#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o1r h TYR 24 N 0.00 -0.20 0.00 -1.77 3.20 -1.98 -0.98 116.97 115.24 1o1r h TYR 24 Ca 0.00 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 1o1r h TYR 24 Cb 0.00 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.45 1o1r h TYR 24 CO 0.00 -0.23 -0.06 0.77 -1.64 0.00 0.00 178.16 177.00 1o1r h SER 25 N 0.05 0.00 0.43 -2.11 0.02 -1.94 -2.37 113.55 107.62 1o1r h SER 25 Ca 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1o1r h SER 25 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1o1r h SER 25 CO -0.59 0.06 -0.53 0.18 -1.14 0.00 0.00 176.83 174.82 1o1r n LEU 26 N -4.36 0.59 -4.74 5.07 4.32 -0.42 -4.89 117.00 112.58 1o1r n LEU 26 Ca -0.03 -0.07 -0.37 0.00 -0.02 0.00 0.00 56.01 55.52 1o1r n LEU 26 Cb 0.15 -0.22 0.06 0.00 -1.62 0.00 0.00 43.42 41.79 1o1r n LEU 26 CO 0.34 0.14 0.91 -0.13 -1.22 0.00 0.00 177.39 177.43 1o1r s ARG 27 N -2.96 2.70 0.21 3.23 0.52 -0.90 -4.92 118.95 116.84 1o1r s ARG 27 Ca 0.12 2.06 -0.09 0.00 -0.52 0.00 0.00 55.73 57.30 1o1r s ARG 27 Cb 0.17 -1.92 0.16 0.00 0.52 0.00 0.00 34.95 33.89 1o1r s ARG 27 CO 0.70 -1.48 1.83 -1.35 0.02 0.00 0.00 175.30 175.02 1o1r h PRO 28 N 0.74 1.12 0.00 3.54 0.11 -1.92 -2.57 132.00 133.02 1o1r h PRO 28 Ca -0.51 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.47 1o1r h PRO 28 Cb 1.33 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1o1r h PRO 28 CO 0.54 0.83 0.00 -0.85 -0.21 0.00 0.00 178.00 178.31 1o1r n GLU 29 N -4.41 0.15 0.26 1.05 0.00 -1.26 -2.53 120.64 113.90 1o1r n GLU 29 Ca 0.08 0.43 0.13 0.00 0.00 0.00 0.00 57.16 57.79 1o1r n GLU 29 Cb 0.10 -1.81 0.69 0.00 0.00 0.00 0.00 31.44 30.41 1o1r n GLU 29 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 1o1r h HIS 30 N 0.00 0.00 0.00 -1.84 2.76 -1.75 -1.56 115.15 112.76 1o1r h HIS 30 Ca 0.00 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 1o1r h HIS 30 Cb 0.29 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.25 1o1r h HIS 30 CO 0.00 0.13 -0.06 0.00 -1.30 0.00 0.00 177.93 176.70 1o1r h ALA 31 N 1.87 1.43 0.00 5.26 0.00 -1.66 -0.93 119.26 125.23 1o1r h ALA 31 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1o1r h ALA 31 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1o1r h ALA 31 CO 0.02 0.08 0.00 0.54 0.00 0.00 0.00 179.25 179.89 1o1r n ARG 32 N -3.79 0.03 -0.04 0.00 1.74 -0.59 -2.54 116.66 111.47 1o1r n ARG 32 Ca -0.02 0.33 0.12 0.00 -0.77 0.00 0.00 57.85 57.51 1o1r n ARG 32 Cb 0.16 -1.56 0.49 0.00 -1.02 0.00 0.00 32.46 30.53 1o1r n ARG 32 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1o1r n GLU 33 N -1.62 1.56 -2.13 5.56 -0.58 -0.35 -4.92 120.64 118.15 1o1r n GLU 33 Ca 0.03 -0.83 -0.35 0.00 -0.42 0.00 0.00 57.16 55.58 1o1r n GLU 33 Cb 0.14 -1.42 0.02 0.00 -0.57 0.00 0.00 31.44 29.61 1o1r n GLU 33 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1o1r s ARG 34 N -1.90 3.16 0.29 3.49 1.81 -1.05 -4.23 118.95 120.51 1o1r s ARG 34 Ca 0.35 1.71 -0.28 0.00 -1.72 0.00 0.00 55.73 55.78 1o1r s ARG 34 Cb 0.18 -1.97 -0.14 0.00 -0.45 0.00 0.00 34.95 32.58 1o1r s ARG 34 CO 0.29 -1.03 1.07 -0.11 -0.68 0.00 0.00 175.30 174.83 1o1r n LEU 35 N -1.47 2.05 -4.03 2.53 7.94 -1.26 -4.98 117.00 117.78 1o1r n LEU 35 Ca 0.13 1.18 -0.32 0.00 -1.11 0.00 0.00 56.01 55.89 1o1r n LEU 35 Cb 0.50 -1.31 -0.14 0.00 0.53 0.00 0.00 43.42 43.00 1o1r n LEU 35 CO 0.43 -1.25 -0.26 -1.10 -1.11 0.00 0.00 177.39 174.11 1o1r s GLN 36 N -1.49 1.72 0.00 1.96 -0.21 -1.26 -4.98 119.66 115.40 1o1r s GLN 36 Ca 0.59 -2.04 0.06 0.00 0.02 0.00 0.00 55.36 54.00 1o1r s GLN 36 Cb -0.69 -3.32 0.37 0.00 1.00 0.00 0.00 33.01 30.36 1o1r s GLN 36 CO 0.59 -1.01 1.23 -0.40 -2.12 0.00 0.00 175.29 173.59 1o1r n ASP 37 N 4.07 0.00 -1.07 5.90 5.75 -1.26 -4.87 116.55 125.07 1o1r n ASP 37 Ca 0.03 -1.80 -0.11 0.00 -0.01 0.00 0.00 54.79 52.91 1o1r n ASP 37 Cb 0.40 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.44 1o1r n ASP 37 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1o1r n ASP 38 N -0.60 -3.89 -2.56 -1.12 8.00 -1.26 -0.72 116.55 114.39 1o1r n ASP 38 Ca 0.05 0.27 -0.19 0.00 0.71 0.00 0.00 54.79 55.63 1o1r n ASP 38 Cb 0.02 -3.28 0.03 0.00 -0.02 0.00 0.00 41.12 37.87 1o1r n ASP 38 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1o1r n SER 39 N -0.43 -5.43 -3.71 -2.24 2.88 -1.26 -4.99 113.62 98.44 1o1r n SER 39 Ca -0.11 -0.24 -0.30 0.00 -1.33 0.00 0.00 58.87 56.90 1o1r n SER 39 Cb 0.44 -4.27 -0.15 0.00 -0.75 0.00 0.00 64.21 59.48 1o1r n SER 39 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1o1r s VAL 40 N -3.08 0.76 0.03 2.46 1.01 0.10 -5.13 120.40 116.55 1o1r s VAL 40 Ca 0.25 -1.32 -0.19 0.00 0.00 0.00 0.00 61.98 60.72 1o1r s VAL 40 Cb -0.11 -1.58 -0.06 0.00 0.00 0.00 0.00 36.38 34.63 1o1r s VAL 40 CO 0.31 -0.68 0.55 -1.61 0.00 0.00 0.00 175.10 173.67 1o1r s GLU 41 N 1.68 4.20 0.22 2.72 2.02 -1.26 -4.90 118.70 123.37 1o1r s GLU 41 Ca 0.10 0.67 0.00 0.00 0.02 0.00 0.00 54.97 55.75 1o1r s GLU 41 Cb -0.17 -3.28 -0.04 0.00 0.10 0.00 0.00 34.13 30.74 1o1r s GLU 41 CO -0.27 0.53 0.15 0.95 0.02 0.00 0.00 175.26 176.65 1o1r s THR 42 N -0.71 0.00 0.37 3.63 -4.23 -1.26 -5.01 115.64 108.43 1o1r s THR 42 Ca 0.29 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.91 1o1r s THR 42 Cb -0.18 -2.50 0.34 0.00 1.34 0.00 0.00 72.50 71.49 1o1r s THR 42 CO 0.17 0.00 1.85 0.58 -0.54 0.00 0.00 174.62 176.68 1o1r h VAL 43 N 2.56 0.76 0.56 2.29 2.07 -1.99 -1.81 116.25 120.69 1o1r h VAL 43 Ca -0.35 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 1o1r h VAL 43 Cb 1.25 0.10 0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1o1r h VAL 43 CO 0.51 0.11 -0.27 0.74 0.02 0.00 0.00 177.57 178.68 1o1r h THR 44 N 0.60 0.41 -0.75 2.57 2.02 -1.95 -1.73 112.91 114.08 1o1r h THR 44 Ca 0.47 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 67.43 1o1r h THR 44 Cb 0.90 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1o1r h THR 44 CO -0.22 0.03 0.30 0.77 0.37 0.00 0.00 175.52 176.76 1o1r h SER 45 N -0.88 1.04 -0.64 4.18 4.64 -1.84 -2.16 113.55 117.88 1o1r h SER 45 Ca -0.08 -0.16 -0.03 0.00 -0.47 0.00 0.00 61.79 61.05 1o1r h SER 45 Cb 0.63 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 1o1r h SER 45 CO 0.13 0.92 0.28 0.40 -0.87 0.00 0.00 176.83 177.69 1o1r h ILE 46 N 1.10 1.23 -0.15 0.95 2.04 -1.33 -0.29 117.51 121.05 1o1r h ILE 46 Ca 0.25 -0.68 -0.20 0.00 1.00 0.00 0.00 64.86 65.23 1o1r h ILE 46 Cb 0.21 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1o1r h ILE 46 CO -0.02 0.27 -0.71 -0.33 0.00 0.00 0.00 178.15 177.36 1o1r h GLU 47 N 0.90 0.66 -0.35 2.37 4.39 -1.17 -2.26 114.58 119.12 1o1r h GLU 47 Ca 0.22 -0.51 -0.03 0.00 0.34 0.00 0.00 59.36 59.38 1o1r h GLU 47 Cb 0.16 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1o1r h GLU 47 CO -0.02 1.13 0.12 0.37 -1.16 0.00 0.00 179.01 179.45 1o1r h GLN 48 N 0.47 0.53 -1.01 2.33 5.75 -1.23 -2.35 115.11 119.60 1o1r h GLN 48 Ca -0.03 -0.11 0.02 0.00 -0.15 0.00 0.00 58.65 58.38 1o1r h GLN 48 Cb 1.32 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 29.73 1o1r h GLN 48 CO 0.14 0.55 0.66 0.00 -2.65 0.00 0.00 178.83 177.54 1o1r h ALA 49 N 0.96 1.31 -0.73 3.38 0.00 -1.03 0.13 119.26 123.28 1o1r h ALA 49 Ca 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1o1r h ALA 49 Cb 0.23 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1o1r h ALA 49 CO -0.01 0.61 0.41 0.87 0.00 0.00 0.00 179.25 181.14 1o1r h LYS 50 N 1.32 1.00 -0.08 0.00 1.57 -1.20 -0.78 116.57 118.41 1o1r h LYS 50 Ca 0.39 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 59.05 1o1r h LYS 50 Cb -0.08 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.03 1o1r h LYS 50 CO -0.10 0.73 0.02 0.28 -0.57 0.00 0.00 179.45 179.81 1o1r h VAL 51 N 1.00 1.20 -0.90 0.50 2.07 -0.48 -1.75 116.25 117.88 1o1r h VAL 51 Ca 0.26 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 67.19 1o1r h VAL 51 Cb 0.01 1.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 1o1r h VAL 51 CO -0.04 0.17 0.59 -0.33 0.02 0.00 0.00 177.57 177.98 1o1r h GLU 52 N -0.10 1.12 -0.47 1.57 5.08 -0.68 0.25 114.58 121.35 1o1r h GLU 52 Ca 0.02 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1o1r h GLU 52 Cb 0.26 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1o1r h GLU 52 CO 0.00 0.74 0.26 1.49 -1.00 0.00 0.00 179.01 180.51 1o1r h GLU 53 N 1.15 0.65 -0.68 2.33 4.57 -0.99 0.15 114.58 121.77 1o1r h GLU 53 Ca 0.35 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 58.41 1o1r h GLU 53 Cb -0.03 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.40 1o1r h GLU 53 CO -0.11 0.50 0.22 -0.22 -1.18 0.00 0.00 179.01 178.22 1o1r h LYS 54 N 0.62 1.05 -0.36 1.92 1.63 -0.58 -2.51 116.57 118.35 1o1r h LYS 54 Ca 0.17 -0.22 -0.08 0.00 -0.85 0.00 0.00 60.65 59.67 1o1r h LYS 54 Cb 0.03 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.50 1o1r h LYS 54 CO -0.03 0.90 -0.08 0.82 -3.45 0.00 0.00 179.45 177.62 1o1r h ILE 55 N 0.99 1.28 -0.84 2.00 1.08 -0.57 -2.75 117.51 118.69 1o1r h ILE 55 Ca 0.22 -1.14 0.07 0.00 -0.39 0.00 0.00 64.86 63.62 1o1r h ILE 55 Cb 0.29 1.29 -0.06 0.00 -3.07 0.00 0.00 36.82 35.26 1o1r h ILE 55 CO -0.01 0.38 0.51 -0.61 -0.69 0.00 0.00 178.15 177.73 1o1r h GLN 56 N 0.48 0.88 -0.35 2.37 5.75 -0.57 0.67 115.11 124.34 1o1r h GLN 56 Ca 0.09 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.51 1o1r h GLN 56 Cb 0.58 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.92 1o1r h GLN 56 CO 0.03 0.58 0.08 0.93 -2.65 0.00 0.00 178.83 177.81 1o1r h GLU 57 N 0.91 0.51 -0.14 1.69 5.08 -1.27 -1.16 114.58 120.19 1o1r h GLU 57 Ca 0.38 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.59 1o1r h GLU 57 Cb 0.23 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1o1r h GLU 57 CO -0.19 0.47 -0.16 0.28 -1.00 0.00 0.00 179.01 178.41 1o1r h VAL 58 N 0.50 1.35 -0.45 3.13 2.07 -0.66 -2.40 116.25 119.79 1o1r h VAL 58 Ca 0.12 -1.34 0.03 0.00 0.82 0.00 0.00 66.70 66.33 1o1r h VAL 58 Cb 0.20 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 1o1r h VAL 58 CO -0.00 0.39 0.24 -0.26 0.02 0.00 0.00 177.57 177.96 1o1r h PHE 59 N -0.02 0.44 -0.00 1.57 0.05 -0.41 -2.68 116.94 115.89 1o1r h PHE 59 Ca 0.02 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.83 1o1r h PHE 59 Cb 0.70 -0.13 0.00 0.00 2.00 0.00 0.00 35.95 38.52 1o1r h PHE 59 CO 0.09 0.23 -0.02 0.43 -0.18 0.00 0.00 178.31 178.86 1o1r n SER 60 N -4.88 0.11 -0.32 2.17 7.64 -0.50 -4.06 113.62 113.78 1o1r n SER 60 Ca 0.03 -0.55 0.12 0.00 1.01 0.00 0.00 58.87 59.47 1o1r n SER 60 Cb 0.10 -0.14 0.34 0.00 -1.01 0.00 0.00 64.21 63.49 1o1r n SER 60 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1o1r h SER 61 N 0.15 0.75 0.33 6.43 4.64 -1.06 -1.93 113.55 122.86 1o1r h SER 61 Ca 0.00 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1o1r h SER 61 Cb 0.20 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1o1r h SER 61 CO 0.00 0.35 -0.18 1.88 -0.87 0.00 0.00 176.83 178.00 1o1r h TYR 62 N 0.77 -0.47 -0.74 4.77 -1.99 -1.80 -1.76 116.97 115.75 1o1r h TYR 62 Ca 0.50 -0.01 0.05 0.00 2.00 0.00 0.00 58.73 61.28 1o1r h TYR 62 Cb 0.75 0.16 -0.05 0.00 2.00 0.00 0.00 36.73 39.59 1o1r h TYR 62 CO -0.00 -0.29 0.45 -0.22 -0.00 0.00 0.00 178.16 178.10 1o1r h LYS 63 N -0.48 0.81 0.00 4.88 3.64 -1.70 0.16 116.57 123.88 1o1r h LYS 63 Ca -0.04 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1o1r h LYS 63 Cb 0.38 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1o1r h LYS 63 CO 0.05 0.53 0.00 0.74 -2.27 0.00 0.00 179.45 178.51 1o1r h PHE 64 N 0.83 0.00 -0.10 1.91 0.04 -1.18 -2.98 116.94 115.47 1o1r h PHE 64 Ca 0.32 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.09 1o1r h PHE 64 Cb 0.13 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.28 1o1r h PHE 64 CO -0.05 0.00 0.00 0.09 -0.60 0.00 0.00 178.31 177.75 1o1r n ASN 65 N -2.69 2.11 -3.70 2.17 5.03 -0.68 -5.03 115.26 112.47 1o1r n ASN 65 Ca 0.02 -1.58 -0.28 0.00 0.87 0.00 0.00 54.58 53.61 1o1r n ASN 65 Cb 0.30 -0.06 0.02 0.00 -1.02 0.00 0.00 39.78 39.03 1o1r n ASN 65 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1o1r n HIS 66 N 0.50 -2.00 -4.26 3.10 8.25 0.49 -5.01 115.22 116.29 1o1r n HIS 66 Ca 0.07 0.59 -0.14 0.00 -0.26 0.00 0.00 57.72 57.98 1o1r n HIS 66 Cb 0.29 -3.20 -0.10 0.00 1.12 0.00 0.00 29.99 28.10 1o1r n HIS 66 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1o1r s LEU 67 N -5.86 1.91 -0.09 2.41 1.43 -1.07 -5.06 118.68 112.36 1o1r s LEU 67 Ca 0.27 -1.25 -0.18 0.00 -1.03 0.00 0.00 54.13 51.94 1o1r s LEU 67 Cb -0.11 -0.00 -0.05 0.00 0.03 0.00 0.00 46.19 46.06 1o1r s LEU 67 CO 0.88 -0.64 0.48 -0.69 0.23 0.00 0.00 176.35 176.62 1o1r s VAL 68 N -3.72 5.13 0.18 -1.59 1.01 -1.26 -4.62 120.40 115.53 1o1r s VAL 68 Ca 0.29 0.98 -0.33 0.00 0.00 0.00 0.00 61.98 62.91 1o1r s VAL 68 Cb 0.07 -3.82 -0.14 0.00 0.00 0.00 0.00 36.38 32.49 1o1r s VAL 68 CO 0.07 0.37 1.52 -2.65 0.00 0.00 0.00 175.10 174.41 1o1r n PRO 69 N 3.29 2.08 -3.74 2.72 -0.02 -1.26 -4.95 135.00 133.12 1o1r n PRO 69 Ca -0.08 0.75 -0.30 0.00 -2.02 0.00 0.00 63.50 61.85 1o1r n PRO 69 Cb 0.52 -2.48 -0.13 0.00 -0.02 0.00 0.00 33.50 31.38 1o1r n PRO 69 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1o1r s ARG 70 N 0.47 1.25 -0.65 -0.52 3.52 -1.26 -5.07 118.95 116.70 1o1r s ARG 70 Ca 0.76 -1.91 -0.27 0.00 -0.13 0.00 0.00 55.73 54.18 1o1r s ARG 70 Cb -0.68 -2.38 -0.01 0.00 -1.56 0.00 0.00 34.95 30.32 1o1r s ARG 70 CO 0.42 -1.12 1.74 -0.51 -0.81 0.00 0.00 175.30 175.01 1o1r s LEU 71 N 