.00 2.01 0.00 0.00 34.83 34.60 3dr7 s MET 324 CO 0.64 0.43 1.81 -1.35 -0.01 0.00 0.00 175.02 176.54 3dr7 h PRO 325 N 1.28 0.79 0.00 2.03 0.11 -1.93 0.52 132.00 134.80 3dr7 h PRO 325 Ca -0.51 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.51 3dr7 h PRO 325 Cb 1.23 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 3dr7 h PRO 325 CO 0.61 0.52 -0.20 -1.35 -0.21 0.00 0.00 178.00 177.38 3dr7 h PRO 326 N 0.81 0.00 0.00 1.05 0.11 -1.95 -3.19 132.00 128.83 3dr7 h PRO 326 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 3dr7 h PRO 326 Cb 0.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.51 3dr7 h PRO 326 CO -0.26 0.20 -0.08 0.66 -0.21 0.00 0.00 178.00 178.31 3dr7 n TYR 327 N -3.60 0.00 0.25 0.65 4.01 -0.90 -4.72 117.16 112.86 3dr7 n TYR 327 Ca -0.01 -0.55 0.11 0.00 -0.16 0.00 0.00 57.90 57.29 3dr7 n TYR 327 Cb 0.33 -0.08 0.68 0.00 -0.31 0.00 0.00 39.34 39.96 3dr7 n TYR 327 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3dr7 h ALA 328 N 0.00 1.34 0.00 -0.72 0.00 -0.90 -1.33 119.26 117.65 3dr7 h ALA 328 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3dr7 h ALA 328 Cb 0.91 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3dr7 h ALA 328 CO 0.00 0.17 0.00 -2.39 0.00 0.00 0.00 179.25 177.03 3dr7 n HIS 329 N -3.74 0.00 0.32 0.00 1.44 -1.26 -2.22 115.22 109.76 3dr7 n HIS 329 Ca -0.02 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.78 3dr7 n HIS 329 Cb 0.25 0.00 0.14 0.00 0.12 0.00 0.00 29.99 30.50 3dr7 n HIS 329 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3dr7 n LEU 330 N -0.96 2.87 -4.66 2.39 4.77 -0.50 -5.00 117.00 115.91 3dr7 n LEU 330 Ca 0.18 -1.40 -0.41 0.00 -0.03 0.00 0.00 56.01 54.35 3dr7 n LEU 330 Cb 0.08 -0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.04 3dr7 n LEU 330 CO 0.14 0.61 0.75 0.00 -1.33 0.00 0.00 177.39 177.55 3dr7 n ALA 331 N 1.03 0.78 -2.38 -1.18 0.00 -0.94 -4.75 120.51 113.08 3dr7 n ALA 331 Ca 0.13 0.23 -0.19 0.00 0.00 0.00 0.00 53.44 53.62 3dr7 n ALA 331 Cb 0.47 -2.18 -0.10 0.00 0.00 0.00 0.00 19.45 17.64 3dr7 n ALA 331 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3dr7 s THR 332 N -1.25 0.68 -1.07 0.00 -4.23 -1.26 -5.02 115.64 103.50 3dr7 s THR 332 Ca 0.63 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.40 3dr7 s THR 332 Cb -0.52 -2.62 0.26 0.00 1.34 0.00 0.00 72.50 70.95 3dr7 s THR 332 CO 0.57 0.00 1.85 -0.90 -0.54 0.00 0.00 174.62 175.60 3dr7 n ASP 333 N -0.70 0.00 -2.62 3.99 5.68 -1.26 -4.14 116.55 117.50 3dr7 n ASP 333 Ca -0.01 0.40 -0.32 0.00 -0.50 0.00 0.00 54.79 54.37 3dr7 