#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dr7 s PRO 5 N 0.00 3.55 0.29 1.96 0.04 -1.26 -4.97 135.00 134.61 3dr7 s PRO 5 Ca 0.00 1.62 -0.26 0.00 0.04 0.00 0.00 61.00 62.40 3dr7 s PRO 5 Cb 0.00 -2.14 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 3dr7 s PRO 5 CO 0.00 -0.69 0.92 1.03 0.04 0.00 0.00 177.00 178.30 3dr7 s ARG 6 N -3.09 4.60 -0.22 4.56 0.52 -1.26 -5.00 118.95 119.06 3dr7 s ARG 6 Ca 0.69 1.31 -0.18 0.00 -0.52 0.00 0.00 55.73 57.04 3dr7 s ARG 6 Cb -0.24 -2.91 -0.03 0.00 0.52 0.00 0.00 34.95 32.29 3dr7 s ARG 6 CO 0.28 0.34 0.49 0.42 0.02 0.00 0.00 175.30 176.85 3dr7 s ILE 7 N -1.51 5.12 0.22 1.52 1.01 -0.83 -5.03 121.20 121.71 3dr7 s ILE 7 Ca 0.47 0.87 -0.05 0.00 0.00 0.00 0.00 60.65 61.94 3dr7 s ILE 7 Cb -0.20 -3.81 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 3dr7 s ILE 7 CO 0.25 0.17 0.47 -0.44 0.00 0.00 0.00 174.94 175.39 3dr7 s SER 8 N 1.24 6.47 0.34 3.58 0.01 -1.26 -0.88 113.70 123.20 3dr7 s SER 8 Ca 0.22 0.65 0.07 0.00 1.31 0.00 0.00 55.95 58.20 3dr7 s SER 8 Cb -0.15 -2.12 0.63 0.00 0.21 0.00 0.00 66.02 64.59 3dr7 s SER 8 CO 0.09 -0.08 1.84 1.62 0.41 0.00 0.00 173.24 177.12 3dr7 h VAL 9 N 1.68 1.22 -3.39 3.43 3.04 -1.94 -3.42 116.25 116.86 3dr7 h VAL 9 Ca -0.47 -1.01 -0.02 0.00 -1.01 0.00 0.00 66.70 64.19 3dr7 h VAL 9 Cb 1.18 1.29 -0.09 0.00 -2.01 0.00 0.00 31.29 31.66 3dr7 h VAL 9 CO 0.69 0.31 -0.00 0.00 -1.01 0.00 0.00 177.57 177.56 3dr7 s ALA 10 N -4.61 -0.71 -0.29 3.17 0.00 -1.26 -1.07 121.76 116.99 3dr7 s ALA 10 Ca -0.06 -0.49 -0.25 0.00 0.00 0.00 0.00 51.96 51.16 3dr7 s ALA 10 Cb 0.15 0.92 0.18 0.00 0.00 0.00 0.00 23.12 24.37 3dr7 s ALA 10 CO 0.75 -0.86 1.35 0.00 0.00 0.00 0.00 175.76 177.00 3dr7 s ALA 11 N -3.94 -2.16 0.41 0.00 0.00 -1.26 -4.99 121.76 109.82 3dr7 s ALA 11 Ca 0.14 1.73 -0.24 0.00 0.00 0.00 0.00 51.96 53.59 3dr7 s ALA 11 Cb -0.02 -1.67 -0.08 0.00 0.00 0.00 0.00 23.12 21.35 3dr7 s ALA 11 CO 0.03 -0.14 1.13 -2.14 0.00 0.00 0.00 175.76 174.64 3dr7 s PRO 12 N -0.05 4.04 -0.56 0.00 0.02 -1.24 -4.63 135.00 132.59 3dr7 s PRO 12 Ca 0.06 1.73 -0.00 0.00 0.02 0.00 0.00 61.00 62.81 3dr7 s PRO 12 Cb -0.05 -2.60 0.14 0.00 0.02 0.00 0.00 34.50 32.02 3dr7 s PRO 12 CO -0.13 -0.30 0.34 0.50 -0.33 0.00 0.00 177.00 177.08 3dr7 s ARG 13 N -2.41 2.25 -1.35 5.54 3.52 -1.26 -4.98 118.95 120.27 3dr7 s ARG 13 Ca 0.58 -2.48 -0.08 0.00 -0.13 0.00 0.00 55.73 53.63 3dr7 s ARG 13 Cb -0.28 -3.55 0.11 0.00 -1.56 0.00 0.00 34.95 29.68 3dr7 s ARG 13 CO 0.35 -1.13 2.22 1.28 -0.81 0.00 0.00 175.30 177.21 3dr7 n LEU 14 N 3.48 7.46 -1.86 -0.88 4.77 -1.26 -4.63 117.00 124.08 3dr7 n LEU 14 Ca 0.06 -4.68 -0.15 0.00 -0.03 0.00 0.00 56.01 51.20 3dr7 n LEU 14 Cb 0.36 -1.45 0.20 0.00 -2.33 0.00 0.00 43.42 40.20 3dr7 n LEU 14 CO 0.33 1.71 1.07 -0.90 -1.33 0.00 0.00 177.39 178.27 3dr7 n ASP 15 N 3.12 3.49 0.00 -1.43 5.75 -1.26 -4.86 116.55 121.36 3dr7 n ASP 15 Ca 0.54 -3.61 0.00 0.00 -0.01 0.00 0.00 54.79 51.71 3dr7 n ASP 15 Cb 0.30 -0.76 0.00 0.00 -1.03 0.00 0.00 41.12 39.63 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 -1.02 4.65 1.17 6.12 0.00 -1.26 -5.03 105.19 109.81 3dr7 n GLY 16 Ca 0.49 -1.04 0.06 0.00 0.00 0.00 0.00 46.02 45.53 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 3.38 -0.09 1.61 3.02 -1.26 -4.54 115.26 117.38 3dr7 n ASN 17 Ca 0.00 -2.33 -0.06 0.00 -0.03 0.00 0.00 54.58 52.16 3dr7 n ASN 17 Cb 0.00 -0.48 -0.00 0.00 -0.61 0.00 0.00 39.78 38.69 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 2.68 -0.14 -0.50 3.52 3.07 -1.88 0.44 114.58 121.77 3dr7 h GLU 18 Ca 0.00 0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.88 3dr7 h GLU 18 Cb 1.09 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 29.00 3dr7 h GLU 18 CO 0.17 -0.09 0.33 -0.09 -1.40 0.00 0.00 179.01 177.93 3dr7 h ARG 19 N -0.15 0.65 -0.11 2.33 2.43 -1.91 0.53 114.38 118.15 3dr7 h ARG 19 Ca 0.17 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 3dr7 h ARG 19 Cb 0.41 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 3dr7 h ARG 19 CO -0.43 0.43 0.05 0.22 -1.51 0.00 0.00 179.97 178.73 3dr7 h ASP 20 N 0.67 0.15 -0.66 -3.80 1.82 -1.68 0.10 116.42 113.02 3dr7 h ASP 20 Ca 0.19 -0.14 -0.03 0.00 -0.39 0.00 0.00 57.03 56.66 3dr7 h ASP 20 Cb -0.06 -0.04 -0.03 0.00 0.68 0.00 0.00 39.33 39.88 3dr7 h ASP 20 CO -0.05 0.25 0.29 1.88 -1.61 0.00 0.00 179.24 180.01 3dr7 h TYR 21 N 0.04 0.97 -0.51 0.28 0.05 -0.82 -0.14 116.97 116.84 3dr7 h TYR 21 Ca 0.04 -0.06 -0.06 0.00 0.05 0.00 0.00 58.73 58.70 3dr7 h TYR 21 Cb 0.14 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.57 3dr7 h TYR 21 CO -0.02 0.74 0.08 0.28 -1.05 0.00 0.00 178.16 178.19 3dr7 h VAL 22 N 0.92 1.25 -0.36 -2.88 2.07 -0.66 -2.01 116.25 114.58 3dr7 h VAL 22 Ca 0.22 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 3dr7 h VAL 22 Cb 0.16 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 3dr7 h VAL 22 CO -0.02 0.34 0.11 -0.07 0.02 0.00 0.00 177.57 177.94 3dr7 h LEU 23 N 0.74 0.47 -0.35 2.57 3.38 -0.36 -1.85 115.31 119.91 3dr7 h LEU 23 Ca 0.16 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.11 3dr7 h LEU 23 Cb 0.41 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 3dr7 h LEU 23 CO 0.01 0.46 0.13 -0.08 0.09 0.00 0.00 178.44 179.06 3dr7 h GLU 24 N 0.51 0.28 -0.60 1.13 4.81 -0.60 0.49 114.58 120.60 3dr7 h GLU 24 Ca 0.12 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.37 3dr7 h GLU 24 Cb 0.17 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 3dr7 h GLU 24 CO -0.01 0.18 0.36 0.00 -0.73 0.00 0.00 179.01 178.81 3dr7 h MET 26 N 0.70 0.05 0.00 0.00 2.86 -0.55 -1.23 114.93 116.77 3dr7 h MET 26 Ca 0.25 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.83 3dr7 h MET 26 Cb 0.05 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 3dr7 h MET 26 CO -0.12 0.16 -0.22 -0.44 1.06 0.00 0.00 176.91 177.36 3dr7 h ASP 27 N -0.07 0.00 0.25 1.22 3.32 0.28 -1.63 116.42 119.79 3dr7 h ASP 27 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3dr7 h ASP 27 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 3dr7 h ASP 27 CO -0.00 0.22 -0.31 0.35 -1.72 0.00 0.00 179.24 177.77 3dr7 n THR 28 N -4.14 0.00 -0.93 0.35 -2.24 0.17 -4.95 114.28 102.53 3dr7 n THR 28 Ca -0.02 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 3dr7 n THR 28 Cb 0.28 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 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 -0.74 0.00 -3.09 4.28 -2.24 -0.50 -4.98 114.28 107.01 3dr7 n THR 29 Ca 0.11 0.00 -0.45 0.00 -2.27 0.00 0.00 64.05 61.44 3dr7 n THR 29 Cb 0.35 -0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.18 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 -1.91 3.27 -0.16 4.78 0.52 -0.98 -4.73 118.94 119.73 3dr7 s TRP 30 Ca 0.00 -1.43 0.03 0.00 0.02 0.00 0.00 56.10 54.72 3dr7 s TRP 30 Cb 0.00 -4.07 -0.02 0.00 -1.15 0.00 0.00 33.47 28.22 3dr7 s TRP 30 CO 0.00 -1.29 0.17 0.44 0.02 0.00 0.00 176.95 176.29 3dr7 n ILE 31 N 5.06 0.00 -0.41 2.03 -5.35 -1.26 -4.67 119.36 114.76 3dr7 n ILE 31 Ca 0.11 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 3dr7 n ILE 31 Cb 0.47 1.01 0.00 0.00 -1.74 0.00 0.00 39.64 39.37 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 -0.93 0.00 -0.49 7.28 3.41 -1.26 -4.10 113.62 117.54 3dr7 n SER 32 Ca 0.01 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.65 3dr7 n SER 32 Cb 0.05 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.09 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 0.00 1.35 -4.34 4.04 3.41 -1.26 -0.54 113.62 116.28 3dr7 n SER 33 Ca 0.00 -2.06 -0.34 0.00 -0.26 0.00 0.00 58.87 56.21 3dr7 n SER 33 Cb 0.00 -0.23 -0.14 0.00 -0.26 0.00 0.00 64.21 63.58 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 -1.67 3.36 0.00 -3.33 1.01 -1.26 -4.82 120.40 113.69 3dr7 s VAL 34 Ca 0.14 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.60 3dr7 s VAL 34 Cb 0.08 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.96 3dr7 s VAL 34 CO 0.08 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.24 3dr7 n GLY 35 N 4.38 2.98 0.21 4.51 0.00 -1.26 -4.41 105.19 111.60 3dr7 n GLY 35 Ca -0.18 -0.91 0.09 0.00 0.00 0.00 0.00 46.02 45.03 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 0.00 0.00 1.61 2.43 -1.95 -3.27 114.38 113.20 3dr7 h ARG 36 Ca 0.00 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 3dr7 h ARG 36 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 3dr7 h ARG 36 CO 0.00 0.21 -0.21 0.74 -1.51 0.00 0.00 179.97 179.19 3dr7 h PHE 37 N 0.00 0.00 0.59 2.20 0.04 -1.94 -2.46 116.94 115.37 3dr7 h PHE 37 Ca -0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 3dr7 h PHE 37 Cb 0.97 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.12 3dr7 h PHE 37 CO 0.00 0.21 -0.28 0.82 -0.60 0.00 0.00 178.31 178.46 3dr7 h ILE 38 N 0.00 0.40 0.00 -0.55 2.04 -1.85 0.34 117.51 117.88 3dr7 h ILE 38 Ca -0.00 -0.11 -0.08 0.00 1.00 0.00 0.00 64.86 65.67 3dr7 h ILE 38 Cb 0.63 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 3dr7 h ILE 38 CO 0.03 0.02 -0.38 0.58 0.00 0.00 0.00 178.15 178.39 3dr7 h VAL 39 N -0.86 0.99 -0.39 1.67 2.07 -1.78 -0.25 116.25 117.70 3dr7 h VAL 39 Ca -0.08 -1.47 -0.04 0.00 0.82 0.00 0.00 66.70 65.93 3dr7 h VAL 39 Cb 0.63 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 3dr7 h VAL 39 CO 0.13 0.38 0.07 -0.33 0.02 0.00 0.00 177.57 177.84 3dr7 h GLU 40 N 0.00 0.64 -0.32 1.57 5.08 -1.19 -1.14 114.58 119.22 3dr7 h GLU 40 Ca -0.00 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.11 3dr7 h GLU 40 Cb 0.83 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 3dr7 h GLU 40 CO 0.05 0.69 -0.12 0.35 -1.00 0.00 0.00 179.01 178.97 3dr7 h PHE 41 N 0.49 0.73 -0.65 4.33 3.57 0.07 -1.41 116.94 124.08 3dr7 h PHE 41 Ca 0.12 -0.17 0.04 0.00 3.53 0.00 0.00 57.97 61.48 3dr7 h PHE 41 Cb 0.35 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 3dr7 h PHE 41 CO 0.02 0.85 0.39 0.93 -2.23 0.00 0.00 178.31 178.27 3dr7 h GLU 42 N 0.41 0.73 -0.53 1.11 5.08 -0.96 0.86 114.58 121.29 3dr7 h GLU 42 Ca 0.07 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 3dr7 h GLU 42 Cb 0.64 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 3dr7 h GLU 42 CO 0.04 0.48 0.04 0.87 -1.00 0.00 0.00 179.01 179.44 3dr7 h LYS 43 N 0.75 0.91 -0.56 2.33 6.56 -0.96 0.20 116.57 125.80 3dr7 h LYS 43 Ca 0.27 -0.27 -0.04 0.00 -1.06 0.00 0.00 60.65 59.55 3dr7 h LYS 43 Cb 0.07 -0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 31.61 3dr7 h LYS 43 CO -0.13 0.91 0.21 0.00 -2.06 0.00 0.00 179.45 178.39 3dr7 h ALA 44 N 0.96 0.73 -0.29 3.86 0.00 -0.88 -1.43 119.26 122.21 3dr7 h ALA 44 Ca 0.15 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3dr7 h ALA 44 Cb 0.48 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3dr7 h ALA 44 CO 0.02 0.36 0.03 0.35 0.00 0.00 0.00 179.25 180.00 3dr7 h PHE 45 N 0.77 0.53 -0.67 0.00 3.57 -0.54 0.36 116.94 120.97 3dr7 h PHE 45 Ca 0.19 -0.08 0.05 0.00 3.53 0.00 0.00 57.97 61.66 3dr7 h PHE 45 Cb 0.22 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.77 3dr7 h PHE 45 CO 0.01 0.61 0.38 0.00 -2.23 0.00 0.00 178.31 177.08 3dr7 h ALA 46 N 0.86 0.89 -0.40 2.41 0.00 -0.48 -0.83 119.26 121.71 3dr7 h ALA 46 Ca 0.09 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3dr7 h ALA 46 Cb 0.38 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3dr7 h ALA 46 CO 0.01 0.07 0.18 -0.44 0.00 0.00 0.00 179.25 179.07 3dr7 h ASP 47 N 0.71 0.53 -0.81 0.00 3.32 -0.94 0.36 116.42 119.59 3dr7 h ASP 47 Ca 0.29 -0.14 0.10 0.00 0.02 0.00 0.00 57.03 57.30 3dr7 h ASP 47 Cb 0.16 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 39.50 3dr7 h ASP 47 CO -0.17 0.52 0.45 0.22 -1.72 0.00 0.00 179.24 178.54 3dr7 h TYR 48 N 0.50 0.81 -0.00 4.55 3.20 0.37 -0.77 116.97 125.64 3dr7 h TYR 48 Ca 0.14 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.04 3dr7 h TYR 48 Cb 0.14 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.17 3dr7 h TYR 48 CO -0.01 0.32 -0.10 0.00 -1.64 0.00 0.00 178.16 176.73 3dr7 n GLY 50 N 1.31 0.10 3.53 0.00 0.00 -0.06 -4.37 105.19 105.70 3dr7 n GLY 50 Ca 0.13 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.52 1.89 0.11 1.61 -7.23 -0.19 -5.01 120.40 109.05 3dr7 s VAL 51 Ca 0.04 -2.10 -0.05 0.00 -1.81 0.00 0.00 61.98 58.06 3dr7 s VAL 51 Cb -0.02 -2.73 -0.22 0.00 0.56 0.00 0.00 36.38 33.97 3dr7 s VAL 51 CO 