#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xl7 s ARG 12 N 0.00 3.32 0.27 3.49 0.52 -1.26 -4.85 118.95 120.44 1xl7 s ARG 12 Ca 0.00 -0.27 -0.06 0.00 -0.52 0.00 0.00 55.73 54.89 1xl7 s ARG 12 Cb 0.00 -3.07 0.51 0.00 0.52 0.00 0.00 34.95 32.91 1xl7 s ARG 12 CO 0.00 0.72 1.59 1.15 0.02 0.00 0.00 175.30 178.79 1xl7 h THR 13 N 3.60 0.14 -0.59 0.02 2.02 -1.54 -2.20 112.91 114.35 1xl7 h THR 13 Ca -0.52 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1xl7 h THR 13 Cb 1.21 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1xl7 h THR 13 CO 0.61 0.01 0.00 0.49 0.37 0.00 0.00 175.52 176.99 1xl7 n PHE 14 N -5.49 1.15 0.29 3.16 3.01 -1.26 -4.67 117.46 113.65 1xl7 n PHE 14 Ca 0.16 -0.59 0.14 0.00 1.01 0.00 0.00 57.45 58.18 1xl7 n PHE 14 Cb 0.55 -0.15 0.85 0.00 -0.01 0.00 0.00 39.48 40.72 1xl7 n PHE 14 CO 0.00 0.00 0.00 -0.56 1.01 0.00 0.00 176.76 177.21 1xl7 h GLN 15 N 3.62 0.00 -0.02 -1.08 3.07 -1.81 -2.69 115.11 116.21 1xl7 h GLN 15 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1xl7 h GLN 15 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.78 1xl7 h GLN 15 CO 0.14 0.04 -0.15 0.66 0.09 0.00 0.00 178.83 179.60 1xl7 n TYR 16 N -3.80 0.00 -0.34 0.06 4.01 -1.26 -4.43 117.16 111.40 1xl7 n TYR 16 Ca -0.03 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.80 1xl7 n TYR 16 Cb 0.13 -0.03 0.26 0.00 -0.31 0.00 0.00 39.34 39.38 1xl7 n TYR 16 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1xl7 h GLN 17 N 2.54 0.78 0.00 -0.72 1.08 -1.83 0.52 115.11 117.49 1xl7 h GLN 17 Ca 0.00 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1xl7 h GLN 17 Cb 0.65 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1xl7 h GLN 17 CO 0.00 0.52 0.00 -0.25 -0.95 0.00 0.00 178.83 178.15 1xl7 n ASP 18 N -4.74 0.00 -0.00 1.46 8.00 -1.26 -3.06 116.55 116.94 1xl7 n ASP 18 Ca 0.20 -0.27 0.08 0.00 0.71 0.00 0.00 54.79 55.50 1xl7 n ASP 18 Cb 0.44 -0.20 -0.10 0.00 -0.02 0.00 0.00 41.12 41.24 1xl7 n ASP 18 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1xl7 n SER 19 N -1.20 0.91 -4.77 -2.24 7.64 0.15 -5.01 113.62 109.10 1xl7 n SER 19 Ca 0.13 -0.60 -0.41 0.00 1.01 0.00 0.00 58.87 59.01 1xl7 n SER 19 Cb 0.16 1.24 -0.01 0.00 -1.01 0.00 0.00 64.21 64.59 1xl7 n SER 19 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1xl7 s LEU 20 N -3.19 4.33 0.65 -3.43 1.43 -1.06 -4.98 118.68 112.43 1xl7 s LEU 20 Ca 0.02 3.01 -0.15 0.00 -1.03 0.00 0.00 54.13 55.98 1xl7 s LEU 20 Cb 0.12 -3.66 -0.00 0.00 0.03 0.00 0.00 46.19 42.67 1xl7 s LEU 20 CO 0.66 -0.87 1.10 -2.16 0.23 0.00 0.00 176.35 175.32 1xl7 s PRO 21 N -1.64 2.86 0.49 1.29 0.04 -1.26 -4.52 135.00 132.26 1xl7 s PRO 21 Ca 0.55 1.36 -0.21 0.00 0.04 0.00 0.00 61.00 62.75 1xl7 s PRO 21 Cb -0.46 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.04 1xl7 s PRO 21 CO 0.59 -1.20 1.08 -1.12 0.04 0.00 0.00 177.00 176.39 1xl7 s SER 22 N -2.63 6.20 0.13 6.66 0.01 -1.26 -0.92 113.70 121.90 1xl7 s SER 22 Ca 0.66 2.06 -0.31 0.00 1.31 0.00 0.00 55.95 59.68 1xl7 s SER 22 Cb -0.20 -2.58 -0.10 0.00 0.21 0.00 0.00 66.02 63.36 1xl7 s SER 22 CO 0.41 -0.88 1.65 -0.22 0.41 0.00 0.00 173.24 174.61 1xl7 s LEU 23 N -3.40 4.37 0.68 2.44 2.96 0.13 -4.82 118.68 121.05 1xl7 s LEU 23 Ca 0.67 2.63 -0.08 0.00 -0.22 0.00 0.00 54.13 57.13 1xl7 s LEU 23 Cb -0.21 -3.58 0.04 0.00 0.50 0.00 0.00 46.19 42.94 1xl7 s LEU 23 CO 0.25 -0.89 1.02 -2.16 -1.32 0.00 0.00 176.35 173.25 1xl7 s PRO 24 N 1.87 2.53 -0.22 0.98 0.04 -1.26 -4.65 135.00 134.29 1xl7 s PRO 24 Ca 0.74 0.02 -0.05 0.00 0.04 0.00 0.00 61.00 61.75 1xl7 s PRO 24 Cb -0.44 -2.14 -0.02 0.00 0.04 0.00 0.00 34.50 31.95 1xl7 s PRO 24 CO 0.32 -1.07 -0.01 0.08 0.04 0.00 0.00 177.00 176.36 1xl7 s VAL 25 N -3.23 3.70 0.96 -0.36 1.01 -1.26 -5.00 120.40 116.21 1xl7 s VAL 25 Ca 0.58 -0.39 -0.11 0.00 0.00 0.00 0.00 61.98 62.06 1xl7 s VAL 25 Cb -0.11 -2.69 0.17 0.00 0.00 0.00 0.00 36.38 33.75 1xl7 s VAL 25 CO 0.47 0.41 1.09 -2.84 0.00 0.00 0.00 175.10 174.23 1xl7 s PRO 26 N 1.38 0.73 0.23 2.72 0.02 -1.26 -4.97 135.00 133.86 1xl7 s PRO 26 Ca 0.05 1.06 -0.30 0.00 0.02 0.00 0.00 61.00 61.83 1xl7 s PRO 26 Cb -0.15 -1.73 -0.09 0.00 0.02 0.00 0.00 34.50 32.56 1xl7 s PRO 26 CO -0.00 -2.67 1.17 0.00 -0.33 0.00 0.00 177.00 175.17 1xl7 s ALA 27 N -2.74 3.43 0.14 -1.55 0.00 -1.26 -4.94 121.76 114.84 1xl7 s ALA 27 Ca 0.65 0.96 -0.16 0.00 0.00 0.00 0.00 51.96 53.42 1xl7 s ALA 27 Cb -0.21 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1xl7 s ALA 27 CO 0.59 -0.32 1.73 1.25 0.00 0.00 0.00 175.76 179.01 1xl7 h LEU 28 N 4.56 0.51 -0.52 0.00 5.85 -2.00 -1.92 115.31 121.80 1xl7 h LEU 28 Ca -0.46 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.18 1xl7 h LEU 28 Cb 1.21 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 1xl7 h LEU 28 CO 0.71 0.48 0.32 -0.08 -0.34 0.00 0.00 178.44 179.52 1xl7 h GLU 29 N 0.51 0.62 -0.27 1.25 4.81 -1.97 -1.59 114.58 117.94 1xl7 h GLU 29 Ca 0.14 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1xl7 h GLU 29 Cb 0.09 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1xl7 h GLU 29 CO -0.02 0.41 0.06 0.93 -0.73 0.00 0.00 179.01 179.66 1xl7 h GLU 30 N 0.64 0.44 -0.39 1.92 5.08 -1.93 -1.45 114.58 118.89 1xl7 h GLU 30 Ca 0.20 -0.11 0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1xl7 h GLU 30 Cb -0.00 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 1xl7 h GLU 30 CO -0.08 0.54 0.16 0.77 -1.00 0.00 0.00 179.01 179.40 1xl7 h SER 31 N 0.27 0.20 -0.41 1.42 0.02 -1.18 0.48 113.55 114.34 1xl7 h SER 31 Ca 0.08 0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.98 1xl7 h SER 31 Cb 0.30 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 1xl7 h SER 31 CO 0.00 0.15 -0.05 -0.07 -1.14 0.00 0.00 176.83 175.72 1xl7 h LEU 32 N 0.33 0.82 -0.69 5.07 3.38 -1.22 0.29 115.31 123.29 1xl7 h LEU 32 Ca 0.17 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1xl7 h LEU 32 Cb 0.12 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1xl7 h LEU 32 CO -0.15 0.92 -0.23 0.11 0.09 0.00 0.00 178.44 179.18 1xl7 h LYS 33 N 0.77 0.76 -0.47 1.13 1.79 -0.89 -0.72 116.57 118.94 1xl7 h LYS 33 Ca 0.14 -0.31 -0.12 0.00 -2.18 0.00 0.00 60.65 58.18 1xl7 h LYS 33 Cb 0.54 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.14 1xl7 h LYS 33 CO 0.03 0.92 -0.17 0.87 -1.08 0.00 0.00 179.45 180.02 1xl7 h LYS 34 N 0.66 0.91 0.08 3.15 1.57 -0.51 -2.02 116.57 120.43 1xl7 h LYS 34 Ca 0.09 -0.35 -0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1xl7 h LYS 34 Cb 0.74 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.00 1xl7 h LYS 34 CO 0.06 1.01 -0.04 -0.92 -0.57 0.00 0.00 179.45 178.99 1xl7 h TYR 35 N 0.81 -0.10 -0.37 -1.35 5.03 -0.57 -1.03 116.97 119.38 1xl7 h TYR 35 Ca 0.12 -0.00 0.07 0.00 2.58 0.00 0.00 58.73 61.50 1xl7 h TYR 35 Cb 0.71 0.03 -0.06 0.00 1.55 0.00 0.00 36.73 38.96 1xl7 h TYR 35 CO 0.04 -0.02 -0.02 -0.07 -1.32 0.00 0.00 178.16 176.77 1xl7 h LEU 36 N -0.16 -0.20 -1.06 2.82 -0.00 -1.04 -0.88 115.31 114.78 1xl7 h LEU 36 Ca -0.01 0.09 0.06 0.00 -0.00 0.00 0.00 57.88 58.02 1xl7 h LEU 36 Cb 0.13 0.17 -0.06 0.00 -0.00 0.00 0.00 40.66 40.90 1xl7 h LEU 36 CO 0.02 -0.06 0.63 -0.08 -0.00 0.00 0.00 178.44 178.95 1xl7 h GLU 37 N 0.07 1.10 0.00 1.13 4.57 -1.16 -2.36 114.58 117.93 1xl7 h GLU 37 Ca 0.18 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 1xl7 h GLU 37 Cb 0.26 -0.25 -0.00 0.00 -0.16 0.00 0.00 28.75 28.60 1xl7 h GLU 37 CO -0.32 0.73 -0.03 0.66 -1.18 0.00 0.00 179.01 178.86 1xl7 h SER 38 N 1.13 0.00 0.90 1.04 4.64 0.20 -3.04 113.55 118.42 1xl7 h SER 38 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1xl7 h SER 38 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1xl7 h SER 38 CO -0.16 0.03 -0.77 -0.37 -0.87 0.00 0.00 176.83 174.69 1xl7 h VAL 39 N 0.00 0.00 -0.90 0.95 -1.51 -0.91 -3.39 116.25 110.49 1xl7 h VAL 39 Ca -0.00 -0.66 0.23 0.00 -1.23 0.00 0.00 66.70 65.03 1xl7 h VAL 39 Cb 0.53 1.20 -0.13 0.00 -2.13 0.00 0.00 31.29 30.76 1xl7 h VAL 39 CO 0.00 0.00 0.40 0.11 -1.23 0.00 0.00 177.57 176.85 1xl7 h LYS 40 N 0.00 0.38 0.00 5.19 1.57 -1.49 0.42 116.57 122.64 1xl7 h LYS 40 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1xl7 h LYS 40 Cb 0.83 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1xl7 h LYS 40 CO 0.00 0.25 0.00 -1.35 -0.57 0.00 0.00 179.45 177.78 1xl7 h PRO 41 N 0.39 0.00 -0.02 3.15 0.11 -1.80 -2.99 132.00 130.83 1xl7 h PRO 41 Ca 0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.68 1xl7 h PRO 41 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1xl7 h PRO 41 CO -0.54 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.44 1xl7 n PHE 42 N -2.41 0.02 -4.37 0.65 3.72 0.12 -4.89 117.46 110.31 1xl7 n PHE 42 Ca -0.01 -0.02 -0.27 0.00 -0.05 0.00 0.00 57.45 57.11 1xl7 n PHE 42 Cb 0.11 -0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.54 1xl7 n PHE 42 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1xl7 s ALA 43 N -0.84 2.70 0.60 4.37 0.00 -1.12 -5.04 121.76 122.42 1xl7 s ALA 43 Ca 0.12 -1.56 0.02 0.00 0.00 0.00 0.00 51.96 50.54 1xl7 s ALA 43 Cb 0.08 -0.50 0.07 0.00 0.00 0.00 0.00 23.12 22.77 1xl7 s ALA 43 CO 0.13 0.45 0.83 0.54 0.00 0.00 0.00 175.76 177.71 1xl7 s ASN 44 N -2.70 5.00 0.23 0.00 2.20 -1.26 -4.89 114.94 113.53 1xl7 s ASN 44 Ca 0.22 -0.23 -0.06 0.00 -0.94 0.00 0.00 52.86 51.85 1xl7 s ASN 44 Cb -0.08 -0.48 0.39 0.00 -2.00 0.00 0.00 41.25 39.07 1xl7 s ASN 44 CO 0.12 -1.35 1.74 -0.33 -2.94 0.00 0.00 177.10 174.33 1xl7 h GLU 45 N -0.06 0.44 -0.33 3.55 5.08 -1.99 -1.97 114.58 119.30 1xl7 h GLU 45 Ca -0.39 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 57.83 1xl7 h GLU 45 Cb 1.29 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1xl7 h GLU 45 CO 0.47 0.29 -0.24 -0.44 -1.00 0.00 0.00 179.01 178.09 1xl7 h ASP 46 N 0.46 0.78 -0.64 1.42 3.32 -1.99 -2.31 116.42 117.45 1xl7 h ASP 46 Ca 0.38 -0.44 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 1xl7 h ASP 46 Cb 0.52 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 1xl7 h ASP 46 CO -0.36 1.06 0.22 -0.33 -1.72 0.00 0.00 179.24 178.11 1xl7 h GLU 47 N 0.51 1.01 -0.35 3.56 5.08 -1.90 -1.69 114.58 120.81 1xl7 h GLU 47 Ca 0.06 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 1xl7 h GLU 47 Cb 0.80 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1xl7 h GLU 47 CO 0.06 0.86 -0.09 -0.92 -1.00 0.00 0.00 179.01 177.93 1xl7 h TYR 48 N 0.98 0.77 -0.48 4.33 3.20 -1.30 -1.11 116.97 123.35 1xl7 h TYR 48 Ca 0.22 -0.16 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 1xl7 h TYR 48 Cb 0.26 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1xl7 h TYR 48 CO 0.02 0.84 0.10 0.87 -1.64 0.00 0.00 178.16 178.35 1xl7 h LYS 49 N 0.47 0.74 -0.52 1.82 1.79 -1.26 -0.29 116.57 119.33 1xl7 h LYS 49 Ca 0.09 -0.15 -0.05 0.00 -2.18 0.00 0.00 60.65 58.36 1xl7 h LYS 49 Cb 0.59 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.11 1xl7 h LYS 49 CO 0.03 0.68 0.12 -0.22 -1.08 0.00 0.00 179.45 178.98 1xl7 h LYS 50 N 0.71 0.83 -0.45 3.15 3.64 -1.06 -2.57 116.57 120.83 1xl7 h LYS 50 Ca 0.16 -0.21 -0.11 0.00 -1.27 0.00 0.00 60.65 59.23 1xl7 h LYS 50 Cb 0.29 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1xl7 h LYS 50 CO 0.00 0.80 -0.15 1.15 -2.27 0.00 0.00 179.45 178.99 1xl7 h THR 51 N 0.72 1.26 -0.65 1.00 2.02 -0.63 -2.07 112.91 114.57 1xl7 h THR 51 Ca 0.16 -1.25 0.05 0.00 0.77 0.00 0.00 66.41 66.14 1xl7 h THR 51 Cb 0.35 1.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.79 1xl7 h THR 51 CO 0.00 0.43 0.38 -0.33 0.37 0.00 0.00 175.52 176.37 1xl7 h GLU 52 N 0.74 0.69 -0.32 6.66 5.08 -0.88 0.12 114.58 126.67 1xl7 h GLU 52 Ca 0.12 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1xl7 h GLU 52 Cb 0.66 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1xl7 h GLU 52 CO 0.05 0.46 0.08 0.93 -1.00 0.00 0.00 179.01 179.53 1xl7 h GLU 53 N 0.71 0.51 -0.29 2.33 5.08 -1.23 -0.10 114.58 121.59 1xl7 h GLU 53 Ca 0.28 -0.12 0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1xl7 h GLU 53 Cb 0.12 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1xl7 h GLU 53 CO -0.15 0.57 0.15 0.82 -1.00 0.00 0.00 179.01 179.41 1xl7 h ILE 54 N 0.36 1.00 -0.46 3.13 2.04 -0.90 -1.60 117.51 121.10 1xl7 h ILE 54 Ca 0.10 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.78 1xl7 h ILE 54 Cb 0.29 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 1xl7 h ILE 54 CO 0.00 0.06 0.01 0.58 0.00 0.00 0.00 178.15 178.80 1xl7 h VAL 55 N 0.32 1.26 -0.42 1.67 2.07 -0.65 -1.28 116.25 119.21 1xl7 h VAL 55 Ca 0.12 -1.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 1xl7 h VAL 55 Cb 0.02 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1xl7 h VAL 55 CO -0.07 0.36 0.13 -0.61 0.02 0.00 0.00 177.57 177.40 1xl7 h GLN 56 N 0.65 0.66 -0.72 1.57 4.15 -0.88 0.33 115.11 120.87 1xl7 h GLN 56 Ca 0.13 -0.14 0.01 0.00 0.77 0.00 0.00 58.65 59.42 1xl7 h GLN 56 Cb 0.48 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 28.04 1xl7 h GLN 56 CO 0.02 0.65 0.48 -0.22 -1.93 0.00 0.00 178.83 177.83 1xl7 h LYS 57 N 0.55 0.94 0.10 1.69 3.64 -1.22 -0.77 116.57 121.49 1xl7 h LYS 57 Ca 0.14 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1xl7 h LYS 57 Cb 0.26 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1xl7 h LYS 57 CO -0.00 0.62 -0.05 0.35 -2.27 0.00 0.00 179.45 178.10 1xl7 h PHE 58 N 0.97 -0.12 -0.69 1.91 3.57 -0.94 0.38 116.94 122.02 1xl7 h PHE 58 Ca 0.27 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.82 1xl7 h PHE 58 Cb -0.09 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.64 1xl7 h PHE 58 CO -0.03 0.02 0.41 0.37 -2.23 0.00 0.00 178.31 176.85 1xl7 h GLN 59 N -0.23 0.74 0.00 1.11 4.15 -0.63 0.22 115.11 120.47 1xl7 h GLN 59 Ca -0.01 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1xl7 h GLN 59 Cb 0.19 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1xl7 h GLN 59 CO 0.02 0.49 -0.34 0.39 -1.93 0.00 0.00 178.83 177.46 1xl7 n GLU 60 N -4.73 0.16 0.00 1.69 1.02 -0.32 -3.68 120.64 114.78 1xl7 n GLU 60 Ca 0.08 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 1xl7 n GLU 60 Cb 0.15 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 1xl7 n GLU 60 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xl7 n GLY 61 N 1.40 1.56 0.36 0.62 0.00 0.12 -4.86 105.19 104.38 1xl7 n GLY 61 Ca 0.05 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.14 1xl7 n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xl7 h ALA 62 N 1.00 1.77 -0.47 4.61 0.00 -1.74 -2.34 119.26 122.09 1xl7 h ALA 62 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1xl7 h ALA 62 Cb 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1xl7 h ALA 62 CO 0.00 0.07 0.00 0.78 0.00 0.00 0.00 179.25 180.10 1xl7 h GLY 63 N 0.71 0.83 0.98 0.00 0.00 -0.85 -0.42 103.07 104.33 1xl7 h GLY 63 Ca 0.36 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 1xl7 h GLY 63 CO -0.14 0.51 0.24 1.70 0.00 0.00 0.00 176.54 178.86 1xl7 h LYS 64 N 0.72 0.75 -0.48 4.80 1.63 -1.28 0.21 116.57 122.92 1xl7 h LYS 64 Ca 0.14 -0.11 -0.06 0.00 -0.85 0.00 0.00 60.65 59.77 1xl7 h LYS 64 Cb 0.44 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.91 1xl7 h LYS 64 CO 0.02 0.63 0.06 0.00 -3.45 0.00 0.00 179.45 176.71 1xl7 h ARG 65 N 0.69 0.81 -0.69 1.90 3.08 -1.29 -0.20 114.38 118.68 1xl7 h ARG 65 Ca 0.18 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 1xl7 h ARG 65 Cb 0.13 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1xl7 h ARG 65 CO -0.02 0.82 0.27 -0.07 -1.07 0.00 0.00 179.97 179.90 1xl7 h LEU 66 N 0.67 0.96 -0.90 3.04 3.38 -0.82 -2.32 115.31 119.32 1xl7 h LEU 66 Ca 0.14 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1xl7 h LEU 66 Cb 0.41 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1xl7 h LEU 66 CO 0.01 0.87 0.23 -0.74 0.09 0.00 0.00 178.44 178.91 1xl7 h HIS 67 N 0.98 1.06 -0.37 1.13 2.76 -0.27 -1.61 115.15 118.84 1xl7 h HIS 67 Ca 0.23 -0.09 -0.05 0.00 -2.20 0.00 0.00 60.37 58.26 1xl7 h HIS 67 Cb 0.22 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 28.84 1xl7 h HIS 67 CO 0.02 0.84 0.00 1.96 -1.30 0.00 0.00 177.93 179.44 1xl7 h GLN 68 N 1.01 0.58 -0.01 5.26 4.20 -0.68 -0.62 115.11 124.84 1xl7 h GLN 68 Ca 0.23 -0.13 -0.11 0.00 0.06 0.00 0.00 58.65 58.69 1xl7 h GLN 68 Cb 0.26 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1xl7 h GLN 68 CO -0.01 0.61 -0.53 0.87 -0.67 0.00 0.00 178.83 179.10 1xl7 h LYS 69 N 0.56 0.04 -0.36 1.46 1.79 -0.87 -2.12 116.57 117.07 1xl7 h LYS 69 Ca 0.12 -0.02 -0.11 0.00 -2.18 0.00 0.00 60.65 58.45 1xl7 h LYS 69 Cb 0.35 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 1xl7 h LYS 69 CO 0.01 0.56 -0.23 1.25 -1.08 0.00 0.00 179.45 179.96 1xl7 h LEU 70 N 0.03 0.82 -1.17 2.94 5.85 -0.30 -1.23 115.31 122.24 1xl7 h LEU 70 Ca -0.00 -0.43 -0.00 0.00 0.84 0.00 0.00 57.88 58.29 1xl7 h LEU 70 Cb 0.94 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.71 1xl7 h LEU 70 CO 0.07 1.07 0.48 -0.07 -0.34 0.00 0.00 178.44 179.65 1xl7 h LEU 71 N 0.57 0.92 -0.31 2.25 3.38 -0.95 -0.88 115.31 120.28 1xl7 h LEU 71 Ca 0.07 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1xl7 h LEU 71 Cb 0.78 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1xl7 h LEU 71 CO 0.06 0.70 0.11 -0.08 0.09 0.00 0.00 178.44 179.32 1xl7 h GLU 72 N 1.07 0.47 -0.77 1.13 4.81 -1.07 -2.25 114.58 117.97 1xl7 h GLU 72 Ca 0.28 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1xl7 h GLU 72 Cb -0.07 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 1xl7 h GLU 72 CO -0.06 0.50 0.50 -0.09 -0.73 0.00 0.00 179.01 179.14 1xl7 h ARG 73 N 0.35 0.98 0.00 1.92 2.43 -0.61 -1.83 114.38 117.61 1xl7 h ARG 73 Ca 0.10 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1xl7 h ARG 73 Cb 0.21 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1xl7 h ARG 73 CO -0.01 0.65 -0.16 0.00 -1.51 0.00 0.00 179.97 178.94 1xl7 h ALA 74 N 1.30 1.36 -0.74 2.80 0.00 -0.95 -2.51 119.26 120.52 1xl7 h ALA 74 Ca 0.29 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1xl7 h ALA 74 Cb -0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1xl7 h ALA 74 CO -0.08 0.20 0.49 0.00 0.00 0.00 0.00 179.25 179.86 1xl7 h ARG 75 N 0.00 0.92 -0.62 0.00 3.08 -0.72 -2.34 114.38 114.70 1xl7 h ARG 75 Ca -0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1xl7 h ARG 75 Cb 0.38 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1xl7 h ARG 75 CO 0.02 0.61 0.00 0.41 -1.07 0.00 0.00 179.97 179.94 1xl7 n GLY 76 N -1.43 2.84 3.02 0.04 0.00 -0.95 -4.94 105.19 103.77 1xl7 n GLY 76 Ca 0.09 -0.86 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 1xl7 n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xl7 s LYS 77 N -2.50 0.17 0.54 1.61 1.02 -0.88 -4.99 119.74 114.72 1xl7 s LYS 77 Ca 0.51 0.34 0.33 0.00 0.02 0.00 0.00 55.97 57.17 1xl7 s LYS 77 Cb 0.38 -0.03 1.30 0.00 -0.52 0.00 0.00 37.83 38.96 1xl7 s LYS 77 CO 0.17 -0.09 1.96 0.00 -0.92 0.00 0.00 175.35 176.46 1xl7 h ARG 78 N 6.54 0.00 -1.86 1.68 3.08 -1.92 -3.38 114.38 118.53 1xl7 h ARG 78 Ca -0.34 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.44 1xl7 h ARG 78 Cb 1.17 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 30.92 1xl7 h ARG 78 CO 0.40 0.01 -0.60 1.21 -1.07 0.00 0.00 179.97 179.92 1xl7 s ASN 79 N -5.75 0.86 0.42 7.04 3.84 -1.26 -0.69 114.94 119.40 1xl7 s ASN 79 Ca 0.01 -0.86 0.29 0.00 0.21 0.00 0.00 52.86 52.51 1xl7 s ASN 79 Cb 0.09 0.83 1.41 0.00 -0.55 0.00 0.00 41.25 43.03 1xl7 s ASN 79 CO 0.55 -0.33 1.88 4.11 -2.79 0.00 0.00 177.10 180.53 1xl7 h TRP 80 N 7.80 0.00 0.00 0.43 5.08 -1.83 -3.22 115.95 124.21 1xl7 h TRP 80 Ca -0.05 0.00 -0.37 0.00 1.08 0.00 0.00 58.89 59.55 1xl7 h TRP 80 Cb 1.09 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 27.18 1xl7 h TRP 80 CO 0.28 0.00 -2.35 -0.11 -1.28 0.00 0.00 178.44 174.98 1xl7 n LEU 81 N -2.58 0.89 -0.31 0.11 7.94 -1.26 -4.73 117.00 117.05 1xl7 n LEU 81 Ca -0.00 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.82 1xl7 n LEU 81 Cb 0.15 0.07 -0.07 0.00 0.53 0.00 0.00 43.42 44.11 1xl7 n LEU 81 CO 0.18 0.61 0.37 1.21 -1.11 0.00 0.00 177.39 178.65 1xl7 n GLU 82 N -2.92 -0.32 -0.06 1.96 2.13 -1.22 -0.86 120.64 119.35 1xl7 n GLU 82 Ca -0.35 1.13 -0.11 0.00 0.66 0.00 0.00 57.16 58.49 1xl7 n GLU 82 Cb 1.11 -1.67 -0.05 0.00 0.27 0.00 0.00 31.44 31.10 1xl7 n GLU 82 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1xl7 h GLU 83 N 0.00 0.33 -0.45 5.31 4.81 -1.85 -1.84 114.58 120.89 1xl7 h GLU 83 Ca 0.13 -0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 1xl7 h GLU 83 Cb 0.32 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 1xl7 h GLU 83 CO -0.71 0.47 0.22 -1.49 -0.73 0.00 0.00 179.01 176.77 1xl7 h TRP 84 N 0.13 0.41 0.00 0.92 6.55 -1.65 -1.76 115.95 120.56 1xl7 h TRP 84 Ca 0.06 0.02 -0.00 0.00 0.95 0.00 0.00 58.89 59.92 1xl7 h TRP 84 Cb 0.29 -0.12 0.00 0.00 -0.86 0.00 0.00 29.16 28.48 1xl7 h TRP 84 CO 0.02 0.20 -0.00 2.35 -1.05 0.00 0.00 178.44 179.96 1xl7 h TRP 85 N 0.44 -0.01 -0.46 0.49 2.91 -0.93 0.25 115.95 118.64 1xl7 h TRP 85 Ca 0.20 -0.00 0.08 0.00 1.13 0.00 0.00 58.89 60.29 1xl7 h TRP 85 Cb 0.11 0.00 -0.07 0.00 -0.51 0.00 0.00 29.16 28.69 1xl7 h TRP 85 CO -0.10 0.06 0.08 1.25 -1.03 0.00 0.00 178.44 178.70 1xl7 h LEU 86 N -0.07 -0.02 0.36 0.65 5.85 -1.14 0.00 115.31 120.94 1xl7 h LEU 86 Ca -0.00 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1xl7 h LEU 86 Cb 0.07 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1xl7 h LEU 86 CO 0.00 0.02 -0.17 0.78 -0.34 0.00 0.00 178.44 178.73 1xl7 h ASN 87 N 0.21 -0.41 -0.34 1.25 -0.26 -1.08 -0.89 115.58 114.05 1xl7 h ASN 87 Ca 0.23 -0.13 -0.14 0.00 -0.56 0.00 0.00 56.30 55.70 1xl7 h ASN 87 Cb 0.31 0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.66 1xl7 h ASN 87 CO -0.31 0.03 -0.29 0.58 -1.06 0.00 0.00 177.43 176.37 1xl7 h VAL 88 N -0.98 1.27 0.00 2.81 2.07 -0.50 0.11 116.25 121.04 1xl7 h VAL 88 Ca -0.05 -1.45 -0.05 0.00 0.82 0.00 0.00 66.70 65.97 1xl7 h VAL 88 Cb 0.52 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1xl7 h VAL 88 CO 0.08 0.49 -0.40 0.00 0.02 0.00 0.00 177.57 177.76 1xl7 h ALA 89 N 0.93 0.80 0.00 1.67 0.00 -1.14 -3.42 119.26 118.09 1xl7 h ALA 89 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1xl7 h ALA 89 Cb 0.85 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1xl7 h ALA 89 CO 0.07 0.28 0.00 0.66 0.00 0.00 0.00 179.25 180.26 1xl7 n TYR 90 N -3.07 -0.52 0.26 0.00 4.01 -0.95 -4.87 117.16 112.01 1xl7 n TYR 90 Ca 0.02 0.09 0.09 0.00 -0.16 0.00 0.00 57.90 57.94 1xl7 n TYR 90 Cb 0.62 0.37 0.67 0.00 -0.31 0.00 0.00 39.34 40.69 1xl7 n TYR 90 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1xl7 h LEU 91 N 0.00 0.00 0.00 7.72 3.38 -1.01 -2.65 115.31 122.75 1xl7 h LEU 91 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1xl7 h LEU 91 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1xl7 h LEU 91 CO 0.00 0.00 -0.88 0.44 0.09 0.00 0.00 178.44 178.09 1xl7 h ASP 92 N 0.00 0.00 -2.94 -0.43 3.32 -1.02 -0.85 116.42 114.51 1xl7 h ASP 92 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.53 1xl7 h ASP 92 Cb 0.02 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.64 1xl7 h ASP 92 CO -0.00 0.43 0.96 0.52 -1.72 0.00 0.00 179.24 179.43 1xl7 n VAL 93 N -3.02 0.46 0.14 -1.35 0.31 -1.00 -4.83 118.33 109.04 1xl7 n VAL 93 Ca -0.03 -0.12 0.11 0.00 -0.01 0.00 0.00 64.34 64.30 1xl7 n VAL 93 Cb 0.74 -1.98 -0.07 0.00 -0.91 0.00 0.00 33.84 31.62 1xl7 n VAL 93 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1xl7 n ARG 94 N 3.15 0.57 -1.01 5.55 5.12 -1.26 -4.82 116.66 123.96 1xl7 n ARG 94 Ca 0.13 -0.04 -0.32 0.00 -1.93 0.00 0.00 57.85 55.69 1xl7 n ARG 94 Cb 0.36 -1.65 0.13 0.00 -1.16 0.00 0.00 32.46 30.14 1xl7 n ARG 94 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 1xl7 s ILE 95 N -3.40 2.32 -0.15 0.55 -4.36 -1.26 -0.93 121.20 113.96 1xl7 s ILE 95 Ca -0.03 0.12 -0.31 0.00 -0.26 0.00 0.00 60.65 60.17 1xl7 s ILE 95 Cb 0.12 -2.38 -0.09 0.00 1.25 0.00 0.00 42.46 41.37 1xl7 s ILE 95 CO 0.85 -0.12 2.08 -2.65 0.24 0.00 0.00 174.94 175.34 1xl7 n PRO 96 N -3.66 2.08 0.11 0.37 -0.02 -1.26 -4.26 135.00 128.36 1xl7 n PRO 96 Ca 0.12 0.68 -0.02 0.00 -2.02 0.00 0.00 63.50 62.26 1xl7 n PRO 96 Cb 0.52 -2.92 0.05 0.00 -0.02 0.00 0.00 33.50 31.12 1xl7 n PRO 96 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1xl7 h SER 97 N 12.25 0.00 -0.10 2.55 4.64 -1.84 -2.99 113.55 128.06 1xl7 h SER 97 Ca -0.43 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 60.93 1xl7 h SER 97 Cb 1.26 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.31 1xl7 h SER 97 CO 0.96 0.72 -0.14 -0.61 -0.87 0.00 0.00 176.83 176.88 1xl7 h GLN 98 N 0.00 -0.19 0.09 4.77 4.15 -1.83 0.45 115.11 122.56 1xl7 h GLN 98 Ca -0.01 0.01 -0.19 0.00 0.77 0.00 0.00 58.65 59.23 1xl7 h GLN 98 Cb 1.39 0.04 0.00 0.00 0.21 0.00 0.00 27.48 29.13 1xl7 h GLN 98 CO 0.09 -0.12 -0.95 1.25 -1.93 0.00 0.00 178.83 177.17 1xl7 h LEU 99 N -0.19 0.31 0.00 -2.39 5.85 -1.83 -3.32 115.31 113.73 1xl7 h LEU 99 Ca 0.08 -0.88 0.00 0.00 0.84 0.00 0.00 57.88 57.92 1xl7 h LEU 99 Cb 0.31 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1xl7 h LEU 99 CO -0.21 1.42 -0.23 0.59 -0.34 0.00 0.00 178.44 179.67 1xl7 n ASN 100 N -4.16 0.54 0.00 1.25 3.02 -1.13 -4.55 115.26 110.23 1xl7 n ASN 100 Ca -0.19 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 1xl7 n ASN 100 Cb 0.78 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 1xl7 n ASN 100 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1xl7 n VAL 101 N -1.93 0.00 -1.61 2.41 0.31 0.00 -4.65 118.33 112.87 1xl7 n VAL 101 Ca 0.05 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 64.00 1xl7 n VAL 101 Cb 0.40 -0.35 0.04 0.00 -0.91 0.00 0.00 33.84 33.03 1xl7 n VAL 101 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1xl7 n ASN 102 N -2.18 0.80 -4.68 4.52 5.03 -0.35 -4.51 115.26 113.90 1xl7 n ASN 102 Ca 0.00 0.85 -0.28 0.00 0.87 0.00 0.00 54.58 56.01 1xl7 n ASN 102 Cb 0.33 -1.38 -0.08 0.00 -1.02 0.00 0.00 39.78 37.64 1xl7 n ASN 102 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 1xl7 s PHE 103 N -1.48 2.93 0.18 3.10 -0.12 -0.58 -4.71 117.98 117.30 1xl7 s PHE 103 Ca 0.73 -0.08 0.07 0.00 -0.05 0.00 0.00 56.93 57.60 1xl7 s PHE 103 Cb -0.44 -1.47 -0.04 0.00 -0.63 0.00 0.00 43.02 40.44 1xl7 s PHE 103 CO 0.49 0.49 -0.13 0.14 -0.05 0.00 0.00 175.22 176.16 1xl7 s VAL 104 N -1.49 1.54 -0.17 -2.49 -7.23 -0.62 -0.50 120.40 109.43 1xl7 s VAL 104 Ca 0.26 -2.10 -0.07 0.00 -1.81 0.00 0.00 61.98 58.27 1xl7 s VAL 104 Cb -0.11 -1.92 0.07 0.00 0.56 0.00 0.00 36.38 34.99 1xl7 s VAL 104 CO 0.18 -0.60 0.38 -0.83 -0.31 0.00 0.00 175.10 173.93 1xl7 s GLY 105 N -3.14 -0.30 0.33 2.32 0.00 0.19 -1.45 107.32 105.28 1xl7 s GLY 105 Ca 0.19 1.40 -0.28 0.00 0.00 0.00 0.00 44.72 46.03 1xl7 s GLY 105 CO 0.05 2.03 1.13 -4.14 0.00 0.00 0.00 173.10 172.17 1xl7 s PRO 106 N 2.10 4.40 -0.26 2.90 0.02 -1.25 -0.03 135.00 142.89 1xl7 s PRO 106 Ca -0.04 1.82 -0.28 0.00 0.02 0.00 0.00 61.00 62.52 1xl7 s PRO 106 Cb -0.11 -2.96 0.01 0.00 0.02 0.00 0.00 34.50 31.46 1xl7 s PRO 106 CO -0.12 -0.01 0.98 0.00 -0.33 0.00 0.00 177.00 177.52 1xl7 n PRO 108 N 6.35 0.52 0.20 0.00 -0.04 -1.26 -4.26 135.00 136.50 1xl7 n PRO 108 Ca 0.10 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.66 1xl7 n PRO 108 Cb 0.47 -1.24 0.13 0.00 -0.04 0.00 0.00 33.50 32.82 1xl7 n PRO 108 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1xl7 h HIS 109 N 1.04 0.00 0.00 0.54 3.86 -1.91 -3.15 115.15 115.53 1xl7 h HIS 109 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1xl7 h HIS 109 Cb 0.52 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.99 1xl7 h HIS 109 CO 0.02 0.11 0.00 1.97 0.86 0.00 0.00 177.93 180.89 1xl7 n PHE 110 N -3.11 0.00 0.48 2.45 1.16 -1.21 -1.64 117.46 115.60 1xl7 n PHE 110 Ca 0.03 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.74 1xl7 n PHE 110 Cb 0.58 -0.20 0.33 0.00 -1.61 0.00 0.00 39.48 38.57 1xl7 n PHE 110 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 1xl7 h GLU 111 N 0.00 0.00 0.00 3.97 4.81 -1.83 -3.38 114.58 118.15 1xl7 h GLU 111 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1xl7 h GLU 111 Cb 0.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1xl7 h GLU 111 CO 0.00 0.00 0.00 -2.39 -0.73 0.00 0.00 179.01 175.89 1xl7 n HIS 112 N -2.55 0.00 0.27 0.92 1.44 -0.83 -4.98 115.22 109.50 1xl7 n HIS 112 Ca 0.05 0.00 0.16 0.00 -2.01 0.00 0.00 57.72 55.92 1xl7 n HIS 112 Cb 0.46 0.00 0.71 0.00 0.12 0.00 0.00 29.99 31.28 1xl7 n HIS 112 CO 0.00 0.00 0.00 1.88 -2.81 0.00 0.00 176.34 175.41 1xl7 h TYR 113 N 0.00 0.00 -2.23 -1.40 0.05 -1.89 -3.35 116.97 108.15 1xl7 h TYR 113 Ca 0.00 0.00 -0.59 0.00 0.05 0.00 0.00 58.73 58.19 1xl7 h TYR 113 Cb 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 36.73 37.32 1xl7 h TYR 113 CO 0.00 0.07 -0.63 0.91 -1.05 0.00 0.00 178.16 177.46 1xl7 n TRP 114 N -3.24 3.71 -1.00 4.88 8.01 -0.65 -4.92 117.44 124.23 1xl7 n TRP 114 Ca -0.00 -4.07 -0.30 0.00 -1.31 0.00 0.00 57.50 51.81 1xl7 n TRP 114 Cb 0.29 -0.52 0.15 0.00 -2.01 0.00 0.00 31.31 29.21 1xl7 n TRP 114 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.69 175.43 1xl7 s PRO 115 N -2.89 1.22 0.19 -0.99 0.04 -1.26 -3.29 135.00 128.02 1xl7 s PRO 115 Ca 0.44 1.13 -0.33 0.00 0.04 0.00 0.00 61.00 62.28 1xl7 s PRO 115 Cb 0.21 -1.78 -0.13 0.00 0.04 0.00 0.00 34.50 32.83 1xl7 s PRO 115 CO -0.07 -2.36 1.54 0.00 0.04 0.00 0.00 177.00 176.16 1xl7 n ALA 116 N -4.00 1.48 -3.62 8.56 0.00 -1.26 -4.92 120.51 116.74 1xl7 n ALA 116 Ca 0.08 0.43 -0.04 0.00 0.00 0.00 0.00 53.44 53.91 1xl7 n ALA 116 Cb 0.54 -2.35 -0.06 0.00 0.00 0.00 0.00 19.45 17.58 1xl7 n ALA 116 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1xl7 s ARG 117 N 0.47 0.57 0.61 0.00 3.52 0.94 -5.03 118.95 120.04 1xl7 s ARG 117 Ca 0.75 1.10 -0.18 0.00 -0.13 0.00 0.00 55.73 57.27 1xl7 s ARG 117 Cb -0.65 0.29 -0.03 0.00 -1.56 0.00 0.00 34.95 33.01 1xl7 s ARG 117 CO 0.41 -0.14 1.20 -1.21 -0.81 0.00 0.00 175.30 174.75 1xl7 s GLU 118 N 1.88 2.87 0.00 5.12 0.41 -1.26 -3.28 118.70 124.44 1xl7 s GLU 118 Ca -0.08 1.78 0.00 0.00 -0.41 0.00 0.00 54.97 56.26 1xl7 s GLU 118 Cb -0.06 -1.92 0.00 0.00 -1.78 0.00 0.00 34.13 30.37 1xl7 s GLU 118 CO -0.18 -1.27 0.00 0.41 -0.49 0.00 0.00 175.26 173.72 1xl7 n GLY 119 N 0.42 0.91 0.67 -1.39 0.00 -1.25 -4.89 105.19 99.65 1xl7 n GLY 119 Ca 0.13 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.24 1xl7 n GLY 119 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xl7 n THR 120 N -2.05 0.00 0.01 2.61 -2.24 -1.20 -4.71 114.28 106.69 1xl7 n THR 120 Ca 0.00 -0.49 -0.10 0.00 -2.27 0.00 0.00 64.05 61.19 1xl7 n THR 120 Cb 0.00 1.35 -0.04 0.00 -2.10 0.00 0.00 70.33 69.54 1xl7 n THR 120 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1xl7 h GLN 121 N 3.29 -0.36 -0.24 -0.78 4.15 -1.82 -1.99 115.11 117.36 1xl7 h GLN 121 Ca 0.00 0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.35 1xl7 h GLN 121 Cb 0.71 0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.48 1xl7 h GLN 121 CO 0.00 -0.24 -0.21 -0.07 -1.93 0.00 0.00 178.83 176.38 1xl7 h LEU 122 N -0.38 0.61 0.21 -2.39 3.38 -1.93 -0.34 115.31 114.48 1xl7 h LEU 122 Ca 0.09 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 1xl7 h LEU 122 Cb 0.52 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1xl7 h LEU 122 CO -0.33 0.94 -0.10 -0.33 0.09 0.00 0.00 178.44 178.71 1xl7 h GLU 123 N 0.28 -0.28 -0.54 1.13 5.08 -1.86 -1.11 114.58 117.29 1xl7 h GLU 123 Ca 0.04 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 1xl7 h GLU 123 Cb 0.76 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 1xl7 h GLU 123 CO 0.05 -0.12 0.08 0.00 -1.00 0.00 0.00 179.01 178.02 1xl7 h ARG 124 N -0.37 0.85 -0.88 2.33 3.08 -1.44 -2.63 114.38 115.33 1xl7 h ARG 124 Ca -0.03 -0.20 0.05 0.00 0.07 0.00 0.00 59.98 59.88 1xl7 h ARG 124 Cb 0.28 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.16 1xl7 h ARG 124 CO 0.05 0.80 0.57 0.78 -1.07 0.00 0.00 179.97 181.10 1xl7 h GLY 125 N 0.98 1.26 -6.73 0.04 0.00 -0.74 -3.42 103.07 94.47 1xl7 h GLY 125 Ca 0.17 -0.41 -0.56 0.00 0.00 0.00 0.00 47.33 46.53 1xl7 h GLY 125 CO 0.01 0.32 1.65 -1.14 0.00 0.00 0.00 176.54 177.37 1xl7 n SER 126 N -4.47 1.48 0.00 0.19 3.41 -0.45 -4.60 113.62 109.18 1xl7 n SER 126 Ca 0.13 -2.51 0.00 0.00 -0.26 0.00 0.00 58.87 56.23 1xl7 n SER 126 Cb 0.17 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 1xl7 n SER 126 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1xl7 n LEU 129 N 8.12 0.00 -0.16 1.04 4.77 -1.26 -4.54 117.00 124.97 1xl7 n LEU 129 Ca 0.44 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 56.36 1xl7 n LEU 129 Cb 0.38 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.50 1xl7 n LEU 129 CO 1.09 0.00 1.06 -0.25 -1.33 0.00 0.00 177.39 177.95 1xl7 h TRP 130 N 0.00 0.56 -0.41 -1.77 2.91 -1.92 0.91 115.95 116.22 1xl7 h TRP 130 Ca 0.00 0.02 -0.13 0.00 1.13 0.00 0.00 58.89 59.91 1xl7 h TRP 130 Cb 0.00 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 28.46 1xl7 h TRP 130 CO 0.00 0.32 -0.26 0.45 -1.03 0.00 0.00 178.44 177.93 1xl7 h HIS 131 N 0.60 1.04 -0.57 2.65 3.86 -1.96 -1.62 115.15 119.15 1xl7 h HIS 131 Ca 0.20 -0.28 -0.03 0.00 -1.16 0.00 0.00 60.37 59.10 1xl7 h HIS 131 Cb 0.01 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.22 1xl7 h HIS 131 CO -0.06 1.07 0.25 -0.91 0.86 0.00 0.00 177.93 179.14 1xl7 h ASN 132 N 0.71 0.77 0.19 2.45 2.35 -1.90 -2.17 115.58 117.98 1xl7 h ASN 132 Ca 0.08 -0.15 -0.08 0.00 -0.55 0.00 0.00 56.30 55.60 1xl7 h ASN 132 Cb 0.83 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.99 1xl7 h ASN 132 CO 0.07 0.70 -0.30 -0.07 -1.65 0.00 0.00 177.43 176.18 1xl7 h LEU 133 N 0.78 0.18 -0.90 1.61 3.38 -0.73 -1.97 115.31 117.66 1xl7 h LEU 133 Ca 0.19 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 1xl7 h LEU 133 Cb 0.16 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1xl7 h LEU 133 CO -0.02 0.49 -0.23 0.78 0.09 0.00 0.00 178.44 179.55 1xl7 h ASN 134 N 0.16 0.55 -0.75 -0.43 2.35 -0.89 -1.27 115.58 115.30 1xl7 h ASN 134 Ca 0.02 -0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.53 1xl7 h ASN 134 Cb 0.62 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.81 1xl7 h ASN 134 CO 0.05 0.77 0.24 0.22 -1.65 0.00 0.00 177.43 177.06 1xl7 h TYR 135 N 0.49 1.20 -0.49 1.19 5.03 -0.75 -1.30 116.97 122.34 1xl7 h TYR 135 Ca 0.07 -0.12 0.01 0.00 2.58 0.00 0.00 58.73 61.27 1xl7 h TYR 135 Cb 0.66 -0.35 -0.03 0.00 1.55 0.00 0.00 36.73 38.56 1xl7 h TYR 135 CO 0.02 0.94 0.32 2.35 -1.32 0.00 0.00 178.16 180.48 1xl7 h TRP 136 N 1.11 0.60 -0.90 -3.82 7.01 -0.81 -1.48 115.95 117.66 1xl7 h TRP 136 Ca 0.24 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.28 1xl7 h TRP 136 Cb 0.30 -0.20 -0.05 0.00 -2.10 0.00 0.00 29.16 27.11 1xl7 h TRP 136 CO 0.03 0.37 0.59 1.96 -2.79 0.00 0.00 178.44 178.60 1xl7 h GLN 137 N 0.65 1.15 -0.68 2.65 4.20 -0.72 0.16 115.11 122.52 1xl7 h GLN 137 Ca 0.18 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1xl7 h GLN 137 Cb -0.06 -0.26 -0.03 0.00 0.30 0.00 0.00 27.48 27.43 1xl7 h GLN 137 CO -0.05 0.76 0.39 -0.07 -0.67 0.00 0.00 178.83 179.20 1xl7 h LEU 138 N 1.18 0.83 -0.31 1.46 3.38 -0.75 -1.56 115.31 119.54 1xl7 h LEU 138 Ca 0.34 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 1xl7 h LEU 138 Cb -0.09 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1xl7 h LEU 138 CO -0.09 0.66 0.04 -0.07 0.09 0.00 0.00 178.44 179.07 1xl7 h LEU 139 N 0.92 0.50 -1.82 1.67 3.38 -0.57 0.22 115.31 119.62 1xl7 h LEU 139 Ca 0.24 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1xl7 h LEU 139 Cb 0.00 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1xl7 h LEU 139 CO -0.04 0.65 -0.13 -0.09 0.09 0.00 0.00 178.44 178.92 1xl7 h ARG 140 N 0.34 0.00 -0.02 1.13 2.43 -0.78 -0.15 114.38 117.33 1xl7 h ARG 140 Ca 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1xl7 h ARG 140 Cb 0.37 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1xl7 h ARG 140 CO 0.01 0.13 -0.05 0.54 -1.51 0.00 0.00 179.97 179.09 1xl7 n ARG 141 N -4.20 1.66 -3.53 0.20 1.74 -0.61 -0.63 116.66 111.30 1xl7 n ARG 141 Ca -0.02 -1.08 -0.25 0.00 -0.77 0.00 0.00 57.85 55.72 1xl7 n ARG 141 Cb 0.20 -1.48 0.05 0.00 -1.02 0.00 0.00 32.46 30.22 1xl7 n ARG 141 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1xl7 n GLU 142 N 0.28 -6.29 -0.12 5.56 1.02 -0.07 -4.87 120.64 116.15 1xl7 n GLU 142 Ca 0.17 0.76 0.12 0.00 -0.02 0.00 0.00 57.16 58.19 1xl7 n GLU 142 Cb 0.40 -5.71 0.25 0.00 -0.02 0.00 0.00 31.44 26.36 1xl7 n GLU 142 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1xl7 n LYS 143 N -4.61 2.26 -2.62 3.49 4.76 0.61 -2.20 118.16 119.85 1xl7 n LYS 143 Ca -0.01 -1.88 -0.43 0.00 -2.87 0.00 0.00 58.31 53.12 1xl7 n LYS 143 Cb 0.56 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 32.25 1xl7 n LYS 143 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1xl7 s LEU 144 N -1.63 4.23 0.41 -0.35 2.96 -1.24 -4.96 118.68 118.09 1xl7 s LEU 144 Ca 0.35 1.58 -0.25 0.00 -0.22 0.00 0.00 54.13 55.59 1xl7 s LEU 144 Cb 0.21 -3.55 -0.10 0.00 0.50 0.00 0.00 46.19 43.24 1xl7 s LEU 144 CO 0.30 -0.53 1.21 -2.65 -1.32 0.00 0.00 176.35 173.36 1xl7 n PRO 145 N 5.36 1.81 -2.47 0.98 -0.02 -1.26 -3.83 135.00 135.58 1xl7 n PRO 145 Ca 0.10 0.64 -0.42 0.00 -2.02 0.00 0.00 63.50 61.81 1xl7 n PRO 145 Cb 0.47 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 1xl7 n PRO 145 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1xl7 s VAL 146 N -1.20 4.07 0.25 -1.45 1.01 -1.26 -4.95 120.40 116.87 1xl7 s VAL 146 Ca 0.61 1.54 -0.30 0.00 0.00 0.00 0.00 61.98 63.84 1xl7 s VAL 146 Cb -0.53 -3.99 -0.09 0.00 0.00 0.00 0.00 36.38 31.77 1xl7 s VAL 146 CO 0.58 0.15 1.18 -1.00 0.00 0.00 0.00 175.10 176.01 1xl7 s HIS 147 N 0.77 3.42 0.02 5.22 3.76 -1.26 -4.95 115.29 122.26 1xl7 s HIS 147 Ca 0.56 1.54 0.01 0.00 -0.15 0.00 0.00 55.06 57.01 1xl7 s HIS 147 Cb -0.29 -3.42 -0.01 0.00 1.11 0.00 0.00 32.58 29.97 1xl7 s HIS 147 CO 0.30 -1.06 -0.04 0.15 -0.85 0.00 0.00 174.74 173.25 1xl7 s LYS 148 N -1.04 0.29 -0.41 1.40 1.02 -1.26 -0.86 119.74 118.88 1xl7 s LYS 148 Ca 0.49 -0.43 -0.11 0.00 0.02 0.00 0.00 55.97 55.94 1xl7 s LYS 148 Cb -0.34 -0.07 0.05 0.00 -0.52 0.00 0.00 37.83 36.95 1xl7 s LYS 148 CO 0.42 0.01 0.26 0.45 -0.92 0.00 0.00 175.35 175.56 1xl7 s SER 149 N -0.93 5.77 1.20 2.83 0.15 0.79 -4.79 113.70 118.72 1xl7 s SER 149 Ca -0.08 -1.24 0.00 0.00 0.70 0.00 0.00 55.95 55.33 1xl7 s SER 149 Cb -0.06 -2.04 0.00 0.00 -1.71 0.00 0.00 66.02 62.21 1xl7 s SER 149 CO -0.00 -0.48 0.00 0.61 1.20 0.00 0.00 173.24 174.56 1xl7 n GLY 150 N 5.00 1.83 0.14 9.45 0.00 -1.26 -1.10 105.19 119.25 1xl7 n GLY 150 Ca -0.11 -0.18 0.04 0.00 0.00 0.00 0.00 46.02 45.77 1xl7 n GLY 150 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1xl7 n ASN 151 N 10.11 1.47 -4.66 1.61 4.05 -1.26 -5.03 115.26 121.56 1xl7 n ASN 151 Ca 0.00 -2.33 -0.38 0.00 0.45 0.00 0.00 54.58 52.31 1xl7 n ASN 151 Cb 0.00 -0.22 -0.08 0.00 1.23 0.00 0.00 39.78 40.71 1xl7 n ASN 151 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1xl7 s THR 152 N -1.45 5.20 0.51 -0.44 2.01 -0.26 -5.02 115.64 116.19 1xl7 s THR 152 Ca 0.13 0.65 -0.23 0.00 0.31 0.00 0.00 61.69 62.55 1xl7 s THR 152 Cb 0.12 -3.71 -0.07 0.00 0.01 0.00 0.00 72.50 68.85 1xl7 s THR 152 CO 0.01 0.24 1.30 -2.65 -0.69 0.00 0.00 174.62 172.83 1xl7 n PRO 153 N 4.65 1.74 -4.40 4.92 -0.02 -1.26 -0.15 135.00 140.49 1xl7 n PRO 153 Ca -0.09 0.63 -0.25 0.00 -2.02 0.00 0.00 63.50 61.77 1xl7 n PRO 153 Cb 0.51 -2.49 -0.10 0.00 -0.02 0.00 0.00 33.50 31.40 1xl7 n PRO 153 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1xl7 s LEU 154 N -2.71 2.70 1.45 2.45 1.43 -0.04 -4.80 118.68 119.16 1xl7 s LEU 154 Ca 0.68 -0.84 -0.24 0.00 -1.03 0.00 0.00 54.13 52.70 1xl7 s LEU 154 Cb -0.45 -1.32 0.37 0.00 0.03 0.00 0.00 46.19 44.83 1xl7 s LEU 154 CO 0.52 0.07 0.84 -0.67 0.23 0.00 0.00 176.35 177.34 1xl7 n ASP 155 N -0.26 -4.10 0.00 2.29 2.03 0.10 -4.66 116.55 111.95 1xl7 n ASP 155 Ca -0.09 -0.84 0.00 0.00 0.52 0.00 0.00 54.79 54.39 1xl7 n ASP 155 Cb 0.58 -0.99 0.00 0.00 -0.72 0.00 0.00 41.12 39.99 1xl7 n ASP 155 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1xl7 n ASN 157 N -5.45 0.00 