n ASP 333 Cb 0.66 -0.47 0.02 0.00 -1.14 0.00 0.00 41.12 40.19 3dr7 n ASP 333 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 3dr7 n ASP 334 N -1.47 5.73 -2.54 -1.12 2.03 -1.26 -4.57 116.55 113.35 3dr7 n ASP 334 Ca 0.07 -3.76 -0.09 0.00 0.52 0.00 0.00 54.79 51.53 3dr7 n ASP 334 Cb 0.29 -0.67 0.04 0.00 -0.72 0.00 0.00 41.12 40.05 3dr7 n ASP 334 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3dr7 n LEU 335 N -0.51 2.82 -0.18 -2.67 4.77 -1.26 -4.24 117.00 115.73 3dr7 n LEU 335 Ca 0.45 -3.71 -0.10 0.00 -0.03 0.00 0.00 56.01 52.62 3dr7 n LEU 335 Cb 0.52 0.17 0.01 0.00 -2.33 0.00 0.00 43.42 41.78 3dr7 n LEU 335 CO 0.40 1.46 0.76 0.11 -1.33 0.00 0.00 177.39 178.79 3dr7 h LYS 336 N 2.47 1.00 -0.29 3.23 1.57 -1.91 -2.46 116.57 120.18 3dr7 h LYS 336 Ca 0.05 -0.36 0.02 0.00 -1.87 0.00 0.00 60.65 58.49 3dr7 h LYS 336 Cb 1.35 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.57 3dr7 h LYS 336 CO 0.41 1.04 0.14 0.82 -0.57 0.00 0.00 179.45 181.29 3dr7 h ILE 337 N 0.87 0.98 -0.31 1.86 1.08 -1.89 0.00 117.51 120.11 3dr7 h ILE 337 Ca 0.14 -0.10 0.05 0.00 -0.39 0.00 0.00 64.86 64.56 3dr7 h ILE 337 Cb 0.64 0.67 -0.05 0.00 -3.07 0.00 0.00 36.82 35.01 3dr7 h ILE 337 CO 0.04 0.05 0.01 0.00 -0.69 0.00 0.00 178.15 177.57 3dr7 h ALA 338 N 1.15 0.29 -0.73 1.87 0.00 -1.82 0.71 119.26 120.73 3dr7 h ALA 338 Ca 0.12 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3dr7 h ALA 338 Cb 0.04 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 3dr7 h ALA 338 CO -0.09 -0.39 0.47 0.93 0.00 0.00 0.00 179.25 180.17 3dr7 h GLU 339 N 0.11 0.96 0.18 0.00 5.08 -0.92 0.20 114.58 120.19 3dr7 h GLU 339 Ca 0.15 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 3dr7 h GLU 339 Cb 0.19 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3dr7 h GLU 339 CO -0.24 0.65 -0.09 0.00 -1.00 0.00 0.00 179.01 178.33 3dr7 h ALA 340 N 1.53 -0.24 -0.60 3.43 0.00 0.20 0.06 119.26 123.63 3dr7 h ALA 340 Ca 0.27 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 3dr7 h ALA 340 Cb -0.10 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3dr7 h ALA 340 CO -0.06 -0.64 0.12 0.00 0.00 0.00 0.00 179.25 178.68 3dr7 h GLY 342 N 1.03 0.00 0.40 0.00 0.00 -0.32 -0.33 103.07 103.85 3dr7 h GLY 342 Ca 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.52 3dr7 h GLY 342 CO 0.01 0.00 -0.04 -2.08 0.00 0.00 0.00 176.54 174.43 3dr7 h VAL 343 N 0.00 1.19 -0.29 4.60 2.07 0.68 -3.39 116.25 121.12 3dr7 h VAL 343 Ca -0.00 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.27 3dr7 h VAL 343 Cb 0.63 