0.52 3.26 -0.08 -0.88 1.02 -1.26 -4.95 118.68 116.30 1o1r s LEU 71 Ca 0.16 0.14 0.04 0.00 0.02 0.00 0.00 54.13 54.49 1o1r s LEU 71 Cb -0.23 -2.54 0.00 0.00 0.02 0.00 0.00 46.19 43.44 1o1r s LEU 71 CO -0.03 -2.27 -0.20 -0.69 0.02 0.00 0.00 176.35 173.18 1o1r s VAL 72 N 8.38 1.70 -0.33 -1.59 1.01 -1.26 -1.79 120.40 126.52 1o1r s VAL 72 Ca 0.60 -0.82 -0.24 0.00 0.00 0.00 0.00 61.98 61.53 1o1r s VAL 72 Cb -0.11 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.78 1o1r s VAL 72 CO 0.19 0.48 0.80 -0.22 0.00 0.00 0.00 175.10 176.35 1o1r s LEU 73 N 0.40 4.09 -0.63 3.92 2.96 -1.26 -4.93 118.68 123.22 1o1r s LEU 73 Ca -0.16 0.54 -0.17 0.00 -0.22 0.00 0.00 54.13 54.12 1o1r s LEU 73 Cb -0.17 -3.08 -0.15 0.00 0.50 0.00 0.00 46.19 43.30 1o1r s LEU 73 CO 0.06 -0.69 1.85 0.00 -1.32 0.00 0.00 176.35 176.25 1o1r n GLN 74 N 6.35 1.31 -0.29 1.98 1.13 -1.26 -4.75 117.38 121.85 1o1r n GLN 74 Ca 0.04 -1.51 0.10 0.00 -1.94 0.00 0.00 57.00 53.69 1o1r n GLN 74 Cb 0.48 -2.66 0.27 0.00 0.11 0.00 0.00 30.24 28.44 1o1r n GLN 74 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1o1r h ARG 75 N 7.79 0.43 -0.13 -1.09 3.08 -1.97 -0.62 114.38 121.88 1o1r h ARG 75 Ca 0.38 -0.03 -0.20 0.00 0.07 0.00 0.00 59.98 60.21 1o1r h ARG 75 Cb 0.48 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1o1r h ARG 75 CO 1.76 0.29 -0.73 0.93 -1.07 0.00 0.00 179.97 181.15 1o1r h GLU 76 N 0.45 0.61 -0.06 0.04 4.39 -1.98 0.21 114.58 118.24 1o1r h GLU 76 Ca 0.51 -0.49 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 1o1r h GLU 76 Cb 0.89 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.64 1o1r h GLU 76 CO -0.48 1.11 0.02 0.87 -1.16 0.00 0.00 179.01 179.37 1o1r h LYS 77 N 0.43 0.09 -0.74 2.33 1.79 -1.70 -1.74 116.57 117.03 1o1r h LYS 77 Ca -0.04 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.39 1o1r h LYS 77 Cb 1.33 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.93 1o1r h LYS 77 CO 0.14 0.24 0.37 0.45 -1.08 0.00 0.00 179.45 179.57 1o1r h HIS 78 N -0.07 1.04 -0.28 -1.35 3.86 -1.15 -2.82 115.15 114.38 1o1r h HIS 78 Ca 0.02 -0.04 -0.13 0.00 -1.16 0.00 0.00 60.37 59.06 1o1r h HIS 78 Cb 0.18 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 1o1r h HIS 78 CO -0.01 0.75 -0.37 0.35 0.86 0.00 0.00 177.93 179.50 1o1r h PHE 79 N 1.05 0.75 -0.36 2.45 3.57 -0.72 -2.32 116.94 121.36 1o1r h PHE 79 Ca 0.26 -0.21 -0.10 0.00 3.53 0.00 0.00 57.97 61.45 1o1r h PHE 79 Cb 0.08 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1o1r h PHE 79 CO 0.01 0.92 -0.16 1.25 -2.23 0.00 0.00 178.31 178.10 1o1r h HIS 80 N 0.53 0.86 -0.20 0.41 2.76 -1.14 -0.42 115.15 117.95 1o1r h HIS 80 Ca 0.05 -0.21 0.04 0.00 -2.20 0.00 0.00 60.37 58.05 1o1r h HIS 80 Cb 0.89 -0.20 -0.04 0.00 1.55 0.00 0.00 27.41 29.61 1o1r h HIS 80 CO 0.04 0.93 -0.04 -0.92 -1.30 0.00 0.00 177.93 176.64 1o1r h TYR 81 N 0.54 -0.09 0.64 5.26 3.20 -1.50 -2.34 116.97 122.67 1o1r h TYR 81 Ca 0.08 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 1o1r h TYR 81 Cb 0.69 0.07 0.01 0.00 1.54 0.00 0.00 36.73 39.04 1o1r h TYR 81 CO 0.06 -0.08 -0.31 -0.07 -1.64 0.00 0.00 178.16 176.12 1o1r h LEU 82 N 0.01 -0.73 -1.98 2.82 3.38 -1.34 -0.95 115.31 116.51 1o1r h LEU 82 Ca 0.10 0.03 0.24 0.00 0.09 0.00 0.00 57.88 58.33 1o1r h LEU 82 Cb 0.14 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1o1r h LEU 82 CO -0.20 -0.35 0.63 0.07 0.09 0.00 0.00 178.44 178.68 1o1r h LYS 83 N -1.20 0.00 0.10 1.13 5.09 -1.14 -1.38 116.57 119.17 1o1r h LYS 83 Ca -0.09 0.00 -0.17 0.00 0.09 0.00 0.00 60.65 60.48 1o1r h LYS 83 Cb 0.66 0.00 0.01 0.00 0.10 0.00 0.00 32.23 33.00 1o1r h LYS 83 CO 0.14 0.00 -0.79 -0.09 -2.09 0.00 0.00 179.45 176.62 1o1r h ARG 84 N 0.00 0.20 0.00 0.07 2.43 -1.36 -3.31 114.38 112.41 1o1r h ARG 84 Ca 0.40 -0.35 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1o1r h ARG 84 Cb 1.65 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 31.33 1o1r h ARG 84 CO -0.00 1.17 -0.05 0.78 -1.51 0.00 0.00 179.97 180.35 1o1r h GLY 85 N -0.46 0.00 2.00 2.80 0.00 -0.28 -1.84 103.07 105.30 1o1r h GLY 85 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1o1r h GLY 85 CO 0.08 0.00 0.00 -2.00 0.00 0.00 0.00 176.54 174.62 1o1r h LEU 86 N 0.00 0.00 0.00 3.11 5.85 -1.38 -3.28 115.31 119.62 1o1r h LEU 86 Ca -0.00 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.47 1o1r h LEU 86 Cb 0.12 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1o1r h LEU 86 CO 0.01 0.00 -1.89 0.54 -0.34 0.00 0.00 178.44 176.76 1o1r n ARG 87 N -2.69 0.37 -3.60 1.25 5.12 -0.72 -5.07 116.66 111.31 1o1r n ARG 87 Ca -0.00 0.11 -0.15 0.00 -1.93 0.00 0.00 57.85 55.88 1o1r n ARG 87 Cb 0.17 -1.22 -0.06 0.00 -1.16 0.00 0.00 32.46 30.19 1o1r n ARG 87 CO 0.00 0.00 0.00 1.14 -1.93 0.00 0.00 177.63 176.84 1o1r s GLN 88 N -2.30 0.96 0.06 5.56 -2.07 -1.02 -5.17 119.66 115.68 1o1r s GLN 88 Ca -0.21 -0.10 0.01 0.00 -1.82 0.00 0.00 55.36 53.24 1o1r s GLN 88 Cb 0.07 0.44 -0.03 0.00 -1.09 0.00 0.00 33.01 32.39 1o1r s GLN 88 CO 0.33 -0.32 -0.06 -0.51 -1.32 0.00 0.00 175.29 173.41 1o1r s LEU 89 N -1.63 2.39 0.92 2.60 1.43 -1.26 -4.22 118.68 118.91 1o1r s LEU 89 Ca -0.09 -0.79 -0.12 0.00 -1.03 0.00 0.00 54.13 52.10 1o1r s LEU 89 Cb -0.01 -0.05 0.14 0.00 0.03 0.00 0.00 46.19 46.30 1o1r s LEU 89 CO 0.03 -0.37 1.14 0.42 0.23 0.00 0.00 176.35 177.79 1o1r s THR 90 N -2.63 1.99 -2.00 5.49 -4.23 -1.26 -4.89 115.64 108.12 1o1r s THR 90 Ca 0.00 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 60.61 1o1r s THR 90 Cb -0.01 -2.74 0.26 0.00 1.34 0.00 0.00 72.50 71.35 1o1r s THR 90 CO -0.03 0.00 0.97 -0.90 -0.54 0.00 0.00 174.62 174.12 1o1r n ASP 91 N -3.80 0.00 0.25 3.99 3.85 -1.26 -1.67 116.55 117.90 1o1r n ASP 91 Ca 0.07 -0.46 0.14 0.00 -0.71 0.00 0.00 54.79 53.82 1o1r n ASP 91 Cb 0.59 0.00 0.48 0.00 -1.35 0.00 0.00 41.12 40.85 1o1r n ASP 91 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1o1r h ALA 92 N 2.52 0.99 -0.42 2.12 0.00 -2.06 -2.87 119.26 119.54 1o1r h ALA 92 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1o1r h ALA 92 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1o1r h ALA 92 CO 0.00 0.09 0.00 0.66 0.00 0.00 0.00 179.25 180.00 1o1r n TYR 93 N -3.17 0.65 -0.09 0.00 4.02 -0.67 -4.36 117.16 113.55 1o1r n TYR 93 Ca 0.01 -0.31 0.17 0.00 -0.01 0.00 0.00 57.90 57.77 1o1r n TYR 93 Cb 0.41 -0.04 0.59 0.00 -0.02 0.00 0.00 39.34 40.28 1o1r n TYR 93 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1o1r h GLU 94 N 2.51 0.22 0.00 -0.72 5.08 -1.71 0.52 114.58 120.49 1o1r h GLU 94 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1o1r h GLU 94 Cb 0.67 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1o1r h GLU 94 CO 0.03 0.15 0.00 0.00 -1.00 0.00 0.00 179.01 178.19 1o1r n LEU 96 N -1.36 2.81 0.29 0.00 4.77 0.17 -4.65 117.00 119.04 1o1r n LEU 96 Ca 0.04 -2.70 0.17 0.00 -0.03 0.00 0.00 56.01 53.48 1o1r n LEU 96 Cb 0.08 -0.35 0.91 0.00 -2.33 0.00 0.00 43.42 41.73 1o1r n LEU 96 CO 0.08 0.66 1.07 -0.78 -1.33 0.00 0.00 177.39 177.09 1o1r h ASP 97 N 0.81 0.00 -0.48 -1.43 3.58 -1.29 -0.03 116.42 117.58 1o1r h ASP 97 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1o1r h ASP 97 Cb 0.99 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.04 1o1r h ASP 97 CO 0.06 0.05 0.00 0.00 -2.88 0.00 0.00 179.24 176.47 1o1r n ALA 98 N -2.21 2.97 -2.36 -0.78 0.00 -1.26 -4.46 120.51 112.41 1o1r n ALA 98 Ca -0.02 -1.73 0.00 0.00 0.00 0.00 0.00 53.44 51.69 1o1r n ALA 98 Cb 0.16 -0.83 0.06 0.00 0.00 0.00 0.00 19.45 18.84 1o1r n ALA 98 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1o1r n SER 99 N 0.54 1.70 -0.19 0.00 7.64 -0.03 -4.20 113.62 119.08 1o1r n SER 99 Ca 0.22 -2.56 -0.08 0.00 1.01 0.00 0.00 58.87 57.46 1o1r n SER 99 Cb 0.83 -0.39 0.07 0.00 -1.01 0.00 0.00 64.21 63.71 1o1r n SER 99 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1o1r h ARG 100 N 1.52 1.00 0.00 1.43 3.08 -1.12 -1.45 114.38 118.84 1o1r h ARG 100 Ca -0.10 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.64 1o1r h ARG 100 Cb 1.53 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.48 1o1r h ARG 100 CO 0.17 0.98 -0.05 -1.35 -1.07 0.00 0.00 179.97 178.65 1o1r h PRO 101 N 0.92 0.00 -0.23 0.04 0.11 -1.84 -2.13 132.00 128.87 1o1r h PRO 101 Ca 0.17 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.17 1o1r h PRO 101 Cb 0.53 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.63 1o1r h PRO 101 CO 0.03 0.05 -0.29 -1.49 -0.21 0.00 0.00 178.00 176.08 1o1r h TRP 102 N 0.00 0.75 -0.78 0.65 4.06 -1.60 -1.68 115.95 117.34 1o1r h TRP 102 Ca -0.00 -0.24 0.01 0.00 2.06 0.00 0.00 58.89 60.72 1o1r h TRP 102 Cb 0.19 -0.15 -0.04 0.00 -1.00 0.00 0.00 29.16 28.16 1o1r h TRP 102 CO 0.00 0.97 0.52 -0.07 -3.56 0.00 0.00 178.44 176.29 1o1r h LEU 103 N 0.31 0.89 -0.03 -4.49 3.38 -1.04 0.14 115.31 114.48 1o1r h LEU 103 Ca 0.03 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1o1r h LEU 103 Cb 0.87 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1o1r h LEU 103 CO 0.07 0.64 0.01 0.00 0.09 0.00 0.00 178.44 179.25 1o1r h TYR 105 N -0.17 0.01 -0.49 0.00 3.20 -0.81 0.64 116.97 119.34 1o1r h TYR 105 Ca 0.01 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.96 1o1r h TYR 105 Cb 0.23 -0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.43 1o1r h TYR 105 CO 0.00 0.11 0.12 -1.49 -1.64 0.00 0.00 178.16 175.26 1o1r h TRP 106 N -0.09 0.21 0.18 -3.82 6.55 -0.71 0.80 115.95 119.07 1o1r h TRP 106 Ca 0.00 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.86 1o1r h TRP 106 Cb 0.10 -0.02 0.00 0.00 -0.86 0.00 0.00 29.16 28.38 1o1r h TRP 106 CO -0.04 0.03 -0.09 0.82 -1.05 0.00 0.00 178.44 178.11 1o1r h ILE 107 N 0.27 0.86 -0.56 1.49 2.04 -1.11 -1.47 117.51 119.03 1o1r h ILE 107 Ca 0.24 -1.02 0.07 0.00 1.00 0.00 0.00 64.86 65.16 1o1r h ILE 107 Cb 0.31 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1o1r h ILE 107 CO -0.30 0.20 0.37 -0.07 0.00 0.00 0.00 178.15 178.36 1o1r h LEU 108 N -0.81 0.40 -0.18 1.44 3.38 -0.84 0.49 115.31 119.20 1o1r h LEU 108 Ca -0.02 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.72 1o1r h LEU 108 Cb 0.52 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1o1r h LEU 108 CO 0.04 0.26 -0.92 -0.74 0.09 0.00 0.00 178.44 177.16 1o1r h HIS 109 N 0.46 0.67 -0.40 1.13 2.76 -0.83 -1.43 115.15 117.50 1o1r h HIS 109 Ca 0.25 -0.36 -0.06 0.00 -2.20 0.00 0.00 60.37 58.00 1o1r h HIS 109 Cb 0.38 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 1o1r h HIS 109 CO -0.00 1.17 0.01 0.77 -1.30 0.00 0.00 177.93 178.58 1o1r h SER 110 N 0.27 0.68 -0.40 3.26 0.02 -0.12 -0.61 113.55 116.64 1o1r h SER 110 Ca -0.08 -0.30 -0.04 0.00 -0.84 0.00 0.00 61.79 60.53 1o1r h SER 110 Cb 1.55 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.89 1o1r h SER 110 CO 0.16 0.82 0.12 -0.07 -1.14 0.00 0.00 176.83 176.72 1o1r h LEU 111 N 0.53 0.65 -0.58 5.07 3.38 -0.94 -1.02 115.31 122.39 1o1r h LEU 111 Ca 0.11 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1o1r h LEU 111 Cb 0.46 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1o1r h LEU 111 CO 0.02 0.64 0.04 -0.08 0.09 0.00 0.00 178.44 179.15 1o1r h GLU 112 N 0.69 1.00 -0.31 1.13 4.81 -0.80 0.19 114.58 121.28 1o1r h GLU 112 Ca 0.16 -0.30 -0.14 0.00 -0.13 0.00 0.00 59.36 58.95 1o1r h GLU 112 Cb 0.25 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1o1r h GLU 112 CO -0.00 0.97 -0.38 -0.07 -0.73 0.00 0.00 179.01 178.80 1o1r h LEU 113 N 0.89 0.77 0.00 1.64 3.38 -0.76 -2.63 115.31 118.60 1o1r h LEU 113 Ca 0.17 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1o1r h LEU 113 Cb 0.50 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1o1r h LEU 113 CO 0.02 1.07 0.00 0.18 0.09 0.00 0.00 178.44 179.80 1o1r n LEU 114 N -4.05 0.00 -0.60 1.67 4.77 -0.42 -0.85 117.00 117.52 1o1r n LEU 114 Ca -0.02 0.07 -0.08 0.00 -0.03 0.00 0.00 56.01 55.96 1o1r n LEU 114 Cb 0.52 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 1o1r n LEU 114 CO 0.46 -0.02 -0.07 -0.67 -1.33 0.00 0.00 177.39 175.76 1o1r n ASP 115 N -1.07 -4.57 -4.73 -1.43 -0.08 -0.47 -4.96 116.55 99.23 1o1r n ASP 115 Ca 0.16 0.19 -0.40 0.00 -1.51 0.00 0.00 54.79 53.23 1o1r n ASP 115 Cb 0.11 -2.77 -0.04 0.00 2.34 0.00 0.00 41.12 40.75 1o1r n ASP 115 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1o1r s GLU 116 N -2.37 4.49 0.57 -0.67 0.41 0.56 -4.99 118.70 116.70 1o1r s GLU 116 Ca 0.00 1.06 -0.15 0.00 -0.41 0.00 0.00 54.97 55.47 1o1r s GLU 116 Cb 0.00 -3.42 -0.05 0.00 -1.78 0.00 0.00 34.13 28.88 1o1r s GLU 116 CO 0.00 0.12 1.02 -1.25 -0.49 0.00 0.00 175.26 174.66 1o1r s PRO 117 N 0.52 3.64 -0.35 0.39 0.04 -1.26 -4.25 135.00 133.73 1o1r s PRO 117 Ca 0.41 0.99 -0.09 0.00 0.04 0.00 0.00 61.00 62.34 1o1r s PRO 117 Cb -0.19 -2.09 0.02 0.00 0.04 0.00 0.00 34.50 32.28 1o1r s PRO 117 CO 0.22 -0.53 0.17 0.42 0.04 0.00 0.00 177.00 177.31 1o1r s ILE 118 N -2.71 4.38 0.40 0.56 1.01 -1.26 -5.07 121.20 118.51 1o1r s ILE 118 Ca 0.59 -0.81 -0.26 0.00 0.00 0.00 0.00 60.65 60.17 1o1r s ILE 118 Cb -0.12 -3.39 -0.10 0.00 0.01 0.00 0.00 42.46 38.86 1o1r s ILE 118 CO 0.39 -0.14 1.32 -2.65 0.00 0.00 0.00 174.94 173.86 1o1r n PRO 119 N 4.95 2.11 0.23 2.79 -0.02 -1.26 -4.71 135.00 139.09 1o1r n PRO 119 Ca -0.13 0.75 0.18 0.00 -2.02 0.00 0.00 63.50 62.28 1o1r n PRO 119 Cb 0.47 -2.44 0.82 0.00 -0.02 0.00 0.00 33.50 32.32 1o1r n PRO 119 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1o1r h GLN 120 N 2.33 0.00 0.06 -0.52 4.20 -1.98 0.47 115.11 119.67 1o1r h GLN 120 Ca -0.48 