0.26 1.67 2.85 -1.26 -4.96 115.26 108.38 1xl7 n ASN 157 Ca 0.13 0.00 0.13 0.00 -0.11 0.00 0.00 54.58 54.73 1xl7 n ASN 157 Cb 0.58 0.00 0.79 0.00 1.24 0.00 0.00 39.78 42.39 1xl7 n ASN 157 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 1xl7 h GLN 158 N 0.00 0.00 0.00 1.20 4.20 -1.96 -1.34 115.11 117.22 1xl7 h GLN 158 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1xl7 h GLN 158 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1xl7 h GLN 158 CO 0.00 0.00 -0.02 0.74 -0.67 0.00 0.00 178.83 178.88 1xl7 h PHE 159 N 0.00 0.00 0.00 2.96 -1.00 -1.96 -3.31 116.94 113.63 1xl7 h PHE 159 Ca 0.02 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 1xl7 h PHE 159 Cb 0.08 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.64 1xl7 h PHE 159 CO 0.00 0.02 0.00 0.54 -1.61 0.00 0.00 178.31 177.26 1xl7 n ARG 160 N -3.18 0.58 0.00 1.51 1.74 -0.51 -4.51 116.66 112.29 1xl7 n ARG 160 Ca -0.02 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 1xl7 n ARG 160 Cb 0.18 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 1xl7 n ARG 160 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1xl7 n LEU 162 N 1.80 0.00 -4.70 0.55 7.94 -1.25 -4.64 117.00 116.70 1xl7 n LEU 162 Ca 0.02 0.00 -0.28 0.00 -1.11 0.00 0.00 56.01 54.63 1xl7 n LEU 162 Cb 0.29 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.16 1xl7 n LEU 162 CO 0.01 0.00 -0.31 -0.36 -1.11 0.00 0.00 177.39 175.62 1xl7 s PHE 163 N 0.00 2.98 -1.56 1.96 0.08 -1.26 -4.33 117.98 115.85 1xl7 s PHE 163 Ca 0.00 -0.05 -0.07 0.00 0.12 0.00 0.00 56.93 56.92 1xl7 s PHE 163 Cb 0.00 -1.49 0.06 0.00 -0.57 0.00 0.00 43.02 41.03 1xl7 s PHE 163 CO 0.00 0.50 0.44 0.43 -0.10 0.00 0.00 175.22 176.49 1xl7 n SER 164 N 0.19 -0.99 -3.98 1.36 7.64 -0.13 -4.18 113.62 113.52 1xl7 n SER 164 Ca -0.10 -1.09 -0.21 0.00 1.01 0.00 0.00 58.87 58.48 1xl7 n SER 164 Cb 0.53 -2.52 -0.16 0.00 -1.01 0.00 0.00 64.21 61.06 1xl7 n SER 164 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1xl7 s THR 165 N -3.81 0.78 -0.11 0.44 2.01 -1.26 -0.74 115.64 112.95 1xl7 s THR 165 Ca 0.28 -0.33 -0.19 0.00 0.31 0.00 0.00 61.69 61.76 1xl7 s THR 165 Cb -0.16 -0.72 0.04 0.00 0.01 0.00 0.00 72.50 71.68 1xl7 s THR 165 CO 0.94 0.26 0.47 0.00 -0.69 0.00 0.00 174.62 175.60 1xl7 s LYS 167 N -0.45 3.91 -0.08 0.00 2.20 -0.31 -4.56 119.74 120.46 1xl7 s LYS 167 Ca -0.06 0.56 0.02 0.00 -0.36 0.00 0.00 55.97 56.13 1xl7 s LYS 167 Cb -0.03 -2.45 0.01 0.00 -1.51 0.00 0.00 37.83 33.85 1xl7 s LYS 167 CO 0.03 0.13 -0.14 0.08 -0.36 0.00 0.00 175.35 175.09 1xl7 s VAL 168 N -2.07 1.28 0.40 4.02 1.01 0.89 -4.81 120.40 121.12 1xl7 s VAL 168 Ca 0.52 -0.55 -0.26 0.00 0.00 0.00 0.00 61.98 61.69 1xl7 s VAL 168 Cb -0.10 -1.17 -0.09 0.00 0.00 0.00 0.00 36.38 35.02 1xl7 s VAL 168 CO 0.22 0.39 1.24 -2.16 0.00 0.00 0.00 175.10 174.79 1xl7 s PRO 169 N 0.74 4.04 0.20 2.72 0.04 -1.26 -0.97 135.00 140.51 1xl7 s PRO 169 Ca -0.13 2.02 0.08 0.00 0.04 0.00 0.00 61.00 63.01 1xl7 s PRO 169 Cb -0.16 -2.75 -0.05 0.00 0.04 0.00 0.00 34.50 31.58 1xl7 s PRO 169 CO 0.03 -0.39 -0.15 0.20 0.04 0.00 0.00 177.00 176.73 1xl7 s GLY 170 N -0.89 1.46 0.24 0.56 0.00 -1.24 -4.72 107.32 102.72 1xl7 s GLY 170 Ca 0.56 -1.65 -0.07 0.00 0.00 0.00 0.00 44.72 43.56 1xl7 s GLY 170 CO 0.45 -1.74 1.90 -2.22 0.00 0.00 0.00 173.10 171.49 1xl7 h ILE 171 N 2.63 1.21 0.00 0.90 1.08 -1.90 -3.36 117.51 118.08 1xl7 h ILE 171 Ca -0.39 -0.41 0.00 0.00 -0.39 0.00 0.00 64.86 63.67 1xl7 h ILE 171 Cb 1.22 -0.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.88 1xl7 h ILE 171 CO 0.60 0.22 -0.81 0.35 -0.69 0.00 0.00 178.15 177.82 1xl7 n THR 172 N -4.47 0.00 -3.73 -0.27 -2.24 -1.26 -4.60 114.28 97.72 1xl7 n THR 172 Ca 0.10 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.73 1xl7 n THR 172 Cb 0.04 -0.42 -0.16 0.00 -2.10 0.00 0.00 70.33 67.69 1xl7 n THR 172 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1xl7 s ARG 173 N -1.75 0.01 0.89 -0.78 3.52 -1.26 -4.57 118.95 115.01 1xl7 s ARG 173 Ca 0.00 0.35 -0.14 0.00 -0.13 0.00 0.00 55.73 55.81 1xl7 s ARG 173 Cb 0.00 -0.28 0.14 0.00 -1.56 0.00 0.00 34.95 33.25 1xl7 s ARG 173 CO 0.00 -0.22 1.22 -0.51 -0.81 0.00 0.00 175.30 174.98 1xl7 s ASP 174 N 1.54 3.72 0.05 -2.12 1.01 -0.32 -3.65 116.67 116.89 1xl7 s ASP 174 Ca -0.04 0.62 0.00 0.00 0.71 0.00 0.00 52.55 53.84 1xl7 s ASP 174 Cb -0.12 -0.96 -0.03 0.00 1.01 0.00 0.00 42.92 42.81 1xl7 s ASP 174 CO -0.04 -2.39 -0.04 -0.94 0.21 0.00 0.00 175.17 171.97 1xl7 s SER 175 N -4.58 0.57 0.00 0.27 1.04 -0.14 -4.86 113.70 106.01 1xl7 s SER 175 Ca 0.67 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 56.29 1xl7 s SER 175 Cb -0.09 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.17 1xl7 s SER 175 CO 0.51 -0.45 0.00 -0.38 0.98 0.00 0.00 173.24 173.91 1xl7 n ILE 176 N 0.65 0.00 0.00 -1.02 2.08 -1.26 -0.08 119.36 119.73 1xl7 n ILE 176 Ca -0.17 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.14 1xl7 n ILE 176 Cb 0.59 -0.60 0.00 0.00 -0.75 0.00 0.00 39.64 38.87 1xl7 n ILE 176 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1xl7 n ASN 178 N -1.29 0.00 -0.62 4.38 5.15 -1.26 -4.99 115.26 116.63 1xl7 n ASN 178 Ca 0.00 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.10 1xl7 n ASN 178 Cb 0.00 0.00 0.08 0.00 -0.53 0.00 0.00 39.78 39.33 1xl7 n ASN 178 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1xl7 n TYR 179 N 0.00 0.00 -1.95 1.20 4.01 0.08 -4.99 117.16 115.51 1xl7 n TYR 179 Ca 0.00 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.37 1xl7 n TYR 179 Cb 0.00 -0.01 0.03 0.00 -0.31 0.00 0.00 39.34 39.05 1xl7 n TYR 179 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1xl7 s PHE 180 N -2.31 2.41 -0.17 -0.72 5.36 -1.23 -4.55 117.98 116.78 1xl7 s PHE 180 Ca 0.23 1.46 -0.15 0.00 -0.96 0.00 0.00 56.93 57.51 1xl7 s PHE 180 Cb 0.19 -3.60 0.04 0.00 -0.34 0.00 0.00 43.02 39.31 1xl7 s PHE 180 CO 0.48 -2.41 0.44 0.15 -1.46 0.00 0.00 175.22 172.42 1xl7 s LYS 181 N -3.05 0.51 0.82 10.12 1.02 -1.26 -5.04 119.74 122.85 1xl7 s LYS 181 Ca 0.73 0.64 -0.12 0.00 0.02 0.00 0.00 55.97 57.24 1xl7 s LYS 181 Cb -0.35 0.23 0.08 0.00 -0.52 0.00 0.00 37.83 37.27 1xl7 s LYS 181 CO 0.40 -0.07 1.14 0.95 -0.92 0.00 0.00 175.35 176.84 1xl7 s THR 182 N 0.35 2.48 0.39 2.17 -4.23 -1.26 -4.63 115.64 110.92 1xl7 s THR 182 Ca -0.01 0.16 0.08 0.00 -1.18 0.00 0.00 61.69 60.73 1xl7 s THR 182 Cb -0.04 -3.04 0.29 0.00 1.34 0.00 0.00 72.50 71.05 1xl7 s THR 182 CO -0.01 -0.20 2.00 -0.33 -0.54 0.00 0.00 174.62 175.54 1xl7 h GLU 183 N -1.11 0.61 0.00 3.99 5.08 -1.09 -1.06 114.58 121.01 1xl7 h GLU 183 Ca -0.47 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 57.79 1xl7 h GLU 183 Cb 1.30 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1xl7 h GLU 183 CO 0.63 0.41 -0.31 0.77 -1.00 0.00 0.00 179.01 179.51 1xl7 h SER 184 N 0.63 0.00 1.22 1.42 0.02 -1.92 -3.02 113.55 111.90 1xl7 h SER 184 Ca 0.25 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.12 1xl7 h SER 184 Cb 0.19 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1xl7 h SER 184 CO -0.07 0.31 -0.82 -0.33 -1.14 0.00 0.00 176.83 174.78 1xl7 h GLU 185 N 0.00 0.00 0.00 3.45 5.08 -1.56 -3.50 114.58 118.04 1xl7 h GLU 185 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xl7 h GLU 185 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1xl7 h GLU 185 CO 0.04 0.24 0.00 0.41 -1.00 0.00 0.00 179.01 178.70 1xl7 n GLY 186 N 1.25 0.61 3.75 -3.84 0.00 -0.87 -4.94 105.19 101.14 1xl7 n GLY 186 Ca -0.02 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 43.91 1xl7 n GLY 186 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1xl7 s HIS 187 N -3.06 3.79 0.02 1.61 5.65 -1.26 -4.48 115.29 117.57 1xl7 s HIS 187 Ca 0.00 1.79 0.08 0.00 0.25 0.00 0.00 55.06 57.18 1xl7 s HIS 187 Cb 0.00 -3.12 -0.02 0.00 -1.18 0.00 0.00 32.58 28.25 1xl7 s HIS 187 CO 0.00 -0.03 -0.22 0.00 -0.65 0.00 0.00 174.74 173.83 1xl7 n PRO 189 N 2.06 0.33 -0.37 0.00 -0.02 -1.26 -4.92 135.00 130.82 1xl7 n PRO 189 Ca -0.16 0.18 0.06 0.00 -2.02 0.00 0.00 63.50 61.55 1xl7 n PRO 189 Cb 0.53 -2.24 0.09 0.00 -0.02 0.00 0.00 33.50 31.85 1xl7 n PRO 189 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1xl7 n THR 190 N -2.84 1.12 -4.39 3.45 -2.24 -1.26 -4.78 114.28 103.35 1xl7 n THR 190 Ca 0.13 -1.47 -0.24 0.00 -2.27 0.00 0.00 64.05 60.20 1xl7 n THR 190 Cb 0.50 0.10 -0.09 0.00 -2.10 0.00 0.00 70.33 68.75 1xl7 n THR 190 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1xl7 s HIS 191 N -1.70 2.47 0.33 4.78 -3.43 -1.26 -0.59 115.29 115.88 1xl7 s HIS 191 Ca 0.21 -0.28 0.10 0.00 -0.80 0.00 0.00 55.06 54.29 1xl7 s HIS 191 Cb 0.20 -1.09 -0.06 0.00 -1.43 0.00 0.00 32.58 30.20 1xl7 s HIS 191 CO -0.00 0.67 -0.10 0.96 -2.00 0.00 0.00 174.74 174.27 1xl7 s ILE 192 N -2.39 2.38 -0.08 -5.38 -4.36 -0.79 -0.55 121.20 110.03 1xl7 s ILE 192 Ca 0.30 -2.20 0.04 0.00 -0.26 0.00 0.00 60.65 58.53 1xl7 s ILE 192 Cb -0.06 -2.61 -0.01 0.00 1.25 0.00 0.00 42.46 41.03 1xl7 s ILE 192 CO 0.17 -0.25 -0.20 0.00 0.24 0.00 0.00 174.94 174.91 1xl7 s ALA 193 N -2.57 2.38 -0.14 2.27 0.00 -1.05 -2.82 121.76 119.84 1xl7 s ALA 193 Ca 0.32 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 51.32 1xl7 s ALA 193 Cb 0.00 -0.88 0.01 0.00 0.00 0.00 0.00 23.12 22.25 1xl7 s ALA 193 CO 0.17 0.39 -0.22 0.08 0.00 0.00 0.00 175.76 176.18 1xl7 s VAL 194 N -0.10 2.13 -0.17 0.00 1.01 0.14 -0.49 120.40 122.91 1xl7 s VAL 194 Ca -0.04 -0.96 -0.07 0.00 0.00 0.00 0.00 61.98 60.91 1xl7 s VAL 194 Cb -0.14 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1xl7 s VAL 194 CO 0.04 0.55 0.06 -0.76 0.00 0.00 0.00 175.10 174.99 1xl7 s LEU 195 N 0.74 3.84 -0.18 3.92 1.43 0.12 -0.65 118.68 127.89 1xl7 s LEU 195 Ca -0.09 0.11 -0.10 0.00 -1.03 0.00 0.00 54.13 53.02 1xl7 s LEU 195 Cb -0.16 -1.96 0.06 0.00 0.03 0.00 0.00 46.19 44.16 1xl7 s LEU 195 CO -0.00 0.20 0.44 0.00 0.23 0.00 0.00 176.35 177.21 1xl7 n ARG 197 N 4.31 -0.32 -1.28 0.00 1.74 -1.26 -0.65 116.66 119.19 1xl7 n ARG 197 Ca -0.23 0.03 -0.10 0.00 -0.77 0.00 0.00 57.85 56.79 1xl7 n ARG 197 Cb 0.55 -2.44 -0.04 0.00 -1.02 0.00 0.00 32.46 29.51 1xl7 n ARG 197 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xl7 n GLY 198 N -2.13 1.02 3.43 -0.13 0.00 -1.21 -0.79 105.19 105.38 1xl7 n GLY 198 Ca -0.13 -0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.51 1xl7 n GLY 198 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xl7 s ARG 199 N -2.64 1.56 -0.00 1.61 0.52 0.18 -1.44 118.95 118.73 1xl7 s ARG 199 Ca 0.00 -1.78 0.02 0.00 -0.52 0.00 0.00 55.73 53.45 1xl7 s ARG 199 Cb 0.00 -1.20 -0.01 0.00 0.52 0.00 0.00 34.95 34.27 1xl7 s ARG 199 CO 0.00 0.06 -0.07 0.00 0.02 0.00 0.00 175.30 175.31 1xl7 s ALA 200 N -2.98 0.56 0.10 2.13 0.00 -1.26 -1.42 121.76 118.90 1xl7 s ALA 200 Ca 0.29 -0.32 0.02 0.00 0.00 0.00 0.00 51.96 51.95 1xl7 s ALA 200 Cb 0.03 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 1xl7 s ALA 200 CO 0.12 0.13 -0.06 -0.06 0.00 0.00 0.00 175.76 175.89 1xl7 s PHE 201 N -0.23 0.90 0.03 0.00 0.40 0.18 -0.15 117.98 119.11 1xl7 s PHE 201 Ca 0.02 -0.92 -0.01 0.00 -0.60 0.00 0.00 56.93 55.41 1xl7 s PHE 201 Cb -0.03 -0.52 -0.03 0.00 0.51 0.00 0.00 43.02 42.95 1xl7 s PHE 201 CO -0.00 -0.16 -0.01 0.14 0.70 0.00 0.00 175.22 175.89 1xl7 s VAL 202 N -3.63 0.15 -0.06 -0.44 -7.23 -0.04 0.24 120.40 109.39 1xl7 s VAL 202 Ca 0.12 -1.27 -0.31 0.00 -1.81 0.00 0.00 61.98 58.71 1xl7 s VAL 202 Cb 0.05 -0.84 0.08 0.00 0.56 0.00 0.00 36.38 36.23 1xl7 s VAL 202 CO -0.04 -0.70 0.71 0.72 -0.31 0.00 0.00 175.10 175.48 1xl7 s PHE 203 N -2.57 -0.63 0.37 2.82 -0.71 -1.13 -0.62 117.98 115.53 1xl7 s PHE 203 Ca -0.06 1.08 -0.25 0.00 -1.04 0.00 0.00 56.93 56.67 1xl7 s PHE 203 Cb -0.02 0.41 -0.09 0.00 -1.21 0.00 0.00 43.02 42.11 1xl7 s PHE 203 CO -0.05 -0.58 1.02 0.34 -1.34 0.00 0.00 175.22 174.61 1xl7 s ASP 204 N -1.18 6.94 0.00 1.98 -1.08 -1.26 -1.88 116.67 120.19 1xl7 s ASP 204 Ca -0.10 1.99 0.25 0.00 -0.52 0.00 0.00 52.55 54.17 1xl7 s ASP 204 Cb -0.00 -2.58 0.52 0.00 -1.46 0.00 0.00 42.92 39.40 1xl7 s ASP 204 CO 0.09 -0.36 1.44 1.33 0.52 0.00 0.00 175.17 178.19 1xl7 n VAL 205 N 0.14 0.00 -4.62 1.11 0.24 0.24 -4.90 118.33 110.55 1xl7 n VAL 205 Ca 0.04 -0.34 -0.32 0.00 -2.04 0.00 0.00 64.34 61.68 1xl7 n VAL 205 Cb 0.50 1.01 -0.12 0.00 -1.47 0.00 0.00 33.84 33.76 1xl7 n VAL 205 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1xl7 s LEU 206 N -2.11 2.84 -0.07 1.34 1.43 -1.26 -0.85 118.68 119.99 1xl7 s LEU 206 Ca 0.30 -0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 53.08 1xl7 s LEU 206 Cb 0.20 -1.64 0.04 0.00 0.03 0.00 0.00 46.19 44.82 1xl7 s LEU 206 CO 0.37 0.28 0.13 -2.28 0.23 0.00 0.00 176.35 175.08 1xl7 s HIS 207 N -0.93 -0.11 -1.45 0.29 2.46 0.48 -4.86 115.29 111.18 1xl7 s HIS 207 Ca 0.15 0.50 -0.08 0.00 0.47 0.00 0.00 55.06 56.10 1xl7 s HIS 207 Cb -0.11 -0.31 0.05 0.00 -0.13 0.00 0.00 32.58 32.08 1xl7 s HIS 207 CO 0.06 -0.24 0.86 0.39 -2.47 0.00 0.00 174.74 173.33 1xl7 n GLU 208 N 5.24 -5.22 0.00 2.88 1.02 -1.26 -2.20 120.64 121.10 1xl7 n GLU 208 Ca -0.06 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.68 1xl7 n GLU 208 Cb 0.50 -5.33 0.00 0.00 -0.02 0.00 0.00 31.44 26.59 1xl7 n GLU 208 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xl7 n GLY 209 N -1.67 3.05 3.44 0.62 0.00 -1.26 -5.03 105.19 104.35 1xl7 n GLY 209 Ca -0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 1xl7 n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xl7 s LEU 211 N -3.46 4.37 0.56 0.00 2.96 -1.26 -0.39 118.68 121.46 1xl7 s LEU 211 Ca 0.29 2.76 -0.18 0.00 -0.22 0.00 0.00 54.13 56.77 1xl7 s LEU 211 Cb 0.02 -3.62 -0.05 0.00 0.50 0.00 0.00 46.19 43.04 1xl7 s LEU 211 CO 0.12 -0.80 1.12 0.27 -1.32 0.00 0.00 176.35 175.74 1xl7 s ILE 212 N 0.20 3.26 0.57 6.68 -4.36 -0.03 -4.84 121.20 122.68 1xl7 s ILE 212 Ca 0.63 0.73 0.00 0.00 -0.26 0.00 0.00 60.65 61.75 1xl7 s ILE 212 Cb -0.44 -3.27 0.04 0.00 1.25 0.00 0.00 42.46 40.03 1xl7 s ILE 212 CO 0.43 -0.22 0.81 0.42 0.24 0.00 0.00 174.94 176.62 1xl7 s THR 213 N -1.93 2.62 0.24 8.37 -4.23 -1.26 -4.83 115.64 114.61 1xl7 s THR 213 Ca 0.71 -0.60 -0.06 0.00 -1.18 0.00 0.00 61.69 60.56 1xl7 s THR 213 Cb -0.22 -3.01 0.22 0.00 1.34 0.00 0.00 72.50 70.83 1xl7 s THR 213 CO 0.30 -0.00 1.70 -0.65 -0.54 0.00 0.00 174.62 175.42 1xl7 h PRO 214 N -0.03 0.29 -0.98 3.99 0.11 -1.93 0.43 132.00 133.88 1xl7 h PRO 214 Ca -0.42 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.72 1xl7 h PRO 214 Cb 1.30 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.28 1xl7 h PRO 214 CO 0.53 0.20 0.64 -1.35 -0.21 0.00 0.00 178.00 177.81 1xl7 h PRO 215 N 0.30 1.14 -0.11 1.05 0.11 -1.88 0.65 132.00 133.27 1xl7 h PRO 215 Ca 0.40 -0.07 -0.22 0.00 0.11 0.00 0.00 66.00 66.22 1xl7 h PRO 215 Cb 0.65 -0.26 0.01 0.00 0.11 0.00 0.00 31.00 31.51 1xl7 h PRO 215 CO -0.47 0.76 -0.79 0.93 -0.21 0.00 0.00 178.00 178.21 1xl7 h GLU 216 N 1.18 0.65 -0.36 1.05 5.08 -1.37 -2.40 114.58 118.40 1xl7 h GLU 216 Ca 0.42 -0.55 -0.09 0.00 -1.00 0.00 0.00 59.36 58.13 1xl7 h GLU 216 Cb 0.12 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1xl7 h GLU 216 CO -0.16 1.17 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.79 1xl7 h LEU 217 N 0.43 0.65 -1.05 1.33 3.38 0.53 -2.47 115.31 118.11 1xl7 h LEU 217 Ca -0.05 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 1xl7 h LEU 217 Cb 1.41 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 1xl7 h LEU 217 CO 0.15 0.82 0.18 0.25 0.09 0.00 0.00 178.44 179.93 1xl7 h LEU 218 N 0.59 0.79 -0.41 1.67 5.85 0.41 -1.57 115.31 122.64 1xl7 h LEU 218 Ca 0.10 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 1xl7 h LEU 218 Cb 0.61 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1xl7 h LEU 218 CO 0.04 0.75 0.07 -0.09 -0.34 0.00 0.00 178.44 178.87 1xl7 h ARG 219 N 0.83 0.68 -0.17 1.25 2.43 -1.00 0.31 114.38 118.71 1xl7 h ARG 219 Ca 0.19 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1xl7 h ARG 219 Cb 0.24 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1xl7 h ARG 219 CO -0.01 0.72 0.10 1.96 -1.51 0.00 0.00 179.97 181.23 1xl7 h GLN 220 N 0.53 0.20 -0.61 0.20 1.08 -1.05 -0.46 115.11 115.00 1xl7 h GLN 220 Ca 0.12 -0.01 -0.08 0.00 -1.45 0.00 0.00 58.65 57.24 1xl7 h GLN 220 Cb 0.37 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.73 1xl7 h GLN 220 CO 0.01 0.13 0.08 -0.07 -0.95 0.00 0.00 178.83 178.03 1xl7 h LEU 221 N 0.21 0.95 -0.41 1.46 3.38 -1.20 -1.85 115.31 117.85 1xl7 h LEU 221 Ca 0.07 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1xl7 h LEU 221 Cb -0.00 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1xl7 h LEU 221 CO -0.03 0.96 0.08 0.74 0.09 0.00 0.00 178.44 180.29 1xl7 h THR 222 N 0.94 1.24 -0.27 0.22 2.02 -0.65 0.25 112.91 116.65 1xl7 h THR 222 Ca 0.19 -0.83 0.01 0.00 0.77 0.00 0.00 66.41 66.55 1xl7 h THR 222 Cb 0.43 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1xl7 h THR 222 CO 0.01 0.29 0.14 0.22 0.37 0.00 0.00 175.52 176.56 1xl7 h TYR 223 N 0.53 0.27 0.05 3.16 5.03 -0.93 0.16 116.97 125.23 1xl7 h TYR 223 Ca 0.13 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.44 1xl7 h TYR 223 Cb 0.34 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.54 1xl7 h TYR 223 CO 0.02 0.16 -0.02 0.82 -1.32 0.00 0.00 178.16 177.81 1xl7 h ILE 224 N 0.30 1.02 -0.53 1.81 2.04 -1.09 -1.39 117.51 119.68 1xl7 h ILE 224 Ca 0.11 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 1xl7 h ILE 224 Cb 0.02 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1xl7 h ILE 224 CO -0.06 0.06 0.31 -0.74 0.00 0.00 0.00 178.15 177.72 1xl7 h HIS 225 N -0.16 0.70 -0.01 1.37 2.76 -0.31 -1.78 115.15 117.73 1xl7 h HIS 225 Ca -0.01 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1xl7 h HIS 225 Cb 0.14 -0.23 -0.00 0.00 1.55 0.00 0.00 27.41 28.87 1xl7 h HIS 225 CO -0.04 0.49 0.00 0.87 -1.30 0.00 0.00 177.93 177.95 1xl7 h LYS 226 N 0.71 0.01 -0.72 5.26 1.79 -0.60 -0.95 116.57 122.06 1xl7 h LYS 226 Ca 0.19 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.64 1xl7 h LYS 226 Cb -0.00 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.61 1xl7 h LYS 226 CO -0.03 0.01 0.39 -0.22 -1.08 0.00 0.00 179.45 178.52 1xl7 h LYS 227 N 0.00 0.99 0.07 3.15 3.64 -1.12 -3.00 116.57 120.30 1xl7 h LYS 227 Ca 0.00 -0.11 -0.25 0.00 -1.27 0.00 0.00 60.65 59.03 1xl7 h LYS 227 Cb 0.01 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.62 1xl7 h LYS 227 CO -0.00 0.72 -1.11 0.00 -2.27 0.00 0.00 179.45 176.79 1xl7 h SER 229 N 0.08 0.00 -0.49 0.00 4.64 -1.10 -2.80 113.55 113.89 1xl7 h SER 229 Ca -0.09 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1xl7 h SER 229 Cb 1.82 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.91 1xl7 h SER 229 CO 0.18 0.41 0.01 0.59 -0.87 0.00 0.00 176.83 177.14 1xl7 n ASN 230 N -3.74 5.01 -3.94 4.97 3.02 -1.14 -4.91 115.26 114.52 1xl7 n ASN 230 Ca -0.01 -2.79 -0.09 0.00 -0.03 0.00 0.00 54.58 51.66 1xl7 n ASN 230 Cb 0.48 -0.66 -0.09 0.00 -0.61 0.00 0.00 39.78 38.90 1xl7 n ASN 230 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1xl7 s GLU 231 N -2.50 0.68 0.59 3.52 2.02 -1.06 -5.08 118.70 116.88 1xl7 s GLU 231 Ca 0.46 -0.91 -0.18 0.00 0.02 0.00 0.00 54.97 54.36 1xl7 s GLU 231 Cb 0.35 0.26 -0.03 0.00 0.10 0.00 0.00 34.13 34.81 1xl7 s GLU 231 CO 0.13 -0.18 1.16 -1.25 0.02 0.00 0.00 175.26 175.15 1xl7 s PRO 232 N -3.28 3.03 0.26 0.39 0.04 -1.26 -4.91 135.00 129.26 1xl7 s PRO 232 Ca 0.01 1.68 -0.30 0.00 0.04 0.00 0.00 61.00 62.43 1xl7 s PRO 232 Cb 0.03 -1.95 -0.14 0.00 0.04 0.00 0.00 34.50 32.47 1xl7 s PRO 232 CO -0.08 -1.13 1.17 0.28 0.04 0.00 0.00 177.00 177.29 1xl7 n VAL 233 N -1.69 1.51 -0.93 -0.36 0.31 -1.26 -4.98 118.33 110.93 1xl7 n VAL 233 Ca 0.12 -0.38 -0.14 0.00 -0.01 0.00 0.00 64.34 63.93 1xl7 n VAL 233 Cb 0.50 -1.15 0.11 0.00 -0.91 0.00 0.00 33.84 32.40 1xl7 n VAL 233 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xl7 n GLY 234 N 1.55 -2.28 0.10 2.92 0.00 0.03 -4.91 105.19 102.60 1xl7 n GLY 234 Ca 0.11 -1.52 0.09 0.00 0.00 0.00 0.00 46.02 44.69 1xl7 n GLY 234 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1xl7 