0.05 -0.14 1.23 0.11 -0.31 0.00 0.00 175.10 176.04 3dr7 h LYS 52 N 2.02 0.38 -5.18 4.82 1.57 -1.85 -3.39 116.57 114.94 3dr7 h LYS 52 Ca -0.42 -0.48 -0.42 0.00 -1.87 0.00 0.00 60.65 57.46 3dr7 h LYS 52 Cb 1.24 0.15 -0.24 0.00 0.08 0.00 0.00 32.23 33.46 3dr7 h LYS 52 CO 0.73 1.16 -0.78 -1.01 -0.57 0.00 0.00 179.45 178.98 3dr7 s HIS 53 N -3.04 1.12 -0.04 -1.35 3.76 -0.39 -5.01 115.29 110.34 3dr7 s HIS 53 Ca -0.05 -0.36 0.00 0.00 -0.15 0.00 0.00 55.06 54.50 3dr7 s HIS 53 Cb 0.08 -0.67 0.03 0.00 1.11 0.00 0.00 32.58 33.13 3dr7 s HIS 53 CO 0.88 0.02 -0.01 0.00 -0.85 0.00 0.00 174.74 174.78 3dr7 s ALA 54 N -0.90 0.50 -0.31 -1.40 0.00 -1.26 -1.62 121.76 116.78 3dr7 s ALA 54 Ca 0.00 0.04 0.03 0.00 0.00 0.00 0.00 51.96 52.03 3dr7 s ALA 54 Cb -0.08 -0.45 0.09 0.00 0.00 0.00 0.00 23.12 22.68 3dr7 s ALA 54 CO 0.01 -0.15 -0.00 0.42 0.00 0.00 0.00 175.76 176.04 3dr7 s ILE 55 N 1.23 2.29 0.24 0.00 1.09 0.14 -4.81 121.20 121.37 3dr7 s ILE 55 Ca -0.07 -2.08 -0.31 0.00 -1.10 0.00 0.00 60.65 57.10 3dr7 s ILE 55 Cb -0.13 -2.57 -0.11 0.00 -1.06 0.00 0.00 42.46 38.59 3dr7 s ILE 55 CO -0.02 -0.40 1.57 0.00 -0.10 0.00 0.00 174.94 175.99 3dr7 s ALA 56 N 0.98 3.75 0.18 9.38 0.00 -1.26 -1.72 121.76 133.08 3dr7 s ALA 56 Ca 0.04 1.47 0.01 0.00 0.00 0.00 0.00 51.96 53.48 3dr7 s ALA 56 Cb -0.19 -3.63 -0.05 0.00 0.00 0.00 0.00 23.12 19.25 3dr7 s ALA 56 CO -0.07 -0.87 0.03 0.00 0.00 0.00 0.00 175.76 174.85 3dr7 n ASN 58 N -0.26 0.00 -3.60 0.00 2.04 0.08 -0.90 115.26 112.62 3dr7 n ASN 58 Ca -0.05 0.17 0.00 0.00 -0.44 0.00 0.00 54.58 54.27 3dr7 n ASN 58 Cb 0.64 -0.36 -0.01 0.00 -2.53 0.00 0.00 39.78 37.52 3dr7 n ASN 58 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 3dr7 s ASN 59 N -2.72 -0.05 0.11 0.53 2.20 -1.26 -3.20 114.94 110.56 3dr7 s ASN 59 Ca 0.15 -0.04 0.23 0.00 -0.94 0.00 0.00 52.86 52.26 3dr7 s ASN 59 Cb 0.13 0.08 0.91 0.00 -2.00 0.00 0.00 41.25 40.37 3dr7 s ASN 59 CO 0.32 -0.14 1.72 0.61 -2.94 0.00 0.00 177.10 176.66 3dr7 n GLY 60 N -0.30 -1.35 0.09 0.45 0.00 -1.20 -1.61 105.19 101.26 3dr7 n GLY 60 Ca -0.04 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.80 3dr7 n GLY 60 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3dr7 h THR 61 N 0.00 1.65 0.00 2.61 2.02 -1.92 -2.16 112.91 115.10 3dr7 h THR 61 Ca 0.00 -2.24 -0.09 0.00 0.77 0.00 0.00 66.41 64.85 3dr7 h THR 61 Cb 0.45 3.13 -0.01 0.00 -1.74 0.00 0.00 68.15 69.98 3dr7 h THR 61 CO 0.00 0.60 -0.41 0.71 0.37 0.00 0.00 175.52 176.80 3dr7 h THR 62 N -0.69 1.24 -0.34 3.16 1.35 -1.95 -0.66 112.91 115.01 3dr7 h THR 62 Ca -0.04 -1.42 0.04 0.00 -0.55 0.00 0.00 66.41 64.44 3dr7 h THR 62 Cb 1.14 1.78 -0.04 0.00 -1.73 0.00 0.00 68.15 69.30 3dr7 h THR 62 CO 0.05 0.40 0.10 0.00 -0.25 0.00 0.00 175.52 175.82 3dr7 h ALA 63 N 1.59 0.38 0.07 6.62 0.00 -1.30 0.12 119.26 126.74 3dr7 h ALA 63 Ca -0.00 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3dr7 h ALA 63 Cb 0.74 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3dr7 h ALA 63 CO 0.05 -0.29 -0.03 -0.07 0.00 0.00 0.00 179.25 178.91 3dr7 h LEU 64 N 0.24 -0.08 -0.65 0.00 3.38 -0.64 -0.68 115.31 116.88 3dr7 h LEU 64 Ca 0.15 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.17 3dr7 h LEU 64 Cb 0.14 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 3dr7 h LEU 64 CO -0.17 -0.05 0.37 -0.74 0.09 0.00 0.00 178.44 177.95 3dr7 h HIS 65 N -0.10 0.69 -0.30 1.13 2.76 -0.84 -2.17 115.15 116.33 3dr7 h HIS 65 Ca -0.01 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.20 3dr7 h HIS 65 Cb 0.08 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 28.80 3dr7 h HIS 65 CO -0.07 0.35 0.15 1.25 -1.30 0.00 0.00 177.93 178.31 3dr7 h LEU 66 N 0.71 0.23 -0.51 0.26 5.85 -0.49 -0.06 115.31 121.30 3dr7 h LEU 66 Ca 0.28 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.02 3dr7 h LEU 66 Cb 0.14 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 3dr7 h LEU 66 CO -0.16 0.17 0.33 0.00 -0.34 0.00 0.00 178.44 178.44 3dr7 h ALA 67 N 1.15 0.65 -0.33 1.25 0.00 -0.89 0.08 119.26 121.16 3dr7 h ALA 67 Ca 0.12 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 3dr7 h ALA 67 Cb 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3dr7 h ALA 67 CO -0.08 0.11 -0.28 -0.07 0.00 0.00 0.00 179.25 178.94 3dr7 h LEU 68 N 0.69 0.70 -0.61 0.00 3.38 -0.89 -0.04 115.31 118.54 3dr7 h LEU 68 Ca 0.19 -0.26 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 3dr7 h LEU 68 Cb -0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 3dr7 h LEU 68 CO -0.04 0.94 -0.39 0.58 0.09 0.00 0.00 178.44 179.63 3dr7 h VAL 69 N 0.59 1.29 -0.14 1.22 2.07 -0.81 0.45 116.25 120.92 3dr7 h VAL 69 Ca 0.07 -1.55 -0.09 0.00 0.82 0.00 0.00 66.70 65.96 3dr7 h VAL 69 Cb 0.77 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 3dr7 h VAL 69 CO 0.06 0.50 -0.30 0.00 0.02 0.00 0.00 177.57 177.85 3dr7 h ALA 70 N 1.02 1.25 -0.00 1.67 0.00 -0.38 -1.15 119.26 121.66 3dr7 h ALA 70 Ca 0.05 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3dr7 h ALA 70 Cb 0.91 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3dr7 h ALA 70 CO 0.08 0.51 0.00 -1.33 0.00 0.00 0.00 179.25 178.51 3dr7 n MET 71 N -4.12 1.05 -1.52 0.00 2.00 -0.08 -4.91 117.12 109.54 3dr7 n MET 71 Ca -0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 57.70 57.59 3dr7 n MET 71 Cb 0.40 -1.48 -0.01 0.00 0.00 0.00 0.00 33.22 32.13 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 1.00 0.43 3.72 3.03 0.00 -0.44 -5.03 105.19 107.90 3dr7 n GLY 72 Ca 0.23 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.11 3.74 0.00 -0.61 -1.09 0.11 -4.98 121.20 116.27 3dr7 s ILE 73 Ca 0.00 1.30 0.00 0.00 -2.23 0.00 0.00 60.65 59.72 3dr7 s ILE 73 Cb 0.00 -3.83 0.00 0.00 -1.58 0.00 0.00 42.46 37.05 3dr7 s ILE 73 CO 0.00 0.13 0.00 0.61 -1.23 0.00 0.00 174.94 174.45 3dr7 n GLY 74 N 3.01 2.70 3.64 6.18 0.00 -1.26 -4.58 105.19 114.88 3dr7 n GLY 74 Ca 0.08 -1.13 -0.47 0.00 0.00 0.00 0.00 46.02 44.50 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 1.72 -0.72 1.61 -0.02 -1.21 -0.79 135.00 135.59 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 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.20 3dr7 n PRO 75 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dr7 n GLY 76 N 2.62 0.80 3.94 -1.23 0.00 -1.24 -4.94 105.19 105.14 3dr7 n GLY 76 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 3dr7 n GLY 76 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dr7 s ASP 77 N -2.73 6.35 0.03 1.61 1.01 0.03 -4.85 116.67 118.11 3dr7 s ASP 77 Ca 0.00 0.20 0.06 0.00 0.71 0.00 0.00 52.55 53.52 3dr7 s ASP 77 Cb 0.00 -1.92 -0.03 0.00 1.01 0.00 0.00 42.92 41.98 3dr7 s ASP 77 CO 0.00 0.07 -0.15 -1.61 0.21 0.00 0.00 175.17 173.68 3dr7 s GLU 78 N -3.12 2.21 -0.10 8.23 2.02 -0.56 -0.82 118.70 126.56 3dr7 s GLU 78 Ca 0.35 -0.90 -0.00 0.00 0.02 0.00 0.00 54.97 54.43 3dr7 s GLU 78 Cb -0.11 -2.27 0.02 0.00 0.10 0.00 0.00 34.13 31.87 3dr7 s GLU 78 CO 0.28 0.56 -0.06 0.08 0.02 0.00 0.00 175.26 176.14 3dr7 s VAL 79 N -0.92 0.89 -0.09 2.63 1.01 -0.82 -0.65 120.40 122.44 3dr7 s VAL 79 Ca 0.15 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.63 3dr7 s VAL 79 Cb -0.11 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 3dr7 s VAL 79 CO 0.05 0.34 1.08 -0.63 0.00 0.00 0.00 175.10 175.95 3dr7 s ILE 80 N 1.71 4.58 -0.01 2.22 1.01 -0.56 -1.37 121.20 128.78 3dr7 s ILE 80 Ca 0.04 1.87 0.04 0.00 0.00 0.00 0.00 60.65 62.60 3dr7 s ILE 80 Cb -0.13 -4.20 -0.01 0.00 0.01 0.00 0.00 42.46 38.13 3dr7 s ILE 80 CO -0.07 -0.01 -0.14 -0.69 0.00 0.00 0.00 174.94 174.03 3dr7 s VAL 81 N 2.17 1.09 0.45 2.92 1.01 -0.46 0.32 120.40 127.90 3dr7 s VAL 81 Ca 0.51 -0.58 -0.24 0.00 0.00 0.00 0.00 61.98 61.67 3dr7 s VAL 81 Cb -0.20 -0.91 -0.07 0.00 0.00 0.00 0.00 36.38 35.19 3dr7 s VAL 81 CO 0.19 0.31 1.22 -2.84 0.00 0.00 0.00 175.10 173.98 3dr7 s PRO 82 N -0.29 3.77 0.24 2.72 0.02 -1.26 -1.14 135.00 139.07 3dr7 s PRO 82 Ca 0.05 1.94 0.00 0.00 0.02 0.00 0.00 61.00 63.00 3dr7 s PRO 82 Cb -0.06 -2.51 0.29 0.00 0.02 0.00 0.00 34.50 32.24 3dr7 s PRO 82 CO -0.00 -0.59 1.64 1.03 -0.33 0.00 0.00 177.00 178.75 3dr7 h SER 83 N 2.22 0.55 -2.11 2.53 0.87 -1.59 -3.38 113.55 112.63 3dr7 h SER 83 Ca -0.49 -0.22 -0.59 0.00 -1.23 0.00 0.00 61.79 59.26 3dr7 h SER 83 Cb 1.25 -0.15 -0.11 0.00 -0.44 0.00 0.00 62.40 62.95 3dr7 h SER 83 CO 0.61 0.85 1.04 -0.22 -0.53 0.00 0.00 176.83 178.57 3dr7 s LEU 84 N -8.57 3.70 0.14 2.23 2.96 -1.26 -1.32 118.68 116.56 3dr7 s LEU 84 Ca -0.07 -0.98 -0.24 0.00 -0.22 0.00 0.00 54.13 52.62 3dr7 s LEU 84 Cb 0.13 -2.52 0.08 0.00 0.50 0.00 0.00 46.19 44.38 3dr7 s LEU 84 CO 0.81 -1.59 1.09 0.28 -1.32 0.00 0.00 176.35 175.61 3dr7 s THR 85 N 4.88 0.00 0.29 3.68 -1.32 -1.26 -4.97 115.64 116.93 3dr7 s THR 85 Ca 0.35 -0.50 -0.28 0.00 -1.21 0.00 0.00 61.69 60.05 3dr7 s THR 85 Cb -0.08 -2.74 -0.09 0.00 -1.51 0.00 0.00 72.50 68.08 3dr7 s THR 85 CO 0.05 0.00 0.96 -0.47 -2.21 0.00 0.00 174.62 172.95 3dr7 s TYR 86 N -2.28 3.79 0.51 9.09 5.04 -1.26 -4.80 117.35 127.43 3dr7 s TYR 86 Ca 0.21 1.83 0.28 0.00 -2.44 0.00 0.00 57.07 56.95 3dr7 s TYR 86 Cb -0.02 -2.99 1.40 0.00 0.35 0.00 0.00 41.96 40.70 3dr7 s TYR 86 CO 0.03 0.21 1.90 0.97 -1.34 0.00 0.00 175.55 177.32 3dr7 h ILE 87 N 2.86 0.60 -0.87 3.14 2.10 -1.96 -1.45 117.51 121.93 3dr7 h ILE 87 Ca -0.46 -0.03 0.19 0.00 1.08 0.00 0.00 64.86 65.64 3dr7 h ILE 87 Cb 1.20 0.52 -0.06 0.00 -1.09 0.00 0.00 36.82 37.39 3dr7 h ILE 87 CO 0.66 0.01 0.58 0.00 -1.08 0.00 0.00 178.15 178.32 3dr7 h ALA 88 N 1.59 2.18 -0.31 0.18 0.00 -1.97 0.22 119.26 121.16 3dr7 h ALA 88 Ca 0.41 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.40 3dr7 h ALA 88 Cb 1.50 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.18 3dr7 h ALA 88 CO -0.04 -0.45 -0.18 0.77 0.00 0.00 0.00 179.25 179.35 3dr7 h SER 89 N 0.41 -0.60 0.50 0.00 0.02 -1.64 0.20 113.55 112.45 3dr7 h SER 89 Ca 0.45 0.13 -0.30 0.00 -0.84 0.00 0.00 61.79 61.23 3dr7 h SER 89 Cb 1.10 0.31 -0.00 0.00 0.14 0.00 0.00 62.40 63.95 3dr7 h SER 89 CO -0.16 -0.22 -1.43 0.00 -1.14 0.00 0.00 176.83 173.88 3dr7 h ALA 90 N 1.06 0.19 -0.92 3.77 0.00 -1.37 -3.31 119.26 118.68 3dr7 h ALA 90 Ca 0.16 -1.02 0.02 0.00 0.00 0.00 0.00 54.91 54.07 3dr7 h ALA 90 Cb 0.39 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 3dr7 h ALA 90 CO -0.40 1.06 0.61 -0.91 0.00 0.00 0.00 179.25 179.61 3dr7 h ASN 91 N 0.07 1.04 -0.82 0.00 2.35 -0.37 -2.36 115.58 115.49 3dr7 h ASN 91 Ca -0.21 -0.02 0.03 0.00 -0.55 0.00 0.00 56.30 55.55 3dr7 h ASN 91 Cb 2.01 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 40.08 3dr7 h ASN 91 CO 0.18 0.74 0.54 0.77 -1.65 0.00 0.00 177.43 178.01 3dr7 h SER 92 N 1.22 0.89 -0.32 5.81 4.64 -1.05 -0.08 113.55 124.66 3dr7 h SER 92 Ca 0.34 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.61 3dr7 h SER 92 Cb -0.11 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.76 3dr7 h SER 92 CO -0.08 0.62 0.05 0.58 -0.87 0.00 0.00 176.83 177.12 3dr7 h VAL 93 N 1.04 1.24 -0.94 0.95 2.07 -1.59 -2.98 116.25 116.04 3dr7 h VAL 93 Ca 0.32 -0.83 0.05 0.00 0.82 0.00 0.00 66.70 67.06 3dr7 h VAL 93 Cb -0.00 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 3dr7 h VAL 93 CO -0.09 0.28 0.62 0.74 0.02 0.00 0.00 177.57 179.13 3dr7 h THR 94 N 0.36 1.12 -0.79 2.57 2.02 -0.90 -1.17 112.91 116.12 3dr7 h THR 94 Ca 0.10 -0.39 0.05 0.00 0.77 0.00 0.00 66.41 66.93 3dr7 h THR 94 Cb 0.36 -0.12 -0.05 0.00 -1.74 0.00 0.00 68.15 66.60 3dr7 h THR 94 CO 0.01 0.21 0.52 1.88 0.37 0.00 0.00 175.52 178.51 3dr7 h TYR 95 N 1.14 0.91 0.00 3.16 0.05 -0.89 0.29 116.97 121.63 3dr7 h TYR 95 Ca 0.39 0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.19 3dr7 h TYR 95 Cb 0.09 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 37.53 3dr7 h TYR 95 CO -0.00 0.51 0.00 0.00 -1.05 0.00 0.00 178.16 177.62 3dr7 n GLY 97 N 0.17 0.71 3.96 0.00 0.00 0.10 -3.35 105.19 106.78 3dr7 n GLY 97 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.28 3.61 -0.21 4.61 0.00 -0.86 -3.65 121.76 122.99 3dr7 s ALA 98 Ca 0.00 -1.18 -0.05 0.00 0.00 0.00 0.00 51.96 50.74 3dr7 s ALA 98 Cb 0.00 -2.28 -0.02 0.00 0.00 0.00 0.00 23.12 20.82 3dr7 s ALA 98 CO 0.00 -0.97 -0.01 0.99 0.00 0.00 0.00 175.76 175.77 3dr7 s THR 99 N -2.95 3.78 0.53 0.00 2.01 -0.00 -4.06 115.64 114.94 3dr7 s THR 99 Ca 0.59 -0.37 -0.18 0.00 0.31 0.00 0.00 61.69 62.03 