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 57.97 1o1r h GLN 120 Cb 1.28 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.09 1o1r h GLN 120 CO 0.61 0.00 -1.07 0.97 -0.67 0.00 0.00 178.83 178.68 1o1r h ILE 121 N 0.00 1.31 -0.14 2.54 6.09 -2.00 -2.16 117.51 123.16 1o1r h ILE 121 Ca 0.09 -2.33 -0.04 0.00 -1.37 0.00 0.00 64.86 61.21 1o1r h ILE 121 Cb 0.75 2.60 -0.00 0.00 0.47 0.00 0.00 36.82 40.64 1o1r h ILE 121 CO -0.00 0.71 -0.05 0.58 -3.07 0.00 0.00 178.15 176.32 1o1r h VAL 122 N 0.23 1.30 -0.30 2.19 2.07 -1.32 -2.49 116.25 117.93 1o1r h VAL 122 Ca -0.15 -1.05 0.07 0.00 0.82 0.00 0.00 66.70 66.38 1o1r h VAL 122 Cb 1.74 1.71 -0.07 0.00 -1.52 0.00 0.00 31.29 33.16 1o1r h VAL 122 CO 0.21 0.31 -0.13 0.00 0.02 0.00 0.00 177.57 177.97 1o1r h ALA 123 N 0.68 0.12 -0.30 1.67 0.00 -1.18 0.07 119.26 120.31 1o1r h ALA 123 Ca 0.03 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1o1r h ALA 123 Cb 0.50 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1o1r h ALA 123 CO 0.02 -0.52 0.11 0.00 0.00 0.00 0.00 179.25 178.85 1o1r h THR 124 N -0.08 1.13 -0.44 0.00 1.03 -1.37 -1.35 112.91 111.83 1o1r h THR 124 Ca 0.16 -0.41 -0.12 0.00 -0.01 0.00 0.00 66.41 66.02 1o1r h THR 124 Cb 0.31 0.79 -0.01 0.00 -1.07 0.00 0.00 68.15 68.17 1o1r h THR 124 CO -0.36 0.15 -0.21 0.44 -0.01 0.00 0.00 175.52 175.54 1o1r h ASP 125 N 0.42 0.95 -0.73 0.00 3.32 -0.66 -1.35 116.42 118.37 1o1r h ASP 125 Ca 0.10 -0.40 -0.07 0.00 0.02 0.00 0.00 57.03 56.69 1o1r h ASP 125 Cb 0.11 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 1o1r h ASP 125 CO -0.01 1.14 0.20 0.58 -1.72 0.00 0.00 179.24 179.43 1o1r h VAL 126 N 0.76 1.26 -0.41 -1.35 2.07 -0.51 -1.77 116.25 116.30 1o1r h VAL 126 Ca 0.10 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1o1r h VAL 126 Cb 0.78 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1o1r h VAL 126 CO 0.06 0.37 0.24 0.00 0.02 0.00 0.00 177.57 178.26 1o1r h GLN 128 N 0.54 0.58 -0.00 0.00 4.20 -1.01 -1.84 115.11 117.58 1o1r h GLN 128 Ca 0.15 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1o1r h GLN 128 Cb 0.03 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 1o1r h GLN 128 CO -0.03 0.63 -0.00 0.35 -0.67 0.00 0.00 178.83 179.11 1o1r h PHE 129 N 0.55 0.01 -0.16 2.96 3.57 -1.00 -2.97 116.94 119.90 1o1r h PHE 129 Ca 0.11 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.66 1o1r h PHE 129 Cb 0.39 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1o1r h PHE 129 CO 0.02 0.52 0.12 -0.07 -2.23 0.00 0.00 178.31 176.66 1o1r h LEU 130 N -0.50 0.00 -1.13 0.59 3.38 -1.11 0.27 115.31 116.82 1o1r h LEU 130 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1o1r h LEU 130 Cb 0.51 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1o1r h LEU 130 CO 0.00 0.00 0.04 -0.33 0.09 0.00 0.00 178.44 178.24 1o1r h GLU 131 N 0.00 0.65 0.00 1.13 5.08 -1.22 -0.23 114.58 119.99 1o1r h GLU 131 Ca 0.08 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 1o1r h GLU 131 Cb 0.31 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1o1r h GLU 131 CO -0.00 0.64 -0.48 -0.07 -1.00 0.00 0.00 179.01 178.10 1o1r h LEU 132 N 0.62 0.00 0.00 1.33 3.38 -0.32 -2.94 115.31 117.38 1o1r h LEU 132 Ca 0.13 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1o1r h LEU 132 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1o1r h LEU 132 CO 0.01 0.48 -0.47 0.00 0.09 0.00 0.00 178.44 178.55 1o1r s GLN 134 N -3.05 4.23 0.35 0.00 0.74 -0.19 -0.20 119.66 121.55 1o1r s GLN 134 Ca 0.04 2.22 -0.25 0.00 0.05 0.00 0.00 55.36 57.42 1o1r s GLN 134 Cb 0.07 -3.52 -0.10 0.00 1.10 0.00 0.00 33.01 30.56 1o1r s GLN 134 CO 0.73 -0.66 0.95 0.45 -0.55 0.00 0.00 175.29 176.22 1o1r s SER 135 N 2.04 7.22 0.43 6.67 0.15 0.30 -4.92 113.70 125.59 1o1r s SER 135 Ca 0.70 1.81 0.30 0.00 0.70 0.00 0.00 55.95 59.46 1o1r s SER 135 Cb -0.38 -2.57 1.51 0.00 -1.71 0.00 0.00 66.02 62.87 1o1r s SER 135 CO 0.30 -0.16 1.90 1.55 1.20 0.00 0.00 173.24 178.04 1o1r h PRO 136 N 2.83 0.00 -0.57 5.44 0.13 -1.94 -1.53 132.00 136.35 1o1r h PRO 136 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1o1r h PRO 136 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1o1r h PRO 136 CO 0.64 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.16 1o1r n ASP 137 N -2.58 5.48 0.00 1.44 8.00 -1.26 -4.99 116.55 122.64 1o1r n ASP 137 Ca -0.01 -2.85 0.00 0.00 0.71 0.00 0.00 54.79 52.64 1o1r n ASP 137 Cb 0.11 -0.66 0.00 0.00 -0.02 0.00 0.00 41.12 40.55 1o1r n ASP 137 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o1r n GLY 138 N 0.66 -0.35 0.10 0.44 0.00 -0.58 -4.19 105.19 101.27 1o1r n GLY 138 Ca 0.27 -1.57 0.01 0.00 0.00 0.00 0.00 46.02 44.74 1o1r n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o1r n GLY 139 N 0.10 -2.02 3.39 -0.02 0.00 -1.26 -4.43 105.19 100.94 1o1r n GLY 139 Ca 0.00 -1.47 -0.29 0.00 0.00 0.00 0.00 46.02 44.26 1o1r n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o1r s PHE 140 N -2.14 2.33 0.48 1.61 0.40 -1.26 -0.54 117.98 118.87 1o1r s PHE 140 Ca 0.00 -0.38 0.06 0.00 -0.60 0.00 0.00 56.93 56.02 1o1r s PHE 140 Cb 0.00 -1.30 0.03 0.00 0.51 0.00 0.00 43.02 42.26 1o1r s PHE 140 CO 0.00 0.28 0.66 0.20 0.70 0.00 0.00 175.22 177.07 1o1r s GLY 141 N -1.83 1.89 0.00 4.36 0.00 0.72 -1.32 107.32 111.14 1o1r s GLY 141 Ca 0.14 -1.66 0.16 0.00 0.00 0.00 0.00 44.72 43.36 1o1r s GLY 141 CO 0.05 -1.41 1.48 0.61 0.00 0.00 0.00 173.10 173.84 1o1r n GLY 142 N -2.05 -0.77 0.00 0.20 0.00 -1.26 -4.68 105.19 96.62 1o1r n GLY 142 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1o1r n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o1r n GLY 143 N 0.45 0.27 3.62 -0.02 0.00 -1.26 -1.21 105.19 107.04 1o1r n GLY 143 Ca 0.12 -0.83 -0.46 0.00 0.00 0.00 0.00 46.02 44.84 1o1r n GLY 143 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1o1r n PRO 144 N -0.01 2.05 -0.59 1.61 -0.02 -1.26 -1.47 135.00 135.32 1o1r n PRO 144 Ca 0.00 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1o1r n PRO 144 Cb 0.00 -2.82 0.00 0.00 -0.02 0.00 0.00 33.50 30.66 1o1r n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o1r n GLY 145 N 5.12 0.74 3.85 -1.23 0.00 -1.22 -5.00 105.19 107.47 1o1r n GLY 145 Ca 0.27 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.96 1o1r n GLY 145 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1o1r s GLN 146 N -0.41 3.95 0.61 1.61 -0.21 -0.54 -5.03 119.66 119.63 1o1r s GLN 146 Ca 0.00 0.53 -0.19 0.00 0.02 0.00 0.00 55.36 55.71 1o1r s GLN 146 Cb 0.00 -2.60 -0.03 0.00 1.00 0.00 0.00 33.01 31.38 1o1r s GLN 146 CO 0.00 0.27 1.31 0.71 -2.12 0.00 0.00 175.29 175.46 1o1r s TYR 147 N -1.83 2.17 0.51 0.91 4.12 -1.26 -4.16 117.35 117.81 1o1r s TYR 147 Ca 0.49 1.44 -0.21 0.00 0.02 0.00 0.00 57.07 58.81 1o1r s TYR 147 Cb -0.12 -3.73 -0.06 0.00 -1.52 0.00 0.00 41.96 36.54 1o1r s TYR 147 CO 0.19 -2.88 1.17 -1.25 0.02 0.00 0.00 175.55 172.80 1o1r s PRO 148 N -3.20 3.49 0.03 -1.71 0.04 -1.26 -4.14 135.00 128.25 1o1r s PRO 148 Ca 0.78 1.75 -0.07 0.00 0.04 0.00 0.00 61.00 63.51 1o1r s PRO 148 Cb -0.38 -2.20 -0.00 0.00 0.04 0.00 0.00 34.50 31.95 1o1r s PRO 148 CO 0.42 -0.77 0.13 -1.58 0.04 0.00 0.00 177.00 175.24 1o1r s HIS 149 N -1.61 0.13 0.27 0.56 2.46 -0.43 -4.64 115.29 112.02 1o1r s HIS 149 Ca 0.69 -0.36 0.07 0.00 0.47 0.00 0.00 55.06 55.93 1o1r s HIS 149 Cb -0.28 -0.09 0.37 0.00 -0.13 0.00 0.00 32.58 32.44 1o1r s HIS 149 CO 0.33 -0.36 1.63 -0.07 -2.47 0.00 0.00 174.74 173.80 1o1r h LEU 150 N 3.78 0.16 0.62 8.88 3.38 -0.11 -2.65 115.31 129.37 1o1r h LEU 150 Ca -0.32 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 1o1r h LEU 150 Cb 1.19 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.90 1o1r h LEU 150 CO 0.47 0.68 -0.30 0.00 0.09 0.00 0.00 178.44 179.39 1o1r h ALA 151 N 1.32 -0.83 0.00 1.53 0.00 -1.92 -0.93 119.26 118.43 1o1r h ALA 151 Ca -0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1o1r h ALA 151 Cb 1.00 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1o1r h ALA 151 CO 0.08 -0.87 -0.09 -1.00 0.00 0.00 0.00 179.25 177.37 1o1r h PRO 152 N -1.01 0.00 -0.36 0.00 0.13 -1.83 -1.16 132.00 127.77 1o1r h PRO 152 Ca -0.08 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.00 1o1r h PRO 152 Cb 0.68 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 1o1r h PRO 152 CO 0.14 0.09 0.03 1.15 -0.23 0.00 0.00 178.00 179.18 1o1r h THR 153 N 0.00 1.25 -0.39 1.56 2.02 -1.25 0.28 112.91 116.37 1o1r h THR 153 Ca -0.00 -0.91 -0.02 0.00 0.77 0.00 0.00 66.41 66.25 1o1r h THR 153 Cb 0.30 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 1o1r h THR 153 CO 0.01 0.30 0.15 0.22 0.37 0.00 0.00 175.52 176.57 1o1r h TYR 154 N 0.44 0.60 -0.56 3.16 3.20 -0.38 -1.73 116.97 121.71 1o1r h TYR 154 Ca 0.11 -0.05 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 1o1r h TYR 154 Cb 0.40 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 1o1r h TYR 154 CO 0.03 0.55 0.06 0.00 -1.64 0.00 0.00 178.16 177.16 1o1r h ALA 155 N 0.99 0.75 -0.25 1.82 0.00 -1.07 -1.49 119.26 120.01 1o1r h ALA 155 Ca 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1o1r h ALA 155 Cb 0.21 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1o1r h ALA 155 CO -0.01 0.52 0.08 0.00 0.00 0.00 0.00 179.25 179.84 1o1r h ALA 156 N 0.99 0.33 -0.69 0.00 0.00 -0.34 0.48 119.26 120.03 1o1r h ALA 156 Ca 0.17 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1o1r h ALA 156 Cb 0.45 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1o1r h ALA 156 CO 0.02 -0.05 0.14 0.28 0.00 0.00 0.00 179.25 179.64 1o1r h VAL 157 N 0.24 1.26 -0.39 0.00 2.07 -1.30 -0.77 116.25 117.36 1o1r h VAL 157 Ca 0.08 -1.01 -0.04 0.00 0.82 0.00 0.00 66.70 66.55 1o1r h VAL 157 Cb 0.23 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1o1r h VAL 157 CO -0.00 0.39 0.10 0.78 0.02 0.00 0.00 177.57 178.85 1o1r h ASN 158 N 1.06 0.60 0.09 0.57 4.21 -1.10 -1.83 115.58 119.18 1o1r h ASN 158 Ca 0.21 -0.23 0.01 0.00 1.21 0.00 0.00 56.30 57.50 1o1r h ASN 158 Cb 0.41 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.44 1o1r h ASN 158 CO 0.01 0.67 -0.12 0.00 -1.29 0.00 0.00 177.43 176.70 1o1r h ALA 159 N 0.95 -0.21 -0.29 -0.83 0.00 -0.63 -1.29 119.26 116.95 1o1r h ALA 159 Ca 0.12 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1o1r h ALA 159 Cb 0.31 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1o1r h ALA 159 CO 0.00 -0.64 0.21 -0.07 0.00 0.00 0.00 179.25 178.75 1o1r h LEU 160 N -0.26 0.04 0.00 0.00 3.38 -1.02 -0.95 115.31 116.51 1o1r h LEU 160 Ca 0.02 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1o1r h LEU 160 Cb 0.26 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1o1r h LEU 160 CO -0.06 0.02 -0.52 0.00 0.09 0.00 0.00 178.44 177.97 1o1r h ILE 162 N 0.00 1.27 -0.42 0.00 2.04 -0.09 -2.97 117.51 117.35 1o1r h ILE 162 Ca -0.01 -1.77 -0.13 0.00 1.00 0.00 0.00 64.86 63.95 1o1r h ILE 162 Cb 1.37 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 39.11 1o1r h ILE 162 CO 0.06 0.57 -0.26 0.40 0.00 0.00 0.00 178.15 178.92 1o1r h ILE 163 N 0.65 1.27 -1.72 -0.67 2.04 -1.36 -3.47 117.51 114.25 1o1r h ILE 163 Ca 0.00 -1.42 -0.32 0.00 1.00 0.00 0.00 64.86 64.13 1o1r h ILE 163 Cb 1.19 1.27 -0.10 0.00 -0.74 0.00 0.00 36.82 38.44 1o1r h ILE 163 CO 0.13 0.48 -0.31 0.61 0.00 0.00 0.00 178.15 179.05 1o1r n GLY 164 N -0.01 1.08 3.94 5.37 0.00 -0.13 -4.99 105.19 110.46 1o1r n GLY 164 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1o1r n GLY 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o1r s THR 165 N -2.42 3.47 0.37 2.61 -4.23 -1.26 -4.93 115.64 109.26 1o1r s THR 165 Ca 0.00 -0.36 0.12 0.00 -1.18 0.00 0.00 61.69 60.27 1o1r s THR 165 Cb 0.00 -3.33 0.10 0.00 1.34 0.00 0.00 72.50 70.61 1o1r s THR 165 CO 0.00 -0.28 1.83 -0.33 -0.54 0.00 0.00 174.62 175.31 1o1r h GLU 166 N 0.07 0.04 -0.51 3.99 4.39 -1.98 -0.75 114.58 119.84 1o1r h GLU 166 Ca -0.45 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.22 1o1r h GLU 166 Cb 1.27 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.89 1o1r h GLU 166 CO 0.57 0.38 0.26 1.49 -1.16 0.00 0.00 179.01 180.55 1o1r h GLU 167 N 0.04 0.73 0.32 2.33 4.81 -1.98 -0.39 114.58 120.42 1o1r h GLU 167 Ca 0.00 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1o1r h GLU 167 Cb 0.63 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1o1r h GLU 167 CO 0.05 0.59 -0.15 0.00 -0.73 0.00 0.00 179.01 178.77 1o1r h ALA 168 N 1.09 -0.42 -0.89 2.92 0.00 -1.69 -3.00 119.26 117.27 1o1r h ALA 168 Ca 0.18 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.04 1o1r h ALA 168 Cb 0.10 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 1o1r h ALA 168 CO -0.02 -0.63 0.52 1.88 0.00 0.00 0.00 179.25 180.99 1o1r h TYR 169 N -0.64 0.94 0.00 0.00 0.99 -1.07 -1.00 116.97 116.19 1o1r h TYR 169 Ca -0.04 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1o1r h TYR 169 Cb 0.45 -0.29 0.00 0.00 1.00 0.00 0.00 36.73 37.90 1o1r h TYR 169 CO -0.00 0.35 0.00 0.09 -0.00 0.00 0.00 178.16 178.60 1o1r n ASN 170 N -4.72 0.63 -0.16 3.88 3.02 -0.17 -2.56 115.26 115.18 1o1r n ASN 170 Ca 0.16 0.67 -0.08 0.00 -0.03 0.00 0.00 54.58 55.30 1o1r n ASN 170 Cb 0.33 -0.80 0.01 0.00 -0.61 0.00 0.00 39.78 38.71 1o1r n ASN 170 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1o1r h VAL 171 N 0.00 1.21 -2.57 2.41 2.07 -1.04 -3.42 116.25 114.90 1o1r h VAL 171 Ca 0.00 -0.63 -0.56 0.00 0.82 0.00 0.00 66.70 66.33 1o1r h VAL 171 Cb 0.31 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1o1r h VAL 171 CO 0.00 0.24 1.21 -0.63 0.02 