n PRO 235 N -2.92 0.11 -3.60 1.61 -0.04 -1.21 -4.72 135.00 124.23 1xl7 n PRO 235 Ca 0.07 0.52 -0.22 0.00 -0.04 0.00 0.00 63.50 63.83 1xl7 n PRO 235 Cb 0.28 -1.80 0.07 0.00 -0.04 0.00 0.00 33.50 32.02 1xl7 n PRO 235 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1xl7 n SER 236 N -2.02 -4.17 -0.23 3.54 7.64 -0.52 -4.88 113.62 112.98 1xl7 n SER 236 Ca 0.00 -0.63 0.14 0.00 1.01 0.00 0.00 58.87 59.39 1xl7 n SER 236 Cb 0.09 -4.80 0.44 0.00 -1.01 0.00 0.00 64.21 58.93 1xl7 n SER 236 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1xl7 h ILE 237 N -2.27 0.79 -0.93 0.44 1.08 -1.88 -1.63 117.51 113.11 1xl7 h ILE 237 Ca -0.58 -0.19 0.21 0.00 -0.39 0.00 0.00 64.86 63.91 1xl7 h ILE 237 Cb 1.36 0.18 -0.07 0.00 -3.07 0.00 0.00 36.82 35.22 1xl7 h ILE 237 CO 0.56 0.10 0.61 0.00 -0.69 0.00 0.00 178.15 178.73 1xl7 h ALA 238 N 1.62 2.18 -0.37 1.87 0.00 -1.83 -1.12 119.26 121.60 1xl7 h ALA 238 Ca 0.43 0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.48 1xl7 h ALA 238 Cb 0.84 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1xl7 h ALA 238 CO -0.18 -0.49 0.29 0.00 0.00 0.00 0.00 179.25 178.87 1xl7 h ALA 239 N 1.61 2.28 0.00 0.00 0.00 -0.85 -0.49 119.26 121.81 1xl7 h ALA 239 Ca 0.50 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.39 1xl7 h ALA 239 Cb 1.21 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1xl7 h ALA 239 CO -0.21 -0.48 -0.01 -0.07 0.00 0.00 0.00 179.25 178.49 1xl7 h LEU 240 N 0.00 0.00 -0.39 0.00 3.38 -1.38 -1.67 115.31 115.25 1xl7 h LEU 240 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1xl7 h LEU 240 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1xl7 h LEU 240 CO -0.00 0.01 0.00 0.35 0.09 0.00 0.00 178.44 178.89 1xl7 n THR 241 N -3.92 1.01 1.29 0.22 -2.24 -0.19 -2.35 114.28 108.10 1xl7 n THR 241 Ca -0.03 0.30 0.13 0.00 -2.27 0.00 0.00 64.05 62.18 1xl7 n THR 241 Cb 0.09 -1.16 0.40 0.00 -2.10 0.00 0.00 70.33 67.56 1xl7 n THR 241 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1xl7 n SER 242 N -1.86 1.17 -4.63 3.42 3.41 -0.63 -4.55 113.62 109.96 1xl7 n SER 242 Ca 0.02 -1.05 -0.29 0.00 -0.26 0.00 0.00 58.87 57.29 1xl7 n SER 242 Cb 0.17 0.11 0.14 0.00 -0.26 0.00 0.00 64.21 64.37 1xl7 n SER 242 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1xl7 s GLU 243 N -2.38 1.13 0.40 4.33 0.41 -0.99 -4.67 118.70 116.93 1xl7 s GLU 243 Ca 0.27 0.08 -0.27 0.00 -0.41 0.00 0.00 54.97 54.64 1xl7 s GLU 243 Cb 0.20 -1.86 -0.10 0.00 -1.78 0.00 0.00 34.13 30.59 1xl7 s GLU 243 CO 0.48 -2.16 1.48 -2.00 -0.49 0.00 0.00 175.26 172.57 1xl7 s GLU 244 N -5.50 3.97 0.22 1.61 -6.30 -1.26 -4.28 118.70 107.16 1xl7 s GLU 244 Ca 0.66 2.55 -0.08 0.00 -2.50 0.00 0.00 54.97 55.60 1xl7 s GLU 244 Cb -0.11 -2.87 0.31 0.00 0.00 0.00 0.00 34.13 31.46 1xl7 s GLU 244 CO 0.52 -0.64 1.75 0.00 0.02 0.00 0.00 175.26 176.91 1xl7 h ARG 245 N 2.78 0.44 -0.21 4.30 2.47 -1.21 -2.06 114.38 120.88 1xl7 h ARG 245 Ca -0.51 -0.03 -0.13 0.00 -1.26 0.00 0.00 59.98 58.06 1xl7 h ARG 245 Cb 1.25 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 29.46 1xl7 h ARG 245 CO 0.63 0.29 -0.40 1.15 0.56 0.00 0.00 179.97 182.20 1xl7 h THR 246 N 0.45 1.30 -0.60 2.04 2.02 -1.78 -1.12 112.91 115.22 1xl7 h THR 246 Ca 0.33 -1.55 -0.06 0.00 0.77 0.00 0.00 66.41 65.90 1xl7 h THR 246 Cb 0.40 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 1xl7 h THR 246 CO -0.31 0.48 0.16 0.03 0.37 0.00 0.00 175.52 176.25 1xl7 h ARG 247 N 0.40 0.96 -0.39 6.66 3.08 -1.79 -0.94 114.38 122.36 1xl7 h ARG 247 Ca 0.04 -0.22 -0.09 0.00 0.07 0.00 0.00 59.98 59.78 1xl7 h ARG 247 Cb 0.88 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 1xl7 h ARG 247 CO 0.07 0.87 -0.09 2.35 -1.07 0.00 0.00 179.97 182.10 1xl7 h TRP 248 N 0.87 0.84 -0.57 3.04 -0.00 -1.27 0.02 115.95 118.89 1xl7 h TRP 248 Ca 0.19 -0.18 0.04 0.00 -0.00 0.00 0.00 58.89 58.94 1xl7 h TRP 248 Cb 0.34 -0.21 -0.04 0.00 -0.00 0.00 0.00 29.16 29.25 1xl7 h TRP 248 CO 0.02 0.89 0.31 0.00 -0.00 0.00 0.00 178.44 179.66 1xl7 h ALA 249 N 0.84 0.74 -0.43 2.65 0.00 -0.97 0.36 119.26 122.45 1xl7 h ALA 249 Ca 0.10 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 1xl7 h ALA 249 Cb 0.61 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1xl7 h ALA 249 CO 0.04 -0.00 -0.29 0.87 0.00 0.00 0.00 179.25 179.86 1xl7 h LYS 250 N 0.61 0.95 -0.49 0.00 1.57 -1.01 -1.85 116.57 116.35 1xl7 h LYS 250 Ca 0.24 -0.45 -0.09 0.00 -1.87 0.00 0.00 60.65 58.48 1xl7 h LYS 250 Cb 0.11 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1xl7 h LYS 250 CO -0.14 1.12 -0.04 0.00 -0.57 0.00 0.00 179.45 179.81 1xl7 h ALA 251 N 0.81 1.01 -0.32 3.86 0.00 -0.45 -1.31 119.26 122.86 1xl7 h ALA 251 Ca 0.08 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1xl7 h ALA 251 Cb 0.88 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1xl7 h ALA 251 CO 0.08 0.60 0.14 -0.09 0.00 0.00 0.00 179.25 179.98 1xl7 h ARG 252 N 0.77 0.47 -0.66 0.00 2.43 -0.16 0.70 114.38 117.92 1xl7 h ARG 252 Ca 0.14 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1xl7 h ARG 252 Cb 0.53 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 1xl7 h ARG 252 CO 0.03 0.46 0.44 0.93 -1.51 0.00 0.00 179.97 180.32 1xl7 h GLU 253 N 0.37 0.87 -0.04 0.20 5.08 -1.10 -1.70 114.58 118.25 1xl7 h GLU 253 Ca 0.11 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1xl7 h GLU 253 Cb 0.16 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1xl7 h GLU 253 CO -0.01 0.57 0.02 -0.92 -1.00 0.00 0.00 179.01 177.67 1xl7 h TYR 254 N 0.89 0.05 -0.87 4.33 5.03 -0.91 -1.74 116.97 123.77 1xl7 h TYR 254 Ca 0.25 -0.00 0.13 0.00 2.58 0.00 0.00 58.73 61.68 1xl7 h TYR 254 Cb -0.09 -0.02 -0.09 0.00 1.55 0.00 0.00 36.73 38.09 1xl7 h TYR 254 CO -0.03 0.17 0.48 1.25 -1.32 0.00 0.00 178.16 178.71 1xl7 h LEU 255 N -0.08 0.63 -0.89 2.82 5.85 -0.63 -0.64 115.31 122.37 1xl7 h LEU 255 Ca 0.01 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 1xl7 h LEU 255 Cb 0.14 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1xl7 h LEU 255 CO -0.00 0.31 -0.19 0.40 -0.34 0.00 0.00 178.44 178.62 1xl7 h ILE 256 N 0.73 1.26 0.00 4.05 2.04 -1.09 -2.80 117.51 121.69 1xl7 h ILE 256 Ca 0.45 -1.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 1xl7 h ILE 256 Cb 0.55 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1xl7 h ILE 256 CO -0.31 0.40 -0.06 0.77 0.00 0.00 0.00 178.15 178.94 1xl7 h SER 257 N 0.54 0.00 1.09 1.72 4.64 -0.20 -2.44 113.55 118.91 1xl7 h SER 257 Ca 0.09 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.30 1xl7 h SER 257 Cb 0.63 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 1xl7 h SER 257 CO 0.04 0.06 -0.49 -0.07 -0.87 0.00 0.00 176.83 175.51 1xl7 h LEU 258 N 0.00 0.00 -6.22 5.97 3.38 -1.20 -3.44 115.31 113.80 1xl7 h LEU 258 Ca -0.00 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.16 1xl7 h LEU 258 Cb 0.37 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 40.89 1xl7 h LEU 258 CO 0.01 0.49 0.14 -0.62 0.09 0.00 0.00 178.44 178.55 1xl7 s ASP 259 N -6.48 -0.60 0.56 -0.43 -1.08 -0.92 -5.03 116.67 102.68 1xl7 s ASP 259 Ca 0.02 0.56 0.29 0.00 -0.52 0.00 0.00 52.55 52.90 1xl7 s ASP 259 Cb 0.10 1.58 1.46 0.00 -1.46 0.00 0.00 42.92 44.60 1xl7 s ASP 259 CO 0.72 -0.11 1.92 1.55 0.52 0.00 0.00 175.17 179.77 1xl7 h PRO 260 N 7.75 0.00 0.00 4.34 0.13 -1.85 0.25 132.00 142.62 1xl7 h PRO 260 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1xl7 h PRO 260 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1xl7 h PRO 260 CO 0.02 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 178.72 1xl7 h GLU 261 N 0.00 0.00 -0.06 0.86 5.08 -1.96 -1.82 114.58 116.68 1xl7 h GLU 261 Ca 0.29 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.61 1xl7 h GLU 261 Cb 1.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 1xl7 h GLU 261 CO -0.00 0.00 -0.18 -0.91 -1.00 0.00 0.00 179.01 176.92 1xl7 h ASN 262 N 0.00 0.09 -0.48 1.42 2.35 -0.81 -1.29 115.58 116.87 1xl7 h ASN 262 Ca 0.00 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.61 1xl7 h ASN 262 Cb 0.28 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1xl7 h ASN 262 CO 0.00 0.28 -0.18 0.25 -1.65 0.00 0.00 177.43 176.13 1xl7 h LEU 263 N 0.09 0.98 -0.85 1.61 5.85 -1.49 -0.66 115.31 120.85 1xl7 h LEU 263 Ca 0.02 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 1xl7 h LEU 263 Cb 0.37 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1xl7 h LEU 263 CO 0.02 1.14 0.48 0.74 -0.34 0.00 0.00 178.44 180.49 1xl7 h THR 264 N 0.81 1.24 -0.37 1.05 2.02 -1.40 0.18 112.91 116.44 1xl7 h THR 264 Ca 0.11 -0.58 -0.05 0.00 0.77 0.00 0.00 66.41 66.67 1xl7 h THR 264 Cb 0.75 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1xl7 h THR 264 CO 0.06 0.27 0.05 -0.07 0.37 0.00 0.00 175.52 176.20 1xl7 h LEU 265 N 1.17 0.59 -0.89 2.58 4.07 -1.02 -1.67 115.31 120.16 1xl7 h LEU 265 Ca 0.30 -0.26 0.01 0.00 0.08 0.00 0.00 57.88 58.01 1xl7 h LEU 265 Cb 0.00 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 41.54 1xl7 h LEU 265 CO -0.05 0.71 0.59 -0.07 -1.08 0.00 0.00 178.44 178.53 1xl7 h LEU 266 N 0.46 1.02 -1.31 1.67 3.38 -0.71 -2.17 115.31 117.65 1xl7 h LEU 266 Ca 0.11 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1xl7 h LEU 266 Cb 0.37 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1xl7 h LEU 266 CO 0.01 0.73 -0.30 -0.33 0.09 0.00 0.00 178.44 178.64 1xl7 h GLU 267 N 1.20 0.00 -0.45 1.13 5.08 -0.66 -0.67 114.58 120.21 1xl7 h GLU 267 Ca 0.33 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.61 1xl7 h GLU 267 Cb -0.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1xl7 h GLU 267 CO -0.07 0.30 -0.05 0.87 -1.00 0.00 0.00 179.01 179.06 1xl7 h LYS 268 N 0.00 0.76 -0.10 2.33 1.57 -0.66 0.31 116.57 120.79 1xl7 h LYS 268 Ca -0.00 -0.22 -0.17 0.00 -1.87 0.00 0.00 60.65 58.38 1xl7 h LYS 268 Cb 0.66 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.90 1xl7 h LYS 268 CO 0.04 0.81 -0.60 0.82 -0.57 0.00 0.00 179.45 179.95 1xl7 h ILE 269 N 0.71 1.35 -0.75 1.86 2.04 -1.15 -2.71 117.51 118.84 1xl7 h ILE 269 Ca 0.13 -1.90 0.02 0.00 1.00 0.00 0.00 64.86 64.11 1xl7 h ILE 269 Cb 0.50 2.18 -0.04 0.00 -0.74 0.00 0.00 36.82 38.72 1xl7 h ILE 269 CO 0.03 0.58 0.49 1.56 0.00 0.00 0.00 178.15 180.80 1xl7 h GLN 270 N 0.22 0.95 0.00 2.37 4.20 -0.85 -2.87 115.11 119.12 1xl7 h GLN 270 Ca -0.05 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1xl7 h GLN 270 Cb 1.25 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.81 1xl7 h GLN 270 CO 0.12 0.63 -0.25 0.25 -0.67 0.00 0.00 178.83 178.91 1xl7 n THR 271 N -4.59 0.00 -1.72 -0.54 -2.24 0.07 -4.06 114.28 101.21 1xl7 n THR 271 Ca 0.08 -0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.47 1xl7 n THR 271 Cb 0.05 -0.13 0.04 0.00 -2.10 0.00 0.00 70.33 68.18 1xl7 n THR 271 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1xl7 n SER 272 N -1.50 2.46 -0.28 3.42 3.41 -1.02 -4.51 113.62 115.60 1xl7 n SER 272 Ca 0.06 0.99 0.09 0.00 -0.26 0.00 0.00 58.87 59.76 1xl7 n SER 272 Cb 0.34 -1.54 0.24 0.00 -0.26 0.00 0.00 64.21 62.99 1xl7 n SER 272 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1xl7 h LEU 273 N 1.51 0.21 -7.44 1.04 3.38 -1.13 -2.85 115.31 110.04 1xl7 h LEU 273 Ca -0.50 0.14 0.19 0.00 0.09 0.00 0.00 57.88 57.81 1xl7 h LEU 273 Cb 1.31 0.15 -0.10 0.00 0.09 0.00 0.00 40.66 42.10 1xl7 h LEU 273 CO 0.57 0.01 0.56 0.72 0.09 0.00 0.00 178.44 180.39 1xl7 s PHE 274 N -5.97 -0.16 -0.17 1.13 -0.12 -1.26 -0.96 117.98 110.47 1xl7 s PHE 274 Ca -0.12 -0.07 -0.07 0.00 -0.05 0.00 0.00 56.93 56.62 1xl7 s PHE 274 Cb 0.23 0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 43.18 1xl7 s PHE 274 CO 0.77 -0.66 0.05 0.08 -0.05 0.00 0.00 175.22 175.41 1xl7 s VAL 275 N -3.08 4.69 -0.20 -2.49 1.01 -1.07 -2.51 120.40 116.74 1xl7 s VAL 275 Ca 0.11 -0.07 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 1xl7 s VAL 275 Cb -0.00 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 1xl7 s VAL 275 CO -0.01 0.47 -0.05 -0.47 0.00 0.00 0.00 175.10 175.04 1xl7 s TYR 276 N 0.29 2.95 -0.15 5.22 5.04 0.36 -0.29 117.35 130.77 1xl7 s TYR 276 Ca 0.03 -0.81 -0.04 0.00 -2.44 0.00 0.00 57.07 53.81 1xl7 s TYR 276 Cb -0.12 -2.07 -0.03 0.00 0.35 0.00 0.00 41.96 40.09 1xl7 s TYR 276 CO 0.00 -0.44 -0.03 -1.12 -1.34 0.00 0.00 175.55 172.62 1xl7 s SER 277 N 1.23 4.82 -0.40 4.32 0.01 0.29 -0.70 113.70 123.26 1xl7 s SER 277 Ca 0.03 -0.12 -0.14 0.00 1.31 0.00 0.00 55.95 57.02 1xl7 s SER 277 Cb -0.14 -1.78 0.02 0.00 0.21 0.00 0.00 66.02 64.32 1xl7 s SER 277 CO -0.01 0.17 0.29 -0.63 0.41 0.00 0.00 173.24 173.47 1xl7 s ILE 278 N 0.34 5.20 0.06 1.44 1.01 -0.26 -0.42 121.20 128.57 1xl7 s ILE 278 Ca -0.04 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 59.97 1xl7 s ILE 278 Cb -0.14 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 1xl7 s ILE 278 CO 0.03 -0.28 0.18 -1.61 0.00 0.00 0.00 174.94 173.26 1xl7 s GLU 279 N 1.67 3.31 0.00 2.79 0.41 0.75 -4.53 118.70 123.11 1xl7 s GLU 279 Ca 0.05 -0.49 0.22 0.00 -0.41 0.00 0.00 54.97 54.34 1xl7 s GLU 279 Cb -0.19 -2.97 0.39 0.00 -1.78 0.00 0.00 34.13 29.58 1xl7 s GLU 279 CO 0.10 0.60 1.35 -0.25 -0.49 0.00 0.00 175.26 176.57 1xl7 n ASP 280 N 0.37 3.34 -4.94 -0.19 8.00 -1.26 -2.79 116.55 119.08 1xl7 n ASP 280 Ca -0.06 -1.96 -0.25 0.00 0.71 0.00 0.00 54.79 53.23 1xl7 n ASP 280 Cb 0.51 -0.23 0.02 0.00 -0.02 0.00 0.00 41.12 41.41 1xl7 n ASP 280 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1xl7 s SER 281 N -1.43 5.67 -0.39 -2.24 1.04 -1.26 -4.62 113.70 110.46 1xl7 s SER 281 Ca 0.36 0.47 0.01 0.00 0.48 0.00 0.00 55.95 57.27 1xl7 s SER 281 Cb 0.21 -1.57 0.13 0.00 0.10 0.00 0.00 66.02 64.90 1xl7 s SER 281 CO 0.30 -0.91 0.22 -0.44 0.98 0.00 0.00 173.24 173.38 1xl7 s SER 282 N -4.28 3.36 0.31 7.02 0.01 -1.26 -1.08 113.70 117.78 1xl7 s SER 282 Ca 0.52 -2.35 -0.29 0.00 1.31 0.00 0.00 55.95 55.14 1xl7 s SER 282 Cb -0.10 -0.72 -0.10 0.00 0.21 0.00 0.00 66.02 65.30 1xl7 s SER 282 CO 0.41 -0.30 1.28 -2.16 0.41 0.00 0.00 173.24 172.89 1xl7 s PRO 283 N 0.78 4.40 0.10 12.44 0.04 -1.26 -4.93 135.00 146.57 1xl7 s PRO 283 Ca 0.17 2.14 -0.31 0.00 0.04 0.00 0.00 61.00 63.04 1xl7 s PRO 283 Cb -0.23 -3.10 -0.09 0.00 0.04 0.00 0.00 34.50 31.11 1xl7 s PRO 283 CO -0.01 -0.14 1.71 -1.58 0.04 0.00 0.00 177.00 177.02 1xl7 s HIS 284 N -1.00 2.38 -0.21 0.56 2.46 -1.26 -4.86 115.29 113.36 1xl7 s HIS 284 Ca 0.49 0.22 -0.04 0.00 0.47 0.00 0.00 55.06 56.21 1xl7 s HIS 284 Cb -0.38 -4.04 0.11 0.00 -0.13 0.00 0.00 32.58 28.14 1xl7 s HIS 284 CO 0.49 -4.19 0.31 0.00 -2.47 0.00 0.00 174.74 168.89 1xl7 s ALA 285 N 2.53 -0.76 0.11 1.58 0.00 -1.25 -4.18 121.76 119.79 1xl7 s ALA 285 Ca 0.76 0.73 -0.01 0.00 0.00 0.00 0.00 51.96 53.44 1xl7 s ALA 285 Cb -0.42 -1.46 -0.04 0.00 0.00 0.00 0.00 23.12 21.20 1xl7 s ALA 285 CO 0.34 -1.14 0.02 0.95 0.00 0.00 0.00 175.76 175.92 1xl7 s THR 286 N 2.46 0.22 0.55 0.00 -4.23 0.07 -4.26 115.64 110.46 1xl7 s THR 286 Ca 0.09 -1.89 0.28 0.00 -1.18 0.00 0.00 61.69 58.99 1xl7 s THR 286 Cb -0.15 -1.87 0.41 0.00 1.34 0.00 0.00 72.50 72.23 1xl7 s THR 286 CO -0.14 -0.65 1.95 -0.65 -0.54 0.00 0.00 174.62 174.60 1xl7 h PRO 287 N 2.94 0.00 0.06 3.99 0.11 -1.94 -2.49 132.00 134.67 1xl7 h PRO 287 Ca -0.35 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.43 1xl7 h PRO 287 Cb 1.18 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 1xl7 h PRO 287 CO 0.62 0.00 -1.89 0.39 -0.21 0.00 0.00 178.00 176.91 1xl7 n GLU 288 N -4.12 0.69 -3.81 1.05 4.71 -1.26 -4.85 120.64 113.04 1xl7 n GLU 288 Ca 0.11 0.26 -0.28 0.00 -0.01 0.00 0.00 57.16 57.24 1xl7 n GLU 288 Cb 0.68 -1.74 -0.16 0.00 -1.01 0.00 0.00 31.44 29.21 1xl7 n GLU 288 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1xl7 s GLU 289 N -2.57 1.03 0.00 3.49 2.02 -0.94 -4.89 118.70 116.84 1xl7 s GLU 289 Ca -0.14 -0.55 0.00 0.00 0.02 0.00 0.00 54.97 54.30 1xl7 s GLU 289 Cb 0.07 -2.15 0.00 0.00 0.10 0.00 0.00 34.13 32.15 1xl7 s GLU 289 CO 0.79 -0.57 0.72 2.48 0.02 0.00 0.00 175.26 178.70 1xl7 n TYR 290 N 4.93 0.00 0.13 1.61 0.18 -1.25 -0.75 117.16 122.01 1xl7 n TYR 290 Ca -0.10 0.00 0.05 0.00 1.88 0.00 0.00 57.90 59.73 1xl7 n TYR 290 Cb 0.47 0.03 0.51 0.00 -0.38 0.00 0.00 39.34 39.97 1xl7 n TYR 290 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 1xl7 h SER 291 N 0.00 0.23 0.31 9.48 4.64 -1.82 -1.63 113.55 124.76 1xl7 h SER 291 Ca 0.00 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 1xl7 h SER 291 Cb 1.21 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1xl7 h SER 291 CO 0.00 0.20 -0.15 -0.61 -0.87 0.00 0.00 176.83 175.40 1xl7 h GLN 292 N 0.27 0.00 -0.51 4.77 4.15 -1.90 -2.18 115.11 119.71 1xl7 h GLN 292 Ca 0.07 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.43 1xl7 h GLN 292 Cb 0.03 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 1xl7 h GLN 292 CO -0.01 0.15 0.07 0.28 -1.93 0.00 0.00 178.83 177.39 1xl7 h VAL 293 N 0.00 1.25 -0.37 2.39 2.07 -1.45 -2.76 116.25 117.38 1xl7 h VAL 293 Ca -0.00 -0.96 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 1xl7 h VAL 293 Cb 0.34 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1xl7 h VAL 293 CO 0.02 0.34 0.22 -0.26 0.02 0.00 0.00 177.57 177.91 1xl7 h PHE 294 N 0.73 0.49 0.00 1.57 0.04 -1.49 -1.06 116.94 117.22 1xl7 h PHE 294 Ca 0.15 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.92 1xl7 h PHE 294 Cb 0.42 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.41 1xl7 h PHE 294 CO 0.03 0.35 0.00 0.39 -0.60 0.00 0.00 178.31 178.48 1xl7 n GLU 295 N -4.79 0.00 0.00 1.51 1.02 -0.95 -1.40 120.64 116.03 1xl7 n GLU 295 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1xl7 n GLU 295 Cb 0.05 -1.08 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 1xl7 n GLU 295 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1xl7 n LEU 297 N 0.58 0.00 0.09 -4.62 4.32 -0.40 -0.64 117.00 116.33 1xl7 n LEU 297 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 56.01 55.94 1xl7 n LEU 297 Cb 0.00 0.00 0.11 0.00 -1.62 0.00 0.00 43.42 41.91 1xl7 n LEU 297 CO 0.00 0.00 0.44 -0.07 -1.22 0.00 0.00 177.39 176.54 1xl7 h LEU 298 N 0.00 0.22 0.00 2.23 3.38 -1.49 -3.42 115.31 116.22 1xl7 h LEU 298 Ca 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1xl7 h LEU 298 Cb 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1xl7 h LEU 298 CO 0.00 0.81 0.00 0.61 0.09 0.00 0.00 178.44 179.95 1xl7 n GLY 299 N 0.37 0.41 7.00 0.83 0.00 0.19 -4.67 105.19 109.32 1xl7 n GLY 299 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1xl7 n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xl7 n GLY 300 N 4.15 -1.51 3.41 -0.02 0.00 -1.26 -4.66 105.19 105.30 1xl7 n GLY 300 Ca 0.00 -1.25 -0.44 0.00 0.00 0.00 0.00 46.02 44.33 1xl7 n GLY 300 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xl7 s ASP 301 N -4.00 6.14 0.61 1.61 -1.08 -1.26 -4.90 116.67 113.78 1xl7 s ASP 301 Ca 0.00 -1.20 0.40 0.00 -0.52 0.00 0.00 52.55 51.23 1xl7 s ASP 301 Cb 0.00 -2.18 2.16 0.00 -1.46 0.00 0.00 42.92 41.45 1xl7 s ASP 301 CO 0.00 -0.59 2.22 1.55 0.52 0.00 0.00 175.17 178.87 1xl7 h PRO 302 N 8.72 0.00 0.00 4.34 0.13 -1.93 -1.91 132.00 141.35 1xl7 h PRO 302 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1xl7 h PRO 302 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1xl7 h PRO 302 CO 0.83 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.47 1xl7 n SER 303 N -2.92 0.00 -0.54 1.44 3.41 -1.26 -2.28 113.62 111.47 1xl7 n SER 303 Ca -0.03 0.45 0.05 0.00 -0.26 0.00 0.00 58.87 59.08 1xl7 n SER 303 Cb 0.09 -0.47 0.09 0.00 -0.26 0.00 0.00 64.21 63.66 1xl7 n SER 303 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1xl7 n VAL 304 N -1.47 1.05 -5.13 -3.33 0.24 -0.72 -3.36 118.33 105.61 1xl7 n VAL 304 Ca 0.03 -1.54 -0.29 0.00 -2.04 0.00 0.00 64.34 60.50 1xl7 n VAL 304 Cb 0.13 0.20 -0.16 0.00 -1.47 0.00 0.00 33.84 32.54 1xl7 n VAL 304 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1xl7 s ARG 305 N -1.58 1.89 -0.66 7.34 1.81 -0.98 -4.62 118.95 122.14 1xl7 s ARG 305 Ca 0.24 -0.81 0.01 0.00 -1.72 0.00 0.00 55.73 53.44 1xl7 s ARG 305 Cb 0.23 -1.80 0.16 0.00 -0.45 0.00 0.00 34.95 33.09 1xl7 s ARG 305 