3dr7 s THR 99 Cb -0.10 -2.71 -0.07 0.00 0.01 0.00 0.00 72.50 69.63 3dr7 s THR 99 CO 0.41 0.42 1.04 -2.84 -0.69 0.00 0.00 174.62 172.97 3dr7 s PRO 100 N 1.14 3.63 -0.25 4.92 0.02 -1.26 -1.94 135.00 141.26 3dr7 s PRO 100 Ca 0.02 1.28 -0.01 0.00 0.02 0.00 0.00 61.00 62.32 3dr7 s PRO 100 Cb -0.14 -2.07 0.07 0.00 0.02 0.00 0.00 34.50 32.37 3dr7 s PRO 100 CO 0.01 -0.56 0.02 0.08 -0.33 0.00 0.00 177.00 176.22 3dr7 s VAL 101 N -2.18 1.04 0.33 3.83 1.01 -0.47 -4.88 120.40 119.09 3dr7 s VAL 101 Ca 0.66 -1.10 -0.28 0.00 0.00 0.00 0.00 61.98 61.26 3dr7 s VAL 101 Cb -0.16 -1.54 -0.10 0.00 0.00 0.00 0.00 36.38 34.58 3dr7 s VAL 101 CO 0.27 -0.32 1.20 -0.76 0.00 0.00 0.00 175.10 175.48 3dr7 s LEU 102 N 1.59 4.40 0.11 3.92 1.43 -1.25 -1.35 118.68 127.53 3dr7 s LEU 102 Ca 0.01 2.45 0.06 0.00 -1.03 0.00 0.00 54.13 55.62 3dr7 s LEU 102 Cb -0.18 -3.75 -0.04 0.00 0.03 0.00 0.00 46.19 42.26 3dr7 s LEU 102 CO -0.12 -0.44 -0.14 0.54 0.23 0.00 0.00 176.35 176.42 3dr7 s VAL 103 N -1.23 1.29 0.64 -1.59 0.11 -0.29 -4.89 120.40 114.44 3dr7 s VAL 103 Ca 0.50 -1.64 -0.09 0.00 -2.93 0.00 0.00 61.98 57.82 3dr7 s VAL 103 Cb -0.35 -1.44 -0.00 0.00 -1.53 0.00 0.00 36.38 33.06 3dr7 s VAL 103 CO 0.45 -0.38 1.00 -0.62 -3.33 0.00 0.00 175.10 172.22 3dr7 s ASP 104 N -2.31 5.69 0.32 3.54 -1.08 -1.26 -1.43 116.67 120.13 3dr7 s ASP 104 Ca 0.07 1.03 0.08 0.00 -0.52 0.00 0.00 52.55 53.21 3dr7 s ASP 104 Cb -0.06 -1.98 -0.04 0.00 -1.46 0.00 0.00 42.92 39.39 3dr7 s ASP 104 CO 0.03 -1.11 0.13 0.54 0.52 0.00 0.00 175.17 175.28 3dr7 s ASN 105 N -4.29 4.80 0.25 -0.34 4.22 -1.26 -0.81 114.94 117.51 3dr7 s ASN 105 Ca 0.55 -0.66 -0.30 0.00 -2.14 0.00 0.00 52.86 50.31 3dr7 s ASN 105 Cb -0.11 -0.85 -0.09 0.00 1.28 0.00 0.00 41.25 41.48 3dr7 s ASN 105 CO 0.49 -0.22 1.21 -0.62 -2.04 0.00 0.00 177.10 175.93 3dr7 s ASP 106 N -3.83 7.03 0.32 3.54 2.15 0.31 -4.66 116.67 121.53 3dr7 s ASP 106 Ca 0.36 2.39 0.26 0.00 0.43 0.00 0.00 52.55 55.99 3dr7 s ASP 106 Cb -0.04 -2.62 1.06 0.00 -0.30 0.00 0.00 42.92 41.01 3dr7 s ASP 106 CO 0.23 -0.37 1.77 1.55 -0.17 0.00 0.00 175.17 178.18 3dr7 h PRO 107 N 4.36 0.00 0.00 4.34 0.13 -1.92 0.28 132.00 139.19 3dr7 h PRO 107 Ca -0.46 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.32 3dr7 h PRO 107 Cb 1.22 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 3dr7 h PRO 107 CO 0.70 0.00 -2.25 0.54 -0.23 0.00 0.00 178.00 176.76 3dr7 n ARG 108 N -2.41 0.53 0.04 0.86 1.74 -1.26 -4.58 116.66 111.58 3dr7 n ARG 108 Ca 0.02 0.15 0.12 0.00 -0.77 0.00 0.00 57.85 57.37 3dr7 n ARG 108 Cb 0.25 -1.40 0.12 0.00 -1.02 0.00 0.00 32.46 30.41 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 -3.43 0.24 -0.85 0.55 -2.24 -1.24 -3.95 114.28 103.36 3dr7 n THR 109 Ca -0.41 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 3dr7 n THR 109 Cb 0.88 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 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 -1.98 0.00 -3.94 4.78 3.72 0.97 -4.88 117.46 116.14 3dr7 n PHE 110 Ca 0.03 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.14 3dr7 n PHE 110 Cb 0.42 -0.55 -0.04 0.00 -0.94 0.00 0.00 39.48 38.38 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 -2.55 6.29 -0.22 4.37 0.01 -1.23 -4.64 114.94 116.96 3dr7 s ASN 111 Ca 0.00 0.21 -0.24 0.00 -0.71 0.00 0.00 52.86 52.13 3dr7 s ASN 111 Cb 0.00 -1.91 -0.10 0.00 0.41 0.00 0.00 41.25 39.65 3dr7 s ASN 111 CO 0.00 0.13 0.79 -0.11 -1.51 0.00 0.00 177.10 176.40 3dr7 n LEU 112 N 0.01 0.53 -4.49 0.60 0.00 -1.26 0.12 117.00 112.51 3dr7 n LEU 112 Ca -0.06 0.61 -0.42 0.00 0.00 0.00 0.00 56.01 56.14 3dr7 n LEU 112 Cb 0.52 -0.46 -0.03 0.00 0.00 0.00 0.00 43.42 43.45 3dr7 n LEU 112 CO 0.50 -0.52 1.03 -0.62 0.00 0.00 0.00 177.39 177.79 3dr7 s ASP 113 N 1.32 6.35 0.58 1.96 -1.08 0.01 -4.62 116.67 121.18 3dr7 s ASP 113 Ca 0.53 -1.24 0.28 0.00 -0.52 0.00 0.00 52.55 51.60 3dr7 s ASP 113 Cb -0.76 -2.47 1.54 0.00 -1.46 0.00 0.00 42.92 39.77 3dr7 s ASP 113 CO 0.40 -1.44 2.01 0.00 0.52 0.00 0.00 175.17 176.67 3dr7 h ALA 114 N 9.52 2.07 0.00 3.66 0.00 -1.87 0.16 119.26 132.80 3dr7 h ALA 114 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3dr7 h ALA 114 Cb 1.04 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3dr7 h ALA 114 CO 1.23 -0.50 0.00 0.00 0.00 0.00 0.00 179.25 179.98 3dr7 n ALA 115 N -2.40 1.93 0.54 0.00 0.00 -1.26 -2.50 120.51 116.82 3dr7 n ALA 115 Ca 0.05 -0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.51 3dr7 n ALA 115 Cb 0.49 -1.32 0.11 0.00 0.00 0.00 0.00 19.45 18.74 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 -1.45 1.79 0.00 0.00 5.02 0.57 -4.67 118.16 119.41 3dr7 n LYS 116 Ca 0.06 -1.75 -0.12 0.00 -2.02 0.00 0.00 58.31 54.47 3dr7 n LYS 116 Cb 0.21 -1.37 -0.09 0.00 -0.02 0.00 0.00 35.03 33.76 3dr7 n LYS 116 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3dr7 h LEU 117 N 3.52 -0.08 -0.79 -0.35 5.85 -1.49 -3.37 115.31 118.60 3dr7 h LEU 117 Ca 0.00 -0.53 0.10 0.00 0.84 0.00 0.00 57.88 58.29 3dr7 h LEU 117 Cb 0.78 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.76 3dr7 h LEU 117 CO 0.00 0.55 0.43 -0.08 -0.34 0.00 0.00 178.44 179.00 3dr7 h GLU 118 N -0.76 0.68 0.00 1.25 4.81 -1.83 -0.11 114.58 118.62 3dr7 h GLU 118 Ca -0.01 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3dr7 h GLU 118 Cb 0.61 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 3dr7 h GLU 118 CO 0.02 0.45 -0.00 0.00 -0.73 0.00 0.00 179.01 178.74 3dr7 h ALA 119 N 1.47 1.15 -0.02 2.92 0.00 -1.90 -2.37 119.26 120.51 3dr7 h ALA 119 Ca 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 3dr7 h ALA 119 Cb 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3dr7 h ALA 119 CO -0.28 0.00 -0.07 1.28 0.00 0.00 0.00 179.25 180.19 3dr7 n LEU 120 N -3.30 1.60 -4.73 0.00 4.77 -0.05 -4.91 117.00 110.37 3dr7 n LEU 120 Ca -0.03 -0.52 -0.41 0.00 -0.03 0.00 0.00 56.01 55.02 3dr7 n LEU 120 Cb 0.07 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 3dr7 n LEU 120 CO 0.22 0.27 0.69 -0.63 -1.33 0.00 0.00 177.39 176.61 3dr7 s ILE 121 N -2.11 4.41 0.25 -0.08 1.01 -0.90 -4.96 121.20 118.82 3dr7 s ILE 121 Ca 0.33 2.00 0.04 0.00 0.00 0.00 0.00 60.65 63.02 3dr7 s ILE 121 Cb 0.20 -4.28 -0.02 0.00 0.01 0.00 0.00 42.46 38.38 3dr7 s ILE 121 CO 0.38 0.30 0.15 0.35 0.00 0.00 0.00 174.94 176.12 3dr7 n THR 122 N 2.79 0.00 0.30 2.92 -2.24 -1.26 -5.02 114.28 111.78 3dr7 n THR 122 Ca 0.03 -1.65 0.19 0.00 -2.27 0.00 0.00 64.05 60.35 3dr7 n THR 122 Cb 0.49 0.72 0.92 0.00 -2.10 0.00 0.00 70.33 70.36 3dr7 n THR 122 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3dr7 h PRO 123 N 0.00 0.00 0.00 -0.78 0.11 -2.02 -2.64 132.00 126.67 3dr7 h PRO 123 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 3dr7 h PRO 123 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 3dr7 h PRO 123 CO 0.28 0.01 -0.62 0.54 -0.21 0.00 0.00 178.00 178.00 3dr7 n ARG 124 N -3.12 0.09 -1.96 1.05 1.74 -1.26 -4.93 116.66 108.26 3dr7 n ARG 124 Ca -0.01 0.02 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 3dr7 n ARG 124 Cb 0.20 -1.55 -0.01 0.00 -1.02 0.00 0.00 32.46 30.08 3dr7 n ARG 124 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3dr7 s THR 125 N -3.06 2.44 0.00 0.55 2.01 -1.00 -1.50 115.64 115.08 3dr7 s THR 125 Ca 0.09 0.42 0.00 0.00 0.31 0.00 0.00 61.69 62.51 3dr7 s THR 125 Cb 0.16 -3.26 0.00 0.00 0.01 0.00 0.00 72.50 69.41 3dr7 s THR 125 CO 0.73 0.09 0.00 0.29 -0.69 0.00 0.00 174.62 175.04 3dr7 n LYS 126 N 1.13 3.25 -3.96 4.92 4.76 0.18 -4.85 118.16 123.59 3dr7 n LYS 126 Ca 0.02 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.37 3dr7 n LYS 126 Cb 0.40 -0.93 -0.07 0.00 -1.84 0.00 0.00 35.03 32.60 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 -1.85 -0.05 -0.02 7.82 0.00 -1.23 -1.72 121.76 124.71 3dr7 s ALA 127 Ca 0.00 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.13 3dr7 s ALA 127 Cb 0.00 0.92 -0.01 0.00 0.00 0.00 0.00 23.12 24.03 3dr7 s ALA 127 CO 0.00 -0.69 -0.13 0.42 0.00 0.00 0.00 175.76 175.37 3dr7 s ILE 128 N -3.98 1.02 -0.67 0.00 1.01 -0.40 -1.49 121.20 116.69 3dr7 s ILE 128 Ca 0.18 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.33 3dr7 s ILE 128 Cb 0.03 -0.87 0.16 0.00 0.01 0.00 0.00 42.46 41.79 3dr7 s ILE 128 CO 0.02 0.30 0.46 -0.32 0.00 0.00 0.00 174.94 175.39 3dr7 s MET 129 N -0.17 2.44 0.32 2.79 1.75 0.15 -2.22 119.30 124.36 3dr7 s MET 129 Ca 0.02 -3.02 -0.29 0.00 -1.25 0.00 0.00 55.69 51.15 3dr7 s MET 129 Cb -0.06 -3.50 -0.10 0.00 2.84 0.00 0.00 34.83 34.00 3dr7 s MET 129 CO -0.00 -1.22 1.38 -1.25 -0.65 0.00 0.00 175.02 173.29 3dr7 s PRO 130 N -0.92 4.28 -0.22 4.11 0.04 -1.22 -4.31 135.00 136.76 3dr7 s PRO 130 Ca 0.22 2.31 -0.03 0.00 0.04 0.00 0.00 61.00 63.54 3dr7 s PRO 130 Cb -0.13 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.35 3dr7 s PRO 130 CO -0.09 -0.32 -0.07 0.08 0.04 0.00 0.00 177.00 176.64 3dr7 s VAL 131 N -0.82 3.12 -1.29 -0.36 1.01 -1.26 -1.43 120.40 119.38 3dr7 s VAL 131 Ca 0.53 -0.64 -0.17 0.00 0.00 0.00 0.00 61.98 61.70 3dr7 s VAL 131 Cb -0.42 -2.44 0.10 0.00 0.00 0.00 0.00 36.38 33.62 3dr7 s VAL 131 CO 0.52 0.40 1.69 1.41 0.00 0.00 0.00 175.10 179.12 3dr7 n HIS 132 N 4.76 4.67 -1.96 5.22 8.25 -1.07 -4.63 115.22 130.44 3dr7 n HIS 132 Ca -0.18 -2.97 -0.40 0.00 -0.26 0.00 0.00 57.72 53.90 3dr7 n HIS 132 Cb 0.50 -2.52 -0.00 0.00 1.12 0.00 0.00 29.99 29.09 3dr7 n HIS 132 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3dr7 s LEU 133 N 3.42 4.27 -0.44 2.41 1.43 -1.21 -3.50 118.68 125.07 3dr7 s LEU 133 Ca 0.51 2.80 0.00 0.00 -1.03 0.00 0.00 54.13 56.41 3dr7 s LEU 133 Cb 0.03 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.46 3dr7 s LEU 133 CO 0.05 -0.84 0.00 -1.22 0.23 0.00 0.00 176.35 174.57 3dr7 n TYR 134 N 0.31 0.00 0.00 0.29 4.01 -1.26 -2.34 117.16 118.17 3dr7 n TYR 134 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 3dr7 n TYR 134 Cb 0.42 -2.01 0.00 0.00 -0.31 0.00 0.00 39.34 37.43 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 0.13 0.70 3.41 2.72 0.00 -0.95 -0.24 105.19 110.95 3dr7 n GLY 135 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.83 3.55 0.19 1.61 0.74 -0.99 -1.54 119.66 122.39 3dr7 s GLN 136 Ca 0.00 -0.54 -0.30 0.00 0.05 0.00 0.00 55.36 54.56 3dr7 s GLN 136 Cb 0.00 -3.11 -0.09 0.00 1.10 0.00 0.00 33.01 30.92 3dr7 s GLN 136 CO 0.00 -0.09 1.30 0.42 -0.55 0.00 0.00 175.29 176.37 3dr7 s ILE 137 N 1.27 3.27 1.05 -2.34 1.01 -1.26 -3.31 121.20 120.89 3dr7 s ILE 137 Ca 0.04 1.03 -0.12 0.00 0.00 0.00 0.00 60.65 61.60 3dr7 s ILE 137 Cb -0.15 -3.66 0.22 0.00 0.01 0.00 0.00 42.46 38.88 3dr7 s ILE 137 CO 0.01 0.15 1.04 0.00 0.00 0.00 0.00 174.94 176.14 3dr7 s ASP 139 N -2.49 6.32 0.48 0.00 -1.08 -1.26 -4.79 116.67 113.85 3dr7 s ASP 139 Ca 0.67 -1.78 0.15 0.00 -0.52 0.00 0.00 52.55 51.08 3dr7 s ASP 139 Cb -0.24 -2.57 1.16 0.00 -1.46 0.00 0.00 42.92 39.80 3dr7 s ASP 139 CO 0.62 -1.69 2.09 0.24 0.52 0.00 0.00 175.17 176.95 3dr7 h MET 140 N 9.09 0.18 0.01 4.34 2.86 -1.98 -3.23 114.93 126.19 3dr7 h MET 140 Ca 0.29 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 3dr7 h MET 140 Cb 0.95 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.57 3dr7 h MET 140 CO 1.39 0.12 -0.01 -0.44 1.06 0.00 0.00 176.91 179.03 3dr7 h ASP 141 N 0.18 -0.03 -0.66 1.22 3.32 -2.00 -0.01 116.42 118.44 3dr7 h ASP 141 Ca 0.10 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 3dr7 h ASP 141 Cb 0.18 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 3dr7 h ASP 141 CO -0.02 -0.02 0.16 1.55 -1.72 0.00 0.00 179.24 179.19 3dr7 h PRO 142 N -0.03 1.08 -0.26 3.56 0.13 -2.00 -1.29 132.00 133.20 3dr7 h PRO 142 Ca 0.00 -0.26 -0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3dr7 h PRO 142 Cb 0.03 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.00 3dr7 h PRO 142 CO -0.01 0.96 0.15 0.82 -0.23 0.00 0.00 178.00 179.69 3dr7 h ILE 143 N 1.03 1.11 -0.37 -3.56 2.04 -1.48 -1.64 117.51 114.63 3dr7 h ILE 143 Ca 0.21 -0.29 -0.07 0.00 1.00 0.00 0.00 64.86 65.72 3dr7 h ILE 143 Cb 0.37 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 3dr7 h ILE 143 CO 0.00 0.11 -0.05 -0.07 0.00 0.00 0.00 178.15 178.14 3dr7 h LEU 144 N 0.31 0.59 -0.29 1.44 3.38 -0.95 -1.50 115.31 118.28 3dr7 h LEU 144 Ca 0.09 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3dr7 h LEU 144 Cb 0.05 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3dr7 