0.00 0.00 177.57 178.41 1o1r s ILE 172 N -5.57 3.47 -0.87 4.57 1.01 -1.06 -4.93 121.20 117.82 1o1r s ILE 172 Ca -0.13 0.53 -0.24 0.00 0.00 0.00 0.00 60.65 60.81 1o1r s ILE 172 Cb 0.11 -3.48 0.06 0.00 0.01 0.00 0.00 42.46 39.15 1o1r s ILE 172 CO 0.77 -0.21 1.28 0.21 0.00 0.00 0.00 174.94 176.99 1o1r s ASN 173 N 5.02 6.37 0.43 3.58 3.84 -1.26 -4.89 114.94 128.02 1o1r s ASN 173 Ca 0.79 -1.16 0.11 0.00 0.21 0.00 0.00 52.86 52.82 1o1r s ASN 173 Cb -0.29 -2.52 0.93 0.00 -0.55 0.00 0.00 41.25 38.82 1o1r s ASN 173 CO 0.32 -1.54 2.00 0.03 -2.79 0.00 0.00 177.10 175.12 1o1r h ARG 174 N 9.70 0.22 -0.17 0.43 3.08 -1.95 -1.20 114.38 124.49 1o1r h ARG 174 Ca -0.03 -0.03 -0.20 0.00 0.07 0.00 0.00 59.98 59.79 1o1r h ARG 174 Cb 1.03 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 31.05 1o1r h ARG 174 CO 1.30 0.27 -0.68 0.93 -1.07 0.00 0.00 179.97 180.73 1o1r h GLU 175 N 0.21 0.75 -0.00 0.04 3.07 -2.00 -2.54 114.58 114.12 1o1r h GLU 175 Ca 0.05 -0.59 -0.13 0.00 -0.50 0.00 0.00 59.36 58.20 1o1r h GLU 175 Cb 0.21 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 1o1r h GLU 175 CO 0.01 1.20 -0.60 0.87 -1.40 0.00 0.00 179.01 179.09 1o1r h LYS 176 N 0.47 0.00 -0.43 2.33 1.79 -1.87 -2.70 116.57 116.17 1o1r h LYS 176 Ca -0.04 -0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.39 1o1r h LYS 176 Cb 1.31 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.94 1o1r h LYS 176 CO 0.14 0.60 0.09 1.25 -1.08 0.00 0.00 179.45 180.45 1o1r h LEU 177 N 0.00 0.66 -0.46 2.94 5.85 -1.10 0.16 115.31 123.36 1o1r h LEU 177 Ca -0.01 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 1o1r h LEU 177 Cb 1.06 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1o1r h LEU 177 CO 0.08 0.73 0.22 0.25 -0.34 0.00 0.00 178.44 179.38 1o1r h LEU 178 N 0.56 0.61 -0.31 2.25 5.85 -1.39 -0.04 115.31 122.82 1o1r h LEU 178 Ca 0.13 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.75 1o1r h LEU 178 Cb 0.34 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1o1r h LEU 178 CO 0.00 0.57 0.13 1.56 -0.34 0.00 0.00 178.44 180.36 1o1r h GLN 179 N 0.60 0.27 -0.09 1.25 4.20 -1.32 -1.09 115.11 118.94 1o1r h GLN 179 Ca 0.16 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.89 1o1r h GLN 179 Cb 0.13 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.80 1o1r h GLN 179 CO -0.02 0.18 -0.17 -0.92 -0.67 0.00 0.00 178.83 177.23 1o1r h TYR 180 N 0.28 -0.44 -0.95 2.96 3.20 -0.33 -0.77 116.97 120.91 1o1r h TYR 180 Ca 0.14 0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.12 1o1r h TYR 180 Cb 0.08 0.21 -0.07 0.00 1.54 0.00 0.00 36.73 38.49 1o1r h TYR 180 CO -0.12 -0.25 0.59 -0.07 -1.64 0.00 0.00 178.16 176.68 1o1r h LEU 181 N -0.24 0.89 -1.45 2.82 3.38 -0.60 0.11 115.31 120.23 1o1r h LEU 181 Ca 0.08 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1o1r h LEU 181 Cb 0.35 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1o1r h LEU 181 CO -0.23 0.52 -0.23 1.88 0.09 0.00 0.00 178.44 180.48 1o1r h TYR 182 N 1.00 0.07 0.00 1.13 -1.99 -0.42 -2.00 116.97 114.76 1o1r h TYR 182 Ca 0.44 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 61.16 1o1r h TYR 182 Cb 0.34 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.05 1o1r h TYR 182 CO -0.02 0.30 0.00 -1.13 -0.00 0.00 0.00 178.16 177.31 1o1r n SER 183 N -4.24 0.32 -0.00 3.88 3.41 0.37 -2.74 113.62 114.63 1o1r n SER 183 Ca -0.02 0.57 0.06 0.00 -0.26 0.00 0.00 58.87 59.22 1o1r n SER 183 Cb 0.30 -0.64 -0.08 0.00 -0.26 0.00 0.00 64.21 63.53 1o1r n SER 183 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1o1r n LEU 184 N -1.85 0.18 -4.75 1.04 4.77 -0.82 -4.92 117.00 110.67 1o1r n LEU 184 Ca 0.03 -0.17 -0.42 0.00 -0.03 0.00 0.00 56.01 55.43 1o1r n LEU 184 Cb 0.23 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.31 1o1r n LEU 184 CO 0.19 0.05 1.24 1.17 -1.33 0.00 0.00 177.39 178.71 1o1r n LYS 185 N -1.69 2.71 -4.23 3.23 3.00 -0.83 -1.50 118.16 118.84 1o1r n LYS 185 Ca -0.01 0.96 -0.25 0.00 -0.00 0.00 0.00 58.31 59.02 1o1r n LYS 185 Cb 0.26 -2.75 -0.07 0.00 0.00 0.00 0.00 35.03 32.47 1o1r n LYS 185 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1o1r s GLN 186 N -0.54 2.40 0.38 1.64 -1.52 0.50 -4.93 119.66 117.58 1o1r s GLN 186 Ca 0.64 -1.23 0.05 0.00 -1.95 0.00 0.00 55.36 52.88 1o1r s GLN 186 Cb -0.49 -2.30 0.76 0.00 -0.22 0.00 0.00 33.01 30.76 1o1r s GLN 186 CO 0.49 0.41 2.01 -1.35 -0.25 0.00 0.00 175.29 176.60 1o1r h PRO 187 N 2.27 0.69 0.00 2.91 0.11 -1.95 -1.91 132.00 134.12 1o1r h PRO 187 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1o1r h PRO 187 Cb 1.22 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1o1r h PRO 187 CO 0.59 0.46 0.00 -0.40 -0.21 0.00 0.00 178.00 178.44 1o1r n ASP 188 N -4.46 0.00 0.00 -2.05 5.75 -1.26 -4.90 116.55 109.63 1o1r n ASP 188 Ca 0.07 -0.39 0.00 0.00 -0.01 0.00 0.00 54.79 54.46 1o1r n ASP 188 Cb 0.12 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 1o1r n ASP 188 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o1r n GLY 189 N 0.96 2.66 3.83 6.12 0.00 -0.72 -4.46 105.19 113.58 1o1r n GLY 189 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1o1r n GLY 189 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o1r n SER 190 N 0.00 -0.16 -4.04 1.61 3.41 -1.26 -3.86 113.62 109.32 1o1r n SER 190 Ca 0.00 -1.44 -0.14 0.00 -0.26 0.00 0.00 58.87 57.03 1o1r n SER 190 Cb 0.00 -1.02 -0.12 0.00 -0.26 0.00 0.00 64.21 62.81 1o1r n SER 190 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1o1r s PHE 191 N -3.81 0.65 0.52 7.33 0.40 -1.26 -0.37 117.98 121.44 1o1r s PHE 191 Ca 0.75 -0.40 -0.09 0.00 -0.60 0.00 0.00 56.93 56.60 1o1r s PHE 191 Cb -0.03 -0.40 -0.04 0.00 0.51 0.00 0.00 43.02 43.06 1o1r s PHE 191 CO 0.53 -0.06 0.88 -0.51 0.70 0.00 0.00 175.22 176.76 1o1r s LEU 192 N -1.23 3.53 0.20 -0.37 1.43 -0.56 -4.28 118.68 117.40 1o1r s LEU 192 Ca -0.07 1.16 0.04 0.00 -1.03 0.00 0.00 54.13 54.24 1o1r s LEU 192 Cb -0.08 -4.14 0.13 0.00 0.03 0.00 0.00 46.19 42.14 1o1r s LEU 192 CO 0.00 -0.65 1.48 0.24 0.23 0.00 0.00 176.35 177.65 1o1r h MET 193 N 0.25 0.19 -2.77 1.70 2.86 -0.90 -3.47 114.93 112.80 1o1r h MET 193 Ca -0.46 -0.16 0.08 0.00 -2.06 0.00 0.00 59.70 57.10 1o1r h MET 193 Cb 1.20 0.04 -0.08 0.00 0.06 0.00 0.00 31.60 32.81 1o1r h MET 193 CO 0.62 0.84 0.31 -3.38 1.06 0.00 0.00 176.91 176.36 1o1r s HIS 194 N -3.47 -0.27 0.19 -0.22 0.00 -1.26 0.62 115.29 110.87 1o1r s HIS 194 Ca -0.03 -0.07 -0.31 0.00 -3.00 0.00 0.00 55.06 51.65 1o1r s HIS 194 Cb 0.11 0.64 -0.10 0.00 -4.00 0.00 0.00 32.58 29.23 1o1r s HIS 194 CO 0.81 -0.98 1.59 0.08 -1.00 0.00 0.00 174.74 175.23 1o1r s VAL 195 N -3.65 2.49 -0.51 -5.38 1.01 -1.26 -1.34 120.40 111.76 1o1r s VAL 195 Ca 0.08 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1o1r s VAL 195 Cb -0.03 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1o1r s VAL 195 CO -0.00 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.74 1o1r n GLY 196 N 3.59 0.75 0.63 4.51 0.00 -1.26 -5.00 105.19 108.40 1o1r n GLY 196 Ca 0.13 -0.69 -0.05 0.00 0.00 0.00 0.00 46.02 45.41 1o1r n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o1r n GLY 197 N -2.26 3.46 3.90 -0.02 0.00 -0.45 -5.14 105.19 104.68 1o1r n GLY 197 Ca -0.05 -2.21 -0.29 0.00 0.00 0.00 0.00 46.02 43.47 1o1r n GLY 197 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1o1r s GLU 198 N -2.35 2.99 -0.04 1.61 1.03 -1.26 -4.71 118.70 115.97 1o1r s GLU 198 Ca 0.03 0.30 0.06 0.00 0.03 0.00 0.00 54.97 55.39 1o1r s GLU 198 Cb -0.00 -2.14 -0.01 0.00 -0.80 0.00 0.00 34.13 31.17 1o1r s GLU 198 CO 0.02 -0.82 -0.24 0.08 -1.33 0.00 0.00 175.26 172.97 1o1r s VAL 199 N -3.17 1.92 0.18 1.83 1.01 -1.26 -0.25 120.40 120.66 1o1r s VAL 199 Ca 0.56 -1.01 -0.24 0.00 0.00 0.00 0.00 61.98 61.29 1o1r s VAL 199 Cb -0.11 -1.61 0.06 0.00 0.00 0.00 0.00 36.38 34.72 1o1r s VAL 199 CO 0.49 0.54 0.94 1.51 0.00 0.00 0.00 175.10 178.58 1o1r s ASP 200 N -0.30 -0.16 0.61 3.32 1.47 -1.26 -4.83 116.67 115.51 1o1r s ASP 200 Ca 0.02 -0.47 0.30 0.00 1.18 0.00 0.00 52.55 53.58 1o1r s ASP 200 Cb -0.12 0.52 1.66 0.00 -0.34 0.00 0.00 42.92 44.64 1o1r s ASP 200 CO 0.02 -0.98 2.03 0.58 0.68 0.00 0.00 175.17 177.50 1o1r h VAL 201 N 2.00 0.32 -0.78 2.11 2.07 -1.17 -2.48 116.25 118.32 1o1r h VAL 201 Ca -0.24 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1o1r h VAL 201 Cb 1.23 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 1o1r h VAL 201 CO 0.26 0.00 0.43 0.03 0.02 0.00 0.00 177.57 178.31 1o1r h ARG 202 N 0.00 1.09 -0.62 1.57 3.08 -1.90 -2.86 114.38 114.75 1o1r h ARG 202 Ca 0.10 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1o1r h ARG 202 Cb 0.67 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 1o1r h ARG 202 CO -0.00 0.81 0.33 0.66 -1.07 0.00 0.00 179.97 180.70 1o1r h SER 203 N 1.09 0.77 -0.41 7.04 4.64 -1.75 0.09 113.55 125.02 1o1r h SER 203 Ca 0.28 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.51 1o1r h SER 203 Cb 0.04 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.91 1o1r h SER 203 CO -0.04 0.63 0.14 0.00 -0.87 0.00 0.00 176.83 176.69 1o1r h ALA 204 N 1.50 0.53 -0.29 5.18 0.00 -1.65 -1.56 119.26 122.97 1o1r h ALA 204 Ca 0.22 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1o1r h ALA 204 Cb 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1o1r h ALA 204 CO -0.03 0.16 -0.18 -0.92 0.00 0.00 0.00 179.25 178.27 1o1r h TYR 205 N 0.51 0.74 -1.00 0.00 3.20 -1.29 -0.02 116.97 119.11 1o1r h TYR 205 Ca 0.13 -0.20 0.02 0.00 3.14 0.00 0.00 58.73 61.83 1o1r h TYR 205 Cb 0.23 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.28 1o1r h TYR 205 CO 0.01 0.89 0.66 0.00 -1.64 0.00 0.00 178.16 178.08 1o1r h ALA 207 N 1.40 0.01 -0.02 0.00 0.00 -1.16 -2.02 119.26 117.46 1o1r h ALA 207 Ca 0.38 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1o1r h ALA 207 Cb -0.07 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1o1r h ALA 207 CO -0.10 -0.19 -0.13 0.00 0.00 0.00 0.00 179.25 178.83 1o1r h ALA 208 N 0.42 1.74 0.09 0.00 0.00 -0.86 0.44 119.26 121.09 1o1r h ALA 208 Ca 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1o1r h ALA 208 Cb 0.60 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1o1r h ALA 208 CO 0.00 0.20 -0.04 1.03 0.00 0.00 0.00 179.25 180.44 1o1r h SER 209 N 0.04 -0.10 0.34 0.00 0.87 -0.74 -2.49 113.55 111.47 1o1r h SER 209 Ca 0.01 -0.46 -0.14 0.00 -1.23 0.00 0.00 61.79 59.96 1o1r h SER 209 Cb 0.26 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1o1r h SER 209 CO 0.02 0.46 -0.57 -0.37 -0.53 0.00 0.00 176.83 175.84 1o1r h VAL 210 N -0.70 1.37 -0.18 2.23 -1.51 -1.19 -2.33 116.25 113.94 1o1r h VAL 210 Ca -0.01 -1.89 -0.20 0.00 -1.23 0.00 0.00 66.70 63.37 1o1r h VAL 210 Cb 0.56 1.94 0.01 0.00 -2.13 0.00 0.00 31.29 31.66 1o1r h VAL 210 CO 0.02 0.56 -0.65 0.00 -1.23 0.00 0.00 177.57 176.27 1o1r h ALA 211 N 1.23 0.32 -0.00 5.19 0.00 -1.02 -2.46 119.26 122.52 1o1r h ALA 211 Ca -0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 1o1r h ALA 211 Cb 1.05 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1o1r h ALA 211 CO 0.09 0.61 -0.00 0.66 0.00 0.00 0.00 179.25 180.60 1o1r h SER 212 N 0.48 0.01 -0.96 0.00 4.64 -1.47 -0.68 113.55 115.57 1o1r h SER 212 Ca -0.03 -0.47 0.08 0.00 -0.47 0.00 0.00 61.79 60.90 1o1r h SER 212 Cb 1.28 -0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.30 1o1r h SER 212 CO 0.14 0.47 0.61 -0.07 -0.87 0.00 0.00 176.83 177.11 1o1r h LEU 213 N -0.46 0.94 -0.70 5.97 3.38 -1.50 -2.51 115.31 120.43 1o1r h LEU 213 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1o1r h LEU 213 Cb 0.47 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1o1r h LEU 213 CO 0.00 0.58 -0.12 0.35 0.09 0.00 0.00 178.44 179.34 1o1r n THR 214 N -4.57 0.00 -3.29 0.22 -2.24 -0.93 -4.06 114.28 99.40 1o1r n THR 214 Ca 0.15 -0.18 -0.16 0.00 -2.27 0.00 0.00 64.05 61.60 1o1r n THR 214 Cb 0.22 0.40 0.08 0.00 -2.10 0.00 0.00 70.33 68.93 1o1r n THR 214 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1o1r n ASN 215 N -0.27 -4.17 -0.08 3.42 5.15 -0.42 -4.84 115.26 114.06 1o1r n ASN 215 Ca 0.16 -0.64 0.05 0.00 -0.60 0.00 0.00 54.58 53.55 1o1r n ASN 215 Cb 0.34 -5.02 0.07 0.00 -0.53 0.00 0.00 39.78 34.64 1o1r n ASN 215 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1o1r n ILE 216 N -3.62 1.30 -2.34 -1.44 -5.35 -0.40 -4.18 119.36 103.33 1o1r n ILE 216 Ca -0.18 -1.50 -0.43 0.00 -0.27 0.00 0.00 62.75 60.38 1o1r n ILE 216 Cb 0.64 0.16 -0.02 0.00 -1.74 0.00 0.00 39.64 38.68 1o1r n ILE 216 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1o1r s ILE 217 N -1.80 3.98 0.47 7.28 1.01 -1.25 -4.83 121.20 126.06 1o1r s ILE 217 Ca 0.16 1.07 -0.02 0.00 0.00 0.00 0.00 60.65 61.86 1o1r s ILE 217 Cb 0.14 -4.10 -0.01 0.00 0.01 0.00 0.00 42.46 38.50 1o1r s ILE 217 CO 0.02 -0.55 0.71 0.42 0.00 0.00 0.00 174.94 175.54 1o1r s THR 218 N 4.93 4.24 0.42 2.92 -4.23 -1.26 -5.00 115.64 117.67 1o1r s THR 218 Ca 0.61 -0.28 0.17 0.00 -1.18 0.00 0.00 61.69 61.00 1o1r s THR 218 Cb -0.17 -3.59 0.37 0.00 1.34 0.00 0.00 72.50 70.45 1o1r s THR 218 CO 0.28 -0.48 1.88 -0.65 -0.54 0.00 0.00 174.62 175.11 1o1r h PRO 219 N 0.31 0.40 -0.01 3.99 0.11 -2.01 -2.68 132.00 132.11 1o1r h PRO 219 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1o1r h PRO 219 Cb 1.24 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1o1r h PRO 219 CO 0.59 0.27 -0.41 -0.40 -0.21 0.00 0.00 178.00 177.84 1o1r n ASP 220 N -4.50 1.47 -0.23 -2.05 3.85 -1.26 -4.67 116.55 109.17 1o1r n ASP 220 Ca 0.17 -1.23 0.03 