#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i0d s ARG 36 N 0.00 0.59 -0.16 0.11 0.52 -1.26 -3.32 118.95 115.43 1i0d s ARG 36 Ca 0.00 -0.67 -0.02 0.00 -0.52 0.00 0.00 55.73 54.52 1i0d s ARG 36 Cb 0.00 -0.45 -0.02 0.00 0.52 0.00 0.00 34.95 35.00 1i0d s ARG 36 CO 0.00 0.10 -0.09 0.42 0.02 0.00 0.00 175.30 175.75 1i0d s ILE 37 N -1.07 3.33 0.06 1.52 1.01 0.26 -4.42 121.20 121.89 1i0d s ILE 37 Ca -0.05 -0.55 -0.30 0.00 0.00 0.00 0.00 60.65 59.74 1i0d s ILE 37 Cb -0.08 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.90 1i0d s ILE 37 CO 0.01 0.50 1.08 0.20 0.00 0.00 0.00 174.94 176.72 1i0d s ASN 38 N 0.60 7.25 0.38 3.58 0.02 -1.26 -0.31 114.94 125.20 1i0d s ASN 38 Ca -0.05 1.88 0.04 0.00 -1.02 0.00 0.00 52.86 53.71 1i0d s ASN 38 Cb -0.15 -2.58 -0.05 0.00 0.02 0.00 0.00 41.25 38.49 1i0d s ASN 38 CO 0.03 -0.32 0.06 0.42 0.02 0.00 0.00 177.10 177.31 1i0d s THR 39 N 0.73 1.23 -0.89 1.60 -4.23 -0.37 -4.29 115.64 109.41 1i0d s THR 39 Ca 0.54 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.21 1i0d s THR 39 Cb -0.26 -2.68 0.14 0.00 1.34 0.00 0.00 72.50 71.05 1i0d s THR 39 CO 0.30 0.00 1.50 1.33 -0.54 0.00 0.00 174.62 177.21 1i0d n VAL 40 N -0.85 1.00 0.17 2.29 0.24 0.11 -1.31 118.33 119.97 1i0d n VAL 40 Ca -0.05 0.26 0.08 0.00 -2.04 0.00 0.00 64.34 62.58 1i0d n VAL 40 Cb 0.66 -1.05 0.15 0.00 -1.47 0.00 0.00 33.84 32.13 1i0d n VAL 40 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1i0d n ARG 41 N -1.65 2.06 0.00 7.34 1.74 -1.26 -4.76 116.66 120.12 1i0d n ARG 41 Ca 0.03 -1.88 0.00 0.00 -0.77 0.00 0.00 57.85 55.23 1i0d n ARG 41 Cb 0.18 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 1i0d n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i0d n GLY 42 N 0.90 -0.03 3.77 -0.13 0.00 -0.43 -5.04 105.19 104.23 1i0d n GLY 42 Ca 0.13 -2.28 -0.37 0.00 0.00 0.00 0.00 46.02 43.49 1i0d n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1i0d s PRO 43 N -0.37 4.10 0.18 1.61 0.04 -1.26 -1.24 135.00 138.06 1i0d s PRO 43 Ca 0.00 1.69 0.07 0.00 0.04 0.00 0.00 61.00 62.80 1i0d s PRO 43 Cb 0.00 -2.62 -0.04 0.00 0.04 0.00 0.00 34.50 31.88 1i0d s PRO 43 CO 0.00 -0.23 -0.15 0.96 0.04 0.00 0.00 177.00 177.61 1i0d s ILE 44 N -1.52 1.67 0.61 0.56 -4.36 0.58 -4.91 121.20 113.83 1i0d s ILE 44 Ca 0.57 -2.05 -0.10 0.00 -0.26 0.00 0.00 60.65 58.81 1i0d s ILE 44 Cb -0.27 -1.90 -0.04 0.00 1.25 0.00 0.00 42.46 41.51 1i0d s ILE 44 CO 0.33 -0.50 1.00 0.42 0.24 0.00 0.00 174.94 176.44 1i0d s THR 45 N -2.61 4.64 0.26 8.37 -4.23 -1.26 -0.57 115.64 120.24 1i0d s THR 45 Ca 0.18 0.77 -0.02 0.00 -1.18 0.00 0.00 61.69 61.44 1i0d s THR 45 Cb -0.03 -3.84 0.24 0.00 1.34 0.00 0.00 72.50 70.21 1i0d s THR 45 CO 0.06 -1.08 1.81 0.40 -0.54 0.00 0.00 174.62 175.27 1i0d h ILE 46 N -0.28 0.87 0.00 2.99 1.08 -1.93 -1.09 117.51 119.15 1i0d h ILE 46 Ca -0.44 -0.28 -0.02 0.00 -0.39 0.00 0.00 64.86 63.73 1i0d h ILE 46 Cb 1.20 -0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 34.94 1i0d h ILE 46 CO 0.62 0.15 -0.11 0.77 -0.69 0.00 0.00 178.15 178.89 1i0d h SER 47 N 0.81 0.00 1.40 1.72 4.64 -1.92 -2.54 113.55 117.66 1i0d h SER 47 Ca 0.44 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1i0d h SER 47 Cb 0.46 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1i0d h SER 47 CO -0.28 0.11 -0.01 -0.33 -0.87 0.00 0.00 176.83 175.45 1i0d h GLU 48 N 0.00 0.00 -0.73 4.77 5.08 -1.56 -3.25 114.58 118.90 1i0d h GLU 48 Ca -0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1i0d h GLU 48 Cb 0.33 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 1i0d h GLU 48 CO 0.01 0.01 0.47 0.00 -1.00 0.00 0.00 179.01 178.51 1i0d h ALA 49 N 1.99 0.94 -0.75 3.43 0.00 -1.45 -3.47 119.26 119.94 1i0d h ALA 49 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1i0d h ALA 49 Cb 0.72 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1i0d h ALA 49 CO 0.00 0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.95 1i0d n GLY 50 N -1.30 1.02 3.63 0.00 0.00 -1.23 -3.68 105.19 103.64 1i0d n GLY 50 Ca 0.07 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 1i0d n GLY 50 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1i0d n PHE 51 N 0.28 2.27 -5.00 1.61 -0.00 -1.26 -4.56 117.46 110.80 1i0d n PHE 51 Ca 0.00 -0.27 -0.28 0.00 -0.00 0.00 0.00 57.45 56.90 1i0d n PHE 51 Cb 0.00 -2.77 -0.16 0.00 -0.00 0.00 0.00 39.48 36.55 1i0d n PHE 51 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1i0d s THR 52 N 6.22 1.65 -0.34 -2.13 2.01 -0.48 -0.69 115.64 121.89 1i0d s THR 52 Ca 0.94 -0.86 -0.17 0.00 0.31 0.00 0.00 61.69 61.92 1i0d s THR 52 Cb -0.39 -1.40 -0.01 0.00 0.01 0.00 0.00 72.50 70.71 1i0d s THR 52 CO 0.39 0.47 0.43 -0.76 -0.69 0.00 0.00 174.62 174.46 1i0d s LEU 53 N -0.15 4.36 0.00 4.42 1.43 -0.44 -4.88 118.68 123.42 1i0d s LEU 53 Ca -0.01 -0.09 0.28 0.00 -1.03 0.00 0.00 54.13 53.29 1i0d s LEU 53 Cb -0.11 -2.46 1.15 0.00 0.03 0.00 0.00 46.19 44.80 1i0d s LEU 53 CO 0.02 -0.39 1.81 0.35 0.23 0.00 0.00 176.35 178.36 1i0d n THR 54 N 5.31 0.00 -3.36 5.49 -2.24 -1.25 -0.64 114.28 117.60 1i0d n THR 54 Ca -0.07 -0.13 -0.14 0.00 -2.27 0.00 0.00 64.05 61.44 1i0d n THR 54 Cb 0.49 0.15 -0.08 0.00 -2.10 0.00 0.00 70.33 68.79 1i0d n THR 54 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1i0d s HIS 55 N -2.27 -0.60 0.31 4.78 5.65 -1.25 -4.66 115.29 117.26 1i0d s HIS 55 Ca 0.33 -0.24 -0.02 0.00 0.25 0.00 0.00 55.06 55.39 1i0d s HIS 55 Cb 0.20 -0.34 -0.01 0.00 -1.18 0.00 0.00 32.58 31.25 1i0d s HIS 55 CO 0.43 -0.96 0.40 -1.21 -0.65 0.00 0.00 174.74 172.74 1i0d s GLU 56 N 2.10 1.75 -0.06 2.88 0.41 -0.54 -1.00 118.70 124.23 1i0d s GLU 56 Ca 0.12 -1.73 -0.13 0.00 -0.41 0.00 0.00 54.97 52.81 1i0d s GLU 56 Cb -0.14 0.40 0.03 0.00 -1.78 0.00 0.00 34.13 32.64 1i0d s GLU 56 CO -0.22 -0.70 0.32 -1.01 -0.49 0.00 0.00 175.26 173.16 1i0d s HIS 57 N -3.37 -0.26 -0.05 1.61 3.76 -0.42 -1.46 115.29 115.10 1i0d s HIS 57 Ca 0.33 0.55 -0.19 0.00 -0.15 0.00 0.00 55.06 55.59 1i0d s HIS 57 Cb 0.01 0.11 -0.31 0.00 1.11 0.00 0.00 32.58 33.50 1i0d s HIS 57 CO 0.19 -0.29 0.82 0.82 -0.85 0.00 0.00 174.74 175.43 1i0d h ILE 58 N 4.21 1.35 -3.03 0.60 1.08 -1.94 -3.31 117.51 116.47 1i0d h ILE 58 Ca -0.28 -2.53 -0.19 0.00 -0.39 0.00 0.00 64.86 61.47 1i0d h ILE 58 Cb 1.18 3.05 -0.29 0.00 -3.07 0.00 0.00 36.82 37.69 1i0d h ILE 58 CO 0.35 0.73 -0.47 0.00 -0.69 0.00 0.00 178.15 178.07 1i0d s GLY 60 N 1.09 1.92 0.00 0.00 0.00 -0.04 -4.77 107.32 105.53 1i0d s GLY 60 Ca -0.08 -2.16 0.00 0.00 0.00 0.00 0.00 44.72 42.48 1i0d s GLY 60 CO -0.07 1.33 0.00 -1.26 0.00 0.00 0.00 173.10 173.10 1i0d n SER 61 N 5.76 0.00 -4.06 1.64 2.88 0.73 -0.35 113.62 120.22 1i0d n SER 61 Ca -0.11 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.34 1i0d n SER 61 Cb 0.43 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.78 1i0d n SER 61 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1i0d s SER 62 N 1.00 0.59 0.15 -3.46 0.01 -1.21 -3.84 113.70 106.94 1i0d s SER 62 Ca 0.00 -0.75 -0.34 0.00 1.31 0.00 0.00 55.95 56.16 1i0d s SER 62 Cb 0.00 0.12 -0.15 0.00 0.21 0.00 0.00 66.02 66.20 1i0d s SER 62 CO 0.00 -0.41 1.44 0.00 0.41 0.00 0.00 173.24 174.69 1i0d n ALA 63 N 0.82 0.43 -0.11 1.44 0.00 -1.24 -1.30 120.51 120.55 1i0d n ALA 63 Ca -0.19 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1i0d n ALA 63 Cb 0.58 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.80 1i0d n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i0d n GLY 64 N 2.83 1.44 0.11 0.00 0.00 -1.26 -4.89 105.19 103.43 1i0d n GLY 64 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 1i0d n GLY 64 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1i0d h PHE 65 N 0.00 -0.19 -0.80 1.61 3.04 -1.55 -0.10 116.94 118.95 1i0d h PHE 65 Ca 0.00 -0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.02 1i0d h PHE 65 Cb 0.00 0.06 -0.05 0.00 2.56 0.00 0.00 35.95 38.52 1i0d h PHE 65 CO 0.00 -0.09 0.53 1.25 -2.02 0.00 0.00 178.31 177.98 1i0d h LEU 66 N -0.23 0.75 -0.31 0.59 5.85 -1.87 0.79 115.31 120.87 1i0d h LEU 66 Ca -0.02 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.54 1i0d h LEU 66 Cb 0.18 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1i0d h LEU 66 CO 0.03 0.48 -0.77 0.03 -0.34 0.00 0.00 178.44 177.87 1i0d h ARG 67 N 0.85 0.00 0.00 1.25 3.08 -1.88 -2.67 114.38 115.00 1i0d h ARG 67 Ca 0.35 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.28 1i0d h ARG 67 Cb 0.27 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1i0d h ARG 67 CO -0.13 0.77 -1.08 0.00 -1.07 0.00 0.00 179.97 178.47 1i0d h ALA 68 N 1.23 0.65 -1.56 0.04 0.00 -0.04 -3.41 119.26 116.16 1i0d h ALA 68 Ca -0.01 -0.61 -0.43 0.00 0.00 0.00 0.00 54.91 53.86 1i0d h ALA 68 Cb 1.45 0.14 -0.34 0.00 0.00 0.00 0.00 17.79 19.03 1i0d h ALA 68 CO 0.10 0.70 -1.03 1.87 0.00 0.00 0.00 179.25 180.89 1i0d n TRP 69 N -2.96 -0.51 0.18 0.00 -0.00 0.18 -4.95 117.44 109.37 1i0d n TRP 69 Ca -0.05 -3.44 0.15 0.00 -0.00 0.00 0.00 57.50 54.16 1i0d n TRP 69 Cb 0.77 0.04 0.74 0.00 -0.00 0.00 0.00 31.31 32.85 1i0d n TRP 69 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 1i0d h PRO 70 N 3.03 0.00 0.00 5.87 0.13 -1.65 -1.32 132.00 138.06 1i0d h PRO 70 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1i0d h PRO 70 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1i0d h PRO 70 CO 0.42 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.12 1i0d h GLU 71 N 0.00 0.00 -0.00 0.86 3.07 -1.89 -0.59 114.58 116.04 1i0d h GLU 71 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 1i0d h GLU 71 Cb 0.41 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1i0d h GLU 71 CO -0.00 0.00 0.00 0.35 -1.40 0.00 0.00 179.01 177.96 1i0d h PHE 72 N 0.00 0.00 -0.40 4.33 3.57 -1.64 0.38 116.94 123.17 1i0d h PHE 72 Ca 0.00 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 1i0d h PHE 72 Cb 0.19 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.88 1i0d h PHE 72 CO 0.00 0.00 0.05 1.19 -2.23 0.00 0.00 178.31 177.32 1i0d n PHE 73 N -3.96 1.39 0.00 0.41 3.01 -0.23 -4.94 117.46 113.13 1i0d n PHE 73 Ca -0.03 -1.05 0.00 0.00 1.01 0.00 0.00 57.45 57.38 1i0d n PHE 73 Cb 0.08 -0.44 0.00 0.00 -0.01 0.00 0.00 39.48 39.11 1i0d n PHE 73 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1i0d n GLY 74 N -0.44 2.03 3.55 1.37 0.00 0.12 -4.34 105.19 107.48 1i0d n GLY 74 Ca 0.28 -0.39 -0.07 0.00 0.00 0.00 0.00 46.02 45.84 1i0d n GLY 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i0d s SER 75 N 0.00 -0.29 0.22 1.61 1.04 -1.19 -4.28 113.70 110.82 1i0d s SER 75 Ca 0.00 -0.04 -0.07 0.00 0.48 0.00 0.00 55.95 56.32 1i0d s SER 75 Cb 0.00 0.33 0.18 0.00 0.10 0.00 0.00 66.02 66.63 1i0d s SER 75 CO 0.00 -0.54 1.80 -0.09 0.98 0.00 0.00 173.24 175.38 1i0d h ARG 76 N 2.00 1.19 -0.70 4.02 2.43 -1.87 -1.44 114.38 120.01 1i0d h ARG 76 Ca -0.19 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 58.74 1i0d h ARG 76 Cb 1.22 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 30.54 1i0d h ARG 76 CO 0.28 0.95 0.30 -0.22 -1.51 0.00 0.00 179.97 179.77 1i0d h LYS 77 N 1.17 1.03 -0.72 0.20 3.64 -1.95 -0.00 116.57 119.94 1i0d h LYS 77 Ca 0.27 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1i0d h LYS 77 Cb 0.19 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1i0d h LYS 77 CO -0.03 0.84 0.22 0.00 -2.27 0.00 0.00 179.45 178.22 1i0d h ALA 78 N 1.14 1.04 -0.41 5.00 0.00 -1.76 -0.53 119.26 123.75 1i0d h ALA 78 Ca 0.24 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1i0d h ALA 78 Cb 0.18 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1i0d h