CO -0.03 0.48 0.46 -0.46 -0.68 0.00 0.00 175.30 175.06 1xl7 s TRP 306 N -0.50 3.45 0.57 -0.53 -0.11 -1.26 -4.40 118.94 116.16 1xl7 s TRP 306 Ca 0.08 -3.03 0.28 0.00 1.22 0.00 0.00 56.10 54.65 1xl7 s TRP 306 Cb -0.09 -3.00 1.50 0.00 -1.50 0.00 0.00 33.47 30.38 1xl7 s TRP 306 CO -0.01 -0.74 1.97 0.78 -4.62 0.00 0.00 176.95 174.34 1xl7 h GLY 307 N 6.38 0.00 2.00 5.86 0.00 -1.84 -1.51 103.07 113.96 1xl7 h GLY 307 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 1xl7 h GLY 307 CO 0.73 0.00 -0.00 -0.55 0.00 0.00 0.00 176.54 176.72 1xl7 h ASP 308 N 0.00 0.00 -3.68 0.19 3.32 -1.88 -3.41 116.42 110.96 1xl7 h ASP 308 Ca 0.21 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.73 1xl7 h ASP 308 Cb 1.00 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.61 1xl7 h ASP 308 CO -0.00 0.00 0.67 -0.75 -1.72 0.00 0.00 179.24 177.44 1xl7 s LYS 309 N -3.44 4.34 0.42 3.56 2.47 -0.57 -1.16 119.74 125.35 1xl7 s LYS 309 Ca 0.04 2.22 0.12 0.00 -1.56 0.00 0.00 55.97 56.79 1xl7 s LYS 309 Cb 0.07 -3.10 0.89 0.00 -1.46 0.00 0.00 37.83 34.23 1xl7 s LYS 309 CO 0.61 -0.26 1.95 0.66 0.16 0.00 0.00 175.35 178.47 1xl7 h SER 310 N 4.09 0.11 -3.04 1.43 4.64 -1.73 -3.02 113.55 116.03 1xl7 h SER 310 Ca -0.48 -0.02 -0.43 0.00 -0.47 0.00 0.00 61.79 60.39 1xl7 h SER 310 Cb 1.22 -0.03 -0.40 0.00 -0.31 0.00 0.00 62.40 62.88 1xl7 h SER 310 CO 0.70 0.28 -0.73 -0.47 -0.87 0.00 0.00 176.83 175.74 1xl7 s TYR 311 N -4.67 0.12 -0.28 4.77 5.04 -1.26 -2.92 117.35 118.15 1xl7 s TYR 311 Ca -0.05 -0.15 0.03 0.00 -2.44 0.00 0.00 57.07 54.46 1xl7 s TYR 311 Cb 0.16 -0.62 0.07 0.00 0.35 0.00 0.00 41.96 41.92 1xl7 s TYR 311 CO 0.71 -0.47 -0.06 1.21 -1.34 0.00 0.00 175.55 175.61 1xl7 s ASN 312 N 2.17 4.50 -0.06 4.32 3.04 -0.60 -2.61 114.94 125.69 1xl7 s ASN 312 Ca 0.03 -1.60 -0.28 0.00 0.04 0.00 0.00 52.86 51.06 1xl7 s ASN 312 Cb -0.15 -1.54 -0.02 0.00 -1.54 0.00 0.00 41.25 37.99 1xl7 s ASN 312 CO -0.08 -0.25 0.90 -0.22 -3.04 0.00 0.00 177.10 174.41 1xl7 s LEU 313 N 1.07 4.30 -0.14 3.21 0.20 0.60 -1.33 118.68 126.59 1xl7 s LEU 313 Ca -0.03 1.45 -0.03 0.00 0.69 0.00 0.00 54.13 56.21 1xl7 s LEU 313 Cb -0.20 -3.41 -0.03 0.00 -0.43 0.00 0.00 46.19 42.13 1xl7 s LEU 313 CO -0.06 -0.29 -0.04 -0.63 -0.29 0.00 0.00 176.35 175.04 1xl7 s ILE 314 N 1.36 3.92 -0.22 6.68 -1.09 0.17 -0.55 121.20 131.47 1xl7 s ILE 314 Ca 0.46 -0.36 -0.01 0.00 -2.23 0.00 0.00 60.65 58.51 1xl7 s ILE 314 Cb -0.19 -2.70 0.02 0.00 -1.58 0.00 0.00 42.46 38.01 1xl7 s ILE 314 CO 0.21 0.52 -0.11 -0.55 -1.23 0.00 0.00 174.94 173.78 1xl7 s SER 315 N 0.10 3.87 0.31 3.58 0.15 0.44 -1.76 113.70 120.39 1xl7 s SER 315 Ca -0.01 -0.71 -0.02 0.00 0.70 0.00 0.00 55.95 55.92 1xl7 s SER 315 Cb -0.13 -1.60 -0.04 0.00 -1.71 0.00 0.00 66.02 62.53 1xl7 s SER 315 CO 0.03 -0.06 0.54 -0.36 1.20 0.00 0.00 173.24 174.59 1xl7 s PHE 316 N 1.33 3.49 0.66 3.44 0.40 -0.07 -0.18 117.98 127.06 1xl7 s PHE 316 Ca 0.03 0.47 0.41 0.00 -0.60 0.00 0.00 56.93 57.24 1xl7 s PHE 316 Cb -0.15 -1.98 2.28 0.00 0.51 0.00 0.00 43.02 43.68 1xl7 s PHE 316 CO -0.07 0.16 2.31 0.00 0.70 0.00 0.00 175.22 178.31 1xl7 h ALA 317 N 1.23 1.11 -0.68 5.36 0.00 -0.93 -2.38 119.26 122.96 1xl7 h ALA 317 Ca -0.49 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.30 1xl7 h ALA 317 Cb 1.20 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 1xl7 h ALA 317 CO 0.64 -0.05 0.16 0.27 0.00 0.00 0.00 179.25 180.27 1xl7 n ASN 318 N -3.15 5.29 -0.24 0.00 6.94 -1.26 -3.93 115.26 118.91 1xl7 n ASN 318 Ca -0.03 -3.10 -0.03 0.00 -0.02 0.00 0.00 54.58 51.40 1xl7 n ASN 318 Cb 0.11 -0.73 -0.01 0.00 -2.36 0.00 0.00 39.78 36.79 1xl7 n ASN 318 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1xl7 n GLY 319 N 0.20 0.63 3.90 4.83 0.00 -0.90 -0.04 105.19 113.81 1xl7 n GLY 319 Ca 0.36 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 1xl7 n GLY 319 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xl7 s ILE 320 N -2.05 5.39 0.14 -0.61 -1.09 -1.26 -4.85 121.20 116.87 1xl7 s ILE 320 Ca 0.00 -0.22 0.04 0.00 -2.23 0.00 0.00 60.65 58.24 1xl7 s ILE 320 Cb 0.00 -3.54 -0.04 0.00 -1.58 0.00 0.00 42.46 37.29 1xl7 s ILE 320 CO 0.00 0.28 -0.09 -0.36 -1.23 0.00 0.00 174.94 173.54 1xl7 s PHE 321 N -1.36 1.22 0.19 3.97 0.08 -1.26 -0.89 117.98 119.93 1xl7 s PHE 321 Ca 0.29 -0.79 -0.23 0.00 0.12 0.00 0.00 56.93 56.31 1xl7 s PHE 321 Cb -0.13 -0.63 0.05 0.00 -0.57 0.00 0.00 43.02 41.74 1xl7 s PHE 321 CO 0.21 0.04 0.76 0.20 -0.10 0.00 0.00 175.22 176.32 1xl7 s GLY 322 N -3.15 -0.30 -0.06 4.36 0.00 -0.72 -0.81 107.32 106.64 1xl7 s GLY 322 Ca 0.16 0.12 0.06 0.00 0.00 0.00 0.00 44.72 45.07 1xl7 s GLY 322 CO 0.00 0.04 -0.24 0.00 0.00 0.00 0.00 173.10 172.90 1xl7 s ASP 326 N -0.75 6.83 0.18 0.00 2.15 -1.14 -1.53 116.67 122.42 1xl7 s ASP 326 Ca 0.07 2.23 0.26 0.00 0.43 0.00 0.00 52.55 55.54 1xl7 s ASP 326 Cb -0.08 -2.57 0.77 0.00 -0.30 0.00 0.00 42.92 40.74 1xl7 s ASP 326 CO 0.00 -0.69 1.72 1.57 -0.17 0.00 0.00 175.17 177.60 1xl7 n HIS 327 N 4.70 0.80 0.05 -5.34 -0.00 -1.26 -4.26 115.22 109.91 1xl7 n HIS 327 Ca 0.12 0.23 -0.12 0.00 -0.00 0.00 0.00 57.72 57.95 1xl7 n HIS 327 Cb 0.43 -0.86 -0.07 0.00 -0.00 0.00 0.00 29.99 29.48 1xl7 n HIS 327 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1xl7 h ALA 328 N 2.56 -0.05 0.00 1.57 0.00 -1.92 -3.27 119.26 118.15 1xl7 h ALA 328 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1xl7 h ALA 328 Cb 0.72 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1xl7 h ALA 328 CO 0.00 -0.50 -0.27 -1.00 0.00 0.00 0.00 179.25 177.48 1xl7 h PRO 329 N -0.12 0.00 -2.91 0.00 0.13 -1.99 -3.47 132.00 123.64 1xl7 h PRO 329 Ca -0.01 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.20 1xl7 h PRO 329 Cb 0.10 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.18 1xl7 h PRO 329 CO 0.01 0.27 0.27 1.52 -0.23 0.00 0.00 178.00 179.84 1xl7 s TYR 330 N -3.33 -0.16 0.49 1.56 1.13 -1.23 -4.89 117.35 110.91 1xl7 s TYR 330 Ca 0.03 -0.29 0.09 0.00 -1.41 0.00 0.00 57.07 55.48 1xl7 s TYR 330 Cb 0.08 0.71 0.05 0.00 -1.10 0.00 0.00 41.96 41.70 1xl7 s TYR 330 CO 0.68 -1.21 0.67 -0.51 -2.51 0.00 0.00 175.55 172.67 1xl7 s ASP 331 N -2.94 5.38 0.00 -0.18 1.01 -1.26 -4.56 116.67 114.13 1xl7 s ASP 331 Ca 0.12 -0.63 0.00 0.00 0.71 0.00 0.00 52.55 52.74 1xl7 s ASP 331 Cb -0.05 -0.20 0.00 0.00 1.01 0.00 0.00 42.92 43.68 1xl7 s ASP 331 CO 0.07 -1.04 0.55 0.00 0.21 0.00 0.00 175.17 174.96 1xl7 n ALA 332 N -2.03 0.84 -0.77 5.23 0.00 -1.26 -4.94 120.51 117.58 1xl7 n ALA 332 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1xl7 n ALA 332 Cb 0.60 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 18.10 1xl7 n ALA 332 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xl7 n VAL 334 N 3.35 0.00 0.00 0.00 0.31 -1.26 -4.68 118.33 116.06 1xl7 n VAL 334 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1xl7 n VAL 334 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1xl7 n VAL 334 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1xl7 n VAL 336 N -0.63 0.00 -0.10 2.52 0.31 -1.26 -1.89 118.33 117.28 1xl7 n VAL 336 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 1xl7 n VAL 336 Cb 0.08 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.97 1xl7 n VAL 336 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1xl7 h ASN 337 N 0.00 0.58 -0.17 4.52 2.35 -1.97 0.02 115.58 120.90 1xl7 h ASN 337 Ca 0.00 -0.37 -0.16 0.00 -0.55 0.00 0.00 56.30 55.21 1xl7 h ASN 337 Cb 0.00 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 1xl7 h ASN 337 CO 0.00 0.82 -0.48 -0.29 -1.65 0.00 0.00 177.43 175.83 1xl7 h ILE 338 N 0.33 1.29 -0.62 2.81 2.10 -1.79 -0.99 117.51 120.64 1xl7 h ILE 338 Ca 0.07 -1.68 -0.03 0.00 1.08 0.00 0.00 64.86 64.30 1xl7 h ILE 338 Cb 0.57 1.60 -0.03 0.00 -1.09 0.00 0.00 36.82 37.87 1xl7 h ILE 338 CO 0.03 0.54 0.25 0.00 -1.08 0.00 0.00 178.15 177.89 1xl7 h ALA 339 N 0.88 1.27 -0.25 0.18 0.00 -1.80 -0.20 119.26 119.34 1xl7 h ALA 339 Ca 0.03 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1xl7 h ALA 339 Cb 1.05 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1xl7 h ALA 339 CO 0.10 0.54 -0.23 1.25 0.00 0.00 0.00 179.25 180.91 1xl7 h HIS 340 N 0.89 0.71 -0.17 0.00 -0.00 -0.82 -0.20 115.15 115.56 1xl7 h HIS 340 Ca 0.21 -0.21 0.03 0.00 -0.00 0.00 0.00 60.37 60.40 1xl7 h HIS 340 Cb 0.17 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 27.40 1xl7 h HIS 340 CO 0.01 0.91 -0.02 -0.92 -0.00 0.00 0.00 177.93 177.92 1xl7 h TYR 341 N 0.30 -0.04 -0.90 5.26 3.20 -0.81 0.77 116.97 124.74 1xl7 h TYR 341 Ca 0.04 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.94 1xl7 h TYR 341 Cb 0.78 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 39.05 1xl7 h TYR 341 CO 0.07 -0.04 0.60 0.28 -1.64 0.00 0.00 178.16 177.43 1xl7 h VAL 342 N 0.03 1.22 -0.63 1.81 2.07 -0.98 -0.61 116.25 119.16 1xl7 h VAL 342 Ca 0.08 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1xl7 h VAL 342 Cb 0.11 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 29.75 1xl7 h VAL 342 CO -0.15 0.22 0.36 -0.78 0.02 0.00 0.00 177.57 177.24 1xl7 h ASP 343 N 1.21 0.77 0.28 0.57 3.58 -0.26 -0.70 116.42 121.87 1xl7 h ASP 343 Ca 0.33 -0.08 -0.08 0.00 0.42 0.00 0.00 57.03 57.62 1xl7 h ASP 343 Cb -0.12 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.72 1xl7 h ASP 343 CO -0.08 0.63 -0.34 -0.33 -2.88 0.00 0.00 179.24 176.25 1xl7 h GLU 344 N 0.85 0.10 -0.31 0.28 4.39 -0.25 -0.77 114.58 118.87 1xl7 h GLU 344 Ca 0.22 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.79 1xl7 h GLU 344 Cb 0.02 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1xl7 h GLU 344 CO -0.04 0.43 -0.20 0.00 -1.16 0.00 0.00 179.01 178.04 1xl7 h ARG 345 N 0.08 0.67 -0.47 2.33 2.47 -0.43 0.11 114.38 119.15 1xl7 h ARG 345 Ca 0.01 -0.32 -0.01 0.00 -1.26 0.00 0.00 59.98 58.40 1xl7 h ARG 345 Cb 0.64 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.93 1xl7 h ARG 345 CO 0.05 0.91 0.25 0.28 0.56 0.00 0.00 179.97 182.02 1xl7 h VAL 346 N 0.43 1.17 -0.34 2.04 2.07 -0.81 -1.04 116.25 119.77 1xl7 h VAL 346 Ca 0.06 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1xl7 h VAL 346 Cb 0.74 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1xl7 h VAL 346 CO 0.05 0.19 0.16 -0.07 0.02 0.00 0.00 177.57 177.92 1xl7 h LEU 347 N 0.62 0.46 -1.28 2.57 3.38 -1.03 0.19 115.31 120.23 1xl7 h LEU 347 Ca 0.17 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1xl7 h LEU 347 Cb 0.07 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1xl7 h LEU 347 CO -0.02 0.47 0.39 -0.08 0.09 0.00 0.00 178.44 179.28 1xl7 h GLU 348 N 0.42 0.87 -0.21 1.13 4.81 -0.56 -2.67 114.58 118.37 1xl7 h GLU 348 Ca 0.12 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1xl7 h GLU 348 Cb 0.14 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1xl7 h GLU 348 CO -0.01 0.62 0.00 0.25 -0.73 0.00 0.00 179.01 179.13 1xl7 n THR 349 N -4.40 0.26 -2.72 0.32 -2.24 -0.41 -4.94 114.28 100.14 1xl7 n THR 349 Ca 0.06 -0.55 -0.22 0.00 -2.27 0.00 0.00 64.05 61.07 1xl7 n THR 349 Cb 0.07 0.96 0.01 0.00 -2.10 0.00 0.00 70.33 69.28 1xl7 n THR 349 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xl7 n GLU 350 N 1.11 -3.38 -1.28 -0.78 1.02 -0.31 -1.90 120.64 115.11 1xl7 n GLU 350 Ca 0.17 0.96 -0.10 0.00 -0.02 0.00 0.00 57.16 58.18 1xl7 n GLU 350 Cb 0.53 -5.73 -0.04 0.00 -0.02 0.00 0.00 31.44 26.18 1xl7 n GLU 350 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xl7 n GLY 351 N -1.29 1.08 3.36 0.62 0.00 0.52 -5.00 105.19 104.49 1xl7 n GLY 351 Ca -0.18 -0.35 -0.19 0.00 0.00 0.00 0.00 46.02 45.31 1xl7 n GLY 351 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xl7 s ARG 352 N -2.63 1.38 -0.29 1.61 0.52 -0.80 -5.04 118.95 113.70 1xl7 s ARG 352 Ca 0.00 -1.67 -0.13 0.00 -0.52 0.00 0.00 55.73 53.41 1xl7 s ARG 352 Cb 0.00 -0.94 -0.04 0.00 0.52 0.00 0.00 34.95 34.49 1xl7 s ARG 352 CO 0.00 0.04 0.26 -0.46 0.02 0.00 0.00 175.30 175.17 1xl7 s TRP 353 N -3.15 3.23 -1.60 -0.53 -0.11 -1.26 -4.81 118.94 110.70 1xl7 s TRP 353 Ca 0.26 0.12 0.16 0.00 1.22 0.00 0.00 56.10 57.86 1xl7 s TRP 353 Cb 0.03 -2.48 0.32 0.00 -1.50 0.00 0.00 33.47 29.85 1xl7 s TRP 353 CO 0.08 -0.24 1.23 1.63 -4.62 0.00 0.00 176.95 175.04 1xl7 n LYS 354 N 5.17 2.22 -0.34 5.86 5.02 -1.26 -5.00 118.16 129.84 1xl7 n LYS 354 Ca -0.12 -1.98 0.00 0.00 -2.02 0.00 0.00 58.31 54.19 1xl7 n LYS 354 Cb 0.51 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 1xl7 n LYS 354 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xl7 n GLY 355 N 0.95 0.71 3.74 0.72 0.00 -1.26 -5.03 105.19 105.02 1xl7 n GLY 355 Ca 0.14 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 1xl7 n GLY 355 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1xl7 n SER 356 N -1.75 3.10 -0.87 1.61 2.88 -1.26 -4.91 113.62 112.43 1xl7 n SER 356 Ca 0.00 1.14 0.11 0.00 -1.33 0.00 0.00 58.87 58.79 1xl7 n SER 356 Cb 0.00 -1.56 0.28 0.00 -0.75 0.00 0.00 64.21 62.18 1xl7 n SER 356 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1xl7 n GLU 357 N 0.05 2.14 -2.08 -1.46 1.02 -1.26 -4.80 120.64 114.24 1xl7 n GLU 357 Ca 0.05 -1.72 -0.40 0.00 -0.02 0.00 0.00 57.16 55.07 1xl7 n GLU 357 Cb 0.40 -1.45 -0.01 0.00 -0.02 0.00 0.00 31.44 30.36 1xl7 n GLU 357 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1xl7 s LYS 358 N -1.60 4.12 -0.30 3.49 2.20 -1.26 -4.95 119.74 121.44 1xl7 s LYS 358 Ca 0.35 2.17 0.03 0.00 -0.36 0.00 0.00 55.97 58.16 1xl7 s LYS 358 Cb 0.20 -2.87 0.08 0.00 -1.51 0.00 0.00 37.83 33.73 1xl7 s LYS 358 CO 0.28 -0.37 -0.01 0.08 -0.36 0.00 0.00 175.35 174.97 1xl7 s VAL 359 N -1.22 2.14 0.71 4.02 1.01 -1.26 -4.63 120.40 121.16 1xl7 s VAL 359 Ca 0.54 -1.99 -0.14 0.00 0.00 0.00 0.00 61.98 60.39 1xl7 s VAL 359 Cb -0.38 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 33.57 1xl7 s VAL 359 CO 0.50 -0.37 1.12 -0.13 0.00 0.00 0.00 175.10 176.22 1xl7 s ARG 360 N 1.03 2.50 -1.24 2.72 0.52 -1.26 -4.88 118.95 118.34 1xl7 s ARG 360 Ca 0.03 1.41 -0.20 0.00 -0.52 0.00 0.00 55.73 56.45 1xl7 s ARG 360 Cb -0.19 -1.91 -0.01 0.00 0.52 0.00 0.00 34.95 33.36 1xl7 s ARG 360 CO -0.08 -1.49 1.85 -3.47 0.02 0.00 0.00 175.30 172.14 1xl7 n ASP 361 N -2.78 3.97 -4.90 0.23 2.03 -1.26 -4.95 116.55 108.89 1xl7 n ASP 361 Ca 0.11 -2.81 -0.28 0.00 0.52 0.00 0.00 54.79 52.32 1xl7 n ASP 361 Cb 0.52 -1.72 -0.03 0.00 -0.72 0.00 0.00 41.12 39.17 1xl7 n ASP 361 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1xl7 s ILE 362 N 7.31 4.99 0.51 5.18 -4.36 -1.26 -5.04 121.20 128.52 1xl7 s ILE 362 Ca 0.60 0.11 -0.22 0.00 -0.26 0.00 0.00 60.65 60.88 1xl7 s ILE 362 Cb 0.03 -3.75 -0.07 0.00 1.25 0.00 0.00 42.46 39.92 1xl7 s ILE 362 CO 0.10 -0.40 1.22 -2.65 0.24 0.00 0.00 174.94 173.45 1xl7 n PRO 363 N -1.13 1.55 -2.43 0.37 -0.02 -1.26 -4.96 135.00 127.11 1xl7 n PRO 363 Ca -0.01 0.57 -0.36 0.00 -2.02 0.00 0.00 63.50 61.68 1xl7 n PRO 363 Cb 0.54 -2.38 -0.02 0.00 -0.02 0.00 0.00 33.50 31.61 1xl7 n PRO 363 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1xl7 s LEU 364 N -2.39 3.96 0.44 2.45 1.43 -1.26 -4.97 118.68 118.33 1xl7 s LEU 364 Ca 0.69 2.09 -0.25 0.00 -1.03 0.00 0.00 54.13 55.63 1xl7 s LEU 364 Cb -0.45 -4.38 -0.09 0.00 0.03 0.00 0.00 46.19 41.30 1xl7 s LEU 364 CO 0.52 -0.80 1.30 -2.65 0.23 0.00 0.00 176.35 174.95 1xl7 n PRO 365 N -0.64 1.97 -3.82 1.29 -0.02 -1.26 -4.97 135.00 127.55 1xl7 n PRO 365 Ca 0.08 0.70 -0.35 0.00 -2.02 0.00 0.00 63.50 61.91 1xl7 n PRO 365 Cb 0.50 -2.44 -0.08 0.00 -0.02 0.00 0.00 33.50 31.46 1xl7 n PRO 365 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1xl7 s GLU 366 N -2.30 3.99 0.19 -0.52 2.02 0.21 -4.90 118.70 117.39 1xl7 s GLU 366 Ca 0.62 -0.23 -0.21 0.00 0.02 0.00 0.00 54.97 55.17 1xl7 s GLU 366 Cb -0.49 -3.33 -0.08 0.00 0.10 0.00 0.00 34.13 30.33 1xl7 s GLU 366 CO 0.57 0.39 0.72 -2.00 0.02 0.00 0.00 175.26 174.96 1xl7 s GLU 367 N 0.08 4.33 -0.57 1.61 2.12 -1.26 -0.86 118.70 124.15 1xl7 s GLU 367 Ca 0.09 0.93 -0.19 0.00 0.36 0.00 0.00 54.97 56.16 1xl7 s GLU 367 Cb -0.11 -3.03 0.09 0.00 0.26 0.00 0.00 34.13 31.34 1xl7 s GLU 367 CO -0.00 0.47 0.70 -0.51 -0.54 0.00 0.00 175.26 175.38 1xl7 s LEU 368 N -1.64 5.22 -0.68 2.70 1.43 0.78 -4.96 118.68 121.54 1xl7 s LEU 368 Ca 0.39 -1.27 -0.18 0.00 -1.03 0.00 0.00 54.13 52.03 1xl7 s LEU 368 Cb -0.19 -2.35 0.12 0.00 0.03 0.00 0.00 46.19 43.81 1xl7 s LEU 368 CO 0.22 -1.08 0.79 -0.69 0.23 0.00 0.00 176.35 175.82 1xl7 s VAL 369 N 2.76 4.89 0.47 -1.59 1.01 -1.26 -4.45 120.40 122.23 1xl7 s VAL 369 Ca 0.13 -1.26 -0.22 0.00 0.00 0.00 0.00 61.98 60.63 1xl7 s VAL 369 Cb -0.22 -4.54 -0.07 0.00 0.00 0.00 0.00 36.38 31.54 1xl7 s VAL 369 CO 0.08 -1.19 1.15 -0.36 0.00 0.00 0.00 175.10 174.78 1xl7 s PHE 370 N 2.40 2.87 -0.23 5.22 0.40 -1.26 -5.00 117.98 122.38 1xl7 s PHE 370 Ca 0.16 1.55 -0.18 0.00 -0.60 0.00 0.00 56.93 57.86 1xl7 s PHE 370 Cb -0.19 -3.33 -0.03 0.00 0.51 0.00 0.00 43.02 39.98 1xl7 s PHE 370 CO 0.02 -1.43 0.52 0.99 0.70 0.00 0.00 175.22 176.02 1xl7 s THR 371 N -1.61 5.09 0.26 0.64 2.01 -1.26 -5.05 115.64 115.71 1xl7 s THR 371 Ca 0.65 0.93 0.04 0.00 0.31 0.00 0.00 61.69 63.61 1xl7 s THR 371 Cb -0.27 -3.84 -0.06 0.00 0.01 0.00 0.00 72.50 68.35 1xl7 s THR 371 CO 0.32 0.13 0.02 0.68 -0.69 0.00 0.00 174.62 175.08 1xl7 s VAL 372 N 1.95 1.07 0.31 3.82 -7.23 -1.26 -4.86 120.40 114.19 1xl7 s VAL 372 Ca 0.23 -2.03 0.06 0.00 -1.81 0.00 0.00 61.98 58.43 1xl7 s VAL 372 Cb -0.15 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 34.27 1xl7 s VAL 372 CO 0.09 -0.21 0.23 -0.90 -0.31 0.00 0.00 175.10 174.01 1xl7 n ASP 373 N -0.50 -0.37 -0.22 4.85 5.75 -1.26 -5.04 116.55 119.76 1xl7 n ASP 373 Ca -0.04 -2.95 -0.00 0.00 -0.01 0.00 0.00 54.79 51.79 1xl7 n ASP 373 Cb 0.65 1.41 0.11 0.00 -1.03 0.00 0.00 41.12 42.26 1xl7 n ASP 373 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1xl7 h GLU 374 N 0.00 0.52 -0.18 0.11 4.81 -2.02 -1.92 114.58 115.89 1xl7 h GLU 374 Ca -0.22 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1xl7 h GLU 374 Cb 1.07 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 1xl7 h GLU 374 CO 0.33 0.34 0.11 -0.22 -0.73 0.00 0.00 179.01 178.84 1xl7 h LYS 375 N 0.53 0.25 -0.83 1.92 3.64 -1.99 -1.62 116.57 118.47 1xl7 h LYS 375 Ca 0.31 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1xl7 h LYS 375 Cb 0.32 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 1xl7 h LYS 375 CO -0.25 0.21 0.51 0.82 -2.27 0.00 0.00 179.45 178.46 1xl7 h ILE 376 N 0.22 1.23 -0.39 2.00 1.08 -1.90 -1.10 117.51 118.65 1xl7 h ILE 376 Ca 0.07 -0.48 -0.04 0.00 -0.39 0.00 0.00 64.86 64.02 1xl7 h ILE 376 Cb 0.02 0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 33.81 1xl7 h ILE 376 CO -0.01 0.23 0.08 -0.07 -0.69 0.00 0.00 178.15 177.69 1xl7 h LEU 377 N 1.13 0.54 -0.42 1.44 3.38 -1.13 -0.30 115.31 119.95 1xl7 h LEU 377 Ca 0.30 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 58.03 1xl7 h LEU 377 Cb -0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1xl7 h LEU 377 CO -0.06 0.55 -0.35 0.78 0.09 0.00 0.00 178.44 179.46 1xl7 h ASN 378 N 0.57 1.01 -0.81 -0.43 2.35 -0.61 -1.52 115.58 116.13 1xl7 h ASN 378 Ca 0.13 -0.45 -0.03 0.00 -0.55 0.00 0.00 56.30 55.41 1xl7 h ASN 378 Cb 0.25 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.30 1xl7 h ASN 378 CO -0.00 1.25 0.40 0.44 -1.65 0.00 0.00 177.43 177.87 1xl7 h ASP 379 N 0.79 1.05 -0.23 5.81 3.32 -0.54 -1.31 116.42 125.31 1xl7 h ASP 379 Ca 0.07 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 1xl7 h ASP 379 Cb 0.94 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 1xl7 h ASP 379 CO 0.09 0.88 0.13 0.58 -1.72 0.00 0.00 179.24 179.19 1xl7 h VAL 380 N 1.14 1.11 -0.62 -1.35 2.07 -0.90 0.24 116.25 117.94 1xl7 h VAL 380 Ca 0.28 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.54 1xl7 h VAL 380 Cb 0.10 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1xl7 h VAL 380 CO -0.04 0.11 0.38 0.28 0.02 0.00 0.00 177.57 178.31 1xl7 h SER 381 N 0.27 0.60 -0.44 0.57 0.02 -0.96 0.62 113.55 114.24 1xl7 h SER 381 Ca 0.08 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 1xl7 h SER 381 Cb 0.06 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1xl7 