0.00 -0.71 0.00 0.00 54.79 53.05 1o1r n ASP 220 Cb 0.63 0.57 0.15 0.00 -1.35 0.00 0.00 41.12 41.11 1o1r n ASP 220 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 1o1r h LEU 221 N 1.47 -0.06 -3.61 -2.12 5.85 -1.87 -2.36 115.31 112.62 1o1r h LEU 221 Ca 0.00 0.14 -0.27 0.00 0.84 0.00 0.00 57.88 58.59 1o1r h LEU 221 Cb 0.52 0.21 -0.16 0.00 0.37 0.00 0.00 40.66 41.59 1o1r h LEU 221 CO 0.00 -0.05 0.21 0.49 -0.34 0.00 0.00 178.44 178.76 1o1r n PHE 222 N -5.18 1.91 -1.84 1.25 3.01 -1.26 -4.97 117.46 110.38 1o1r n PHE 222 Ca 0.12 -1.55 -0.42 0.00 1.01 0.00 0.00 57.45 56.61 1o1r n PHE 222 Cb 0.40 -0.65 -0.03 0.00 -0.01 0.00 0.00 39.48 39.20 1o1r n PHE 222 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1o1r s GLU 223 N -3.18 4.17 0.00 -1.08 2.56 -0.89 -1.62 118.70 118.66 1o1r s GLU 223 Ca 0.50 2.43 0.00 0.00 0.00 0.00 0.00 54.97 57.89 1o1r s GLU 223 Cb 0.43 -3.78 0.00 0.00 2.00 0.00 0.00 34.13 32.78 1o1r s GLU 223 CO 0.06 -0.82 0.00 0.41 -0.56 0.00 0.00 175.26 174.35 1o1r n GLY 224 N 4.18 1.46 0.26 -1.50 0.00 -1.26 -4.46 105.19 103.87 1o1r n GLY 224 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 1o1r n GLY 224 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1o1r h THR 225 N 0.00 1.28 -0.45 2.61 2.02 -1.41 -1.46 112.91 115.50 1o1r h THR 225 Ca 0.00 -1.42 -0.04 0.00 0.77 0.00 0.00 66.41 65.71 1o1r h THR 225 Cb 0.00 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1o1r h THR 225 CO 0.00 0.48 0.11 0.00 0.37 0.00 0.00 175.52 176.47 1o1r h ALA 226 N 0.80 1.34 -0.23 6.16 0.00 -1.89 -1.47 119.26 123.97 1o1r h ALA 226 Ca 0.08 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.62 1o1r h ALA 226 Cb 0.84 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1o1r h ALA 226 CO 0.07 0.47 -0.60 0.93 0.00 0.00 0.00 179.25 180.12 1o1r h GLU 227 N 0.66 0.78 -0.33 0.00 3.07 -1.88 -1.76 114.58 115.11 1o1r h GLU 227 Ca 0.15 -0.53 -0.02 0.00 -0.50 0.00 0.00 59.36 58.46 1o1r h GLU 227 Cb 0.25 0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 1o1r h GLU 227 CO -0.00 1.15 0.11 2.35 -1.40 0.00 0.00 179.01 181.22 1o1r h TRP 228 N 0.58 0.53 -0.86 4.33 7.01 -0.81 -2.70 115.95 124.03 1o1r h TRP 228 Ca -0.00 -0.05 -0.00 0.00 2.11 0.00 0.00 58.89 60.95 1o1r h TRP 228 Cb 1.20 -0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 28.07 1o1r h TRP 228 CO 0.07 0.52 0.53 0.82 -2.79 0.00 0.00 178.44 177.59 1o1r h ILE 229 N 0.38 1.23 -0.24 2.65 2.04 -1.25 -2.04 117.51 120.28 1o1r h ILE 229 Ca 0.11 -0.48 0.04 0.00 1.00 0.00 0.00 64.86 65.53 1o1r h ILE 229 Cb 0.23 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.31 1o1r h ILE 229 CO -0.00 0.24 0.17 0.00 0.00 0.00 0.00 178.15 178.55 1o1r h ALA 230 N 1.29 2.06 0.00 1.87 0.00 -1.10 0.27 119.26 123.65 1o1r h ALA 230 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1o1r h ALA 230 Cb -0.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1o1r h ALA 230 CO -0.06 -0.11 0.00 0.54 0.00 0.00 0.00 179.25 179.62 1o1r n ARG 231 N -4.49 0.19 0.02 0.00 1.74 -0.77 -2.41 116.66 110.94 1o1r n ARG 231 Ca 0.02 0.30 0.13 0.00 -0.77 0.00 0.00 57.85 57.53 1o1r n ARG 231 Cb 0.22 -1.78 0.40 0.00 -1.02 0.00 0.00 32.46 30.28 1o1r n ARG 231 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1o1r s GLN 233 N -3.04 4.44 0.21 0.00 0.74 -1.01 -1.10 119.66 119.90 1o1r s GLN 233 Ca 0.11 1.45 0.02 0.00 0.05 0.00 0.00 55.36 56.99 1o1r s GLN 233 Cb 0.17 -3.52 0.02 0.00 1.10 0.00 0.00 33.01 30.78 1o1r s GLN 233 CO 0.63 -0.28 0.14 0.27 -0.55 0.00 0.00 175.29 175.50 1o1r n ASN 234 N 4.77 1.76 0.32 6.67 6.94 -0.93 -4.99 115.26 129.79 1o1r n ASN 234 Ca 0.08 -1.74 0.15 0.00 -0.02 0.00 0.00 54.58 53.06 1o1r n ASN 234 Cb 0.49 0.00 0.77 0.00 -2.36 0.00 0.00 39.78 38.68 1o1r n ASN 234 CO 0.00 0.00 0.00 4.11 -1.03 0.00 0.00 177.26 180.34 1o1r h TRP 235 N 0.62 0.00 0.00 -2.53 5.08 -1.96 -0.72 115.95 116.44 1o1r h TRP 235 Ca -0.14 0.00 -0.12 0.00 1.08 0.00 0.00 58.89 59.72 1o1r h TRP 235 Cb 0.49 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.63 1o1r h TRP 235 CO 0.00 0.00 -0.66 0.93 -1.28 0.00 0.00 178.44 177.43 1o1r h GLU 236 N 0.00 0.00 0.00 0.12 5.08 -1.96 -3.48 114.58 114.34 1o1r h GLU 236 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1o1r h GLU 236 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1o1r h GLU 236 CO -0.00 0.49 0.00 0.41 -1.00 0.00 0.00 179.01 178.91 1o1r n GLY 237 N 1.26 2.20 0.51 -3.84 0.00 -0.28 -4.51 105.19 100.52 1o1r n GLY 237 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 1o1r n GLY 237 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o1r n GLY 238 N -0.32 -0.40 3.18 -0.02 0.00 -1.26 -3.46 105.19 102.91 1o1r n GLY 238 Ca 0.00 -1.79 -0.27 0.00 0.00 0.00 0.00 46.02 43.95 1o1r n GLY 238 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o1r s ILE 239 N -0.90 1.60 0.50 -0.61 1.01 -1.26 -2.19 121.20 119.34 1o1r s ILE 239 Ca 0.09 -0.82 0.07 0.00 0.00 0.00 0.00 60.65 59.99 1o1r s ILE 239 Cb -0.00 -1.35 0.04 0.00 0.01 0.00 0.00 42.46 41.15 1o1r s ILE 239 CO 0.06 0.45 0.68 -0.83 0.00 0.00 0.00 174.94 175.31 1o1r s GLY 240 N -0.14 1.87 0.22 6.18 0.00 -0.26 -1.18 107.32 114.02 1o1r s GLY 240 Ca -0.01 -1.72 -0.08 0.00 0.00 0.00 0.00 44.72 42.91 1o1r s GLY 240 CO 0.02 -1.43 1.87 -1.33 0.00 0.00 0.00 173.10 172.22 1o1r h GLY 241 N 0.36 1.22 -3.20 0.20 0.00 -1.85 -3.43 103.07 96.37 1o1r h GLY 241 Ca -0.38 -0.50 -0.11 0.00 0.00 0.00 0.00 47.33 46.34 1o1r h GLY 241 CO 0.45 0.49 -0.56 -1.34 0.00 0.00 0.00 176.54 175.58 1o1r s VAL 242 N -5.99 0.19 0.19 4.60 -7.23 -1.26 -0.67 120.40 110.23 1o1r s VAL 242 Ca -0.13 -1.57 -0.33 0.00 -1.81 0.00 0.00 61.98 58.15 1o1r s VAL 242 Cb 0.16 -1.46 -0.14 0.00 0.56 0.00 0.00 36.38 35.50 1o1r s VAL 242 CO 0.80 -0.86 1.38 -2.65 -0.31 0.00 0.00 175.10 173.47 1o1r n PRO 243 N 0.04 1.77 0.00 4.82 -0.02 -1.26 -2.07 135.00 138.28 1o1r n PRO 243 Ca -0.14 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1o1r n PRO 243 Cb 0.62 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 1o1r n PRO 243 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o1r n GLY 244 N 2.40 3.02 3.84 -1.23 0.00 -1.26 -5.06 105.19 106.91 1o1r n GLY 244 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1o1r n GLY 244 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1o1r s MET 245 N -0.60 3.98 0.36 1.61 -1.94 -0.88 -5.02 119.30 116.82 1o1r s MET 245 Ca 0.00 0.92 -0.28 0.00 -1.71 0.00 0.00 55.69 54.62 1o1r s MET 245 Cb 0.00 -2.18 -0.12 0.00 2.01 0.00 0.00 34.83 34.54 1o1r s MET 245 CO 0.00 -0.18 1.37 -1.91 -0.01 0.00 0.00 175.02 174.29 1o1r n GLU 246 N -1.34 2.34 -1.91 2.03 2.13 -1.26 -4.16 120.64 118.47 1o1r n GLU 246 Ca 0.06 0.82 -0.42 0.00 0.66 0.00 0.00 57.16 58.28 1o1r n GLU 246 Cb 0.54 -2.48 -0.03 0.00 0.27 0.00 0.00 31.44 29.75 1o1r n GLU 246 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1o1r s ALA 247 N -1.11 3.77 0.03 4.31 0.00 -1.26 -4.11 121.76 123.39 1o1r s ALA 247 Ca 0.55 1.40 0.02 0.00 0.00 0.00 0.00 51.96 53.93 1o1r s ALA 247 Cb -0.52 -3.62 -0.02 0.00 0.00 0.00 0.00 23.12 18.96 1o1r s ALA 247 CO 0.63 -0.80 -0.07 -1.58 0.00 0.00 0.00 175.76 173.93 1o1r s HIS 248 N 0.87 0.62 0.20 0.00 2.46 -0.32 -4.65 115.29 114.47 1o1r s HIS 248 Ca 0.68 -0.39 -0.10 0.00 0.47 0.00 0.00 55.06 55.73 1o1r s HIS 248 Cb -0.44 -0.38 0.13 0.00 -0.13 0.00 0.00 32.58 31.76 1o1r s HIS 248 CO 0.35 -0.06 1.78 0.78 -2.47 0.00 0.00 174.74 175.11 1o1r h GLY 249 N 4.90 1.13 0.91 1.59 0.00 -1.29 0.18 103.07 110.50 1o1r h GLY 249 Ca -0.34 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.36 1o1r h GLY 249 CO 0.43 0.55 0.02 -1.33 0.00 0.00 0.00 176.54 176.21 1o1r h GLY 250 N 1.02 0.65 1.21 4.60 0.00 -1.88 -2.16 103.07 106.51 1o1r h GLY 250 Ca 0.25 -0.47 -0.15 0.00 0.00 0.00 0.00 47.33 46.96 1o1r h GLY 250 CO -0.03 0.43 -0.35 -0.97 0.00 0.00 0.00 176.54 175.62 1o1r h TYR 251 N 0.42 1.03 -0.76 5.60 0.99 -1.80 -2.68 116.97 119.77 1o1r h TYR 251 Ca 0.10 -0.29 -0.04 0.00 2.00 0.00 0.00 58.73 60.50 1o1r h TYR 251 Cb 0.43 -0.22 -0.03 0.00 1.00 0.00 0.00 36.73 37.90 1o1r h TYR 251 CO 0.03 1.09 0.32 1.15 -0.00 0.00 0.00 178.16 180.76 1o1r h THR 252 N 0.72 1.25 -0.04 -2.88 2.02 -0.60 -0.17 112.91 113.21 1o1r h THR 252 Ca 0.07 -0.75 -0.00 0.00 0.77 0.00 0.00 66.41 66.49 1o1r h THR 252 Cb 0.92 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1o1r h THR 252 CO 0.09 0.31 0.01 0.15 0.37 0.00 0.00 175.52 176.45 1o1r h PHE 253 N 1.09 0.06 -0.81 3.16 3.57 -1.34 -1.02 116.94 121.65 1o1r h PHE 253 Ca 0.26 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.81 1o1r h PHE 253 Cb 0.17 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.84 1o1r h PHE 253 CO 0.02 0.25 0.49 0.00 -2.23 0.00 0.00 178.31 176.84 1o1r h GLY 255 N 0.89 -0.04 0.95 0.00 0.00 -0.91 -1.77 103.07 102.19 1o1r h GLY 255 Ca 0.36 0.01 -0.08 0.00 0.00 0.00 0.00 47.33 47.62 1o1r h GLY 255 CO -0.18 -0.01 -0.07 -2.00 0.00 0.00 0.00 176.54 174.28 1o1r h LEU 256 N -0.38 0.71 -1.09 3.11 5.85 -0.94 -2.19 115.31 120.37 1o1r h LEU 256 Ca -0.00 -0.35 -0.04 0.00 0.84 0.00 0.00 57.88 58.32 1o1r h LEU 256 Cb 0.36 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1o1r h LEU 256 CO 0.01 0.89 0.14 0.00 -0.34 0.00 0.00 178.44 179.14 1o1r h ALA 257 N 0.84 1.27 -0.51 1.25 0.00 -0.90 -0.92 119.26 120.28 1o1r h ALA 257 Ca 0.10 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1o1r h ALA 257 Cb 0.57 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1o1r h ALA 257 CO 0.03 0.52 -0.05 0.00 0.00 0.00 0.00 179.25 179.75 1o1r h ALA 258 N 1.39 0.69 -0.43 0.00 0.00 -1.22 -2.01 119.26 117.68 1o1r h ALA 258 Ca 0.17 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1o1r h ALA 258 Cb 0.26 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1o1r h ALA 258 CO -0.00 0.55 -0.02 -0.07 0.00 0.00 0.00 179.25 179.71 1o1r h LEU 259 N 0.79 0.68 -0.58 0.00 3.38 -0.77 -1.55 115.31 117.26 1o1r h LEU 259 Ca 0.14 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1o1r h LEU 259 Cb 0.59 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1o1r h LEU 259 CO 0.04 0.76 0.10 0.58 0.09 0.00 0.00 178.44 180.01 1o1r h VAL 260 N 0.66 1.26 -0.65 1.22 2.07 -1.01 0.34 116.25 120.15 1o1r h VAL 260 Ca 0.13 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1o1r h VAL 260 Cb 0.44 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1o1r h VAL 260 CO 0.02 0.36 0.42 0.40 0.02 0.00 0.00 177.57 178.78 1o1r h ILE 261 N 0.86 1.17 -0.01 4.57 2.04 -0.92 -2.37 117.51 122.87 1o1r h ILE 261 Ca 0.18 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1o1r h ILE 261 Cb 0.41 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1o1r h ILE 261 CO 0.01 0.17 -0.06 0.18 0.00 0.00 0.00 178.15 178.45 1o1r n LEU 262 N -4.62 0.56 -3.54 1.44 4.77 -0.62 -4.92 117.00 110.06 1o1r n LEU 262 Ca 0.05 -0.10 -0.24 0.00 -0.03 0.00 0.00 56.01 55.70 1o1r n LEU 262 Cb 0.03 -0.10 0.08 0.00 -2.33 0.00 0.00 43.42 41.10 1o1r n LEU 262 CO 0.36 0.10 0.24 0.29 -1.33 0.00 0.00 177.39 177.05 1o1r n LYS 263 N -0.73 -7.85 -0.37 3.23 5.02 0.95 -4.91 118.16 113.50 1o1r n LYS 263 Ca 0.18 0.82 0.07 0.00 -2.02 0.00 0.00 58.31 57.35 1o1r n LYS 263 Cb 0.25 -5.83 0.12 0.00 -0.02 0.00 0.00 35.03 29.55 1o1r n LYS 263 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1o1r n LYS 264 N -4.93 0.98 -0.25 1.97 4.76 0.13 -4.81 118.16 116.00 1o1r n LYS 264 Ca 0.01 -2.35 0.30 0.00 -2.87 0.00 0.00 58.31 53.40 1o1r n LYS 264 Cb 0.56 -1.20 0.70 0.00 -1.84 0.00 0.00 35.03 33.25 1o1r n LYS 264 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1o1r h GLU 265 N 0.27 0.06 0.00 1.97 3.07 -1.91 0.20 114.58 118.25 1o1r h GLU 265 Ca -0.02 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1o1r h GLU 265 Cb 1.15 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 1o1r h GLU 265 CO 0.01 0.04 0.00 0.54 -1.40 0.00 0.00 179.01 178.19 1o1r n ARG 266 N -4.28 0.09 0.02 2.33 3.00 -1.26 -2.03 116.66 114.53 1o1r n ARG 266 Ca 0.22 0.48 0.08 0.00 -0.01 0.00 0.00 57.85 58.62 1o1r n ARG 266 Cb 1.05 -1.74 0.36 0.00 0.00 0.00 0.00 32.46 32.13 1o1r n ARG 266 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1o1r n SER 267 N -1.92 0.10 -4.83 0.55 7.64 0.72 -4.74 113.62 111.12 1o1r n SER 267 Ca 0.01 0.52 -0.22 0.00 1.01 0.00 0.00 58.87 60.19 1o1r n SER 267 Cb 0.10 -0.54 -0.04 0.00 -1.01 0.00 0.00 64.21 62.71 1o1r n SER 267 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1o1r s LEU 268 N -3.21 3.79 -0.91 -3.43 1.43 -0.86 -4.79 118.68 110.70 1o1r s LEU 268 Ca 0.07 -0.28 -0.19 0.00 -1.03 0.00 0.00 54.13 52.70 1o1r s LEU 268 Cb 0.10 -2.34 0.12 0.00 0.03 0.00 0.00 46.19 44.10 1o1r s LEU 268 CO 0.31 -0.09 1.12 0.21 0.23 0.00 0.00 176.35 178.13 1o1r s ASN 269 N -3.87 6.59 0.56 2.29 3.84 -1.26 -4.85 114.94 118.23 1o1r s ASN 269 Ca 0.34 -1.94 0.24 0.00 0.21 0.00 0.00 52.86 51.72 1o1r s ASN 269 Cb -0.08 -2.41 1.56 0.00 -0.55 0.00 0.00 41.25 39.78 1o1r s ASN 269 CO 0.25 -1.11 2.16 -0.07 -2.79 0.00 0.00 177.10 175.55 1o1r h LEU 270 N 10.56 0.00 -0.02 3.21 3.38 -1.92 -2.28 115.31 128.24 1o1r h LEU 270 Ca 0.12 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 1o1r h LEU 270 Cb 1.