ALA 78 CO -0.02 0.65 0.07 1.25 0.00 0.00 0.00 179.25 181.19 1i0d h LEU 79 N 1.06 0.65 -0.66 0.00 5.85 -0.87 -0.94 115.31 120.40 1i0d h LEU 79 Ca 0.23 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1i0d h LEU 79 Cb 0.29 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1i0d h LEU 79 CO -0.01 0.74 0.42 0.00 -0.34 0.00 0.00 178.44 179.25 1i0d h ALA 80 N 0.93 0.83 -0.70 1.25 0.00 -0.64 -0.49 119.26 120.44 1i0d h ALA 80 Ca 0.12 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1i0d h ALA 80 Cb 0.37 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1i0d h ALA 80 CO 0.01 0.28 0.17 0.93 0.00 0.00 0.00 179.25 180.64 1i0d h GLU 81 N 0.89 1.13 -0.53 0.00 5.08 -0.96 0.15 114.58 120.33 1i0d h GLU 81 Ca 0.24 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1i0d h GLU 81 Cb -0.07 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 1i0d h GLU 81 CO -0.05 1.00 0.24 -0.22 -1.00 0.00 0.00 179.01 178.98 1i0d h LYS 82 N 1.07 0.78 -0.60 2.33 3.64 -0.78 -0.30 116.57 122.71 1i0d h LYS 82 Ca 0.22 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.41 1i0d h LYS 82 Cb 0.38 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1i0d h LYS 82 CO 0.00 0.66 0.12 0.00 -2.27 0.00 0.00 179.45 177.96 1i0d h ALA 83 N 1.08 0.79 -0.44 5.00 0.00 -0.75 -1.16 119.26 123.77 1i0d h ALA 83 Ca 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1i0d h ALA 83 Cb 0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1i0d h ALA 83 CO -0.02 0.52 0.21 0.28 0.00 0.00 0.00 179.25 180.24 1i0d h VAL 84 N 0.88 1.18 -0.33 0.00 2.07 -0.35 0.27 116.25 119.96 1i0d h VAL 84 Ca 0.18 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.20 1i0d h VAL 84 Cb 0.38 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1i0d h VAL 84 CO 0.01 0.20 0.17 0.03 0.02 0.00 0.00 177.57 178.00 1i0d h ARG 85 N 0.58 0.35 -0.31 1.57 3.08 -0.81 0.61 114.38 119.45 1i0d h ARG 85 Ca 0.15 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 1i0d h ARG 85 Cb 0.12 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1i0d h ARG 85 CO -0.02 0.23 0.10 0.78 -1.07 0.00 0.00 179.97 179.99 1i0d h GLY 86 N 0.36 0.51 1.21 0.04 0.00 -0.96 -1.09 103.07 103.14 1i0d h GLY 86 Ca 0.13 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 1i0d h GLY 86 CO -0.08 0.28 0.28 1.41 0.00 0.00 0.00 176.54 178.43 1i0d h LEU 87 N 0.34 0.92 -0.97 3.11 3.38 -0.25 -0.76 115.31 121.07 1i0d h LEU 87 Ca 0.10 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1i0d h LEU 87 Cb 0.23 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1i0d h LEU 87 CO -0.00 0.82 0.13 0.03 0.09 0.00 0.00 178.44 179.50 1i0d h ARG 88 N 0.99 0.87 -0.37 1.13 3.08 -0.60 0.21 114.38 119.69 1i0d h ARG 88 Ca 0.23 -0.19 -0.15 0.00 0.07 0.00 0.00 59.98 59.94 1i0d h ARG 88 Cb 0.18 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1i0d h ARG 88 CO -0.02 0.79 -0.37 0.00 -1.07 0.00 0.00 179.97 179.30 1i0d h ARG 89 N 0.84 0.88 -0.48 0.04 3.08 -0.83 0.38 114.38 118.29 1i0d h ARG 89 Ca 0.18 -0.45 -0.12 0.00 0.07 0.00 0.00 59.98 59.66 1i0d h ARG 89 Cb 0.32 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1i0d h ARG 89 CO 0.00 1.10 -0.16 0.00 -1.07 0.00 0.00 179.97 179.84 1i0d h ALA 90 N 0.85 0.81 -0.72 0.04 0.00 -0.80 -2.08 119.26 117.35 1i0d h ALA 90 Ca 0.06 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1i0d h ALA 90 Cb 0.95 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1i0d h ALA 90 CO 0.09 0.66 0.30 -0.09 0.00 0.00 0.00 179.25 180.20 1i0d h ARG 91 N 0.82 1.08 -0.32 0.00 2.43 -0.38 -0.59 114.38 117.41 1i0d h ARG 91 Ca 0.12 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1i0d h ARG 91 Cb 0.71 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1i0d h ARG 91 CO 0.05 0.88 0.19 0.00 -1.51 0.00 0.00 179.97 179.59 1i0d h ALA 92 N 1.14 1.73 -0.00 2.80 0.00 -0.58 -0.43 119.26 123.93 1i0d h ALA 92 Ca 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1i0d h ALA 92 Cb 0.20 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1i0d h ALA 92 CO -0.02 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.47 1i0d n ALA 93 N -2.49 2.66 0.00 0.00 0.00 -0.71 -4.89 120.51 115.08 1i0d n ALA 93 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1i0d n ALA 93 Cb 0.08 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1i0d n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i0d n GLY 94 N 0.96 0.59 3.69 0.00 0.00 -0.17 -4.84 105.19 105.42 1i0d n GLY 94 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1i0d n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i0d s VAL 95 N -2.00 4.19 -0.16 1.61 1.01 -0.31 -4.52 120.40 120.22 1i0d s VAL 95 Ca 0.00 1.54 0.15 0.00 0.00 0.00 0.00 61.98 63.67 1i0d s VAL 95 Cb 0.00 -3.99 -0.21 0.00 0.00 0.00 0.00 36.38 32.18 1i0d s VAL 95 CO 0.00 0.02 0.06 0.54 0.00 0.00 0.00 175.10 175.72 1i0d n ARG 96 N 4.96 1.25 -3.87 2.72 5.12 0.13 -4.05 116.66 122.92 1i0d n ARG 96 Ca 0.11 -0.01 -0.11 0.00 -1.93 0.00 0.00 57.85 55.90 1i0d n ARG 96 Cb 0.46 -1.43 -0.10 0.00 -1.16 0.00 0.00 32.46 30.23 1i0d n ARG 96 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1i0d s THR 97 N -2.42 0.08 0.09 0.55 2.01 -0.95 -1.35 115.64 113.65 1i0d s THR 97 Ca -0.08 -0.65 0.05 0.00 0.31 0.00 0.00 61.69 61.32 1i0d s THR 97 Cb 0.05 -0.41 -0.03 0.00 0.01 0.00 0.00 72.50 72.12 1i0d s THR 97 CO 0.69 -0.36 -0.14 0.27 -0.69 0.00 0.00 174.62 174.39 1i0d s ILE 98 N -1.27 1.17 -0.31 1.82 -4.36 -0.10 -1.33 121.20 116.81 1i0d s ILE 98 Ca -0.14 -1.43 -0.06 0.00 -0.26 0.00 0.00 60.65 58.77 1i0d s ILE 98 Cb -0.07 -1.21 0.03 0.00 1.25 0.00 0.00 42.46 42.46 1i0d s ILE 98 CO 0.01 -0.28 0.07 -0.69 0.24 0.00 0.00 174.94 174.29 1i0d s VAL 99 N -1.54 3.74 -0.57 8.37 1.01 0.19 -1.23 120.40 130.36 1i0d s VAL 99 Ca 0.01 -0.94 -0.22 0.00 0.00 0.00 0.00 61.98 60.83 1i0d s VAL 99 Cb -0.08 -3.01 0.06 0.00 0.00 0.00 0.00 36.38 33.34 1i0d s VAL 99 CO 0.02 -0.03 0.87 -0.62 0.00 0.00 0.00 175.10 175.34 1i0d s ASP 100 N 1.43 6.26 -0.08 3.32 3.68 0.22 -1.47 116.67 130.03 1i0d s ASP 100 Ca 0.00 -0.72 0.02 0.00 2.13 0.00 0.00 52.55 53.99 1i0d s ASP 100 Cb -0.18 -2.39 0.17 0.00 -1.45 0.00 0.00 42.92 39.07 1i0d s ASP 100 CO 0.02 -1.21 0.97 1.33 0.13 0.00 0.00 175.17 176.40 1i0d n VAL 101 N 5.95 1.01 -2.52 1.11 0.24 -0.54 -3.12 118.33 120.46 1i0d n VAL 101 Ca -0.02 -0.37 -0.43 0.00 -2.04 0.00 0.00 64.34 61.48 1i0d n VAL 101 Cb 0.46 -0.63 -0.02 0.00 -1.47 0.00 0.00 33.84 32.18 1i0d n VAL 101 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1i0d s SER 102 N 0.10 7.05 0.65 -1.34 0.01 -1.26 -4.89 113.70 114.02 1i0d s SER 102 Ca 0.13 1.64 0.00 0.00 1.31 0.00 0.00 55.95 59.03 1i0d s SER 102 Cb 0.10 -2.55 0.11 0.00 0.21 0.00 0.00 66.02 63.90 1i0d s SER 102 CO 0.03 -0.65 0.79 0.35 0.41 0.00 0.00 173.24 174.17 1i0d n THR 103 N 5.03 0.00 -0.14 1.44 -2.24 -1.26 -4.28 114.28 112.82 1i0d n THR 103 Ca 0.12 -1.28 -0.04 0.00 -2.27 0.00 0.00 64.05 60.58 1i0d n THR 103 Cb 0.46 -0.96 0.02 0.00 -2.10 0.00 0.00 70.33 67.75 1i0d n THR 103 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1i0d h PHE 104 N -0.51 -0.33 0.00 4.78 3.57 -1.86 -1.29 116.94 121.29 1i0d h PHE 104 Ca -0.26 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.28 1i0d h PHE 104 Cb 0.98 0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.93 1i0d h PHE 104 CO 0.00 -0.23 0.00 -0.40 -2.23 0.00 0.00 178.31 175.45 1i0d n ASP 105 N -5.36 0.03 -0.56 0.41 3.85 -1.26 -1.22 116.55 112.44 1i0d n ASP 105 Ca 0.03 0.51 0.12 0.00 -0.71 0.00 0.00 54.79 54.74 1i0d n ASP 105 Cb 0.27 -0.51 0.43 0.00 -1.35 0.00 0.00 41.12 39.95 1i0d n ASP 105 CO 0.00 0.00 0.00 -0.38 -1.01 0.00 0.00 177.20 175.81 1i0d n ILE 106 N -1.53 0.11 -1.50 2.12 5.41 -0.53 -4.01 119.36 119.43 1i0d n ILE 106 Ca 0.04 -0.32 -0.04 0.00 1.00 0.00 0.00 62.75 63.43 1i0d n ILE 106 Cb 0.22 0.51 -0.01 0.00 -0.71 0.00 0.00 39.64 39.64 1i0d n ILE 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1i0d n GLY 107 N 1.18 0.51 3.61 7.39 0.00 -0.36 -0.19 105.19 117.32 1i0d n GLY 107 Ca 0.18 -0.81 -0.52 0.00 0.00 0.00 0.00 46.02 44.87 1i0d n GLY 107 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1i0d n ARG 108 N -2.30 1.26 -3.92 1.61 0.63 -0.94 -4.72 116.66 108.28 1i0d n ARG 108 Ca -0.05 0.45 -0.30 0.00 -0.92 0.00 0.00 57.85 57.04 1i0d n ARG 108 Cb 0.30 -2.11 -0.14 0.00 0.45 0.00 0.00 32.46 30.95 1i0d n ARG 108 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1i0d s ASP 109 N 0.76 4.27 0.47 6.15 -1.08 -1.26 -4.90 116.67 121.08 1i0d s ASP 109 Ca 0.85 -2.77 0.17 0.00 -0.52 0.00 0.00 52.55 50.29 1i0d s ASP 109 Cb -0.93 -1.51 1.16 0.00 -1.46 0.00 0.00 42.92 40.18 1i0d s ASP 109 CO 0.47 -0.27 2.00 1.62 0.52 0.00 0.00 175.17 179.51 1i0d h VAL 110 N 5.67 0.86 -0.79 1.11 3.04 -1.98 -0.56 116.25 123.60 1i0d h VAL 110 Ca -0.06 -0.08 -0.02 0.00 -1.01 0.00 0.00 66.70 65.52 1i0d h VAL 110 Cb 0.92 0.59 -0.04 0.00 -2.01 0.00 0.00 31.29 30.75 1i0d h VAL 110 CO 0.62 0.05 0.42 0.28 -1.01 0.00 0.00 177.57 177.93 1i0d h SER 111 N 0.25 1.00 -0.38 3.17 0.02 -1.98 0.16 113.55 115.78 1i0d h SER 111 Ca 0.24 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 1i0d h SER 111 Cb 0.63 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 1i0d h SER 111 CO -0.05 0.82 0.15 0.25 -1.14 0.00 0.00 176.83 176.87 1i0d h LEU 112 N 1.11 0.53 -0.23 5.07 5.85 -1.56 -0.55 115.31 125.53 1i0d h LEU 112 Ca 0.28 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.87 1i0d h LEU 112 Cb 0.05 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1i0d h LEU 112 CO -0.04 0.55 0.02 -0.07 -0.34 0.00 0.00 178.44 178.56 1i0d h LEU 113 N 0.48 -0.05 -0.58 2.25 4.07 -0.85 -0.11 115.31 120.52 1i0d h LEU 113 Ca 0.13 0.04 0.01 0.00 0.08 0.00 0.00 57.88 58.14 1i0d h LEU 113 Cb 0.19 0.07 -0.03 0.00 1.08 0.00 0.00 40.66 41.97 1i0d h LEU 113 CO -0.01 0.01 0.38 0.00 -1.08 0.00 0.00 178.44 177.74 1i0d h ALA 114 N 1.18 0.74 -0.22 1.53 0.00 -0.46 0.10 119.26 122.14 1i0d h ALA 114 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1i0d h ALA 114 Cb 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1i0d h ALA 114 CO -0.16 0.17 0.14 1.49 0.00 0.00 0.00 179.25 180.88 1i0d h GLU 115 N 0.78 0.29 -0.04 0.00 4.81 -0.67 -1.54 114.58 118.21 1i0d h GLU 115 Ca 0.21 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.28 1i0d h GLU 115 Cb -0.08 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1i0d h GLU 115 CO -0.05 0.22 -0.61 -0.39 -0.73 0.00 0.00 179.01 177.45 1i0d h VAL 116 N 0.28 1.41 -0.25 0.32 -1.51 -0.82 -0.98 116.25 114.70 1i0d h VAL 116 Ca 0.08 -2.02 -0.00 0.00 -1.23 0.00 0.00 66.70 63.53 1i0d h VAL 116 Cb -0.01 2.05 -0.01 0.00 -2.13 0.00 0.00 31.29 31.19 1i0d h VAL 116 CO -0.02 0.59 0.15 -1.28 -1.23 0.00 0.00 177.57 175.78 1i0d h SER 117 N 0.11 0.30 -0.33 4.19 0.87 -0.56 -0.06 113.55 118.08 1i0d h SER 117 Ca -0.01 -0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.45 1i0d h SER 117 Cb 1.10 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.97 1i0d h SER 117 CO 0.09 0.27 0.04 0.03 -0.53 0.00 0.00 176.83 176.72 1i0d h ARG 118 N 0.30 0.55 -0.61 2.24 3.08 -1.19 0.21 114.38 118.97 1i0d h ARG 118 Ca 0.09 -0.16 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 1i0d h ARG 118 Cb 0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1i0d h ARG 118 CO -0.02 0.65 0.04 0.00 -1.07 0.00 0.00 179.97 179.58 1i0d h ALA 119 N 0.88 0.93 0.00 0.04 0.00 -1.01 -3.12 119.26 116.97 1i0d h ALA 119 Ca 0.10 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1i0d h ALA 119 Cb 0.38 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1i0d h ALA 119 CO 0.01 0.65 -0.77 0.00 0.00 0.00 0.00 179.25 179.14 1i0d n ALA 120 N -2.48 3.14 -3.21 0.00 0.00 -0.05 -4.98 120.51 112.94 1i0d n ALA 120 Ca 0.03 -0.31 -0.15 0.00 0.00 0.00 0.00 53.44 53.02 1i0d n ALA 120 Cb 0.32 -1.09 0.07 0.00 0.00 0.00 0.00 19.45 18.75 1i0d n ALA 120 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1i0d n ASP 121 N -2.02 -3.63 -4.03 0.00 2.03 0.71 -4.69 116.55 104.92 1i0d n ASP 121 Ca 0.03 -0.59 -0.23 0.00 0.52 0.00 0.00 54.79 54.51 1i0d n ASP 121 Cb 0.43 -4.70 -0.16 0.00 -0.72 0.00 0.00 41.12 35.97 1i0d n ASP 121 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1i0d s VAL 122 N -3.33 1.07 0.28 5.18 1.01 -0.95 -5.05 120.40 118.61 1i0d s VAL 122 Ca 0.16 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 1i0d s VAL 122 Cb -0.02 -0.96 -0.10 0.00 0.00 0.00 0.00 36.38 35.30 1i0d s VAL 122 CO 0.66 0.33 1.22 -1.00 0.00 0.00 0.00 175.10 176.31 1i0d s HIS 123 N 0.41 3.32 -0.10 5.22 3.76 -0.46 -4.60 115.29 122.84 1i0d s HIS 123 Ca -0.09 1.50 0.00 0.00 -0.15 0.00 0.00 55.06 56.32 1i0d s HIS 123 Cb -0.13 -3.49 0.02 0.00 1.11 0.00 0.00 32.58 30.09 1i0d s HIS 123 CO 0.02 -1.29 -0.10 0.42 -0.85 0.00 0.00 174.74 172.94 1i0d s ILE 124 N -0.86 1.11 -0.20 0.60 1.01 -1.26 -0.92 121.20 120.67 1i0d s ILE 124 Ca 0.49 -0.38 -0.14 0.00 0.00 0.00 0.00 60.65 60.62 1i0d s ILE 124 Cb -0.36 -1.