#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dr7 n ARG 6 N 0.00 0.70 -3.51 0.54 0.00 -1.26 -5.01 116.66 108.12 3dr7 n ARG 6 Ca 0.00 0.25 -0.42 0.00 -0.00 0.00 0.00 57.85 57.68 3dr7 n ARG 6 Cb 0.00 -1.62 -0.09 0.00 0.00 0.00 0.00 32.46 30.74 3dr7 n ARG 6 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 3dr7 s ILE 7 N -0.41 4.79 0.31 5.15 1.01 -0.91 -5.06 121.20 126.07 3dr7 s ILE 7 Ca 0.73 -1.06 -0.12 0.00 0.00 0.00 0.00 60.65 60.21 3dr7 s ILE 7 Cb -0.93 -3.81 -0.08 0.00 0.01 0.00 0.00 42.46 37.65 3dr7 s ILE 7 CO 0.55 -0.44 0.67 -0.55 0.00 0.00 0.00 174.94 175.17 3dr7 s SER 8 N 2.08 6.66 0.24 3.58 0.15 -1.26 -1.34 113.70 123.81 3dr7 s SER 8 Ca 0.03 1.10 -0.05 0.00 0.70 0.00 0.00 55.95 57.73 3dr7 s SER 8 Cb -0.22 -2.30 0.25 0.00 -1.71 0.00 0.00 66.02 62.04 3dr7 s SER 8 CO 0.06 -0.20 1.81 1.62 1.20 0.00 0.00 173.24 177.73 3dr7 h VAL 9 N 1.77 1.25 -3.82 4.45 3.04 -1.95 -3.43 116.25 117.55 3dr7 h VAL 9 Ca -0.47 -0.77 -0.10 0.00 -1.01 0.00 0.00 66.70 64.34 3dr7 h VAL 9 Cb 1.18 0.35 -0.15 0.00 -2.01 0.00 0.00 31.29 30.65 3dr7 h VAL 9 CO 0.66 0.32 -0.44 0.00 -1.01 0.00 0.00 177.57 177.10 3dr7 s ALA 10 N -5.52 -0.12 -0.29 3.17 0.00 -1.26 -1.72 121.76 116.02 3dr7 s ALA 10 Ca -0.12 -0.63 -0.17 0.00 0.00 0.00 0.00 51.96 51.05 3dr7 s ALA 10 Cb 0.16 0.38 0.15 0.00 0.00 0.00 0.00 23.12 23.81 3dr7 s ALA 10 CO 0.83 -0.43 1.00 0.00 0.00 0.00 0.00 175.76 177.16 3dr7 s ALA 11 N -3.43 -2.27 0.87 0.00 0.00 -1.26 -5.00 121.76 110.67 3dr7 s ALA 11 Ca 0.02 2.16 -0.12 0.00 0.00 0.00 0.00 51.96 54.02 3dr7 s ALA 11 Cb 0.03 -1.70 0.11 0.00 0.00 0.00 0.00 23.12 21.56 3dr7 s ALA 11 CO -0.09 -0.33 1.10 -1.25 0.00 0.00 0.00 175.76 175.19 3dr7 s PRO 12 N 1.21 1.49 -0.34 0.00 0.04 -1.26 -4.64 135.00 131.50 3dr7 s PRO 12 Ca -0.08 0.72 -0.00 0.00 0.04 0.00 0.00 61.00 61.68 3dr7 s PRO 12 Cb -0.04 -1.84 0.11 0.00 0.04 0.00 0.00 34.50 32.77 3dr7 s PRO 12 CO -0.14 -2.06 0.15 0.50 0.04 0.00 0.00 177.00 175.50 3dr7 s ARG 13 N -5.02 0.75 -1.15 4.56 3.52 -1.26 -4.95 118.95 115.40 3dr7 s ARG 13 Ca 0.63 -1.25 -0.04 0.00 -0.13 0.00 0.00 55.73 54.93 3dr7 s ARG 13 Cb -0.17 -1.86 0.24 0.00 -1.56 0.00 0.00 34.95 31.61 3dr7 s ARG 13 CO 0.56 -1.06 1.93 1.28 -0.81 0.00 0.00 175.30 177.19 3dr7 n LEU 14 N 4.48 7.31 -2.15 -0.88 4.77 -1.26 -4.71 117.00 124.55 3dr7 n LEU 14 Ca 0.02 -5.13 -0.28 0.00 -0.03 0.00 0.00 56.01 50.59 3dr7 n LEU 14 Cb 0.39 -1.28 0.10 0.00 -2.33 0.00 0.00 43.42 40.31 3dr7 n LEU 14 CO 0.14 1.91 1.16 -0.90 -1.33 0.00 0.00 177.39 178.37 3dr7 n ASP 15 N 1.16 6.00 0.00 -1.43 5.75 -1.26 -4.86 116.55 121.92 3dr7 n ASP 15 Ca 0.47 -3.75 0.00 0.00 -0.01 0.00 0.00 54.79 51.50 3dr7 n ASP 15 Cb 0.28 -0.82 0.00 0.00 -1.03 0.00 0.00 41.12 39.55 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 -0.96 5.61 0.00 6.12 0.00 -1.26 -5.02 105.19 109.68 3dr7 n GLY 16 Ca 0.57 -1.02 0.01 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 0.09 1.61 3.02 -1.26 -4.47 115.26 114.25 3dr7 n ASN 17 Ca 0.00 -1.93 -0.16 0.00 -0.03 0.00 0.00 54.58 52.45 3dr7 n ASN 17 Cb 0.00 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.07 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 0.00 -0.71 -0.42 3.52 3.07 -1.89 0.75 114.58 118.90 3dr7 h GLU 18 Ca 0.00 0.05 0.03 0.00 -0.50 0.00 0.00 59.36 58.94 3dr7 h GLU 18 Cb 0.00 0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 28.03 3dr7 h GLU 18 CO 0.00 -0.47 0.20 -0.09 -1.40 0.00 0.00 179.01 177.25 3dr7 h ARG 19 N -0.73 0.40 -0.36 2.33 2.43 -1.90 0.25 114.38 116.81 3dr7 h ARG 19 Ca 0.00 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 3dr7 h ARG 19 Cb 0.75 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 3dr7 h ARG 19 CO -0.31 0.27 0.09 -0.44 -1.51 0.00 0.00 179.97 178.06 3dr7 h ASP 20 N 0.41 0.54 -0.64 -3.80 3.32 -1.72 0.27 116.42 114.80 3dr7 h ASP 20 Ca 0.18 -0.23 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 3dr7 h ASP 20 Cb 0.10 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 3dr7 h ASP 20 CO -0.13 0.63 0.10 1.88 -1.72 0.00 0.00 179.24 180.00 3dr7 h TYR 21 N 0.42 1.14 -0.20 4.55 0.05 0.90 -0.87 116.97 122.96 3dr7 h TYR 21 Ca 0.11 -0.15 -0.00 0.00 0.05 0.00 0.00 58.73 58.74 3dr7 h TYR 21 Cb 0.30 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 3dr7 h TYR 21 CO 0.02 0.96 0.13 0.28 -1.05 0.00 0.00 178.16 178.49 3dr7 h VAL 22 N 1.01 1.07 -0.93 -2.88 2.07 -0.28 -1.95 116.25 114.37 3dr7 h VAL 22 Ca 0.20 -0.17 0.10 0.00 0.82 0.00 0.00 66.70 67.65 3dr7 h VAL 22 Cb 0.43 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 3dr7 h VAL 22 CO 0.01 0.07 0.59 -0.07 0.02 0.00 0.00 177.57 178.20 3dr7 h LEU 23 N 0.25 0.85 -0.96 2.57 3.38 -0.65 0.64 115.31 121.38 3dr7 h LEU 23 Ca 0.07 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 3dr7 h LEU 23 Cb 0.00 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3dr7 h LEU 23 CO -0.01 0.49 0.12 -0.08 0.09 0.00 0.00 178.44 179.05 3dr7 h GLU 24 N 0.93 0.88 -0.24 1.13 4.81 -0.45 0.41 114.58 122.06 3dr7 h GLU 24 Ca 0.43 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 3dr7 h GLU 24 Cb 0.41 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 3dr7 h GLU 24 CO -0.19 0.80 0.07 0.00 -0.73 0.00 0.00 179.01 178.96 3dr7 h MET 26 N 0.21 0.15 -0.59 0.00 2.86 -0.77 0.17 114.93 116.95 3dr7 h MET 26 Ca 0.08 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 3dr7 h MET 26 Cb 0.24 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 3dr7 h MET 26 CO -0.00 0.26 0.37 -0.44 1.06 0.00 0.00 176.91 178.16 3dr7 h ASP 27 N 0.00 0.70 1.21 1.22 3.32 -0.16 -1.90 116.42 120.82 3dr7 h ASP 27 Ca 0.03 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3dr7 h ASP 27 Cb 0.17 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.54 3dr7 h ASP 27 CO -0.00 0.54 0.00 0.35 -1.72 0.00 0.00 179.24 178.41 3dr7 n THR 28 N -4.64 0.50 -0.98 0.35 -2.24 -0.60 -4.93 114.28 101.75 3dr7 n THR 28 Ca 0.04 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 3dr7 n THR 28 Cb 0.04 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.61 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 -2.03 0.00 -2.90 4.28 -2.24 0.43 -4.97 114.28 106.84 3dr7 n THR 29 Ca 0.05 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.40 3dr7 n THR 29 Cb 0.37 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.44 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 -2.25 3.03 -1.06 4.78 0.52 -0.25 -4.72 118.94 118.99 3dr7 s TRP 30 Ca 0.00 -1.25 0.12 0.00 0.02 0.00 0.00 56.10 54.99 3dr7 s TRP 30 Cb 0.00 -4.30 -0.01 0.00 -1.15 0.00 0.00 33.47 28.01 3dr7 s TRP 30 CO 0.00 -1.53 0.69 0.44 0.02 0.00 0.00 176.95 176.57 3dr7 n ILE 31 N 5.62 0.00 -1.46 2.03 -5.35 -1.26 -4.59 119.36 114.35 3dr7 n ILE 31 Ca 0.20 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 3dr7 n ILE 31 Cb 0.49 1.13 0.00 0.00 -1.74 0.00 0.00 39.64 39.52 3dr7 n ILE 31 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3dr7 n SER 32 N -0.28 0.00 -0.21 7.28 3.41 -1.26 -4.12 113.62 118.45 3dr7 n SER 32 Ca 0.05 -0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.36 3dr7 n SER 32 Cb 0.25 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 3dr7 n SER 32 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dr7 n SER 33 N -0.89 0.36 -4.61 4.04 3.41 -1.26 0.17 113.62 114.84 3dr7 n SER 33 Ca 0.00 -1.76 -0.33 0.00 -0.26 0.00 0.00 58.87 56.51 3dr7 n SER 33 Cb 0.00 -0.18 -0.10 0.00 -0.26 0.00 0.00 64.21 63.66 3dr7 n SER 33 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3dr7 s VAL 34 N -1.59 3.84 0.00 -3.33 1.01 -1.26 -4.82 120.40 114.25 3dr7 s VAL 34 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.46 3dr7 s VAL 34 Cb 0.00 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.77 3dr7 s VAL 34 CO 0.00 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.24 3dr7 n GLY 35 N 1.97 4.48 0.29 4.51 0.00 -1.26 -4.46 105.19 110.71 3dr7 n GLY 35 Ca -0.17 -1.43 0.01 0.00 0.00 0.00 0.00 46.02 44.43 3dr7 n GLY 35 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3dr7 h ARG 36 N 0.00 0.61 0.00 1.61 2.43 -1.95 -3.26 114.38 113.82 3dr7 h ARG 36 Ca 0.00 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 3dr7 h ARG 36 Cb 0.00 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 3dr7 h ARG 36 CO 0.00 0.54 -0.07 0.74 -1.51 0.00 0.00 179.97 179.66 3dr7 h PHE 37 N 0.60 0.00 0.14 2.20 0.04 -1.92 -2.91 116.94 115.09 3dr7 h PHE 37 Ca 0.14 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.91 3dr7 h PHE 37 Cb 0.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.33 3dr7 h PHE 37 CO 0.01 0.07 -0.07 0.82 -0.60 0.00 0.00 178.31 178.54 3dr7 h ILE 38 N 0.00 0.88 -0.07 -0.55 2.04 -1.85 0.72 117.51 118.68 3dr7 h ILE 38 Ca -0.00 -0.06 -0.15 0.00 1.00 0.00 0.00 64.86 65.64 3dr7 h ILE 38 Cb 0.13 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 3dr7 h ILE 38 CO 0.01 0.02 -0.63 -0.37 0.00 0.00 0.00 178.15 177.17 3dr7 h VAL 39 N -0.22 1.39 -0.31 1.67 -1.51 -1.78 0.39 116.25 115.88 3dr7 h VAL 39 Ca -0.02 -2.04 -0.03 0.00 -1.23 0.00 0.00 66.70 63.38 3dr7 h VAL 39 Cb 0.17 2.04 -0.01 0.00 -2.13 0.00 0.00 31.29 31.36 3dr7 h VAL 39 CO 0.03 0.60 0.06 -0.33 -1.23 0.00 0.00 177.57 176.71 3dr7 h GLU 40 N 0.19 0.51 -0.46 5.19 5.08 -1.30 0.26 114.58 124.07 3dr7 h GLU 40 Ca -0.01 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.17 3dr7 h GLU 40 Cb 1.16 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 3dr7 h GLU 40 CO 0.10 0.60 0.12 0.35 -1.00 0.00 0.00 179.01 179.18 3dr7 h PHE 41 N 0.35 0.75 -0.25 4.33 3.57 0.71 -0.82 116.94 125.57 3dr7 h PHE 41 Ca 0.10 -0.08 0.02 0.00 3.53 0.00 0.00 57.97 61.53 3dr7 h PHE 41 Cb 0.33 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 3dr7 h PHE 41 CO 0.02 0.69 0.12 0.93 -2.23 0.00 0.00 178.31 177.84 3dr7 h GLU 42 N 0.60 0.25 -0.29 1.11 5.08 -0.71 0.27 114.58 120.90 3dr7 h GLU 42 Ca 0.14 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 3dr7 h GLU 42 Cb 0.30 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 3dr7 h GLU 42 CO -0.00 0.17 0.15 -0.22 -1.00 0.00 0.00 179.01 178.11 3dr7 h LYS 43 N 0.26 0.40 -0.19 2.33 3.64 -0.26 0.12 116.57 122.88 3dr7 h LYS 43 Ca 0.10 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.32 3dr7 h LYS 43 Cb 0.03 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 3dr7 h LYS 43 CO -0.07 0.36 -0.35 0.00 -2.27 0.00 0.00 179.45 177.12 3dr7 h ALA 44 N 1.02 1.05 -0.41 5.00 0.00 -0.96 -0.93 119.26 124.03 3dr7 h ALA 44 Ca 0.10 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.50 3dr7 h ALA 44 Cb 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3dr7 h ALA 44 CO -0.01 0.59 -0.21 0.35 0.00 0.00 0.00 179.25 179.96 3dr7 h PHE 45 N 0.34 1.00 0.17 0.00 3.57 -0.06 -1.12 116.94 120.84 3dr7 h PHE 45 Ca 0.04 -0.25 -0.01 0.00 3.53 0.00 0.00 57.97 61.28 3dr7 h PHE 45 Cb 0.78 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.29 3dr7 h PHE 45 CO 0.02 1.03 -0.09 0.00 -2.23 0.00 0.00 178.31 177.05 3dr7 h ALA 46 N 0.81 -0.24 -0.41 2.41 0.00 -0.53 0.11 119.26 121.42 3dr7 h ALA 46 Ca 0.09 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.03 3dr7 h ALA 46 Cb 0.78 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 3dr7 h ALA 46 CO 0.06 -0.63 -0.04 -0.44 0.00 0.00 0.00 179.25 178.20 3dr7 h ASP 47 N -0.24 -0.26 -0.46 0.00 3.32 -1.15 0.23 116.42 117.87 3dr7 h ASP 47 Ca -0.02 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3dr7 h ASP 47 Cb 0.18 0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 3dr7 h ASP 47 CO 0.04 -0.09 0.30 0.22 -1.72 0.00 0.00 179.24 177.99 3dr7 h TYR 48 N 0.06 0.59 0.00 4.55 3.20 -0.45 -1.92 116.97 123.00 3dr7 h TYR 48 Ca 0.20 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.08 3dr7 h TYR 48 Cb 0.30 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.37 3dr7 h TYR 48 CO -0.31 0.38 -0.51 0.00 -1.64 0.00 0.00 178.16 176.08 3dr7 n GLY 50 N 1.44 0.29 3.68 0.00 0.00 0.70 -4.30 105.19 106.99 3dr7 n GLY 50 Ca 0.05 -0.79 -0.26 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.14 2.18 -0.13 1.61 -7.23 -0.49 -5.01 120.40 109.18 3dr7 s VAL 51 Ca 0.00 -1.85 0.15 0.00 -1.81 0.00 0.00 61.98 58.47 3dr7 s VAL 51 Cb 0.00 -2.99 -0.02 0.00 0.56 0.00 0.00 36.38 33.93 3dr7 s VAL 51 CO 0.00 -0.01 1.22 0.11 -0.31 0.00 0.00 175.10 176.11 3dr7 h LYS 52 N 1.61 0.00 -3.80 4.82 1.57 -1.85 -3.38 116.57 115.53 3dr7 h LYS 52 Ca -0.43 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.11 3dr7 h LYS 52 Cb 1.25 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.28 3dr7 h LYS 52 CO 0.75 0.44 -0.72 -1.01 -0.57 0.00 0.00 179.45 178.34 3dr7 s HIS 53 N -2.94 0.06 -0.05 -1.35 3.76 -0.42 -5.03 115.29 109.32 3dr7 s HIS 53 Ca 0.01 -0.03 0.00 0.00 -0.15 0.00 0.00 55.06 54.89 3dr7 s HIS 53 Cb 0.08 -0.04 0.02 0.00 1.11 0.00 0.00 32.58 33.76 3dr7 s HIS 53 CO 0.77 -0.01 -0.02 0.00 -0.85 0.00 0.00 174.74 174.64 3dr7 s ALA 54 N -0.08 0.57 -0.33 -1.40 0.00 -1.26 -1.85 121.76 117.42 3dr7 s ALA 54 Ca -0.00 -0.01 0.03 0.00 0.00 0.00 0.00 51.96 51.97 3dr7 s ALA 54 Cb -0.01 -0.48 0.09 0.00 0.00 0.00 0.00 23.12 22.72 3dr7 s ALA 54 CO -0.00 -0.15 0.03 0.42 0.00 0.00 0.00 175.76 176.06 3dr7 s ILE 55 N 1.24 2.42 0.29 0.00 1.09 0.13 -4.81 121.20 121.55 3dr7 s ILE 55 Ca -0.06 -2.11 -0.29 0.00 -1.10 0.00 0.00 60.65 57.09 3dr7 s ILE 55 Cb -0.14 -2.68 -0.10 0.00 -1.06 0.00 0.00 42.46 38.49 3dr7 s ILE 55 CO -0.02 -0.46 1.25 0.00 -0.10 0.00 0.00 174.94 175.61 3dr7 s ALA 56 N 0.99 3.48 0.25 9.38 0.00 -1.26 -0.06 121.76 134.55 3dr7 s ALA 56 Ca 0.05 1.13 0.04 0.00 0.00 0.00 0.00 51.96 53.18 3dr7 s ALA 56 Cb -0.20 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.43 3dr7 s ALA 56 CO -0.06 -0.49 0.01 0.00 0.00 0.00 0.00 175.76 175.21 3dr7 h ASN 58 N 2.39 0.00 -5.01 0.00 -0.00 -1.28 -0.16 115.58 111.52 3dr7 h ASN 58 Ca -0.39 0.00 0.01 0.00 -0.00 0.00 0.00 56.30 55.92 3dr7 h ASN 58 Cb 1.23 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 39.53 3dr7 h ASN 58 CO 0.65 0.18 0.24 0.54 -0.00 0.00 0.00 177.43 179.05 3dr7 s ASN 59 N -6.11 -0.09 0.43 6.14 2.20 -1.26 -2.20 114.94 114.05 3dr7 s ASN 59 Ca 0.01 -0.93 0.24 0.00 -0.94 0.00 0.00 52.86 51.24 3dr7 s ASN 59 Cb 0.10 0.79 0.61 0.00 -2.00 0.00 0.00 41.25 40.75 3dr7 s ASN 59 CO 0.62 -1.53 1.70 1.23 -2.94 0.00 0.00 177.10 176.18 3dr7 h GLY 60 N 2.01 0.00 0.27 0.45 0.00 -1.73 -2.28 103.07 101.79 3dr7 h GLY 60 Ca -0.27 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 3dr7 h GLY 60 CO 0.33 0.00 -0.03 -0.84 0.00 0.00 0.00 176.54 176.00 3dr7 h THR 61 N 0.00 1.60 0.00 4.70 2.02 -1.92 -2.28 112.91 117.02 3dr7 h THR 61 Ca -0.00 -1.79 -0.07 0.00 0.77 0.00 0.00 66.41 65.32 3dr7 h THR 61 Cb 0.92 2.80 -0.01 0.00 -1.74 0.00 0.00 68.15 70.13 3dr7 h THR 61 CO 0.02 0.47 -0.33 0.71 0.37 0.00 0.00 175.52 176.76 3dr7 h THR 62 N -0.72 1.10 -0.32 3.16 1.35 -1.97 -0.63 112.91 114.88 3dr7 h THR 62 Ca -0.00 -1.17 -0.04 0.00 -0.55 0.00 0.00 66.41 64.65 3dr7 h THR 62 Cb 0.79 1.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.85 3dr7 h THR 62 CO 0.01 0.32 0.03 0.00 -0.25 0.00 0.00 175.52 175.63 3dr7 h ALA 63 N 1.67 0.42 -0.33 6.62 0.00 -1.42 0.61 119.26 126.84 3dr7 h ALA 63 Ca -0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 3dr7 h ALA 63 Cb 0.63 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3dr7 h ALA 63 CO 0.04 0.14 0.20 -0.07 0.00 0.00 0.00 179.25 179.56 3dr7 h LEU 64 N 0.35 0.39 0.34 0.00 3.38 -0.75 -0.75 115.31 118.27 3dr7 h LEU 64 Ca 0.09 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3dr7 h LEU 64 Cb 0.38 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3dr7 h LEU 64 CO 0.01 0.33 -0.25 -0.74 0.09 0.00 0.00 178.44 177.87 3dr7 h HIS 65 N 0.42 -0.67 -0.96 1.13 2.76 -0.96 -2.27 115.15 114.60 3dr7 h HIS 65 Ca 0.12 -0.00 0.15 0.00 -2.20 0.00 0.00 60.37 58.44 3dr7 h HIS 65 Cb 0.01 0.25 -0.09 0.00 1.55 0.00 0.00 27.41 29.12 3dr7 h HIS 65 CO -0.04 -0.38 0.58 1.25 -1.30 0.00 0.00 177.93 178.03 3dr7 h LEU 66 N -0.59 0.78 -0.26 0.26 5.85 -0.76 -1.32 115.31 119.27 3dr7 h LEU 66 Ca -0.03 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 3dr7 h LEU 66 Cb 0.51 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 3dr7 h LEU 66 CO -0.00 0.35 0.02 0.00 -0.34 0.00 0.00 178.44 178.47 3dr7 h ALA 67 N 1.58 0.35 -0.61 1.25 0.00 -0.87 -0.60 119.26 120.35 3dr7 h ALA 67 Ca 0.52 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.23 3dr7 h ALA 67 Cb 0.68 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 3dr7 h ALA 67 CO -0.33 0.06 0.40 -0.07 0.00 0.00 0.00 179.25 179.31 3dr7 h LEU 68 N 0.24 0.70 -0.47 0.00 3.38 -0.95 0.25 115.31 118.44 3dr7 h LEU 68 Ca 0.08 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 3dr7 h LEU 68 Cb 0.38 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3dr7 h LEU 68 CO 0.01 0.51 -0.26 0.58 0.09 0.00 0.00 178.44 179.37 3dr7 h VAL 69 N 0.82 1.27 -0.76 1.22 2.07 -1.22 -0.52 116.25 119.13 3dr7 h VAL 69 Ca 0.22 -1.43 0.02 0.00 0.82 0.00 0.00 66.70 66.33 3dr7 h VAL 69 Cb -0.09 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 3dr7 h VAL 69 CO -0.05 0.49 0.50 0.00 0.02 0.00 0.00 177.57 178.53 3dr7 h ALA 70 N 0.86 1.49 0.00 1.67 0.00 -0.28 -0.22 119.26 122.78 3dr7 h ALA 70 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3dr7 h ALA 70 Cb 0.84 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3dr7 h ALA 70 CO 0.07 0.45 0.00 -1.33 0.00 0.00 0.00 179.25 178.45 3dr7 n MET 71 N -4.43 0.38 -0.74 0.00 2.00 0.79 -4.88 117.12 110.23 3dr7 n MET 71 Ca 0.09 0.06 0.00 0.00 0.00 0.00 0.00 57.70 57.84 3dr7 n MET 71 Cb 0.06 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.78 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 0.72 0.63 3.73 3.03 0.00 -0.09 -5.04 105.19 108.17 3dr7 n GLY 72 Ca 0.12 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.00 4.27 0.00 -0.61 -1.09 -0.28 -4.98 121.20 116.51 3dr7 s ILE 73 Ca 0.00 1.83 0.00 0.00 -2.23 0.00 0.00 60.65 60.25 3dr7 s ILE 73 Cb 0.00 -4.17 0.00 0.00 -1.58 0.00 0.00 42.46 36.71 3dr7 s ILE 73 CO 0.00 0.25 0.00 0.61 -1.23 0.00 0.00 174.94 174.57 3dr7 n GLY 74 N 2.41 2.12 3.64 6.18 0.00 -1.26 -4.58 105.19 113.69 3dr7 n GLY 74 Ca 0.04 -0.92 -0.45 0.00 0.00 0.00 0.00 46.02 44.69 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 1.75 0.00 1.61 -0.02 -1.23 -1.40 135.00 135.70 3dr7 n PRO 75 Ca 0.00 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 3dr7 n PRO 75 Cb 0.00 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 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 1.68 3.13 3.85 -1.23 0.00 -1.26 -4.95 105.19 106.41 3dr7 n GLY 76 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.15 6.79 -0.03 1.61 1.01 -0.50 -4.83 116.67 119.57 3dr7 s ASP 77 Ca 0.00 1.27 0.03 0.00 0.71 0.00 0.00 52.55 54.56 3dr7 s ASP 77 Cb 0.00 -2.37 -0.03 0.00 1.01 0.00 0.00 42.92 41.53 3dr7 s ASP 77 CO 0.00 -0.17 -0.12 -1.61 0.21 0.00 0.00 175.17 173.48 3dr7 s GLU 78 N -2.86 2.50 -0.09 8.23 2.02 -0.01 -0.95 118.70 127.54 3dr7 s GLU 78 Ca 0.52 -0.71 -0.00 0.00 0.02 0.00 0.00 54.97 54.81 3dr7 s GLU 78 Cb -0.11 -2.41 0.02 0.00 0.10 0.00 0.00 34.13 31.73 3dr7 s GLU 78 CO 0.18 0.62 -0.06 0.08 0.02 0.00 0.00 175.26 176.10 3dr7 s VAL 79 N -0.81 0.85 -0.07 2.63 1.01 -0.63 -0.74 120.40 122.63 3dr7 s VAL 79 Ca 0.13 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 3dr7 s VAL 79 Cb -0.11 -0.89 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 3dr7 s VAL 79 CO 0.02 0.33 1.07 -0.63 0.00 0.00 0.00 175.10 175.89 3dr7 s ILE 80 N 1.56 4.61 0.01 2.22 1.01 -0.46 -0.66 121.20 129.48 3dr7 s ILE 80 Ca 0.01 1.89 0.01 0.00 0.00 0.00 0.00 60.65 62.55 3dr7 s ILE 80 Cb -0.13 -4.21 -0.01 0.00 0.01 0.00 0.00 42.46 38.12 3dr7 s ILE 80 CO -0.05 0.02 -0.03 -0.69 0.00 0.00 0.00 174.94 174.19 3dr7 s VAL 81 N 1.91 0.20 0.38 2.92 1.01 0.14 -0.72 120.40 126.25 3dr7 s VAL 81 Ca 0.51 -0.34 -0.26 0.00 0.00 0.00 0.00 61.98 61.89 3dr7 s VAL 81 Cb -0.21 -0.22 -0.09 0.00 0.00 0.00 0.00 36.38 35.86 3dr7 s VAL 81 CO 0.21 -0.09 1.23 -2.84 0.00 0.00 0.00 175.10 173.61 3dr7 s PRO 82 N -0.45 4.11 0.27 2.72 0.02 -1.26 -0.89 135.00 139.51 3dr7 s PRO 82 Ca -0.03 2.01 0.00 0.00 0.02 0.00 0.00 61.00 63.00 3dr7 s PRO 82 Cb -0.03 -2.80 0.38 0.00 0.02 0.00 0.00 34.50 32.06 3dr7 s PRO 82 CO -0.00 -0.33 1.73 1.03 -0.33 0.00 0.00 177.00 179.10 3dr7 h SER 83 N 2.84 0.60 -2.88 2.53 0.87 -1.78 -3.38 113.55 112.35 3dr7 h SER 83 Ca -0.49 -0.18 -0.61 0.00 -1.23 0.00 0.00 61.79 59.28 3dr7 h SER 83 Cb 1.24 -0.16 -0.13 0.00 -0.44 0.00 0.00 62.40 62.91 3dr7 h SER 83 CO 0.63 0.78 0.59 -0.22 -0.53 0.00 0.00 176.83 178.08 3dr7 s LEU 84 N -8.86 4.15 0.03 2.23 2.96 -1.26 -0.73 118.68 117.20 3dr7 s LEU 84 Ca -0.08 -0.65 -0.28 0.00 -0.22 0.00 0.00 54.13 52.90 3dr7 s LEU 84 Cb 0.14 -2.62 0.10 0.00 0.50 0.00 0.00 46.19 44.31 3dr7 s LEU 84 CO 0.80 -1.37 1.23 0.28 -1.32 0.00 0.00 176.35 175.96 3dr7 s THR 85 N 4.14 0.00 0.13 3.68 -1.32 -1.26 -4.96 115.64 116.05 3dr7 s THR 85 Ca 0.27 -0.29 -0.30 0.00 -1.21 0.00 0.00 61.69 60.16 3dr7 s THR 85 Cb -0.14 -2.53 -0.07 0.00 -1.51 0.00 0.00 72.50 68.25 3dr7 s THR 85 CO 0.15 0.00 1.20 -0.47 -2.21 0.00 0.00 174.62 173.29 3dr7 s TYR 86 N -2.27 3.44 0.29 9.09 5.04 -1.26 -4.80 117.35 126.88 3dr7 s TYR 86 Ca 0.21 1.36 0.11 0.00 -2.44 0.00 0.00 57.07 56.32 3dr7 s TYR 86 Cb 0.01 -3.43 0.94 0.00 0.35 0.00 0.00 41.96 39.83 3dr7 s TYR 86 CO -0.01 -1.24 1.31 1.51 -1.34 0.00 0.00 175.55 175.78 3dr7 n ILE 87 N 3.14 -0.35 -0.35 3.14 3.06 -1.26 -0.62 119.36 126.12 3dr7 n ILE 87 Ca 0.06 1.74 0.32 0.00 -2.50 0.00 0.00 62.75 62.38 3dr7 n ILE 87 Cb 0.45 -2.71 0.67 0.00 0.54 0.00 0.00 39.64 38.60 3dr7 n ILE 87 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3dr7 h ALA 88 N 1.66 2.85 -0.59 1.51 0.00 -1.98 0.09 119.26 122.80 3dr7 h ALA 88 Ca 0.63 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.53 3dr7 h ALA 88 Cb 1.55 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.40 3dr7 h ALA 88 CO -0.69 -1.25 0.31 0.77 0.00 0.00 0.00 179.25 178.39 3dr7 h SER 89 N 0.13 0.73 0.27 0.00 0.02 -1.25 -1.19 113.55 112.26 3dr7 h SER 89 Ca 0.61 -0.06 -0.34 0.00 -0.84 0.00 0.00 61.79 61.17 3dr7 h SER 89 Cb 2.13 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 64.47 3dr7 h SER 89 CO -0.13 0.61 -1.80 0.00 -1.14 0.00 0.00 176.83 174.36 3dr7 h ALA 90 N 1.51 0.41 -0.90 3.77 0.00 -1.26 -3.36 119.26 119.44 3dr7 h ALA 90 Ca 0.21 -1.30 -0.01 0.00 0.00 0.00 0.00 54.91 53.81 3dr7 h ALA 90 Cb 0.05 0.53 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 3dr7 h ALA 90 CO -0.03 1.27 0.52 -0.91 0.00 0.00 0.00 179.25 180.10 3dr7 h ASN 91 N 0.07 1.09 -0.80 0.00 2.35 -0.74 -1.03 115.58 116.52 3dr7 h ASN 91 Ca -0.35 -0.08 0.15 0.00 -0.55 0.00 0.00 56.30 55.47 3dr7 h ASN 91 Cb 2.04 -0.28 -0.06 0.00 0.05 0.00 0.00 38.32 40.08 3dr7 h ASN 91 CO 0.12 0.85 0.53 0.77 -1.65 0.00 0.00 177.43 178.05 3dr7 h SER 92 N 1.24 0.47 -0.13 5.81 4.64 -1.38 0.14 113.55 124.34 3dr7 h SER 92 Ca 0.32 0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.57 3dr7 h SER 92 Cb -0.02 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 3dr7 h SER 92 CO -0.06 0.24 -0.30 0.58 -0.87 0.00 0.00 176.83 176.42 3dr7 h VAL 93 N 0.50 1.37 -1.00 0.95 2.07 -1.35 -3.04 116.25 115.74 3dr7 h VAL 93 Ca 0.40 -1.57 0.09 0.00 0.82 0.00 0.00 66.70 66.43 3dr7 h VAL 93 Cb 0.83 2.04 -0.07 0.00 -1.52 0.00 0.00 31.29 32.57 3dr7 h VAL 93 CO -0.15 0.47 0.64 0.74 0.02 0.00 0.00 177.57 179.29 3dr7 h THR 94 N 0.04 1.03 -0.91 2.57 2.02 -0.70 -2.10 112.91 114.85 3dr7 h THR 94 Ca 0.00 -0.38 0.02 0.00 0.77 0.00 0.00 66.41 66.82 3dr7 h THR 94 Cb 0.90 -0.18 -0.05 0.00 -1.74 0.00 0.00 68.15 67.07 3dr7 h THR 94 CO 0.07 0.20 0.60 1.88 0.37 0.00 0.00 175.52 178.64 3dr7 h TYR 95 N 1.11 1.13 0.00 3.16 0.05 -0.65 -0.15 116.97 121.61 3dr7 h TYR 95 Ca 0.46 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 59.26 3dr7 h TYR 95 Cb 0.29 -0.38 -0.00 0.00 1.01 0.00 0.00 36.73 37.65 3dr7 h TYR 95 CO -0.00 0.68 -0.02 0.00 -1.05 0.00 0.00 178.16 177.77 3dr7 n GLY 97 N -0.84 0.69 3.94 0.00 0.00 -0.07 -3.54 105.19 105.37 3dr7 n GLY 97 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.64 3.33 -0.19 4.61 0.00 -1.01 -3.87 121.76 121.99 3dr7 s ALA 98 Ca 0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 51.96 50.88 3dr7 s ALA 98 Cb 0.00 -2.46 -0.01 0.00 0.00 0.00 0.00 23.12 20.65 3dr7 s ALA 98 CO 0.00 -1.20 -0.06 0.99 0.00 0.00 0.00 175.76 175.49 3dr7 s THR 99 N -3.14 3.39 0.24 0.00 2.01 -0.12 -4.06 115.64 113.96 3dr7 s THR 99 Ca 0.60 -0.51 -0.30 0.00 0.31 0.00 0.00 61.69 61.80 3dr7 s THR 99 Cb -0.10 -2.51 -0.09 0.00 0.01 0.00 0.00 72.50 69.81 3dr7 s THR 99 