h SER 381 CO -0.01 0.42 0.02 -0.61 -1.14 0.00 0.00 176.83 175.50 1xl7 h GLN 382 N 0.73 0.76 -0.36 3.45 4.15 -0.95 -1.35 115.11 121.54 1xl7 h GLN 382 Ca 0.25 -0.23 0.02 0.00 0.77 0.00 0.00 58.65 59.46 1xl7 h GLN 382 Cb 0.05 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 1xl7 h GLN 382 CO -0.11 0.82 0.21 0.00 -1.93 0.00 0.00 178.83 177.81 1xl7 h ALA 383 N 0.91 0.45 -0.50 3.38 0.00 0.06 -1.30 119.26 122.27 1xl7 h ALA 383 Ca 0.13 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1xl7 h ALA 383 Cb 0.46 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1xl7 h ALA 383 CO 0.02 -0.14 0.10 -0.22 0.00 0.00 0.00 179.25 179.01 1xl7 h LYS 384 N 0.43 0.82 -0.35 0.00 3.64 -0.79 -2.64 116.57 117.67 1xl7 h LYS 384 Ca 0.14 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1xl7 h LYS 384 Cb 0.01 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1xl7 h LYS 384 CO -0.07 0.80 0.18 0.00 -2.27 0.00 0.00 179.45 178.10 1xl7 h ALA 385 N 0.98 0.45 -0.47 5.00 0.00 -0.91 -1.92 119.26 122.39 1xl7 h ALA 385 Ca 0.15 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1xl7 h ALA 385 Cb 0.37 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1xl7 h ALA 385 CO 0.01 -0.00 -0.06 -0.56 0.00 0.00 0.00 179.25 178.64 1xl7 h GLN 386 N 0.44 0.82 -0.22 0.00 -0.00 -1.22 -1.52 115.11 113.41 1xl7 h GLN 386 Ca 0.12 -0.25 -0.04 0.00 -0.00 0.00 0.00 58.65 58.48 1xl7 h GLN 386 Cb 0.09 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.48 27.48 1xl7 h GLN 386 CO -0.02 0.86 -0.03 1.25 -0.00 0.00 0.00 178.83 180.89 1xl7 h HIS 387 N 0.75 0.45 -0.70 0.06 2.76 -1.36 -1.77 115.15 115.35 1xl7 h HIS 387 Ca 0.14 -0.09 -0.05 0.00 -2.20 0.00 0.00 60.37 58.17 1xl7 h HIS 387 Cb 0.54 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.35 1xl7 h HIS 387 CO 0.03 0.62 0.25 -0.07 -1.30 0.00 0.00 177.93 177.46 1xl7 h LEU 388 N 0.15 0.99 0.22 0.26 3.38 -1.25 0.01 115.31 119.06 1xl7 h LEU 388 Ca 0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1xl7 h LEU 388 Cb 0.46 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1xl7 h LEU 388 CO 0.02 0.91 -0.11 0.50 0.09 0.00 0.00 178.44 179.85 1xl7 h LYS 389 N 1.01 -0.29 -0.57 1.13 3.64 -1.24 -1.65 116.57 118.61 1xl7 h LYS 389 Ca 0.23 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.65 1xl7 h LYS 389 Cb 0.26 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 1xl7 h LYS 389 CO -0.01 -0.10 0.36 0.00 -2.27 0.00 0.00 179.45 177.42 1xl7 h ALA 390 N 0.33 0.73 -0.19 5.00 0.00 -1.22 -2.69 119.26 121.22 1xl7 h ALA 390 Ca -0.03 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1xl7 h ALA 390 Cb 0.32 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1xl7 h ALA 390 CO 0.05 0.10 -0.17 0.00 0.00 0.00 0.00 179.25 179.23 1xl7 h ALA 391 N 1.23 1.36 0.00 0.00 0.00 -0.93 -2.21 119.26 118.71 1xl7 h ALA 391 Ca 0.22 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1xl7 h ALA 391 Cb -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1xl7 h ALA 391 CO -0.08 0.44 0.00 0.66 0.00 0.00 0.00 179.25 180.27 1xl7 h SER 392 N 0.30 0.00 0.59 0.00 4.64 -0.94 -1.77 113.55 116.36 1xl7 h SER 392 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1xl7 h SER 392 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1xl7 h SER 392 CO 0.03 0.00 -0.03 -0.67 -0.87 0.00 0.00 176.83 175.29 1xl7 n ASP 393 N -3.08 0.08 -4.76 4.97 2.03 -0.83 -4.85 116.55 110.11 1xl7 n ASP 393 Ca -0.01 -0.14 -0.40 0.00 0.52 0.00 0.00 54.79 54.76 1xl7 n ASP 393 Cb 0.17 -0.27 -0.05 0.00 -0.72 0.00 0.00 41.12 40.25 1xl7 n ASP 393 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1xl7 s LEU 394 N -2.61 4.49 -0.08 -2.67 2.96 -0.67 -0.01 118.68 120.08 1xl7 s LEU 394 Ca 0.27 1.49 0.04 0.00 -0.22 0.00 0.00 54.13 55.71 1xl7 s LEU 394 Cb 0.20 -3.23 0.00 0.00 0.50 0.00 0.00 46.19 43.66 1xl7 s LEU 394 CO 0.48 0.07 -0.22 -1.58 -1.32 0.00 0.00 176.35 173.78 1xl7 s GLN 395 N -0.37 2.68 -0.05 1.98 0.74 -0.05 -4.86 119.66 119.72 1xl7 s GLN 395 Ca 0.37 -0.79 0.05 0.00 0.05 0.00 0.00 55.36 55.05 1xl7 s GLN 395 Cb -0.21 -2.08 -0.01 0.00 1.10 0.00 0.00 33.01 31.81 1xl7 s GLN 395 CO 0.24 0.19 -0.21 0.42 -0.55 0.00 0.00 175.29 175.38 1xl7 s ILE 396 N 0.31 1.71 -0.11 -2.34 -1.09 -1.26 -1.63 121.20 116.78 1xl7 s ILE 396 Ca -0.15 -0.87 0.01 0.00 -2.23 0.00 0.00 60.65 57.41 1xl7 s ILE 396 Cb -0.17 -1.46 0.02 0.00 -1.58 0.00 0.00 42.46 39.28 1xl7 s ILE 396 CO 0.07 0.48 -0.13 0.00 -1.23 0.00 0.00 174.94 174.14 1xl7 s ALA 397 N -0.02 1.54 -0.03 9.38 0.00 0.14 -4.87 121.76 127.90 1xl7 s ALA 397 Ca -0.04 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.28 1xl7 s ALA 397 Cb -0.13 -0.83 0.02 0.00 0.00 0.00 0.00 23.12 22.18 1xl7 s ALA 397 CO 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 175.76 175.60 1xl7 s ALA 398 N 1.16 0.47 0.29 0.00 0.00 -1.26 -0.16 121.76 122.26 1xl7 s ALA 398 Ca -0.04 0.02 -0.08 0.00 0.00 0.00 0.00 51.96 51.87 1xl7 s ALA 398 Cb -0.14 -0.32 -0.00 0.00 0.00 0.00 0.00 23.12 22.66 1xl7 s ALA 398 CO -0.03 -0.01 0.46 -1.12 0.00 0.00 0.00 175.76 175.05 1xl7 s SER 399 N 0.77 0.33 -0.10 0.00 0.01 -0.82 -4.65 113.70 109.25 1xl7 s SER 399 Ca -0.09 -1.21 0.03 0.00 1.31 0.00 0.00 55.95 56.00 1xl7 s SER 399 Cb -0.12 0.61 0.01 0.00 0.21 0.00 0.00 66.02 66.73 1xl7 s SER 399 CO -0.01 -1.20 -0.20 -0.89 0.41 0.00 0.00 173.24 171.35 1xl7 s THR 400 N -3.56 1.76 -0.64 1.44 2.01 -1.26 -1.38 115.64 114.01 1xl7 s THR 400 Ca 0.27 -0.83 -0.19 0.00 0.31 0.00 0.00 61.69 61.25 1xl7 s THR 400 Cb -0.00 -1.55 0.11 0.00 0.01 0.00 0.00 72.50 71.07 1xl7 s THR 400 CO 0.14 0.49 0.75 0.12 -0.69 0.00 0.00 174.62 175.43 1xl7 s PHE 401 N 0.56 3.06 -1.79 4.92 5.36 0.70 -4.90 117.98 125.89 1xl7 s PHE 401 Ca -0.15 -1.08 0.30 0.00 -0.96 0.00 0.00 56.93 55.04 1xl7 s PHE 401 Cb -0.17 -4.03 1.45 0.00 -0.34 0.00 0.00 43.02 39.94 1xl7 s PHE 401 CO 0.05 -1.29 1.99 0.25 -1.46 0.00 0.00 175.22 174.76 1xl7 n THR 402 N 5.42 0.00 0.20 0.12 -2.24 -1.26 -2.09 114.28 114.43 1xl7 n THR 402 Ca -0.05 -0.05 0.06 0.00 -2.27 0.00 0.00 64.05 61.73 1xl7 n THR 402 Cb 0.43 -0.22 0.52 0.00 -2.10 0.00 0.00 70.33 68.96 1xl7 n THR 402 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1xl7 h SER 403 N 0.49 0.08 -5.12 3.42 0.02 -1.91 -3.45 113.55 107.08 1xl7 h SER 403 Ca 0.00 -0.01 0.36 0.00 -0.84 0.00 0.00 61.79 61.30 1xl7 h SER 403 Cb 0.26 -0.02 -0.17 0.00 0.14 0.00 0.00 62.40 62.61 1xl7 h SER 403 CO 0.00 0.17 0.98 0.72 -1.14 0.00 0.00 176.83 177.56 1xl7 s PHE 404 N -4.87 -0.01 0.00 3.45 -0.12 -1.25 -5.01 117.98 110.16 1xl7 s PHE 404 Ca -0.05 -0.00 0.00 0.00 -0.05 0.00 0.00 56.93 56.83 1xl7 s PHE 404 Cb 0.16 0.50 0.00 0.00 -0.63 0.00 0.00 43.02 43.06 1xl7 s PHE 404 CO 0.70 -0.03 0.00 0.41 -0.05 0.00 0.00 175.22 176.24 1xl7 n GLY 405 N -0.29 5.73 0.14 1.99 0.00 -1.21 -3.17 105.19 108.38 1xl7 n GLY 405 Ca -0.03 -1.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.14 1xl7 n GLY 405 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1xl7 h LYS 406 N 0.00 0.38 -0.94 1.61 2.10 -1.41 -3.16 116.57 115.15 1xl7 h LYS 406 Ca 0.00 -0.20 0.00 0.00 -2.00 0.00 0.00 60.65 58.45 1xl7 h LYS 406 Cb 0.00 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 1xl7 h LYS 406 CO 0.00 0.75 0.00 1.63 -2.00 0.00 0.00 179.45 179.83 1xl7 n LYS 407 N -4.54 0.34 0.00 0.07 5.02 -1.21 -2.41 118.16 115.43 1xl7 n LYS 407 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1xl7 n LYS 407 Cb 0.37 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 34.13 1xl7 n LYS 407 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1xl7 n LEU 408 N 0.56 0.49 0.27 -0.35 0.00 -1.21 -4.76 117.00 112.00 1xl7 n LEU 408 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 56.01 56.17 1xl7 n LEU 408 Cb 0.12 0.00 0.58 0.00 0.00 0.00 0.00 43.42 44.12 1xl7 n LEU 408 CO 0.00 0.01 0.95 0.71 0.00 0.00 0.00 177.39 179.07 1xl7 h THR 409 N 0.00 0.01 0.00 1.96 1.35 -1.44 -2.14 112.91 112.64 1xl7 h THR 409 Ca 0.00 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 1xl7 h THR 409 Cb 0.20 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1xl7 h THR 409 CO 0.00 0.00 0.00 0.11 -0.25 0.00 0.00 175.52 175.38 1xl7 h LYS 410 N 0.00 0.00 0.00 4.72 1.57 -1.53 -2.39 116.57 118.93 1xl7 h LYS 410 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1xl7 h LYS 410 Cb 0.62 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 1xl7 h LYS 410 CO 0.00 0.00 -0.02 0.93 -0.57 0.00 0.00 179.45 179.79 1xl7 h GLU 411 N 0.00 0.00 -0.57 3.15 5.08 -1.66 0.57 114.58 121.15 1xl7 h GLU 411 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xl7 h GLU 411 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1xl7 h GLU 411 CO 0.00 0.02 0.00 0.39 -1.00 0.00 0.00 179.01 178.42 1xl7 n GLU 412 N -3.32 3.16 -2.38 2.33 -0.58 -1.02 -4.94 120.64 113.90 1xl7 n GLU 412 Ca -0.02 -2.61 -0.18 0.00 -0.42 0.00 0.00 57.16 53.93 1xl7 n GLU 412 Cb 0.15 -1.64 -0.01 0.00 -0.57 0.00 0.00 31.44 29.37 1xl7 n GLU 412 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xl7 n ALA 413 N 0.98 -0.55 -3.48 0.62 0.00 0.20 -4.99 120.51 113.29 1xl7 n ALA 413 Ca 0.21 0.15 -0.35 0.00 0.00 0.00 0.00 53.44 53.45 1xl7 n ALA 413 Cb 0.70 -2.05 -0.14 0.00 0.00 0.00 0.00 19.45 17.96 1xl7 n ALA 413 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xl7 s LEU 414 N -5.22 3.22 0.15 0.00 1.43 -0.93 -4.98 118.68 112.35 1xl7 s LEU 414 Ca 0.02 -0.61 -0.32 0.00 -1.03 0.00 0.00 54.13 52.18 1xl7 s LEU 414 Cb -0.01 -1.75 -0.12 0.00 0.03 0.00 0.00 46.19 44.34 1xl7 s LEU 414 CO 0.02 -0.09 1.73 1.57 0.23 0.00 0.00 176.35 179.80 1xl7 n HIS 415 N 4.78 2.56 -0.13 0.29 -0.00 -1.26 -3.59 115.22 117.87 1xl7 n HIS 415 Ca -0.17 0.04 0.04 0.00 -0.00 0.00 0.00 57.72 57.64 1xl7 n HIS 415 Cb 0.49 -2.66 0.35 0.00 -0.00 0.00 0.00 29.99 28.18 1xl7 n HIS 415 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1xl7 h PRO 416 N 7.20 0.72 -0.32 1.57 0.13 -1.91 -0.57 132.00 138.83 1xl7 h PRO 416 Ca -0.45 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 1xl7 h PRO 416 Cb 1.23 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1xl7 h PRO 416 CO 0.94 0.48 0.05 0.22 -0.23 0.00 0.00 178.00 179.46 1xl7 h ASP 417 N 0.74 0.51 -0.70 1.44 3.58 -2.00 -1.55 116.42 118.44 1xl7 h ASP 417 Ca 0.25 -0.26 -0.07 0.00 0.42 0.00 0.00 57.03 57.37 1xl7 h ASP 417 Cb 0.07 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 40.96 1xl7 h ASP 417 CO -0.07 0.64 0.16 0.74 -2.88 0.00 0.00 179.24 177.83 1xl7 h THR 418 N 0.36 1.26 -0.36 2.25 2.02 -1.86 -1.32 112.91 115.26 1xl7 h THR 418 Ca 0.10 -1.00 0.06 0.00 0.77 0.00 0.00 66.41 66.34 1xl7 h THR 418 Cb 0.35 0.56 -0.05 0.00 -1.74 0.00 0.00 68.15 67.26 1xl7 h THR 418 CO 0.01 0.38 0.04 0.15 0.37 0.00 0.00 175.52 176.46 1xl7 h PHE 419 N 1.07 0.05 -0.64 3.16 3.57 -0.89 -1.05 116.94 122.21 1xl7 h PHE 419 Ca 0.22 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.65 1xl7 h PHE 419 Cb 0.39 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 1xl7 h PHE 419 CO 0.03 -0.02 0.04 0.82 -2.23 0.00 0.00 178.31 176.95 1xl7 h ILE 420 N 0.15 1.27 -0.65 1.41 2.04 -0.97 -1.50 117.51 119.25 1xl7 h ILE 420 Ca 0.17 -1.12 -0.07 0.00 1.00 0.00 0.00 64.86 64.85 1xl7 h ILE 420 Cb 0.22 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1xl7 h ILE 420 CO -0.26 0.41 0.14 1.56 0.00 0.00 0.00 178.15 180.01 1xl7 h GLN 421 N 1.01 1.05 -0.31 2.37 1.08 -0.77 -0.96 115.11 118.58 1xl7 h GLN 421 Ca 0.19 -0.26 -0.17 0.00 -1.45 0.00 0.00 58.65 56.96 1xl7 h GLN 421 Cb 0.52 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1xl7 h GLN 421 CO 0.02 0.95 -0.47 -0.07 -0.95 0.00 0.00 178.83 178.32 1xl7 h LEU 422 N 0.97 0.89 -1.29 1.46 3.38 -1.13 -1.85 115.31 117.75 1xl7 h LEU 422 Ca 0.20 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 1xl7 h LEU 422 Cb 0.39 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1xl7 h LEU 422 CO 0.01 1.21 0.12 0.00 0.09 0.00 0.00 178.44 179.87 1xl7 h ALA 423 N 0.82 1.44 -0.38 1.53 0.00 -1.06 -1.14 119.26 120.46 1xl7 h ALA 423 Ca 0.04 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 1xl7 h ALA 423 Cb 1.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1xl7 h ALA 423 CO 0.10 0.42 -0.36 1.25 0.00 0.00 0.00 179.25 180.66 1xl7 h LEU 424 N 0.60 0.98 -0.46 0.00 5.85 -0.92 0.64 115.31 122.00 1xl7 h LEU 424 Ca 0.14 -0.46 0.02 0.00 0.84 0.00 0.00 57.88 58.42 1xl7 h LEU 424 Cb 0.19 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1xl7 h LEU 424 CO -0.01 1.24 0.27 1.56 -0.34 0.00 0.00 178.44 181.16 1xl7 h GLN 425 N 0.73 0.53 -0.45 1.25 1.08 -0.72 0.13 115.11 117.66 1xl7 h GLN 425 Ca 0.06 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.18 1xl7 h GLN 425 Cb 0.96 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 28.25 1xl7 h GLN 425 CO 0.09 0.35 0.07 1.25 -0.95 0.00 0.00 178.83 179.65 1xl7 h LEU 426 N 0.55 0.71 -0.47 1.46 5.85 -1.04 -0.17 115.31 122.19 1xl7 h LEU 426 Ca 0.18 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.65 1xl7 h LEU 426 Cb 0.01 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1xl7 h LEU 426 CO -0.08 0.79 0.31 0.00 -0.34 0.00 0.00 178.44 179.12 1xl7 h ALA 427 N 0.95 0.60 -0.36 1.25 0.00 -0.48 -0.22 119.26 121.00 1xl7 h ALA 427 Ca 0.14 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1xl7 h ALA 427 Cb 0.38 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1xl7 h ALA 427 CO 0.01 0.05 -0.11 -0.92 0.00 0.00 0.00 179.25 178.28 1xl7 h TYR 428 N 0.64 0.80 -0.63 0.00 5.03 -0.84 -0.44 116.97 121.53 1xl7 h TYR 428 Ca 0.17 -0.18 0.04 0.00 2.58 0.00 0.00 58.73 61.35 1xl7 h TYR 428 Cb -0.07 -0.19 -0.05 0.00 1.55 0.00 0.00 36.73 37.97 1xl7 h TYR 428 CO -0.04 0.87 0.36 -0.92 -1.32 0.00 0.00 178.16 177.11 1xl7 h TYR 429 N 0.50 0.67 -0.19 -3.82 5.03 -0.74 0.12 116.97 118.53 1xl7 h TYR 429 Ca 0.09 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.34 1xl7 h TYR 429 Cb 0.62 -0.21 -0.00 0.00 1.55 0.00 0.00 36.73 38.69 1xl7 h TYR 429 CO 0.05 0.35 -0.18 0.00 -1.32 0.00 0.00 178.16 177.06 1xl7 h ARG 430 N 0.69 0.46 -0.37 1.82 3.08 -0.95 -0.73 114.38 118.38 1xl7 h ARG 430 Ca 0.27 -0.24 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 1xl7 h ARG 430 Cb 0.11 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1xl7 h ARG 430 CO -0.14 0.81 -0.16 1.25 -1.07 0.00 0.00 179.97 180.65 1xl7 h LEU 431 N 0.13 0.79 -1.95 3.04 5.85 -0.75 -3.33 115.31 119.08 1xl7 h LEU 431 Ca 0.03 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1xl7 h LEU 431 Cb 0.72 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1xl7 h LEU 431 CO 0.04 1.01 0.00 1.41 -0.34 0.00 0.00 178.44 180.57 1xl7 n HIS 432 N -4.30 0.18 -1.98 1.25 8.25 0.38 -5.01 115.22 113.99 1xl7 n HIS 432 Ca -0.02 -0.16 -0.16 0.00 -0.26 0.00 0.00 57.72 57.12 1xl7 n HIS 432 Cb 0.40 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.47 1xl7 n HIS 432 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xl7 n GLY 433 N 0.74 0.45 3.51 -1.41 0.00 -0.28 -4.98 105.19 103.22 1xl7 n GLY 433 Ca 0.10 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 1xl7 n GLY 433 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1xl7 s ARG 434 N -4.25 0.84 0.27 1.61 1.70 -1.21 -5.05 118.95 112.86 1xl7 s ARG 434 Ca 0.00 -0.19 -0.30 0.00 -0.47 0.00 0.00 55.73 54.77 1xl7 s ARG 434 Cb 0.00 0.39 -0.10 0.00 -0.57 0.00 0.00 34.95 34.67 1xl7 s ARG 434 CO 0.00 -0.34 1.39 -2.14 -1.08 0.00 0.00 175.30 173.13 1xl7 s PRO 435 N -2.67 4.30 -0.38 3.89 0.02 -1.26 -3.98 135.00 134.92 1xl7 s PRO 435 Ca 0.02 2.26 -0.14 0.00 0.02 0.00 0.00 61.00 63.16 1xl7 s PRO 435 Cb -0.01 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.41 1xl7 s PRO 435 CO -0.06 -0.35 0.28 0.20 -0.33 0.00 0.00 177.00 176.74 1xl7 s GLY 436 N 0.14 1.98 0.12 0.52 0.00 -1.26 -5.03 107.32 103.80 1xl7 s GLY 436 Ca 0.56 -1.55 -0.33 0.00 0.00 0.00 0.00 44.72 43.41 1xl7 s GLY 436 CO 0.45 0.87 1.74 0.00 0.00 0.00 0.00 173.10 176.16 1xl7 s TYR 439 N -0.39 3.09 -0.09 0.00 6.14 0.93 -3.22 117.35 123.81 1xl7 s TYR 439 Ca 0.04 -0.37 0.04 0.00 0.64 0.00 0.00 57.07 57.42 1xl7 s TYR 439 Cb -0.10 -2.18 0.00 0.00 0.42 0.00 0.00 41.96 40.10 1xl7 s TYR 439 CO 0.01 -0.27 -0.23 -2.00 0.64 0.00 0.00 175.55 173.70 1xl7 s GLU 440 N 1.30 2.86 0.13 4.97 2.12 -0.14 -0.18 118.70 129.77 1xl7 s GLU 440 Ca 0.05 -0.82 -0.31 0.00 0.36 0.00 0.00 54.97 54.24 1xl7 s GLU 440 Cb -0.15 -2.18 -0.08 0.00 0.26 0.00 0.00 34.13 31.98 1xl7 s GLU 440 CO 0.03 0.17 1.36 0.99 -0.54 0.00 0.00 175.26 177.27 1xl7 s THR 441 N 0.36 3.33 0.00 -1.70 2.01 -0.78 -0.69 115.64 118.16 1xl7 s THR 441 Ca -0.18 0.98 0.00 0.00 0.31 0.00 0.00 61.69 62.80 1xl7 s THR 441 Cb -0.18 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.71 1xl7 s THR 441 CO 0.08 0.09 0.00 0.00 -0.69 0.00 0.00 174.62 174.10 1xl7 n ALA 442 N 3.68 0.00 -2.25 7.40 0.00 -0.63 -4.73 120.51 123.98 1xl7 n ALA 442 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.52 1xl7 n ALA 442 Cb 0.43 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.90 1xl7 n ALA 442 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xl7 n THR 444 N 0.00 0.00 0.98 0.00 -2.24 -0.66 -0.48 114.28 111.88 1xl7 n THR 444 Ca 0.00 -0.31 0.06 0.00 -2.27 0.00 0.00 64.05 61.53 1xl7 n THR 444 Cb 0.00 0.56 0.35 0.00 -2.10 0.00 0.00 70.33 69.14 1xl7 n THR 444 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1xl7 n ARG 445 N -0.48 0.49 0.22 -0.78 1.74 -1.26 -2.08 116.66 114.50 1xl7 n ARG 445 Ca -0.12 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.04 1xl7 n ARG 445 Cb 0.61 -1.38 0.49 0.00 -1.02 0.00 0.00 32.46 31.16 1xl7 n ARG 445 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 1xl7 h TYR 446 N 0.00 0.00 -2.46 -1.55 0.05 -1.88 0.29 116.97 111.42 1xl7 h TYR 446 Ca 0.00 0.00 -0.52 0.00 0.05 0.00 0.00 58.73 58.26 1xl7 h TYR 446 Cb 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 1xl7 h TYR 446 CO 0.00 0.27 -0.48 -0.06 -1.05 0.00 0.00 178.16 176.84 1xl7 s PHE 447 N -4.00 3.38 -0.07 4.88 0.08 -0.89 -4.28 117.98 117.09 1xl7 s PHE 447 Ca -0.02 0.04 -0.35 0.00 0.12 0.00 0.00 56.93 56.72 1xl7 s PHE 447 Cb 0.13 -1.59 -0.13 0.00 -0.57 0.00 0.00 43.02 40.86 1xl7 s PHE 447 CO 0.66 0.50 1.77 0.98 -0.10 0.00 0.00 175.22 179.03 1xl7 n TYR 448 N -0.78 2.22 -1.89 0.36 4.19 -0.09 -0.55 117.16 120.62 1xl7 n TYR 448 Ca -0.08 0.18 -0.15 0.00 3.31 0.00 0.00 57.90 61.16 1xl7 n TYR 448 Cb 0.55 -2.59 -0.04 0.00 0.49 0.00 0.00 39.34 37.76 1xl7 n TYR 448 CO 0.00 0.00 0.00 0.72 0.91 0.00 0.00 176.86 178.49 1xl7 n HIS 449 N 5.60 -0.74 -2.04 2.98 8.25 -1.26 -4.63 115.22 123.38 1xl7 n HIS 449 Ca 0.22 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.27 1xl7 n HIS 449 Cb 0.26 -2.95 -0.02 0.00 1.12 0.00 0.00 29.99 28.39 1xl7 n HIS 449 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1xl7 s GLY 450 N -2.16 2.37 0.00 -1.41 0.00 0.29 -4.91 107.32 101.50 1xl7 s GLY 450 Ca 0.00 1.30 0.00 0.00 0.00 0.00 0.00 44.72 46.02 1xl7 s GLY 450 CO 0.00 2.24 0.00 0.54 0.00 0.00 0.00 173.10 175.88 1xl7 n ARG 451 N 2.28 0.00 -4.09 2.90 1.74 -1.26 -4.12 116.66 114.11 1xl7 n ARG 451 Ca 0.06 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.04 1xl7 n ARG 451 Cb 0.41 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.76 1xl7 n ARG 451 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1xl7 s THR 452 N 0.00 0.06 0.05 0.55 -4.23 -1.26 -1.66 115.64 109.14 1xl7 s THR 452 Ca 0.00 -1.73 -0.01 0.00 -1.18 0.00 0.00 61.69 58.78 1xl7 s THR 452 Cb 0.00 -2.11 -0.04 0.00 1.34 0.00 0.00 72.50 71.69 1xl7 s THR 452 CO 0.00 -0.25 -0.03 -0.70 -0.54 0.00 0.00 174.62 173.10 1xl7 s GLU 453 N -4.05 0.55 -0.08 3.99 2.56 0.37 -4.84 118.70 117.21 1xl7 s GLU 453 Ca 0.26 -1.08 -0.17 0.00 0.00 0.00 0.00 54.97 53.97 1xl7 s GLU 453 Cb 0.05 0.16 -0.05 0.00 2.00 0.00 0.00 34.13 36.29 1xl7 s GLU 453 CO 0.05 -0.09 0.46 0.99 -0.56 0.00 0.00 175.26 176.11 1xl7 s THR 454 N -3.32 5.12 -0.20 -1.70 2.01 -1.26 -1.61 115.64 114.69 1xl7 s THR 454 Ca 0.02 0.93 -0.05 0.00 0.31 0.00 0.00 61.69 62.90 1xl7 s THR 454 Cb 0.04 -3.79 -0.02 0.00 0.01 0.00 0.00 72.50 68.73 1xl7 s THR 454 CO -0.08 0.40 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.56 1xl7 s VAL 455 N 