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 1i0d s ILE 124 CO 0.45 0.37 0.33 -0.69 0.00 0.00 0.00 174.94 175.40 1i0d s VAL 125 N 1.36 5.25 0.36 2.92 1.01 -0.36 -0.72 120.40 130.22 1i0d s VAL 125 Ca -0.01 0.57 -0.03 0.00 0.00 0.00 0.00 61.98 62.51 1i0d s VAL 125 Cb -0.14 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1i0d s VAL 125 CO -0.05 0.30 0.61 0.00 0.00 0.00 0.00 175.10 175.96 1i0d s ALA 126 N 1.10 3.60 0.28 5.51 0.00 -1.26 -0.61 121.76 130.38 1i0d s ALA 126 Ca 0.16 -0.70 0.11 0.00 0.00 0.00 0.00 51.96 51.53 1i0d s ALA 126 Cb -0.14 -2.29 -0.05 0.00 0.00 0.00 0.00 23.12 20.64 1i0d s ALA 126 CO 0.06 -0.02 -0.17 0.00 0.00 0.00 0.00 175.76 175.63 1i0d s ALA 127 N -2.35 2.69 0.00 0.00 0.00 -1.18 0.10 121.76 121.02 1i0d s ALA 127 Ca 0.43 -1.90 0.00 0.00 0.00 0.00 0.00 51.96 50.49 1i0d s ALA 127 Cb -0.10 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.84 1i0d s ALA 127 CO 0.36 0.20 0.00 -2.37 0.00 0.00 0.00 175.76 173.96 1i0d n THR 128 N -0.63 0.00 0.00 0.00 5.66 -0.22 -4.70 114.28 114.40 1i0d n THR 128 Ca -0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 1i0d n THR 128 Cb 0.61 -0.03 0.00 0.00 -1.55 0.00 0.00 70.33 69.36 1i0d n THR 128 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1i0d n GLY 129 N 5.00 -1.14 3.04 1.09 0.00 -1.26 -0.23 105.19 111.69 1i0d n GLY 129 Ca 0.00 -2.12 -0.13 0.00 0.00 0.00 0.00 46.02 43.77 1i0d n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i0d s LEU 130 N 0.00 1.08 0.00 0.99 1.43 -0.45 -4.21 118.68 117.53 1i0d s LEU 130 Ca 0.00 0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.48 1i0d s LEU 130 Cb 0.00 0.60 0.00 0.00 0.03 0.00 0.00 46.19 46.82 1i0d s LEU 130 CO 0.00 -0.09 0.00 1.87 0.23 0.00 0.00 176.35 178.36 1i0d n TRP 131 N 3.36 0.00 -0.42 0.29 -0.00 -1.26 -3.57 117.44 115.84 1i0d n TRP 131 Ca -0.17 0.00 0.06 0.00 -0.00 0.00 0.00 57.50 57.40 1i0d n TRP 131 Cb 0.57 0.00 0.32 0.00 -0.00 0.00 0.00 31.31 32.19 1i0d n TRP 131 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 177.69 179.66 1i0d n PHE 132 N 0.00 1.52 -2.44 5.87 1.16 -1.26 -4.29 117.46 118.02 1i0d n PHE 132 Ca 0.00 -0.55 -0.16 0.00 -1.87 0.00 0.00 57.45 54.87 1i0d n PHE 132 Cb 0.00 -0.35 0.02 0.00 -1.61 0.00 0.00 39.48 37.54 1i0d n PHE 132 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 1i0d n ASP 133 N 0.65 3.46 -4.77 5.98 4.64 -1.26 -5.09 116.55 120.16 1i0d n ASP 133 Ca 0.22 -3.14 -0.40 0.00 -1.38 0.00 0.00 54.79 50.09 1i0d n ASP 133 Cb 0.92 -0.44 -0.02 0.00 -1.04 0.00 0.00 41.12 40.55 1i0d n ASP 133 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 1i0d s PRO 134 N -3.56 4.27 0.85 -0.67 0.04 -1.26 -4.88 135.00 129.79 1i0d s PRO 134 Ca 0.40 2.22 -0.12 0.00 0.04 0.00 0.00 61.00 63.54 1i0d s PRO 134 Cb 0.39 -3.00 0.13 0.00 0.04 0.00 0.00 34.50 32.06 1i0d s PRO 134 CO -0.03 -0.26 1.21 -1.25 0.04 0.00 0.00 177.00 176.70 1i0d s PRO 135 N -1.90 1.45 0.29 0.56 0.04 -1.26 -4.69 135.00 129.49 1i0d s PRO 135 Ca 0.51 -0.21 0.03 0.00 0.04 0.00 0.00 61.00 61.36 1i0d s PRO 135 Cb -0.40 -1.96 0.65 0.00 0.04 0.00 0.00 34.50 32.84 1i0d s PRO 135 CO 0.53 -1.87 1.77 -0.07 0.04 0.00 0.00 177.00 177.40 1i0d h LEU 136 N -1.20 0.69 -2.52 -3.56 3.38 -1.97 -0.18 115.31 109.95 1i0d h LEU 136 Ca -0.45 0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.63 1i0d h LEU 136 Cb 1.29 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 1i0d h LEU 136 CO 0.53 0.26 0.04 0.28 0.09 0.00 0.00 178.44 179.63 1i0d h SER 137 N 0.72 0.00 0.03 -0.43 0.02 -2.00 -2.13 113.55 109.75 1i0d h SER 137 Ca 0.53 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 61.11 1i0d h SER 137 Cb 0.79 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.28 1i0d h SER 137 CO -0.37 0.00 -2.15 0.23 -1.14 0.00 0.00 176.83 173.39 1i0d n MET 138 N -3.69 0.64 0.32 3.45 2.81 -0.32 -4.48 117.12 115.84 1i0d n MET 138 Ca -0.02 0.29 0.19 0.00 -1.81 0.00 0.00 57.70 56.35 1i0d n MET 138 Cb 0.12 -1.60 1.07 0.00 -0.71 0.00 0.00 33.22 32.10 1i0d n MET 138 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1i0d h ARG 139 N -0.48 0.00 -0.16 0.03 3.08 -0.75 -1.72 114.38 114.38 1i0d h ARG 139 Ca -0.54 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.51 1i0d h ARG 139 Cb 1.73 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.78 1i0d h ARG 139 CO -0.17 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.01 1i0d n LEU 140 N -3.47 2.19 -4.87 3.04 4.77 -0.83 -4.95 117.00 112.87 1i0d n LEU 140 Ca -0.03 -0.86 -0.30 0.00 -0.03 0.00 0.00 56.01 54.79 1i0d n LEU 140 Cb 0.08 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.06 1i0d n LEU 140 CO 0.24 0.43 0.60 -0.13 -1.33 0.00 0.00 177.39 177.20 1i0d s ARG 141 N -1.81 3.69 0.64 3.23 1.81 -0.65 -5.08 118.95 120.79 1i0d s ARG 141 Ca 0.34 0.61 -0.03 0.00 -1.72 0.00 0.00 55.73 54.93 1i0d s ARG 141 Cb 0.20 -2.21 0.05 0.00 -0.45 0.00 0.00 34.95 32.53 1i0d s ARG 141 CO 0.30 -0.33 0.92 -1.54 -0.68 0.00 0.00 175.30 173.96 1i0d s SER 142 N -3.76 5.03 0.34 0.23 1.04 -1.26 -4.88 113.70 110.44 1i0d s SER 142 Ca 0.53 0.28 0.02 0.00 0.48 0.00 0.00 55.95 57.26 1i0d s SER 142 Cb -0.10 -1.04 0.60 0.00 0.10 0.00 0.00 66.02 65.57 1i0d s SER 142 CO 0.43 -1.40 1.99 1.62 0.98 0.00 0.00 173.24 176.86 1i0d h VAL 143 N -0.32 1.15 -0.35 5.02 3.04 -1.98 -0.18 116.25 122.63 1i0d h VAL 143 Ca -0.44 -0.32 -0.06 0.00 -1.01 0.00 0.00 66.70 64.88 1i0d h VAL 143 Cb 1.31 0.15 -0.01 0.00 -2.01 0.00 0.00 31.29 30.72 1i0d h VAL 143 CO 0.57 0.17 0.00 -0.33 -1.01 0.00 0.00 177.57 176.97 1i0d h GLU 144 N 0.92 0.61 -0.11 4.17 3.07 -1.95 -1.23 114.58 120.06 1i0d h GLU 144 Ca 0.27 -0.20 -0.01 0.00 -0.50 0.00 0.00 59.36 58.93 1i0d h GLU 144 Cb -0.04 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 27.81 1i0d h GLU 144 CO -0.07 0.73 0.04 0.93 -1.40 0.00 0.00 179.01 179.25 1i0d h GLU 145 N 0.42 0.17 -0.90 2.33 5.08 -1.77 -2.24 114.58 117.67 1i0d h GLU 145 Ca 0.10 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.52 1i0d h GLU 145 Cb 0.45 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.61 1i0d h GLU 145 CO 0.02 0.29 0.58 -0.07 -1.00 0.00 0.00 179.01 178.83 1i0d h LEU 146 N 0.02 0.83 -0.85 1.33 3.38 -0.99 -0.22 115.31 118.82 1i0d h LEU 146 Ca 0.04 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1i0d h LEU 146 Cb 0.18 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1i0d h LEU 146 CO -0.00 0.50 0.56 0.74 0.09 0.00 0.00 178.44 180.32 1i0d h THR 147 N 0.92 1.20 -0.70 0.22 2.02 -0.93 -0.25 112.91 115.40 1i0d h THR 147 Ca 0.41 -0.39 -0.05 0.00 0.77 0.00 0.00 66.41 67.16 1i0d h THR 147 Cb 0.37 -0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 1i0d h THR 147 CO -0.18 0.21 0.25 1.56 0.37 0.00 0.00 175.52 177.73 1i0d h GLN 148 N 1.14 1.05 -0.34 6.66 1.08 -0.47 -0.85 115.11 123.37 1i0d h GLN 148 Ca 0.32 -0.19 -0.05 0.00 -1.45 0.00 0.00 58.65 57.27 1i0d h GLN 148 Cb -0.11 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.14 1i0d h GLN 148 CO -0.08 0.87 0.01 0.35 -0.95 0.00 0.00 178.83 179.03 1i0d h PHE 149 N 1.02 0.65 -0.66 2.96 3.04 -0.45 -0.48 116.94 123.03 1i0d h PHE 149 Ca 0.23 -0.11 -0.03 0.00 3.98 0.00 0.00 57.97 62.04 1i0d h PHE 149 Cb 0.23 -0.17 -0.03 0.00 2.56 0.00 0.00 35.95 38.54 1i0d h PHE 149 CO 0.02 0.70 0.29 0.74 -2.02 0.00 0.00 178.31 178.04 1i0d h PHE 150 N 0.41 0.98 -0.79 0.41 0.04 -0.88 -2.40 116.94 114.71 1i0d h PHE 150 Ca 0.10 -0.06 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 1i0d h PHE 150 Cb 0.44 -0.30 -0.04 0.00 2.20 0.00 0.00 35.95 38.25 1i0d h PHE 150 CO 0.03 0.75 0.40 -0.07 -0.60 0.00 0.00 178.31 178.82 1i0d h LEU 151 N 0.92 1.01 -0.15 1.54 3.38 -1.00 -2.23 115.31 118.78 1i0d h LEU 151 Ca 0.22 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.12 1i0d h LEU 151 Cb 0.16 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1i0d h LEU 151 CO -0.02 0.84 -0.07 -0.09 0.09 0.00 0.00 178.44 179.19 1i0d h ARG 152 N 1.12 -0.05 -0.04 1.13 2.43 -0.60 0.17 114.38 118.54 1i0d h ARG 152 Ca 0.28 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.40 1i0d h ARG 152 Cb 0.08 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1i0d h ARG 152 CO -0.04 -0.03 -0.20 0.93 -1.51 0.00 0.00 179.97 179.12 1i0d h GLU 153 N -0.05 0.07 0.14 0.20 5.08 -1.18 0.11 114.58 118.96 1i0d h GLU 153 Ca 0.08 -0.02 -0.27 0.00 -1.00 0.00 0.00 59.36 58.16 1i0d h GLU 153 Cb 0.17 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.42 1i0d h GLU 153 CO -0.18 0.27 -1.31 0.82 -1.00 0.00 0.00 179.01 177.61 1i0d h ILE 154 N 0.07 1.16 0.11 3.13 2.04 -1.04 -0.05 117.51 122.93 1i0d h ILE 154 Ca 0.01 -2.47 -0.34 0.00 1.00 0.00 0.00 64.86 63.06 1i0d h ILE 154 Cb 0.40 2.87 -0.02 0.00 -0.74 0.00 0.00 36.82 39.33 1i0d h ILE 154 CO 0.03 0.73 -1.82 1.56 0.00 0.00 0.00 178.15 178.65 1i0d h GLN 155 N -0.24 0.23 0.01 2.37 4.20 -0.65 -3.38 115.11 117.65 1i0d h GLN 155 Ca -0.27 -0.39 -0.39 0.00 0.06 0.00 0.00 58.65 57.66 1i0d h GLN 155 Cb 1.80 0.15 -0.06 0.00 0.30 0.00 0.00 27.48 29.66 1i0d h GLN 155 CO 0.11 1.19 -2.43 0.66 -0.67 0.00 0.00 178.83 177.69 1i0d n TYR 156 N -3.68 0.12 0.00 2.96 0.53 0.20 -5.01 117.16 112.27 1i0d n TYR 156 Ca -0.31 0.03 0.00 0.00 -1.02 0.00 0.00 57.90 56.60 1i0d n TYR 156 Cb 0.98 -1.02 0.00 0.00 -1.03 0.00 0.00 39.34 38.27 1i0d n TYR 156 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1i0d n GLY 157 N 2.12 4.51 3.71 2.72 0.00 -0.06 -4.44 105.19 113.75 1i0d n GLY 157 Ca -0.46 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 1i0d n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i0d s ILE 158 N -2.01 4.89 0.00 -0.61 1.01 0.78 -4.22 121.20 121.03 1i0d s ILE 158 Ca 0.00 1.96 0.00 0.00 0.00 0.00 0.00 60.65 62.61 1i0d s ILE 158 Cb 0.00 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 38.19 1i0d s ILE 158 CO 0.00 0.16 0.00 -0.62 0.00 0.00 0.00 174.94 174.48 1i0d n GLU 159 N 4.02 0.00 -0.70 2.79 1.02 -1.26 -1.60 120.64 124.90 1i0d n GLU 159 Ca 0.05 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.22 1i0d n GLU 159 Cb 0.51 0.00 0.29 0.00 -0.02 0.00 0.00 31.44 32.21 1i0d n GLU 159 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1i0d n ASP 160 N 1.37 4.22 0.07 1.62 3.85 -1.26 -4.60 116.55 