CO 0.43 0.46 1.08 -2.84 -0.69 0.00 0.00 174.62 173.06 3dr7 s PRO 100 N 1.02 4.65 -0.32 4.92 0.02 -1.26 -1.61 135.00 142.42 3dr7 s PRO 100 Ca 0.00 1.73 0.01 0.00 0.02 0.00 0.00 61.00 62.76 3dr7 s PRO 100 Cb -0.15 -3.23 0.08 0.00 0.02 0.00 0.00 34.50 31.22 3dr7 s PRO 100 CO -0.00 0.20 0.03 0.08 -0.33 0.00 0.00 177.00 176.98 3dr7 s VAL 101 N -0.82 2.66 0.19 3.83 1.01 0.16 -4.88 120.40 122.56 3dr7 s VAL 101 Ca 0.46 -1.85 -0.30 0.00 0.00 0.00 0.00 61.98 60.29 3dr7 s VAL 101 Cb -0.30 -2.72 -0.08 0.00 0.00 0.00 0.00 36.38 33.28 3dr7 s VAL 101 CO 0.38 -0.35 1.03 -0.76 0.00 0.00 0.00 175.10 175.40 3dr7 s LEU 102 N 1.10 4.54 0.10 3.92 1.43 -1.25 0.25 118.68 128.76 3dr7 s LEU 102 Ca 0.01 2.02 0.08 0.00 -1.03 0.00 0.00 54.13 55.20 3dr7 s LEU 102 Cb -0.20 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.38 3dr7 s LEU 102 CO -0.05 -0.09 -0.19 0.54 0.23 0.00 0.00 176.35 176.80 3dr7 s VAL 103 N -0.54 1.60 0.73 -1.59 0.11 -0.07 -4.86 120.40 115.79 3dr7 s VAL 103 Ca 0.46 -1.55 -0.11 0.00 -2.93 0.00 0.00 61.98 57.85 3dr7 s VAL 103 Cb -0.28 -1.50 0.03 0.00 -1.53 0.00 0.00 36.38 33.10 3dr7 s VAL 103 CO 0.34 -0.14 1.07 -0.62 -3.33 0.00 0.00 175.10 172.43 3dr7 s ASP 104 N -1.99 5.05 0.47 3.54 -1.08 -1.26 -2.26 116.67 119.13 3dr7 s ASP 104 Ca 0.06 1.52 0.05 0.00 -0.52 0.00 0.00 52.55 53.67 3dr7 s ASP 104 Cb -0.09 -2.35 -0.03 0.00 -1.46 0.00 0.00 42.92 38.99 3dr7 s ASP 104 CO 0.04 -1.64 0.14 0.54 0.52 0.00 0.00 175.17 174.77 3dr7 s ASN 105 N -3.81 4.29 0.10 -0.34 4.22 -1.26 -2.12 114.94 116.01 3dr7 s ASN 105 Ca 0.59 -1.32 -0.30 0.00 -2.14 0.00 0.00 52.86 49.69 3dr7 s ASN 105 Cb -0.14 -0.01 -0.06 0.00 1.28 0.00 0.00 41.25 42.32 3dr7 s ASN 105 CO 0.55 -0.72 1.06 -0.62 -2.04 0.00 0.00 177.10 175.33 3dr7 s ASP 106 N -3.94 7.30 0.24 3.54 -1.08 0.07 -4.64 116.67 118.17 3dr7 s ASP 106 Ca 0.29 1.91 0.21 0.00 -0.52 0.00 0.00 52.55 54.44 3dr7 s ASP 106 Cb 0.03 -2.59 0.96 0.00 -1.46 0.00 0.00 42.92 39.86 3dr7 s ASP 106 CO 0.16 -0.25 1.65 -0.81 0.52 0.00 0.00 175.17 176.44 3dr7 n PRO 107 N 3.14 0.16 -0.13 4.34 -0.04 -1.26 -0.92 135.00 140.29 3dr7 n PRO 107 Ca 0.05 0.47 -0.19 0.00 -0.04 0.00 0.00 63.50 63.78 3dr7 n PRO 107 Cb 0.48 -1.85 -0.11 0.00 -0.04 0.00 0.00 33.50 31.98 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 -2.15 0.62 0.01 0.54 1.74 -1.26 -4.52 116.66 111.64 3dr7 n ARG 108 Ca 0.01 0.16 0.11 0.00 -0.77 0.00 0.00 57.85 57.37 3dr7 n ARG 108 Cb 0.17 -1.50 0.10 0.00 -1.02 0.00 0.00 32.46 30.20 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 -3.39 0.07 -0.77 0.55 -2.24 -1.22 -4.07 114.28 103.20 3dr7 n THR 109 Ca -0.46 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 3dr7 n THR 109 Cb 0.96 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 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 -1.67 0.00 -3.80 4.78 3.72 -0.10 -4.83 117.46 115.56 3dr7 n PHE 110 Ca 0.04 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.23 3dr7 n PHE 110 Cb 0.37 -1.05 -0.02 0.00 -0.94 0.00 0.00 39.48 37.85 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 -2.26 6.25 -0.09 4.37 0.01 -1.26 -4.64 114.94 117.33 3dr7 s ASN 111 Ca 0.00 0.08 -0.40 0.00 -0.71 0.00 0.00 52.86 51.82 3dr7 s ASN 111 Cb 0.00 -1.77 -0.19 0.00 0.41 0.00 0.00 41.25 39.70 3dr7 s ASN 111 CO 0.00 -0.17 1.30 -0.11 -1.51 0.00 0.00 177.10 176.61 3dr7 n LEU 112 N -1.51 0.87 -4.48 0.60 0.00 -1.26 -0.75 117.00 110.47 3dr7 n LEU 112 Ca -0.07 1.15 -0.43 0.00 0.00 0.00 0.00 56.01 56.66 3dr7 n LEU 112 Cb 0.57 -1.01 -0.05 0.00 0.00 0.00 0.00 43.42 42.94 3dr7 n LEU 112 CO 0.45 -1.36 0.64 -0.62 0.00 0.00 0.00 177.39 176.50 3dr7 s ASP 113 N 0.98 6.26 0.57 1.96 -1.08 -0.90 -4.70 116.67 119.76 3dr7 s ASP 113 Ca 0.92 -0.70 0.27 0.00 -0.52 0.00 0.00 52.55 52.52 3dr7 s ASP 113 Cb -1.21 -2.39 1.56 0.00 -1.46 0.00 0.00 42.92 39.42 3dr7 s ASP 113 CO 0.59 -1.20 2.08 0.00 0.52 0.00 0.00 175.17 177.16 3dr7 h ALA 114 N 9.30 1.96 0.00 3.66 0.00 -1.89 -0.69 119.26 131.60 3dr7 h ALA 114 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3dr7 h ALA 114 Cb 1.08 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3dr7 h ALA 114 CO 1.09 -0.33 0.00 0.00 0.00 0.00 0.00 179.25 180.00 3dr7 n ALA 115 N -2.42 1.80 0.66 0.00 0.00 -1.26 -2.17 120.51 117.12 3dr7 n ALA 115 Ca 0.03 -0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.47 3dr7 n ALA 115 Cb 0.35 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.55 3dr7 n ALA 115 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dr7 n LYS 116 N -1.32 1.87 -0.05 0.00 4.76 -0.27 -4.68 118.16 118.48 3dr7 n LYS 116 Ca 0.06 -0.62 -0.13 0.00 -2.87 0.00 0.00 58.31 54.75 3dr7 n LYS 116 Cb 0.12 -1.22 -0.07 0.00 -1.84 0.00 0.00 35.03 32.02 3dr7 n LYS 116 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 3dr7 h LEU 117 N 1.33 0.41 -0.46 -0.35 3.38 -1.53 -3.35 115.31 114.74 3dr7 h LEU 117 Ca 0.00 -0.51 0.09 0.00 0.09 0.00 0.00 57.88 57.55 3dr7 h LEU 117 Cb 0.47 -0.12 -0.10 0.00 0.09 0.00 0.00 40.66 41.01 3dr7 h LEU 117 CO 0.00 0.84 -0.26 -0.08 0.09 0.00 0.00 178.44 179.04 3dr7 h GLU 118 N -0.01 -0.15 0.00 1.13 4.57 -1.83 0.61 114.58 118.89 3dr7 h GLU 118 Ca 0.02 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 3dr7 h GLU 118 Cb 0.75 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 3dr7 h GLU 118 CO 0.04 -0.10 0.00 0.00 -1.18 0.00 0.00 179.01 177.77 3dr7 n ALA 119 N -2.99 1.15 1.02 2.92 0.00 -1.26 -1.91 120.51 119.45 3dr7 n ALA 119 Ca 0.03 0.16 0.11 0.00 0.00 0.00 0.00 53.44 53.74 3dr7 n ALA 119 Cb 0.32 -1.30 0.02 0.00 0.00 0.00 0.00 19.45 18.50 3dr7 n ALA 119 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dr7 n LEU 120 N -2.17 2.00 -4.76 0.00 4.77 0.20 -4.95 117.00 112.09 3dr7 n LEU 120 Ca -0.01 -0.73 -0.40 0.00 -0.03 0.00 0.00 56.01 54.84 3dr7 n LEU 120 Cb 0.07 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 3dr7 n LEU 120 CO 0.10 0.37 0.79 -0.63 -1.33 0.00 0.00 177.39 176.70 3dr7 s ILE 121 N -2.47 3.53 0.32 -0.08 -1.09 -0.80 -4.98 121.20 115.62 3dr7 s ILE 121 Ca 0.19 1.51 0.03 0.00 -2.23 0.00 0.00 60.65 60.15 3dr7 s ILE 121 Cb 0.18 -3.96 -0.02 0.00 -1.58 0.00 0.00 42.46 37.08 3dr7 s ILE 121 CO 0.56 0.35 0.33 0.42 -1.23 0.00 0.00 174.94 175.37 3dr7 s THR 122 N -1.04 0.00 0.66 2.92 -4.23 -1.26 -5.02 115.64 107.67 3dr7 s THR 122 Ca 0.45 -1.86 0.40 0.00 -1.18 0.00 0.00 61.69 59.50 3dr7 s THR 122 Cb -0.32 -2.54 0.41 0.00 1.34 0.00 0.00 72.50 71.39 3dr7 s THR 122 CO 0.40 0.00 2.25 -0.65 -0.54 0.00 0.00 174.62 176.09 3dr7 h PRO 123 N 2.19 0.00 0.00 3.99 0.11 -2.01 -2.66 132.00 133.61 3dr7 h PRO 123 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3dr7 h PRO 123 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3dr7 h PRO 123 CO 0.39 0.00 -1.01 0.54 -0.21 0.00 0.00 178.00 177.71 3dr7 n ARG 124 N -3.09 0.52 -1.68 1.05 1.74 -1.26 -4.93 116.66 109.01 3dr7 n ARG 124 Ca -0.03 0.08 -0.45 0.00 -0.77 0.00 0.00 57.85 56.69 3dr7 n ARG 124 Cb 0.15 -1.76 -0.04 0.00 -1.02 0.00 0.00 32.46 29.80 3dr7 n ARG 124 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3dr7 n THR 125 N -2.47 0.37 -0.03 0.55 -1.04 -1.01 -0.83 114.28 109.83 3dr7 n THR 125 Ca 0.00 -0.07 -0.03 0.00 -2.04 0.00 0.00 64.05 61.92 3dr7 n THR 125 Cb 0.52 -1.96 -0.04 0.00 -1.82 0.00 0.00 70.33 67.03 3dr7 n THR 125 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3dr7 n LYS 126 N 5.57 2.73 -3.89 -2.82 4.76 0.08 -4.85 118.16 119.74 3dr7 n LYS 126 Ca 0.19 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.54 3dr7 n LYS 126 Cb 0.34 -1.14 -0.07 0.00 -1.84 0.00 0.00 35.03 32.33 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 -2.13 -0.21 -0.06 7.82 0.00 -1.21 -0.79 121.76 125.19 3dr7 s ALA 127 Ca -0.04 -0.70 0.05 0.00 0.00 0.00 0.00 51.96 51.27 3dr7 s ALA 127 Cb 0.02 0.77 -0.00 0.00 0.00 0.00 0.00 23.12 23.90 3dr7 s ALA 127 CO 0.21 -0.63 -0.20 0.42 0.00 0.00 0.00 175.76 175.56 3dr7 s ILE 128 N -3.92 1.65 -0.68 0.00 1.01 -0.22 -1.36 121.20 117.69 3dr7 s ILE 128 Ca 0.13 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 59.97 3dr7 s ILE 128 Cb 0.03 -1.42 0.17 0.00 0.01 0.00 0.00 42.46 41.25 3dr7 s ILE 128 CO -0.03 0.47 0.48 -0.32 0.00 0.00 0.00 174.94 175.53 3dr7 s MET 129 N 0.10 2.51 0.21 2.79 1.75 0.10 -1.23 119.30 125.53 3dr7 s MET 129 Ca -0.07 -3.02 -0.30 0.00 -1.25 0.00 0.00 55.69 51.05 3dr7 s MET 129 Cb -0.14 -3.55 -0.10 0.00 2.84 0.00 0.00 34.83 33.89 3dr7 s MET 129 CO 0.04 -1.22 1.44 -1.25 -0.65 0.00 0.00 175.02 173.38 3dr7 s PRO 130 N -0.91 4.28 -0.21 4.11 0.04 -1.15 -4.36 135.00 136.79 3dr7 s PRO 130 Ca 0.22 2.25 -0.03 0.00 0.04 0.00 0.00 61.00 63.48 3dr7 s PRO 130 Cb -0.13 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.26 3dr7 s PRO 130 CO -0.09 -0.43 -0.06 0.08 0.04 0.00 0.00 177.00 176.54 3dr7 s VAL 131 N 0.31 3.25 -1.00 -0.36 1.01 -1.26 -1.24 120.40 121.11 3dr7 s VAL 131 Ca 0.61 -0.53 -0.21 0.00 0.00 0.00 0.00 61.98 61.85 3dr7 s VAL 131 Cb -0.41 -2.47 0.09 0.00 0.00 0.00 0.00 36.38 33.59 3dr7 s VAL 131 CO 0.39 0.44 1.33 -1.00 0.00 0.00 0.00 175.10 176.26 3dr7 s HIS 132 N 1.43 2.81 0.09 5.22 3.76 -0.77 -4.56 115.29 123.27 3dr7 s HIS 132 Ca 0.05 -1.13 -0.31 0.00 -0.15 0.00 0.00 55.06 53.52 3dr7 s HIS 132 Cb -0.14 -4.52 -0.06 0.00 1.11 0.00 0.00 32.58 28.96 3dr7 s HIS 132 CO -0.04 -1.74 1.23 -0.51 -0.85 0.00 0.00 174.74 172.83 3dr7 s LEU 133 N 3.92 4.38 -1.04 0.89 1.43 -1.14 -3.82 118.68 123.30 3dr7 s LEU 133 Ca 0.41 2.10 0.00 0.00 -1.03 0.00 0.00 54.13 55.61 3dr7 s LEU 133 Cb -0.02 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.62 3dr7 s LEU 133 CO -0.09 -0.48 0.00 -1.22 0.23 0.00 0.00 176.35 174.79 3dr7 n TYR 134 N 3.71 0.00 0.00 0.29 4.01 -1.26 -2.37 117.16 121.55 3dr7 n TYR 134 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 3dr7 n TYR 134 Cb 0.45 -2.16 0.00 0.00 -0.31 0.00 0.00 39.34 37.32 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 -0.94 0.58 3.56 2.72 0.00 -0.76 0.05 105.19 110.41 3dr7 n GLY 135 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.79 3.84 0.19 1.61 0.74 -1.00 -1.04 119.66 123.21 3dr7 s GLN 136 Ca 0.00 -0.42 -0.30 0.00 0.05 0.00 0.00 55.36 54.69 3dr7 s GLN 136 Cb 0.00 -3.15 -0.08 0.00 1.10 0.00 0.00 33.01 30.89 3dr7 s GLN 136 CO 0.00 0.19 0.98 0.42 -0.55 0.00 0.00 175.29 176.33 3dr7 s ILE 137 N 0.58 4.16 1.26 -2.34 1.01 -1.26 -2.87 121.20 121.73 3dr7 s ILE 137 Ca 0.01 1.98 -0.18 0.00 0.00 0.00 0.00 60.65 62.47 3dr7 s ILE 137 Cb -0.13 -4.26 0.31 0.00 0.01 0.00 0.00 42.46 38.38 3dr7 s ILE 137 CO 0.02 0.39 1.02 0.00 0.00 0.00 0.00 174.94 176.37 3dr7 n ASP 139 N -5.08 4.76 -0.12 0.00 2.03 -1.26 -4.79 116.55 112.08 3dr7 n ASP 139 Ca 0.09 -2.93 0.04 0.00 0.52 0.00 0.00 54.79 52.51 3dr7 n ASP 139 Cb 0.58 -1.67 0.36 0.00 -0.72 0.00 0.00 41.12 39.68 3dr7 n ASP 139 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 3dr7 h MET 140 N 6.93 0.71 -0.08 -0.67 2.86 -1.97 -2.89 114.93 119.81 3dr7 h MET 140 Ca 0.45 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 58.06 3dr7 h MET 140 Cb 0.79 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 3dr7 h MET 140 CO 1.54 0.47 -0.03 -0.44 1.06 0.00 0.00 176.91 179.50 3dr7 h ASP 141 N 0.73 -0.11 -0.28 1.22 3.32 -1.99 0.49 116.42 119.81 3dr7 h ASP 141 Ca 0.24 0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.20 3dr7 h ASP 141 Cb 0.06 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 3dr7 h ASP 141 CO -0.06 -0.04 -0.25 1.55 -1.72 0.00 0.00 179.24 178.72 3dr7 h PRO 142 N -0.02 0.76 -0.29 3.56 0.13 -1.99 0.98 132.00 135.14 3dr7 h PRO 142 Ca 0.04 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 3dr7 h PRO 142 Cb 0.09 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.17 3dr7 h PRO 142 CO -0.10 0.93 0.19 0.82 -0.23 0.00 0.00 178.00 179.61 3dr7 h ILE 143 N 0.66 1.08 -0.19 -3.56 2.04 -1.21 -1.99 117.51 114.34 3dr7 h ILE 143 Ca 0.09 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.71 3dr7 h ILE 143 Cb 0.76 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 3dr7 h ILE 143 CO 0.06 0.08 -0.24 -0.07 0.00 0.00 0.00 178.15 177.98 3dr7 h LEU 144 N 0.38 0.34 -0.40 1.44 3.38 0.29 -1.67 115.31 119.07 3dr7 h LEU 144 Ca 0.10 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3dr7 h LEU 144 Cb -0.03 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3dr7 h LEU 144 CO -0.02 0.59 0.08 -0.08 0.09 0.00 0.00 178.44 179.10 3dr7 h GLU 145 N 0.31 0.65 -0.33 1.13 4.22 -0.58 -0.22 114.58 119.76 3dr7 h GLU 145 Ca 0.05 -0.16 -0.03 0.00 0.08 0.00 0.00 59.36 59.30 3dr7 h GLU 145 Cb 0.60 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 3dr7 h GLU 145 CO 0.04 0.68 0.09 0.28 -2.18 0.00 0.00 179.01 177.92 3dr7 h VAL 146 N 0.50 1.21 -0.09 0.32 2.07 -1.23 -2.45 116.25 116.60 3dr7 h VAL 146 Ca 0.12 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 66.96 3dr7 h VAL 146 Cb 0.33 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 3dr7 h VAL 146 CO 0.00 0.24 0.00 0.00 0.02 0.00 0.00 177.57 177.83 3dr7 h ALA 147 N 0.93 0.07 -0.88 1.67 0.00 -1.11 -2.72 119.26 117.22 3dr7 h ALA 147 Ca 0.10 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.11 3dr7 h ALA 147 Cb 0.27 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 3dr7 h ALA 147 CO -0.00 -0.47 0.57 0.00 0.00 0.00 0.00 179.25 179.35 3dr7 h ARG 148 N 0.03 0.92 0.00 0.00 3.08 -1.05 0.21 114.38 117.57 3dr7 h ARG 148 Ca 0.04 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 3dr7 h ARG 148 Cb 0.05 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.89 3dr7 h ARG 148 CO -0.07 0.61 -0.08 -0.09 -1.07 0.00 0.00 179.97 179.27 3dr7 h ARG 149 N 0.94 0.00 -0.17 0.04 2.43 -1.15 -2.66 114.38 113.81 3dr7 h ARG 149 Ca 0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 3dr7 h ARG 149 Cb 0.