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.79 1o1r h LEU 270 CO 1.12 0.00 -0.57 0.11 0.09 0.00 0.00 178.44 179.19 1o1r h LYS 271 N 0.00 0.42 -0.09 1.13 1.79 -1.98 0.06 116.57 117.90 1o1r h LYS 271 Ca 0.04 -0.43 -0.08 0.00 -2.18 0.00 0.00 60.65 58.00 1o1r h LYS 271 Cb 0.20 0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.96 1o1r h LYS 271 CO -0.00 1.09 -0.32 0.66 -1.08 0.00 0.00 179.45 179.80 1o1r h SER 272 N -0.07 0.17 -0.24 0.86 4.64 -1.86 -1.19 113.55 115.86 1o1r h SER 272 Ca -0.07 -0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 61.09 1o1r h SER 272 Cb 1.27 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1o1r h SER 272 CO 0.11 0.49 -0.29 0.25 -0.87 0.00 0.00 176.83 176.52 1o1r h LEU 273 N 0.15 0.67 -1.19 5.97 6.46 -1.38 -0.56 115.31 125.44 1o1r h LEU 273 Ca 0.02 -0.49 -0.02 0.00 -0.12 0.00 0.00 57.88 57.27 1o1r h LEU 273 Cb 0.64 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.35 1o1r h LEU 273 CO 0.05 1.03 0.32 0.25 -0.62 0.00 0.00 178.44 179.46 1o1r h LEU 274 N 0.33 0.79 -0.39 2.25 5.85 -0.55 -0.86 115.31 122.73 1o1r h LEU 274 Ca 0.03 -0.07 -0.18 0.00 0.84 0.00 0.00 57.88 58.50 1o1r h LEU 274 Cb 0.86 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 1o1r h LEU 274 CO 0.07 0.66 -0.65 -0.61 -0.34 0.00 0.00 178.44 177.57 1o1r h GLN 275 N 0.88 0.59 -0.08 1.25 4.15 -1.07 -2.80 115.11 118.04 1o1r h GLN 275 Ca 0.22 -0.43 -0.02 0.00 0.77 0.00 0.00 58.65 59.20 1o1r h GLN 275 Cb 0.07 0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.83 1o1r h GLN 275 CO -0.03 1.05 -0.02 2.35 -1.93 0.00 0.00 178.83 180.25 1o1r h TRP 276 N 0.43 0.16 -0.58 3.99 7.01 -0.34 -2.63 115.95 123.99 1o1r h TRP 276 Ca -0.02 -0.04 -0.05 0.00 2.11 0.00 0.00 58.89 60.90 1o1r h TRP 276 Cb 1.23 -0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 28.23 1o1r h TRP 276 CO 0.06 0.47 0.15 -0.24 -2.79 0.00 0.00 178.44 176.09 1o1r h VAL 277 N -0.19 1.25 0.00 2.65 3.04 -1.25 -2.52 116.25 119.22 1o1r h VAL 277 Ca 0.02 -0.87 -0.06 0.00 -1.01 0.00 0.00 66.70 64.78 1o1r h VAL 277 Cb 0.42 0.71 -0.01 0.00 -2.01 0.00 0.00 31.29 30.40 1o1r h VAL 277 CO 0.01 0.32 -0.26 0.71 -1.01 0.00 0.00 177.57 177.34 1o1r h THR 278 N 0.82 0.94 0.00 3.17 1.35 -1.56 -1.13 112.91 116.51 1o1r h THR 278 Ca 0.18 -1.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 1o1r h THR 278 Cb 0.33 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 1o1r h THR 278 CO 0.00 0.26 0.00 -1.20 -0.25 0.00 0.00 175.52 174.33 1o1r n SER 279 N -3.86 0.00 -0.05 5.36 7.64 -0.96 -2.84 113.62 118.91 1o1r n SER 279 Ca -0.02 0.41 0.13 0.00 1.01 0.00 0.00 58.87 60.40 1o1r n SER 279 Cb 0.35 -0.46 0.36 0.00 -1.01 0.00 0.00 64.21 63.45 1o1r n SER 279 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1o1r n ARG 280 N -1.46 0.19 -2.68 1.43 5.12 -0.43 -4.81 116.66 114.03 1o1r n ARG 280 Ca 0.06 -0.09 -0.42 0.00 -1.93 0.00 0.00 57.85 55.46 1o1r n ARG 280 Cb 0.22 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 29.99 1o1r n ARG 280 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1o1r s GLN 281 N -2.88 4.52 -0.18 5.56 0.74 -1.13 -1.38 119.66 124.91 1o1r s GLN 281 Ca 0.15 1.45 -0.29 0.00 0.05 0.00 0.00 55.36 56.72 1o1r s GLN 281 Cb 0.18 -3.47 -0.02 0.00 1.10 0.00 0.00 33.01 30.81 1o1r s GLN 281 CO 0.62 -0.13 1.33 -1.64 -0.55 0.00 0.00 175.29 174.93 1o1r s MET 282 N 1.24 4.14 0.43 1.67 -1.94 0.71 -4.93 119.30 120.62 1o1r s MET 282 Ca 0.52 1.63 0.14 0.00 -1.71 0.00 0.00 55.69 56.27 1o1r s MET 282 Cb -0.21 -3.83 1.03 0.00 2.01 0.00 0.00 34.83 33.83 1o1r s MET 282 CO 0.26 -0.84 1.97 0.07 -0.01 0.00 0.00 175.02 176.47 1o1r h ARG 283 N 8.71 0.40 0.00 2.03 0.11 -1.90 0.21 114.38 123.94 1o1r h ARG 283 Ca -0.28 -0.02 -0.08 0.00 0.10 0.00 0.00 59.98 59.69 1o1r h ARG 283 Cb 1.11 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 32.09 1o1r h ARG 283 CO 0.98 0.27 -0.83 0.34 0.10 0.00 0.00 179.97 180.83 1o1r n PHE 284 N -4.47 0.88 0.06 4.08 7.35 -1.26 -4.49 117.46 119.62 1o1r n PHE 284 Ca 0.10 0.38 -0.03 0.00 -0.76 0.00 0.00 57.45 57.15 1o1r n PHE 284 Cb 0.40 -0.87 0.22 0.00 0.35 0.00 0.00 39.48 39.58 1o1r n PHE 284 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1o1r h GLU 285 N -1.00 0.35 0.00 -4.13 3.07 -1.93 -3.47 114.58 107.48 1o1r h GLU 285 Ca -0.13 -0.15 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 1o1r h GLU 285 Cb 0.81 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.71 1o1r h GLU 285 CO -0.08 0.65 0.00 0.41 -1.40 0.00 0.00 179.01 178.59 1o1r n GLY 286 N -0.28 3.20 3.70 -3.84 0.00 0.73 -4.47 105.19 104.23 1o1r n GLY 286 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1o1r n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o1r n GLY 287 N -2.00 -0.06 3.77 -0.02 0.00 -1.26 -3.19 105.19 102.42 1o1r n GLY 287 Ca 0.00 -1.92 -0.33 0.00 0.00 0.00 0.00 46.02 43.77 1o1r n GLY 287 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o1r s PHE 288 N -3.22 3.25 0.20 1.61 0.40 -1.26 -0.21 117.98 118.76 1o1r s PHE 288 Ca 0.66 0.18 -0.00 0.00 -0.60 0.00 0.00 56.93 57.17 1o1r s PHE 288 Cb -0.03 -1.72 -0.04 0.00 0.51 0.00 0.00 43.02 41.74 1o1r s PHE 288 CO 0.45 0.54 0.39 1.14 0.70 0.00 0.00 175.22 178.44 1o1r s GLN 289 N -1.80 3.51 0.14 0.44 -2.07 -0.48 -1.15 119.66 118.25 1o1r s GLN 289 Ca 0.23 -0.37 -0.01 0.00 -1.82 0.00 0.00 55.36 53.39 1o1r s GLN 289 Cb -0.12 -2.84 -0.06 0.00 -1.09 0.00 0.00 33.01 28.90 1o1r s GLN 289 CO 0.15 0.40 1.33 0.78 -1.32 0.00 0.00 175.29 176.63 1o1r h GLY 290 N 1.94 0.35 -3.49 2.60 0.00 -1.89 -3.46 103.07 99.11 1o1r h GLY 290 Ca -0.48 -0.62 -0.08 0.00 0.00 0.00 0.00 47.33 46.15 1o1r h GLY 290 CO 0.68 0.54 -0.19 1.09 0.00 0.00 0.00 176.54 178.66 1o1r s ARG 291 N -3.22 0.91 0.22 4.80 1.70 -1.26 -0.85 118.95 121.25 1o1r s ARG 291 Ca -0.04 -0.60 -0.31 0.00 -0.47 0.00 0.00 55.73 54.30 1o1r s ARG 291 Cb 0.09 0.39 -0.14 0.00 -0.57 0.00 0.00 34.95 34.73 1o1r s ARG 291 CO 0.85 -0.32 1.28 0.00 -1.08 0.00 0.00 175.30 176.04 1o1r n ASN 293 N 1.98 -4.35 -4.52 0.00 3.02 -1.26 -5.02 115.26 105.12 1o1r n ASN 293 Ca 0.12 0.26 -0.26 0.00 -0.03 0.00 0.00 54.58 54.67 1o1r n ASN 293 Cb 0.29 -2.96 -0.02 0.00 -0.61 0.00 0.00 39.78 36.48 1o1r n ASN 293 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1o1r n LYS 294 N -2.60 0.81 -2.69 3.52 5.02 -0.98 -4.95 118.16 116.28 1o1r n LYS 294 Ca -0.12 -3.22 -0.28 0.00 -2.02 0.00 0.00 58.31 52.67 1o1r n LYS 294 Cb 0.41 0.57 -0.01 0.00 -0.02 0.00 0.00 35.03 35.98 1o1r n LYS 294 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1o1r s LEU 295 N 0.00 3.68 0.73 -0.35 1.43 -1.26 -4.88 118.68 118.04 1o1r s LEU 295 Ca 0.17 0.98 -0.13 0.00 -1.03 0.00 0.00 54.13 54.12 1o1r s LEU 295 Cb -0.01 -3.92 0.04 0.00 0.03 0.00 0.00 46.19 42.33 1o1r s LEU 295 CO 0.11 -0.53 1.14 0.54 0.23 0.00 0.00 176.35 177.83 1o1r s VAL 296 N -2.64 2.86 -0.24 -1.59 0.11 -1.26 -4.05 120.40 113.58 1o1r s VAL 296 Ca 0.48 0.36 -0.16 0.00 -2.93 0.00 0.00 61.98 59.73 1o1r s VAL 296 Cb -0.10 -2.82 0.07 0.00 -1.53 0.00 0.00 36.38 31.99 1o1r s VAL 296 CO 0.41 -0.28 0.60 -0.62 -3.33 0.00 0.00 175.10 171.89 1o1r s ASP 297 N -2.61 -0.75 0.42 3.54 -1.08 -0.30 -4.89 116.67 110.99 1o1r s ASP 297 Ca 0.68 1.29 0.11 0.00 -0.52 0.00 0.00 52.55 54.10 1o1r s ASP 297 Cb -0.22 1.21 0.94 0.00 -1.46 0.00 0.00 42.92 43.39 1o1r s ASP 297 CO 0.48 -0.22 2.00 1.23 0.52 0.00 0.00 175.17 179.17 1o1r h GLY 298 N 6.43 0.63 2.00 2.66 0.00 -0.96 -2.13 103.07 111.69 1o1r h GLY 298 Ca -0.31 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 46.78 1o1r h GLY 298 CO 0.18 0.15 -0.18 0.00 0.00 0.00 0.00 176.54 176.68 1o1r n TYR 300 N -3.74 0.00 0.25 0.00 0.53 -0.80 -2.11 117.16 111.29 1o1r n TYR 300 Ca -0.02 0.00 0.09 0.00 -1.02 0.00 0.00 57.90 56.96 1o1r n TYR 300 Cb 0.29 -0.18 0.65 0.00 -1.03 0.00 0.00 39.34 39.07 1o1r n TYR 300 CO 0.00 0.00 0.00 0.77 -1.02 0.00 0.00 176.86 176.61 1o1r h SER 301 N 0.00 0.00 0.00 7.72 0.02 -1.30 -2.50 113.55 117.49 1o1r h SER 301 Ca 0.00 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.71 1o1r h SER 301 Cb 0.10 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 1o1r h SER 301 CO 0.00 0.10 -1.57 0.33 -1.14 0.00 0.00 176.83 174.55 1o1r n PHE 302 N -4.14 0.44 -0.23 3.45 7.35 -0.90 -3.62 117.46 119.82 1o1r n PHE 302 Ca -0.03 0.19 -0.02 0.00 -0.76 0.00 0.00 57.45 56.83 1o1r n PHE 302 Cb 0.18 -0.90 0.09 0.00 0.35 0.00 0.00 39.48 39.20 1o1r n PHE 302 CO 0.00 0.00 0.00 -1.49 -0.76 0.00 0.00 176.76 174.51 1o1r h TRP 303 N -1.00 0.68 0.00 -5.13 -0.00 -1.61 0.63 115.95 109.52 1o1r h TRP 303 Ca -0.36 0.02 -0.03 0.00 -0.00 0.00 0.00 58.89 58.52 1o1r h TRP 303 Cb 1.24 -0.21 -0.01 0.00 -0.00 0.00 0.00 29.16 30.18 1o1r h TRP 303 CO -0.12 0.34 -0.30 1.96 -0.00 0.00 0.00 178.44 180.32 1o1r h GLN 304 N 0.70 0.00 0.00 0.49 1.08 -1.67 -3.34 115.11 112.36 1o1r h GLN 304 Ca 0.29 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.47 1o1r h GLN 304 Cb 0.15 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1o1r h GLN 304 CO -0.17 0.39 -0.11 0.00 -0.95 0.00 0.00 178.83 178.00 1o1r h ALA 305 N -0.68 1.75 0.00 3.87 0.00 -1.61 -1.40 119.26 121.19 1o1r h ALA 305 Ca -0.05 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1o1r h ALA 305 Cb 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1o1r h ALA 305 CO -0.03 0.14 0.00 0.78 0.00 0.00 0.00 179.25 180.13 1o1r h GLY 306 N 0.36 0.00 1.74 0.00 0.00 0.13 -2.65 103.07 102.65 1o1r h GLY 306 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 1o1r h GLY 306 CO 0.01 0.00 -0.55 1.41 0.00 0.00 0.00 176.54 177.42 1o1r h LEU 307 N 0.00 0.30 -0.37 3.11 3.38 -1.37 -3.30 115.31 117.06 1o1r h LEU 307 Ca 0.00 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.83 1o1r h LEU 307 Cb 0.31 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1o1r h LEU 307 CO 0.00 0.79 0.20 -0.07 0.09 0.00 0.00 178.44 179.46 1o1r h LEU 308 N 0.21 0.31 -1.16 1.67 -0.00 -1.60 0.97 115.31 115.72 1o1r h LEU 308 Ca 0.00 0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 57.87 1o1r h LEU 308 Cb 1.03 -0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 41.61 1o1r h LEU 308 CO 0.09 0.23 0.30 -0.65 -0.00 0.00 0.00 178.44 178.40 1o1r h PRO 309 N 0.41 0.89 -0.37 1.13 0.11 -1.73 0.18 132.00 132.61 1o1r h PRO 309 Ca 0.15 -0.11 -0.03 0.00 0.11 0.00 0.00 66.00 66.12 1o1r h PRO 309 Cb 0.04 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 30.96 1o1r h PRO 309 CO -0.09 0.69 0.11 -0.07 -0.21 0.00 0.00 178.00 178.43 1o1r h LEU 310 N 0.88 0.55 -1.11 2.35 3.38 -1.46 -1.38 115.31 118.53 1o1r h LEU 310 Ca 0.22 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1o1r h LEU 310 Cb 0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1o1r h LEU 310 CO -0.03 0.62 -0.39 -0.07 0.09 0.00 0.00 178.44 178.67 1o1r h LEU 311 N 0.46 0.11 0.33 1.67 3.38 -0.57 -1.71 115.31 118.97 1o1r h LEU 311 Ca 0.12 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1o1r h LEU 311 Cb 0.28 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1o1r h LEU 311 CO -0.00 0.49 -0.16 -0.74 0.09 0.00 0.00 178.44 178.12 1o1r h HIS 312 N 0.09 -0.40 -0.45 1.13 2.76 -0.62 -0.86 115.15 116.80 1o1r h HIS 312 Ca 0.01 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.23 1o1r h HIS 312 Cb 0.73 0.13 -0.05 0.00 1.55 0.00 0.00 27.41 29.77 1o1r h HIS 312 CO 0.01 -0.13 0.15 -0.09 -1.30 0.00 0.00 177.93 176.56 1o1r h ARG 313 N -0.63 0.31 -0.02 5.26 2.43 -1.16 -1.04 114.38 119.53 1o1r h ARG 313 Ca -0.04 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1o1r h ARG 313 Cb 0.45 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1o1r h ARG 313 CO 0.07 0.20 0.00 0.00 -1.51 0.00 0.00 179.97 178.74 1o1r h ALA 314 N 1.30 0.03 -0.34 2.80 0.00 -1.25 -0.40 119.26 121.40 1o1r h ALA 314 Ca 0.21 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1o1r h ALA 314 Cb 0.21 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1o1r h ALA 314 CO -0.22 -0.34 -0.07 -0.07 0.00 0.00 0.00 179.25 178.55 1o1r h LEU 315 N -0.20 0.54 -0.93 0.00 3.38 -1.10 -1.56 115.31 115.43 1o1r h LEU 315 Ca 0.01 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 1o1r h LEU 315 Cb 0.25 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1o1r h LEU 315 CO 0.00 0.65 -0.49 -0.74 0.09 0.00 0.00 178.44 177.96 1o1r h HIS 316 N 0.52 0.14 0.00 1.13 2.76 -1.11 -1.00 115.15 117.60 1o1r h HIS 316 Ca 0.10 -0.04 -0.06 0.00 -2.20 0.00 0.00 60.37 58.16 1o1r h HIS 316 Cb 0.44 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.36 1o1r h HIS 316 CO 0.02 0.58 -0.31 0.00 -1.30 0.00 0.00 177.93 176.92 1o1r h ALA 317 N 1.41 1.28 -0.10 5.26 0.00 -0.10 0.14 119.26 127.15 1o1r h ALA 317 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1o1r h ALA 317 Cb 0.90 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1o1r h ALA 317 CO 0.07 0.38 0.00 1.04 0.00 0.00 0.00 179.25 180.74 1o1r n GLN 318 N -3.86 1.34 -3.16 0.00 6.02 -0.65 -4.90 117.38 112.18 1o1r n GLN 318 Ca -0.01 -0.52 -0.15 0.00 -0.01 0.00 0.00 57.00 56.31 1o1r n GLN 318 Cb 0.38 -1.29 0.05 0.00 1.02 0.00 0.00 30.24 30.41 1o1r n GLN 318 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1o1r n GLY 319 N 0.90 0.04 3.67 1.08 0.00 0.49 -4.95 105.19 106.41 1o1r n GLY 319 Ca 0.13 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1o1r n GLY 319 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1o1r s ASP 320 N -3.18 6.75 0.38 1.61 3.68 -0.47 -4.90 116.67 120.53 1o1r s ASP 320 Ca 0.35 2.13 0.22 0.00 2.13 0.00 0.00 52.55 57.38 1o1r s ASP 320 Cb -0.16 -2.54 0.24 0.00 -1.45 0.00 0.00 42.92 39.02 1o1r s ASP 320 CO 0.44 -0.85 1.48 1.55 0.13 0.00 0.00 175.17 177.92 1o1r h PRO 321 N 8.88 0.00 -0.06 4.34 0.13 -1.92 -3.36 132.00 140.01 1o1r h PRO 321 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1o1r h PRO 321 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1o1r h PRO 321 CO 0.95 0.07 0.00 0.00 -0.23 0.00 0.00 178.00 