121.83 1i0d n ASP 160 Ca 0.00 -3.16 0.12 0.00 -0.71 0.00 0.00 54.79 51.04 1i0d n ASP 160 Cb 0.00 -0.63 0.08 0.00 -1.35 0.00 0.00 41.12 39.22 1i0d n ASP 160 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1i0d h THR 161 N 2.24 0.00 0.00 2.12 1.35 -1.64 -3.47 112.91 113.51 1i0d h THR 161 Ca 0.09 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1i0d h THR 161 Cb 1.77 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 69.39 1i0d h THR 161 CO 0.41 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.29 1i0d n GLY 162 N 1.28 1.38 3.64 5.82 0.00 -1.26 -4.95 105.19 111.10 1i0d n GLY 162 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1i0d n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i0d s ILE 163 N -3.61 4.49 -0.07 -0.61 1.01 -1.26 -4.68 121.20 116.47 1i0d s ILE 163 Ca 0.00 1.72 -0.17 0.00 0.00 0.00 0.00 60.65 62.20 1i0d s ILE 163 Cb 0.00 -4.38 -0.05 0.00 0.01 0.00 0.00 42.46 38.04 1i0d s ILE 163 CO 0.00 -0.45 0.46 -0.13 0.00 0.00 0.00 174.94 174.82 1i0d s ARG 164 N 3.66 4.21 0.44 2.79 0.52 -1.26 -0.16 118.95 129.15 1i0d s ARG 164 Ca 0.46 0.46 -0.24 0.00 -0.52 0.00 0.00 55.73 55.90 1i0d s ARG 164 Cb -0.13 -3.36 -0.08 0.00 0.52 0.00 0.00 34.95 31.91 1i0d s ARG 164 CO 0.15 0.35 1.18 0.00 0.02 0.00 0.00 175.30 177.00 1i0d s ALA 165 N -0.01 3.03 -0.96 2.13 0.00 -0.03 -4.53 121.76 121.39 1i0d s ALA 165 Ca 0.25 0.97 0.10 0.00 0.00 0.00 0.00 51.96 53.28 1i0d s ALA 165 Cb -0.16 -3.39 0.24 0.00 0.00 0.00 0.00 23.12 19.81 1i0d s ALA 165 CO 0.12 -0.65 1.14 0.41 0.00 0.00 0.00 175.76 176.78 1i0d n GLY 166 N 0.51 2.04 3.44 0.00 0.00 0.12 -4.60 105.19 106.69 1i0d n GLY 166 Ca 0.06 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 1i0d n GLY 166 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1i0d s ILE 167 N -0.97 0.00 -0.20 -0.61 2.07 -1.19 -4.40 121.20 115.90 1i0d s ILE 167 Ca 0.19 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.41 1i0d s ILE 167 Cb 0.11 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.70 1i0d s ILE 167 CO 0.14 0.00 -0.11 -0.63 -1.91 0.00 0.00 174.94 172.43 1i0d s ILE 168 N -3.22 2.86 -0.17 2.00 1.01 -0.05 -1.05 121.20 122.58 1i0d s ILE 168 Ca -0.01 -0.67 -0.08 0.00 0.00 0.00 0.00 60.65 59.89 1i0d s ILE 168 Cb -0.01 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 1i0d s ILE 168 CO -0.08 0.47 0.09 -0.75 0.00 0.00 0.00 174.94 174.67 1i0d s LYS 169 N 1.33 3.92 0.28 2.79 2.47 0.68 -0.71 119.74 130.49 1i0d s LYS 169 Ca 0.04 -0.29 0.02 0.00 -1.56 0.00 0.00 55.97 54.18 1i0d s LYS 169 Cb -0.14 -3.25 -0.05 0.00 -1.46 0.00 0.00 37.83 32.94 1i0d s LYS 169 CO -0.06 0.36 0.11 0.14 0.16 0.00 0.00 175.35 176.06 1i0d s VAL 170 N 0.13 0.54 -0.02 4.02 -7.23 -0.64 -1.34 120.40 115.87 1i0d s VAL 170 Ca 0.06 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 57.95 1i0d s VAL 170 Cb -0.12 -2.61 0.08 0.00 0.56 0.00 0.00 36.38 34.30 1i0d s VAL 170 CO -0.00 0.00 0.74 0.00 -0.31 0.00 0.00 175.10 175.53 1i0d s ALA 171 N -3.68 -1.76 0.07 1.32 0.00 -1.23 -1.43 121.76 115.04 1i0d s ALA 171 Ca 0.37 1.15 -0.03 0.00 0.00 0.00 0.00 51.96 53.44 1i0d s ALA 171 Cb 0.07 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.28 1i0d s ALA 171 CO 0.15 -0.48 0.04 0.95 0.00 0.00 0.00 175.76 176.42 1i0d s THR 172 N -1.94 0.19 -0.41 0.00 -4.23 -1.09 -4.78 115.64 103.38 1i0d s THR 172 Ca -0.05 -1.62 0.07 0.00 -1.18 0.00 0.00 61.69 58.90 1i0d s THR 172 Cb -0.00 -1.50 0.22 0.00 1.34 0.00 0.00 72.50 72.56 1i0d s THR 172 CO 0.02 -0.86 0.50 0.35 -0.54 0.00 0.00 174.62 174.09 1i0d n THR 173 N 0.04 -0.79 0.00 3.99 -2.24 -1.26 -4.02 114.28 110.00 1i0d n THR 173 Ca -0.14 -3.56 0.00 0.00 -2.27 0.00 0.00 64.05 58.08 1i0d n THR 173 Cb 0.62 -1.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.31 1i0d n THR 173 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i0d n GLY 174 N 1.92 -1.84 3.58 3.38 0.00 -1.26 -4.95 105.19 106.02 1i0d n GLY 174 Ca 0.23 -2.02 -0.48 0.00 0.00 0.00 0.00 46.02 43.74 1i0d n GLY 174 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1i0d n LYS 175 N 0.00 1.19 -2.08 1.61 4.81 -1.26 -4.85 118.16 117.58 1i0d n LYS 175 Ca 0.00 0.42 -0.37 0.00 -0.87 0.00 0.00 58.31 57.50 1i0d n LYS 175 Cb 0.00 -1.90 0.02 0.00 0.02 0.00 0.00 35.03 33.17 1i0d n LYS 175 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1i0d s ALA 176 N -0.32 2.74 0.71 3.14 0.00 -1.26 -5.00 121.76 121.77 1i0d s ALA 176 Ca 0.71 1.02 -0.11 0.00 0.00 0.00 0.00 51.96 53.58 1i0d s ALA 176 Cb -0.83 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 18.87 1i0d s ALA 176 CO 0.53 -0.99 1.09 0.95 0.00 0.00 0.00 175.76 177.34 1i0d s THR 177 N -1.55 3.33 0.25 0.00 -4.23 -1.26 -4.84 115.64 107.34 1i0d s THR 177 Ca 0.72 0.38 -0.04 0.00 -1.18 0.00 0.00 61.69 61.57 1i0d s THR 177 Cb -0.31 -3.42 0.23 0.00 1.34 0.00 0.00 72.50 70.35 1i0d s THR 177 CO 0.35 -0.54 1.83 -0.65 -0.54 0.00 0.00 174.62 175.08 1i0d h PRO 178 N -0.65 0.90 -0.58 3.99 0.11 -2.00 -0.37 132.00 133.39 1i0d h PRO 178 Ca -0.45 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 1i0d h PRO 178 Cb 1.26 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1i0d h PRO 178 CO 0.64 0.59 0.16 0.35 -0.21 0.00 0.00 178.00 179.53 1i0d h PHE 179 N 0.92 0.96 -0.22 0.65 3.57 -1.93 -2.53 116.94 118.36 1i0d h PHE 179 Ca 0.41 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.78 1i0d h PHE 179 Cb 0.30 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1i0d h PHE 179 CO -0.04 0.81 0.02 1.96 -2.23 0.00 0.00 178.31 178.83 1i0d h GLN 180 N 0.83 0.32 -0.71 1.11 4.20 -1.56 -0.94 115.11 118.36 1i0d h GLN 180 Ca 0.19 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.80 1i0d h GLN 180 Cb 0.32 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1i0d h GLN 180 CO -0.00 0.33 0.24 0.93 -0.67 0.00 0.00 178.83 179.66 1i0d h GLU 181 N 0.32 1.09 -0.59 1.46 5.08 -0.71 -0.94 114.58 120.29 1i0d h GLU 181 Ca 0.08 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 1i0d h GLU 181 Cb 0.19 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1i0d h GLU 181 CO 0.00 0.92 0.24 -0.07 -1.00 0.00 0.00 179.01 179.09 1i0d h LEU 182 N 1.05 0.81 -0.45 1.33 3.38 -0.93 -1.76 115.31 118.75 1i0d h LEU 182 Ca 0.23 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1i0d h LEU 182 Cb 0.27 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1i0d h LEU 182 CO -0.01 0.76 0.28 0.58 0.09 0.00 0.00 178.44 180.14 1i0d h VAL 183 N 0.81 1.13 -0.87 1.22 2.07 -0.81 0.05 116.25 119.85 1i0d h VAL 183 Ca 0.20 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1i0d h VAL 183 Cb 0.20 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 1i0d h VAL 183 CO -0.02 0.13 0.46 -0.07 0.02 0.00 0.00 177.57 178.09 1i0d h LEU 184 N 0.60 1.10 -0.45 2.57 4.07 -0.93 0.17 115.31 122.43 1i0d h LEU 184 Ca 0.16 -0.11 -0.06 0.00 0.08 0.00 0.00 57.88 57.96 1i0d h LEU 184 Cb -0.04 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.40 1i0d h LEU 184 CO -0.03 0.89 0.05 0.11 -1.08 0.00 0.00 178.44 178.38 1i0d h LYS 185 N 1.22 0.76 -0.45 1.13 1.57 -0.93 -0.42 116.57 119.45 1i0d h LYS 185 Ca 0.30 -0.22 -0.10 0.00 -1.87 0.00 0.00 60.65 58.77 1i0d h LYS 185 Cb 0.06 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1i0d h LYS 185 CO -0.05 0.80 -0.12 0.00 -0.57 0.00 0.00 179.45 179.51 1i0d h ALA 186 N 0.94 0.95 -0.54 3.86 0.00 -0.58 -0.85 119.26 123.04 1i0d h ALA 186 Ca 0.13 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1i0d h ALA 186 Cb 0.42 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1i0d h ALA 186 CO 0.01 0.62 0.32 0.00 0.00 0.00 0.00 179.25 180.20 1i0d h ALA 187 N 1.13 0.68 -0.65 0.00 0.00 -0.47 0.79 119.26 120.73 1i0d h ALA 187 Ca 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1i0d h ALA 187 Cb 0.62 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1i0d h ALA 187 CO 0.04 0.17 0.38 0.00 0.00 0.00 0.00 179.25 179.85 1i0d h ALA 188 N 1.15 0.83 -0.67 0.00 0.00 -0.65 0.09 119.26 120.01 1i0d h ALA 188 Ca 0.19 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1i0d h ALA 188 Cb -0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1i0d h ALA 188 CO -0.04 0.31 0.15 0.00 0.00 0.00 0.00 179.25 179.68 1i0d h ARG 189 N 0.88 1.08 -0.39 0.00 3.08 -0.60 -0.43 114.38 118.00 1i0d h ARG 189 Ca 0.23 -0.27 -0.12 0.00 0.07 0.00 0.00 59.98 59.89 1i0d h ARG 189 Cb -0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1i0d h ARG 189 CO -0.04 0.97 -0.25 0.00 -1.07 0.00 0.00 179.97 179.57 1i0d h ALA 190 N 1.06 0.82 -0.43 0.04 0.00 -0.55 -1.88 119.26 118.32 1i0d h ALA 190 Ca 0.21 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1i0d h ALA 190 Cb 0.39 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1i0d h ALA 190 CO 0.01 0.64 0.08 1.03 0.00 0.00 0.00 179.25 181.01 1i0d h SER 191 N 0.69 0.67 -0.43 0.00 0.87 -0.71 -1.31 113.55 113.32 1i0d h SER 191 Ca 0.09 -0.25 -0.03 0.00 -1.23 0.00 0.00 61.79 60.37 1i0d h SER 191 Cb 0.78 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.54 1i0d h SER 191 CO 0.06 0.74 0.19 -0.07 -0.53 0.00 0.00 176.83 177.23 1i0d h LEU 192 N 0.56 0.62 -0.10 2.23 3.38 -0.94 0.51 115.31 121.57 1i0d h LEU 192 Ca 0.13 -0.07 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 1i0d h LEU 192 Cb 0.35 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1i0d h LEU 192 CO 0.01 0.57 -0.86 0.00 0.09 0.00 0.00 178.44 178.25 1i0d h ALA 193 N 1.53 0.49 0.00 1.53 0.00 -1.04 -3.38 119.26 118.38 1i0d h ALA 193 Ca 0.17 -0.78 -0.03 0.00 0.00 0.00 0.00 54.91 54.26 1i0d h ALA 193 Cb 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1i0d h ALA 193 CO -0.02 1.07 -1.55 0.25 0.00 0.00 0.00 179.25 179.01 1i0d n THR 194 N -3.38 0.13 -0.16 0.00 -2.24 -0.52 -5.01 114.28 103.09 1i0d n THR 194 Ca 0.00 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1i0d n THR 194 Cb 0.86 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 1i0d n THR 194 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i0d n GLY 195 N 1.95 1.33 3.77 3.38 0.00 0.18 -4.64 105.19 111.15 1i0d n GLY 195 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 1i0d n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i0d s VAL 196 N -2.69 3.28 0.85 1.61 1.01 -1.25 -0.84 120.40 122.37 1i0d s VAL 196 Ca 0.00 1.16 -0.12 0.00 0.00 0.00 0.00 61.98 63.02 1i0d s VAL 196 Cb 0.00 -3.69 0.10 0.00 0.00 0.00 0.00 36.38 32.79 1i0d s VAL 196 CO 0.00 0.19 1.16 -2.16 0.00 0.00 0.00 175.10 174.29 1i0d s PRO 197 N -1.95 1.68 -0.02 2.72 0.04 -1.26 -4.48 135.00 131.72 1i0d s PRO 197 Ca 0.52 0.20 0.07 0.00 0.04 0.00 0.00 61.00 61.82 1i0d s PRO 197 Cb -0.31 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 1i0d s PRO 197 CO 0.40 -1.81 -0.22 0.08 0.04 0.00 0.00 177.00 175.49 1i0d s VAL 198 N -3.45 2.43 0.03 -0.36 1.01 0.38 -0.87 120.40 119.56 1i0d s VAL 198 Ca 0.63 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.62 1i0d s VAL 198 Cb -0.12 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 1i0d s VAL 198 CO 0.51 0.54 -0.12 0.28 0.00 0.00 0.00 175.10 176.31 1i0d s THR 199 N -0.69 0.94 0.20 3.92 -1.32 0.11 -1.03 115.64 117.76 1i0d s THR 199 Ca 0.11 -0.85 0.06 0.00 -1.21 0.00 0.00 61.69 59.80 1i0d s THR 199 Cb -0.10 -0.85 -0.05 0.00 -1.51 0.00 0.00 72.50 69.99 1i0d s THR 199 CO 0.00 0.01 -0.10 0.42 -2.21 0.00 0.00 174.62 172.74 1i0d s THR 200 N -0.75 1.44 -0.15 5.08 -4.23 -0.33 -1.62 115.64 115.09 1i0d s THR 200 Ca 0.01 -2.13 -0.07 0.00 -1.18 0.00 0.00 61.69 58.32 1i0d s THR 200 Cb -0.07 -2.06 -0.04 0.00 1.34 0.00 0.00 72.50 71.67 1i0d s THR 200 CO 0.01 -0.58 0.09 -2.28 -0.54 0.00 0.00 