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 3dr7 h ARG 149 CO -0.15 0.08 0.00 0.72 -1.51 0.00 0.00 179.97 179.11 3dr7 n HIS 150 N -3.44 0.22 -3.68 2.20 8.25 -0.68 -4.99 115.22 113.10 3dr7 n HIS 150 Ca -0.01 -0.34 -0.22 0.00 -0.26 0.00 0.00 57.72 56.88 3dr7 n HIS 150 Cb 0.23 -0.02 0.05 0.00 1.12 0.00 0.00 29.99 31.36 3dr7 n HIS 150 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3dr7 n ASN 151 N 0.27 -2.35 -4.73 0.41 4.13 0.50 -4.97 115.26 108.52 3dr7 n ASN 151 Ca 0.07 -0.76 -0.31 0.00 1.68 0.00 0.00 54.58 55.27 3dr7 n ASN 151 Cb 0.31 -4.29 -0.07 0.00 -1.54 0.00 0.00 39.78 34.19 3dr7 n ASN 151 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3dr7 s LEU 152 N -6.78 3.63 0.52 3.41 1.43 0.23 -5.00 118.68 116.12 3dr7 s LEU 152 Ca 0.16 -0.08 -0.06 0.00 -1.03 0.00 0.00 54.13 53.12 3dr7 s LEU 152 Cb -0.08 -2.31 -0.03 0.00 0.03 0.00 0.00 46.19 43.80 3dr7 s LEU 152 CO 0.79 0.18 0.84 -0.76 0.23 0.00 0.00 176.35 177.63 3dr7 s LEU 153 N -2.27 3.52 -0.09 1.79 1.43 0.03 -4.56 118.68 118.53 3dr7 s LEU 153 Ca 0.27 0.97 0.02 0.00 -1.03 0.00 0.00 54.13 54.35 3dr7 s LEU 153 Cb -0.12 -3.92 0.02 0.00 0.03 0.00 0.00 46.19 42.20 3dr7 s LEU 153 CO 0.19 -0.68 -0.12 -0.69 0.23 0.00 0.00 176.35 175.28 3dr7 s VAL 154 N -2.84 1.22 -0.15 -1.59 1.01 -1.26 -1.05 120.40 115.74 3dr7 s VAL 154 Ca 0.49 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.99 3dr7 s VAL 154 Cb -0.10 -1.13 0.03 0.00 0.00 0.00 0.00 36.38 35.17 3dr7 s VAL 154 CO 0.46 0.38 -0.12 -0.51 0.00 0.00 0.00 175.10 175.31 3dr7 s ILE 155 N 0.98 1.45 0.03 2.22 2.07 -0.37 0.73 121.20 128.31 3dr7 s ILE 155 Ca -0.08 -0.60 -0.22 0.00 -1.41 0.00 0.00 60.65 58.33 3dr7 s ILE 155 Cb -0.15 -1.41 -0.06 0.00 0.13 0.00 0.00 42.46 40.98 3dr7 s ILE 155 CO -0.00 0.39 0.67 -1.61 -1.91 0.00 0.00 174.94 172.48 3dr7 s GLU 156 N 1.53 4.40 -0.74 3.50 2.02 -0.91 -2.94 118.70 125.56 3dr7 s GLU 156 Ca 0.04 0.89 -0.16 0.00 0.02 0.00 0.00 54.97 55.76 3dr7 s GLU 156 Cb -0.13 -3.34 0.16 0.00 0.10 0.00 0.00 34.13 30.92 3dr7 s GLU 156 CO -0.10 0.36 0.76 0.34 0.02 0.00 0.00 175.26 176.64 3dr7 s ASP 157 N -0.22 6.50 -0.15 -0.19 -1.08 -0.37 -1.00 116.67 120.16 3dr7 s ASP 157 Ca 0.34 -2.12 0.17 0.00 -0.52 0.00 0.00 52.55 50.42 3dr7 s ASP 157 Cb -0.19 -2.26 0.74 0.00 -1.46 0.00 0.00 42.92 39.74 3dr7 s ASP 157 CO 0.20 -0.84 1.66 0.00 0.52 0.00 0.00 175.17 176.71 3dr7 n ALA 158 N 5.20 3.29 -0.44 3.66 0.00 0.64 -1.84 120.51 131.02 3dr7 n ALA 158 Ca 0.05 -1.71 0.37 0.00 0.00 0.00 0.00 53.44 52.14 3dr7 n ALA 158 Cb 0.45 -1.02 0.68 0.00 0.00 0.00 0.00 19.45 19.55 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 3.98 2.94 -0.62 0.00 0.00 -1.75 -1.22 119.26 122.59 3dr7 h ALA 159 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3dr7 h ALA 159 Cb 1.59 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.51 3dr7 h ALA 159 CO 0.30 -1.44 0.00 0.39 0.00 0.00 0.00 179.25 178.50 3dr7 n GLU 160 N -4.41 2.77 -1.99 0.00 1.02 -1.26 -3.88 120.64 112.88 3dr7 n GLU 160 Ca 0.33 -2.48 -0.04 0.00 -0.02 0.00 0.00 57.16 54.95 3dr7 n GLU 160 Cb 1.38 -1.48 0.06 0.00 -0.02 0.00 0.00 31.44 31.38 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 1.32 3.24 -1.76 0.62 0.00 -0.46 -1.83 120.51 121.64 3dr7 n ALA 161 Ca 0.21 -2.97 -0.41 0.00 0.00 0.00 0.00 53.44 50.26 3dr7 n ALA 161 Cb 0.57 -0.64 -0.01 0.00 0.00 0.00 0.00 19.45 19.36 3dr7 n ALA 161 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 3dr7 n VAL 162 N -0.43 1.19 0.00 0.00 3.14 -1.25 -2.18 118.33 118.80 3dr7 n VAL 162 Ca 0.17 -0.30 0.00 0.00 -2.96 0.00 0.00 64.34 61.25 3dr7 n VAL 162 Cb 0.91 -2.00 0.00 0.00 -1.06 0.00 0.00 33.84 31.69 3dr7 n VAL 162 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3dr7 n GLY 163 N 1.88 2.78 3.76 7.55 0.00 -1.26 -4.88 105.19 115.02 3dr7 n GLY 163 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.04 2.65 0.23 4.61 0.00 -0.93 -4.88 121.76 121.41 3dr7 s ALA 164 Ca 0.00 0.94 0.06 0.00 0.00 0.00 0.00 51.96 52.96 3dr7 s ALA 164 Cb 0.00 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 3dr7 s ALA 164 CO 0.00 -0.97 -0.08 0.95 0.00 0.00 0.00 175.76 175.67 3dr7 s THR 165 N -1.65 1.48 -0.19 0.00 -4.23 -0.87 -0.58 115.64 109.61 3dr7 s THR 165 Ca 0.74 -2.12 -0.05 0.00 -1.18 0.00 0.00 61.69 59.08 3dr7 s THR 165 Cb -0.28 -2.24 0.07 0.00 1.34 0.00 0.00 72.50 71.40 3dr7 s THR 165 CO 0.31 -0.44 0.15 -0.47 -0.54 0.00 0.00 174.62 173.62 3dr7 s TYR 166 N -3.13 -0.01 -1.40 3.99 5.04 0.55 -2.47 117.35 119.93 3dr7 s TYR 166 Ca 0.26 -0.09 -0.04 0.00 -2.44 0.00 0.00 57.07 54.75 3dr7 s TYR 166 Cb 0.03 -0.55 0.00 0.00 0.35 0.00 0.00 41.96 41.79 3dr7 s TYR 166 CO 0.08 -0.56 0.38 0.54 -1.34 0.00 0.00 175.55 174.66 3dr7 n ARG 167 N 5.30 -2.39 -0.04 4.97 1.74 0.57 -1.73 116.66 125.08 3dr7 n ARG 167 Ca -0.06 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 3dr7 n ARG 167 Cb 0.49 -4.16 0.00 0.00 -1.02 0.00 0.00 32.46 27.78 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 -2.09 2.32 3.68 -0.13 0.00 -1.26 -5.04 105.19 102.67 3dr7 n GLY 168 Ca -0.28 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.20 2.74 0.52 1.61 1.02 -0.70 -5.09 119.74 119.63 3dr7 s LYS 169 Ca 0.00 -0.65 -0.16 0.00 0.02 0.00 0.00 55.97 55.19 3dr7 s LYS 169 Cb 0.00 -2.64 -0.07 0.00 -0.52 0.00 0.00 37.83 34.60 3dr7 s LYS 169 CO 0.00 0.61 0.98 0.15 -0.92 0.00 0.00 175.35 176.18 3dr7 s LYS 170 N -1.64 3.90 0.70 1.68 -0.14 -1.26 -0.33 119.74 122.65 3dr7 s LYS 170 Ca 0.20 0.91 -0.16 0.00 -1.36 0.00 0.00 55.97 55.56 3dr7 s LYS 170 Cb -0.11 -2.14 0.02 0.00 -1.68 0.00 0.00 37.83 33.92 3dr7 s LYS 170 CO 0.11 -0.30 1.25 -1.54 -0.76 0.00 0.00 175.35 174.10 3dr7 s SER 171 N -3.22 4.32 0.00 2.83 1.04 0.25 -2.45 113.70 116.48 3dr7 s SER 171 Ca 0.58 2.48 0.00 0.00 0.48 0.00 0.00 55.95 59.49 3dr7 s SER 171 Cb -0.10 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.42 3dr7 s SER 171 CO 0.34 -2.18 0.00 0.61 0.98 0.00 0.00 173.24 172.99 3dr7 n GLY 172 N 0.64 2.56 0.38 7.32 0.00 -1.26 -4.86 105.19 109.98 3dr7 n GLY 172 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 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 2.10 -0.09 1.61 3.41 -1.02 -4.42 113.62 115.21 3dr7 n SER 173 Ca 0.00 -1.62 -0.21 0.00 -0.26 0.00 0.00 58.87 56.78 3dr7 n SER 173 Cb 0.00 -0.07 -0.12 0.00 -0.26 0.00 0.00 64.21 63.75 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 0.35 2.71 0.00 1.04 4.77 -1.26 -4.99 117.00 119.62 3dr7 n LEU 174 Ca 0.06 0.05 -0.21 0.00 -0.03 0.00 0.00 56.01 55.88 3dr7 n LEU 174 Cb 0.28 -0.97 0.12 0.00 -2.33 0.00 0.00 43.42 40.51 3dr7 n LEU 174 CO 0.05 0.84 0.55 0.61 -1.33 0.00 0.00 177.39 178.11 3dr7 n GLY 175 N 2.03 0.21 0.37 -0.72 0.00 -1.26 -4.94 105.19 100.87 3dr7 n GLY 175 Ca -0.42 -1.95 0.13 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.74 0.42 -5.06 1.61 3.32 -0.08 -3.45 116.42 112.45 3dr7 h ASP 176 Ca -0.31 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.73 3dr7 h ASP 176 Cb 1.06 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 3dr7 h ASP 176 CO 0.30 0.24 0.21 0.00 -1.72 0.00 0.00 179.24 178.27 3dr7 s ALA 178 N -2.76 -1.20 0.14 0.00 0.00 0.40 -2.14 121.76 116.21 3dr7 s ALA 178 Ca 0.16 0.17 0.08 0.00 0.00 0.00 0.00 51.96 52.36 3dr7 s ALA 178 Cb -0.05 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.80 3dr7 s ALA 178 CO 0.11 -0.69 -0.17 0.95 0.00 0.00 0.00 175.76 175.96 3dr7 s THR 179 N -3.78 1.64 0.06 0.00 -4.23 -0.17 -0.26 115.64 108.91 3dr7 s THR 179 Ca 0.02 -1.80 0.02 0.00 -1.18 0.00 0.00 61.69 58.75 3dr7 s THR 179 Cb 0.01 -1.70 -0.03 0.00 1.34 0.00 0.00 72.50 72.12 3dr7 s THR 179 CO -0.12 -0.31 -0.07 -0.36 -0.54 0.00 0.00 174.62 173.22 3dr7 s PHE 180 N -1.95 0.71 -0.04 3.99 0.40 -0.61 -0.26 117.98 120.22 3dr7 s PHE 180 Ca 0.12 -0.72 0.03 0.00 -0.60 0.00 0.00 56.93 55.77 3dr7 s PHE 180 Cb -0.06 -0.43 -0.03 0.00 0.51 0.00 0.00 43.02 43.01 3dr7 s PHE 180 CO 0.05 -0.14 -0.13 0.45 0.70 0.00 0.00 175.22 176.15 3dr7 s SER 181 N -2.28 4.15 -0.23 1.36 0.15 -1.25 -2.04 113.70 113.57 3dr7 s SER 181 Ca -0.00 -0.18 0.10 0.00 0.70 0.00 0.00 55.95 56.57 3dr7 s SER 181 Cb -0.02 -0.89 0.43 0.00 -1.71 0.00 0.00 66.02 63.83 3dr7 s SER 181 CO -0.03 0.34 1.21 0.49 1.20 0.00 0.00 173.24 176.45 3dr7 n PHE 182 N 2.17 0.79 -2.02 3.44 3.72 0.12 -4.82 117.46 120.85 3dr7 n PHE 182 Ca -0.17 -1.69 -0.37 0.00 -0.05 0.00 0.00 57.45 55.18 3dr7 n PHE 182 Cb 0.52 -0.27 0.03 0.00 -0.94 0.00 0.00 39.48 38.82 3dr7 n PHE 182 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 3dr7 s PHE 183 N -3.28 2.46 0.43 1.38 5.36 -1.26 0.14 117.98 123.21 3dr7 s PHE 183 Ca 0.42 1.50 0.39 0.00 -0.96 0.00 0.00 56.93 58.27 3dr7 s PHE 183 Cb 0.38 -3.51 1.36 0.00 -0.34 0.00 0.00 43.02 40.90 3dr7 s PHE 183 CO -0.04 -2.20 1.24 0.41 -1.46 0.00 0.00 175.22 173.17 3dr7 n GLY 184 N 0.53 -0.77 2.80 13.12 0.00 -0.54 -4.60 105.19 115.72 3dr7 n GLY 184 Ca 0.12 0.56 -0.39 0.00 0.00 0.00 0.00 46.02 46.30 3dr7 n GLY 184 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dr7 n ASN 185 N -3.61 7.43 -0.00 1.61 0.23 -1.26 -4.05 115.26 115.61 3dr7 n ASN 185 Ca 0.35 -3.73 -0.17 0.00 -0.53 0.00 0.00 54.58 50.49 3dr7 n ASN 185 Cb 1.57 -1.12 -0.14 0.00 -2.08 0.00 0.00 39.78 38.01 3dr7 n ASN 185 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 3dr7 h ILE 187 N 2.08 1.63 -4.18 1.53 5.03 -1.88 -3.44 117.51 118.27 3dr7 h ILE 187 Ca 0.55 -2.46 -0.64 0.00 -0.12 0.00 0.00 64.86 62.20 3dr7 h ILE 187 Cb 0.16 3.28 -0.31 0.00 -3.03 0.00 0.00 36.82 36.93 3dr7 h ILE 187 CO 1.33 0.67 -0.87 0.27 -0.68 0.00 0.00 178.15 178.88 3dr7 s ILE 188 N -2.34 1.79 0.21 -0.67 -4.36 -1.26 -4.97 121.20 109.59 3dr7 s ILE 188 Ca -0.16 -0.94 0.11 0.00 -0.26 0.00 0.00 60.65 59.41 3dr7 s ILE 188 Cb -0.01 -1.50 -0.05 0.00 1.25 0.00 0.00 42.46 42.15 3dr7 s ILE 188 CO 0.77 0.50 -0.22 0.28 0.24 0.00 0.00 174.94 176.51 3dr7 s THR 189 N -0.26 2.31 -0.03 8.37 -1.32 -1.26 -4.42 115.64 119.03 3dr7 s THR 189 Ca 0.01 -2.10 0.04 0.00 -1.21 0.00 0.00 61.69 58.43 3dr7 s THR 189 Cb -0.11 -2.13 0.06 0.00 -1.51 0.00 0.00 72.50 68.81 3dr7 s THR 189 CO 0.01 -0.20 0.87 0.35 -2.21 0.00 0.00 174.62 173.45 3dr7 n THR 190 N 0.08 0.58 0.00 5.08 -2.24 0.12 -4.24 114.28 113.66 3dr7 n THR 190 Ca -0.11 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 3dr7 n THR 190 Cb 0.57 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 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 -0.38 2.06 2.98 3.38 0.00 -1.10 -4.69 105.19 107.44 3dr7 n GLY 191 Ca 0.03 -0.33 -0.14 0.00 0.00 0.00 0.00 46.02 45.58 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 0.40 0.00 1.61 0.41 -1.25 -1.47 118.70 118.39 3dr7 s GLU 192 Ca 0.00 -0.39 0.00 0.00 -0.41 0.00 0.00 54.97 54.17 3dr7 s GLU 192 Cb 0.00 -0.27 0.00 0.00 -1.78 0.00 0.00 34.13 32.08 3dr7 s GLU 192 CO 0.00 0.06 0.00 0.41 -0.49 0.00 0.00 175.26 175.24 3dr7 n