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 3dr7 h VAL 343 CO 0.03 0.29 0.00 -0.90 0.02 0.00 0.00 177.57 177.01 3dr7 n ASP 344 N -4.87 3.46 -4.80 0.57 5.68 -0.54 -4.65 116.55 111.41 3dr7 n ASP 344 Ca -0.08 -2.59 -0.39 0.00 -0.50 0.00 0.00 54.79 51.22 3dr7 n ASP 344 Cb 0.28 -0.41 -0.06 0.00 -1.14 0.00 0.00 41.12 39.79 3dr7 n ASP 344 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 3dr7 s GLY 345 N -1.55 2.73 -0.03 6.12 0.00 -0.14 0.01 107.32 114.46 3dr7 s GLY 345 Ca 0.34 0.12 -0.00 0.00 0.00 0.00 0.00 44.72 45.17 3dr7 s GLY 345 CO 0.11 0.59 0.02 -2.27 0.00 0.00 0.00 173.10 171.55 3dr7 s LEU 346 N -1.06 0.86 -0.29 0.66 2.96 0.10 -2.11 118.68 119.80 3dr7 s LEU 346 Ca 0.31 0.01 -0.24 0.00 -0.22 0.00 0.00 54.13 53.99 3dr7 s LEU 346 Cb -0.20 -0.18 -0.00 0.00 0.50 0.00 0.00 46.19 46.31 3dr7 s LEU 346 CO 0.21 -0.15 0.80 0.20 -1.32 0.00 0.00 176.35 176.08 3dr7 s ASN 347 N 1.38 6.70 0.17 3.68 0.01 0.16 -1.65 114.94 125.38 3dr7 s ASN 347 Ca -0.05 0.76 -0.07 0.00 -0.71 0.00 0.00 52.86 52.78 3dr7 s ASN 347 Cb -0.13 -2.41 -0.06 0.00 0.41 0.00 0.00 41.25 39.05 3dr7 s ASN 347 CO -0.03 -0.59 0.45 -0.76 -1.51 0.00 0.00 177.10 174.66 3dr7 s LEU 348 N 2.93 4.24 -0.41 0.60 1.43 0.36 -2.92 118.68 124.92 3dr7 s LEU 348 Ca 0.33 0.75 -0.46 0.00 -1.03 0.00 0.00 54.13 53.72 3dr7 s LEU 348 Cb -0.14 -3.40 -0.20 0.00 0.03 0.00 0.00 46.19 42.47 3dr7 s LEU 348 CO 0.11 0.02 1.51 -2.65 0.23 0.00 0.00 176.35 175.58 3dr7 n PRO 349 N 0.13 0.03 -3.58 1.29 -0.02 -1.26 -3.86 135.00 127.73 3dr7 n PRO 349 Ca -0.02 0.01 -0.26 0.00 -2.02 0.00 0.00 63.50 61.20 3dr7 n PRO 349 Cb 0.52 -1.51 -0.16 0.00 -0.02 0.00 0.00 33.50 32.33 3dr7 n PRO 349 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3dr7 s THR 350 N 2.48 -0.10 -0.02 3.45 2.01 0.11 -4.81 115.64 118.76 3dr7 s THR 350 Ca 1.02 -0.35 -0.29 0.00 0.31 0.00 0.00 61.69 62.38 3dr7 s THR 350 Cb -1.45 -0.71 0.10 0.00 0.01 0.00 0.00 72.50 70.45 3dr7 s THR 350 CO 0.77 -0.42 0.90 -1.38 -0.69 0.00 0.00 174.62 173.80 3dr7 s HIS 351 N 2.14 -0.34 0.34 4.92 -3.43 -1.26 -4.64 115.29 113.01 3dr7 s HIS 351 Ca 0.05 0.23 0.07 0.00 -0.80 0.00 0.00 55.06 54.61 3dr7 s HIS 351 Cb -0.16 0.53 0.74 0.00 -1.43 0.00 0.00 32.58 32.27 3dr7 s HIS 351 CO -0.18 -0.53 1.86 0.00 -2.00 0.00 0.00 174.74 173.89 3dr7 h ALA 352 N 2.03 1.74 0.00 -1.38 0.00 -1.87 -2.23 119.26 117.55 3dr7 h ALA 352 Ca -0.22 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3dr7 h ALA 352 Cb 1.24 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3dr7 h ALA 352 CO 0.31 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.98 