h LEU 144 CO -0.02 0.70 0.15 -0.08 0.09 0.00 0.00 178.44 179.28 3dr7 h GLU 145 N 0.58 0.42 -0.39 1.13 4.22 -0.98 -0.75 114.58 118.80 3dr7 h GLU 145 Ca 0.11 -0.06 -0.09 0.00 0.08 0.00 0.00 59.36 59.41 3dr7 h GLU 145 Cb 0.44 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 3dr7 h GLU 145 CO 0.02 0.38 -0.11 0.28 -2.18 0.00 0.00 179.01 177.40 3dr7 h VAL 146 N 0.35 1.28 -0.18 0.32 2.07 -1.17 -2.20 116.25 116.71 3dr7 h VAL 146 Ca 0.10 -1.20 0.03 0.00 0.82 0.00 0.00 66.70 66.45 3dr7 h VAL 146 Cb 0.09 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 3dr7 h VAL 146 CO -0.01 0.40 -0.01 0.00 0.02 0.00 0.00 177.57 177.97 3dr7 h ALA 147 N 0.83 0.15 -0.92 1.67 0.00 -1.08 -2.49 119.26 117.43 3dr7 h ALA 147 Ca 0.10 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.08 3dr7 h ALA 147 Cb 0.63 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 3dr7 h ALA 147 CO 0.04 -0.44 0.60 0.00 0.00 0.00 0.00 179.25 179.45 3dr7 h ARG 148 N 0.05 1.18 0.00 0.00 3.08 -1.12 0.32 114.38 117.88 3dr7 h ARG 148 Ca 0.09 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 3dr7 h ARG 148 Cb 0.11 -0.27 -0.00 0.00 0.08 0.00 0.00 29.97 29.89 3dr7 h ARG 148 CO -0.15 0.78 -0.09 -0.09 -1.07 0.00 0.00 179.97 179.35 3dr7 h ARG 149 N 1.22 0.00 -0.05 0.04 2.43 -1.01 -2.35 114.38 114.66 3dr7 h ARG 149 Ca 0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 3dr7 h ARG 149 Cb -0.10 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 3dr7 h ARG 149 CO -0.09 0.09 0.00 0.72 -1.51 0.00 0.00 179.97 179.19 3dr7 n HIS 150 N -3.41 0.13 -3.77 2.20 8.25 -0.65 -4.99 115.22 112.98 3dr7 n HIS 150 Ca -0.01 -0.81 -0.23 0.00 -0.26 0.00 0.00 57.72 56.41 3dr7 n HIS 150 Cb 0.25 -0.13 0.02 0.00 1.12 0.00 0.00 29.99 31.25 3dr7 n HIS 150 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3dr7 n ASN 151 N -0.94 -1.25 -4.66 0.41 2.85 0.17 -4.99 115.26 106.85 3dr7 n ASN 151 Ca 0.12 -0.89 -0.29 0.00 -0.11 0.00 0.00 54.58 53.40 3dr7 n ASN 151 Cb 0.54 -3.71 -0.08 0.00 1.24 0.00 0.00 39.78 37.77 3dr7 n ASN 151 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 3dr7 s LEU 152 N -6.73 3.35 0.51 1.20 1.43 0.88 -5.01 118.68 114.31 3dr7 s LEU 152 Ca 0.04 -0.27 -0.13 0.00 -1.03 0.00 0.00 54.13 52.74 3dr7 s LEU 152 Cb -0.01 -2.07 -0.06 0.00 0.03 0.00 0.00 46.19 44.07 3dr7 s LEU 152 CO 0.84 0.15 0.93 -0.76 0.23 0.00 0.00 176.35 177.74 3dr7 s LEU 153 N -2.47 3.58 -0.10 1.79 1.43 -0.70 -4.49 118.68 117.72 3dr7 s LEU 153 Ca 0.25 1.38 0.00 0.00 -1.03 0.00 0.00 54.13 54.74 3dr7 s LEU 153 Cb -0.11 -4.33 0.02 0.00 0.03 0.00 0.00 46.19 41.80 3dr7 s LEU 153 CO 0.18 -0.61 -0.10 -0.69 0.23 0.00 0.00 176.35 175.36 3dr7 s VAL 154 N -2.71 1.10 -0.25 -1.59 1.01 -1.26 -1.28 120.40 115.42 3dr7 s VAL 154 Ca 0.55 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 3dr7 s VAL 154 Cb -0.10 -1.08 0.03 0.00 0.00 0.00 0.00 36.38 35.23 3dr7 s VAL 154 CO 0.38 0.37 -0.06 -0.51 0.00 0.00 0.00 175.10 175.27 3dr7 s ILE 155 N 1.37 2.82 0.09 2.22 2.07 -0.94 0.68 121.20 129.51 3dr7 s ILE 155 Ca -0.01 -1.07 -0.30 0.00 -1.41 0.00 0.00 60.65 57.86 3dr7 s ILE 155 Cb -0.14 -2.45 -0.05 0.00 0.13 0.00 0.00 42.46 39.95 3dr7 s ILE 155 CO -0.05 0.18 1.02 -1.61 -1.91 0.00 0.00 174.94 172.57 3dr7 s GLU 156 N 1.31 4.62 -0.77 3.50 2.02 -0.42 -3.37 118.70 125.59 3dr7 s GLU 156 Ca -0.00 1.53 -0.17 0.00 0.02 0.00 0.00 54.97 56.34 3dr7 s GLU 156 Cb -0.17 -3.37 0.15 0.00 0.10 0.00 0.00 34.13 30.84 3dr7 s GLU 156 CO -0.05 0.08 0.84 0.34 0.02 0.00 0.00 175.26 176.49 3dr7 s ASP 157 N 0.32 6.51 -0.27 -0.19 -1.08 -0.51 -0.52 116.67 120.92 3dr7 s ASP 157 Ca 0.50 -2.06 0.11 0.00 -0.52 0.00 0.00 52.55 50.57 3dr7 s ASP 157 Cb -0.25 -2.29 0.73 0.00 -1.46 0.00 0.00 42.92 39.65 3dr7 s ASP 157 CO 0.30 -0.90 1.71 0.00 0.52 0.00 0.00 175.17 176.80 3dr7 n ALA 158 N 5.52 4.20 -0.36 3.66 0.00 0.15 -2.61 120.51 131.08 3dr7 n ALA 158 Ca 0.08 -2.01 0.28 0.00 0.00 0.00 0.00 53.44 51.79 3dr7 n ALA 158 Cb 0.46 -1.20 0.57 0.00 0.00 0.00 0.00 19.45 19.28 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 3.15 2.45 -0.36 0.00 0.00 -1.79 -1.91 119.26 120.80 3dr7 h ALA 159 Ca 0.15 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3dr7 h ALA 159 Cb 2.10 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.97 3dr7 h ALA 159 CO 0.61 -0.91 0.00 0.39 0.00 0.00 0.00 179.25 179.34 3dr7 n GLU 160 N -4.61 2.38 -0.88 0.00 1.02 -1.26 -4.12 120.64 113.18 3dr7 n GLU 160 Ca 0.29 -2.18 0.03 0.00 -0.02 0.00 0.00 57.16 55.27 3dr7 n GLU 160 Cb 1.06 -1.47 0.17 0.00 -0.02 0.00 0.00 31.44 31.18 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 1.34 3.62 -1.69 0.62 0.00 -0.72 -2.24 120.51 121.43 3dr7 n ALA 161 Ca 0.18 -3.23 -0.44 0.00 0.00 0.00 0.00 53.44 49.95 3dr7 n ALA 161 Cb 0.56 -0.40 -0.03 0.00 0.00 0.00 0.00 19.45 19.58 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 -0.87 0.58 0.00 0.00 3.14 -1.26 -1.88 118.33 118.04 3dr7 n VAL 162 Ca 0.20 -0.14 0.00 0.00 -2.96 0.00 0.00 64.34 61.43 3dr7 n VAL 162 Cb 0.77 -1.67 0.00 0.00 -1.06 0.00 0.00 33.84 31.88 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 2.74 2.20 3.79 7.55 0.00 -1.26 -4.91 105.19 115.30 3dr7 n GLY 163 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.45 2.64 0.07 4.61 0.00 -0.79 -4.89 121.76 120.95 3dr7 s ALA 164 Ca 0.00 0.51 0.02 0.00 0.00 0.00 0.00 51.96 52.49 3dr7 s ALA 164 Cb 0.00 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 3dr7 s ALA 164 CO 0.00 -0.96 -0.07 0.95 0.00 0.00 0.00 175.76 175.68 3dr7 s THR 165 N -2.31 0.60 -0.05 0.00 -4.23 -1.15 -0.90 115.64 107.60 3dr7 s THR 165 Ca 0.66 -1.46 -0.02 0.00 -1.18 0.00 0.00 61.69 59.69 3dr7 s THR 165 Cb -0.19 -1.09 0.03 0.00 1.34 0.00 0.00 72.50 72.60 3dr7 s THR 165 CO 0.37 -0.60 0.08 -0.47 -0.54 0.00 0.00 174.62 173.46 3dr7 s TYR 166 N -2.39 0.00 -1.21 3.99 5.04 0.21 -1.65 117.35 121.35 3dr7 s TYR 166 Ca -0.00 0.34 -0.01 0.00 -2.44 0.00 0.00 57.07 54.96 3dr7 s TYR 166 Cb -0.03 -0.42 0.00 0.00 0.35 0.00 0.00 41.96 41.86 3dr7 s TYR 166 CO -0.02 -0.21 0.02 0.54 -1.34 0.00 0.00 175.55 174.54 3dr7 n ARG 167 N 5.29 -0.93 -0.20 4.97 1.74 0.21 -0.09 116.66 127.64 3dr7 n ARG 167 Ca -0.04 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 3dr7 n ARG 167 Cb 0.50 -2.78 0.00 0.00 -1.02 0.00 0.00 32.46 29.16 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 -2.24 1.27 3.46 -0.13 0.00 -1.26 -5.06 105.19 101.23 3dr7 n GLY 168 Ca -0.25 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.47 1.65 0.46 1.61 1.02 0.86 -5.11 119.74 119.77 3dr7 s LYS 169 Ca 0.00 -1.45 -0.19 0.00 0.02 0.00 0.00 55.97 54.36 3dr7 s LYS 169 Cb 0.00 -1.93 -0.09 0.00 -0.52 0.00 0.00 37.83 35.28 3dr7 s LYS 169 CO 0.00 0.41 0.96 0.15 -0.92 0.00 0.00 175.35 175.95 3dr7 s LYS 170 N -2.66 4.09 0.57 1.68 -0.14 -1.26 -0.62 119.74 121.40 3dr7 s LYS 170 Ca 0.21 1.02 -0.19 0.00 -1.36 0.00 0.00 55.97 55.65 3dr7 s LYS 170 Cb -0.08 -2.17 -0.06 0.00 -1.68 0.00 0.00 37.83 33.84 3dr7 s LYS 170 CO 0.11 -0.13 0.96 -1.13 -0.76 0.00 0.00 175.35 174.40 3dr7 n SER 171 N -1.06 0.83 0.00 2.83 3.41 -0.07 -1.73 113.62 117.82 3dr7 n SER 171 Ca 0.07 0.85 0.00 0.00 -0.26 0.00 0.00 58.87 59.52 3dr7 n SER 171 Cb 0.54 -1.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.11 3dr7 n SER 171 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dr7 n GLY 172 N 1.28 3.32 0.71 5.00 0.00 -1.26 -4.85 105.19 109.38 3dr7 n GLY 172 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.23 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 0.02 2.50 -0.06 1.61 3.41 -0.71 -4.35 113.62 116.05 3dr7 n SER 173 Ca 0.00 -1.73 -0.19 0.00 -0.26 0.00 0.00 58.87 56.69 3dr7 n SER 173 Cb 0.00 -0.03 -0.13 0.00 -0.26 0.00 0.00 64.21 63.79 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 0.96 2.59 0.00 1.04 4.77 -1.26 -4.97 117.00 120.14 3dr7 n LEU 174 Ca 0.11 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 3dr7 n LEU 174 Cb 0.43 -0.91 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 3dr7 n LEU 174 CO 0.11 0.86 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 3dr7 n GLY 175 N 2.08 1.03 0.24 -0.72 0.00 -1.26 -4.96 105.19 101.59 3dr7 n GLY 175 Ca -0.37 -1.99 0.04 0.00 0.00 0.00 0.00 46.02 43.70 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 0.00 0.12 -5.03 1.61 3.32 -0.12 -3.45 116.42 112.87 3dr7 h ASP 176 Ca 0.00 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.05 3dr7 h ASP 176 Cb 0.00 -0.03 -0.09 0.00 0.22 0.00 0.00 39.33 39.43 3dr7 h ASP 176 CO 0.00 0.25 0.17 0.00 -1.72 0.00 0.00 179.24 177.94 3dr7 s ALA 178 N -3.85 0.15 0.10 0.00 0.00 -0.59 -1.30 121.76 116.28 3dr7 s ALA 178 Ca 0.07 -0.82 0.08 0.00 0.00 0.00 0.00 51.96 51.29 3dr7 s ALA 178 Cb -0.03 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 3dr7 s ALA 178 CO -0.02 -0.35 -0.21 0.95 0.00 0.00 0.00 175.76 176.12 3dr7 s THR 179 N -3.20 1.72 0.14 0.00 -4.23 0.32 -0.99 115.64 109.39 3dr7 s THR 179 Ca 0.00 -1.55 0.05 0.00 -1.18 0.00 0.00 61.69 59.01 3dr7 s THR 179 Cb 0.02 -1.57 -0.04 0.00 1.34 0.00 0.00 72.50 72.26 3dr7 s THR 179 CO -0.07 -0.06 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.47 3dr7 s PHE 180 N -1.17 1.31 -0.01 3.99 0.40 0.21 0.34 117.98 123.05 3dr7 s PHE 180 Ca 0.07 -0.66 0.06 0.00 -0.60 0.00 0.00 56.93 55.80 3dr7 s PHE 180 Cb -0.10 -0.67 -0.03 0.00 0.51 0.00 0.00 43.02 42.73 3dr7 s PHE 180 CO 0.04 0.11 -0.20 0.45 0.70 0.00 0.00 175.22 176.32 3dr7 s SER 181 N -2.84 3.56 -0.21 1.36 0.15 -1.26 -1.50 113.70 112.95 3dr7 s SER 181 Ca 0.13 -0.38 0.11 0.00 0.70 0.00 0.00 55.95 56.51 3dr7 s SER 181 Cb -0.01 -0.56 0.43 0.00 -1.71 0.00 0.00 66.02 64.17 3dr7 s SER 181 CO 0.02 0.31 1.21 0.49 1.20 0.00 0.00 173.24 176.46 3dr7 n PHE 182 N 2.12 0.48 -1.27 3.44 3.72 0.21 -4.83 117.46 121.32 3dr7 n PHE 182 Ca -0.16 -1.57 -0.35 0.00 -0.05 0.00 0.00 57.45 55.32 3dr7 n PHE 182 Cb 0.52 -0.26 0.11 0.00 -0.94 0.00 0.00 39.48 38.91 3dr7 n PHE 182 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3dr7 n PHE 183 N -0.95 1.25 -0.48 1.38 7.35 -1.26 -0.38 117.46 124.37 3dr7 n PHE 183 Ca 0.22 0.40 0.40 0.00 -0.76 0.00 0.00 57.45 57.71 3dr7 n PHE 183 Cb 0.76 -2.13 0.68 0.00 0.35 0.00 0.00 39.48 39.14 3dr7 n PHE 183 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 3dr7 h GLY 184 N -0.51 1.16 -5.98 7.13 0.00 -1.32 -3.43 103.07 100.13 3dr7 h GLY 184 Ca -0.47 -0.09 -0.77 0.00 0.00 0.00 0.00 47.33 46.00 3dr7 h GLY 184 CO 0.47 -0.38 1.91 1.16 0.00 0.00 0.00 176.54 179.71 3dr7 n ASN 185 N -4.62 7.39 0.09 0.19 6.94 -1.26 -3.60 115.26 120.40 3dr7 n ASN 185 Ca 0.39 -3.30 -0.21 0.00 -0.02 0.00 0.00 54.58 51.44 3dr7 n ASN 185 Cb 1.53 -1.32 -0.15 0.00 -2.36 0.00 0.00 39.78 37.48 3dr7 n ASN 185 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 3dr7 h ILE 187 N 2.70 1.12 -4.30 1.53 2.04 -1.88 -3.44 117.51 115.28 3dr7 h ILE 187 Ca 0.59 -2.69 -0.55 0.00 1.00 0.00 0.00 64.86 63.21 3dr7 h ILE 187 Cb 0.37 2.83 -0.29 0.00 -0.74 0.00 0.00 36.82 38.99 3dr7 h ILE 187 CO 1.41 0.84 -0.84 -0.63 0.00 0.00 0.00 178.15 178.93 3dr7 s ILE 188 N -2.60 1.44 0.14 -0.67 -1.09 -1.26 -4.97 121.20 112.19 3dr7 s ILE 188 Ca -0.11 -0.84 0.05 0.00 -2.23 0.00 0.00 60.65 57.51 3dr7 s ILE 188 Cb 0.06 -1.21 -0.04 0.00 -1.58 0.00 0.00 42.46 39.68 3dr7 s ILE 188 CO 0.88 0.36 -0.11 0.28 -1.23 0.00 0.00 174.94 175.12 3dr7 s THR 189 N -0.49 1.19 -0.02 2.92 -1.32 -1.26 -4.46 115.64 112.20 3dr7 s THR 189 Ca 0.07 -2.02 0.02 0.00 -1.21 0.00 0.00 61.69 58.56 3dr7 s THR 189 Cb -0.07 -1.80 0.04 0.00 -1.51 0.00 0.00 72.50 69.15 3dr7 s THR 189 CO -0.00 -0.71 0.82 0.35 -2.21 0.00 0.00 174.62 172.87 3dr7 n THR 190 N -0.10 0.43 0.00 5.08 -2.24 0.49 -3.99 114.28 113.95 3dr7 n THR 190 Ca -0.11 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 3dr7 n THR 190 Cb 0.60 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 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 -0.28 2.00 2.93 3.38 0.00 -1.12 -4.62 105.19 107.48 3dr7 n GLY 191 Ca 0.02 -0.24 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 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 1.10 0.00 1.61 0.41 -1.26 -0.77 118.70 119.79 3dr7 s GLU 192 Ca 0.00 -0.20 0.00 0.00 -0.41 0.00 0.00 54.97 54.36 3dr7 s GLU 192 Cb 0.00 -1.01 0.00 0.00 -1.78 0.00 0.00 34.13 31.34 3dr7 s GLU 192 CO 0.00 -0.05 0.00 0.41 -0.49 0.00 0.00 175.26 175.13 3dr7 n GLY 