GLY 193 N 2.35 2.52 3.66 -1.39 0.00 -0.94 -4.83 105.19 106.56 3dr7 n GLY 193 Ca -0.17 -0.80 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 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 0.38 -0.04 -0.02 0.00 -0.07 0.11 107.32 107.68 3dr7 s GLY 194 Ca 0.00 -0.74 -0.11 0.00 0.00 0.00 0.00 44.72 43.87 3dr7 s GLY 194 CO 0.00 -0.49 0.25 -0.29 0.00 0.00 0.00 173.10 172.57 3dr7 s MET 195 N -3.99 0.51 -0.08 2.90 1.75 -0.86 -0.67 119.30 118.85 3dr7 s MET 195 Ca 0.20 -0.08 0.03 0.00 -1.25 0.00 0.00 55.69 54.59 3dr7 s MET 195 Cb -0.02 0.23 -0.02 0.00 2.84 0.00 0.00 34.83 37.86 3dr7 s MET 195 CO 0.08 -0.12 -0.18 0.42 -0.65 0.00 0.00 175.02 174.58 3dr7 s ILE 196 N -0.90 2.72 0.03 10.11 1.01 0.92 -1.57 121.20 133.51 3dr7 s ILE 196 Ca -0.10 -0.82 0.06 0.00 0.00 0.00 0.00 60.65 59.80 3dr7 s ILE 196 Cb -0.05 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.32 3dr7 s ILE 196 CO 0.02 0.56 -0.16 0.42 0.00 0.00 0.00 174.94 175.78 3dr7 s THR 197 N -0.19 2.92 0.10 2.92 -4.23 0.65 0.18 115.64 117.98 3dr7 s THR 197 Ca -0.01 -1.10 -0.25 0.00 -1.18 0.00 0.00 61.69 59.15 3dr7 s THR 197 Cb -0.13 -2.23 0.08 0.00 1.34 0.00 0.00 72.50 71.56 3dr7 s THR 197 CO 0.03 0.36 0.68 0.28 -0.54 0.00 0.00 174.62 175.44 3dr7 s THR 198 N -0.92 0.00 -1.42 3.99 -1.32 -0.77 -0.45 115.64 114.74 3dr7 s THR 198 Ca 0.15 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.81 3dr7 s THR 198 Cb -0.11 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.82 3dr7 s THR 198 CO 0.05 0.00 0.89 0.59 -2.21 0.00 0.00 174.62 173.94 3dr7 n ASN 199 N -0.22 1.48 -4.52 8.08 3.02 -1.26 -1.30 115.26 120.54 3dr7 n ASN 199 Ca -0.15 -1.24 -0.43 0.00 -0.03 0.00 0.00 54.58 52.73 3dr7 n ASN 199 Cb 0.63 0.65 -0.04 0.00 -0.61 0.00 0.00 39.78 40.41 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 -2.32 6.34 0.18 6.41 -1.08 -1.26 -4.79 116.67 120.14 3dr7 s ASP 200 Ca 0.13 -0.37 -0.23 0.00 -0.52 0.00 0.00 52.55 51.56 3dr7 s ASP 200 Cb 0.15 -2.44 0.08 0.00 -1.46 0.00 0.00 42.92 39.25 3dr7 s ASP 200 CO 0.56 -1.23 1.58 0.44 0.52 0.00 0.00 175.17 177.04 3dr7 h ASP 201 N 9.32 -1.30 -0.36 -0.34 5.19 -1.99 0.25 116.42 127.20 3dr7 h ASP 201 Ca -0.26 0.23 -0.01 0.00 -0.62 0.00 0.00 57.03 56.38 3dr7 h ASP 201 Cb 1.07 0.62 -0.02 0.00 0.18 0.00 0.00 39.33 41.18 3dr7 h ASP 201 CO 1.09 -0.32 0.20 0.44 -3.12 0.00 0.00 179.24 177.53 3dr7 h ASP 202 N -0.20 0.44 0.03 6.45 5.19 -1.99 -1.12 116.42 125.22 3dr7 h ASP 202 Ca 0.21 -0.08 -0.00 0.00 -0.62 0.00 0.00 57.03 56.54 3dr7 h ASP 202 Cb 0.56 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.96 3dr7 h ASP 202 CO -0.68 0.39 -0.01 0.25 -3.12 0.00 0.00 179.24 176.07 3dr7 h LEU 203 N 0.45 -0.03 -1.43 1.55 5.85 -1.67 -0.77 115.31 119.26 3dr7 h LEU 203 Ca 0.13 -0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.97 3dr7 h LEU 203 Cb 0.04 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 3dr7 h LEU 203 CO -0.02 -0.01 0.53 0.00 -0.34 0.00 0.00 178.44 178.60 3dr7 h ALA 204 N 0.92 1.95 -0.24 1.25 0.00 -0.37 -0.26 119.26 122.51 3dr7 h ALA 204 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 3dr7 h ALA 204 Cb 0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3dr7 h ALA 204 CO 0.01 -0.16 -0.29 0.00 0.00 0.00 0.00 179.25 178.81 3dr7 h ALA 205 N 1.62 0.36 -0.28 0.00 0.00 -0.30 -2.32 119.26 118.34 3dr7 h ALA 205 Ca 0.40 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3dr7 h ALA 205 Cb 0.73 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3dr7 h ALA 205 CO -0.15 0.38 -0.19 -0.22 0.00 0.00 0.00 179.25 179.07 3dr7 h LYS 206 N 0.34 0.52 -0.35 0.00 3.64 0.31 -1.78 116.57 119.25 3dr7 h LYS 206 Ca 0.03 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.18 3dr7 h LYS 206 Cb 0.86 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 3dr7 h LYS 206 CO 0.07 0.68 -0.03 0.52 -2.27 0.00 0.00 179.45 178.43 3dr7 h MET 207 N 0.47 0.56 -0.05 1.90 2.86 -1.02 -1.33 114.93 118.32 3dr7 h MET 207 Ca 0.08 -0.13 -0.24 0.00 -2.06 0.00 0.00 59.70 57.35 3dr7 h MET 207 Cb 0.59 -0.07 0.02 0.00 0.06 0.00 0.00 31.60 32.19 3dr7 h MET 207 CO 0.04 0.60 -0.89 0.00 1.06 0.00 0.00 176.91 177.72 3dr7 h ARG 208 N 0.53 0.69 -0.00 1.72 3.08 -1.13 0.55 114.38 119.82 3dr7 h ARG 208 Ca 0.11 -0.68 0.02 0.00 0.07 0.00 0.00 59.98 59.50 3dr7 h ARG 208 Cb 0.38 0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 3dr7 h ARG 208 CO 0.02 1.27 -0.13 1.25 -1.07 0.00 0.00 179.97 181.31 3dr7 h LEU 209 N 0.37 -0.37 -0.98 3.04 5.85 -1.11 -2.41 115.31 119.70 3dr7 h LEU 209 Ca -0.10 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.59 3dr7 h LEU 209 Cb 1.55 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.72 3dr7 h LEU 209 CO 0.18 -0.18 -0.15 -0.07 -0.34 0.00 0.00 178.44 177.88 3dr7 h LEU 210 N -0.21 0.55 -1.21 2.25 3.38 -1.20 -1.03 115.31 117.83 3dr7 h LEU 210 Ca 0.05 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 3dr7 h LEU 210 Cb 0.27 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3dr7 h LEU 210 CO -0.13 0.73 -0.01 -0.09 0.09 0.00 0.00 178.44 179.03 3dr7 h ARG 211 N 0.51 0.52 -1.85 1.13 2.43 -0.51 -0.98 114.38 115.65 3dr7 h ARG 211 Ca 0.09 -0.12 -0.53 0.00 -0.81 0.00 0.00 59.98 58.62 3dr7 h ARG 211 Cb 0.56 -0.07 -0.19 0.00 -0.42 0.00 0.00 29.97 29.84 3dr7 h ARG 211 CO 0.04 0.56 0.54 0.41 -1.51 0.00 0.00 179.97 180.01 3dr7 n GLY 212 N -0.85 4.60 2.71 2.80 0.00 -0.94 -2.53 105.19 110.98 3dr7 n GLY 212 Ca 0.01 -1.88 -0.10 0.00 0.00 0.00 0.00 46.02 44.05 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 0.43 -1.70 -1.15 1.61 1.13 0.35 -2.58 117.38 115.47 3dr7 n GLN 213 Ca 0.48 0.82 -0.05 0.00 -1.94 0.00 0.00 57.00 56.31 3dr7 n GLN 213 Cb 0.51 -5.19 -0.02 0.00 0.11 0.00 0.00 30.24 25.65 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 0.26 0.74 3.75 1.08 0.00 -0.40 -3.85 105.19 106.77 3dr7 n GLY 214 Ca -0.10 -0.40 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.97 4.67 -0.10 1.61 0.00 -1.07 -3.18 119.30 119.26 3dr7 s MET 215 Ca 0.00 1.31 -0.29 0.00 0.00 0.00 0.00 55.69 56.71 3dr7 s MET 215 Cb 0.00 -3.31 -0.06 0.00 0.00 0.00 0.00 34.83 31.46 3dr7 s MET 215 CO 0.00 0.42 1.84 0.34 0.00 0.00 0.00 175.02 177.62 3dr7 s ASP 216 N -0.69 6.29 0.36 1.11 2.15 0.12 -4.85 116.67 121.16 3dr7 s ASP 216 Ca 0.40 2.13 0.06 0.00 0.43 0.00 0.00 52.55 55.57 3dr7 s ASP 216 Cb -0.24 -2.53 0.73 0.00 -0.30 0.00 0.00 42.92 40.59 3dr7 s ASP 216 CO 0.28 -1.25 1.95 1.55 -0.17 0.00 0.00 175.17 177.54 3dr7 h PRO 217 N 11.22 0.75 0.00 4.34 0.13 -1.93 -1.49 132.00 145.02 3dr7 h PRO 217 Ca -0.41 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 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 0.50 -0.33 -0.91 -0.23 0.00 0.00 178.00 177.99 3dr7 h ASN 218 N 0.77 0.00 -3.22 1.44 2.35 -1.96 -3.45 115.58 111.51 3dr7 h ASN 218 Ca 0.32 -0.11 -0.47 0.00 -0.55 0.00 0.00 56.30 55.49 3dr7 h ASN 218 Cb 0.26 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 38.24 3dr7 h ASN 218 CO -0.11 0.05 -0.76 -0.60 -1.65 0.00 0.00 177.43 174.37 3dr7 s ARG 219 N -3.14 0.46 -0.15 0.81 3.52 -0.56 -5.11 118.95 114.78 3dr7 s ARG 219 Ca 0.08 -0.13 -0.35 0.00 -0.13 0.00 0.00 55.73 55.20 3dr7 s ARG 219 Cb 0.13 -1.58 -0.12 0.00 -1.56 0.00 0.00 34.95 31.82 3dr7 s ARG 219 CO 0.66 -0.52 1.88 -2.13 -0.81 0.00 0.00 175.30 174.39 3dr7 n ARG 220 N 5.15 1.87 -1.31 5.12 3.00 -1.26 -1.42 116.66 127.81 3dr7 n ARG 220 Ca -0.07 0.68 -0.11 0.00 -0.00 0.00 0.00 57.85 58.35 3dr7 n ARG 220 Cb 0.49 -2.53 -0.05 0.00 0.00 0.00 0.00 32.46 30.38 3dr7 n ARG 220 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 3dr7 n TYR 221 N 6.71 0.00 -3.67 -0.14 4.01 -1.26 -4.97 117.16 117.84 3dr7 n TYR 221 Ca 0.25 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.61 3dr7 n TYR 221 Cb 0.26 -2.15 -0.12 0.00 -0.31 0.00 0.00 39.34 37.01 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 -2.28 3.16 -0.30 -0.72 -0.11 -0.51 -5.02 118.94 113.17 3dr7 s TRP 222 Ca 0.00 -0.32 0.02 0.00 1.22 0.00 0.00 56.10 57.03 3dr7 s TRP 222 Cb 0.00 -2.33 0.08 0.00 -1.50 0.00 0.00 33.47 29.72 3dr7 s TRP 222 CO 0.00 -0.34 -0.02 -0.06 -4.62 0.00 0.00 176.95 171.91 3dr7 s PHE 223 N 1.66 3.46 -0.20 5.86 0.40 -1.26 0.16 117.98 128.05 3dr7 s PHE 223 Ca 0.06 -2.51 0.24 0.00 -0.60 0.00 0.00 56.93 54.12 3dr7 s PHE 223 Cb -0.16 -2.37 0.57 0.00 0.51 0.00 0.00 43.02 41.58 3dr7 s PHE 223 CO 0.07 -0.90 1.68 -1.00 0.70 0.00 0.00 175.22 175.77 3dr7 h PRO 224 N 7.76 0.00 -4.46 0.24 0.13 -1.92 -3.47 132.00 130.28 3dr7 h PRO 224 Ca -0.14 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.79 3dr7 h PRO 224 Cb 1.04 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.02 3dr7 h PRO 224 CO 0.50 0.12 -0.60 0.96 -0.23 0.00 0.00 178.00 178.76 3dr7 s ILE 225 N -3.32 0.04 -0.15 -3.56 -4.36 -1.26 -5.12 121.20 103.48 3dr7 s ILE 225 Ca 0.04 -1.91 -0.27 0.00 -0.26 0.00 0.00 60.65 58.25 3dr7 s ILE 225 Cb 0.07 -2.28 -0.01 0.00 1.25 0.00 0.00 42.46 41.49 3dr7 s ILE 225 CO 0.65 -0.20 0.89 -0.69 0.24 0.00 0.00 174.94 175.83 3dr7 s VAL 226 N -4.10 4.85 0.00 8.37 1.01 -1.26 -4.62 120.40 124.65 3dr7 s VAL 226 Ca 0.31 1.76 0.00 0.00 0.00 0.00 0.00 61.98 64.06 3dr7 s VAL 226 Cb 0.07 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.26 3dr7 s VAL 226 CO 0.07 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.80 3dr7 n GLY 227 N 3.33 6.11 3.22 4.51 0.00 -1.25 -4.83 105.19 116.27 3dr7 n GLY 227 Ca 0.06 -2.11 -0.12 0.00 0.00 0.00 0.00 46.02 43.85 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 0.20 1.12 -0.86 1.61 0.08 -0.38 -4.80 117.98 114.94 3dr7 s PHE 228 Ca 0.00 -1.09 -0.09 0.00 0.12 0.00 0.00 56.93 55.87 3dr7 s PHE 228 Cb 0.00 -0.64 0.22 0.00 -0.57 0.00 0.00 43.02 42.03 3dr7 s PHE 228 CO 0.00 -0.31 0.78 1.21 -0.10 0.00 0.00 175.22 176.80 3dr7 s ASN 229 N -3.14 6.48 -0.12 1.36 3.84 -1.26 0.13 114.94 122.23 3dr7 s ASN 229 Ca 0.25 -3.08 0.14 0.00 0.21 0.00 0.00 52.86 50.38 3dr7 s ASN 229 Cb 0.07 -2.10 0.31 0.00 -0.55 0.00 0.00 41.25 38.98 3dr7 s ASN 229 CO 0.04 -0.41 1.15 -1.22 -2.79 0.00 0.00 177.10 173.87 3dr7 n TYR 230 N 3.35 0.00 -2.54 0.43 4.01 -1.05 -4.96 117.16 116.40 3dr7 n TYR 230 Ca 0.16 -0.96 -0.35 0.00 -0.16 0.00 0.00 57.90 56.59 3dr7 n TYR 230 Cb 0.42 -0.17 -0.04 0.00 -0.31 0.00 0.00 39.34 39.24 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 -2.24 4.01 0.24 -0.72 0.52 -1.25 -1.26 118.95 118.23 3dr7 s ARG 231 Ca 0.30 1.45 -0.12 0.00 -0.52 0.00 0.00 55.73 56.84 3dr7 s ARG 231 Cb 0.28 -2.36 -0.08 0.00 0.52 0.00 0.00 34.95 33.32 3dr7 s ARG 231 CO -0.03 -0.27 0.60 1.41 0.02 0.00 0.00 175.30 177.03 3dr7 s MET 232 N -2.80 3.89 0.69 3.54 -2.45 -1.26 -3.82 119.30 117.08 3dr7 s MET 232 Ca 0.62 0.41 -0.09 0.00 -1.25 0.00 0.00 55.69 55.38 3dr7 s MET 232 Cb -0.20 -2.65 0.03 0.00 1.25 0.00 0.00 34.83 33.26 3dr7 s MET 232 CO 0.24 0.31 1.05 0.95 1.05 0.00 0.00 175.02 178.62 3dr7 s THR 233 N -1.79 3.18 0.37 10.11 -4.23 -1.26 -4.22 115.64 117.80 3dr7 s THR 233 Ca 0.47 0.19 0.12 0.00 -1.18 0.00 0.00 61.69 61.30 3dr7 s THR 233 Cb -0.12 -3.35 0.09 0.00 1.34 0.00 0.00 72.50 70.47 3dr7 s THR 233 CO 0.20 -0.42 1.82 -1.13 -0.54 0.00 0.00 174.62 174.55 3dr7 h ASN 234 N -0.58 0.03 -0.26 3.99 -1.24 -0.43 -2.26 115.58 114.84 3dr7 h ASN 234 Ca -0.45 -0.01 -0.14 0.00 0.71 0.00 0.00 56.30 56.40 3dr7 h ASN 234 Cb 1.27 -0.01 -0.00 0.00 0.73 0.00 0.00 38.32 40.31 3dr7 h ASN 234 CO 0.63 0.39 -0.41 0.40 -1.29 0.00 0.00 177.43 177.15 3dr7 h ILE 235 N 0.02 1.30 -0.76 2.57 2.04 -1.80 -1.08 117.51 119.80 3dr7 h ILE 235 Ca -0.00 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.26 3dr7 h ILE 235 Cb 0.66 1.71 -0.04 0.00 -0.74 0.00 0.00 36.82 38.41 3dr7 h ILE 235 CO 0.05 0.51 0.48 1.56 0.00 0.00 0.00 178.15 180.75 3dr7 h GLN 236 N 0.46 1.02 -0.18 2.37 4.20 -1.79 -1.20 115.11 119.99 3dr7 h GLN 236 Ca 0.02 -0.08 -0.10 0.00 0.06 0.00 0.00 58.65 58.56 3dr7 h GLN 236 Cb 1.00 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 3dr7 h GLN 236 CO 0.09 0.70 -0.32 0.00 -0.67 0.00 0.00 178.83 178.63 3dr7 h ALA 237 N 1.26 1.12 -0.38 3.87 0.00 -1.37 0.74 119.26 124.51 3dr7 h ALA 237 Ca 0.28 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 3dr7 h ALA 237 Cb -0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3dr7 h ALA 237 CO -0.06 0.56 -0.39 0.00 0.00 0.00 0.00 179.25 179.36 3dr7 h ALA 