0.11 3.85 -0.84 3.82 1.01 0.13 -4.73 120.40 123.75 1xl7 s VAL 455 Ca 0.25 -0.35 -0.16 0.00 0.00 0.00 0.00 61.98 61.72 1xl7 s VAL 455 Cb -0.16 -2.74 0.18 0.00 0.00 0.00 0.00 36.38 33.66 1xl7 s VAL 455 CO 0.11 0.43 0.89 -0.13 0.00 0.00 0.00 175.10 176.40 1xl7 s ARG 456 N 1.04 3.54 0.60 2.72 0.52 -1.26 -0.96 118.95 125.15 1xl7 s ARG 456 Ca 0.02 -2.10 0.35 0.00 -0.52 0.00 0.00 55.73 53.49 1xl7 s ARG 456 Cb -0.14 -4.59 1.89 0.00 0.52 0.00 0.00 34.95 32.63 1xl7 s ARG 456 CO 0.01 -1.49 2.21 0.77 0.02 0.00 0.00 175.30 176.83 1xl7 h SER 457 N 8.30 0.00 -0.81 0.23 0.02 -1.93 -3.36 113.55 116.00 1xl7 h SER 457 Ca 0.08 0.00 -0.71 0.00 -0.84 0.00 0.00 61.79 60.32 1xl7 h SER 457 Cb 1.04 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.49 1xl7 h SER 457 CO 0.92 0.03 2.40 0.00 -1.14 0.00 0.00 176.83 179.04 1xl7 s THR 459 N 2.92 3.24 0.23 0.00 -4.23 -1.26 -4.84 115.64 111.71 1xl7 s THR 459 Ca 0.48 -0.50 -0.08 0.00 -1.18 0.00 0.00 61.69 60.41 1xl7 s THR 459 Cb 0.07 -3.23 0.21 0.00 1.34 0.00 0.00 72.50 70.90 1xl7 s THR 459 CO -0.00 -0.18 1.91 0.58 -0.54 0.00 0.00 174.62 176.39 1xl7 h VAL 460 N 0.11 1.23 -0.71 2.29 2.07 -1.92 -1.48 116.25 117.84 1xl7 h VAL 460 Ca -0.44 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 1xl7 h VAL 460 Cb 1.28 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1xl7 h VAL 460 CO 0.56 0.23 0.28 -0.33 0.02 0.00 0.00 177.57 178.33 1xl7 h GLU 461 N 1.22 1.06 -0.40 1.57 3.07 -1.94 -0.55 114.58 118.61 1xl7 h GLU 461 Ca 0.33 -0.19 -0.03 0.00 -0.50 0.00 0.00 59.36 58.96 1xl7 h GLU 461 Cb -0.13 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 27.59 1xl7 h GLU 461 CO -0.07 0.88 0.12 0.00 -1.40 0.00 0.00 179.01 178.54 1xl7 h ALA 462 N 1.13 0.52 -0.50 3.43 0.00 -1.73 -1.94 119.26 120.17 1xl7 h ALA 462 Ca 0.24 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1xl7 h ALA 462 Cb 0.21 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1xl7 h ALA 462 CO -0.02 0.17 -0.00 0.28 0.00 0.00 0.00 179.25 179.68 1xl7 h VAL 463 N 0.50 1.26 -0.88 0.00 2.07 -1.07 0.28 116.25 118.41 1xl7 h VAL 463 Ca 0.13 -1.09 0.01 0.00 0.82 0.00 0.00 66.70 66.57 1xl7 h VAL 463 Cb 0.27 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1xl7 h VAL 463 CO -0.00 0.38 0.59 0.03 0.02 0.00 0.00 177.57 178.59 1xl7 h ARG 464 N 0.76 1.16 -0.34 1.57 3.08 -1.01 0.11 114.38 119.70 1xl7 h ARG 464 Ca 0.14 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 1xl7 h ARG 464 Cb 0.53 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1xl7 h ARG 464 CO 0.03 0.77 -0.02 2.35 -1.07 0.00 0.00 179.97 182.03 1xl7 h TRP 465 N 1.20 0.67 -0.72 3.04 7.01 -1.09 -1.62 115.95 124.44 1xl7 h TRP 465 Ca 0.32 -0.12 0.06 0.00 2.11 0.00 0.00 58.89 61.27 1xl7 h TRP 465 Cb -0.14 -0.17 -0.06 0.00 -2.10 0.00 0.00 29.16 26.69 1xl7 h TRP 465 CO -0.01 0.74 0.41 0.00 -2.79 0.00 0.00 178.44 176.79 1xl7 h GLN 467 N 0.74 1.02 -2.04 0.00 4.20 -0.63 -3.13 115.11 115.27 1xl7 h GLN 467 Ca 0.32 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 1xl7 h GLN 467 Cb 0.21 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 1xl7 h GLN 467 CO -0.19 0.89 0.02 -1.13 -0.67 0.00 0.00 178.83 177.75 1xl7 n SER 468 N -4.34 1.01 0.00 1.46 3.41 -0.63 -2.10 113.62 112.43 1xl7 n SER 468 Ca 0.04 -1.29 0.00 0.00 -0.26 0.00 0.00 58.87 57.36 1xl7 n SER 468 Cb 0.22 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1xl7 n SER 468 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xl7 n GLN 470 N 1.96 0.00 -3.49 4.33 1.13 -1.18 -4.68 117.38 115.45 1xl7 n GLN 470 Ca 0.00 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.66 1xl7 n GLN 470 Cb 0.10 0.00 -0.10 0.00 0.11 0.00 0.00 30.24 30.35 1xl7 n GLN 470 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1xl7 s ASP 471 N 0.00 6.10 0.00 1.08 -1.08 -0.89 -4.96 116.67 116.92 1xl7 s ASP 471 Ca 0.00 -0.45 0.08 0.00 -0.52 0.00 0.00 52.55 51.65 1xl7 s ASP 471 Cb 0.00 -2.16 0.37 0.00 -1.46 0.00 0.00 42.92 39.67 1xl7 s ASP 471 CO 0.00 -0.30 1.16 -0.81 0.52 0.00 0.00 175.17 175.74 1xl7 n PRO 472 N 5.19 0.07 -0.00 4.34 -0.04 -1.26 -1.26 135.00 142.04 1xl7 n PRO 472 Ca -0.11 0.27 0.10 0.00 -0.04 0.00 0.00 63.50 63.71 1xl7 n PRO 472 Cb 0.49 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.33 1xl7 n PRO 472 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1xl7 n SER 473 N -1.36 0.96 -4.65 3.54 7.64 -1.26 -4.92 113.62 113.58 1xl7 n SER 473 Ca 0.03 -0.96 -0.43 0.00 1.01 0.00 0.00 58.87 58.52 1xl7 n SER 473 Cb 0.07 1.04 -0.02 0.00 -1.01 0.00 0.00 64.21 64.29 1xl7 n SER 473 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xl7 s ALA 474 N -3.02 3.57 0.80 -0.43 0.00 -0.39 -5.02 121.76 117.27 1xl7 s ALA 474 Ca 0.07 0.13 -0.11 0.00 0.00 0.00 0.00 51.96 52.06 1xl7 s ALA 474 Cb 0.16 -3.64 0.07 0.00 0.00 0.00 0.00 23.12 19.71 1xl7 s ALA 474 CO 0.87 -1.32 1.09 -1.54 0.00 0.00 0.00 175.76 174.85 1xl7 s SER 475 N 1.71 4.41 0.29 0.00 1.04 -1.26 -4.84 113.70 115.06 1xl7 s SER 475 Ca 0.48 1.54 -0.03 0.00 0.48 0.00 0.00 55.95 58.42 1xl7 s SER 475 Cb -0.15 -2.28 0.41 0.00 0.10 0.00 0.00 66.02 64.10 1xl7 s SER 475 CO 0.13 -2.05 1.95 -0.07 0.98 0.00 0.00 173.24 174.18 1xl7 h LEU 476 N -1.14 0.98 -0.67 2.42 4.07 -1.99 -0.92 115.31 118.06 1xl7 h LEU 476 Ca -0.46 -0.03 -0.02 0.00 0.08 0.00 0.00 57.88 57.44 1xl7 h LEU 476 Cb 1.25 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 42.72 1xl7 h LEU 476 CO 0.56 0.72 0.33 0.25 -1.08 0.00 0.00 178.44 179.22 1xl7 h LEU 477 N 1.14 0.86 -0.68 1.67 5.85 -1.97 0.77 115.31 122.95 1xl7 h LEU 477 Ca 0.31 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 1xl7 h LEU 477 Cb -0.11 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.67 1xl7 h LEU 477 CO -0.06 0.74 0.20 -0.08 -0.34 0.00 0.00 178.44 178.90 1xl7 h GLU 478 N 0.92 1.06 -0.56 1.25 4.81 -1.74 -0.98 114.58 119.35 1xl7 h GLU 478 Ca 0.23 -0.23 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 1xl7 h GLU 478 Cb 0.10 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1xl7 h GLU 478 CO -0.03 0.92 -0.04 0.00 -0.73 0.00 0.00 179.01 179.13 1xl7 h ARG 479 N 1.00 1.01 -0.28 1.92 3.08 -0.72 -1.72 114.38 118.66 1xl7 h ARG 479 Ca 0.22 -0.35 -0.08 0.00 0.07 0.00 0.00 59.98 59.85 1xl7 h ARG 479 Cb 0.31 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1xl7 h ARG 479 CO -0.01 1.03 -0.12 0.37 -1.07 0.00 0.00 179.97 180.17 1xl7 h GLN 480 N 0.89 0.58 -0.40 0.04 4.15 -0.69 -3.21 115.11 116.48 1xl7 h GLN 480 Ca 0.15 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1xl7 h GLN 480 Cb 0.60 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.25 1xl7 h GLN 480 CO 0.04 0.81 0.25 0.37 -1.93 0.00 0.00 178.83 178.37 1xl7 h GLN 481 N 0.33 0.53 -1.72 1.69 5.75 -1.12 -0.61 115.11 119.96 1xl7 h GLN 481 Ca 0.06 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1xl7 h GLN 481 Cb 0.63 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.06 1xl7 h GLN 481 CO 0.04 0.38 0.00 1.63 -2.65 0.00 0.00 178.83 178.22 1xl7 n LYS 482 N -4.79 0.43 0.00 1.69 5.02 -0.65 -1.38 118.16 118.48 1xl7 n LYS 482 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1xl7 n LYS 482 Cb 0.04 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1xl7 n LYS 482 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1xl7 n LEU 484 N 1.13 0.00 0.03 -0.35 4.77 -0.24 -1.67 117.00 120.67 1xl7 n LEU 484 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 1xl7 n LEU 484 Cb 0.22 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.55 1xl7 n LEU 484 CO 0.00 0.00 0.79 -0.33 -1.33 0.00 0.00 177.39 176.52 1xl7 h GLU 485 N 0.00 0.44 -0.22 3.23 5.08 -1.48 -0.31 114.58 121.32 1xl7 h GLU 485 Ca 0.00 -0.14 -0.20 0.00 -1.00 0.00 0.00 59.36 58.02 1xl7 h GLU 485 Cb 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1xl7 h GLU 485 CO 0.00 0.62 -0.64 0.00 -1.00 0.00 0.00 179.01 177.98 1xl7 h ALA 486 N 1.40 0.45 0.05 3.43 0.00 -1.57 -2.09 119.26 120.92 1xl7 h ALA 486 Ca 0.07 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1xl7 h ALA 486 Cb 0.57 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1xl7 h ALA 486 CO 0.04 0.69 -0.02 0.74 0.00 0.00 0.00 179.25 180.69 1xl7 h PHE 487 N 0.57 -0.06 -0.67 0.00 -1.00 -1.74 -1.40 116.94 112.64 1xl7 h PHE 487 Ca -0.01 -0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.80 1xl7 h PHE 487 Cb 1.25 0.02 -0.04 0.00 3.61 0.00 0.00 35.95 40.79 1xl7 h PHE 487 CO 0.07 -0.00 0.41 0.00 -1.61 0.00 0.00 178.31 177.18 1xl7 h ALA 488 N 0.84 0.88 -0.42 2.45 0.00 -1.06 -0.33 119.26 121.62 1xl7 h ALA 488 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1xl7 h ALA 488 Cb 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1xl7 h ALA 488 CO 0.01 0.16 0.19 -0.22 0.00 0.00 0.00 179.25 179.39 1xl7 h LYS 489 N 0.80 0.62 -0.51 0.00 1.63 -1.21 -2.22 116.57 115.68 1xl7 h LYS 489 Ca 0.28 -0.10 -0.09 0.00 -0.85 0.00 0.00 60.65 59.88 1xl7 h LYS 489 Cb 0.05 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 1xl7 h LYS 489 CO -0.12 0.55 -0.05 1.25 -3.45 0.00 0.00 179.45 177.64 1xl7 h HIS 490 N 0.54 1.04 -0.79 1.91 2.76 -0.82 -3.03 115.15 116.76 1xl7 h HIS 490 Ca 0.14 -0.20 -0.01 0.00 -2.20 0.00 0.00 60.37 58.11 1xl7 h HIS 490 Cb 0.15 -0.26 -0.04 0.00 1.55 0.00 0.00 27.41 28.81 1xl7 h HIS 490 CO -0.01 0.97 0.47 -0.91 -1.30 0.00 0.00 177.93 177.16 1xl7 h ASN 491 N 0.81 0.96 -0.11 3.26 2.35 -0.97 -3.41 115.58 118.47 1xl7 h ASN 491 Ca 0.14 -0.07 -0.44 0.00 -0.55 0.00 0.00 56.30 55.38 1xl7 h ASN 491 Cb 0.59 -0.24 0.05 0.00 0.05 0.00 0.00 38.32 38.77 1xl7 h ASN 491 CO 0.04 0.75 1.30 1.17 -1.65 0.00 0.00 177.43 179.04 1xl7 n LYS 492 N -4.46 0.77 0.00 0.81 4.81 -0.84 -4.63 118.16 114.61 1xl7 n LYS 492 Ca 0.08 -1.68 0.00 0.00 -0.87 0.00 0.00 58.31 55.84 1xl7 n LYS 492 Cb 0.06 -3.16 0.00 0.00 0.02 0.00 0.00 35.03 31.95 1xl7 n LYS 492 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1xl7 n LYS 495 N 7.80 0.00 -0.00 1.64 4.81 -1.26 -4.55 118.16 126.60 1xl7 n LYS 495 Ca 0.46 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.79 1xl7 n LYS 495 Cb 0.43 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.43 1xl7 n LYS 495 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1xl7 h ASP 496 N 0.00 0.11 -0.48 3.14 3.32 -1.95 -1.72 116.42 118.84 1xl7 h ASP 496 Ca 0.00 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.06 1xl7 h ASP 496 Cb 0.00 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1xl7 h ASP 496 CO 0.00 0.09 0.29 0.00 -1.72 0.00 0.00 179.24 177.90 1xl7 h SER 498 N 0.59 0.00 -0.45 0.00 4.64 -1.87 -1.84 113.55 114.61 1xl7 h SER 498 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1xl7 h SER 498 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1xl7 h SER 498 CO -0.08 0.12 0.00 1.41 -0.87 0.00 0.00 176.83 177.40 1xl7 n HIS 499 N -3.38 1.48 -1.07 4.77 -0.00 -0.49 -4.51 115.22 112.02 1xl7 n HIS 499 Ca -0.01 -0.53 -0.03 0.00 -0.00 0.00 0.00 57.72 57.16 1xl7 n HIS 499 Cb 0.30 -0.36 -0.01 0.00 -0.00 0.00 0.00 29.99 29.92 1xl7 n HIS 499 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1xl7 n GLY 500 N 0.60 0.58 0.90 -1.41 0.00 -0.69 -4.93 105.19 100.23 1xl7 n GLY 500 Ca 0.21 -0.86 0.08 0.00 0.00 0.00 0.00 46.02 45.44 1xl7 n GLY 500 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xl7 n LYS 501 N -2.88 2.92 -1.09 1.61 5.02 0.63 -4.41 118.16 119.96 1xl7 n LYS 501 Ca -0.03 -2.32 -0.30 0.00 -2.02 0.00 0.00 58.31 53.64 1xl7 n LYS 501 Cb 0.09 -1.43 0.24 0.00 -0.02 0.00 0.00 35.03 33.91 1xl7 n LYS 501 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1xl7 s GLY 502 N -1.07 1.59 0.00 0.72 0.00 -1.25 -4.69 107.32 102.62 1xl7 s GLY 502 Ca 0.33 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 44.04 1xl7 s GLY 502 CO 0.20 -0.10 0.00 1.97 0.00 0.00 0.00 173.10 175.17 1xl7 n PHE 503 N -4.80 0.00 -0.12 1.90 1.16 -1.26 -4.72 117.46 109.62 1xl7 n PHE 503 Ca 0.14 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.63 1xl7 n PHE 503 Cb 0.60 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.46 1xl7 n PHE 503 CO 0.00 0.00 0.00 -0.44 -1.87 0.00 0.00 176.76 174.45 1xl7 h ASP 504 N 0.00 0.48 0.10 5.98 3.32 -1.95 -0.88 116.42 123.46 1xl7 h ASP 504 Ca 0.00 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 56.82 1xl7 h ASP 504 Cb 0.00 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1xl7 h ASP 504 CO 0.00 0.45 -0.38 0.03 -1.72 0.00 0.00 179.24 177.62 1xl7 h ARG 505 N 0.46 0.38 0.35 3.56 2.47 -1.94 -2.30 114.38 117.37 1xl7 h ARG 505 Ca 0.13 -0.18 -0.02 0.00 -1.26 0.00 0.00 59.98 58.65 1xl7 h ARG 505 Cb 0.10 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1xl7 h ARG 505 CO -0.02 0.71 -0.17 1.25 0.56 0.00 0.00 179.97 182.31 1xl7 h HIS 506 N 0.32 -0.43 -0.34 3.04 2.76 -1.77 0.33 115.15 119.07 1xl7 h HIS 506 Ca 0.03 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 1xl7 h HIS 506 Cb 0.82 0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.90 1xl7 h HIS 506 CO 0.02 -0.24 0.16 -0.07 -1.30 0.00 0.00 177.93 176.50 1xl7 h LEU 507 N -0.51 0.41 -0.54 0.26 3.38 -1.11 -0.93 115.31 116.27 1xl7 h LEU 507 Ca -0.05 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1xl7 h LEU 507 Cb 0.39 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1xl7 h LEU 507 CO 0.08 0.36 0.10 0.25 0.09 0.00 0.00 178.44 179.31 1xl7 h LEU 508 N 0.47 0.84 -1.00 1.67 5.85 -1.05 -1.65 115.31 120.45 1xl7 h LEU 508 Ca 0.12 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.63 1xl7 h LEU 508 Cb 0.05 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.80 1xl7 h LEU 508 CO -0.02 0.88 0.65 1.23 -0.34 0.00 0.00 178.44 180.85 1xl7 h GLY 509 N 0.77 1.48 0.99 3.75 0.00 0.39 0.13 103.07 110.58 1xl7 h GLY 509 Ca 0.16 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 46.93 1xl7 h GLY 509 CO 0.01 0.40 0.02 1.41 0.00 0.00 0.00 176.54 178.38 1xl7 h LEU 510 N 1.24 0.81 -0.85 3.11 3.38 -0.94 -0.35 115.31 121.71 1xl7 h LEU 510 Ca 0.41 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1xl7 h LEU 510 Cb 0.05 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1xl7 h LEU 510 CO -0.14 0.91 0.51 0.25 0.09 0.00 0.00 178.44 180.05 1xl7 h LEU 511 N 0.69 1.03 -0.82 1.67 5.85 -0.59 -1.72 115.31 121.42 1xl7 h LEU 511 Ca 0.14 -0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.66 1xl7 h LEU 511 Cb 0.48 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1xl7 h LEU 511 CO 0.02 0.80 -0.49 -0.07 -0.34 0.00 0.00 178.44 178.36 1xl7 h LEU 512 N 1.17 0.25 -0.19 2.25 3.38 -0.67 -1.52 115.31 119.99 1xl7 h LEU 512 Ca 0.30 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1xl7 h LEU 512 Cb -0.03 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1xl7 h LEU 512 CO -0.06 0.71 0.07 0.40 0.09 0.00 0.00 178.44 179.65 1xl7 h ILE 513 N 0.19 1.18 -0.36 1.22 1.08 -0.57 -0.65 117.51 119.60 1xl7 h ILE 513 Ca 0.01 -0.54 0.05 0.00 -0.39 0.00 0.00 64.86 63.99 1xl7 h ILE 513 Cb 0.94 1.19 -0.04 0.00 -3.07 0.00 0.00 36.82 35.83 1xl7 h ILE 513 CO 0.08 0.17 0.09 0.00 -0.69 0.00 0.00 178.15 177.80 1xl7 h ALA 514 N 0.89 0.40 -0.68 1.87 0.00 -1.09 -1.32 119.26 119.33 1xl7 h ALA 514 Ca 0.06 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1xl7 h ALA 514 Cb 0.20 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1xl7 h ALA 514 CO -0.00 -0.31 0.24 0.87 0.00 0.00 0.00 179.25 180.05 1xl7 h LYS 515 N 0.23 1.04 0.00 0.00 1.57 -1.11 -1.17 116.57 117.12 1xl7 h LYS 515 Ca 0.17 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1xl7 h LYS 515 Cb 0.18 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1xl7 h LYS 515 CO -0.20 0.89 0.00 0.93 -0.57 0.00 0.00 179.45 180.49 1xl7 h GLU 516 N 0.98 0.00 0.00 3.15 5.08 -0.63 -1.46 114.58 121.70 1xl7 h GLU 516 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1xl7 h GLU 516 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1xl7 h GLU 516 CO -0.01 0.00 -0.64 0.39 -1.00 0.00 0.00 179.01 177.74 1xl7 n GLU 517 N -2.31 0.22 -0.72 2.33 -0.58 -0.54 -4.93 120.64 114.10 1xl7 n GLU 517 Ca 0.02 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 1xl7 n GLU 517 Cb 0.23 -1.63 0.00 0.00 -0.57 0.00 0.00 31.44 29.47 1xl7 n GLU 517 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1xl7 n GLY 518 N 1.38 0.60 3.89 0.62 0.00 -0.55 -5.05 105.19 106.07 1xl7 n GLY 518 Ca 0.04 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 1xl7 n GLY 518 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xl7 s LEU 519 N 0.00 3.68 0.77 0.99 1.43 -0.51 -5.02 118.68 120.02 1xl7 s LEU 519 Ca 0.00 1.05 -0.11 0.00 -1.03 0.00 0.00 54.13 54.04 1xl7 s LEU 519 Cb 0.00 -3.99 0.05 0.00 0.03 0.00 0.00 46.19 42.29 1xl7 s LEU 519 CO 0.00 -0.53 1.09 -2.16 0.23 0.00 0.00 176.35 174.98 1xl7 s PRO 520 N -4.41 2.29 0.05 1.29 0.04 -1.26 -4.40 135.00 128.61 1xl7 s PRO 520 Ca 0.50 0.71 -0.31 0.00 0.04 0.00 0.00 61.00 61.94 1xl7 s PRO 520 Cb -0.10 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.42 1xl7 s PRO 520 CO 0.40 -1.49 1.67 0.08 0.04 0.00 0.00 177.00 177.70 1xl7 s VAL 521 N -3.14 3.10 0.39 -0.36 1.01 -1.26 -4.89 120.40 115.25 1xl7 s VAL 521 Ca 0.60 0.48 -0.26 0.00 0.00 0.00 0.00 61.98 62.80 1xl7 s VAL 521 Cb -0.14 -3.31 -0.11 0.00 0.00 0.00 0.00 36.38 32.82 1xl7 s VAL 521 CO 0.54 -0.01 1.26 -2.65 0.00 0.00 0.00 175.10 174.24 1xl7 n PRO 522 N 5.88 1.96 0.34 2.72 -0.02 -1.26 -4.85 135.00 139.77 1xl7 n PRO 522 Ca 0.16 0.69 0.22 0.00 -2.02 0.00 0.00 63.50 62.55 1xl7 n PRO 522 Cb 0.41 -2.34 1.17 0.00 -0.02 0.00 0.00 33.50 32.71 1xl7 n PRO 522 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1xl7 h GLU 523 N 2.21 0.00 -0.96 -0.52 4.11 -1.97 -1.88 114.58 115.57 1xl7 h GLU 523 Ca -0.47 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.04 1xl7 h GLU 523 Cb 1.29 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.48 1xl7 h GLU 523 CO 0.61 0.00 0.62 1.25 0.07 0.00 0.00 179.01 181.56 1xl7 h LEU 524 N 0.00 0.96 -0.24 3.06 6.46 -1.89 -1.70 115.31 121.96 1xl7 h LEU 524 Ca 0.00 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1xl7 h LEU 524 Cb 0.09 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 39.83 1xl7 h LEU 524 CO -0.00 0.60 0.00 -0.26 -0.62 0.00 0.00 178.44 178.16 1xl7 h PHE 525 N 1.08 0.00 0.00 1.25 -1.00 -1.69 -3.22 116.94 113.35 1xl7 h PHE 525 Ca 0.42 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.20 1xl7 h PHE 525 Cb 0.24 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.80 1xl7 h PHE 525 CO -0.00 0.00 -0.68 0.39 -1.61 0.00 0.00 178.31 176.41 1xl7 n GLU 526 N -3.08 0.23 -1.68 1.51 1.02 -0.71 -4.74 120.64 113.20 1xl7 n GLU 526 Ca 0.03 0.05 -0.45 0.00 -0.02 0.00 0.00 57.16 56.77 1xl7 n GLU 526 Cb 0.49 -1.63 -0.04 0.00 -0.02 0.00 0.00 31.44 30.24 1xl7 n GLU 526 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1xl7 n ASP 527 N -1.95 3.35 -0.26 1.62 -0.08 -0.80 -4.86 116.55 113.57 1xl7 n ASP 527 Ca 0.03 1.06 0.22 0.00 -1.51 0.00 0.00 54.79 54.59 1xl7 n ASP 527 Cb 0.42 -1.45 0.55 0.00 2.34 0.00 0.00 41.12 42.97 1xl7 n ASP 527 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1xl7 h PRO 528 N 6.61 0.33 0.00 -0.67 0.11 -1.91 0.13 132.00 136.59 1xl7 h PRO 528 Ca -0.45 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1xl7 h PRO 528 Cb 1.24 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1xl7 h PRO 528 CO 0.91 0.22 -0.11 -0.07 -0.21 0.00 0.00 178.00 178.73 1xl7 h LEU 529 N 0.34 0.00 -0.44 2.35 3.38 -1.94 -1.73 115.31 117.26 1xl7 h LEU 529 Ca 0.50 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.41 1xl7 h LEU 529 Cb 1.