193 N 3.97 0.75 3.79 -1.39 0.00 -1.19 -4.76 105.19 106.36 3dr7 n GLY 193 Ca -0.24 -0.82 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 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 0.36 -0.11 -0.02 0.00 -0.07 0.63 107.32 108.11 3dr7 s GLY 194 Ca 0.00 -0.72 -0.21 0.00 0.00 0.00 0.00 44.72 43.79 3dr7 s GLY 194 CO 0.00 -0.32 0.52 -0.29 0.00 0.00 0.00 173.10 173.00 3dr7 s MET 195 N -2.70 0.75 -0.10 2.90 1.75 -0.56 -1.44 119.30 119.90 3dr7 s MET 195 Ca 0.16 0.37 0.01 0.00 -1.25 0.00 0.00 55.69 54.98 3dr7 s MET 195 Cb -0.05 0.36 -0.02 0.00 2.84 0.00 0.00 34.83 37.96 3dr7 s MET 195 CO 0.11 -0.17 -0.15 0.42 -0.65 0.00 0.00 175.02 174.58 3dr7 s ILE 196 N -0.53 2.95 0.05 10.11 1.01 -0.70 -0.62 121.20 133.46 3dr7 s ILE 196 Ca -0.07 -0.72 0.07 0.00 0.00 0.00 0.00 60.65 59.94 3dr7 s ILE 196 Cb -0.03 -2.20 -0.03 0.00 0.01 0.00 0.00 42.46 40.21 3dr7 s ILE 196 CO 0.04 0.55 -0.18 0.42 0.00 0.00 0.00 174.94 175.77 3dr7 s THR 197 N 0.02 2.82 -0.05 2.92 -4.23 -0.16 0.24 115.64 117.20 3dr7 s THR 197 Ca -0.05 -1.20 -0.29 0.00 -1.18 0.00 0.00 61.69 58.97 3dr7 s THR 197 Cb -0.14 -2.20 0.10 0.00 1.34 0.00 0.00 72.50 71.60 3dr7 s THR 197 CO 0.04 0.32 0.87 0.28 -0.54 0.00 0.00 174.62 175.60 3dr7 s THR 198 N -0.94 0.00 -1.26 3.99 -1.32 -0.64 -1.54 115.64 113.93 3dr7 s THR 198 Ca 0.15 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 60.74 3dr7 s THR 198 Cb -0.11 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 69.94 3dr7 s THR 198 CO 0.06 0.00 0.78 0.59 -2.21 0.00 0.00 174.62 173.84 3dr7 n ASN 199 N 0.23 1.67 -4.57 8.08 3.02 -1.26 -1.26 115.26 121.17 3dr7 n ASN 199 Ca -0.11 -1.33 -0.42 0.00 -0.03 0.00 0.00 54.58 52.69 3dr7 n ASN 199 Cb 0.60 0.20 -0.06 0.00 -0.61 0.00 0.00 39.78 39.91 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 -1.17 6.43 0.19 6.41 2.15 -1.26 -4.83 116.67 124.59 3dr7 s ASP 200 Ca 0.12 0.13 -0.11 0.00 0.43 0.00 0.00 52.55 53.11 3dr7 s ASP 200 Cb 0.09 -2.33 0.22 0.00 -0.30 0.00 0.00 42.92 40.60 3dr7 s ASP 200 CO 0.20 -0.61 1.74 0.44 -0.17 0.00 0.00 175.17 176.76 3dr7 h ASP 201 N 8.49 0.13 0.38 -0.34 3.32 -1.98 -1.11 116.42 125.30 3dr7 h ASP 201 Ca -0.26 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 3dr7 h ASP 201 Cb 1.11 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.74 3dr7 h ASP 201 CO 0.84 0.10 -0.18 -0.78 -1.72 0.00 0.00 179.24 177.50 3dr7 h ASP 202 N 0.33 -0.43 -0.32 6.45 3.58 -1.99 0.34 116.42 124.38 3dr7 h ASP 202 Ca 0.27 -0.06 0.07 0.00 0.42 0.00 0.00 57.03 57.73 3dr7 h ASP 202 Cb 0.33 0.11 -0.08 0.00 1.72 0.00 0.00 39.33 41.41 3dr7 h ASP 202 CO -0.30 -0.21 -0.21 0.25 -2.88 0.00 0.00 179.24 175.90 3dr7 h LEU 203 N -0.63 -0.69 -0.51 2.28 5.85 -1.88 -0.82 115.31 118.92 3dr7 h LEU 203 Ca -0.05 0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.87 3dr7 h LEU 203 Cb 0.46 0.35 -0.05 0.00 0.37 0.00 0.00 40.66 41.79 3dr7 h LEU 203 CO 0.08 -0.24 0.22 0.00 -0.34 0.00 0.00 178.44 178.16 3dr7 h ALA 204 N 1.00 0.64 -0.38 1.25 0.00 -1.10 0.56 119.26 121.23 3dr7 h ALA 204 Ca 0.17 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 3dr7 h ALA 204 Cb 0.43 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3dr7 h ALA 204 CO -0.43 -0.16 -0.22 0.00 0.00 0.00 0.00 179.25 178.45 3dr7 h ALA 205 N 1.31 0.91 -0.69 0.00 0.00 -0.34 -1.65 119.26 118.81 3dr7 h ALA 205 Ca 0.24 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 3dr7 h ALA 205 Cb 0.21 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3dr7 h ALA 205 CO -0.21 0.62 0.31 0.87 0.00 0.00 0.00 179.25 180.84 3dr7 h LYS 206 N 0.65 1.00 -0.37 0.00 1.79 -0.20 -1.22 116.57 118.22 3dr7 h LYS 206 Ca 0.09 -0.16 0.04 0.00 -2.18 0.00 0.00 60.65 58.44 3dr7 h LYS 206 Cb 0.71 -0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 31.15 3dr7 h LYS 206 CO 0.05 0.81 0.14 0.52 -1.08 0.00 0.00 179.45 179.89 3dr7 h MET 207 N 0.96 0.28 -0.35 3.15 2.86 -0.69 -0.15 114.93 121.00 3dr7 h MET 207 Ca 0.23 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.80 3dr7 h MET 207 Cb 0.16 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 3dr7 h MET 207 CO -0.03 0.19 -0.03 0.00 1.06 0.00 0.00 176.91 178.11 3dr7 h ARG 208 N 0.29 0.55 -0.15 1.72 3.08 -0.93 0.82 114.38 119.76 3dr7 h ARG 208 Ca 0.17 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 3dr7 h ARG 208 Cb 0.14 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 3dr7 h ARG 208 CO -0.17 0.60 -0.11 1.25 -1.07 0.00 0.00 179.97 180.47 3dr7 h LEU 209 N 0.52 0.36 -0.93 3.04 5.85 -0.32 -2.54 115.31 121.29 3dr7 h LEU 209 Ca 0.11 -0.45 -0.06 0.00 0.84 0.00 0.00 57.88 58.32 3dr7 h LEU 209 Cb 0.38 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 3dr7 h LEU 209 CO 0.02 0.73 0.11 -0.07 -0.34 0.00 0.00 178.44 178.89 3dr7 h LEU 210 N -0.01 0.85 -1.33 2.25 3.38 -0.91 0.19 115.31 119.73 3dr7 h LEU 210 Ca 0.03 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 3dr7 h LEU 210 Cb 0.61 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3dr7 h LEU 210 CO 0.03 0.84 0.03 -0.09 0.09 0.00 0.00 178.44 179.35 3dr7 h ARG 211 N 0.86 0.48 -2.06 1.13 2.43 -0.71 0.61 114.38 117.12 3dr7 h ARG 211 Ca 0.18 -0.09 -0.73 0.00 -0.81 0.00 0.00 59.98 58.53 3dr7 h ARG 211 Cb 0.35 -0.08 -0.25 0.00 -0.42 0.00 0.00 29.97 29.57 3dr7 h ARG 211 CO 0.00 0.48 1.00 0.41 -1.51 0.00 0.00 179.97 180.36 3dr7 n GLY 212 N -1.00 5.41 2.63 2.80 0.00 -0.97 -2.11 105.19 111.95 3dr7 n GLY 212 Ca 0.01 -2.38 -0.18 0.00 0.00 0.00 0.00 46.02 43.48 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 -0.15 -1.47 -2.04 1.61 1.13 0.15 -1.99 117.38 114.63 3dr7 n GLN 213 Ca 0.52 1.13 -0.17 0.00 -1.94 0.00 0.00 57.00 56.54 3dr7 n GLN 213 Cb 0.29 -5.49 -0.03 0.00 0.11 0.00 0.00 30.24 25.11 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 -0.33 0.36 3.81 1.08 0.00 0.64 -4.00 105.19 106.74 3dr7 n GLY 214 Ca -0.18 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 3dr7 n GLY 214 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3dr7 s MET 215 N -4.37 4.24 -0.04 1.61 0.00 -0.84 -3.56 119.30 116.34 3dr7 s MET 215 Ca 0.00 0.78 -0.30 0.00 0.00 0.00 0.00 55.69 56.17 3dr7 s MET 215 Cb 0.00 -3.24 -0.07 0.00 0.00 0.00 0.00 34.83 31.52 3dr7 s MET 215 CO 0.00 0.62 1.84 0.34 0.00 0.00 0.00 175.02 177.83 3dr7 s ASP 216 N -1.08 6.45 0.44 1.11 -1.08 0.29 -4.84 116.67 117.97 3dr7 s ASP 216 Ca 0.30 2.37 0.28 0.00 -0.52 0.00 0.00 52.55 54.97 3dr7 s ASP 216 Cb -0.20 -2.53 1.50 0.00 -1.46 0.00 0.00 42.92 40.23 3dr7 s ASP 216 CO 0.20 -1.09 1.83 -0.65 0.52 0.00 0.00 175.17 175.98 3dr7 h PRO 217 N 10.56 0.00 -0.23 4.34 0.10 -1.95 -1.85 132.00 142.99 3dr7 h PRO 217 Ca -0.44 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.66 3dr7 h PRO 217 Cb 1.21 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.31 3dr7 h PRO 217 CO 0.95 0.00 0.00 0.09 0.10 0.00 0.00 178.00 179.14 3dr7 n ASN 218 N -2.50 2.56 -3.42 -2.05 3.02 -1.26 -4.89 115.26 106.71 3dr7 n ASN 218 Ca -0.02 -1.91 -0.19 0.00 -0.03 0.00 0.00 54.58 52.43 3dr7 n ASN 218 Cb 0.10 -0.15 -0.11 0.00 -0.61 0.00 0.00 39.78 39.01 3dr7 n ASN 218 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 3dr7 s ARG 219 N -0.96 0.31 -0.14 3.52 3.52 -0.69 -5.11 118.95 119.39 3dr7 s ARG 219 Ca 0.16 -0.25 -0.39 0.00 -0.13 0.00 0.00 55.73 55.12 3dr7 s ARG 219 Cb 0.09 -0.76 -0.16 0.00 -1.56 0.00 0.00 34.95 32.56 3dr7 s ARG 219 CO 0.12 -1.04 1.60 -2.13 -0.81 0.00 0.00 175.30 173.03 3dr7 n ARG 220 N 5.25 1.15 -2.35 5.12 3.00 -1.26 -0.98 116.66 126.59 3dr7 n ARG 220 Ca -0.02 0.42 -0.19 0.00 -0.00 0.00 0.00 57.85 58.06 3dr7 n ARG 220 Cb 0.45 -2.09 -0.01 0.00 0.00 0.00 0.00 32.46 30.81 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 4.32 -1.03 -3.82 -0.14 4.01 -1.26 -4.97 117.16 114.27 3dr7 n TYR 221 Ca 0.23 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.61 3dr7 n TYR 221 Cb 0.15 -3.66 -0.13 0.00 -0.31 0.00 0.00 39.34 35.39 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 -2.92 3.06 -0.21 -0.72 -0.11 -0.16 -5.05 118.94 112.85 3dr7 s TRP 222 Ca 0.00 -0.88 0.02 0.00 1.22 0.00 0.00 56.10 56.46 3dr7 s TRP 222 Cb 0.00 -2.19 0.04 0.00 -1.50 0.00 0.00 33.47 29.82 3dr7 s TRP 222 CO 0.00 -0.53 -0.15 -0.06 -4.62 0.00 0.00 176.95 171.59 3dr7 s PHE 223 N 1.51 2.86 0.30 5.86 0.40 -1.26 -0.55 117.98 127.10 3dr7 s PHE 223 Ca 0.04 -1.85 0.15 0.00 -0.60 0.00 0.00 56.93 54.68 3dr7 s PHE 223 Cb -0.16 -1.87 0.71 0.00 0.51 0.00 0.00 43.02 42.21 3dr7 s PHE 223 CO 0.00 -0.82 1.78 -1.00 0.70 0.00 0.00 175.22 175.89 3dr7 h PRO 224 N 7.89 0.00 -4.12 0.24 0.13 -1.94 -3.47 132.00 130.73 3dr7 h PRO 224 Ca -0.34 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.52 3dr7 h PRO 224 Cb 1.10 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.15 3dr7 h PRO 224 CO 0.55 0.40 -0.19 0.96 -0.23 0.00 0.00 178.00 179.49 3dr7 s ILE 225 N -3.90 0.00 -0.14 -3.56 -4.36 -1.26 -5.12 121.20 102.85 3dr7 s ILE 225 Ca -0.02 -1.60 -0.24 0.00 -0.26 0.00 0.00 60.65 58.53 3dr7 s ILE 225 Cb 0.13 -2.64 -0.02 0.00 1.25 0.00 0.00 42.46 41.18 3dr7 s ILE 225 CO 0.71 0.00 0.77 -0.69 0.24 0.00 0.00 174.94 175.97 3dr7 s VAL 226 N -3.06 4.95 0.00 8.37 1.01 -1.26 -4.68 120.40 125.72 3dr7 s VAL 226 Ca 0.30 1.52 0.00 0.00 0.00 0.00 0.00 61.98 63.80 3dr7 s VAL 226 Cb -0.00 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.29 3dr7 s VAL 226 CO 0.20 0.10 0.00 0.61 0.00 0.00 0.00 175.10 176.01 3dr7 n GLY 227 N 3.42 7.29 3.24 4.51 0.00 -1.26 -4.83 105.19 117.56 3dr7 n GLY 227 Ca 0.02 -1.99 -0.14 0.00 0.00 0.00 0.00 46.02 43.91 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 0.63 1.29 -0.96 1.61 0.08 0.20 -4.78 117.98 116.05 3dr7 s PHE 228 Ca 0.00 -1.32 -0.12 0.00 0.12 0.00 0.00 56.93 55.61 3dr7 s PHE 228 Cb 0.00 -0.67 0.24 0.00 -0.57 0.00 0.00 43.02 42.01 3dr7 s PHE 228 CO 0.00 -0.54 0.94 1.21 -0.10 0.00 0.00 175.22 176.73 3dr7 s ASN 229 N -3.21 7.00 0.00 1.36 3.84 -1.26 0.33 114.94 122.99 3dr7 s ASN 229 Ca 0.39 -3.04 0.01 0.00 0.21 0.00 0.00 52.86 50.43 3dr7 s ASN 229 Cb 0.07 -2.22 0.03 0.00 -0.55 0.00 0.00 41.25 38.58 3dr7 s ASN 229 CO 0.13 -0.48 1.01 -1.22 -2.79 0.00 0.00 177.10 173.75 3dr7 n TYR 230 N 3.60 0.05 -2.09 0.43 4.01 -0.90 -4.94 117.16 117.32 3dr7 n TYR 230 Ca 0.19 -0.48 -0.39 0.00 -0.16 0.00 0.00 57.90 57.06 3dr7 n TYR 230 Cb 0.44 -0.05 -0.01 0.00 -0.31 0.00 0.00 39.34 39.42 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 -0.97 3.94 0.24 -0.72 0.52 -1.24 -0.74 118.95 119.98 3dr7 s ARG 231 Ca 0.03 2.09 -0.16 0.00 -0.52 0.00 0.00 55.73 57.17 3dr7 s ARG 231 Cb 0.01 -2.71 -0.08 0.00 0.52 0.00 0.00 34.95 32.69 3dr7 s ARG 231 CO 0.02 -0.49 0.67 1.41 0.02 0.00 0.00 175.30 176.92 3dr7 s MET 232 N -2.29 4.06 0.74 3.54 -2.45 -1.26 -4.02 119.30 117.61 3dr7 s MET 232 Ca 0.58 0.65 -0.10 0.00 -1.25 0.00 0.00 55.69 55.57 3dr7 s MET 232 Cb -0.36 -2.71 0.06 0.00 1.25 0.00 0.00 34.83 33.06 3dr7 s MET 232 CO 0.46 0.32 1.09 0.95 1.05 0.00 0.00 175.02 178.90 3dr7 s THR 233 N -1.70 2.52 0.32 10.11 -4.23 -1.26 -4.49 115.64 116.91 3dr7 s THR 233 Ca 0.46 0.03 0.07 0.00 -1.18 0.00 0.00 61.69 61.07 3dr7 s THR 233 Cb -0.13 -3.14 0.07 0.00 1.34 0.00 0.00 72.50 70.63 3dr7 s THR 233 CO 0.19 -0.17 1.75 -1.13 -0.54 0.00 0.00 174.62 174.73 3dr7 h ASN 234 N -0.78 0.24 -0.13 3.99 -1.24 -0.96 -0.07 115.58 116.63 3dr7 h ASN 234 Ca -0.45 -0.09 -0.06 0.00 0.71 0.00 0.00 56.30 56.41 3dr7 h ASN 234 Cb 1.30 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 40.29 3dr7 h ASN 234 CO 0.64 0.58 -0.14 0.40 -1.29 0.00 0.00 177.43 177.61 3dr7 h ILE 235 N 0.20 1.35 -0.70 2.57 2.04 -1.81 0.13 117.51 121.29 3dr7 h ILE 235 Ca 0.02 -1.31 -0.01 0.00 1.00 0.00 0.00 64.86 64.56 3dr7 h ILE 235 Cb 0.72 1.92 -0.03 0.00 -0.74 0.00 0.00 36.82 38.69 3dr7 h ILE 235 CO 0.05 0.38 0.40 1.56 0.00 0.00 0.00 178.15 180.55 3dr7 h GLN 236 N -0.06 0.97 -0.26 2.37 4.20 -1.79 -1.53 115.11 119.01 3dr7 h GLN 236 Ca 0.02 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.57 3dr7 h GLN 236 Cb 0.67 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 3dr7 h GLN 236 CO 0.03 0.71 -0.09 0.00 -0.67 0.00 0.00 178.83 178.82 3dr7 h ALA 237 N 1.20 1.36 -0.12 3.87 0.00 -0.78 -1.11 119.26 123.69 3dr7 h ALA 237 Ca 0.25 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3dr7 h ALA 237 Cb 0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3dr7 h ALA 237 CO -0.04 0.43 0.01 0.00 0.00 0.00 0.00 