238 N 1.35 0.58 -0.27 0.00 0.00 -0.58 0.11 119.26 120.45 3dr7 h ALA 238 Ca 0.04 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 3dr7 h ALA 238 Cb 0.72 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3dr7 h ALA 238 CO 0.06 0.68 -0.04 0.82 0.00 0.00 0.00 179.25 180.77 3dr7 h ILE 239 N 0.76 1.27 -0.67 0.00 2.04 -0.97 -2.35 117.51 117.59 3dr7 h ILE 239 Ca 0.06 -1.02 -0.03 0.00 1.00 0.00 0.00 64.86 64.87 3dr7 h ILE 239 Cb 0.99 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 38.42 3dr7 h ILE 239 CO 0.10 0.32 0.30 1.23 0.00 0.00 0.00 178.15 180.10 3dr7 h GLY 240 N 0.28 1.06 0.77 5.37 0.00 -0.71 -0.63 103.07 109.20 3dr7 h GLY 240 Ca 0.07 -0.55 0.04 0.00 0.00 0.00 0.00 47.33 46.90 3dr7 h GLY 240 CO 0.02 0.52 0.33 -2.00 0.00 0.00 0.00 176.54 175.41 3dr7 h LEU 241 N 0.94 0.51 -0.40 3.11 5.85 -0.70 0.10 115.31 124.73 3dr7 h LEU 241 Ca 0.23 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.89 3dr7 h LEU 241 Cb 0.15 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 3dr7 h LEU 241 CO -0.02 0.35 -0.05 0.00 -0.34 0.00 0.00 178.44 178.37 3dr7 h ALA 242 N 1.29 0.55 -0.53 1.25 0.00 -1.08 -0.88 119.26 119.86 3dr7 h ALA 242 Ca 0.25 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3dr7 h ALA 242 Cb 0.11 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3dr7 h ALA 242 CO -0.14 0.38 0.33 1.96 0.00 0.00 0.00 179.25 181.77 3dr7 h GLN 243 N 0.57 0.72 0.00 0.00 1.08 -0.75 -2.24 115.11 114.48 3dr7 h GLN 243 Ca 0.11 -0.06 -0.07 0.00 -1.45 0.00 0.00 58.65 57.18 3dr7 h GLN 243 Cb 0.55 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 3dr7 h GLN 243 CO 0.03 0.51 -0.33 1.25 -0.95 0.00 0.00 178.83 179.34 3dr7 h LEU 244 N 0.71 0.00 -2.01 1.46 5.85 -0.59 -2.05 115.31 118.68 3dr7 h LEU 244 Ca 0.19 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 3dr7 h LEU 244 Cb -0.03 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 3dr7 h LEU 244 CO -0.04 0.33 -0.04 -0.33 -0.34 0.00 0.00 178.44 178.02 3dr7 h GLU 245 N 0.00 0.00 -0.20 1.25 5.08 -0.53 -1.39 114.58 118.79 3dr7 h GLU 245 Ca -0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 3dr7 h GLU 245 Cb 0.80 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.99 3dr7 h GLU 245 CO 0.04 0.04 -0.28 0.54 -1.00 0.00 0.00 179.01 178.36 3dr7 n ARG 246 N -4.33 1.73 -0.16 2.33 1.74 -0.81 -4.79 116.66 112.36 3dr7 n ARG 246 Ca -0.03 -3.26 -0.02 0.00 -0.77 0.00 0.00 57.85 53.77 3dr7 n ARG 246 Cb 0.13 -1.73 0.07 0.00 -1.02 0.00 0.00 32.46 29.90 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 1.01 0.69 -0.78 1.55 3.04 -0.79 -1.21 116.25 119.75 3dr7 h VAL 247 Ca 0.13 -0.07 -0.01 0.00 -1.01 0.00 0.00 66.70 65.73 3dr7 h VAL 247 Cb 1.36 0.47 -0.04 0.00 -2.01 0.00 0.00 31.29 31.07 3dr7 h VAL 247 CO 0.22 0.04 0.44 0.44 -1.01 0.00 0.00 177.57 177.69 3dr7 h ASP 248 N 0.20 0.96 -0.36 3.17 3.32 -1.86 0.33 116.42 122.18 3dr7 h ASP 248 Ca 0.25 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 3dr7 h ASP 248 Cb 0.36 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 3dr7 h ASP 248 CO -0.35 0.77 0.15 -0.33 -1.72 0.00 0.00 179.24 177.75 3dr7 h GLU 249 N 1.07 0.54 -0.53 3.56 3.07 -1.86 0.71 114.58 121.14 3dr7 h GLU 249 Ca 0.27 -0.10 0.01 0.00 -0.50 0.00 0.00 59.36 59.05 3dr7 h GLU 249 Cb 0.01 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 27.81 3dr7 h GLU 249 CO -0.05 0.52 0.33 0.45 -1.40 0.00 0.00 179.01 178.87 3dr7 h HIS 250 N 0.44 0.63 -0.53 4.33 3.86 -0.79 0.15 115.15 123.23 3dr7 h HIS 250 Ca 0.12 0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.23 3dr7 h HIS 250 Cb 0.18 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.43 3dr7 h HIS 250 CO -0.00 0.38 -0.13 -0.07 0.86 0.00 0.00 177.93 178.97 3dr7 h LEU 251 N 0.67 1.02 -1.16 2.43 3.38 -0.07 -1.95 115.31 119.63 3dr7 h LEU 251 Ca 0.20 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 3dr7 h LEU 251 Cb -0.03 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.40 3dr7 h LEU 251 CO -0.07 1.14 0.48 0.00 0.09 0.00 0.00 178.44 180.09 3dr7 h ALA 252 N 0.94 1.38 0.09 1.53 0.00 0.89 -1.82 119.26 122.27 3dr7 h ALA 252 Ca 0.13 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3dr7 h ALA 252 Cb 0.70 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 3dr7 h ALA 252 CO 0.05 0.55 -0.06 0.00 0.00 0.00 0.00 179.25 179.79 3dr7 h ALA 253 N 1.46 -0.13 -0.10 0.00 0.00 -0.35 -2.02 119.26 118.11 3dr7 h ALA 253 Ca 0.28 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 3dr7 h ALA 253 Cb -0.06 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3dr7 h ALA 253 CO -0.06 -0.58 -0.18 0.00 0.00 0.00 0.00 179.25 178.43 3dr7 h ARG 254 N -0.14 0.17 -0.56 0.00 3.08 -1.00 -2.59 114.38 113.34 3dr7 h ARG 254 Ca -0.01 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 3dr7 h ARG 254 Cb 0.12 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 3dr7 h ARG 254 CO 0.01 0.35 0.02 1.49 -1.07 0.00 0.00 179.97 180.77 3dr7 h GLU 255 N 0.16 0.95 0.56 0.04 4.81 -0.98 -0.41 114.58 119.70 3dr7 h GLU 255 Ca 0.03 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 58.97 3dr7 h GLU 255 Cb 0.42 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 3dr7 h GLU 255 CO 0.03 0.92 -0.39 -0.09 -0.73 0.00 0.00 179.01 178.75 3dr7 h ARG 256 N 0.88 -0.88 -0.53 1.92 9.65 -0.99 -0.55 114.38 123.88 3dr7 h ARG 256 Ca 0.17 0.06 0.10 0.00 -1.10 0.00 0.00 59.98 59.21 3dr7 h ARG 256 Cb 0.48 0.20 -0.08 0.00 -1.39 0.00 0.00 29.97 29.18 3dr7 h ARG 256 CO 0.02 -0.58 0.05 0.28 2.80 0.00 0.00 179.97 182.54 3dr7 h VAL 257 N -0.91 0.63 -0.35 0.20 2.07 -1.34 -0.84 116.25 115.72 3dr7 h VAL 257 Ca -0.06 -0.06 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 3dr7 h VAL 257 Cb 0.75 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 3dr7 h VAL 257 CO 0.04 0.03 0.01 0.58 0.02 0.00 0.00 177.57 178.25 3dr7 h VAL 258 N 0.17 1.20 -0.21 2.57 2.07 -0.84 -1.37 116.25 119.84 3dr7 h VAL 258 Ca 0.27 -0.77 0.04 0.00 0.82 0.00 0.00 66.70 67.05 3dr7 h VAL 258 Cb 0.40 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 3dr7 h VAL 258 CO -0.40 0.27 -0.01 1.23 0.02 0.00 0.00 177.57 178.67 3dr7 h GLY 259 N 0.83 0.19 0.75 2.17 0.00 0.16 0.11 103.07 107.27 3dr7 h GLY 259 Ca 0.11 0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.50 3dr7 h GLY 259 CO 0.01 -0.05 -0.04 1.49 0.00 0.00 0.00 176.54 177.95 3dr7 h TRP 260 N 0.05 -0.09 -0.95 5.60 6.55 -0.10 -1.82 115.95 125.20 3dr7 h TRP 260 Ca 0.10 0.01 0.11 0.00 0.95 0.00 0.00 58.89 60.06 3dr7 h TRP 260 Cb 0.13 0.06 -0.07 0.00 -0.86 0.00 0.00 29.16 28.41 3dr7 h TRP 260 CO -0.19 -0.07 0.61 1.88 -1.05 0.00 0.00 178.44 179.62 3dr7 h TYR 261 N -0.02 1.04 0.84 0.49 0.05 -0.89 0.11 116.97 118.58 3dr7 h TYR 261 Ca 0.06 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.83 3dr7 h TYR 261 Cb 0.11 -0.33 0.01 0.00 1.01 0.00 0.00 36.73 37.52 3dr7 h TYR 261 CO -0.17 0.44 -0.40 0.93 -1.05 0.00 0.00 178.16 177.91 3dr7 h GLU 262 N 0.93 -1.08 -0.47 4.88 5.08 -0.46 0.18 114.58 123.64 3dr7 h GLU 262 Ca 0.46 0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.94 3dr7 h GLU 262 Cb 0.48 0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 3dr7 h GLU 262 CO -0.22 -0.71 0.32 -0.56 -1.00 0.00 0.00 179.01 176.83 3dr7 h GLN 263 N -1.23 0.45 0.00 2.33 3.07 -1.04 -2.98 115.11 115.71 3dr7 h GLN 263 Ca -0.11 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.60 3dr7 h GLN 263 Cb 0.87 -0.10 0.00 0.00 0.08 0.00 0.00 27.48 28.33 3dr7 h GLN 263 CO 0.19 0.29 -1.01 1.63 0.09 0.00 0.00 178.83 180.02 3dr7 n LYS 264 N -4.48 0.14 0.20 0.06 5.02 0.34 -4.41 118.16 115.04 3dr7 n LYS 264 Ca 0.06 -0.02 0.04 0.00 -2.02 0.00 0.00 58.31 56.37 3dr7 n LYS 264 Cb 0.20 -1.53 0.43 0.00 -0.02 0.00 0.00 35.03 34.11 3dr7 n LYS 264 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3dr7 h LEU 265 N 0.00 0.00 -1.35 -0.35 5.85 -0.46 -2.65 115.31 116.35 3dr7 h LEU 265 Ca 0.00 0.00 0.19 0.00 0.84 0.00 0.00 57.88 58.91 3dr7 h LEU 265 Cb 0.61 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.57 3dr7 h LEU 265 CO 0.00 0.29 0.60 0.00 -0.34 0.00 0.00 178.44 178.99 3dr7 h ALA 266 N 1.71 2.00 0.00 1.25 0.00 -1.77 0.29 119.26 122.74 3dr7 h ALA 266 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3dr7 h ALA 266 Cb 0.52 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3dr7 h ALA 266 CO 0.04 -0.29 0.36 -0.09 0.00 0.00 0.00 179.25 179.27 3dr7 h ARG 267 N 0.56 0.00 -0.02 0.00 2.43 -1.78 0.24 114.38 115.81 3dr7 h ARG 267 Ca 0.49 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.66 3dr7 h ARG 267 Cb 1.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 3dr7 h ARG 267 CO -0.23 0.00 -0.40 1.28 -1.51 0.00 0.00 179.97 179.12 3dr7 n LEU 268 N -2.34 2.06 0.00 3.80 4.77 0.09 -4.99 117.00 120.39 3dr7 n LEU 268 Ca -0.01 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 3dr7 n LEU 268 Cb 0.39 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 3dr7 n LEU 268 CO 0.08 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 3dr7 n GLY 269 N 1.40 0.90 0.00 -0.72 0.00 0.84 -2.76 105.19 104.85 3dr7 n GLY 269 Ca 0.10 -0.69 0.05 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.72 0.00 0.16 1.61 6.94 -1.26 -3.67 115.26 116.32 3dr7 n ASN 270 Ca 0.00 -0.54 0.12 0.00 -0.02 0.00 0.00 54.58 54.15 3dr7 n ASN 270 Cb 0.00 0.00 0.56 0.00 -2.36 0.00 0.00 39.78 37.98 3dr7 n ASN 270 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 3dr7 h ARG 271 N 0.00 0.00 -3.29 -3.83 3.08 -1.92 -3.38 114.38 105.04 3dr7 h ARG 271 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 3dr7 h ARG 271 Cb 0.00 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 29.92 3dr7 h ARG 271 CO 0.00 0.00 -0.03 0.14 -1.07 0.00 0.00 179.97 179.01 3dr7 s VAL 272 N -3.44 0.06 -0.19 2.04 -7.23 -1.24 -1.04 120.40 109.36 3dr7 s VAL 272 Ca 0.02 -0.47 0.01 0.00 -1.81 0.00 0.00 61.98 59.73 3dr7 s VAL 272 Cb 0.08 -1.12 0.03 0.00 0.56 0.00 0.00 36.38 35.93 3dr7 s VAL 272 CO 0.33 -0.26 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.80 3dr7 s THR 273 N -3.66 1.98 0.94 5.32 2.01 0.12 -4.79 115.64 117.55 3dr7 s THR 273 Ca 0.02 -0.99 -0.11 0.00 0.31 0.00 0.00 61.69 60.91 3dr7 s THR 273 Cb 0.01 -1.85 0.15 0.00 0.01 0.00 0.00 72.50 70.82 3dr7 s THR 273 CO -0.11 0.43 1.09 -1.59 -0.69 0.00 0.00 174.62 173.75 3dr7 s LYS 274 N 1.30 0.90 -0.08 4.92 -2.85 -1.26 -0.90 119.74 121.77 3dr7 s LYS 274 Ca 0.03 1.05 -0.30 0.00 -1.00 0.00 0.00 55.97 55.75 3dr7 s LYS 274 Cb -0.14 -1.75 -0.05 0.00 -2.06 0.00 0.00 37.83 33.83 3dr7 s LYS 274 CO -0.11 -2.55 1.65 -1.25 0.10 0.00 0.00 175.35 173.19 3dr7 s PRO 275 N -4.77 4.10 0.02 1.78 0.04 -1.18 -4.82 135.00 130.17 3dr7 s PRO 275 Ca 0.65 2.10 -0.30 0.00 0.04 0.00 0.00 61.00 63.48 3dr7 s PRO 275 Cb -0.20 -4.00 -0.05 0.00 0.04 0.00 0.00 34.50 30.29 3dr7 s PRO 275 CO 0.59 -0.94 1.24 -1.58 0.04 0.00 0.00 177.00 176.35 3dr7 s HIS 276 N 4.29 3.25 -0.32 0.56 2.46 -1.26 -5.00 115.29 119.28 3dr7 s HIS 276 Ca 0.73 1.17 -0.09 0.00 0.47 0.00 0.00 55.06 57.35 3dr7 s HIS 276 Cb -0.32 -3.48 0.01 0.00 -0.13 0.00 0.00 32.58 28.66 3dr7 s HIS 276 CO 0.29 -1.54 0.14 0.08 -2.47 0.00 0.00 174.74 171.24 3dr7 s VAL 277 N 1.64 4.35 0.43 0.89 1.01 -1.26 -4.67 120.40 122.78 3dr7 s VAL 277 Ca 0.59 -0.64 -0.25 0.00 0.00 0.00 0.00 61.98 61.68 3dr7 s VAL 277 Cb -0.29 -3.29 -0.08 0.00 0.00 0.00 0.00 36.38 32.73 3dr7 s VAL 277 CO 0.27 -0.01 1.23 0.00 0.00 0.00 0.00 175.10 176.58 3dr7 s ALA 278 N 1.55 3.12 -0.35 5.51 0.00 -1.26 -4.91 121.76 125.42 3dr7 s ALA 278 Ca 0.03 1.08 -0.02 0.00 0.00 0.00 0.00 51.96 53.05 3dr7 s ALA 278 Cb -0.18 -3.43 0.20 0.00 0.00 0.00 0.00 23.12 19.71 3dr7 s ALA 278 CO 0.05 -0.72 2.16 1.28 0.00 0.00 0.00 175.76 178.53 3dr7 n LEU 279 N -0.11 6.52 -0.40 0.00 4.77 -1.26 -4.28 117.00 122.24 3dr7 n LEU 279 Ca 0.05 -3.48 0.09 0.00 -0.03 0.00 0.00 56.01 52.65 3dr7 n LEU 279 Cb 0.46 -1.09 -0.01 0.00 -2.33 0.00 0.00 43.42 40.45 3dr7 n LEU 279 CO 0.52 1.33 0.26 0.35 -1.33 0.00 0.00 177.39 178.52 3dr7 n THR 280 N 0.40 0.00 -2.24 -5.08 -2.24 -1.26 -4.99 114.28 98.87 3dr7 n THR 280 Ca 0.35 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 3dr7 n THR 280 Cb 0.58 1.21 0.00 0.00 -2.10 0.00 0.00 70.33 70.02 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 1.27 0.11 3.69 3.38 0.00 -1.26 0.21 105.19 112.59 3dr7 n GLY 281 