3dr7 n GLY 353 N -1.41 -0.80 3.73 0.00 0.00 -1.26 -4.85 105.19 100.59 3dr7 n GLY 353 Ca 0.18 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 3dr7 n GLY 353 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dr7 s LEU 354 N -2.01 4.51 0.20 0.99 1.43 -0.84 -5.06 118.68 117.91 3dr7 s LEU 354 Ca 0.38 1.86 0.06 0.00 -1.03 0.00 0.00 54.13 55.40 3dr7 s LEU 354 Cb 0.18 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 3dr7 s LEU 354 CO 0.30 -0.07 0.12 0.42 0.23 0.00 0.00 176.35 177.35 3dr7 s THR 355 N -0.15 4.27 0.23 5.49 -4.23 -1.26 -4.89 115.64 115.09 3dr7 s THR 355 Ca 0.47 -1.32 -0.09 0.00 -1.18 0.00 0.00 61.69 59.57 3dr7 s THR 355 Cb -0.25 -3.23 0.24 0.00 1.34 0.00 0.00 72.50 70.60 3dr7 s THR 355 CO 0.31 -0.21 1.65 -0.33 -0.54 0.00 0.00 174.62 175.49 3dr7 h GLU 356 N 2.09 0.11 -0.46 3.99 5.08 -1.98 0.21 114.58 123.63 3dr7 h GLU 356 Ca -0.48 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 57.92 3dr7 h GLU 356 Cb 1.22 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.38 3dr7 h GLU 356 CO 0.61 0.08 -0.39 0.00 -1.00 0.00 0.00 179.01 178.31 3dr7 h ALA 357 N 1.63 -0.51 -0.93 3.43 0.00 -1.98 0.95 119.26 121.84 3dr7 h ALA 357 Ca 0.37 0.04 0.26 0.00 0.00 0.00 0.00 54.91 55.57 3dr7 h ALA 357 Cb 0.62 1.11 -0.17 0.00 0.00 0.00 0.00 17.79 19.36 3dr7 h ALA 357 CO -0.59 -0.74 0.11 -0.44 0.00 0.00 0.00 179.25 177.59 3dr7 h ASP 358 N -0.15 -0.29 -0.45 0.00 3.32 -1.03 0.38 116.42 118.20 3dr7 h ASP 358 Ca 0.08 0.25 -0.12 0.00 0.02 0.00 0.00 57.03 57.25 3dr7 h ASP 358 Cb 0.35 0.40 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 3dr7 h ASP 358 CO -0.51 -0.29 -0.19 0.40 -1.72 0.00 0.00 179.24 176.93 3dr7 h ILE 359 N 0.07 1.27 0.60 0.35 1.08 0.16 0.30 117.51 121.35 3dr7 h ILE 359 Ca 0.58 -1.34 -0.02 0.00 -0.39 0.00 0.00 64.86 63.68 3dr7 h ILE 359 Cb 1.20 1.19 -0.00 0.00 -3.07 0.00 0.00 36.82 36.13 3dr7 h ILE 359 CO -0.81 0.46 -0.37 0.44 -0.69 0.00 0.00 178.15 177.18 3dr7 h ASP 360 N 0.76 -0.94 -0.55 1.72 3.32 0.27 0.55 116.42 121.55 3dr7 h ASP 360 Ca 0.10 0.05 0.16 0.00 0.02 0.00 0.00 57.03 57.37 3dr7 h ASP 360 Cb 0.76 0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 3dr7 h ASP 360 CO 0.06 -0.58 0.47 -0.09 -1.72 0.00 0.00 179.24 177.38 3dr7 h ARG 361 N -0.92 0.00 0.10 3.56 2.43 -0.17 1.07 114.38 120.45 3dr7 h ARG 361 Ca -0.07 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3dr7 h ARG 361 Cb 0.75 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 3dr7 h ARG 361 CO 0.07 0.00 -0.05 0.28 -1.51 0.00 0.00 179.97 178.77 3dr7 