179.25 179.65 3dr7 h ALA 238 N 1.52 0.16 -0.70 0.00 0.00 -0.08 0.03 119.26 120.19 3dr7 h ALA 238 Ca 0.08 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.85 3dr7 h ALA 238 Cb 0.41 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 3dr7 h ALA 238 CO 0.02 -0.17 0.43 0.82 0.00 0.00 0.00 179.25 180.36 3dr7 h ILE 239 N -0.05 1.09 -0.34 0.00 2.04 -1.09 -2.13 117.51 117.02 3dr7 h ILE 239 Ca 0.03 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 3dr7 h ILE 239 Cb 0.33 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 3dr7 h ILE 239 CO 0.00 0.15 0.19 1.23 0.00 0.00 0.00 178.15 179.73 3dr7 h GLY 240 N 0.85 0.50 0.91 5.37 0.00 -1.07 0.11 103.07 109.74 3dr7 h GLY 240 Ca 0.28 -0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.40 3dr7 h GLY 240 CO -0.11 0.21 0.08 -2.00 0.00 0.00 0.00 176.54 174.72 3dr7 h LEU 241 N 0.43 0.12 -0.74 3.11 5.85 -0.61 0.34 115.31 123.81 3dr7 h LEU 241 Ca 0.12 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.88 3dr7 h LEU 241 Cb 0.04 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 3dr7 h LEU 241 CO -0.02 0.09 0.47 0.00 -0.34 0.00 0.00 178.44 178.65 3dr7 h ALA 242 N 1.09 0.96 -0.22 1.25 0.00 -1.22 0.28 119.26 121.41 3dr7 h ALA 242 Ca 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3dr7 h ALA 242 Cb 0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3dr7 h ALA 242 CO -0.05 0.28 0.13 1.96 0.00 0.00 0.00 179.25 181.57 3dr7 h GLN 243 N 0.93 0.30 -0.07 0.00 1.08 -0.07 -2.30 115.11 114.98 3dr7 h GLN 243 Ca 0.29 -0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 57.41 3dr7 h GLN 243 Cb -0.02 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.34 3dr7 h GLN 243 CO -0.10 0.25 -0.22 1.25 -0.95 0.00 0.00 178.83 179.07 3dr7 h LEU 244 N 0.26 0.11 -2.05 1.46 5.85 0.38 -0.76 115.31 120.55 3dr7 h LEU 244 Ca 0.08 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.87 3dr7 h LEU 244 Cb 0.03 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 3dr7 h LEU 244 CO -0.01 0.33 0.26 -0.33 -0.34 0.00 0.00 178.44 178.35 3dr7 h GLU 245 N 0.11 0.00 -0.36 1.25 5.08 0.13 -1.10 114.58 119.69 3dr7 h GLU 245 Ca 0.02 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.15 3dr7 h GLU 245 Cb 0.45 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.55 3dr7 h GLU 245 CO 0.03 0.00 -0.32 0.54 -1.00 0.00 0.00 179.01 178.26 3dr7 n ARG 246 N -4.25 2.17 -0.32 2.33 1.74 -0.31 -4.72 116.66 113.29 3dr7 n ARG 246 Ca 0.05 -3.44 0.00 0.00 -0.77 0.00 0.00 57.85 53.69 3dr7 n ARG 246 Cb 0.43 -1.88 0.18 0.00 -1.02 0.00 0.00 32.46 30.17 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 1.24 1.20 -0.46 1.55 3.04 -0.95 0.13 116.25 122.01 3dr7 h VAL 247 Ca 0.20 -0.41 -0.10 0.00 -1.01 0.00 0.00 66.70 65.39 3dr7 h VAL 247 Cb 1.38 -0.10 -0.02 0.00 -2.01 0.00 0.00 31.29 30.54 3dr7 h VAL 247 CO 0.41 0.22 -0.11 0.44 -1.01 0.00 0.00 177.57 177.52 3dr7 h ASP 248 N 1.19 0.82 -0.46 3.17 3.32 -1.84 -0.51 116.42 122.10 3dr7 h ASP 248 Ca 0.35 -0.25 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 3dr7 h ASP 248 Cb -0.07 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 3dr7 h ASP 248 CO -0.09 0.95 -0.16 -0.33 -1.72 0.00 0.00 179.24 177.89 3dr7 h GLU 249 N 0.75 0.92 -0.90 3.56 3.07 -1.68 -0.40 114.58 119.90 3dr7 h GLU 249 Ca 0.12 -0.37 -0.00 0.00 -0.50 0.00 0.00 59.36 58.61 3dr7 h GLU 249 Cb 0.61 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.43 3dr7 h GLU 249 CO 0.04 1.03 0.56 0.45 -1.40 0.00 0.00 179.01 179.69 3dr7 h HIS 250 N 0.76 1.16 0.00 4.33 3.86 -0.45 0.33 115.15 125.14 3dr7 h HIS 250 Ca 0.11 0.01 -0.11 0.00 -1.16 0.00 0.00 60.37 59.22 3dr7 h HIS 250 Cb 0.72 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 3dr7 h HIS 250 CO 0.05 0.76 -0.52 -0.07 0.86 0.00 0.00 177.93 179.01 3dr7 h LEU 251 N 1.23 0.00 -0.14 2.43 3.38 -0.83 -2.90 115.31 118.48 3dr7 h LEU 251 Ca 0.32 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.06 3dr7 h LEU 251 Cb -0.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.68 3dr7 h LEU 251 CO -0.06 0.52 -0.92 0.00 0.09 0.00 0.00 178.44 178.07 3dr7 h ALA 252 N 1.48 0.30 -0.84 1.53 0.00 -0.36 -1.97 119.26 119.40 3dr7 h ALA 252 Ca -0.01 -0.67 0.07 0.00 0.00 0.00 0.00 54.91 54.31 3dr7 h ALA 252 Cb 1.18 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 3dr7 h ALA 252 CO 0.07 0.73 0.51 0.00 0.00 0.00 0.00 179.25 180.56 3dr7 h ALA 253 N 0.60 1.16 -0.28 0.00 0.00 -0.87 -2.15 119.26 117.72 3dr7 h ALA 253 Ca -0.09 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 3dr7 h ALA 253 Cb 1.55 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 3dr7 h ALA 253 CO 0.17 0.21 -0.09 0.00 0.00 0.00 0.00 179.25 179.54 3dr7 h ARG 254 N 0.90 0.57 -0.94 0.00 3.08 -1.39 -2.24 114.38 114.35 3dr7 h ARG 254 Ca 0.38 -0.23 0.16 0.00 0.07 0.00 0.00 59.98 60.36 3dr7 h ARG 254 Cb 0.22 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.17 3dr7 h ARG 254 CO -0.19 0.78 0.60 1.49 -1.07 0.00 0.00 179.97 181.58 3dr7 h GLU 255 N 0.32 0.69 -0.15 0.04 4.81 -1.00 0.32 114.58 119.60 3dr7 h GLU 255 Ca 0.07 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 3dr7 h GLU 255 Cb 0.59 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 3dr7 h GLU 255 CO 0.03 0.45 -0.20 -0.09 -0.73 0.00 0.00 179.01 178.47 3dr7 h ARG 256 N 0.71 0.41 -0.68 1.92 2.43 -1.22 0.24 114.38 118.17 3dr7 h ARG 256 Ca 0.49 -0.23 -0.03 0.00 -0.81 0.00 0.00 59.98 59.40 3dr7 h ARG 256 Cb 0.81 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.35 3dr7 h ARG 256 CO -0.25 0.81 0.33 0.28 -1.51 0.00 0.00 179.97 179.63 3dr7 h VAL 257 N 0.03 1.23 -0.49 0.20 2.07 -0.66 -1.85 116.25 116.78 3dr7 h VAL 257 Ca 0.02 -0.65 -0.09 0.00 0.82 0.00 0.00 66.70 66.80 3dr7 h VAL 257 Cb 0.76 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 3dr7 h VAL 257 CO 0.05 0.27 -0.06 0.58 0.02 0.00 0.00 177.57 178.43 3dr7 h VAL 258 N 0.95 1.26 -1.01 2.57 2.07 -0.27 -1.56 116.25 120.26 3dr7 h VAL 258 Ca 0.23 -1.14 0.14 0.00 0.82 0.00 0.00 66.70 66.76 3dr7 h VAL 258 Cb 0.12 0.94 -0.09 0.00 -1.52 0.00 0.00 31.29 30.74 3dr7 h VAL 258 CO -0.03 0.40 0.63 1.23 0.02 0.00 0.00 177.57 179.82 3dr7 h GLY 259 N 0.98 1.69 0.87 2.17 0.00 0.27 0.86 103.07 109.91 3dr7 h GLY 259 Ca 0.14 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 3dr7 h GLY 259 CO 0.03 0.09 -0.01 1.49 0.00 0.00 0.00 176.54 178.15 3dr7 h TRP 260 N 0.93 0.54 -0.56 5.60 6.55 -0.80 0.61 115.95 128.81 3dr7 h TRP 260 Ca 0.52 -0.10 -0.02 0.00 0.95 0.00 0.00 58.89 60.25 3dr7 h TRP 260 Cb 0.61 -0.14 -0.03 0.00 -0.86 0.00 0.00 29.16 28.75 3dr7 h TRP 260 CO -0.00 0.65 0.28 1.88 -1.05 0.00 0.00 178.44 180.19 3dr7 h TYR 261 N 0.28 0.81 -0.53 0.49 0.05 -0.66 0.14 116.97 117.55 3dr7 h TYR 261 Ca 0.08 -0.04 0.02 0.00 0.05 0.00 0.00 58.73 58.84 3dr7 h TYR 261 Cb 0.44 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.90 3dr7 h TYR 261 CO 0.04 0.62 0.32 0.93 -1.05 0.00 0.00 178.16 179.02 3dr7 h GLU 262 N 0.76 0.63 -0.17 4.88 4.39 -0.57 0.69 114.58 125.19 3dr7 h GLU 262 Ca 0.19 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.75 3dr7 h GLU 262 Cb 0.11 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 3dr7 h GLU 262 CO -0.03 0.42 -0.30 0.37 -1.16 0.00 0.00 179.01 178.31 3dr7 h GLN 263 N 0.65 0.51 0.00 2.33 4.15 -0.70 -3.34 115.11 118.71 3dr7 h GLN 263 Ca 0.21 -0.32 0.00 0.00 0.77 0.00 0.00 58.65 59.31 3dr7 h GLN 263 Cb -0.00 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.72 3dr7 h GLN 263 CO -0.08 0.92 -0.28 0.87 -1.93 0.00 0.00 178.83 178.33 3dr7 h LYS 264 N 0.15 0.00 0.00 1.69 1.57 -0.56 -3.33 116.57 116.09 3dr7 h LYS 264 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3dr7 h LYS 264 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 3dr7 h LYS 264 CO 0.07 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.23 3dr7 n LEU 265 N -2.60 0.63 0.27 2.94 4.77 0.22 -2.45 117.00 120.79 3dr7 n LEU 265 Ca 0.04 0.73 0.14 0.00 -0.03 0.00 0.00 56.01 56.88 3dr7 n LEU 265 Cb 0.49 -0.74 0.78 0.00 -2.33 0.00 0.00 43.42 41.63 3dr7 n LEU 265 CO 0.34 -0.81 1.02 0.00 -1.33 0.00 0.00 177.39 176.61 3dr7 h ALA 266 N 2.10 1.34 0.00 -1.18 0.00 -1.80 0.29 119.26 120.01 3dr7 h ALA 266 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3dr7 h ALA 266 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3dr7 h ALA 266 CO 0.00 0.11 0.00 -0.09 0.00 0.00 0.00 179.25 179.27 3dr7 h ARG 267 N 0.00 0.00 0.00 0.00 2.43 -1.78 -2.08 114.38 112.95 3dr7 h ARG 267 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3dr7 h ARG 267 Cb 0.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 3dr7 h ARG 267 CO 0.01 0.00 -0.94 1.28 -1.51 0.00 0.00 179.97 178.81 3dr7 n LEU 268 N -2.80 0.82 0.00 3.80 4.77 0.09 -5.03 117.00 118.65 3dr7 n LEU 268 Ca -0.01 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 3dr7 n LEU 268 Cb 0.13 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3dr7 n LEU 268 CO 0.19 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 3dr7 n GLY 269 N 1.48 2.78 0.11 -0.72 0.00 -0.79 -1.98 105.19 106.07 3dr7 n GLY 269 Ca 0.04 -0.32 0.08 0.00 0.00 0.00 0.00 46.02 45.82 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 0.87 0.32 0.26 1.61 6.94 -1.26 -3.87 115.26 120.14 3dr7 n ASN 270 Ca 0.00 -1.57 0.16 0.00 -0.02 0.00 0.00 54.58 53.15 3dr7 n ASN 270 Cb 0.00 -0.02 0.62 0.00 -2.36 0.00 0.00 39.78 38.01 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 0.41 0.00 -4.71 -3.83 3.08 -1.81 -3.40 114.38 104.12 3dr7 h ARG 271 Ca 0.00 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.81 3dr7 h ARG 271 Cb 0.09 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 29.99 3dr7 h ARG 271 CO 0.00 0.04 -0.70 0.14 -1.07 0.00 0.00 179.97 178.38 3dr7 s VAL 272 N -3.65 0.76 -0.26 2.04 -7.23 -1.25 0.70 120.40 111.51 3dr7 s VAL 272 Ca 0.01 -1.88 -0.03 0.00 -1.81 0.00 0.00 61.98 58.27 3dr7 s VAL 272 Cb 0.09 -1.62 0.02 0.00 0.56 0.00 0.00 36.38 35.43 3dr7 s VAL 272 CO 0.57 -0.81 -0.03 -0.89 -0.31 0.00 0.00 175.10 173.62 3dr7 s THR 273 N -3.39 3.07 0.39 5.32 2.01 0.18 -4.77 115.64 118.45 3dr7 s THR 273 Ca 0.11 -0.97 -0.26 0.00 0.31 0.00 0.00 61.69 60.87 3dr7 s THR 273 Cb 0.04 -2.57 -0.09 0.00 0.01 0.00 0.00 72.50 69.89 3dr7 s THR 273 CO -0.04 0.17 1.26 -1.59 -0.69 0.00 0.00 174.62 173.74 3dr7 s LYS 274 N 1.35 4.09 0.14 4.92 -2.85 -1.26 -1.26 119.74 124.88 3dr7 s LYS 274 Ca 0.00 2.08 -0.32 0.00 -1.00 0.00 0.00 55.97 56.74 3dr7 s LYS 274 Cb -0.17 -2.82 -0.11 0.00 -2.06 0.00 0.00 37.83 32.67 3dr7 s LYS 274 CO -0.03 -0.37 1.80 -0.35 0.10 0.00 0.00 175.35 176.50 3dr7 n PRO 275 N 0.28 2.76 -2.44 1.78 -0.04 -1.20 -4.90 135.00 131.25 3dr7 n PRO 275 Ca 0.03 1.00 -0.40 0.00 -0.04 0.00 0.00 63.50 64.09 3dr7 n PRO 275 Cb 0.44 -2.88 -0.04 0.00 -0.04 0.00 0.00 33.50 30.98 3dr7 n PRO 275 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 3dr7 s HIS 276 N 2.26 3.51 -0.22 0.54 2.46 -1.25 -5.03 115.29 117.55 3dr7 s HIS 276 Ca 0.80 1.67 0.02 0.00 0.47 0.00 0.00 55.06 58.02 3dr7 s HIS 276 Cb -0.50 -3.32 0.04 0.00 -0.13 0.00 0.00 32.58 28.67 3dr7 s HIS 276 CO 0.36 -0.69 -0.15 0.08 -2.47 0.00 0.00 174.74 171.87 3dr7 s VAL 277 N -1.18 2.06 0.53 0.89 1.01 -1.26 -4.73 120.40 117.71 3dr7 s VAL 277 Ca 0.46 -1.27 -0.20 0.00 0.00 0.00 0.00 61.98 60.97 3dr7 s VAL 277 Cb -0.32 -2.04 -0.07 0.00 0.00 0.00 0.00 36.38 33.95 3dr7 s VAL 277 CO 0.42 0.24 1.10 0.00 0.00 0.00 0.00 175.10 176.85 3dr7 s ALA 278 N 1.21 2.75 -0.58 5.51 0.00 -1.26 -4.92 121.76 124.47 3dr7 s ALA 278 Ca -0.02 0.76 0.05 0.00 0.00 0.00 0.00 51.96 52.75 3dr7 s ALA 278 Cb -0.17 -3.33 0.35 0.00 0.00 0.00 0.00 23.12 19.98 3dr7 s ALA 278 CO -0.09 -0.63 1.12 1.28 0.00 0.00 0.00 175.76 177.45 3dr7 n LEU 279 N -1.19 3.39 0.24 0.00 4.77 -1.26 -4.18 117.00 118.76 3dr7 n LEU 279 Ca 0.11 -1.73 0.13 0.00 -0.03 0.00 0.00 56.01 54.49 3dr7 n LEU 279 Cb 0.51 -0.60 0.46 0.00 -2.33 0.00 0.00 43.42 41.47 3dr7 n LEU 279 CO 0.41 0.48 0.87 0.71 -1.33 0.00 0.00 177.39 178.53 3dr7 h THR 280 N 1.52 0.18 0.00 -5.08 1.35 -1.91 -3.48 112.91 105.49 3dr7 h THR 280 Ca 0.05 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 3dr7 h THR 280 Cb 1.28 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 69.45 3dr7 h THR 280 CO 0.27 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 176.23 3dr7 n GLY 281 N 0.40 -0.72 3.70 5.82 0.00 -1.24 0.63 105.19 113.78 3dr7 n GLY 281 Ca 0.01 