Ca 0.07 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.00 4.41 -0.41 1.61 3.52 -1.03 -4.83 118.95 120.23 3dr7 s ARG 282 Ca 0.00 1.38 -0.15 0.00 -0.13 0.00 0.00 55.73 56.83 3dr7 s ARG 282 Cb 0.00 -3.55 0.02 0.00 -1.56 0.00 0.00 34.95 29.86 3dr7 s ARG 282 CO 0.00 -0.33 0.30 -1.58 -0.81 0.00 0.00 175.30 172.88 3dr7 s HIS 283 N 2.07 3.24 -2.00 5.12 5.65 -1.26 -2.05 115.29 126.06 3dr7 s HIS 283 Ca 0.48 -0.56 0.25 0.00 0.25 0.00 0.00 55.06 55.47 3dr7 s HIS 283 Cb -0.18 -2.60 1.47 0.00 -1.18 0.00 0.00 32.58 30.09 3dr7 s HIS 283 CO 0.17 -0.59 1.88 1.33 -0.65 0.00 0.00 174.74 176.89 3dr7 n VAL 284 N 5.17 0.00 -3.81 0.89 0.24 -0.21 -4.95 118.33 115.66 3dr7 n VAL 284 Ca -0.11 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 61.92 3dr7 n VAL 284 Cb 0.47 -0.49 0.00 0.00 -1.47 0.00 0.00 33.84 32.35 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 -0.93 -1.98 0.02 6.34 3.72 -1.19 -4.84 117.46 118.60 3dr7 n PHE 285 Ca 0.18 0.75 0.02 0.00 -0.05 0.00 0.00 57.45 58.35 3dr7 n PHE 285 Cb 0.08 -2.80 0.37 0.00 -0.94 0.00 0.00 39.48 36.20 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 -0.57 0.48 -3.15 1.38 7.01 -0.58 -3.43 115.95 117.09 3dr7 h TRP 286 Ca -0.63 -0.02 -0.15 0.00 2.11 0.00 0.00 58.89 60.19 3dr7 h TRP 286 Cb 1.39 -0.15 -0.24 0.00 -2.10 0.00 0.00 29.16 28.07 3dr7 h TRP 286 CO 0.25 0.41 -0.41 -1.64 -2.79 0.00 0.00 178.44 174.26 3dr7 s MET 287 N -5.15 0.37 -0.38 2.65 -1.94 -1.23 -4.71 119.30 108.91 3dr7 s MET 287 Ca -0.07 0.18 -0.18 0.00 -1.71 0.00 0.00 55.69 53.91 3dr7 s MET 287 Cb 0.16 0.17 0.01 0.00 2.01 0.00 0.00 34.83 37.18 3dr7 s MET 287 CO 0.74 -0.07 0.52 -0.47 -0.01 0.00 0.00 175.02 175.74 3dr7 s TYR 288 N -0.26 3.16 -0.16 -0.03 6.14 -1.25 -4.87 117.35 120.09 3dr7 s TYR 288 Ca -0.04 0.03 -0.01 0.00 0.64 0.00 0.00 57.07 57.70 3dr7 s TYR 288 Cb -0.03 -2.99 -0.01 0.00 0.42 0.00 0.00 41.96 39.35 3dr7 s TYR 288 CO 0.01 -0.63 -0.13 0.99 0.64 0.00 0.00 175.55 176.44 3dr7 s THR 289 N 2.42 2.93 0.27 4.34 2.01 -1.26 -0.27 115.64 126.08 3dr7 s THR 289 Ca 0.18 -0.68 0.10 0.00 0.31 0.00 0.00 61.69 61.60 3dr7 s THR 289 Cb -0.15 -2.25 -0.04 0.00 0.01 0.00 0.00 72.50 70.06 3dr7 s THR 289 CO 0.14 0.50 -0.06 0.68 -0.69 0.00 0.00 174.62 175.20 3dr7 s VAL 290 N 0.74 3.20 -0.16 3.82 -7.23 -0.96 -3.10 120.40 116.71 3dr7 s VAL 290 Ca -0.06 -2.04 -0.01 0.00 -1.81 0.00 0.00 61.98 58.06 3dr7 s VAL 290 Cb -0.15 -2.70 -0.01 0.00 0.56 0.00 0.00 36.38 34.08 3dr7 s VAL 290 CO 0.01 -0.38 -0.12 -0.13 -0.31 0.00 0.00 175.10 174.17 3dr7 s ARG 291 N -3.63 3.33 0.23 4.82 0.52 -0.08 -1.37 118.95 122.78 3dr7 s ARG 291 Ca 0.31 -0.69 -0.30 0.00 -0.52 0.00 0.00 55.73 54.53 3dr7 s ARG 291 Cb -0.06 -2.71 -0.09 0.00 0.52 0.00 0.00 34.95 32.61 3dr7 s ARG 291 CO 0.19 0.06 1.01 -0.51 0.02 0.00 0.00 175.30 176.07 3dr7 s LEU 292 N 0.74 4.58 0.31 2.53 1.02 -0.11 0.14 118.68 127.89 3dr7 s LEU 292 Ca -0.05 2.04 -0.29 0.00 0.02 0.00 0.00 54.13 55.85 3dr7 s LEU 292 Cb -0.15 -3.61 -0.12 0.00 0.02 0.00 0.00 46.19 42.32 3dr7 s LEU 292 CO 0.01 0.00 1.42 0.61 0.02 0.00 0.00 176.35 178.41 3dr7 n GLY 293 N 1.57 0.90 0.31 -3.19 0.00 -0.21 -4.87 105.19 99.70 3dr7 n GLY 293 Ca -0.01 0.39 0.20 0.00 0.00 0.00 0.00 46.02 46.60 3dr7 n GLY 293 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3dr7 h GLU 294 N 3.51 0.00 0.00 1.61 4.22 -1.91 -2.76 114.58 119.25 3dr7 h GLU 294 Ca -0.47 0.00 -0.05 0.00 0.08 0.00 0.00 59.36 58.92 3dr7 h GLU 294 Cb 1.26 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 3dr7 h GLU 294 CO 0.70 0.01 -0.23 0.78 -2.18 0.00 0.00 179.01 178.09 3dr7 h GLY 295 N 0.66 0.00 -4.06 1.92 0.00 -1.94 -3.45 103.07 96.19 3dr7 h GLY 295 Ca -0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 3dr7 h GLY 295 CO 0.00 0.00 -0.05 1.04 0.00 0.00 0.00 176.54 177.53 3dr7 n LEU 296 N -3.72 1.41 0.10 3.11 4.77 -1.04 -4.92 117.00 116.71 3dr7 n LEU 296 Ca -0.01 1.04 -0.17 0.00 -0.03 0.00 0.00 56.01 56.83 3dr7 n LEU 296 Cb 0.34 -1.24 -0.14 0.00 -2.33 0.00 0.00 43.42 40.04 3dr7 n LEU 296 CO 0.34 -1.96 -0.14 -1.28 -1.33 0.00 0.00 177.39 173.01 3dr7 h SER 297 N 1.40 0.47 -4.21 -1.43 0.87 -0.40 -3.46 113.55 106.78 3dr7 h SER 297 Ca -0.41 -0.53 -0.47 0.00 -1.23 0.00 0.00 61.79 59.15 3dr7 h SER 297 Cb 1.36 -0.15 0.13 0.00 -0.44 0.00 0.00 62.40 63.30 3dr7 h SER 297 CO 0.56 1.42 0.30 0.28 -0.53 0.00 0.00 176.83 178.86 3dr7 s THR 298 N -2.64 2.46 0.36 2.23 -1.32 -1.23 -5.07 115.64 110.44 3dr7 s THR 298 Ca -0.06 0.15 0.08 0.00 -1.21 0.00 0.00 61.69 60.65 3dr7 s THR 298 Cb 0.07 -2.85 -0.03 0.00 -1.51 0.00 0.00 72.50 68.17 3dr7 s THR 298 CO 0.88 -0.20 0.24 0.42 -2.21 0.00 0.00 174.62 173.75 3dr7 s THR 299 N -3.17 2.99 0.27 5.08 -4.23 -1.26 -4.99 115.64 110.33 3dr7 s THR 299 Ca 0.63 -1.53 -0.04 0.00 -1.18 0.00 0.00 61.69 59.57 3dr7 s THR 299 Cb -0.15 -3.04 0.27 0.00 1.34 0.00 0.00 72.50 70.91 3dr7 s THR 299 CO 0.54 -0.12 1.92 -0.09 -0.54 0.00 0.00 174.62 176.34 3dr7 h ARG 300 N 1.34 1.21 -0.38 3.99 1.12 -1.95 -0.96 114.38 118.76 3dr7 h ARG 300 Ca -0.43 -0.07 -0.06 0.00 -1.11 0.00 0.00 59.98 58.30 3dr7 h ARG 300 Cb 1.26 -0.27 -0.01 0.00 -0.01 0.00 0.00 29.97 30.93 3dr7 h ARG 300 CO 0.62 0.80 0.00 -0.44 -3.11 0.00 0.00 179.97 177.84 3dr7 h ASP 301 N 1.25 0.65 -0.04 -3.80 5.19 -1.95 -2.35 116.42 115.36 3dr7 h ASP 301 Ca 0.38 -0.30 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 3dr7 h ASP 301 Cb -0.03 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 39.30 3dr7 h ASP 301 CO -0.11 0.80 0.03 -0.61 -3.12 0.00 0.00 179.24 176.22 3dr7 h GLN 302 N 0.48 0.06 -0.97 3.56 5.75 -1.83 -1.03 115.11 121.13 3dr7 h GLN 302 Ca 0.11 -0.00 0.23 0.00 -0.15 0.00 0.00 58.65 58.84 3dr7 h GLN 302 Cb 0.46 -0.01 -0.12 0.00 1.07 0.00 0.00 27.48 28.87 3dr7 h GLN 302 CO 0.02 0.05 0.54 0.28 -2.65 0.00 0.00 178.83 177.07 3dr7 h VAL 303 N 0.05 0.54 -0.50 2.39 2.07 -1.13 0.70 116.25 120.36 3dr7 h VAL 303 Ca 0.02 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 3dr7 h VAL 303 Cb 0.01 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.69 3dr7 h VAL 303 CO -0.00 0.10 0.30 0.40 0.02 0.00 0.00 177.57 178.39 3dr7 h ILE 304 N 0.55 1.16 -0.15 4.57 2.04 -0.64 -0.90 117.51 124.14 3dr7 h ILE 304 Ca 0.62 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 66.09 3dr7 h ILE 304 Cb 1.15 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 3dr7 h ILE 304 CO -0.48 0.16 0.02 0.11 0.00 0.00 0.00 178.15 177.96 3dr7 h LYS 305 N 0.67 0.25 -0.83 2.37 1.57 0.15 -1.59 116.57 119.16 3dr7 h LYS 305 Ca 0.18 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.91 3dr7 h LYS 305 Cb -0.00 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.24 3dr7 h LYS 305 CO -0.03 0.45 0.54 -0.44 -0.57 0.00 0.00 179.45 179.39 3dr7 h ASP 306 N 0.01 0.92 -0.34 0.86 3.32 0.33 -0.50 116.42 121.01 3dr7 h ASP 306 Ca 0.04 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 3dr7 h ASP 306 Cb 0.33 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 3dr7 h ASP 306 CO 0.00 0.65 -0.10 -0.07 -1.72 0.00 0.00 179.24 178.00 3dr7 h LEU 307 N 1.08 0.76 -0.42 1.55 3.38 -1.03 -2.25 115.31 118.38 3dr7 h LEU 307 Ca 0.32 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 3dr7 h LEU 307 Cb -0.07 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 3dr7 h LEU 307 CO -0.09 0.89 -0.01 -0.78 0.09 0.00 0.00 178.44 178.55 3dr7 h ASP 308 N 0.70 0.74 -0.79 -0.43 3.58 -0.63 0.17 116.42 119.75 3dr7 h ASP 308 Ca 0.12 -0.31 0.13 0.00 0.42 0.00 0.00 57.03 57.39 3dr7 h ASP 308 Cb 0.58 -0.20 -0.06 0.00 1.72 0.00 0.00 39.33 41.37 3dr7 h ASP 308 CO 0.04 0.87 0.52 0.00 -2.88 0.00 0.00 179.24 177.79 3dr7 h ALA 309 N 0.89 1.96 -0.05 -0.78 0.00 -0.93 1.49 119.26 121.84 3dr7 h ALA 309 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3dr7 h ALA 309 Cb 0.49 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3dr7 h ALA 309 CO 0.02 -0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.39 3dr7 n LEU 310 N -4.51 0.28 -0.92 0.00 4.77 -0.37 -4.85 117.00 111.40 3dr7 n LEU 310 Ca 0.15 -0.14 -0.08 0.00 -0.03 0.00 0.00 56.01 55.91 3dr7 n LEU 310 Cb 0.46 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.51 3dr7 n LEU 310 CO 0.32 0.07 -0.10 0.61 -1.33 0.00 0.00 177.39 176.95 3dr7 n GLY 311 N 0.60 0.13 3.08 -0.72 0.00 0.51 -4.99 105.19 103.79 3dr7 n GLY 311 Ca 0.03 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.40 1.93 0.40 -0.61 1.01 0.44 -2.14 121.20 119.82 3dr7 s ILE 312 Ca 0.00 -1.01 -0.23 0.00 0.00 0.00 0.00 60.65 59.41 3dr7 s ILE 312 Cb 0.00 -1.84 -0.10 0.00 0.01 0.00 0.00 42.46 40.53 3dr7 s ILE 312 CO 0.00 0.38 0.98 -0.70 0.00 0.00 0.00 174.94 175.60 3dr7 s GLU 313 N 1.31 4.27 0.28 2.79 2.12 -0.45 -2.79 118.70 126.24 3dr7 s GLU 313 Ca 0.02 1.28 -0.18 0.00 0.36 0.00 0.00 54.97 56.45 3dr7 s GLU 313 Cb -0.15 -2.42 0.07 0.00 0.26 0.00 0.00 34.13 31.89 3dr7 s GLU 313 CO -0.11 -0.00 0.89 -1.13 -0.54 0.00 0.00 175.26 174.37 3dr7 n SER 314 N -0.22 -1.98 -3.51 -1.70 3.41 -1.26 -4.18 113.62 104.18 3dr7 n SER 314 Ca 0.05 -2.23 -0.09 0.00 -0.26 0.00 0.00 58.87 56.34 3dr7 n SER 314 Cb 0.52 3.27 -0.02 0.00 -0.26 0.00 0.00 64.21 67.72 3dr7 n SER 314 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dr7 s ARG 315 N -2.07 1.10 0.57 4.33 1.70 -1.16 -4.99 118.95 118.43 3dr7 s ARG 315 Ca 0.19 -0.44 -0.15 0.00 -0.47 0.00 0.00 55.73 54.85 3dr7 s ARG 315 Cb -0.04 0.48 -0.05 0.00 -0.57 0.00 0.00 34.95 34.77 3dr7 s ARG 315 CO 0.09 -0.49 1.02 -1.25 -1.08 0.00 0.00 175.30 173.59 3dr7 s PRO 316 N -3.45 3.58 0.61 3.89 0.04 -1.26 -0.82 135.00 137.59 3dr7 s PRO 316 Ca 0.04 1.05 -0.18 0.00 0.04 0.00 0.00 61.00 61.95 3dr7 s PRO 316 Cb -0.01 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 3dr7 s PRO 316 CO -0.09 -0.58 1.24 0.08 0.04 0.00 0.00 177.00 177.69 3dr7 s VAL 317 N -2.62 2.39 0.33 -0.36 1.01 -0.71 -4.75 120.40 115.69 3dr7 s VAL 317 Ca 0.61 0.24 -0.25 0.00 0.00 0.00 0.00 61.98 62.57 3dr7 s VAL 317 Cb -0.13 -3.10 -0.14 0.00 0.00 0.00 0.00 36.38 33.01 3dr7 s VAL 317 CO 0.37 -0.05 0.67 0.49 0.00 0.00 0.00 175.10 176.58 3dr7 n PHE 318 N -1.72 0.01 -2.53 5.22 3.72 -1.26 -4.85 117.46 116.06 3dr7 n PHE 318 Ca 0.15 0.72 -0.41 0.00 -0.05 0.00 0.00 57.45 57.86 3dr7 n PHE 318 Cb 0.49 -2.06 -0.04 0.00 -0.94 0.00 0.00 39.48 36.93 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 -1.24 3.60 0.53 1.38 3.76 -1.26 -4.56 115.29 117.50 3dr7 s HIS 319 Ca 0.62 1.61 -0.22 0.00 -0.15 0.00 0.00 55.06 56.92 3dr7 s HIS 319 Cb -0.71 -3.26 -0.06 0.00 1.11 0.00 0.00 32.58 29.65 3dr7 s HIS 319 CO 0.58 -0.57 1.15 -2.30 -0.85 0.00 0.00 174.74 172.75 3dr7 n PRO 320 N 2.43 1.38 -0.19 8.40 -0.02 -1.26 -4.75 135.00 140.99 3dr7 n PRO 320 Ca 0.03 0.51 -0.00 0.00 -2.02 0.00 0.00 63.50 62.02 3dr7 n PRO 320 Cb 0.46 -2.31 0.09 0.00 -0.02 0.00 0.00 33.50 31.72 3dr7 n PRO 320 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 3dr7 h MET 321 N 1.21 0.20 0.00 -0.52 2.86 -1.24 -2.21 114.93 115.23 3dr7 h MET 321 Ca -0.48 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.14 3dr7 h MET 321 Cb 1.33 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.94 3dr7 h MET 321 CO 0.55 0.13 0.00 -2.39 1.06 0.00 0.00 176.91 176.26 3dr7 n HIS 322 N -5.17 0.00 0.52 -0.22 1.44 -1.26 -2.04 115.22 108.49 3dr7 n HIS 322 Ca 0.08 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.85 3dr7 n HIS 322 Cb 0.31 0.00 0.06 0.00 0.12 0.00 0.00 29.99 30.48 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 -0.89 0.02 -4.16 0.61 -5.35 -0.83 -4.26 119.36 104.51 3dr7 n ILE 323 Ca 0.06 -0.51 -0.28 0.00 -0.27 0.00 0.00 62.75 61.75 3dr7 n ILE 323 Cb 0.03 1.25 -0.07 0.00 -1.74 0.00 0.00 39.64 39.10 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 -1.06 2.54 0.24 6.28 -1.94 -0.87 -4.95 119.30 119.54 3dr7 s MET 324 Ca 0.15 -0.97 -0.11 0.00 -1.71 0.00 0.00 55.69 53.06 3dr7 s MET 324 Cb 0.11 -2.47 0.35 0.00 2.01 0.00 0.00 34.83 34.82 3dr7 s MET 324 CO 0.16 0.49 1.60 -1.35 -0.01 0.00 0.00 175.02 175.91 3dr7 h PRO 325 N 2.92 0.01 -0.23 2.03 0.11 -1.94 -1.74 132.00 133.16 3dr7 h PRO 325 Ca -0.47 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.66 3dr7 h PRO 325 Cb 1.19 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3dr7 h PRO 325 CO 0.59 0.00 0.16 -1.35 -0.21 0.00 0.00 178.00 177.20 3dr7 h PRO 326 N 0.01 0.19 0.00 1.05 0.11 -1.96 -3.26 132.00 128.14 3dr7 h PRO 326 Ca 0.39 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.48 3dr7 h PRO 326 Cb 0.60 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.66 3dr7 h PRO 326 CO -0.81 0.13 -0.17 0.66 -0.21 0.00 0.00 178.00 177.60 3dr7 n TYR 327 N -4.50 0.00 0.20 0.65 4.01 -0.94 -4.72 117.16 111.86 3dr7 n TYR 327 Ca 0.01 -0.73 0.04 0.00 -0.16 0.00 0.00 57.90 57.07 3dr7 n TYR 327 Cb 0.17 -0.12 0.42 0.00 -0.31 0.00 0.00 39.34 39.49 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 0.04 1.36 0.00 -0.72 0.00 -1.37 -1.76 119.26 116.81 3dr7 h ALA 328 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3dr7 h ALA 328 Cb 1.