178.78 1o1r n ALA 322 N -2.13 2.58 -1.88 -0.56 0.00 -1.26 -4.95 120.51 112.30 1o1r n ALA 322 Ca 0.03 -0.41 -0.41 0.00 0.00 0.00 0.00 53.44 52.65 1o1r n ALA 322 Cb 0.56 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 1o1r n ALA 322 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1o1r s LEU 323 N -1.83 4.48 0.74 0.00 1.43 -1.26 -5.00 118.68 117.24 1o1r s LEU 323 Ca 0.37 2.35 -0.15 0.00 -1.03 0.00 0.00 54.13 55.66 1o1r s LEU 323 Cb 0.19 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.82 1o1r s LEU 323 CO 0.31 -0.32 1.09 -0.24 0.23 0.00 0.00 176.35 177.41 1o1r n SER 324 N 1.66 0.88 -0.67 2.29 2.88 -1.26 -4.94 113.62 114.46 1o1r n SER 324 Ca 0.01 0.67 0.06 0.00 -1.33 0.00 0.00 58.87 58.28 1o1r n SER 324 Cb 0.44 -1.46 0.16 0.00 -0.75 0.00 0.00 64.21 62.60 1o1r n SER 324 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1o1r n MET 325 N -2.29 2.88 0.00 -1.46 0.00 -1.26 -4.64 117.12 110.35 1o1r n MET 325 Ca 0.14 -2.11 0.00 0.00 0.00 0.00 0.00 57.70 55.73 1o1r n MET 325 Cb 0.49 -1.31 0.00 0.00 0.00 0.00 0.00 33.22 32.41 1o1r n MET 325 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1o1r n SER 326 N 0.49 0.00 -4.11 7.83 3.41 -1.26 -4.68 113.62 115.30 1o1r n SER 326 Ca 0.12 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.61 1o1r n SER 326 Cb 0.46 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.30 1o1r n SER 326 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1o1r s HIS 327 N 0.00 0.79 0.66 7.33 3.76 -1.26 -4.58 115.29 121.99 1o1r s HIS 327 Ca 0.00 -0.68 -0.11 0.00 -0.15 0.00 0.00 55.06 54.12 1o1r s HIS 327 Cb 0.00 -0.46 -0.01 0.00 1.11 0.00 0.00 32.58 33.21 1o1r s HIS 327 CO 0.00 -0.11 1.06 -1.58 -0.85 0.00 0.00 174.74 173.26 1o1r s TRP 328 N -2.35 3.47 -0.23 1.40 0.23 -1.26 -4.63 118.94 115.56 1o1r s TRP 328 Ca -0.00 1.20 -0.05 0.00 -2.03 0.00 0.00 56.10 55.22 1o1r s TRP 328 Cb -0.03 -2.87 -0.13 0.00 0.03 0.00 0.00 33.47 30.46 1o1r s TRP 328 CO -0.02 -0.93 3.27 -1.33 0.96 0.00 0.00 176.95 178.90 1o1r n MET 329 N -2.88 2.23 -3.77 4.98 2.81 -1.26 -4.78 117.12 114.44 1o1r n MET 329 Ca 0.06 -1.58 -0.10 0.00 -1.81 0.00 0.00 57.70 54.27 1o1r n MET 329 Cb 0.55 -2.08 -0.04 0.00 -0.71 0.00 0.00 33.22 30.94 1o1r n MET 329 CO 0.00 0.00 0.00 -0.59 1.51 0.00 0.00 175.97 176.89 1o1r s PHE 330 N -0.06 -0.03 -0.83 2.03 -0.12 -1.26 -4.81 117.98 112.90 1o1r s PHE 330 Ca 0.64 -0.31 -0.26 0.00 -0.05 0.00 0.00 56.93 56.95 1o1r s PHE 330 Cb 0.34 0.30 0.03 0.00 -0.63 0.00 0.00 43.02 43.06 1o1r s PHE 330 CO -0.09 -0.86 1.38 -1.58 -0.05 0.00 0.00 175.22 174.02 1o1r s HIS 331 N -3.88 2.32 0.38 3.49 5.65 -1.26 -4.85 115.29 117.13 1o1r s HIS 331 Ca 0.10 -0.25 0.05 0.00 0.25 0.00 0.00 55.06 55.21 1o1r s HIS 331 Cb 0.00 -4.61 0.74 0.00 -1.18 0.00 0.00 32.58 27.54 1o1r s HIS 331 CO -0.03 -2.04 2.02 1.96 -0.65 0.00 0.00 174.74 176.00 1o1r h GLN 332 N 10.24 0.64 0.13 2.88 4.20 -1.89 -2.43 115.11 128.87 1o1r h GLN 332 Ca -0.11 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 1o1r h GLN 332 Cb 1.04 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.68 1o1r h GLN 332 CO 1.32 0.45 -0.06 0.37 -0.67 0.00 0.00 178.83 180.25 1o1r h GLN 333 N 0.66 -0.16 -0.93 1.46 4.15 -1.89 -1.96 115.11 116.44 1o1r h GLN 333 Ca 0.17 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.60 1o1r h GLN 333 Cb -0.02 0.04 -0.05 0.00 0.21 0.00 0.00 27.48 27.66 1o1r h GLN 333 CO -0.03 0.21 0.57 0.00 -1.93 0.00 0.00 178.83 177.65 1o1r h ALA 334 N 0.21 1.25 -0.16 3.38 0.00 -1.86 -0.74 119.26 121.34 1o1r h ALA 334 Ca -0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1o1r h ALA 334 Cb 0.45 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1o1r h ALA 334 CO 0.03 0.65 0.01 1.25 0.00 0.00 0.00 179.25 181.19 1o1r h LEU 335 N 1.28 0.26 -1.70 0.00 5.85 -1.40 -0.86 115.31 118.75 1o1r h LEU 335 Ca 0.33 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.78 1o1r h LEU 335 Cb -0.06 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1o1r h LEU 335 CO -0.06 0.49 0.24 1.56 -0.34 0.00 0.00 178.44 180.33 1o1r h GLN 336 N 0.02 0.39 -0.17 1.25 4.20 -1.01 -1.16 115.11 118.63 1o1r h GLN 336 Ca 0.05 -0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.61 1o1r h GLN 336 Cb 0.35 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1o1r h GLN 336 CO 0.01 0.26 -0.37 0.93 -0.67 0.00 0.00 178.83 178.99 1o1r h GLU 337 N 0.40 0.56 0.19 1.46 5.08 -0.85 -1.17 114.58 120.25 1o1r h GLU 337 Ca 0.14 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1o1r h GLU 337 Cb 0.09 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1o1r h GLU 337 CO -0.03 0.98 -0.12 -0.92 -1.00 0.00 0.00 179.01 177.91 1o1r h TYR 338 N 0.21 -0.31 0.21 4.33 3.20 -0.65 0.67 116.97 124.63 1o1r h TYR 338 Ca 0.00 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 1o1r h TYR 338 Cb 0.97 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.32 1o1r h TYR 338 CO 0.09 -0.19 -0.30 0.82 -1.64 0.00 0.00 178.16 176.94 1o1r h ILE 339 N -0.30 0.36 -0.63 1.81 2.04 -1.26 0.26 117.51 119.79 1o1r h ILE 339 Ca -0.02 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 1o1r h ILE 339 Cb 0.26 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1o1r h ILE 339 CO 0.01 0.00 0.16 -0.07 0.00 0.00 0.00 178.15 178.26 1o1r h LEU 340 N -0.57 0.95 0.18 1.44 3.38 -1.10 -0.63 115.31 118.96 1o1r h LEU 340 Ca 0.01 -0.23 -0.35 0.00 0.09 0.00 0.00 57.88 57.40 1o1r h LEU 340 Cb 0.56 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.07 1o1r h LEU 340 CO -0.12 0.93 -1.74 0.24 0.09 0.00 0.00 178.44 177.85 1o1r h MET 341 N 0.93 0.39 0.00 1.13 2.86 -0.84 -3.42 114.93 115.98 1o1r h MET 341 Ca 0.20 -0.66 -0.07 0.00 -2.06 0.00 0.00 59.70 57.10 1o1r h MET 341 Cb 0.34 0.25 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 1o1r h MET 341 CO 0.00 1.32 -2.05 0.00 1.06 0.00 0.00 176.91 177.24 1o1r s GLN 344 N -2.32 2.74 -0.19 0.00 -0.21 -1.25 -0.46 119.66 117.97 1o1r s GLN 344 Ca 0.43 -0.57 -0.14 0.00 0.02 0.00 0.00 55.36 55.10 1o1r s GLN 344 Cb 0.32 -2.60 -0.04 0.00 1.00 0.00 0.00 33.01 31.68 1o1r s GLN 344 CO 0.15 0.65 0.32 0.00 -2.12 0.00 0.00 175.29 174.29 1o1r h PRO 346 N 7.06 0.58 0.00 0.00 0.11 -1.99 0.41 132.00 138.18 1o1r h PRO 346 Ca -0.39 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1o1r h PRO 346 Cb 1.16 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1o1r h PRO 346 CO 0.73 0.38 0.00 0.00 -0.21 0.00 0.00 178.00 178.90 1o1r n ALA 347 N -2.43 1.57 0.00 -0.75 0.00 -1.26 -4.93 120.51 112.71 1o1r n ALA 347 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1o1r n ALA 347 Cb 0.48 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1o1r n ALA 347 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o1r n GLY 348 N -0.29 3.08 0.00 0.00 0.00 0.14 -4.78 105.19 103.33 1o1r n GLY 348 Ca 0.03 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1o1r n GLY 348 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o1r n GLY 349 N 0.45 2.09 3.72 -0.02 0.00 -1.26 -4.62 105.19 105.55 1o1r n GLY 349 Ca 0.00 -1.79 -0.24 0.00 0.00 0.00 0.00 46.02 43.99 1o1r n GLY 349 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o1r s LEU 350 N -0.08 3.12 0.24 0.99 1.02 -1.26 0.13 118.68 122.84 1o1r s LEU 350 Ca 0.00 -1.01 -0.10 0.00 0.02 0.00 0.00 54.13 53.04 1o1r s LEU 350 Cb 0.00 -1.48 -0.01 0.00 0.02 0.00 0.00 46.19 44.72 1o1r s LEU 350 CO 0.00 -0.45 0.41 -1.48 0.02 0.00 0.00 176.35 174.85 1o1r s LEU 351 N -3.87 0.51 0.03 1.79 0.05 0.39 -3.28 118.68 114.30 1o1r s LEU 351 Ca 0.39 -1.04 -0.08 0.00 0.05 0.00 0.00 54.13 53.45 1o1r s LEU 351 Cb 0.02 1.48 -0.03 0.00 -2.05 0.00 0.00 46.19 45.61 1o1r s LEU 351 CO 0.22 -1.09 1.13 -0.78 -0.55 0.00 0.00 176.35 175.28 1o1r h ASP 352 N 2.32 -0.39 -5.07 1.48 3.58 -1.88 -3.38 116.42 113.07 1o1r h ASP 352 Ca -0.28 0.04 0.02 0.00 0.42 0.00 0.00 57.03 57.23 1o1r h ASP 352 Cb 1.25 0.15 -0.07 0.00 1.72 0.00 0.00 39.33 42.38 1o1r h ASP 352 CO 0.39 -0.12 0.12 -1.59 -2.88 0.00 0.00 179.24 175.16 1o1r s LYS 353 N -3.65 1.64 0.13 0.28 -2.85 -1.26 -0.48 119.74 113.56 1o1r s LYS 353 Ca -0.04 -0.99 -0.35 0.00 -1.00 0.00 0.00 55.97 53.59 1o1r s LYS 353 Cb 0.02 0.56 -0.15 0.00 -2.06 0.00 0.00 37.83 36.20 1o1r s LYS 353 CO 0.14 -0.73 1.45 -2.30 0.10 0.00 0.00 175.35 174.02 1o1r n PRO 354 N -0.42 1.68 0.00 1.78 -0.02 -1.23 -1.01 135.00 135.78 1o1r n PRO 354 Ca -0.05 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1o1r n PRO 354 Cb 0.61 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1o1r n PRO 354 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o1r n GLY 355 N 2.92 3.27 3.89 -1.23 0.00 -1.26 -5.06 105.19 107.72 1o1r n GLY 355 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1o1r n GLY 355 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o1r s LYS 356 N -0.94 3.32 0.21 1.61 -0.14 -0.18 -5.07 119.74 118.55 1o1r s LYS 356 Ca 0.00 0.40 -0.08 0.00 -1.36 0.00 0.00 55.97 54.93 1o1r s LYS 356 Cb 0.00 -2.19 -0.07 0.00 -1.68 0.00 0.00 37.83 33.89 1o1r s LYS 356 CO 0.00 -0.57 0.51 -1.12 -0.76 0.00 0.00 175.35 173.40 1o1r s SER 357 N -4.21 6.59 0.66 2.83 0.01 -1.26 -4.90 113.70 113.41 1o1r s SER 357 Ca 0.53 0.83 -0.13 0.00 1.31 0.00 0.00 55.95 58.49 1o1r s SER 357 Cb -0.11 -2.19 -0.01 0.00 0.21 0.00 0.00 66.02 63.93 1o1r s SER 357 CO 0.49 -0.04 1.07 0.00 0.41 0.00 0.00 173.24 175.17 1o1r s ARG 358 N -2.79 3.01 0.16 12.44 1.70 -1.26 -4.59 118.95 127.62 1o1r s ARG 358 Ca 0.46 1.13 -0.24 0.00 -0.47 0.00 0.00 55.73 56.61 1o1r s ARG 358 Cb -0.11 -1.99 0.06 0.00 -0.57 0.00 0.00 34.95 32.34 1o1r s ARG 358 CO 0.22 -1.05 0.69 0.16 -1.08 0.00 0.00 175.30 174.24 1o1r s ASP 359 N -3.20 -0.45 0.43 -2.89 1.47 -1.20 -5.03 116.67 105.80 1o1r s ASP 359 Ca 0.62 -0.15 0.21 0.00 1.18 0.00 0.00 52.55 54.40 1o1r s ASP 359 Cb -0.16 0.59 0.99 0.00 -0.34 0.00 0.00 42.92 44.00 1o1r s ASP 359 CO 0.46 -0.99 1.89 -0.26 0.68 0.00 0.00 175.17 176.95 1o1r h PHE 360 N 2.00 0.00 0.25 2.11 -1.00 -1.97 -2.23 116.94 116.10 1o1r h PHE 360 Ca -0.28 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.48 1o1r h PHE 360 Cb 1.28 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.84 1o1r h PHE 360 CO 0.28 0.26 -0.12 -0.92 -1.61 0.00 0.00 178.31 176.21 1o1r h TYR 361 N 0.00 -0.31 -0.05 -0.55 3.20 -1.95 -1.77 116.97 115.53 1o1r h TYR 361 Ca -0.00 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 1o1r h TYR 361 Cb 0.61 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 1o1r h TYR 361 CO 0.00 -0.05 -0.31 0.45 -1.64 0.00 0.00 178.16 176.60 1o1r h HIS 362 N -0.54 0.11 -0.36 -3.82 3.86 -1.81 -1.53 115.15 111.06 1o1r h HIS 362 Ca -0.03 -0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.08 1o1r h HIS 362 Cb 0.40 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 1o1r h HIS 362 CO -0.00 0.41 -0.06 1.15 0.86 0.00 0.00 177.93 180.28 1o1r h THR 363 N 0.09 1.27 -0.25 2.45 2.02 -1.30 0.12 112.91 117.31 1o1r h THR 363 Ca 0.01 -1.11 -0.02 0.00 0.77 0.00 0.00 66.41 66.06 1o1r h THR 363 Cb 0.60 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 1o1r h THR 363 CO 0.04 0.37 0.08 0.00 0.37 0.00 0.00 175.52 176.38 1o1r h TYR 365 N 0.24 0.00 -0.17 0.00 -1.99 -1.22 0.36 116.97 114.20 1o1r h TYR 365 Ca 0.08 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.67 1o1r h TYR 365 Cb 0.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.98 1o1r h TYR 365 CO 0.01 0.63 -0.44 0.00 -0.00 0.00 0.00 178.16 178.35 1o1r h LEU 367 N 0.25 0.91 -0.73 0.00 3.38 -1.43 -0.10 115.31 117.59 1o1r h LEU 367 Ca -0.01 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 1o1r h LEU 367 Cb 1.05 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 1o1r h LEU 367 CO 0.10 0.99 0.38 0.28 0.09 0.00 0.00 178.44 180.28 1o1r h SER 368 N 0.81 0.94 0.45 -0.43 0.02 -0.85 -1.45 113.55 113.03 1o1r h SER 368 Ca 0.15 -0.11 -0.11 0.00 -0.84 0.00 0.00 61.79 60.88 1o1r h SER 368 Cb 0.52 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1o1r h SER 368 CO 0.03 0.78 -0.51 1.23 -1.14 0.00 0.00 176.83 177.22 1o1r h GLY 369 N 1.02 0.08 0.72 -3.77 0.00 -0.73 -2.23 103.07 98.16 1o1r h GLY 369 Ca 0.26 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 1o1r h GLY 369 CO -0.04 0.08 0.00 -2.00 0.00 0.00 0.00 176.54 174.58 1o1r h LEU 370 N 0.06 0.00 -0.41 3.11 5.85 -0.21 -1.91 115.31 121.80 1o1r h LEU 370 Ca -0.00 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.50 1o1r h LEU 370 Cb 0.92 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.89 1o1r h LEU 370 CO 0.07 0.29 0.08 -1.28 -0.34 0.00 0.00 178.44 177.26 1o1r h SER 371 N -0.28 0.01 -0.84 1.25 0.87 -1.21 0.12 113.55 113.48 1o1r h SER 371 Ca 0.00 0.07 0.08 0.00 -1.23 0.00 0.00 61.79 60.71 1o1r h SER 371 Cb 0.28 0.09 -0.07 0.00 -0.44 0.00 0.00 62.40 62.27 1o1r h SER 371 CO 0.00 0.04 0.50 0.40 -0.53 0.00 0.00 176.83 177.24 1o1r h ILE 372 N 0.21 0.97 -0.17 2.23 1.08 -1.36 -1.23 117.51 119.23 1o1r h ILE 372 Ca 0.20 -0.30 -0.08 0.00 -0.39 0.00 0.00 64.86 64.30 1o1r h ILE 372 Cb 0.24 0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.00 1o1r h ILE 372 CO -0.26 0.16 -0.23 0.00 -0.69 0.00 0.00 178.15 177.12 1o1r h ALA 373 N 1.43 1.28 0.18 1.87 0.00 -0.13 -3.22 119.26 120.68 1o1r h ALA 373 Ca 0.39 -0.30 -0.25 0.00 0.00 0.00 0.00 54.91 54.74 1o1r h ALA 373 Cb 0.28 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 18.00 1o1r h ALA 373 CO -0.21 0.48 -1.14 1.96 0.00 0.00 0.00 179.25 180.33 1o1r h GLN 374 N 0.28 0.39 -4.98 0.00 4.20 -0.26 -3.43 115.11 111.32 1o1r h GLN 374 Ca 0.05 -0.66 -0.63 0.00 0.06 0.00 