174.62 171.31 1i0d s HIS 201 N -3.15 3.36 0.25 3.99 2.46 -0.51 -1.16 115.29 120.52 1i0d s HIS 201 Ca 0.22 0.27 0.01 0.00 0.47 0.00 0.00 55.06 56.03 1i0d s HIS 201 Cb 0.02 -2.01 -0.05 0.00 -0.13 0.00 0.00 32.58 30.41 1i0d s HIS 201 CO 0.05 0.40 0.08 0.95 -2.47 0.00 0.00 174.74 173.75 1i0d s THR 202 N -0.24 0.59 -0.85 0.89 -4.23 -1.24 -2.67 115.64 107.89 1i0d s THR 202 Ca 0.09 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.56 1i0d s THR 202 Cb -0.12 -2.56 0.21 0.00 1.34 0.00 0.00 72.50 71.37 1i0d s THR 202 CO 0.01 -0.07 0.74 0.00 -0.54 0.00 0.00 174.62 174.75 1i0d s ALA 203 N -3.73 4.14 0.39 3.99 0.00 -1.26 -4.86 121.76 120.42 1i0d s ALA 203 Ca 0.36 -3.68 0.14 0.00 0.00 0.00 0.00 51.96 48.78 1i0d s ALA 203 Cb 0.08 -2.92 0.97 0.00 0.00 0.00 0.00 23.12 21.25 1i0d s ALA 203 CO 0.12 -2.16 1.85 0.00 0.00 0.00 0.00 175.76 175.58 1i0d h ALA 204 N 6.43 2.04 -0.41 0.00 0.00 -1.88 0.34 119.26 125.79 1i0d h ALA 204 Ca 0.12 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1i0d h ALA 204 Cb 0.87 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 1i0d h ALA 204 CO 0.83 -0.33 0.09 0.66 0.00 0.00 0.00 179.25 180.50 1i0d h SER 205 N 0.52 0.03 0.00 0.00 4.64 -1.92 -0.60 113.55 116.23 1i0d h SER 205 Ca 0.48 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 1i0d h SER 205 Cb 1.02 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1i0d h SER 205 CO -0.21 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 175.81 1i0d n GLN 206 N -5.08 0.89 -2.48 4.77 6.02 0.06 -4.90 117.38 116.67 1i0d n GLN 206 Ca 0.03 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.84 1i0d n GLN 206 Cb 0.18 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 29.97 1i0d n GLN 206 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1i0d n ARG 207 N -0.97 -2.11 -0.38 -1.09 1.74 -0.23 -4.86 116.66 108.76 1i0d n ARG 207 Ca 0.20 0.81 0.30 0.00 -0.77 0.00 0.00 57.85 58.39 1i0d n ARG 207 Cb 0.09 -5.28 0.58 0.00 -1.02 0.00 0.00 32.46 26.83 1i0d n ARG 207 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1i0d h ASP 208 N -0.32 0.34 -0.86 0.55 3.45 -1.77 -0.95 116.42 116.86 1i0d h ASP 208 Ca -0.42 0.11 0.18 0.00 0.43 0.00 0.00 57.03 57.33 1i0d h ASP 208 Cb 1.30 0.07 -0.06 0.00 -0.56 0.00 0.00 39.33 40.08 1i0d h ASP 208 CO 0.48 -0.04 0.57 1.23 -1.57 0.00 0.00 179.24 179.90 1i0d h GLY 209 N 0.24 0.87 0.98 2.75 0.00 -1.89 -0.78 103.07 105.25 1i0d h GLY 209 Ca 0.70 -0.20 -0.10 0.00 0.00 0.00 0.00 47.33 47.73 1i0d h GLY 209 CO -0.35 0.02 -0.15 0.83 0.00 0.00 0.00 176.54 176.89 1i0d h GLU 210 N 0.45 0.76 -0.46 4.80 5.08 -1.55 -0.35 114.58 123.32 1i0d h GLU 210 Ca 0.44 -0.32 -0.11 0.00 -1.00 0.00 0.00 59.36 58.37 1i0d h GLU 210 Cb 1.02 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 1i0d h GLU 210 CO -0.17 0.94 -0.16 0.37 -1.00 0.00 0.00 179.01 178.99 1i0d h GLN 211 N 0.56 0.87 -0.22 2.33 4.15 -1.43 -1.59 115.11 119.78 1i0d h GLN 211 Ca 0.09 -0.33 0.00 0.00 0.77 0.00 0.00 58.65 59.18 1i0d h GLN 211 Cb 0.69 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.32 1i0d h GLN 211 CO 0.05 0.97 0.14 1.96 -1.93 0.00 0.00 178.83 180.02 1i0d h GLN 212 N 0.77 0.30 -0.95 1.69 4.20 -1.01 -1.52 115.11 118.60 1i0d h GLN 212 Ca 0.12 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.85 1i0d h GLN 212 Cb 0.68 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.34 1i0d h GLN 212 CO 0.05 0.22 0.62 0.00 -0.67 0.00 0.00 178.83 179.04 1i0d h ALA 213 N 1.06 1.42 -0.20 3.87 0.00 -0.89 -0.08 119.26 124.44 1i0d h ALA 213 Ca 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1i0d h ALA 213 Cb -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1i0d h ALA 213 CO -0.02 0.47 0.11 0.00 0.00 0.00 0.00 179.25 179.82 1i0d h ALA 214 N 1.46 0.25 -0.14 0.00 0.00 -0.66 0.02 119.26 120.19 1i0d h ALA 214 Ca 0.39 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1i0d h ALA 214 Cb 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1i0d h ALA 214 CO -0.13 -0.23 0.07 0.82 0.00 0.00 0.00 179.25 179.78 1i0d h ILE 215 N 0.23 1.13 -0.59 0.00 2.04 -0.76 -1.29 117.51 118.26 1i0d h ILE 215 Ca 0.07 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.59 1i0d h ILE 215 Cb 0.04 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 1i0d h ILE 215 CO -0.01 0.12 0.35 -0.26 0.00 0.00 0.00 178.15 178.34 1i0d h PHE 216 N 0.10 0.65 0.00 1.37 0.05 -0.86 -1.65 116.94 116.59 1i0d h PHE 216 Ca 0.05 0.02 -0.06 0.00 3.82 0.00 0.00 57.97 61.80 1i0d h PHE 216 Cb 0.13 -0.21 -0.01 0.00 2.00 0.00 0.00 35.95 37.86 1i0d h PHE 216 CO -0.03 0.36 -0.29 0.93 -0.18 0.00 0.00 178.31 179.10 1i0d h GLU 217 N 0.68 0.00 0.00 1.51 5.08 -0.84 -1.07 114.58 119.94 1i0d h GLU 217 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1i0d h GLU 217 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1i0d h GLU 217 CO -0.12 0.29 0.00 0.66 -1.00 0.00 0.00 179.01 178.84 1i0d h SER 218 N 0.00 0.00 -0.03 1.42 4.64 -0.26 -0.32 113.55 119.00 1i0d h SER 218 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1i0d h SER 218 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1i0d h SER 218 CO 0.04 0.00 -0.06 -0.62 -0.87 0.00 0.00 176.83 175.31 1i0d n GLU 219 N -2.37 1.95 -0.73 4.77 -0.58 -0.47 -4.97 120.64 118.24 1i0d n GLU 219 Ca 0.01 -1.68 0.00 0.00 -0.42 0.00 0.00 57.16 55.07 1i0d n GLU 219 Cb 0.22 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 1i0d n GLU 219 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1i0d n GLY 220 N 1.25 0.62 3.75 0.62 0.00 -0.13 -4.92 105.19 106.37 1i0d n GLY 220 Ca 0.12 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1i0d n GLY 220 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1i0d s LEU 221 N 0.00 4.53 0.19 0.99 2.96 -0.83 -4.99 118.68 121.53 1i0d s LEU 221 Ca 0.00 2.12 -0.30 0.00 -0.22 0.00 0.00 54.13 55.73 1i0d s LEU 221 Cb 0.00 -3.61 -0.08 0.00 0.50 0.00 0.00 46.19 43.00 1i0d s LEU 221 CO 0.00 -0.14 1.08 -0.44 -1.32 0.00 0.00 176.35 175.53 1i0d s SER 222 N -0.49 7.30 0.56 3.68 0.01 -1.26 -4.46 113.70 119.04 1i0d s SER 222 Ca 0.47 2.09 0.24 0.00 1.31 0.00 0.00 55.95 60.05 1i0d s SER 222 Cb -0.30 -2.61 1.52 0.00 0.21 0.00 0.00 66.02 64.85 1i0d s SER 222 CO 0.36 -0.18 2.14 -0.65 0.41 0.00 0.00 173.24 175.33 1i0d h PRO 223 N 4.90 0.00 0.00 12.44 0.11 -1.85 0.21 132.00 147.82 1i0d h PRO 223 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1i0d h PRO 223 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1i0d h PRO 223 CO 0.71 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.37 1i0d n SER 224 N -4.17 0.51 -0.80 -2.05 3.41 -1.19 -0.87 113.62 108.46 1i0d n SER 224 Ca -0.00 0.67 0.11 0.00 -0.26 0.00 0.00 58.87 59.39 1i0d n SER 224 Cb 0.22 -0.76 0.30 0.00 -0.26 0.00 0.00 64.21 63.71 1i0d n SER 224 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1i0d n ARG 225 N -2.11 2.06 -4.86 4.33 5.12 0.06 -4.88 116.66 116.38 1i0d n ARG 225 Ca 0.01 -1.59 -0.26 0.00 -1.93 0.00 0.00 57.85 54.07 1i0d n ARG 225 Cb 0.14 -1.45 -0.16 0.00 -1.16 0.00 0.00 32.46 29.84 1i0d n ARG 225 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1i0d s VAL 226 N -1.70 1.47 -0.22 1.55 1.01 -0.05 -0.47 120.40 121.99 1i0d s VAL 226 Ca 0.34 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.55 1i0d s VAL 226 Cb 0.20 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 35.30 1i0d s VAL 226 CO 0.29 0.42 -0.04 0.00 0.00 0.00 0.00 175.10 175.77 1i0d s ILE 228 N 1.43 4.63 0.67 0.00 -1.09 0.25 -1.18 121.20 125.91 1i0d s ILE 228 Ca 0.05 0.12 -0.10 0.00 -2.23 0.00 0.00 60.65 58.49 1i0d s ILE 228 Cb -0.14 -4.38 0.01 0.00 -1.58 0.00 0.00 42.46 36.36 1i0d s ILE 228 CO -0.03 -0.87 1.04 -0.83 -1.23 0.00 0.00 174.94 173.02 1i0d s GLY 229 N 2.51 1.62 -1.53 6.18 0.00 -0.31 -0.59 107.32 115.21 1i0d s GLY 229 Ca 0.26 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.57 1i0d s GLY 229 CO 0.18 -0.07 0.00 1.42 0.00 0.00 0.00 173.10 174.64 1i0d n HIS 230 N -2.88 -1.09 0.31 1.90 8.25 -1.05 -3.63 115.22 117.03 1i0d n HIS 230 Ca 0.06 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.72 1i0d n HIS 230 Cb 0.57 -3.48 0.96 0.00 1.12 0.00 0.00 29.99 29.16 1i0d n HIS 230 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1i0d h SER 231 N 0.00 0.00 0.01 0.41 0.02 -1.24 -1.50 113.55 111.25 1i0d h SER 231 Ca -0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1i0d h SER 231 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 1i0d h SER 231 CO 0.50 0.01 -0.00 -0.90 -1.14 0.00 0.00 176.83 175.30 1i0d n ASP 232 N -3.15 0.11 0.00 3.07 5.68 -1.25 -3.36 116.55 117.64 1i0d n ASP 232 Ca -0.01 -1.01 0.10 0.00 -0.50 0.00 0.00 54.79 53.36 1i0d n ASP 232 Cb 0.18 -0.01 0.46 0.00 -1.14 0.00 0.00 41.12 40.61 1i0d n ASP 232 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1i0d n ASP 233 N -0.93 0.00 -4.21 -1.12 10.43 -0.57 -4.73 116.55 115.42 1i0d n ASP 233 Ca 0.23 0.25 -0.20 0.00 2.57 0.00 0.00 54.79 57.65 1i0d n ASP 233 Cb 0.13 -0.39 -0.12 0.00 1.84 0.00 0.00 41.12 42.58 1i0d n ASP 233 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1i0d s THR 234 N -2.79 1.30 -2.44 -3.53 -1.32 -1.21 -4.69 115.64 100.95 1i0d s THR 234 Ca 0.14 -1.45 0.26 0.00 -1.21 0.00 0.00 61.69 59.43 1i0d s THR 234 Cb 0.13 -1.28 0.31 0.00 -1.51 0.00 0.00 72.50 70.15 1i0d s THR 234 CO 0.33 -0.22 1.47 0.47 -2.21 0.00 0.00 174.62 174.46 1i0d n ASP 235 N 1.08 1.94 -4.56 8.08 9.92 -1.26 -4.82 116.55 126.93 1i0d n ASP 235 Ca -0.20 -1.54 -0.21 0.00 -0.53 0.00 0.00 54.79 52.32 1i0d n ASP 235 Cb 0.55 0.10 -0.06 0.00 -0.64 0.00 0.00 41.12 41.06 1i0d n ASP 235 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1i0d s ASP 236 N -2.16 4.54 0.49 -2.24 2.15 -1.26 -4.75 116.67 113.44 1i0d s ASP 236 Ca 0.30 -0.47 0.19 0.00 0.43 0.00 0.00 52.55 53.00 1i0d s ASP 236 Cb 0.20 -2.56 1.23 0.00 -0.30 0.00 0.00 42.92 41.49 1i0d s ASP 236 CO 0.39 -3.33 2.06 0.25 -0.17 0.00 0.00 175.17 174.37 1i0d h LEU 237 N 19.98 0.00 -0.24 -1.34 5.85 -2.00 -2.42 115.31 135.15 1i0d h LEU 237 Ca 0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1i0d h LEU 237 Cb 1.