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3dr7 h ALA 328 CO 0.00 0.41 0.00 -2.39 0.00 0.00 0.00 179.25 177.27 3dr7 n HIS 329 N -4.00 0.00 0.69 0.00 1.44 -1.26 -1.95 115.22 110.14 3dr7 n HIS 329 Ca -0.02 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.81 3dr7 n HIS 329 Cb 0.38 -0.36 0.18 0.00 0.12 0.00 0.00 29.99 30.31 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 -1.36 3.16 -4.76 2.39 4.77 -0.66 -5.01 117.00 115.53 3dr7 n LEU 330 Ca 0.05 -1.22 -0.38 0.00 -0.03 0.00 0.00 56.01 54.43 3dr7 n LEU 330 Cb 0.10 -0.12 0.02 0.00 -2.33 0.00 0.00 43.42 41.09 3dr7 n LEU 330 CO 0.09 0.61 0.93 0.00 -1.33 0.00 0.00 177.39 177.69 3dr7 s ALA 331 N -1.75 2.92 0.15 -1.18 0.00 -0.82 -4.73 121.76 116.34 3dr7 s ALA 331 Ca 0.34 1.19 -0.01 0.00 0.00 0.00 0.00 51.96 53.48 3dr7 s ALA 331 Cb 0.21 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 3dr7 s ALA 331 CO 0.31 -1.08 0.06 0.95 0.00 0.00 0.00 175.76 176.00 3dr7 s THR 332 N -1.38 0.18 -2.00 0.00 -4.23 -1.26 -5.01 115.64 101.93 3dr7 s THR 332 Ca 0.67 -1.94 0.10 0.00 -1.18 0.00 0.00 61.69 59.35 3dr7 s THR 332 Cb -0.36 -2.14 0.28 0.00 1.34 0.00 0.00 72.50 71.62 3dr7 s THR 332 CO 0.44 -0.38 1.38 -0.90 -0.54 0.00 0.00 174.62 174.61 3dr7 n ASP 333 N -0.15 0.04 -2.30 3.99 5.68 -1.26 -3.90 116.55 118.66 3dr7 n ASP 333 Ca -0.04 -1.70 -0.26 0.00 -0.50 0.00 0.00 54.79 52.29 3dr7 n ASP 333 Cb 0.64 -0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.63 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 -0.63 4.85 -0.99 -1.12 2.03 -1.26 -4.65 116.55 114.78 3dr7 n ASP 334 Ca 0.08 -3.73 0.05 0.00 0.52 0.00 0.00 54.79 51.70 3dr7 n ASP 334 Cb 0.04 -0.42 0.10 0.00 -0.72 0.00 0.00 41.12 40.12 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 -0.58 1.70 0.02 -2.67 4.77 -1.25 -4.24 117.00 114.75 3dr7 n LEU 335 Ca 0.41 -2.77 0.00 0.00 -0.03 0.00 0.00 56.01 53.63 3dr7 n LEU 335 Cb 0.78 -0.24 0.31 0.00 -2.33 0.00 0.00 43.42 41.94 3dr7 n LEU 335 CO 0.36 0.86 0.92 0.11 -1.33 0.00 0.00 177.39 178.32 3dr7 h LYS 336 N 0.88 0.48 -0.12 3.23 1.57 -1.90 -1.61 116.57 119.11 3dr7 h LYS 336 Ca -0.11 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.50 3dr7 h LYS 336 Cb 1.45 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.69 3dr7 h LYS 336 CO 0.05 0.53 -0.20 0.82 -0.57 0.00 0.00 179.45 180.07 3dr7 h ILE 337 N 0.46 1.38 -0.74 1.86 1.08 -1.88 -2.20 117.51 117.47 3dr7 h ILE 337 Ca 0.10 -1.46 0.16 0.00 -0.39 0.00 0.00 64.86 63.27 3dr7 h ILE 337 Cb 0.34 2.04 -0.11 0.00 -3.07 0.00 0.00 36.82 36.03 3dr7 h ILE 337 CO 0.01 0.42 0.19 0.00 -0.69 0.00 0.00 178.15 178.08 3dr7 h ALA 338 N 0.54 0.96 -0.31 1.87 0.00 -1.78 -0.44 119.26 120.11 3dr7 h ALA 338 Ca 0.01 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3dr7 h ALA 338 Cb 0.78 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 3dr7 h ALA 338 CO 0.05 -0.33 0.20 0.93 0.00 0.00 0.00 179.25 180.09 3dr7 h GLU 339 N 0.28 0.41 -0.22 0.00 5.08 -1.09 0.07 114.58 119.12 3dr7 h GLU 339 Ca 0.42 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.66 3dr7 h GLU 339 Cb 0.70 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 3dr7 h GLU 339 CO -0.50 0.29 -0.24 0.00 -1.00 0.00 0.00 179.01 177.56 3dr7 h ALA 340 N 1.10 1.19 -0.20 3.43 0.00 -0.66 -0.44 119.26 123.68 3dr7 h ALA 340 Ca 0.11 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 3dr7 h ALA 340 Cb -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3dr7 h ALA 340 CO -0.02 0.52 -0.48 0.00 0.00 0.00 0.00 179.25 179.27 3dr7 h GLY 342 N 1.08 1.13 0.76 0.00 0.00 0.53 -0.30 103.07 106.27 3dr7 h GLY 342 Ca 0.02 -0.74 -0.03 0.00 0.00 0.00 0.00 47.33 46.58 3dr7 h GLY 342 CO 0.09 0.69 -0.29 -2.08 0.00 0.00 0.00 176.54 174.95 3dr7 h VAL 343 N 0.98 0.25 -0.02 4.60 2.07 -0.82 -3.37 116.25 119.95 3dr7 h VAL 343 Ca 0.20 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.39 3dr7 h VAL 343 Cb 0.43 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 3dr7 h VAL 343 CO 0.01 0.03 -0.15 -0.90 0.02 0.00 0.00 177.57 176.58 3dr7 n ASP 344 N -5.35 1.72 -4.76 0.57 5.68 -0.01 -4.59 116.55 109.81 3dr7 n ASP 344 Ca -0.12 -1.41 -0.40 0.00 -0.50 0.00 0.00 54.79 52.36 3dr7 n ASP 344 Cb 0.35 0.11 -0.05 0.00 -1.14 0.00 0.00 41.12 40.39 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 -2.22 3.05 -0.08 6.12 0.00 -0.13 -0.94 107.32 113.12 3dr7 s GLY 345 Ca 0.29 0.73 -0.03 0.00 0.00 0.00 0.00 44.72 45.71 3dr7 s GLY 345 CO 0.42 1.30 0.17 -2.27 0.00 0.00 0.00 173.10 172.72 3dr7 s LEU 346 N -1.45 0.25 -0.09 0.66 2.96 -0.47 -1.75 118.68 118.79 3dr7 s LEU 346 Ca 0.44 0.36 -0.23 0.00 -0.22 0.00 0.00 54.13 54.48 3dr7 s LEU 346 Cb -0.28 0.38 -0.03 0.00 0.50 0.00 0.00 46.19 46.77 3dr7 s LEU 346 CO 0.35 -0.20 0.71 0.20 -1.32 0.00 0.00 176.35 176.09 3dr7 s ASN 347 N 1.79 6.96 0.23 3.68 0.01 -0.00 -2.26 114.94 125.35 3dr7 s ASN 347 Ca -0.03 1.16 0.07 0.00 -0.71 0.00 0.00 52.86 53.35 3dr7 s ASN 347 Cb -0.12 -2.41 -0.04 0.00 0.41 0.00 0.00 41.25 39.09 3dr7 s ASN 347 CO -0.06 -0.16 0.17 -0.76 -1.51 0.00 0.00 177.10 174.78 3dr7 s LEU 348 N 1.04 3.79 0.00 0.60 1.43 0.63 -3.01 118.68 123.17 3dr7 s LEU 348 Ca 0.37 -0.23 -0.38 0.00 -1.03 0.00 0.00 54.13 52.86 3dr7 s LEU 348 Cb -0.17 -2.34 -0.17 0.00 0.03 0.00 0.00 46.19 43.54 3dr7 s LEU 348 CO 0.17 -0.01 1.43 -2.65 0.23 0.00 0.00 176.35 175.52 3dr7 n PRO 349 N -0.93 1.13 -3.41 1.29 -0.02 -1.26 -3.76 135.00 128.05 3dr7 n PRO 349 Ca -0.08 0.41 -0.15 0.00 -2.02 0.00 0.00 63.50 61.66 3dr7 n PRO 349 Cb 0.57 -2.06 -0.10 0.00 -0.02 0.00 0.00 33.50 31.89 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 1.17 -0.44 0.10 3.45 2.01 -0.70 -4.77 115.64 116.46 3dr7 s THR 350 Ca 0.88 -0.29 -0.22 0.00 0.31 0.00 0.00 61.69 62.36 3dr7 s THR 350 Cb -0.98 -0.87 0.06 0.00 0.01 0.00 0.00 72.50 70.72 3dr7 s THR 350 CO 0.51 -0.32 0.55 -1.38 -0.69 0.00 0.00 174.62 173.30 3dr7 s HIS 351 N 2.40 -0.46 0.47 4.92 -3.43 -1.26 -4.66 115.29 113.28 3dr7 s HIS 351 Ca 0.09 0.38 0.22 0.00 -0.80 0.00 0.00 55.06 54.95 3dr7 s HIS 351 Cb -0.15 0.43 1.23 0.00 -1.43 0.00 0.00 32.58 32.66 3dr7 s HIS 351 CO -0.24 -0.74 1.93 0.00 -2.00 0.00 0.00 174.74 173.69 3dr7 h ALA 352 N 2.40 2.37 -0.00 -1.38 0.00 -1.87 -2.27 119.26 118.51 3dr7 h ALA 352 Ca -0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3dr7 h ALA 352 Cb 1.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3dr7 h ALA 352 CO 0.41 -0.58 -0.02 0.41 0.00 0.00 0.00 179.25 179.47 3dr7 n GLY 353 N -1.59 -0.91 3.76 0.00 0.00 -1.26 -4.84 105.19 100.34 3dr7 n GLY 353 Ca 0.14 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.18 4.54 0.32 0.99 1.43 -0.86 -5.04 118.68 117.89 3dr7 s LEU 354 Ca 0.40 2.30 0.07 0.00 -1.03 0.00 0.00 54.13 55.87 3dr7 s LEU 354 Cb 0.21 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.77 3dr7 s LEU 354 CO 0.40 -0.17 0.30 0.42 0.23 0.00 0.00 176.35 177.53 3dr7 s THR 355 N -1.17 3.85 0.33 5.49 -4.23 -1.26 -4.86 115.64 113.79 3dr7 s THR 355 Ca 0.45 -1.31 0.07 0.00 -1.18 0.00 0.00 61.69 59.71 3dr7 s THR 355 Cb -0.32 -3.28 0.31 0.00 1.34 0.00 0.00 72.50 70.54 3dr7 s THR 355 CO 0.42 -0.21 1.85 -0.08 -0.54 0.00 0.00 174.62 176.06 3dr7 h GLU 356 N 1.24 0.76 -0.18 3.99 4.81 -1.99 -0.89 114.58 122.32 3dr7 h GLU 356 Ca -0.46 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 3dr7 h GLU 356 Cb 1.25 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 3dr7 h GLU 356 CO 0.58 0.50 0.11 0.00 -0.73 0.00 0.00 179.01 179.47 3dr7 h ALA 357 N 1.58 0.22 -0.45 2.92 0.00 -1.99 -2.10 119.26 119.46 3dr7 h ALA 357 Ca 0.47 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.44 3dr7 h ALA 357 Cb 0.67 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.32 3dr7 h ALA 357 CO -0.24 -0.28 0.02 -0.44 0.00 0.00 0.00 179.25 178.31 3dr7 h ASP 358 N 0.22 -0.15 -0.08 0.00 3.32 -1.57 0.69 116.42 118.85 3dr7 h ASP 358 Ca 0.06 0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 3dr7 h ASP 358 Cb 0.00 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 3dr7 h ASP 358 CO -0.01 -0.04 -0.05 0.40 -1.72 0.00 0.00 179.24 177.82 3dr7 h ILE 359 N 0.13 1.16 -0.43 0.35 1.08 -1.16 0.58 117.51 119.22 3dr7 h ILE 359 Ca 0.22 -0.65 -0.04 0.00 -0.39 0.00 0.00 64.86 64.01 3dr7 h ILE 359 Cb 0.32 1.06 -0.02 0.00 -3.07 0.00 0.00 36.82 35.11 3dr7 h ILE 359 CO -0.36 0.21 0.13 0.44 -0.69 0.00 0.00 178.15 177.88 3dr7 h ASP 360 N 0.30 0.63 0.23 1.72 3.32 -0.06 0.20 116.42 122.76 3dr7 h ASP 360 Ca 0.07 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 3dr7 h ASP 360 Cb 0.28 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.67 3dr7 h ASP 360 CO 0.01 0.67 -0.12 -0.09 -1.72 0.00 0.00 179.24 177.99 3dr7 h ARG 361 N 0.55 -0.31 -0.84 3.56 2.43 0.32 0.22 114.38 120.30 3dr7 h ARG 361 Ca 0.14 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.36 3dr7 h ARG 361 Cb 0.27 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.84 3dr7 h ARG 361 CO -0.00 -0.21 0.54 0.28 -1.51 0.00 0.00 179.97 179.07 3dr7 h VAL 362 N -0.32 1.15 -0.33 0.20 2.07 0.29 -0.83 116.25 118.48 3dr7 h VAL 362 Ca -0.03 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 3dr7 h VAL 362 Cb 0.25 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 3dr7 h VAL 362 CO 0.05 0.19 0.14 0.40 0.02 0.00 0.00 177.57 178.37 3dr7 h ILE 363 N 1.07 1.17 -0.51 4.57 1.08 -0.21 -0.16 117.51 124.52 3dr7 h ILE 363 Ca 0.33 -0.52 0.03 0.00 -0.39 0.00 0.00 64.86 64.31 3dr7 h ILE 363 Cb -0.01 0.91 -0.04 0.00 -3.07 0.00 0.00 36.82 34.61 3dr7 h ILE 363 CO -0.11 0.18 0.29 0.00 -0.69 0.00 0.00 178.15 177.83 3dr7 h ALA 364 N 0.99 0.66 -0.52 1.87 0.00 -0.31 -1.27 119.26 120.67 3dr7 h ALA 364 Ca 0.11 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.06 3dr7 h ALA 364 Cb 0.16 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3dr7 h ALA 364 CO -0.01 -0.02 0.29 0.00 0.00 0.00 0.00 179.25 179.51 3dr7 h ALA 365 N 1.24 0.67 -0.28 0.00 0.00 -0.77 -0.97 119.26 119.15 3dr7 h ALA 365 Ca 0.21 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3dr7 h ALA 365 Cb 0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3dr7 h ALA 365 CO -0.11 -0.04 0.09 -0.07 0.00 0.00 0.00 179.25 179.13 3dr7 h LEU 366 N 0.56 0.40 -0.46 0.00 3.38 -0.80 0.51 115.31 118.90 3dr7 h LEU 366 Ca 0.22 -0.20 0.08 0.00 0.09 0.00 0.00 57.88 58.08 3dr7 h LEU 366 Cb 0.09 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.66 3dr7 h LEU 366 CO -0.13 0.49 0.05 -0.78 0.09 0.00 0.00 178.44 178.15 3dr7 h ASP 367 N 0.29 -0.10 0.62 -0.43 3.58 -0.76 0.97 116.42 120.60 3dr7 h ASP 367 Ca 0.09 0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.61 3dr7 h ASP 367 Cb 0.23 0.15 0.01 0.00 1.72 0.00 0.00 39.33 41.44 3dr7 h ASP 367 CO -0.00 -0.02 -0.30 -0.61 -2.88 0.00 0.00 179.24 175.43 3dr7 h GLN 368 N 0.17 -0.81 0.00 0.28 4.15 -0.78 -3.32 115.11 114.80 3dr7 h GLN 368 Ca 0.23 0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.62 3dr7 h GLN 368 Cb 0.32 0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 3dr7 h GLN 368 CO -0.34 -0.50 -0.38 -0.39 -1.93 0.00 0.00 178.83 175.28 3dr7 h VAL 369 N -0.96 0.89 -0.90 2.39 -1.51 0.56 -3.40 116.25 113.31 3dr7 h VAL 369 Ca -0.09 -1.56 -0.44 0.00 -1.23 0.00 0.00 66.70 63.38 3dr7 h VAL 369 Cb 0.68 1.96 -0.07 0.00 -2.13 0.00 0.00 31.29 31.72 3dr7 h VAL 369 CO 0.14 0.38 1.13 -0.76 -1.23 0.00 0.00 177.57 177.22 3dr7 s LEU 370 N -7.04 3.33 0.00 4.19 1.43 0.33 -4.92 118.68 116.01 3dr7 s LEU 370 Ca 0.00 -1.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.01 3dr7 s LEU 370 Cb 0.11 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.76 3dr7 s LEU 370 CO 0.69 -2.15 0.21 0.52 0.23 0.00 0.00 176.35 175.86