h VAL 362 N 0.00 0.00 -0.53 0.20 2.07 0.12 -3.28 116.25 114.82 3dr7 h VAL 362 Ca 0.26 -0.67 0.15 0.00 0.82 0.00 0.00 66.70 67.27 3dr7 h VAL 362 Cb 1.20 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 3dr7 h VAL 362 CO -0.00 0.00 0.52 0.40 0.02 0.00 0.00 177.57 178.51 3dr7 h ILE 363 N -0.80 0.40 0.00 4.57 2.04 0.11 -2.81 117.51 121.02 3dr7 h ILE 363 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 3dr7 h ILE 363 Cb 0.10 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 3dr7 h ILE 363 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.17 3dr7 n ALA 364 N -2.41 -0.07 -0.32 1.87 0.00 0.36 -1.78 120.51 118.16 3dr7 n ALA 364 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.66 3dr7 n ALA 364 Cb 0.73 0.11 0.25 0.00 0.00 0.00 0.00 19.45 20.53 3dr7 n ALA 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dr7 h ALA 365 N -1.92 1.06 -0.58 0.00 0.00 -1.60 0.47 119.26 116.68 3dr7 h ALA 365 Ca 0.00 0.31 0.09 0.00 0.00 0.00 0.00 54.91 55.31 3dr7 h ALA 365 Cb 0.00 0.53 -0.11 0.00 0.00 0.00 0.00 17.79 18.21 3dr7 h ALA 365 CO 0.00 -0.51 -0.42 -0.07 0.00 0.00 0.00 179.25 178.25 3dr7 h LEU 366 N 0.05 -1.44 -0.57 0.00 3.38 -1.40 4.30 115.31 119.64 3dr7 h LEU 366 Ca 0.54 0.24 0.12 0.00 0.09 0.00 0.00 57.88 58.87 3dr7 h LEU 366 Cb 1.06 0.66 -0.10 0.00 0.09 0.00 0.00 40.66 42.37 3dr7 h LEU 366 CO -0.83 -0.33 -0.06 -0.78 0.09 0.00 0.00 178.44 176.52 3dr7 h ASP 367 N -0.22 -0.37 1.39 -0.43 3.58 -0.08 -2.01 116.42 118.27 3dr7 h ASP 367 Ca 0.19 0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.79 3dr7 h ASP 367 Cb 0.56 0.29 0.00 0.00 1.72 0.00 0.00 39.33 41.91 3dr7 h ASP 367 CO -0.69 -0.14 -0.60 -0.61 -2.88 0.00 0.00 179.24 174.32 3dr7 h GLN 368 N 0.06 0.00 0.00 0.28 4.15 -0.36 -3.37 115.11 115.88 3dr7 h GLN 368 Ca 0.29 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.71 3dr7 h GLN 368 Cb 0.45 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.14 3dr7 h GLN 368 CO -0.53 0.00 -1.12 0.28 -1.93 0.00 0.00 178.83 175.53 3dr7 n VAL 369 N -2.83 0.38 -3.16 2.39 0.31 1.39 -4.81 118.33 111.99 3dr7 n VAL 369 Ca 0.02 -0.43 -0.45 0.00 -0.01 0.00 0.00 64.34 63.46 3dr7 n VAL 369 Cb 0.54 -0.12 -0.04 0.00 -0.91 0.00 0.00 33.84 33.30 3dr7 n VAL 369 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3dr7 s LEU 370 N -4.74 5.67 0.00 7.52 1.43 -0.78 -4.78 118.68 122.99 3dr7 s LEU 370 Ca 0.00 -1.65 0.04 0.00 -1.03 0.00 0.00 54.13 51.49 3dr7 s LEU 370 Cb 0.12 -2.28 0.03 0.00 0.03 0.00 0.00 46.19 44.09 3dr7 s LEU 370 CO 0.80 -1.01 0.61 0.52 0.23 0.00 0.00 176.35 177.50