0.00 58.65 57.46 1o1r h GLN 374 Cb 0.57 0.25 -0.16 0.00 0.30 0.00 0.00 27.48 28.43 1o1r h GLN 374 CO 0.04 1.32 -0.52 -1.01 -0.67 0.00 0.00 178.83 177.98 1o1r s HIS 375 N -2.50 3.25 0.12 2.96 3.76 -0.52 -0.31 115.29 122.05 1o1r s HIS 375 Ca -0.13 0.12 0.07 0.00 -0.15 0.00 0.00 55.06 54.97 1o1r s HIS 375 Cb 0.02 -2.32 -0.04 0.00 1.11 0.00 0.00 32.58 31.35 1o1r s HIS 375 CO 0.87 -0.08 -0.06 0.12 -0.85 0.00 0.00 174.74 174.73 1o1r s PHE 376 N 1.46 2.79 -0.27 1.40 5.36 -0.91 -4.80 117.98 123.01 1o1r s PHE 376 Ca 0.07 -0.14 -0.25 0.00 -0.96 0.00 0.00 56.93 55.65 1o1r s PHE 376 Cb -0.15 -1.43 0.11 0.00 -0.34 0.00 0.00 43.02 41.22 1o1r s PHE 376 CO 0.08 0.46 0.96 0.20 -1.46 0.00 0.00 175.22 175.46 1o1r s GLY 377 N -2.43 -0.24 -0.52 13.12 0.00 -1.26 -1.74 107.32 114.25 1o1r s GLY 377 Ca 0.24 2.50 0.07 0.00 0.00 0.00 0.00 44.72 47.52 1o1r s GLY 377 CO 0.16 1.77 0.73 -1.26 0.00 0.00 0.00 173.10 174.49 1o1r n SER 378 N 2.22 -3.46 0.00 1.64 2.88 -0.72 -4.99 113.62 111.19 1o1r n SER 378 Ca -0.13 -2.92 0.00 0.00 -1.33 0.00 0.00 58.87 54.49 1o1r n SER 378 Cb 0.56 1.76 0.00 0.00 -0.75 0.00 0.00 64.21 65.77 1o1r n SER 378 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1o1r n GLY 379 N 2.93 1.74 0.10 0.46 0.00 -1.26 -3.16 105.19 106.00 1o1r n GLY 379 Ca 0.18 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 46.02 1o1r n GLY 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o1r n ALA 380 N 4.99 2.62 -1.79 4.61 0.00 -1.26 -4.92 120.51 124.76 1o1r n ALA 380 Ca 0.00 -0.25 -0.40 0.00 0.00 0.00 0.00 53.44 52.79 1o1r n ALA 380 Cb 0.00 -1.09 -0.05 0.00 0.00 0.00 0.00 19.45 18.30 1o1r n ALA 380 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1o1r s MET 381 N -3.34 4.75 -0.15 0.00 1.00 -1.19 -5.05 119.30 115.31 1o1r s MET 381 Ca 0.00 1.63 -0.05 0.00 0.00 0.00 0.00 55.69 57.27 1o1r s MET 381 Cb 0.10 -3.25 0.08 0.00 0.00 0.00 0.00 34.83 31.76 1o1r s MET 381 CO 0.79 0.35 0.31 -0.51 0.00 0.00 0.00 175.02 175.96 1o1r s LEU 382 N -1.19 -0.40 -0.21 -0.03 2.01 -1.26 -1.76 118.68 115.83 1o1r s LEU 382 Ca 0.43 0.67 -0.04 0.00 0.01 0.00 0.00 54.13 55.20 1o1r s LEU 382 Cb -0.29 0.88 0.09 0.00 0.01 0.00 0.00 46.19 46.89 1o1r s LEU 382 CO 0.36 -0.24 0.18 -2.28 1.01 0.00 0.00 176.35 175.38 1o1r s HIS 383 N 2.48 -0.10 0.55 0.29 2.46 -0.71 -4.98 115.29 115.28 1o1r s HIS 383 Ca 0.01 -0.10 -0.07 0.00 0.47 0.00 0.00 55.06 55.36 1o1r s HIS 383 Cb -0.12 -0.53 -0.03 0.00 -0.13 0.00 0.00 32.58 31.77 1o1r s HIS 383 CO -0.10 -0.64 0.89 -0.51 -2.47 0.00 0.00 174.74 171.91 1o1r s ASP 384 N 2.25 6.12 -0.32 9.88 -0.00 -1.26 -2.13 116.67 131.22 1o1r s ASP 384 Ca 0.06 1.07 0.03 0.00 -0.00 0.00 0.00 52.55 53.70 1o1r s ASP 384 Cb -0.16 -2.23 0.16 0.00 -0.00 0.00 0.00 42.92 40.69 1o1r s ASP 384 CO -0.16 -0.77 0.41 -0.69 -0.00 0.00 0.00 175.17 173.95 1o1r s VAL 385 N -2.94 -0.58 -0.38 -1.27 1.01 0.58 -4.96 120.40 111.86 1o1r s VAL 385 Ca 0.51 -0.44 -0.07 0.00 0.00 0.00 0.00 61.98 61.98 1o1r s VAL 385 Cb -0.11 -0.84 0.06 0.00 0.00 0.00 0.00 36.38 35.50 1o1r s VAL 385 CO 0.48 -0.34 0.18 -0.69 0.00 0.00 0.00 175.10 174.73 1o1r s VAL 386 N 2.23 3.91 0.37 2.92 1.01 -1.26 -4.06 120.40 125.52 1o1r s VAL 386 Ca 0.12 -1.34 -0.24 0.00 0.00 0.00 0.00 61.98 60.52 1o1r s VAL 386 Cb -0.12 -3.33 -0.10 0.00 0.00 0.00 0.00 36.38 32.82 1o1r s VAL 386 CO -0.23 -0.37 0.96 -0.04 0.00 0.00 0.00 175.10 175.43 1o1r s MET 387 N 1.38 4.38 2.45 2.72 -1.94 -1.26 -4.83 119.30 122.21 1o1r s MET 387 Ca 0.01 1.29 0.00 0.00 -1.71 0.00 0.00 55.69 55.28 1o1r s MET 387 Cb -0.21 -2.54 0.00 0.00 2.01 0.00 0.00 34.83 34.09 1o1r s MET 387 CO 0.02 0.09 0.00 0.41 -0.01 0.00 0.00 175.02 175.53 1o1r n GLY 388 N 0.11 -0.89 3.76 -0.03 0.00 -1.26 -4.83 105.19 102.04 1o1r n GLY 388 Ca 0.04 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 1o1r n GLY 388 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1o1r s VAL 389 N 0.00 2.64 -0.01 1.61 -7.23 -0.74 -4.87 120.40 111.80 1o1r s VAL 389 Ca 0.00 0.58 0.22 0.00 -1.81 0.00 0.00 61.98 60.97 1o1r s VAL 389 Cb 0.00 -3.37 0.22 0.00 0.56 0.00 0.00 36.38 33.78 1o1r s VAL 389 CO 0.00 0.12 1.63 1.55 -0.31 0.00 0.00 175.10 178.09 1o1r h PRO 390 N 4.17 0.00 0.00 4.82 0.13 -1.88 0.24 132.00 139.48 1o1r h PRO 390 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1o1r h PRO 390 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1o1r h PRO 390 CO 0.71 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.87 1o1r n GLU 391 N -2.30 0.07 0.20 0.86 4.71 -1.26 -2.68 120.64 120.23 1o1r n GLU 391 Ca -0.01 0.17 0.04 0.00 -0.01 0.00 0.00 57.16 57.35 1o1r n GLU 391 Cb 0.14 -1.50 0.41 0.00 -1.01 0.00 0.00 31.44 29.48 1o1r n GLU 391 CO 0.00 0.00 0.00 -0.91 0.09 0.00 0.00 177.13 176.31 1o1r h ASN 392 N 0.00 0.00 -2.22 1.62 -0.26 -0.84 -3.45 115.58 110.42 1o1r h ASN 392 Ca 0.00 0.00 -0.59 0.00 -0.56 0.00 0.00 56.30 55.15 1o1r h ASN 392 Cb 0.27 0.00 0.05 0.00 -1.06 0.00 0.00 38.32 37.59 1o1r h ASN 392 CO 0.00 0.34 0.82 0.55 -1.06 0.00 0.00 177.43 178.08 1o1r n VAL 393 N -3.95 0.07 -3.75 2.81 3.14 -1.09 -4.97 118.33 110.58 1o1r n VAL 393 Ca -0.02 -0.01 -0.22 0.00 -2.96 0.00 0.00 64.34 61.14 1o1r n VAL 393 Cb 0.40 -1.55 -0.04 0.00 -1.06 0.00 0.00 33.84 31.59 1o1r n VAL 393 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1o1r s LEU 394 N 1.27 3.40 0.48 6.55 1.43 -1.26 -5.05 118.68 125.50 1o1r s LEU 394 Ca 0.81 -0.72 -0.23 0.00 -1.03 0.00 0.00 54.13 52.96 1o1r s LEU 394 Cb -0.69 -1.99 -0.07 0.00 0.03 0.00 0.00 46.19 43.47 1o1r s LEU 394 CO 0.40 -0.52 1.24 -1.10 0.23 0.00 0.00 176.35 176.60 1o1r s GLN 395 N -4.04 3.61 0.65 1.70 -1.52 -0.03 -4.99 119.66 115.06 1o1r s GLN 395 Ca 0.44 1.96 -0.15 0.00 -1.95 0.00 0.00 55.36 55.67 1o1r s GLN 395 Cb -0.03 -2.42 -0.00 0.00 -0.22 0.00 0.00 33.01 30.34 1o1r s GLN 395 CO 0.26 -0.72 1.10 -1.25 -0.25 0.00 0.00 175.29 174.43 1o1r s PRO 396 N -2.68 2.87 -0.02 2.91 0.04 -1.26 -4.80 135.00 132.06 1o1r s PRO 396 Ca 0.65 1.33 0.06 0.00 0.04 0.00 0.00 61.00 63.08 1o1r s PRO 396 Cb -0.33 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.23 1o1r s PRO 396 CO 0.41 -1.18 -0.20 -0.08 0.04 0.00 0.00 177.00 175.98 1o1r s THR 397 N -2.41 1.63 -0.18 1.26 -1.32 -1.26 -4.21 115.64 109.14 1o1r s THR 397 Ca 0.66 -0.87 -0.29 0.00 -1.21 0.00 0.00 61.69 59.98 1o1r s THR 397 Cb -0.19 -1.36 -0.01 0.00 -1.51 0.00 0.00 72.50 69.43 1o1r s THR 397 CO 0.42 0.46 1.24 -2.28 -2.21 0.00 0.00 174.62 172.25 1o1r s HIS 398 N -0.36 2.90 0.48 9.09 2.46 -0.41 -4.82 115.29 124.63 1o1r s HIS 398 Ca 0.05 1.06 0.38 0.00 0.47 0.00 0.00 55.06 57.01 1o1r s HIS 398 Cb -0.09 -3.49 2.05 0.00 -0.13 0.00 0.00 32.58 30.92 1o1r s HIS 398 CO 0.00 -1.55 2.15 -1.00 -2.47 0.00 0.00 174.74 171.87 1o1r h PRO 399 N 8.16 0.00 0.00 2.88 0.13 -1.92 0.40 132.00 141.66 1o1r h PRO 399 Ca -0.25 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.77 1o1r h PRO 399 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 1o1r h PRO 399 CO 0.97 0.00 -0.71 0.28 -0.23 0.00 0.00 178.00 178.32 1o1r h VAL 400 N 0.00 0.80 0.00 1.56 2.07 -1.92 -3.41 116.25 115.35 1o1r h VAL 400 Ca 0.00 -1.83 -0.01 0.00 0.82 0.00 0.00 66.70 65.68 1o1r h VAL 400 Cb 0.10 1.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1o1r h VAL 400 CO 0.00 0.27 -1.07 -1.22 0.02 0.00 0.00 177.57 175.57 1o1r n TYR 401 N -4.55 0.94 -3.61 1.57 4.02 -1.16 -4.99 117.16 109.38 1o1r n TYR 401 Ca -0.19 0.28 -0.23 0.00 -0.01 0.00 0.00 57.90 57.75 1o1r n TYR 401 Cb 0.48 -0.95 0.07 0.00 -0.02 0.00 0.00 39.34 38.92 1o1r n TYR 401 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1o1r n ASN 402 N -2.68 -4.81 -4.14 7.72 5.15 0.14 -5.01 115.26 111.63 1o1r n ASN 402 Ca -0.01 -0.61 -0.09 0.00 -0.60 0.00 0.00 54.58 53.26 1o1r n ASN 402 Cb 0.57 -4.83 -0.10 0.00 -0.53 0.00 0.00 39.78 34.90 1o1r n ASN 402 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1o1r s ILE 403 N -3.35 0.54 0.16 -1.44 -4.36 -1.26 -4.88 121.20 106.60 1o1r s ILE 403 Ca 0.42 -1.88 -0.34 0.00 -0.26 0.00 0.00 60.65 58.60 1o1r s ILE 403 Cb -0.19 -1.61 -0.15 0.00 1.25 0.00 0.00 42.46 41.76 1o1r s ILE 403 CO 0.75 -0.91 1.31 0.61 0.24 0.00 0.00 174.94 176.94 1o1r n GLY 404 N 0.04 0.44 0.38 6.27 0.00 -1.26 -1.29 105.19 109.76 1o1r n GLY 404 Ca -0.13 0.59 0.22 0.00 0.00 0.00 0.00 46.02 46.70 1o1r n GLY 404 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1o1r h PRO 405 N 4.19 0.42 -0.65 1.61 0.11 -1.88 0.21 132.00 136.01 1o1r h PRO 405 Ca -0.45 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1o1r h PRO 405 Cb 1.32 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 1o1r h PRO 405 CO 0.76 0.28 0.27 0.38 -0.21 0.00 0.00 178.00 179.47 1o1r h ASP 406 N 0.43 0.88 -0.53 -2.05 2.03 -1.93 -1.98 116.42 113.27 1o1r h ASP 406 Ca 0.64 -0.16 -0.03 0.00 -0.73 0.00 0.00 57.03 56.76 1o1r h ASP 406 Cb 1.51 -0.23 -0.03 0.00 -0.83 0.00 0.00 39.33 39.75 1o1r h ASP 406 CO -0.40 0.80 0.25 0.11 -1.03 0.00 0.00 179.24 178.97 1o1r h LYS 407 N 0.91 0.81 0.34 4.15 1.79 -0.89 0.17 116.57 123.85 1o1r h LYS 407 Ca 0.22 -0.11 -0.02 0.00 -2.18 0.00 0.00 60.65 58.56 1o1r h LYS 407 Cb 0.19 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1o1r h LYS 407 CO -0.02 0.65 -0.17 0.28 -1.08 0.00 0.00 179.45 179.12 1o1r h VAL 408 N 0.81 0.64 -0.65 0.50 2.07 -1.10 0.48 116.25 118.99 1o1r h VAL 408 Ca 0.20 -0.52 0.06 0.00 0.82 0.00 0.00 66.70 67.26 1o1r h VAL 408 Cb 0.12 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 1o1r h VAL 408 CO -0.02 0.10 0.35 0.40 0.02 0.00 0.00 177.57 178.41 1o1r h ILE 409 N -0.77 0.94 -0.49 4.57 2.04 -1.17 -0.34 117.51 122.28 1o1r h ILE 409 Ca -0.05 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 1o1r h ILE 409 Cb 0.51 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1o1r h ILE 409 CO 0.08 0.12 0.17 -0.61 0.00 0.00 0.00 178.15 177.90 1o1r h GLN 410 N 0.63 0.76 -0.12 2.37 4.15 -0.62 -1.84 115.11 120.45 1o1r h GLN 410 Ca 0.30 -0.16 -0.05 0.00 0.77 0.00 0.00 58.65 59.51 1o1r h GLN 410 Cb 0.22 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 27.79 1o1r h GLN 410 CO -0.20 0.70 -0.12 0.00 -1.93 0.00 0.00 178.83 177.28 1o1r h ALA 411 N 1.02 0.17 -0.77 3.38 0.00 -0.32 -2.33 119.26 120.41 1o1r h ALA 411 Ca 0.16 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1o1r h ALA 411 Cb 0.25 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1o1r h ALA 411 CO -0.01 0.03 0.38 1.79 0.00 0.00 0.00 179.25 181.45 1o1r h THR 412 N -0.11 1.24 -0.76 0.00 1.35 -1.08 -1.22 112.91 112.34 1o1r h THR 412 Ca 0.02 -0.66 -0.04 0.00 -0.55 0.00 0.00 66.41 65.18 1o1r h THR 412 Cb 0.65 0.26 -0.03 0.00 -1.73 0.00 0.00 68.15 67.29 1o1r h THR 412 CO 0.03 0.28 0.32 0.74 -0.25 0.00 0.00 175.52 176.64 1o1r h THR 413 N 1.08 1.25 0.43 6.82 2.02 -1.36 -0.58 112.91 122.57 1o1r h THR 413 Ca 0.27 -0.77 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 1o1r h THR 413 Cb 0.10 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1o1r h THR 413 CO -0.04 0.32 -0.21 -0.74 0.37 0.00 0.00 175.52 175.22 1o1r h HIS 414 N 1.08 -0.53 0.00 3.16 6.17 -0.81 -2.90 115.15 121.31 1o1r h HIS 414 Ca 0.25 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.32 1o1r h HIS 414 Cb 0.19 0.18 0.00 0.00 2.52 0.00 0.00 27.41 30.29 1o1r h HIS 414 CO 0.02 -0.28 0.00 0.74 0.71 0.00 0.00 177.93 179.12 1o1r h PHE 415 N -0.68 0.00 0.00 5.26 -1.00 -1.10 -1.31 116.94 118.12 1o1r h PHE 415 Ca -0.06 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.72 1o1r h PHE 415 Cb 0.50 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.06 1o1r h PHE 415 CO -0.02 0.00 0.00 1.28 -1.61 0.00 0.00 178.31 177.96 1o1r n LEU 416 N -2.86 0.69 0.16 1.54 4.77 -0.24 -1.61 117.00 119.45 1o1r n LEU 416 Ca -0.00 0.63 0.02 0.00 -0.03 0.00 0.00 56.01 56.64 1o1r n LEU 416 Cb 0.21 -0.50 0.26 0.00 -2.33 0.00 0.00 43.42 41.06 1o1r n LEU 416 CO 0.23 -0.44 0.59 1.56 -1.33 0.00 0.00 177.39 178.00 1o1r h GLN 417 N 0.00 0.00 -6.45 3.23 4.20 -1.22 -3.43 115.11 111.44 1o1r h GLN 417 Ca 0.00 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.17 1o1r h GLN 417 Cb 0.47 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 1o1r h GLN 417 CO 0.00 0.49 -0.10 0.15 -0.67 0.00 0.00 178.83 178.70 1o1r s LYS 418 N -3.61 3.83 0.45 1.46 3.01 -0.63 -5.09 119.74 119.16 1o1r s LYS 418 Ca -0.01 0.31 -0.04 0.00 -1.01 0.00 0.00 55.97 55.23 1o1r s LYS 418 Cb 0.12 -2.65 -0.03 0.00 -1.01 0.00 0.00 37.83 34.25 1o1r s LYS 418 CO 0.72 0.32 0.73 -1.25 0.51 0.00 0.00 175.35 176.38 1o1r s PRO 419 N -2.76 3.52 0.03 -1.68 0.04 -1.26 -4.97 135.00 127.91 1o1r s PRO 419 Ca 0.47 0.07 -0.30 0.00 0.04 0.00 0.00 61.00 61.27 1o1r s PRO 419 Cb -0.11 -2.44 -0.06 0.00 0.04 0.00 0.00 34.50 31.92 1o1r s PRO 419 CO 0.21 -0.13 1.45 0.08 0.04 0.00 0.00 177.00 178.64 1o1r s VAL 420 N -2.65 3.53 -0.11 -0.36 1.01 -1.26 -4.92 120.40 115.65 1o1r s VAL 420 Ca 0.46 0.96 -0.38 0.00 0.00 0.00 0.00 61.98 63.02 1o1r s VAL 420 Cb -0.10 -3.61 -0.15 0.00 0.00 0.00 0.00 36.38 32.51 1o1r s VAL 420 CO 0.43 0.01 1.65 -2.65 0.00 0.00 0.00 175.10 174.53 1o1r n PRO 421 N 5.23 1.44 0.09 2.72 -0.02 -1.26 -4.89 135.00 138.31 1o1r n PRO 421 Ca 0.13 0.52 0.05 0.00 -2.02 0.00 0.00 63.50 62.18 1o1r n PRO 421 Cb 0.43 -2.23 -0.01 0.00 -0.02 0.00 0.00 33.50 31.66 1o1r n PRO 421 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1o1r h GLY 422 N 6.76 0.00 0.00 -1.23 0.00 -2.00 -3.49 103.07 103.11 1o1r h GLY 422 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1o1r h GLY 422 CO 0.90 0.00 0.00 0.69 0.00 0.00 0.00 176.54 178.13