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 3dr7 n GLY 281 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dr7 s ARG 282 N -1.18 4.42 -0.30 1.61 3.52 -0.66 -4.87 118.95 121.50 3dr7 s ARG 282 Ca 0.00 1.60 -0.10 0.00 -0.13 0.00 0.00 55.73 57.10 3dr7 s ARG 282 Cb 0.00 -3.48 -0.02 0.00 -1.56 0.00 0.00 34.95 29.88 3dr7 s ARG 282 CO 0.00 -0.30 0.17 -1.58 -0.81 0.00 0.00 175.30 172.78 3dr7 s HIS 283 N 1.65 3.19 -1.10 5.12 5.65 -1.26 -2.95 115.29 125.60 3dr7 s HIS 283 Ca 0.55 -0.29 0.28 0.00 0.25 0.00 0.00 55.06 55.85 3dr7 s HIS 283 Cb -0.24 -2.38 1.14 0.00 -1.18 0.00 0.00 32.58 29.93 3dr7 s HIS 283 CO 0.24 -0.35 1.85 1.33 -0.65 0.00 0.00 174.74 177.17 3dr7 n VAL 284 N 5.03 0.00 -3.45 0.89 0.24 -0.59 -4.98 118.33 115.46 3dr7 n VAL 284 Ca -0.14 -0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 61.94 3dr7 n VAL 284 Cb 0.50 -0.34 0.05 0.00 -1.47 0.00 0.00 33.84 32.58 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 -1.43 -2.23 -0.29 6.34 3.72 -1.18 -4.84 117.46 117.54 3dr7 n PHE 285 Ca 0.08 0.68 -0.04 0.00 -0.05 0.00 0.00 57.45 58.13 3dr7 n PHE 285 Cb 0.32 -3.76 0.08 0.00 -0.94 0.00 0.00 39.48 35.18 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 -1.33 1.00 -3.79 1.38 7.01 -0.79 -3.41 115.95 116.02 3dr7 h TRP 286 Ca -0.59 0.02 -0.38 0.00 2.11 0.00 0.00 58.89 60.06 3dr7 h TRP 286 Cb 1.31 -0.34 -0.30 0.00 -2.10 0.00 0.00 29.16 27.73 3dr7 h TRP 286 CO 0.31 0.62 -0.77 -1.64 -2.79 0.00 0.00 178.44 174.17 3dr7 s MET 287 N -6.13 0.66 -0.33 2.65 -1.94 -1.17 -4.78 119.30 108.27 3dr7 s MET 287 Ca -0.13 -0.20 -0.23 0.00 -1.71 0.00 0.00 55.69 53.41 3dr7 s MET 287 Cb 0.16 -0.65 0.00 0.00 2.01 0.00 0.00 34.83 36.35 3dr7 s MET 287 CO 0.79 0.07 0.80 -0.47 -0.01 0.00 0.00 175.02 176.19 3dr7 s TYR 288 N 0.20 3.17 -0.26 -0.03 5.04 -1.26 -4.86 117.35 119.35 3dr7 s TYR 288 Ca -0.02 0.74 -0.02 0.00 -2.44 0.00 0.00 57.07 55.32 3dr7 s TYR 288 Cb -0.07 -3.30 0.03 0.00 0.35 0.00 0.00 41.96 38.97 3dr7 s TYR 288 CO -0.00 -0.63 -0.03 0.99 -1.34 0.00 0.00 175.55 174.54 3dr7 s THR 289 N 3.03 3.06 0.31 4.34 2.01 -1.26 -1.28 115.64 125.84 3dr7 s THR 289 Ca 0.32 -1.01 0.07 0.00 0.31 0.00 0.00 61.69 61.39 3dr7 s THR 289 Cb -0.14 -2.58 -0.02 0.00 0.01 0.00 0.00 72.50 69.77 3dr7 s THR 289 CO 0.14 0.15 0.33 0.68 -0.69 0.00 0.00 174.62 175.23 3dr7 s VAL 290 N 1.35 4.03 -0.18 3.82 -7.23 -0.27 -3.22 120.40 118.70 3dr7 s VAL 290 Ca -0.00 -1.24 -0.02 0.00 -1.81 0.00 0.00 61.98 58.91 3dr7 s VAL 290 Cb -0.17 -3.36 -0.01 0.00 0.56 0.00 0.00 36.38 33.40 3dr7 s VAL 290 CO -0.03 -0.22 -0.08 -0.13 -0.31 0.00 0.00 175.10 174.33 3dr7 s ARG 291 N -4.01 3.39 0.54 4.82 0.52 -0.39 -1.18 118.95 122.64 3dr7 s ARG 291 Ca 0.40 -0.65 -0.22 0.00 -0.52 0.00 0.00 55.73 54.74 3dr7 s ARG 291 Cb -0.07 -2.84 -0.05 0.00 0.52 0.00 0.00 34.95 32.50 3dr7 s ARG 291 CO 0.28 -0.01 1.30 1.28 0.02 0.00 0.00 175.30 178.17 3dr7 n LEU 292 N 4.21 5.16 -4.70 2.53 4.77 0.30 0.50 117.00 129.77 3dr7 n LEU 292 Ca -0.18 0.97 -0.43 0.00 -0.03 0.00 0.00 56.01 56.34 3dr7 n LEU 292 Cb 0.52 -1.55 -0.01 0.00 -2.33 0.00 0.00 43.42 40.05 3dr7 n LEU 292 CO 0.30 -0.74 0.96 0.61 -1.33 0.00 0.00 177.39 177.19 3dr7 n GLY 293 N 0.83 0.72 0.16 -0.72 0.00 0.22 -4.77 105.19 101.62 3dr7 n GLY 293 Ca 0.10 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.48 3dr7 n GLY 293 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dr7 h GLU 294 N 2.99 0.02 0.00 1.61 5.08 -1.87 -3.03 114.58 119.39 3dr7 h GLU 294 Ca -0.46 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3dr7 h GLU 294 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3dr7 h GLU 294 CO 0.66 0.51 0.00 0.78 -1.00 0.00 0.00 179.01 179.96 3dr7 h GLY 295 N 1.47 0.00 -1.67 -3.84 0.00 -1.89 -3.46 103.07 93.67 3dr7 h GLY 295 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.79 3dr7 h GLY 295 CO 0.07 0.00 0.36 1.08 0.00 0.00 0.00 176.54 178.05 3dr7 s LEU 296 N -5.67 3.22 -0.06 3.11 1.43 -1.15 -4.95 118.68 114.61 3dr7 s LEU 296 Ca -0.01 2.35 0.15 0.00 -1.03 0.00 0.00 54.13 55.59 3dr7 s LEU 296 Cb 0.10 -4.59 -0.22 0.00 0.03 0.00 0.00 46.19 41.51 3dr7 s LEU 296 CO 0.44 -2.47 0.54 -1.54 0.23 0.00 0.00 176.35 173.55 3dr7 n SER 297 N -3.05 0.62 -4.70 2.29 3.41 -0.75 -4.95 113.62 106.49 3dr7 n SER 297 Ca 0.13 0.29 -0.30 0.00 -0.26 0.00 0.00 58.87 58.74 3dr7 n SER 297 Cb 0.50 0.32 0.15 0.00 -0.26 0.00 0.00 64.21 64.92 3dr7 n SER 297 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3dr7 s THR 298 N -2.68 2.56 0.22 6.66 -1.32 -1.26 -5.08 115.64 114.75 3dr7 s THR 298 Ca -0.06 0.18 0.07 0.00 -1.21 0.00 0.00 61.69 60.68 3dr7 s THR 298 Cb 0.08 -2.64 -0.04 0.00 -1.51 0.00 0.00 72.50 68.39 3dr7 s THR 298 CO 0.83 -0.24 0.08 0.42 -2.21 0.00 0.00 174.62 173.49 3dr7 s THR 299 N -2.91 3.98 0.19 5.08 -4.23 -1.26 -4.99 115.64 111.50 3dr7 s THR 299 Ca 0.64 -1.50 -0.13 0.00 -1.18 0.00 0.00 61.69 59.51 3dr7 s THR 299 Cb -0.18 -3.08 0.16 0.00 1.34 0.00 0.00 72.50 70.73 3dr7 s THR 299 CO 0.57 -0.25 1.67 -0.09 -0.54 0.00 0.00 174.62 175.98 3dr7 h ARG 300 N 2.08 0.08 -0.03 3.99 1.12 -1.94 0.90 114.38 120.58 3dr7 h ARG 300 Ca -0.47 -0.00 -0.08 0.00 -1.11 0.00 0.00 59.98 58.32 3dr7 h ARG 300 Cb 1.23 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 31.16 3dr7 h ARG 300 CO 0.60 0.05 -0.36 -0.44 -3.11 0.00 0.00 179.97 176.72 3dr7 h ASP 301 N 0.08 0.05 -0.37 -3.80 3.32 -1.96 -1.63 116.42 112.12 3dr7 h ASP 301 Ca 0.27 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.21 3dr7 h ASP 301 Cb 0.42 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 3dr7 h ASP 301 CO -0.48 0.41 -0.14 -0.61 -1.72 0.00 0.00 179.24 176.70 3dr7 h GLN 302 N 0.05 0.74 -0.94 3.56 5.75 -1.53 -1.46 115.11 121.27 3dr7 h GLN 302 Ca 0.00 -0.31 0.03 0.00 -0.15 0.00 0.00 58.65 58.23 3dr7 h GLN 302 Cb 0.65 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 29.12 3dr7 h GLN 302 CO 0.05 0.91 0.62 0.28 -2.65 0.00 0.00 178.83 178.04 3dr7 h VAL 303 N 0.53 1.17 -0.24 2.39 2.07 -0.45 0.26 116.25 121.99 3dr7 h VAL 303 Ca 0.09 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 3dr7 h VAL 303 Cb 0.67 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 3dr7 h VAL 303 CO 0.05 0.22 -0.18 0.40 0.02 0.00 0.00 177.57 178.08 3dr7 h ILE 304 N 1.20 1.23 -0.23 4.57 2.04 -1.07 -1.38 117.51 123.88 3dr7 h ILE 304 Ca 0.37 -1.07 -0.08 0.00 1.00 0.00 0.00 64.86 65.08 3dr7 h ILE 304 Cb -0.02 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 3dr7 h ILE 304 CO -0.11 0.34 -0.18 0.11 0.00 0.00 0.00 178.15 178.30 3dr7 h LYS 305 N 0.38 0.54 -0.34 2.37 1.57 -0.09 -2.33 116.57 118.67 3dr7 h LYS 305 Ca 0.07 -0.26 -0.05 0.00 -1.87 0.00 0.00 60.65 58.53 3dr7 h LYS 305 Cb 0.53 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 3dr7 h LYS 305 CO 0.03 0.84 -0.02 -0.44 -0.57 0.00 0.00 179.45 179.29 3dr7 h ASP 306 N 0.24 0.50 -0.10 0.86 3.32 -0.36 -1.76 116.42 119.11 3dr7 h ASP 306 Ca 0.04 -0.10 -0.16 0.00 0.02 0.00 0.00 57.03 56.84 3dr7 h ASP 306 Cb 0.72 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 3dr7 h ASP 306 CO 0.05 0.59 -0.48 -0.07 -1.72 0.00 0.00 179.24 177.61 3dr7 h LEU 307 N 0.51 0.72 -0.23 1.55 3.38 -1.17 -2.37 115.31 117.70 3dr7 h LEU 307 Ca 0.11 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.74 3dr7 h LEU 307 Cb 0.36 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3dr7 h LEU 307 CO 0.01 1.08 0.09 -0.78 0.09 0.00 0.00 178.44 178.94 3dr7 h ASP 308 N 0.53 0.12 -0.11 -0.43 3.58 -0.84 0.35 116.42 119.61 3dr7 h ASP 308 Ca 0.03 0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.53 3dr7 h ASP 308 Cb 1.03 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.07 3dr7 h ASP 308 CO 0.10 0.10 0.09 0.00 -2.88 0.00 0.00 179.24 176.65 3dr7 h ALA 309 N 1.13 1.95 -0.27 -0.78 0.00 -1.30 0.39 119.26 120.38 3dr7 h ALA 309 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3dr7 h ALA 309 Cb 0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3dr7 h ALA 309 CO -0.09 -0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.29 3dr7 n LEU 310 N -4.25 1.56 -0.42 0.00 4.77 0.94 -4.87 117.00 114.74 3dr7 n LEU 310 Ca -0.00 -0.76 -0.04 0.00 -0.03 0.00 0.00 56.01 55.17 3dr7 n LEU 310 Cb 0.21 -0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.11 3dr7 n LEU 310 CO 0.32 0.38 -0.05 0.61 -1.33 0.00 0.00 177.39 177.32 3dr7 n GLY 311 N 0.99 0.40 3.03 -0.72 0.00 0.14 -5.01 105.19 104.02 3dr7 n GLY 311 Ca 0.11 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.19 1.39 0.25 -0.61 1.01 0.38 -1.96 121.20 119.47 3dr7 s ILE 312 Ca 0.00 -0.57 -0.25 0.00 0.00 0.00 0.00 60.65 59.83 3dr7 s ILE 312 Cb 0.00 -1.29 -0.09 0.00 0.01 0.00 0.00 42.46 41.09 3dr7 s ILE 312 CO 0.00 0.42 0.86 -0.70 0.00 0.00 0.00 174.94 175.52 3dr7 s GLU 313 N 1.10 4.58 0.31 2.79 2.12 -0.06 -2.53 118.70 127.00 3dr7 s GLU 313 Ca -0.05 1.23 -0.09 0.00 0.36 0.00 0.00 54.97 56.42 3dr7 s GLU 313 Cb -0.14 -3.03 0.01 0.00 0.26 0.00 0.00 34.13 31.22 3dr7 s GLU 313 CO -0.03 0.42 0.53 -1.54 -0.54 0.00 0.00 175.26 174.11 3dr7 s SER 314 N -1.42 0.36 0.04 -1.70 1.04 -1.26 -4.11 113.70 106.65 3dr7 s SER 314 Ca 0.43 -1.21 -0.00 0.00 0.48 0.00 0.00 55.95 55.66 3dr7 s SER 314 Cb -0.21 0.67 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 3dr7 s SER 314 CO 0.26 -1.31 -0.04 -0.13 0.98 0.00 0.00 173.24 173.00 3dr7 s ARG 315 N -3.30 0.52 0.49 4.02 1.81 -1.07 -5.00 118.95 116.42 3dr7 s ARG 315 Ca 0.25 -0.99 -0.07 0.00 -1.72 0.00 0.00 55.73 53.20 3dr7 s ARG 315 Cb -0.01 0.12 -0.04 0.00 -0.45 0.00 0.00 34.95 34.56 3dr7 s ARG 315 CO 0.14 -0.07 0.82 -1.25 -0.68 0.00 0.00 175.30 174.26 3dr7 s PRO 316 N -2.91 3.60 0.47 3.54 0.04 -1.26 -0.99 135.00 137.49 3dr7 s PRO 316 Ca -0.02 0.34 -0.24 0.00 0.04 0.00 0.00 61.00 61.13 3dr7 s PRO 316 Cb 0.00 -2.33 -0.07 0.00 0.04 0.00 0.00 34.50 32.15 3dr7 s PRO 316 CO -0.06 -0.23 1.33 0.08 0.04 0.00 0.00 177.00 178.16 3dr7 s VAL 317 N -2.74 2.38 0.26 -0.36 1.01 0.21 -4.75 120.40 116.41 3dr7 s VAL 317 Ca 0.49 0.31 -0.29 0.00 0.00 0.00 0.00 61.98 62.50 3dr7 s VAL 317 Cb -0.10 -3.17 -0.15 0.00 0.00 0.00 0.00 36.38 32.96 3dr7 s VAL 317 CO 0.44 0.02 0.98 0.49 0.00 0.00 0.00 175.10 177.03 3dr7 n PHE 318 N -0.46 1.09 -2.27 5.22 3.72 -1.26 -4.74 117.46 118.76 3dr7 n PHE 318 Ca 0.07 0.73 -0.42 0.00 -0.05 0.00 0.00 57.45 57.78 3dr7 n PHE 318 Cb 0.44 -2.22 -0.03 0.00 -0.94 0.00 0.00 39.48 36.73 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 -0.92 3.26 0.48 1.38 3.76 -1.26 -4.36 115.29 117.63 3dr7 s HIS 319 Ca 0.61 1.06 -0.24 0.00 -0.15 0.00 0.00 55.06 56.34 3dr7 s HIS 319 Cb -0.75 -3.58 -0.07 0.00 1.11 0.00 0.00 32.58 29.29 3dr7 s HIS 319 CO 0.58 -1.99 1.41 -2.14 -0.85 0.00 0.00 174.74 171.75 3dr7 s PRO 320 N 1.28 3.52 0.37 8.40 0.02 -1.26 -4.78 135.00 142.55 3dr7 s PRO 320 Ca 0.62 2.37 0.14 0.00 0.02 0.00 0.00 61.00 64.15 3dr7 s PRO 320 Cb -0.33 -2.54 0.98 0.00 0.02 0.00 0.00 34.50 32.62 3dr7 s PRO 320 CO 0.29 -0.93 1.79 0.52 -0.33 0.00 0.00 177.00 178.34 3dr7 h MET 321 N 2.07 0.51 0.00 5.54 2.86 -1.51 -1.39 114.93 123.01 3dr7 h MET 321 Ca -0.51 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.10 3dr7 h MET 321 Cb 1.28 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.82 3dr7 h MET 321 CO 0.60 0.33 0.00 -2.39 1.06 0.00 0.00 176.91 176.51 3dr7 n HIS 322 N -4.65 0.00 1.06 -0.22 1.44 -1.26 -1.92 115.22 109.66 3dr7 n HIS 322 Ca 0.23 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 56.06 3dr7 n HIS 322 Cb 0.73 -0.37 0.08 0.00 0.12 0.00 0.00 29.99 30.56 3dr7 n HIS 322 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 3dr7 n ILE 323 N -1.37 0.00 -3.87 0.61 -5.35 -0.52 -4.04 119.36 104.82 3dr7 n ILE 323 Ca 0.09 -0.24 -0.21 0.00 -0.27 0.00 0.00 62.75 62.12 3dr7 n ILE 323 Cb 0.22 1.08 -0.02 0.00 -1.74 0.00 0.00 39.64 39.18 3dr7 n ILE 323 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 3dr7 s MET 324 N -2.46 3.33 0.23 6.28 -1.94 -0.81 -4.92 119.30 119.01 3dr7 s MET 324 Ca 0.20 -0.84 -0.06 0.00 -1.71 0.00 0.00 55.69 53.28 3dr7 s MET 324 Cb 0.18 -2.85 0.36 0.00 2.01 0.00 0.00 34.83 34.54 3dr7 s MET 324 CO 0.55 0.35 1.76 -1.35 -0.01 0.00 0.00 175.02 176.32 3dr7 h PRO 325 N 1.13 0.53 0.00 2.03 0.11 -1.92 -1.30 132.00 132.58 3dr7 h PRO 325 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.57 3dr7 h PRO 325 Cb 1.24 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3dr7 h PRO 325 