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 1i0d h LEU 237 CO 1.12 0.12 0.16 0.28 -0.34 0.00 0.00 178.44 179.78 1i0d h SER 238 N 0.00 0.28 0.25 1.25 0.02 -1.99 -0.43 113.55 112.93 1i0d h SER 238 Ca -0.00 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1i0d h SER 238 Cb 0.24 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 1i0d h SER 238 CO 0.02 0.22 -0.30 0.22 -1.14 0.00 0.00 176.83 175.85 1i0d h TYR 239 N 0.32 -0.81 -0.19 3.45 -0.00 -1.85 -1.57 116.97 116.32 1i0d h TYR 239 Ca 0.09 0.01 0.05 0.00 -0.00 0.00 0.00 58.73 58.88 1i0d h TYR 239 Cb -0.02 0.32 -0.05 0.00 -0.00 0.00 0.00 36.73 36.99 1i0d h TYR 239 CO -0.06 -0.42 -0.12 -0.07 -0.00 0.00 0.00 178.16 177.49 1i0d h LEU 240 N -0.60 -0.40 -1.38 2.82 3.38 -1.28 -2.30 115.31 115.54 1i0d h LEU 240 Ca -0.00 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1i0d h LEU 240 Cb 0.57 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1i0d h LEU 240 CO -0.09 -0.16 -0.10 0.00 0.09 0.00 0.00 178.44 178.18 1i0d h THR 241 N -0.12 1.18 -0.27 0.22 1.03 -1.03 -0.28 112.91 113.64 1i0d h THR 241 Ca 0.11 -0.76 -0.14 0.00 -0.01 0.00 0.00 66.41 65.61 1i0d h THR 241 Cb 0.28 1.14 -0.01 0.00 -1.07 0.00 0.00 68.15 68.50 1i0d h THR 241 CO -0.27 0.24 -0.40 0.00 -0.01 0.00 0.00 175.52 175.08 1i0d h ALA 242 N 1.62 0.78 -0.16 0.00 0.00 -0.84 -0.70 119.26 119.96 1i0d h ALA 242 Ca 0.06 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 1i0d h ALA 242 Cb 0.35 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1i0d h ALA 242 CO 0.02 0.66 -0.30 -0.07 0.00 0.00 0.00 179.25 179.55 1i0d h LEU 243 N 0.54 0.55 -0.97 0.00 3.38 -1.06 -2.98 115.31 114.77 1i0d h LEU 243 Ca 0.04 -0.55 0.10 0.00 0.09 0.00 0.00 57.88 57.57 1i0d h LEU 243 Cb 0.93 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.44 1i0d h LEU 243 CO 0.08 0.99 0.61 0.00 0.09 0.00 0.00 178.44 180.21 1i0d h ALA 244 N 0.57 1.41 -0.04 1.53 0.00 -0.90 -0.45 119.26 121.38 1i0d h ALA 244 Ca 0.01 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1i0d h ALA 244 Cb 0.90 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1i0d h ALA 244 CO 0.07 0.27 -0.03 0.00 0.00 0.00 0.00 179.25 179.55 1i0d h ALA 245 N 1.50 1.88 -0.00 0.00 0.00 -1.06 -1.14 119.26 120.43 1i0d h ALA 245 Ca 0.46 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1i0d h ALA 245 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1i0d h ALA 245 CO -0.23 0.10 -0.05 0.54 0.00 0.00 0.00 179.25 179.61 1i0d n ARG 246 N -4.47 0.58 0.00 0.00 1.74 -0.20 -4.90 116.66 109.41 1i0d n ARG 246 Ca -0.02 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 1i0d n ARG 246 Cb 0.14 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 1i0d n ARG 246 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i0d n GLY 247 N 1.26 0.72 3.78 -0.13 0.00 -0.43 -4.73 105.19 105.66 1i0d n GLY 247 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1i0d n GLY 247 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i0d s TYR 248 N -2.00 2.73 0.04 1.61 1.51 -1.10 -3.14 117.35 117.00 1i0d s TYR 248 Ca 0.00 1.54 -0.17 0.00 -1.01 0.00 0.00 57.07 57.43 1i0d s TYR 248 Cb 0.00 -3.15 -0.06 0.00 -0.11 0.00 0.00 41.96 38.64 1i0d s TYR 248 CO 0.00 -1.50 0.49 -0.51 -1.11 0.00 0.00 175.55 172.92 1i0d s LEU 249 N -4.53 4.50 -0.26 -1.29 1.02 0.24 -4.45 118.68 113.91 1i0d s LEU 249 Ca 0.67 1.12 -0.06 0.00 0.02 0.00 0.00 54.13 55.88 1i0d s LEU 249 Cb -0.20 -2.76 -0.01 0.00 0.02 0.00 0.00 46.19 43.24 1i0d s LEU 249 CO 0.37 0.30 0.04 -0.63 0.02 0.00 0.00 176.35 176.45 1i0d s ILE 250 N -1.10 3.94 -0.50 -0.59 -1.09 0.93 -0.58 121.20 122.20 1i0d s ILE 250 Ca 0.27 -0.42 -0.21 0.00 -2.23 0.00 0.00 60.65 58.05 1i0d s ILE 250 Cb -0.18 -2.89 0.04 0.00 -1.58 0.00 0.00 42.46 37.85 1i0d s ILE 250 CO 0.16 0.28 0.74 -0.83 -1.23 0.00 0.00 174.94 174.06 1i0d s GLY 251 N 1.54 1.64 -1.06 6.18 0.00 0.24 -1.40 107.32 114.46 1i0d s GLY 251 Ca 0.05 -1.42 -0.09 0.00 0.00 0.00 0.00 44.72 43.26 1i0d s GLY 251 CO 0.01 1.68 1.04 1.08 0.00 0.00 0.00 173.10 176.92 1i0d s LEU 252 N 3.12 6.32 -0.06 0.66 1.43 0.63 -1.00 118.68 129.77 1i0d s LEU 252 Ca 0.22 -3.51 0.10 0.00 -1.03 0.00 0.00 54.13 49.92 1i0d s LEU 252 Cb -0.16 -2.18 0.24 0.00 0.03 0.00 0.00 46.19 44.13 1i0d s LEU 252 CO 0.16 -0.31 1.18 -0.90 0.23 0.00 0.00 176.35 176.71 1i0d n ASP 253 N 2.81 2.67 -0.38 2.29 3.85 -1.26 -1.82 116.55 124.71 1i0d n ASP 253 Ca 0.22 -2.42 0.08 0.00 -0.71 0.00 0.00 54.79 51.96 1i0d n ASP 253 Cb 0.40 -0.26 0.17 0.00 -1.35 0.00 0.00 41.12 40.08 1i0d n ASP 253 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 1i0d n HIS 254 N -0.43 0.36 -0.38 2.11 8.25 -1.25 -2.03 115.22 121.85 1i0d n HIS 254 Ca 0.10 -0.89 -0.03 0.00 -0.26 0.00 0.00 57.72 56.65 1i0d n HIS 254 Cb 0.50 -0.19 0.02 0.00 1.12 0.00 0.00 29.99 31.43 1i0d n HIS 254 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1i0d n ILE 255 N -0.93 -0.54 1.98 1.59 2.08 -1.25 -0.20 119.36 122.08 1i0d n ILE 255 Ca 0.16 2.29 0.13 0.00 0.56 0.00 0.00 62.75 65.89 1i0d n ILE 255 Cb 0.69 -2.99 0.75 0.00 -0.75 0.00 0.00 39.64 37.34 1i0d n ILE 255 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1i0d n PRO 256 N -5.39 1.03 -2.42 0.38 -0.04 -1.26 -4.23 135.00 123.06 1i0d n PRO 256 Ca 0.09 -0.04 -0.43 0.00 -0.04 0.00 0.00 63.50 63.08 1i0d n PRO 256 Cb 0.37 -1.40 -0.02 0.00 -0.04 0.00 0.00 33.50 32.40 1i0d n PRO 256 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1i0d s HIS 257 N -2.00 2.57 -0.27 0.54 3.76 0.72 -4.82 115.29 115.80 1i0d s HIS 257 Ca 0.39 0.75 -0.23 0.00 -0.15 0.00 0.00 55.06 55.81 1i0d s HIS 257 Cb 0.18 -4.21 0.07 0.00 1.11 0.00 0.00 32.58 29.73 1i0d s HIS 257 CO 0.30 -1.74 0.72 0.45 -0.85 0.00 0.00 174.74 173.61 1i0d s SER 258 N 3.29 -0.78 -0.15 1.40 0.15 -1.24 -4.76 113.70 111.60 1i0d s SER 258 Ca 0.57 1.46 0.16 0.00 0.70 0.00 0.00 55.95 58.83 1i0d s SER 258 Cb -0.13 1.45 0.60 0.00 -1.71 0.00 0.00 66.02 66.23 1i0d s SER 258 CO 0.29 -0.25 1.51 0.00 1.20 0.00 0.00 173.24 175.99 1i0d n ALA 259 N 2.96 3.07 -1.84 5.45 0.00 0.19 -4.91 120.51 125.44 1i0d n ALA 259 Ca -0.15 -1.91 -0.42 0.00 0.00 0.00 0.00 53.44 50.96 1i0d n ALA 259 Cb 0.56 -0.82 -0.03 0.00 0.00 0.00 0.00 19.45 19.16 1i0d n ALA 259 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1i0d s ILE 260 N -2.34 2.43 0.00 0.00 1.01 -1.26 -0.09 121.20 120.95 1i0d s ILE 260 Ca 0.44 0.26 0.00 0.00 0.00 0.00 0.00 60.65 61.34 1i0d s ILE 260 Cb 0.32 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.63 1i0d s ILE 260 CO 0.15 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.71 1i0d n GLY 261 N 3.90 0.38 0.95 6.18 0.00 -1.26 -4.83 105.19 110.51 1i0d n GLY 261 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 1i0d n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1i0d n LEU 262 N 0.00 1.30 0.27 0.99 4.32 0.86 -4.82 117.00 119.92 1i0d n LEU 262 Ca 0.00 -2.32 0.14 0.00 -0.02 0.00 0.00 56.01 53.81 1i0d n LEU 262 Cb 0.00 -0.16 0.62 0.00 -1.62 0.00 0.00 43.42 42.26 1i0d n LEU 262 CO 0.00 0.67 1.11 -0.33 -1.22 0.00 0.00 177.39 177.62 1i0d h GLU 263 N 0.69 0.00 -0.00 3.23 3.07 -1.84 0.55 114.58 120.28 1i0d h GLU 263 Ca -0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 1i0d h GLU 263 Cb 1.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.42 1i0d h GLU 263 CO 0.05 0.00 -0.12 -0.40 -1.40 0.00 0.00 179.01 177.13 1i0d n ASP 264 N -2.94 0.15 -4.24 1.42 5.68 -1.26 -4.60 116.55 110.75 1i0d n ASP 264 Ca 0.01 0.22 -0.42 0.00 -0.50 0.00 0.00 54.79 54.10 1i0d n ASP 264 Cb 0.60 -0.28 -0.08 0.00 -1.14 0.00 0.00 41.12 40.21 1i0d n ASP 264 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1i0d s ASN 265 N -2.94 5.81 0.13 -1.12 3.84 0.19 -4.95 114.94 115.90 1i0d s ASN 265 Ca 0.15 -1.82 -0.19 0.00 0.21 0.00 0.00 52.86 51.21 1i0d s ASN 265 Cb 0.19 -2.06 -0.04 0.00 -0.55 0.00 0.00 41.25 38.79 1i0d s ASN 265 CO 0.56 -0.71 1.77 0.00 -2.79 0.00 0.00 177.10 175.93 1i0d h ALA 266 N 8.55 0.27 -0.87 1.71 0.00 -1.82 0.73 119.26 127.84 1i0d h ALA 266 Ca -0.23 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1i0d h ALA 266 Cb 1.08 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1i0d h ALA 266 CO 0.89 -0.29 0.50 0.66 0.00 0.00 0.00 179.25 181.00 1i0d h SER 267 N 0.24 1.06 -0.41 0.00 4.64 -1.96 -1.03 113.55 116.10 1i0d h SER 267 Ca 0.09 -0.08 -0.14 0.00 -0.47 0.00 0.00 61.79 61.19 1i0d h SER 267 Cb 0.02 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.83 1i0d h SER 267 CO -0.06 0.84 -0.28 0.00 -0.87 0.00 0.00 176.83 176.45 1i0d h ALA 268 N 1.27 0.68 -0.67 5.18 0.00 -1.86 -1.87 119.26 121.98 1i0d h ALA 268 Ca 0.31 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1i0d h ALA 268 Cb -0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1i0d h ALA 268 CO -0.05 0.67 0.15 0.77 0.00 0.00 0.00 179.25 180.78 1i0d h SER 269 N 0.79 1.01 -0.67 0.00 0.02 -0.48 0.21 113.55 114.43 1i0d h SER 269 Ca 0.09 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 1i0d h SER 269 Cb 0.86 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 1i0d h SER 269 CO 0.08 0.98 0.39 0.00 -1.14 0.00 0.00 176.83 177.14 1i0d h ALA 270 N 1.14 0.86 0.02 3.77 0.00 -1.06 0.19 119.26 124.18 1i0d h ALA 270 Ca 0.21 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1i0d h ALA 270 Cb 0.38 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1i0d h ALA 270 CO 0.00 0.34 -0.33 1.25 0.00 0.00 0.00 179.25 180.52 1i0d h LEU 271 N 0.91 0.26 0.00 0.00 5.85 -1.02 -3.39 115.31 117.92 1i0d h LEU 271 Ca 0.24 -0.83 -0.16 0.00 0.84 0.00 0.00 57.88 57.97 1i0d h LEU 271 Cb -0.00 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1i0d h LEU 271 CO -0.04 1.06 -1.24 -0.07 -0.34 0.00 0.00 178.44 177.81 1i0d h LEU 272 N -0.51 0.00 0.00 2.25 3.38 -0.59 -3.50 115.31 116.35 1i0d h LEU 272 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1i0d h LEU 272 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1i0d h LEU 272 CO 0.06 0.57 0.00 0.61 0.09 0.00 0.00 178.44 179.78 1i0d n GLY 273 N 1.36 -0.46 0.30 0.83 0.00 0.67 -3.64 105.19 104.26 1i0d n GLY 273 Ca -0.07 -1.73 0.05 0.00 0.00 0.00 0.00 46.02 44.26 1i0d n GLY 273 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1i0d n ILE 274 N -0.46 1.34 -3.58 -0.61 -5.35 -1.26 0.57 119.36 110.01 1i0d n ILE 274 Ca 0.00 -1.36 -0.35 0.00 -0.27 0.00 0.00 62.75 60.78 1i0d n ILE 274 Cb 0.00 0.26 -0.05 0.00 -1.74 0.00 0.00 39.64 38.11 1i0d n ILE 274 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1i0d s ARG 275 N -1.60 3.75 0.69 6.28 0.52 -1.26 -4.79 118.95 122.54 1i0d s ARG 275 Ca 0.18 0.17 -0.11 0.00 -0.52 0.00 0.00 55.73 55.44 1i0d s ARG 275 Cb 0.13 -3.00 0.00 0.00 0.52 0.00 0.00 34.95 32.60 1i0d s ARG 275 CO 0.06 0.57 1.06 -1.54 0.02 0.00 0.00 175.30 175.47 1i0d s SER 276 N -1.75 5.54 0.44 0.23 1.04 -1.26 -4.57 113.70 113.37 1i0d s SER 276 Ca 0.33 1.45 0.13 0.00 0.48 0.00 0.00 55.95 58.34 1i0d s SER 276 Cb -0.14 -2.35 0.98 0.00 0.10 0.00 0.00 66.02 64.60 1i0d s SER 276 CO 0.18 -1.32 1.99 4.11 0.98 0.00 0.00 173.24 179.18 1i0d h TRP 277 N -0.63 0.06 -0.36 5.02 5.08 -1.86 -2.02 115.95 121.24 1i0d h TRP 277 Ca -0.44 -0.01 -0.14 0.00 1.08 0.00 0.00 58.89 59.38 1i0d h TRP 277 Cb 1.22 -0.02 -0.01 0.00 -3.00 0.00 0.00 29.16 27.35 1i0d h TRP 277 CO 0.60 0.21 -0.32 1.96 -1.28 0.00 0.00 178.44 179.60 1i0d h GLN 278 N 0.06 0.80 -0.36 0.12 7.50 -1.92 0.22 115.11 121.52 1i0d h GLN 278 Ca 0.01 -0.38 0.00 0.00 0.50 0.00 0.00 58.65 58.79 1i0d h GLN 278 Cb 0.29 -0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.80 1i0d h GLN 278 CO 0.02 1.01 0.24 1.15 -1.50 0.00 0.00 178.83 179.74 1i0d h THR 279 N 0.67 1.10 -0.12 -0.54 2.02 -1.76 0.36 112.91 114.64 1i0d h THR 279 Ca 0.07 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1i0d h THR 279 Cb 0.87 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1i0d h THR 279 CO 0.08 0.09 0.05 0.03 0.37 0.00 0.00 175.52 176.14 1i0d h ARG 280 N 0.49 0.17 -0.52 6.66 3.08 -1.23 -2.71 114.38 120.32 1i0d h ARG 280 Ca 0.13 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.18 1i0d h ARG 280 Cb -0.05 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 1i0d h ARG 280 CO -0.03 0.28 0.34 0.00 -1.07 0.00 0.00 179.97 179.50 1i0d h ALA 281 N 0.88 1.76 0.00 0.04 0.00 -0.33 -0.49 119.26 121.13 1i0d h ALA 281 Ca 0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1i0d h ALA 281 Cb 0.17 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1i0d h ALA 281 CO -0.00 0.18 -0.02 -0.07 0.00 0.00 0.00 179.25 179.34 1i0d h LEU 282 N 0.58 0.00 -1.45 0.00 3.38 -0.59 -0.92 115.31 116.31 1i0d h LEU 282 Ca 0.21 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 1i0d h LEU 282 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1i0d h LEU 282 CO -0.05 0.02 -0.07 -0.07 0.09 0.00 0.00 178.44 178.35 1i0d h LEU 283 N 0.00 0.25 -0.07 1.67 3.38 -1.06 -0.38 115.31 119.10 1i0d h LEU 283 Ca -0.00 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1i0d h LEU 283 Cb 0.07 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1i0d h LEU 283 CO 0.00 0.36 0.04 0.40 0.09 0.00 0.00 