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 1xl7 h LEU 529 CO -0.18 0.11 0.03 0.15 0.09 0.00 0.00 178.44 178.64 1xl7 h PHE 530 N 0.00 0.82 0.09 1.13 3.04 -1.23 -1.90 116.94 118.90 1xl7 h PHE 530 Ca -0.00 -0.13 -0.29 0.00 3.98 0.00 0.00 57.97 61.52 1xl7 h PHE 530 Cb 0.46 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.74 1xl7 h PHE 530 CO 0.00 0.80 -1.49 0.66 -2.02 0.00 0.00 178.31 176.26 1xl7 h SER 531 N 0.61 0.31 -0.55 0.41 4.64 -1.63 -0.61 113.55 116.73 1xl7 h SER 531 Ca 0.13 -0.44 0.01 0.00 -0.47 0.00 0.00 61.79 61.02 1xl7 h SER 531 Cb 0.45 -0.10 -0.03 0.00 -0.31 0.00 0.00 62.40 62.41 1xl7 h SER 531 CO 0.02 1.36 0.37 -0.09 -0.87 0.00 0.00 176.83 177.62 1xl7 h ARG 532 N 0.05 0.72 0.00 4.77 2.43 -1.32 0.20 114.38 121.23 1xl7 h ARG 532 Ca -0.22 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1xl7 h ARG 532 Cb 1.99 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 31.38 1xl7 h ARG 532 CO 0.15 0.48 0.00 -1.13 -1.51 0.00 0.00 179.97 177.96 1xl7 n SER 533 N -4.45 0.00 0.00 -3.80 3.41 -0.72 -4.82 113.62 103.24 1xl7 n SER 533 Ca 0.05 -0.48 0.00 0.00 -0.26 0.00 0.00 58.87 58.18 1xl7 n SER 533 Cb 0.05 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 1xl7 n SER 533 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xl7 n GLY 534 N 0.88 2.29 3.59 5.00 0.00 0.69 -4.76 105.19 112.87 1xl7 n GLY 534 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1xl7 n GLY 534 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xl7 n GLY 535 N -0.42 -0.61 2.05 -0.02 0.00 -0.23 -0.66 105.19 105.30 1xl7 n GLY 535 Ca 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 46.02 45.73 1xl7 n GLY 535 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xl7 n GLY 536 N 1.28 0.51 1.93 -0.02 0.00 -1.26 -3.65 105.19 103.98 1xl7 n GLY 536 Ca 0.13 -0.94 -0.05 0.00 0.00 0.00 0.00 46.02 45.16 1xl7 n GLY 536 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xl7 n GLY 537 N -2.77 0.63 0.76 -0.02 0.00 -1.19 -4.99 105.19 97.62 1xl7 n GLY 537 Ca -0.02 -0.51 0.04 0.00 0.00 0.00 0.00 46.02 45.53 1xl7 n GLY 537 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xl7 n ASN 538 N 0.64 2.59 -4.70 1.61 3.02 0.16 -4.68 115.26 113.90 1xl7 n ASN 538 Ca -0.00 -3.50 -0.42 0.00 -0.03 0.00 0.00 54.58 50.62 1xl7 n ASN 538 Cb 0.51 -0.55 -0.03 0.00 -0.61 0.00 0.00 39.78 39.10 1xl7 n ASN 538 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1xl7 s PHE 539 N -3.08 3.35 -0.79 3.10 0.40 -1.22 -4.49 117.98 115.25 1xl7 s PHE 539 Ca 0.40 1.28 0.25 0.00 -0.60 0.00 0.00 56.93 58.26 1xl7 s PHE 539 Cb 0.36 -3.41 0.94 0.00 0.51 0.00 0.00 43.02 41.41 1xl7 s PHE 539 CO 0.01 -1.25 1.76 1.33 0.70 0.00 0.00 175.22 177.77 1xl7 n VAL 540 N 4.17 0.54 -3.93 -0.44 0.24 -1.08 -4.33 118.33 113.50 1xl7 n VAL 540 Ca 0.10 -0.02 -0.29 0.00 -2.04 0.00 0.00 64.34 62.09 1xl7 n VAL 540 Cb 0.47 -0.75 -0.16 0.00 -1.47 0.00 0.00 33.84 31.92 1xl7 n VAL 540 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1xl7 s LEU 541 N -3.86 1.87 -0.27 1.34 1.43 -1.02 0.53 118.68 118.70 1xl7 s LEU 541 Ca 0.10 -0.74 -0.03 0.00 -1.03 0.00 0.00 54.13 52.42 1xl7 s LEU 541 Cb 0.13 -1.04 0.02 0.00 0.03 0.00 0.00 46.19 45.33 1xl7 s LEU 541 CO 0.48 -0.17 -0.01 -0.55 0.23 0.00 0.00 176.35 176.34 1xl7 s SER 542 N 1.54 4.62 0.16 2.29 0.15 -0.51 -0.05 113.70 121.89 1xl7 s SER 542 Ca 0.00 -0.82 0.00 0.00 0.70 0.00 0.00 55.95 55.83 1xl7 s SER 542 Cb -0.16 -1.74 -0.04 0.00 -1.71 0.00 0.00 66.02 62.37 1xl7 s SER 542 CO -0.08 -0.15 0.04 0.42 1.20 0.00 0.00 173.24 174.67 1xl7 s THR 543 N 1.39 0.36 -0.26 6.45 -4.23 0.75 -0.42 115.64 119.67 1xl7 s THR 543 Ca 0.01 -1.95 -0.27 0.00 -1.18 0.00 0.00 61.69 58.31 1xl7 s THR 543 Cb -0.17 -2.12 0.15 0.00 1.34 0.00 0.00 72.50 71.70 1xl7 s THR 543 CO -0.02 -0.43 1.17 -0.55 -0.54 0.00 0.00 174.62 174.25 1xl7 s SER 544 N -3.12 -0.28 0.08 3.99 0.15 -1.17 -1.87 113.70 111.47 1xl7 s SER 544 Ca 0.25 0.48 -0.30 0.00 0.70 0.00 0.00 55.95 57.08 1xl7 s SER 544 Cb 0.07 0.46 -0.05 0.00 -1.71 0.00 0.00 66.02 64.79 1xl7 s SER 544 CO 0.04 -0.14 0.97 -0.22 1.20 0.00 0.00 173.24 175.09 1xl7 s LEU 545 N -0.25 4.46 0.00 3.45 2.96 -1.26 -2.93 118.68 125.10 1xl7 s LEU 545 Ca 0.04 1.76 0.23 0.00 -0.22 0.00 0.00 54.13 55.94 1xl7 s LEU 545 Cb -0.04 -3.58 0.46 0.00 0.50 0.00 0.00 46.19 43.53 1xl7 s LEU 545 CO -0.07 -0.14 1.42 0.52 -1.32 0.00 0.00 176.35 176.76 1xl7 n VAL 546 N 3.15 0.48 0.00 1.68 0.31 0.14 -4.94 118.33 119.16 1xl7 n VAL 546 Ca 0.04 -0.71 0.00 0.00 -0.01 0.00 0.00 64.34 63.65 1xl7 n VAL 546 Cb 0.50 0.91 0.00 0.00 -0.91 0.00 0.00 33.84 34.34 1xl7 n VAL 546 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xl7 n GLY 547 N 1.48 -0.18 0.99 2.92 0.00 -1.26 -4.75 105.19 104.39 1xl7 n GLY 547 Ca 0.19 -2.22 0.05 0.00 0.00 0.00 0.00 46.02 44.04 1xl7 n GLY 547 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1xl7 n TYR 548 N 0.00 0.00 -1.40 1.61 4.02 -1.26 -1.00 117.16 119.13 1xl7 n TYR 548 Ca 0.00 -1.03 -0.01 0.00 -0.01 0.00 0.00 57.90 56.85 1xl7 n TYR 548 Cb 0.00 -0.20 0.21 0.00 -0.02 0.00 0.00 39.34 39.32 1xl7 n TYR 548 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1xl7 n LEU 549 N -0.39 3.90 -1.22 7.72 4.77 -1.26 -4.93 117.00 125.58 1xl7 n LEU 549 Ca 0.13 -3.67 -0.16 0.00 -0.03 0.00 0.00 56.01 52.28 1xl7 n LEU 549 Cb 0.89 -0.61 -0.07 0.00 -2.33 0.00 0.00 43.42 41.31 1xl7 n LEU 549 CO -0.04 1.18 -0.15 0.54 -1.33 0.00 0.00 177.39 177.59 1xl7 n ARG 550 N -1.06 -1.49 -4.94 3.23 1.74 -1.26 -4.78 116.66 108.10 1xl7 n ARG 550 Ca 0.30 1.06 -0.33 0.00 -0.77 0.00 0.00 57.85 58.11 1xl7 n ARG 550 Cb 0.97 -5.42 -0.14 0.00 -1.02 0.00 0.00 32.46 26.86 1xl7 n ARG 550 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1xl7 s VAL 551 N -2.40 2.85 -0.04 1.55 1.01 -1.26 -4.76 120.40 117.35 1xl7 s VAL 551 Ca 0.00 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.25 1xl7 s VAL 551 Cb 0.00 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 1xl7 s VAL 551 CO 0.00 0.57 -0.18 -1.58 0.00 0.00 0.00 175.10 173.91 1xl7 s GLN 552 N -0.34 2.40 0.18 2.72 2.00 -1.26 -4.76 119.66 120.59 1xl7 s GLN 552 Ca 0.03 -0.76 0.07 0.00 -2.00 0.00 0.00 55.36 52.69 1xl7 s GLN 552 Cb -0.13 -2.28 -0.04 0.00 0.80 0.00 0.00 33.01 31.36 1xl7 s GLN 552 CO 0.02 0.60 -0.14 0.20 -0.50 0.00 0.00 175.29 175.48 1xl7 s GLY 553 N -0.68 1.31 0.12 2.59 0.00 -1.26 -3.75 107.32 105.66 1xl7 s GLY 553 Ca 0.11 -1.58 -0.19 0.00 0.00 0.00 0.00 44.72 43.06 1xl7 s GLY 553 CO 0.00 -1.67 0.48 -1.34 0.00 0.00 0.00 173.10 170.57 1xl7 s VAL 554 N -2.91 0.04 0.14 1.40 -7.23 -0.53 -4.72 120.40 106.60 1xl7 s VAL 554 Ca 0.19 -0.36 -0.01 0.00 -1.81 0.00 0.00 61.98 60.00 1xl7 s VAL 554 Cb -0.01 -1.08 -0.04 0.00 0.56 0.00 0.00 36.38 35.81 1xl7 s VAL 554 CO 0.05 -0.20 0.06 0.68 -0.31 0.00 0.00 175.10 175.39 1xl7 s VAL 555 N -3.56 0.13 0.83 1.32 -7.23 -1.26 -1.59 120.40 109.03 1xl7 s VAL 555 Ca 0.01 -1.93 -0.12 0.00 -1.81 0.00 0.00 61.98 58.13 1xl7 s VAL 555 Cb 0.01 -2.12 0.09 0.00 0.56 0.00 0.00 36.38 34.92 1xl7 s VAL 555 CO -0.11 -0.40 1.12 0.68 -0.31 0.00 0.00 175.10 176.08 1xl7 s VAL 556 N -4.04 2.68 0.00 1.32 -7.23 -1.26 -4.69 120.40 107.18 1xl7 s VAL 556 Ca 0.26 0.22 0.00 0.00 -1.81 0.00 0.00 61.98 60.65 1xl7 s VAL 556 Cb 0.07 -3.01 0.00 0.00 0.56 0.00 0.00 36.38 34.00 1xl7 s VAL 556 CO 0.03 -0.29 0.00 -2.65 -0.31 0.00 0.00 175.10 171.89 1xl7 n PRO 557 N -3.49 2.53 -0.49 4.82 -0.02 -1.26 -4.77 135.00 132.32 1xl7 n PRO 557 Ca 0.07 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.39 1xl7 n PRO 557 Cb 0.58 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 34.07 1xl7 n PRO 557 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1xl7 n VAL 559 N 0.00 0.00 -0.22 -1.45 0.24 -1.26 -5.00 118.33 110.64 1xl7 n VAL 559 Ca 0.00 -0.21 0.02 0.00 -2.04 0.00 0.00 64.34 62.11 1xl7 n VAL 559 Cb 0.00 0.00 0.13 0.00 -1.47 0.00 0.00 33.84 32.50 1xl7 n VAL 559 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 1xl7 h HIS 560 N -0.19 0.28 -0.71 6.34 2.76 -1.98 -0.33 115.15 121.32 1xl7 h HIS 560 Ca -0.18 0.04 -0.33 0.00 -2.20 0.00 0.00 60.37 57.69 1xl7 h HIS 560 Cb 0.59 -0.03 -0.20 0.00 1.55 0.00 0.00 27.41 29.33 1xl7 h HIS 560 CO 0.09 -0.01 0.42 0.27 -1.30 0.00 0.00 177.93 177.40 1xl7 n ASN 561 N -5.10 3.74 -4.51 3.26 6.94 -1.26 -4.52 115.26 113.82 1xl7 n ASN 561 Ca 0.11 -3.14 -0.25 0.00 -0.02 0.00 0.00 54.58 51.28 1xl7 n ASN 561 Cb 0.36 -0.74 -0.01 0.00 -2.36 0.00 0.00 39.78 37.02 1xl7 n ASN 561 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1xl7 n GLY 562 N -0.56 2.98 3.32 4.83 0.00 -0.14 -4.82 105.19 110.80 1xl7 n GLY 562 Ca 0.42 -2.30 -0.18 0.00 0.00 0.00 0.00 46.02 43.96 1xl7 n GLY 562 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xl7 s TYR 563 N -2.49 1.61 -0.13 1.61 2.02 0.19 -4.45 117.35 115.72 1xl7 s TYR 563 Ca 0.21 -0.60 0.02 0.00 -0.37 0.00 0.00 57.07 56.33 1xl7 s TYR 563 Cb -0.02 -0.77 -0.00 0.00 -0.40 0.00 0.00 41.96 40.77 1xl7 s TYR 563 CO 0.14 0.29 -0.18 0.20 -1.57 0.00 0.00 175.55 174.43 1xl7 s GLY 564 N -3.19 1.43 -0.13 0.71 0.00 -0.22 -1.43 107.32 104.50 1xl7 s GLY 564 Ca 0.20 -0.97 -0.02 0.00 0.00 0.00 0.00 44.72 43.93 1xl7 s GLY 564 CO 0.05 -0.18 0.02 -0.12 0.00 0.00 0.00 173.10 172.88 1xl7 s PHE 565 N 0.49 0.77 0.13 1.90 2.19 0.44 -0.26 117.98 123.64 1xl7 s PHE 565 Ca -0.12 -0.45 0.06 0.00 0.33 0.00 0.00 56.93 56.75 1xl7 s PHE 565 Cb -0.17 -0.88 -0.04 0.00 -1.31 0.00 0.00 43.02 40.62 1xl7 s PHE 565 CO 0.05 -0.45 -0.14 -0.06 1.83 0.00 0.00 175.22 176.45 1xl7 s PHE 566 N 1.94 1.43 0.14 10.12 0.08 0.27 -3.06 117.98 128.91 1xl7 s PHE 566 Ca 0.02 -0.57 -0.24 0.00 0.12 0.00 0.00 56.93 56.26 1xl7 s PHE 566 Cb -0.14 -0.74 0.07 0.00 -0.57 0.00 0.00 43.02 41.64 1xl7 s PHE 566 CO -0.07 0.16 0.68 1.52 -0.10 0.00 0.00 175.22 177.42 1xl7 s TYR 567 N -2.32 -0.45 0.08 0.36 1.13 -1.15 -0.20 117.35 114.80 1xl7 s TYR 567 Ca 0.11 0.23 0.02 0.00 -1.41 0.00 0.00 57.07 56.02 1xl7 s TYR 567 Cb -0.04 0.57 -0.04 0.00 -1.10 0.00 0.00 41.96 41.36 1xl7 s TYR 567 CO 0.03 -0.83 -0.07 -3.38 -2.51 0.00 0.00 175.55 168.79 1xl7 s HIS 568 N -3.64 0.81 -0.09 -3.49 -3.43 -0.52 0.28 115.29 105.22 1xl7 s HIS 568 Ca 0.03 -0.82 0.02 0.00 -0.80 0.00 0.00 55.06 53.49 1xl7 s HIS 568 Cb -0.02 -0.48 -0.02 0.00 -1.43 0.00 0.00 32.58 30.64 1xl7 s HIS 568 CO -0.10 -0.15 -0.14 0.42 -2.00 0.00 0.00 174.74 172.78 1xl7 s ILE 569 N -3.06 3.03 0.39 -5.38 1.01 -0.17 -1.86 121.20 115.16 1xl7 s ILE 569 Ca 0.06 -0.70 0.08 0.00 0.00 0.00 0.00 60.65 60.09 1xl7 s ILE 569 Cb 0.01 -2.23 -0.08 0.00 0.01 0.00 0.00 42.46 40.18 1xl7 s ILE 569 CO -0.04 0.56 -0.02 -0.13 0.00 0.00 0.00 174.94 175.31 1xl7 s ARG 570 N -0.15 1.93 0.21 2.79 0.52 -0.28 -4.35 118.95 119.61 1xl7 s ARG 570 Ca -0.01 -2.06 -0.09 0.00 -0.52 0.00 0.00 55.73 53.05 1xl7 s ARG 570 Cb -0.13 -1.66 0.24 0.00 0.52 0.00 0.00 34.95 33.92 1xl7 s ARG 570 CO 0.03 -0.00 1.81 0.38 0.02 0.00 0.00 175.30 177.55 1xl7 h ASP 571 N 1.83 0.59 -0.15 0.23 2.03 -1.96 -2.33 116.42 116.65 1xl7 h ASP 571 Ca -0.43 0.03 -0.00 0.00 -0.73 0.00 0.00 57.03 55.89 1xl7 h ASP 571 Cb 1.24 -0.09 -0.00 0.00 -0.83 0.00 0.00 39.33 39.65 1xl7 h ASP 571 CO 0.78 0.38 -0.00 -0.90 -1.03 0.00 0.00 179.24 178.47 1xl7 n ASP 572 N -4.76 3.21 -3.59 4.15 5.75 -1.26 -3.29 116.55 116.76 1xl7 n ASP 572 Ca 0.09 -3.07 -0.04 0.00 -0.01 0.00 0.00 54.79 51.76 1xl7 n ASP 572 Cb 0.17 -0.50 -0.02 0.00 -1.03 0.00 0.00 41.12 39.74 1xl7 n ASP 572 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1xl7 s ARG 573 N -2.86 0.42 -0.06 0.11 1.70 -1.19 -3.75 118.95 113.32 1xl7 s ARG 573 Ca 0.38 -0.17 0.05 0.00 -0.47 0.00 0.00 55.73 55.52 1xl7 s ARG 573 Cb 0.32 0.19 -0.02 0.00 -0.57 0.00 0.00 34.95 34.86 1xl7 s ARG 573 CO 0.06 -0.19 -0.20 -0.06 -1.08 0.00 0.00 175.30 173.83 1xl7 s PHE 574 N -2.55 2.55 -0.12 5.89 0.08 -0.89 -1.13 117.98 121.81 1xl7 s PHE 574 Ca 0.09 -0.47 0.01 0.00 0.12 0.00 0.00 56.93 56.68 1xl7 s PHE 574 Cb -0.00 -1.62 -0.01 0.00 -0.57 0.00 0.00 43.02 40.81 1xl7 s PHE 574 CO -0.05 -0.05 -0.16 0.08 -0.10 0.00 0.00 175.22 174.94 1xl7 s VAL 575 N -0.37 2.79 0.13 -0.44 1.01 -0.78 -0.22 120.40 122.53 1xl7 s VAL 575 Ca 0.03 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.33 1xl7 s VAL 575 Cb -0.12 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 1xl7 s VAL 575 CO 0.02 0.53 -0.16 0.68 0.00 0.00 0.00 175.10 176.17 1xl7 s VAL 576 N 0.37 1.53 -0.04 2.92 -7.23 -0.48 -1.43 120.40 116.05 1xl7 s VAL 576 Ca -0.13 -1.74 -0.01 0.00 -1.81 0.00 0.00 61.98 58.30 1xl7 s VAL 576 Cb -0.16 -1.61 0.03 0.00 0.56 0.00 0.00 36.38 35.20 1xl7 s VAL 576 CO 0.06 -0.32 0.07 0.00 -0.31 0.00 0.00 175.10 174.60 1xl7 s ALA 577 N -1.92 0.05 -0.03 1.32 0.00 0.73 -1.95 121.76 119.96 1xl7 s ALA 577 Ca 0.10 0.36 0.04 0.00 0.00 0.00 0.00 51.96 52.46 1xl7 s ALA 577 Cb -0.06 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 1xl7 s ALA 577 CO 0.04 -0.27 -0.16 0.00 0.00 0.00 0.00 175.76 175.37 1xl7 s SER 579 N -0.12 3.13 0.17 0.00 1.04 0.64 -0.68 113.70 117.86 1xl7 s SER 579 Ca 0.01 -0.77 -0.23 0.00 0.48 0.00 0.00 55.95 55.44 1xl7 s SER 579 Cb -0.09 -0.20 0.06 0.00 0.10 0.00 0.00 66.02 65.89 1xl7 s SER 579 CO 0.01 0.12 0.65 -0.94 0.98 0.00 0.00 173.24 174.06 1xl7 s SER 580 N -2.20 -0.50 -0.22 7.02 1.04 -0.65 -1.05 113.70 117.14 1xl7 s SER 580 Ca 0.14 -0.11 -0.15 0.00 0.48 0.00 0.00 55.95 56.32 1xl7 s SER 580 Cb -0.09 0.60 -0.04 0.00 0.10 0.00 0.00 66.02 66.59 1xl7 s SER 580 CO 0.06 -1.00 0.35 0.26 0.98 0.00 0.00 173.24 173.89 1xl7 s TRP 581 N -3.72 3.35 0.30 5.02 0.52 -1.26 -0.88 118.94 122.27 1xl7 s TRP 581 Ca 0.03 0.52 -0.01 0.00 0.02 0.00 0.00 56.10 56.66 1xl7 s TRP 581 Cb -0.02 -2.48 0.49 0.00 -1.15 0.00 0.00 33.47 30.32 1xl7 s TRP 581 CO -0.09 -0.01 1.94 0.00 0.02 0.00 0.00 176.95 178.81 1xl7 h ARG 582 N 7.47 1.04 0.00 4.98 3.08 -0.77 -1.63 114.38 128.55 1xl7 h ARG 582 Ca -0.36 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.63 1xl7 h ARG 582 Cb 1.16 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.98 1xl7 h ARG 582 CO 0.70 0.69 0.00 -1.13 -1.07 0.00 0.00 179.97 179.16 1xl7 n SER 583 N -4.45 0.00 -4.25 7.04 3.41 -1.26 -4.02 113.62 110.10 1xl7 n SER 583 Ca 0.11 0.37 -0.39 0.00 -0.26 0.00 0.00 58.87 58.70 1xl7 n SER 583 Cb 0.11 -0.38 -0.11 0.00 -0.26 0.00 0.00 64.21 63.57 1xl7 n SER 583 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xl7 h PRO 585 N 8.30 0.96 -0.19 0.00 0.11 -1.83 -3.06 132.00 136.28 1xl7 h PRO 585 Ca -0.22 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 65.87 1xl7 h PRO 585 Cb 1.08 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.94 1xl7 h PRO 585 CO 0.70 0.63 -0.04 1.49 -0.21 0.00 0.00 178.00 180.58 1xl7 h GLU 586 N 0.98 0.01 -6.98 1.05 4.81 -1.93 -3.44 114.58 109.09 1xl7 h GLU 586 Ca 0.46 -0.00 -0.45 0.00 -0.13 0.00 0.00 59.36 59.24 1xl7 h GLU 586 Cb 0.42 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1xl7 h GLU 586 CO -0.22 0.01 0.33 0.95 -0.73 0.00 0.00 179.01 179.35 1xl7 s THR 587 N -6.20 4.33 -0.29 0.32 -4.23 -1.16 -5.05 115.64 103.36 1xl7 s THR 587 Ca -0.13 1.61 0.03 0.00 -1.18 0.00 0.00 61.69 62.02 1xl7 s THR 587 Cb 0.10 -3.77 0.18 0.00 1.34 0.00 0.00 72.50 70.35 1xl7 s THR 587 CO 0.68 -0.13 0.49 -0.62 -0.54 0.00 0.00 174.62 174.51 1xl7 s ASP 588 N -1.95 -0.56 0.24 3.99 -1.08 -1.26 -4.90 116.67 111.15 1xl7 s ASP 588 Ca 0.57 -0.03 -0.04 0.00 -0.52 0.00 0.00 52.55 52.53 1xl7 s ASP 588 Cb -0.13 1.56 0.45 0.00 -1.46 0.00 0.00 42.92 43.33 1xl7 s ASP 588 CO 0.17 -0.32 1.74 0.00 0.52 0.00 0.00 175.17 177.28 1xl7 h ALA 589 N 8.09 1.06 -0.82 3.66 0.00 -1.88 -1.62 119.26 127.74 1xl7 h ALA 589 Ca -0.07 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xl7 h ALA 589 Cb 1.15 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 1xl7 h ALA 589 CO 0.22 -0.18 0.52 1.49 0.00 0.00 0.00 179.25 181.30 1xl7 h GLU 590 N 0.47 1.10 -0.35 0.00 4.57 -1.91 -1.85 114.58 116.62 1xl7 h GLU 590 Ca 0.41 -0.08 -0.13 0.00 -1.18 0.00 0.00 59.36 58.37 1xl7 h GLU 590 Cb 0.60 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 1xl7 h GLU 590 CO -0.38 0.76 -0.29 0.87 -1.18 0.00 0.00 179.01 178.78 1xl7 h LYS 591 N 1.12 0.81 -0.58 1.92 1.57 -1.76 -1.75 116.57 117.90 1xl7 h LYS 591 Ca 0.30 -0.41 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1xl7 h LYS 591 Cb -0.08 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 1xl7 h LYS 591 CO -0.06 1.04 0.30 1.25 -0.57 0.00 0.00 179.45 181.41 1xl7 h LEU 592 N 0.59 0.75 -0.70 2.94 5.85 -1.16 -2.34 115.31 121.24 1xl7 h LEU 592 Ca 0.06 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1xl7 h LEU 592 Cb 0.87 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 1xl7 h LEU 592 CO 0.08 0.65 0.40 0.58 -0.34 0.00 0.00 178.44 179.80 1xl7 h VAL 593 N 0.79 1.21 0.00 1.05 2.07 -1.28 -0.03 116.25 120.06 1xl7 h VAL 593 Ca 0.20 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1xl7 h VAL 593 Cb 0.09 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1xl7 h VAL 593 CO -0.03 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.79 1xl7 n GLN 594 N -4.50 0.05 0.00 1.57 6.02 -0.67 -2.10 117.38 117.75 1xl7 n GLN 594 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1xl7 n GLN 594 Cb 0.08 -1.17 0.00 0.00 1.02 0.00 0.00 30.24 30.17 1xl7 n GLN 594 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 1xl7 n ILE 596 N 0.63 0.00 -0.24 5.09 3.06 -0.03 -2.28 119.36 125.60 1xl7 n ILE 596 Ca 0.00 0.00 -0.08 0.00 -2.50 0.00 0.00 62.75 60.17 1xl7 n ILE 596 Cb 0.02 0.00 0.04 0.00 0.54 0.00 0.00 39.64 40.24 1xl7 n ILE 596 CO 0.00 0.00 0.00 -0.26 -2.50 0.00 0.00 176.55 173.79 1xl7 h PHE 597 N 0.00 1.19 -0.33 9.51 0.05 -1.68 0.24 116.94 125.91 1xl7 h PHE 597 Ca 0.00 -0.16 -0.09 0.00 3.82 0.00 0.00 57.97 61.54 1xl7 h PHE 597 Cb 0.00 -0.33 -0.02 0.00 2.00 0.00 0.00 35.95 37.61 1xl7 h PHE 597 CO 0.00 0.99 -0.17 0.45 -0.18 0.00 0.00 178.31 179.40 1xl7 h HIS 598 N 1.04 0.67 -0.46 -0.55 3.86 -1.73 -2.55 115.15 115.43 1xl7 h HIS 598 Ca 0.20 -0.13 -0.04 0.00 -1.16 0.00 0.00 60.37 59.25 1xl7 h HIS 598 Cb 0.45 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 1xl7 h HIS 598 CO 0.03 0.74 0.14 0.00 0.86 0.00 0.00 177.93 179.70 1xl7 h ALA 599 N 1.27 0.61 -0.46 2.45 0.00 -1.61 -1.90 119.26 119.62 1xl7 h ALA 599 Ca 0.09 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.89 1xl7 h ALA 599 Cb 0.60 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 1xl7 h ALA 599 CO 0.04 0.27 0.07 0.74 0.00 0.00 0.00 179.25 180.37 1xl7 h PHE 600 N 0.61 0.11 -0.16 0.00 0.04 -0.17 -2.56 116.94 114.81 1xl7 h PHE 600 Ca 0.15 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.94 1xl7 h PHE 600 Cb 0.28 0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 1xl7 h PHE 600 CO 0.01 -0.02 0.08 1.25 -0.60 0.00 0.00 178.31 179.04 1xl7 h HIS 601 N 0.20 0.23 0.00 -0.55 2.76 -1.24 -2.07 115.15 114.47 1xl7 h HIS 601 Ca 0.23 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.39 1xl7 h HIS 601 Cb 0.30 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.19 1xl7 h HIS 601 CO -0.23 0.26 0.00 -0.25 -1.30 0.00 0.00 177.93 176.40 1xl7 n ASP 602 N -4.90 0.00 0.00 3.26 8.00 -0.74 -0.44 116.55 121.73 1xl7 n ASP 602 Ca -0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.46 1xl7 n ASP 602 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 1xl7 n ASP 602 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1xl7 n ILE 604 N 0.64 0.00 -0.14 0.53 2.08 -0.78 -1.04 119.36 120.65 1xl7 n ILE 604 Ca 0.00 0.00 0.07 0.00 0.56 0.00 0.00 62.75 63.38 1xl7 n ILE 604 Cb 0.00 0.00 0.39 0.00 -0.75 0.00 0.00 39.64 39.28 1xl7 n ILE 604 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 1xl7 h GLN 605 N 0.00 0.64 -0.53 0.38 4.15 -1.02 0.30 115.11 119.03 1xl7 h GLN 605 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1xl7 h GLN 605 Cb 0.00 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.55 1xl7 h GLN 605 CO 0.00 0.42 0.00 -0.11 -1.93 0.00 0.00 178.83 177.21 1xl7 n LEU 606 N -4.48 0.47 0.00 -2.39 7.94 -0.21 -1.43 117.00 116.90 1xl7 n LEU 606 Ca 0.09 -0.23 0.00 0.00 -1.11 0.00 0.00 56.01 54.76 1xl7 n LEU 606 Cb 0.23 -0.18 0.00 0.00 0.53 0.00 0.00 43.42 44.00 1xl7 n LEU 606 CO 0.34 0.10 0.00 0.59 -1.11 0.00 0.00 177.39 177.31 1xl7 n ASN 608 N 0.38 0.00 -0.00 1.96 3.02 0.09 -2.97 115.26 117.74 1xl7 n ASN 608 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.57 1xl7 n ASN 608 Cb 0.10 0.00 0.37 0.00 -0.61 0.00 0.00 39.78 39.64 1xl7 n ASN 608 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1xl7 h THR 609 N 0.00 1.14 -0.01 3.41 2.02 -1.48 -3.55 112.91 114.44 1xl7 h THR 609 Ca 0.00 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1xl7 h THR 609 Cb 0.00 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1xl7 h THR 609 CO 0.00 0.17 0.00 0.00 0.37 0.00 0.00 175.52 176.06