CO 0.59 0.35 0.00 -1.35 -0.21 0.00 0.00 178.00 177.38 3dr7 h PRO 326 N 0.55 0.00 0.00 1.05 0.11 -1.96 -3.15 132.00 128.60 3dr7 h PRO 326 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 3dr7 h PRO 326 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.55 3dr7 h PRO 326 CO -0.31 0.00 -0.08 0.66 -0.21 0.00 0.00 178.00 178.07 3dr7 n TYR 327 N -2.97 0.00 0.26 0.65 4.01 -0.78 -4.74 117.16 113.60 3dr7 n TYR 327 Ca -0.01 -0.37 0.17 0.00 -0.16 0.00 0.00 57.90 57.53 3dr7 n TYR 327 Cb 0.20 -0.05 0.90 0.00 -0.31 0.00 0.00 39.34 40.08 3dr7 n TYR 327 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3dr7 h ALA 328 N 0.00 1.59 0.00 -0.72 0.00 -1.22 0.15 119.26 119.06 3dr7 h ALA 328 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dr7 h ALA 328 Cb 0.88 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3dr7 h ALA 328 CO 0.00 -0.14 0.00 -2.39 0.00 0.00 0.00 179.25 176.72 3dr7 n HIS 329 N -3.73 0.00 -0.05 0.00 1.44 -1.26 -2.27 115.22 109.35 3dr7 n HIS 329 Ca -0.01 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.81 3dr7 n HIS 329 Cb 0.19 -0.49 0.24 0.00 0.12 0.00 0.00 29.99 30.06 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 -1.49 3.52 -4.72 2.39 4.77 0.54 -4.97 117.00 117.04 3dr7 n LEU 330 Ca 0.05 -1.76 -0.39 0.00 -0.03 0.00 0.00 56.01 53.87 3dr7 n LEU 330 Cb 0.21 -0.34 0.04 0.00 -2.33 0.00 0.00 43.42 41.00 3dr7 n LEU 330 CO 0.17 0.83 0.92 0.00 -1.33 0.00 0.00 177.39 177.98 3dr7 n ALA 331 N 1.37 1.41 -2.27 -1.18 0.00 -0.96 -4.72 120.51 114.15 3dr7 n ALA 331 Ca 0.20 0.15 -0.16 0.00 0.00 0.00 0.00 53.44 53.62 3dr7 n ALA 331 Cb 0.57 -2.31 -0.09 0.00 0.00 0.00 0.00 19.45 17.61 3dr7 n ALA 331 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3dr7 s THR 332 N -1.29 0.16 -1.85 0.00 -4.23 -1.26 -5.04 115.64 102.14 3dr7 s THR 332 Ca 0.69 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.32 3dr7 s THR 332 Cb -0.44 -2.52 0.35 0.00 1.34 0.00 0.00 72.50 71.24 3dr7 s THR 332 CO 0.51 0.00 1.27 -0.90 -0.54 0.00 0.00 174.62 174.96 3dr7 n ASP 333 N -0.78 2.22 -2.07 3.99 5.68 -1.26 -4.05 116.55 120.29 3dr7 n ASP 333 Ca 0.03 -2.05 -0.21 0.00 -0.50 0.00 0.00 54.79 52.05 3dr7 n ASP 333 Cb 0.65 -0.30 0.03 0.00 -1.14 0.00 0.00 41.12 40.36 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 0.60 4.54 -1.24 -1.12 2.03 -1.26 -4.63 116.55 115.47 3dr7 n ASP 334 Ca 0.13 -3.59 -0.06 0.00 0.52 0.00 0.00 54.79 51.79 3dr7 n ASP 334 Cb 0.37 -0.36 0.13 0.00 -0.72 0.00 0.00 41.12 40.54 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 -0.71 3.52 -0.18 -2.67 4.77 -1.26 -4.24 117.00 116.24 3dr7 n LEU 335 Ca 0.40 -4.17 -0.08 0.00 -0.03 0.00 0.00 56.01 52.13 3dr7 n LEU 335 Cb 0.95 -0.42 0.05 0.00 -2.33 0.00 0.00 43.42 41.67 3dr7 n LEU 335 CO 0.36 1.65 0.81 0.11 -1.33 0.00 0.00 177.39 178.99 3dr7 h LYS 336 N 1.50 1.00 -0.15 3.23 1.57 -1.91 -2.08 116.57 119.74 3dr7 h LYS 336 Ca 0.14 -0.33 -0.15 0.00 -1.87 0.00 0.00 60.65 58.44 3dr7 h LYS 336 Cb 1.25 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 3dr7 h LYS 336 CO 0.31 1.00 -0.55 0.82 -0.57 0.00 0.00 179.45 180.46 3dr7 h ILE 337 N 0.91 1.34 -0.29 1.86 1.08 -1.89 -0.79 117.51 119.72 3dr7 h ILE 337 Ca 0.16 -1.82 -0.01 0.00 -0.39 0.00 0.00 64.86 62.80 3dr7 h ILE 337 Cb 0.58 1.82 -0.01 0.00 -3.07 0.00 0.00 36.82 36.14 3dr7 h ILE 337 CO 0.04 0.56 0.15 0.00 -0.69 0.00 0.00 178.15 178.20 3dr7 h ALA 338 N 1.06 0.37 -0.47 1.87 0.00 -1.81 -0.17 119.26 120.12 3dr7 h ALA 338 Ca 0.01 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.85 3dr7 h ALA 338 Cb 1.07 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 3dr7 h ALA 338 CO 0.10 -0.08 0.28 0.93 0.00 0.00 0.00 179.25 180.48 3dr7 h GLU 339 N 0.34 0.54 -0.42 0.00 5.08 -1.02 -1.15 114.58 117.96 3dr7 h GLU 339 Ca 0.10 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 3dr7 h GLU 339 Cb 0.09 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 3dr7 h GLU 339 CO -0.01 0.36 0.24 0.00 -1.00 0.00 0.00 179.01 178.59 3dr7 h ALA 340 N 1.20 0.53 -0.87 3.43 0.00 -0.73 -1.59 119.26 121.24 3dr7 h ALA 340 Ca 0.19 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3dr7 h ALA 340 Cb 0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 3dr7 h ALA 340 CO -0.08 -0.10 0.49 0.00 0.00 0.00 0.00 179.25 179.56 3dr7 h GLY 342 N 1.21 0.04 0.46 0.00 0.00 -0.82 -0.64 103.07 103.31 3dr7 h GLY 342 Ca 0.31 -0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.58 3dr7 h GLY 342 CO -0.05 0.03 -0.05 -2.08 0.00 0.00 0.00 176.54 174.39 3dr7 h VAL 343 N 0.03 1.47 -0.03 4.60 2.07 -0.94 -3.39 116.25 120.07 3dr7 h VAL 343 Ca 0.00 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.06 3dr7 h VAL 343 Cb 0.74 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 3dr7 h VAL 343 CO 0.05 0.39 -0.02 -0.90 0.02 0.00 0.00 177.57 177.11 3dr7 n ASP 344 N -4.73 2.74 -4.82 0.57 5.68 -0.57 -4.55 116.55 110.87 3dr7 n ASP 344 Ca -0.09 -1.87 -0.37 0.00 -0.50 0.00 0.00 54.79 51.97 3dr7 n ASP 344 Cb 0.33 0.02 -0.06 0.00 -1.14 0.00 0.00 41.12 40.28 3dr7 n ASP 344 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 3dr7 s GLY 345 N -1.81 2.59 -0.06 6.12 0.00 -0.26 -0.53 107.32 113.37 3dr7 s GLY 345 Ca 0.25 0.01 -0.03 0.00 0.00 0.00 0.00 44.72 44.95 3dr7 s GLY 345 CO 0.28 0.37 0.13 -2.27 0.00 0.00 0.00 173.10 171.61 3dr7 s LEU 346 N -1.62 0.68 -0.11 0.66 2.96 -0.33 -0.62 118.68 120.30 3dr7 s LEU 346 Ca 0.36 0.27 -0.19 0.00 -0.22 0.00 0.00 54.13 54.35 3dr7 s LEU 346 Cb -0.17 0.30 -0.04 0.00 0.50 0.00 0.00 46.19 46.77 3dr7 s LEU 346 CO 0.20 -0.16 0.51 0.20 -1.32 0.00 0.00 176.35 175.78 3dr7 s ASN 347 N 1.28 6.73 0.23 3.68 0.02 -0.16 -1.11 114.94 125.60 3dr7 s ASN 347 Ca -0.08 0.87 0.00 0.00 -1.02 0.00 0.00 52.86 52.63 3dr7 s ASN 347 Cb -0.12 -2.30 -0.04 0.00 0.02 0.00 0.00 41.25 38.81 3dr7 s ASN 347 CO -0.06 -0.01 0.41 -0.76 0.02 0.00 0.00 177.10 176.70 3dr7 s LEU 348 N 0.64 4.20 0.09 0.60 1.43 -0.40 -2.59 118.68 122.64 3dr7 s LEU 348 Ca 0.28 0.37 -0.36 0.00 -1.03 0.00 0.00 54.13 53.38 3dr7 s LEU 348 Cb -0.15 -3.16 -0.16 0.00 0.03 0.00 0.00 46.19 42.74 3dr7 s LEU 348 CO 0.11 -0.09 1.37 -2.65 0.23 0.00 0.00 176.35 175.33 3dr7 n PRO 349 N -0.92 1.26 -3.34 1.29 -0.02 -1.26 -4.12 135.00 127.89 3dr7 n PRO 349 Ca -0.05 0.45 -0.10 0.00 -2.02 0.00 0.00 63.50 61.78 3dr7 n PRO 349 Cb 0.55 -2.11 -0.07 0.00 -0.02 0.00 0.00 33.50 31.84 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 0.59 -0.60 -0.11 3.45 2.01 -0.24 -4.80 115.64 115.95 3dr7 s THR 350 Ca 0.84 -0.20 -0.33 0.00 0.31 0.00 0.00 61.69 62.31 3dr7 s THR 350 Cb -0.93 -0.90 0.12 0.00 0.01 0.00 0.00 72.50 70.80 3dr7 s THR 350 CO 0.46 -0.22 1.13 -1.38 -0.69 0.00 0.00 174.62 173.92 3dr7 s HIS 351 N 2.53 -0.17 0.10 4.92 -3.43 -1.26 -4.58 115.29 113.39 3dr7 s HIS 351 Ca 0.11 0.08 0.33 0.00 -0.80 0.00 0.00 55.06 54.78 3dr7 s HIS 351 Cb -0.14 0.53 1.58 0.00 -1.43 0.00 0.00 32.58 33.12 3dr7 s HIS 351 CO -0.23 -0.33 1.98 0.00 -2.00 0.00 0.00 174.74 174.16 3dr7 h ALA 352 N 2.00 1.00 -0.12 -1.38 0.00 -1.89 -2.89 119.26 115.98 3dr7 h ALA 352 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3dr7 h ALA 352 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3dr7 h ALA 352 CO 0.26 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.92 3dr7 n GLY 353 N -0.58 0.33 3.73 0.00 0.00 -1.26 -4.89 105.19 102.51 3dr7 n GLY 353 Ca -0.01 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.75 4.47 0.46 0.99 1.43 -1.09 -5.04 118.68 118.15 3dr7 s LEU 354 Ca 0.35 1.70 0.05 0.00 -1.03 0.00 0.00 54.13 55.20 3dr7 s LEU 354 Cb 0.19 -3.51 0.02 0.00 0.03 0.00 0.00 46.19 42.92 3dr7 s LEU 354 CO 0.30 -0.08 0.64 0.42 0.23 0.00 0.00 176.35 177.86 3dr7 s THR 355 N 0.16 2.98 0.42 5.49 -4.23 -1.26 -4.91 115.64 114.30 3dr7 s THR 355 Ca 0.46 -0.86 0.09 0.00 -1.18 0.00 0.00 61.69 60.20 3dr7 s THR 355 Cb -0.22 -3.04 0.26 0.00 1.34 0.00 0.00 72.50 70.83 3dr7 s THR 355 CO 0.28 -0.02 2.06 -0.08 -0.54 0.00 0.00 174.62 176.32 3dr7 h GLU 356 N 0.44 0.43 -0.13 3.99 4.81 -1.98 -1.00 114.58 121.14 3dr7 h GLU 356 Ca -0.41 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 58.68 3dr7 h GLU 356 Cb 1.28 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 3dr7 h GLU 356 CO 0.49 0.31 -0.39 0.00 -0.73 0.00 0.00 179.01 178.68 3dr7 h ALA 357 N 1.77 1.10 -0.74 2.92 0.00 -1.99 -0.80 119.26 121.51 3dr7 h ALA 357 Ca 0.12 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 3dr7 h ALA 357 Cb -0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3dr7 h ALA 357 CO -0.02 0.59 0.23 -0.44 0.00 0.00 0.00 179.25 179.60 3dr7 h ASP 358 N 0.24 1.08 -0.45 0.00 3.32 -1.58 -0.70 116.42 118.33 3dr7 h ASP 358 Ca 0.02 -0.21 -0.13 0.00 0.02 0.00 0.00 57.03 56.73 3dr7 h ASP 358 Cb 0.80 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 3dr7 h ASP 358 CO 0.06 1.01 -0.24 0.40 -1.72 0.00 0.00 179.24 178.75 3dr7 h ILE 359 N 1.11 1.27 -0.98 0.35 1.08 -0.97 0.16 117.51 119.53 3dr7 h ILE 359 Ca 0.24 -1.40 0.02 0.00 -0.39 0.00 0.00 64.86 63.32 3dr7 h ILE 359 Cb 0.31 1.21 -0.05 0.00 -3.07 0.00 0.00 36.82 35.22 3dr7 h ILE 359 CO -0.01 0.48 0.65 0.44 -0.69 0.00 0.00 178.15 179.02 3dr7 h ASP 360 N 0.79 1.12 -0.62 1.72 3.32 -0.68 0.12 116.42 122.19 3dr7 h ASP 360 Ca 0.10 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 3dr7 h ASP 360 Cb 0.82 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 3dr7 h ASP 360 CO 0.07 0.80 0.32 -0.09 -1.72 0.00 0.00 179.24 178.63 3dr7 h ARG 361 N 1.32 0.88 -0.41 3.56 2.43 -0.65 0.69 114.38 122.20 3dr7 h ARG 361 Ca 0.37 -0.11 -0.06 0.00 -0.81 0.00 0.00 59.98 59.37 3dr7 h ARG 361 Cb -0.12 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.24 3dr7 h ARG 361 CO -0.09 0.68 0.04 0.28 -1.51 0.00 0.00 179.97 179.37 3dr7 h VAL 362 N 0.85 1.25 -0.26 0.20 2.07 0.44 -0.70 116.25 120.10 3dr7 h VAL 362 Ca 0.22 -0.94 -0.09 0.00 0.82 0.00 0.00 66.70 66.71 3dr7 h VAL 362 Cb 0.07 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 3dr7 h VAL 362 CO -0.03 0.32 -0.21 0.40 0.02 0.00 0.00 177.57 178.07 3dr7 h ILE 363 N 0.54 1.25 -0.43 4.57 2.04 -0.51 -1.00 117.51 123.97 3dr7 h ILE 363 Ca 0.12 -1.18 -0.07 0.00 1.00 0.00 0.00 64.86 64.73 3dr7 h ILE 363 Cb 0.42 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 3dr7 h ILE 363 CO 0.01 0.38 0.01 0.00 0.00 0.00 0.00 178.15 178.55 3dr7 h ALA 364 N 1.35 0.58 -0.58 1.87 0.00 -0.57 0.91 119.26 122.83 3dr7 h ALA 364 Ca 0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3dr7 h ALA 364 Cb 0.61 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 3dr7 h ALA 364 CO 0.04 0.36 0.33 0.00 0.00 0.00 0.00 179.25 179.98 3dr7 h ALA 365 N 0.91 0.74 -0.50 0.00 0.00 -0.71 -1.57 119.26 118.13 3dr7 h ALA 365 Ca 0.12 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3dr7 h ALA 365 Cb 0.47 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3dr7 h ALA 365 CO 0.02 0.24 0.31 -0.07 0.00 0.00 0.00 179.25 179.75 3dr7 h LEU 366 N 0.78 0.51 -0.92 0.00 3.38 -0.81 0.02 115.31 118.27 3dr7 h LEU 366 Ca 0.21 -0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.27 3dr7 h LEU 366 Cb 0.02 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.58 3dr7 h LEU 366 CO -0.04 0.36 0.56 -0.78 0.09 0.00 0.00 178.44 178.63 3dr7 h ASP 367 N 0.62 0.83 0.76 -0.43 3.58 -0.40 -0.39 116.42 120.99 3dr7 h ASP 367 Ca 0.20 0.04 -0.15 0.00 0.42 0.00 0.00 57.03 57.54 3dr7 h ASP 367 Cb -0.01 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 40.90 3dr7 h ASP 367 CO -0.08 0.47 -0.71 -0.61 -2.88 0.00 0.00 179.24 175.44 3dr7 h GLN 368 N 0.93 0.00 -0.01 0.28 4.15 -0.26 -3.34 115.11 116.85 3dr7 h GLN 368 Ca 0.44 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.86 3dr7 h GLN 368 Cb 0.37 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.06 3dr7 h GLN 368 CO -0.24 0.71 -0.38 1.33 -1.93 0.00 0.00 178.83 178.32 3dr7 n VAL 369 N -3.64 0.00 -3.13 2.39 0.24 -0.12 -4.75 118.33 109.31 3dr7 n VAL 369 Ca -0.01 -0.31 -0.45 0.00 -2.04 0.00 0.00 64.34 61.53 3dr7 n VAL 369 Cb 0.70 1.18 -0.01 0.00 -1.47 0.00 0.00 33.84 34.24 3dr7 n VAL 369 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3dr7 s LEU 370 N -2.13 5.84 0.00 1.34 1.43 -0.20 -4.85 118.68 120.11 3dr7 s LEU 370 Ca 0.13 -2.70 0.01 0.00 -1.03 0.00 0.00 54.13 50.53 3dr7 s LEU 370 Cb 0.13 -2.30 0.00 0.00 0.03 0.00 0.00 46.19 44.05 3dr7 s LEU 370 CO 0.44 -0.71 0.52 1.33 0.23 0.00 0.00 176.35 178.16