178.44 179.33 1i0d h ILE 284 N 0.26 1.09 -0.69 1.22 2.04 -1.28 0.68 117.51 120.83 1i0d h ILE 284 Ca 0.06 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 1i0d h ILE 284 Cb 0.30 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1i0d h ILE 284 CO 0.01 0.07 0.21 0.50 0.00 0.00 0.00 178.15 178.95 1i0d h LYS 285 N 0.01 1.06 -0.00 2.37 3.64 -1.46 -0.02 116.57 122.16 1i0d h LYS 285 Ca 0.02 -0.22 0.02 0.00 -1.27 0.00 0.00 60.65 59.20 1i0d h LYS 285 Cb 0.09 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 1i0d h LYS 285 CO -0.00 0.91 -0.14 0.00 -2.27 0.00 0.00 179.45 177.95 1i0d h ALA 286 N 1.20 -0.16 -0.75 5.00 0.00 -0.75 0.70 119.26 124.49 1i0d h ALA 286 Ca 0.22 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1i0d h ALA 286 Cb 0.30 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1i0d h ALA 286 CO -0.01 -0.63 0.41 -0.07 0.00 0.00 0.00 179.25 178.95 1i0d h LEU 287 N -0.24 0.93 -0.09 0.00 3.38 -0.68 -0.08 115.31 118.53 1i0d h LEU 287 Ca 0.05 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1i0d h LEU 287 Cb 0.30 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1i0d h LEU 287 CO -0.14 0.75 0.03 0.40 0.09 0.00 0.00 178.44 179.57 1i0d h ILE 288 N 1.05 1.15 -0.67 1.22 2.04 -0.03 -0.12 117.51 122.15 1i0d h ILE 288 Ca 0.27 -0.46 0.11 0.00 1.00 0.00 0.00 64.86 65.78 1i0d h ILE 288 Cb 0.02 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 1i0d h ILE 288 CO -0.04 0.13 0.45 0.44 0.00 0.00 0.00 178.15 179.13 1i0d h ASP 289 N -0.02 0.43 0.11 1.72 3.45 0.11 0.10 116.42 122.32 1i0d h ASP 289 Ca 0.03 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.50 1i0d h ASP 289 Cb 0.18 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 1i0d h ASP 289 CO -0.00 0.25 0.00 0.00 -1.57 0.00 0.00 179.24 177.92 1i0d n GLN 290 N -4.48 0.79 -0.17 3.56 1.13 -0.11 -4.87 117.38 113.23 1i0d n GLN 290 Ca 0.12 0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.18 1i0d n GLN 290 Cb 0.40 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.25 1i0d n GLN 290 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1i0d n GLY 291 N 0.84 0.91 2.13 1.08 0.00 0.36 -5.00 105.19 105.51 1i0d n GLY 291 Ca 0.20 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 1i0d n GLY 291 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1i0d n TYR 292 N -2.17 2.89 0.10 1.61 4.01 -0.09 -4.69 117.16 118.83 1i0d n TYR 292 Ca 0.00 -2.59 0.07 0.00 -0.16 0.00 0.00 57.90 55.22 1i0d n TYR 292 Cb 0.00 -0.97 0.53 0.00 -0.31 0.00 0.00 39.34 38.59 1i0d n TYR 292 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1i0d h MET 293 N 1.93 0.28 0.00 -0.72 -0.00 -1.79 -1.39 114.93 113.25 1i0d h MET 293 Ca 0.50 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 60.18 1i0d h MET 293 Cb 1.23 -0.06 0.00 0.00 -0.00 0.00 0.00 31.60 32.77 1i0d h MET 293 CO 1.19 0.19 0.00 1.63 -0.00 0.00 0.00 176.91 179.92 1i0d n LYS 294 N -4.50 0.29 -0.22 -0.10 5.02 -1.26 -3.17 118.16 114.23 1i0d n LYS 294 Ca 0.02 0.09 0.06 0.00 -2.02 0.00 0.00 58.31 56.45 1i0d n LYS 294 Cb 0.13 -1.50 0.16 0.00 -0.02 0.00 0.00 35.03 33.80 1i0d n LYS 294 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1i0d n GLN 295 N -1.29 2.79 -3.99 1.97 1.13 -0.53 -4.90 117.38 112.56 1i0d n GLN 295 Ca 0.10 -2.24 -0.36 0.00 -1.94 0.00 0.00 57.00 52.55 1i0d n GLN 295 Cb 0.17 -1.42 -0.07 0.00 0.11 0.00 0.00 30.24 29.03 1i0d n GLN 295 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1i0d s ILE 296 N -1.68 5.19 -0.06 5.09 1.01 -1.19 -0.05 121.20 129.51 1i0d s ILE 296 Ca 0.26 0.09 0.02 0.00 0.00 0.00 0.00 60.65 61.03 1i0d s ILE 296 Cb 0.18 -3.26 0.01 0.00 0.01 0.00 0.00 42.46 39.40 1i0d s ILE 296 CO 0.10 0.60 -0.13 -0.76 0.00 0.00 0.00 174.94 174.76 1i0d s LEU 297 N -0.84 1.68 0.04 2.97 1.43 -0.49 -4.85 118.68 118.61 1i0d s LEU 297 Ca 0.14 -0.30 0.07 0.00 -1.03 0.00 0.00 54.13 53.00 1i0d s LEU 297 Cb -0.12 -0.83 -0.03 0.00 0.03 0.00 0.00 46.19 45.24 1i0d s LEU 297 CO 0.03 0.05 -0.18 -0.69 0.23 0.00 0.00 176.35 175.79 1i0d s VAL 298 N 0.59 2.81 0.28 -1.59 1.01 -1.26 -0.27 120.40 121.97 1i0d s VAL 298 Ca -0.13 -1.18 -0.12 0.00 0.00 0.00 0.00 61.98 60.55 1i0d s VAL 298 Cb -0.15 -2.18 0.05 0.00 0.00 0.00 0.00 36.38 34.09 1i0d s VAL 298 CO 0.04 0.34 0.63 -0.24 0.00 0.00 0.00 175.10 175.86 1i0d n SER 299 N 1.55 -1.69 -0.00 3.32 2.88 -0.76 -3.85 113.62 115.06 1i0d n SER 299 Ca -0.16 -2.14 0.03 0.00 -1.33 0.00 0.00 58.87 55.27 1i0d n SER 299 Cb 0.52 2.81 -0.04 0.00 -0.75 0.00 0.00 64.21 66.76 1i0d n SER 299 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1i0d n ASN 300 N -1.37 2.86 -3.77 -3.46 3.02 -1.21 -3.89 115.26 107.45 1i0d n ASN 300 Ca -0.06 -0.15 -0.24 0.00 -0.03 0.00 0.00 54.58 54.10 1i0d n ASN 300 Cb 0.45 1.20 0.03 0.00 -0.61 0.00 0.00 39.78 40.85 1i0d n ASN 300 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1i0d n ASP 301 N -1.56 -2.31 -4.82 6.41 4.64 -0.17 -4.60 116.55 114.13 1i0d n ASP 301 Ca -0.01 -0.81 -0.22 0.00 -1.38 0.00 0.00 54.79 52.38 1i0d n ASP 301 Cb 0.14 -4.01 0.08 0.00 -1.04 0.00 0.00 41.12 36.28 1i0d n ASP 301 CO 0.00 0.00 0.00 0.86 -0.82 0.00 0.00 177.20 177.24 1i0d s TRP 302 N -3.56 2.03 0.19 -0.67 -0.11 -1.26 -4.88 118.94 110.67 1i0d s TRP 302 Ca 0.21 -0.23 -0.23 0.00 1.22 0.00 0.00 56.10 57.07 1i0d s TRP 302 Cb -0.10 -2.83 0.05 0.00 -1.50 0.00 0.00 33.47 29.09 1i0d s TRP 302 CO 0.82 -1.35 0.78 -0.48 -4.62 0.00 0.00 176.95 172.09 1i0d s LEU 303 N -4.96 -0.31 -0.01 5.86 0.05 -1.24 -1.30 118.68 116.76 1i0d s LEU 303 Ca 0.63 -0.36 0.14 0.00 0.05 0.00 0.00 54.13 54.59 1i0d s LEU 303 Cb -0.07 2.47 -0.20 0.00 -2.05 0.00 0.00 46.19 46.34 1i0d s LEU 303 CO 0.42 -1.07 0.41 0.49 -0.55 0.00 0.00 176.35 176.04 1i0d n PHE 304 N -0.42 0.00 -3.86 3.48 3.72 0.21 -4.98 117.46 115.61 1i0d n PHE 304 Ca -0.08 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.21 1i0d n PHE 304 Cb 0.61 -0.22 -0.11 0.00 -0.94 0.00 0.00 39.48 38.82 1i0d n PHE 304 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1i0d s GLY 305 N -3.24 0.00 -0.29 1.37 0.00 -1.18 -4.93 107.32 99.05 1i0d s GLY 305 Ca -0.02 0.02 0.02 0.00 0.00 0.00 0.00 44.72 44.74 1i0d s GLY 305 CO 0.59 -0.09 0.41 -0.12 0.00 0.00 0.00 173.10 173.89 1i0d s PHE 306 N -0.94 -0.98 -0.36 1.90 2.19 -1.26 -0.86 117.98 117.67 1i0d s PHE 306 Ca -0.10 0.36 0.18 0.00 0.33 0.00 0.00 56.93 57.69 1i0d s PHE 306 Cb -0.06 -0.15 -0.24 0.00 -1.31 0.00 0.00 43.02 41.26 1i0d s PHE 306 CO 0.01 -0.96 0.54 -1.13 1.83 0.00 0.00 175.22 175.51 1i0d n SER 307 N 5.35 0.87 -0.94 6.13 3.41 0.53 -4.51 113.62 124.46 1i0d n SER 307 Ca 0.00 -0.38 -0.01 0.00 -0.26 0.00 0.00 58.87 58.22 1i0d n SER 307 Cb 0.49 1.47 0.03 0.00 -0.26 0.00 0.00 64.21 65.94 1i0d n SER 307 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1i0d n SER 308 N -1.82 2.47 -0.26 4.04 3.41 -1.21 -4.81 113.62 115.42 1i0d n SER 308 Ca -0.01 -2.15 0.00 0.00 -0.26 0.00 0.00 58.87 56.46 1i0d n SER 308 Cb 0.38 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1i0d n SER 308 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i0d n TYR 309 N 0.22 -0.10 -1.66 7.33 9.36 -1.26 -5.08 117.16 125.97 1i0d n TYR 309 Ca 0.05 0.00 -0.34 0.00 3.32 0.00 0.00 57.90 60.93 1i0d n TYR 309 Cb 0.52 0.00 0.06 0.00 -0.63 0.00 0.00 39.34 39.29 1i0d n TYR 309 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 1i0d s VAL 310 N -1.94 2.80 0.50 2.97 -7.23 -1.26 -4.94 120.40 111.29 1i0d s VAL 310 Ca 0.00 0.40 -0.23 0.00 -1.81 0.00 0.00 61.98 60.34 1i0d s VAL 310 Cb 0.00 -2.95 -0.06 0.00 0.56 0.00 0.00 36.38 33.93 1i0d s VAL 310 CO 0.00 -0.21 1.33 -0.89 -0.31 0.00 0.00 175.10 175.02 1i0d s THR 311 N -2.12 2.32 0.00 5.32 2.01 -1.26 -2.65 115.64 119.26 1i0d s THR 311 Ca 0.71 0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.96 1i0d s THR 311 Cb -0.25 -3.13 0.00 0.00 0.01 0.00 0.00 72.50 69.13 1i0d s THR 311 CO 0.42 0.01 0.00 0.59 -0.69 0.00 0.00 174.62 174.95 1i0d n ASN 312 N -0.66 0.00 -0.18 3.53 4.13 -1.26 -4.87 115.26 115.95 1i0d n ASN 312 Ca 0.08 0.00 0.07 0.00 1.68 0.00 0.00 54.58 56.41 1i0d n ASN 312 Cb 0.45 0.00 0.36 0.00 -1.54 0.00 0.00 39.78 39.05 1i0d n ASN 312 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 1i0d h ILE 313 N 0.00 1.01 -0.28 2.41 6.09 -1.82 -1.82 117.51 123.10 1i0d h ILE 313 Ca 0.00 -0.25 0.01 0.00 -1.37 0.00 0.00 64.86 63.25 1i0d h ILE 313 Cb 0.00 0.21 -0.02 0.00 0.47 0.00 0.00 36.82 37.49 1i0d h ILE 313 CO 0.00 0.13 0.17 -0.03 -3.07 0.00 0.00 178.15 175.35 1i0d h MET 314 N 0.74 0.34 -0.67 2.19 4.05 -1.85 0.76 114.93 120.49 1i0d h MET 314 Ca 0.31 -0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.73 1i0d h MET 314 Cb 0.27 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 30.96 1i0d h MET 314 CO -0.10 0.22 0.43 -0.44 0.23 0.00 0.00 176.91 177.25 1i0d h ASP 315 N 0.35 0.72 -0.37 1.39 3.32 -1.76 0.23 116.42 120.30 1i0d h ASP 315 Ca 0.11 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.15 1i0d h ASP 315 Cb -0.02 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1i0d h ASP 315 CO -0.04 0.51 0.24 0.58 -1.72 0.00 0.00 179.24 178.81 1i0d h VAL 316 N 0.85 1.08 -0.61 -1.35 2.07 -0.96 -1.69 116.25 115.64 1i0d h VAL 316 Ca 0.26 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.54 1i0d h VAL 316 Cb -0.03 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1i0d h VAL 316 CO -0.08 0.09 0.09 0.24 0.02 0.00 0.00 177.57 177.92 1i0d h MET 317 N 0.48 1.02 0.00 1.57 2.86 -0.30 -1.66 114.93 118.90 1i0d h MET 317 Ca 0.14 -0.28 -0.04 0.00 -2.06 0.00 0.00 59.70 57.46 1i0d h MET 317 Cb -0.04 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 1i0d h MET 317 CO -0.04 0.96 -0.17 -0.44 1.06 0.00 0.00 176.91 178.28 1i0d h ASP 318 N 0.93 0.00 0.15 1.22 3.45 -0.24 0.19 116.42 122.12 1i0d h ASP 318 Ca 0.18 0.00 -0.23 0.00 0.43 0.00 0.00 57.03 57.41 1i0d h ASP 318 Cb 0.44 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.22 1i0d h ASP 318 CO 0.01 0.17 -0.93 0.03 -1.57 0.00 0.00 179.24 176.96 1i0d h ARG 319 N 0.00 0.56 -0.36 3.56 3.08 -0.85 -2.63 114.38 117.74 1i0d h ARG 319 Ca -0.00 -0.56 -0.05 0.00 0.07 0.00 0.00 59.98 59.43 1i0d h ARG 319 Cb 0.33 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1i0d h ARG 319 CO 0.02 1.19 0.02 0.28 -1.07 0.00 0.00 179.97 180.41 1i0d h VAL 320 N 0.34 1.25 -2.71 2.04 2.07 -0.56 -3.38 116.25 115.29 1i0d h VAL 320 Ca -0.09 -0.94 -0.60 0.00 0.82 0.00 0.00 66.70 65.90 1i0d h VAL 320 Cb 1.56 1.15 -0.39 0.00 -1.52 0.00 0.00 31.29 32.08 1i0d h VAL 320 CO 0.17 0.31 -0.81 0.21 0.02 0.00 0.00 177.57 177.47 1i0d s ASN 321 N -6.10 2.94 0.59 0.57 2.47 -0.02 -4.96 114.94 110.45 1i0d s ASN 321 Ca -0.13 -2.95 0.34 0.00 0.42 0.00 0.00 52.86 50.55 1i0d s ASN 321 Cb 0.09 -0.83 1.87 0.00 -1.45 0.00 0.00 41.25 40.94 1i0d s ASN 321 CO 0.78 -0.20 2.22 1.55 -3.72 0.00 0.00 177.10 177.72 1i0d h PRO 322 N 6.13 0.00 0.00 0.43 0.13 -1.66 -1.87 132.00 135.16 1i0d h PRO 322 Ca 0.13 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.24 1i0d h PRO 322 Cb 0.90 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.02 1i0d h PRO 322 CO 0.45 0.03 -0.08 -0.44 -0.23 0.00 0.00 178.00 177.74 1i0d h ASP 323 N 0.00 0.00 0.00 1.44 3.45 -1.93 -3.48 116.42 115.90 1i0d h ASP 323 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1i0d h ASP 323 Cb 0.14 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.91 1i0d h ASP 323 CO 0.00 0.08 0.00 0.61 -1.57 0.00 0.00 179.24 178.36 1i0d n GLY 324 N 0.26 3.28 0.31 2.75 0.00 -0.70 -1.24 105.19 109.84 1i0d n GLY 324 Ca 0.01 -0.15 0.21 0.00 0.00 0.00 0.00 46.02 46.09 1i0d n GLY 324 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1i0d h MET 325 N 0.00 0.00 0.00 1.61 2.86 -1.91 -1.42 114.93 116.08 1i0d h MET 325 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1i0d h MET 325 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1i0d h MET 325 CO 0.00 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.97 1i0d n ALA 326 N -2.07 2.27 -0.30 6.32 0.00 -0.38 -3.83 120.51 122.52 1i0d n ALA 326 Ca -0.02 -0.12 0.02 0.00 0.00 0.00 0.00 53.44 53.33 1i0d n ALA 326 Cb 0.15 -1.41 0.16 0.00 0.00 0.00 0.00 19.45 18.35 1i0d n ALA 326 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1i0d h PHE 327 N 0.00 0.91 0.44 0.00 3.57 -1.33 0.24 116.94 120.78 1i0d h PHE 327 Ca 0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1i0d h PHE 327 Cb 0.23 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 1i0d h PHE 327 CO 0.00 0.41 -0.36 0.82 -2.23 0.00 0.00 178.31 176.95 1i0d h ILE 328 N 0.86 0.27 -0.02 1.41 1.08 -1.81 0.11 117.51 119.41 1i0d h ILE 328 Ca 0.39 0.00 -0.14 0.00 -0.39 0.00 0.00 64.86 64.72 1i0d h ILE 328 Cb 0.30 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 1i0d h ILE 328 CO -0.22 0.00 -0.64 1.55 -0.69 0.00 0.00 178.15 178.15 1i0d h PRO 329 N -0.80 0.09 0.04 2.37 0.13 -1.78 -0.47 132.00 131.59 1i0d h PRO 329 Ca -0.04 -0.07 -0.24 0.00 -0.87 0.00 0.00 66.00 64.77 1i0d h PRO 329 Cb 0.69 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.80 1i0d h PRO 329 CO -0.01 0.70 -1.19 -0.07 -0.23 0.00 0.00 178.00 177.20 1i0d h LEU 330 N 0.07 0.12 0.00 1.56 3.38 -0.88 -3.40 115.31 116.16 1i0d h LEU 330 Ca -0.01 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1i0d h LEU 330 Cb 1.14 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 1i0d h LEU 330 CO 0.09 1.12 -1.10 0.54 0.09 0.00 0.00 178.44 179.18 1i0d n ARG 331 N -3.36 0.04 -0.02 1.13 5.12 0.36 -4.70 116.66 115.24 1i0d n ARG 331 Ca -0.05 0.01 -0.12 0.00 -1.93 0.00 0.00 57.85 55.76 1i0d n ARG 331 Cb 0.98 -0.74 -0.08 0.00 -1.16 0.00 0.00 32.46 31.46 1i0d n ARG 331 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1i0d h VAL 332 N -0.04 1.27 -0.42 1.55 2.07 -1.01 -2.17 116.25 117.49 1i0d h VAL 332 Ca -0.04 -0.83 0.01 0.00 0.82 0.00 0.00 66.70 66.66 1i0d h VAL 332 Cb 1.05 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 32.51 1i0d h VAL 332 CO -0.02 0.23 0.26 0.40 0.02 0.00 0.00 177.57 178.45 1i0d h ILE 333 N -0.22 1.06 -0.40 4.57 1.08 -1.32 -0.89 117.51 121.40 1i0d h ILE 333 Ca 0.01 -0.18 -0.07 0.00 -0.39 0.00 0.00 64.86 64.24 1i0d h ILE 333 Cb 0.36 0.49 -0.02 0.00 -3.07 0.00 0.00 36.82 34.59 1i0d h ILE 333 CO 0.00 0.10 -0.03 -0.65 -0.69 0.00 0.00 178.15 176.88 1i0d h PRO 334 N 0.52 0.64 -0.46 2.37 0.11 -1.78 -0.98 132.00 132.42 1i0d h PRO 334 Ca 0.16 -0.16 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1i0d h PRO 334 Cb -0.01 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.00 1i0d h PRO 334 CO -0.07 0.68 0.20 0.35 -0.21 0.00 0.00 178.00 178.96 1i0d h PHE 335 N 0.61 0.69 -0.46 0.65 3.04 -0.91 -0.41 116.94 120.15 1i0d h PHE 335 Ca 0.12 -0.05 -0.12 0.00 3.98 0.00 0.00 57.97 61.90 1i0d h PHE 335 Cb 0.42 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.71 1i0d h PHE 335 CO 0.02 0.57 -0.19 -0.07 -2.02 0.00 0.00 178.31 176.62 1i0d h LEU 336 N 0.60 0.93 -0.78 0.59 3.38 -0.89 -1.60 115.31 117.54 1i0d h LEU 336 Ca 0.16 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1i0d h LEU 336 Cb 0.16 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1i0d h LEU 336 CO -0.02 1.10 0.33 -0.09 0.09 0.00 0.00 178.44 179.85 1i0d h ARG 337 N 0.80 1.15 0.00 1.13 2.43 -0.90 -0.31 114.38 118.68 1i0d h ARG 337 Ca 0.11 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 1i0d h ARG 337 Cb 0.74 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1i0d h ARG 337 CO 0.06 0.92 -0.06 1.05 -1.51 0.00 0.00 179.97 180.43 1i0d h GLU 338 N 1.12 0.00 -0.17 0.20 4.11 -0.65 0.39 114.58 119.58 1i0d h GLU 338 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.69 1i0d h GLU 338 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1i0d h GLU 338 CO -0.03 0.06 0.00 1.63 0.07 0.00 0.00 179.01 180.75 1i0d n LYS 339 N -4.31 1.45 0.00 1.06 4.76 -0.52 -4.88 118.16 115.71 1i0d n LYS 339 Ca -0.03 -0.69 0.00 0.00 -2.87 0.00 0.00 58.31 54.73 1i0d n LYS 339 Cb 0.14 -1.22 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 1i0d n LYS 339 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1i0d n GLY 340 N 0.87 0.34 3.69 0.72 0.00 0.13 -5.04 105.19 105.90 1i0d n GLY 340 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1i0d n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i0d s VAL 341 N -2.00 3.97 0.61 1.61 1.01 -0.24 -4.96 120.40 120.40 1i0d s VAL 341 Ca 0.00 1.33 -0.17 0.00 0.00 0.00 0.00 61.98 63.13 1i0d s VAL 341 Cb 0.00 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 1i0d s VAL 341 CO 0.00 0.00 1.15 -2.84 0.00 0.00 0.00 175.10 173.41 1i0d s PRO 342 N 2.25 2.96 0.21 2.72 0.02 -1.26 -4.19 135.00 137.71 1i0d s PRO 342 Ca 0.60 1.61 -0.11 0.00 0.02 0.00 0.00 61.00 63.12 1i0d s PRO 342 Cb -0.28 -1.95 0.29 0.00 0.02 0.00 0.00 34.50 32.58 1i0d s PRO 342 CO 0.24 -1.17 1.65 0.37 -0.33 0.00 0.00 177.00 177.77 1i0d h GLN 343 N 0.60 0.08 0.00 5.54 5.75 -1.96 -1.31 115.11 123.81 1i0d h GLN 343 Ca -0.49 -0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 57.96 1i0d h GLN 343 Cb 1.27 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.79 1i0d h GLN 343 CO 0.55 0.05 -0.23 0.93 -2.65 0.00 0.00 178.83 177.48 1i0d h GLU 344 N 0.08 0.00 0.05 1.69 3.07 -1.99 -0.63 114.58 116.85 1i0d h GLU 344 Ca 0.32 0.00 -0.27 0.00 -0.50 0.00 0.00 59.36 58.91 1i0d h GLU 344 Cb 0.53 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.46 1i0d h GLU 344 CO -0.57 0.23 -1.11 1.15 -1.40 0.00 0.00 179.01 177.31 1i0d h THR 345 N 0.00 1.31 -0.66 1.13 2.02 -1.65 -1.14 112.91 113.91 1i0d h THR 345 Ca -0.00 -2.39 -0.02 0.00 0.77 0.00 0.00 66.41 64.77 1i0d h THR 345 Cb 0.51 2.52 -0.03 0.00 -1.74 0.00 0.00 68.15 69.41 1i0d h THR 345 CO 0.03 0.73 0.34 -0.07 0.37 0.00 0.00 175.52 176.92 1i0d h LEU 346 N 0.31 0.85 -0.63 2.58 3.38 -0.79 -0.31 115.31 120.71 1i0d h LEU 346 Ca -0.14 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.61 1i0d h LEU 346 Cb 1.76 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.28 1i0d h LEU 346 CO 0.21 0.72 -0.09 0.00 0.09 0.00 0.00 178.44 179.36 1i0d h ALA 347 N 1.16 0.83 -0.51 1.53 0.00 -1.14 -1.94 119.26 119.19 1i0d h ALA 347 Ca 0.23 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1i0d h ALA 347 Cb 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1i0d h ALA 347 CO -0.03 0.66 0.31 0.78 0.00 0.00 0.00 179.25 180.97 1i0d h GLY 348 N 0.96 0.73 1.02 0.00 0.00 -0.67 0.02 103.07 105.12 1i0d h GLY 348 Ca 0.14 -0.30 -0.10 0.00 0.00 0.00 0.00 47.33 47.07 1i0d h GLY 348 CO 0.04 0.29 -0.14 -2.22 0.00 0.00 0.00 176.54 174.51 1i0d h ILE 349 N 0.68 1.28 0.00 2.60 2.04 -0.91 0.35 117.51 123.55 1i0d h ILE 349 Ca 0.18 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.78 1i0d h ILE 349 Cb -0.02 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1i0d h ILE 349 CO -0.04 0.43 -0.53 0.71 0.00 0.00 0.00 178.15 178.73 1i0d h THR 350 N 0.67 0.00 0.00 -0.27 1.35 -1.27 -3.38 112.91 110.02 1i0d h THR 350 Ca 0.10 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 1i0d h THR 350 Cb 0.69 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1i0d h THR 350 CO 0.05 0.00 -0.58 0.52 -0.25 0.00 0.00 175.52 175.26 1i0d n VAL 351 N -2.36 0.43 0.03 6.82 0.31 -0.02 -1.38 118.33 122.17 1i0d n VAL 351 Ca 0.03 0.14 -0.13 0.00 -0.01 0.00 0.00 64.34 64.38 1i0d n VAL 351 Cb 0.47 -1.46 -0.09 0.00 -0.91 0.00 0.00 33.84 31.86 1i0d n VAL 351 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1i0d h THR 352 N 0.00 1.14 -0.21 2.52 2.02 -1.28 -2.66 112.91 114.44 1i0d h THR 352 Ca 0.00 -0.60 0.03 0.00 0.77 0.00 0.00 66.41 66.61 1i0d h THR 352 Cb 0.58 1.54 -0.03 0.00 -1.74 0.00 0.00 68.15 68.50 1i0d h THR 352 CO 0.00 0.15 0.04 0.78 0.37 0.00 0.00 175.52 176.86 1i0d h ASN 353 N -0.32 -0.00 -0.96 4.18 2.35 -1.13 -1.33 115.58 118.36 1i0d h ASN 353 Ca -0.01 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1i0d h ASN 353 Cb 0.29 0.05 -0.05 0.00 0.05 0.00 0.00 38.32 38.67 1i0d h ASN 353 CO 0.01 0.03 0.61 -0.65 -1.65 0.00 0.00 177.43 175.78 1i0d h PRO 354 N 0.12 1.29 -0.30 0.81 0.11 -1.74 -0.82 132.00 131.47 1i0d h PRO 354 Ca 0.10 -0.10 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1i0d h PRO 354 Cb 0.10 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 30.91 1i0d h PRO 354 CO -0.13 0.88 0.18 0.00 -0.21 0.00 0.00 178.00 178.71 1i0d h ALA 355 N 1.33 0.38 -0.69 -0.75 0.00 -1.08 0.41 119.26 118.87 1i0d h ALA 355 Ca 0.35 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 1i0d h ALA 355 Cb -0.10 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1i0d h ALA 355 CO -0.07 -0.12 0.16 -0.09 0.00 0.00 0.00 179.25 179.13 1i0d h ARG 356 N 0.38 1.10 -0.04 0.00 2.43 -0.97 -0.92 114.38 116.36 1i0d h ARG 356 Ca 0.11 -0.26 -0.01 0.00 -0.81 0.00 0.00 59.98 59.01 1i0d h ARG 356 Cb 0.00 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1i0d h ARG 356 CO -0.02 0.97 -0.00 0.35 -1.51 0.00 0.00 179.97 179.76 1i0d h PHE 357 N 1.04 0.08 0.00 2.20 3.57 -0.86 -3.27 116.94 119.71 1i0d h PHE 357 Ca 0.22 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.62 1i0d h PHE 357 Cb 0.37 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1i0d h PHE 357 CO 0.03 0.37 -0.37 -0.07 -2.23 0.00 0.00 178.31 176.04 1i0d h LEU 358 N -0.22 0.00 -9.48 0.59 3.38 -0.86 -3.40 115.31 105.32 1i0d h LEU 358 Ca 0.01 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.45 1i0d h LEU 358 Cb 0.34 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.12 1i0d h LEU 358 CO 0.00 0.37 1.12 -0.24 0.09 0.00 0.00 178.44 179.78 1i0d n SER 359 N -3.59 4.03 -4.71 -0.43 2.88 -0.36 -4.79 113.62 106.65 1i0d n SER 359 Ca -0.00 0.98 -0.42 0.00 -1.33 0.00 0.00 58.87 58.09 1i0d n SER 359 Cb 0.49 -1.53 -0.03 0.00 -0.75 0.00 0.00 64.21 62.38 1i0d n SER 359 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1i0d s PRO 360 N 2.98 4.17 -0.09 -1.46 0.02 -1.26 -4.88 135.00 134.48 1i0d s PRO 360 Ca 0.83 2.48 -0.02 0.00 0.02 0.00 0.00 61.00 64.31 1i0d s PRO 360 Cb -0.49 -3.25 0.04 0.00 0.02 0.00 0.00 34.50 30.82 1i0d s PRO 360 CO 0.38 -0.71 0.04 0.99 -0.33 0.00 0.00 177.00 177.38 1i0d s THR 361 N 1.60 0.14 0.20 0.99 2.01 -0.02 -4.78 115.64 115.79 1i0d s THR 361 Ca 0.74 0.11 -0.18 0.00 0.31 0.00 0.00 61.69 62.66 1i0d s THR 361 Cb -0.46 -0.46 -0.08 0.00 0.01 0.00 0.00 72.50 71.51 1i0d s THR 361 CO 0.32 0.09 0.68 -0.76 -0.69 0.00 0.00 174.62 174.26 1i0d s LEU 362 N 2.06 4.34 0.29 4.42 1.43 -1.26 -4.40 118.68 125.55 1i0d s LEU 362 Ca 0.04 1.33 -0.29 0.00 -1.03 0.00 0.00 54.13 54.17 1i0d s LEU 362 Cb -0.13 -3.51 -0.10 0.00 0.03 0.00 0.00 46.19 42.48 1i0d s LEU 362 CO -0.05 0.05 1.41 -0.60 0.23 0.00 0.00 176.35 177.38 1i0d s ARG 363 N -1.98 4.28 0.57 1.70 3.52 -1.26 -4.93 118.95 120.85 1i0d s ARG 363 Ca 0.42 2.31 -0.20 0.00 -0.13 0.00 0.00 55.73 58.12 1i0d s ARG 363 Cb -0.16 -3.08 -0.04 0.00 -1.56 0.00 0.00 34.95 30.11 1i0d s ARG 363 CO 0.20 -0.36 1.31 0.00 -0.81 0.00 0.00 175.30 175.64 1i0d s ALA 364 N -0.46 2.68 -2.00 6.12 0.00 -1.26 -5.20 121.76 121.64 1i0d s ALA 364 Ca 0.56 1.23 0.31 0.00 0.00 0.00 0.00 51.96 54.06 1i0d s ALA 364 Cb -0.42 -3.54 1.87 0.00 0.00 0.00 0.00 23.12 21.04 1i0d s ALA 364 CO 0.48 -1.36 2.20 -1.13 0.00 0.00 0.00 175.76 175.95