#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p6c s ARG 36 N 0.00 2.28 -0.13 0.11 0.52 -1.26 -3.23 118.95 117.24 1p6c s ARG 36 Ca 0.00 -0.80 -0.06 0.00 -0.52 0.00 0.00 55.73 54.35 1p6c s ARG 36 Cb 0.00 -1.94 -0.04 0.00 0.52 0.00 0.00 34.95 33.49 1p6c s ARG 36 CO 0.00 0.32 0.10 0.42 0.02 0.00 0.00 175.30 176.17 1p6c s ILE 37 N -0.07 5.20 -0.20 1.52 1.01 0.20 -4.76 121.20 124.10 1p6c s ILE 37 Ca -0.04 0.10 -0.29 0.00 0.00 0.00 0.00 60.65 60.41 1p6c s ILE 37 Cb -0.13 -3.27 0.00 0.00 0.01 0.00 0.00 42.46 39.08 1p6c s ILE 37 CO 0.03 0.59 1.03 0.20 0.00 0.00 0.00 174.94 176.79 1p6c s ASN 38 N -0.74 7.14 0.40 3.58 0.01 -1.26 -0.60 114.94 123.46 1p6c s ASN 38 Ca 0.13 1.42 0.07 0.00 -0.71 0.00 0.00 52.86 53.77 1p6c s ASN 38 Cb -0.12 -2.54 -0.08 0.00 0.41 0.00 0.00 41.25 38.92 1p6c s ASN 38 CO 0.03 -0.61 0.01 0.42 -1.51 0.00 0.00 177.10 175.44 1p6c s THR 39 N 2.90 1.90 -1.13 1.60 -4.23 -0.47 -4.35 115.64 111.86 1p6c s THR 39 Ca 0.45 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 59.08 1p6c s THR 39 Cb -0.16 -2.97 0.14 0.00 1.34 0.00 0.00 72.50 70.85 1p6c s THR 39 CO 0.09 -0.00 1.37 1.33 -0.54 0.00 0.00 174.62 176.86 1p6c n VAL 40 N -0.93 1.01 0.34 2.29 0.24 -0.02 -1.83 118.33 119.42 1p6c n VAL 40 Ca -0.05 0.25 0.06 0.00 -2.04 0.00 0.00 64.34 62.57 1p6c n VAL 40 Cb 0.67 -1.04 0.08 0.00 -1.47 0.00 0.00 33.84 32.08 1p6c n VAL 40 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1p6c n ARG 41 N -1.43 1.27 0.00 7.34 1.74 -1.26 -4.80 116.66 119.52 1p6c n ARG 41 Ca 0.04 -1.46 0.00 0.00 -0.77 0.00 0.00 57.85 55.65 1p6c n ARG 41 Cb 0.13 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 1p6c n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p6c n GLY 42 N 0.68 0.76 3.79 -0.13 0.00 -0.76 -5.05 105.19 104.47 1p6c n GLY 42 Ca 0.09 -2.24 -0.35 0.00 0.00 0.00 0.00 46.02 43.52 1p6c n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1p6c s PRO 43 N -0.83 3.94 0.08 1.61 0.04 -1.26 -1.36 135.00 137.21 1p6c s PRO 43 Ca 0.00 1.48 0.05 0.00 0.04 0.00 0.00 61.00 62.57 1p6c s PRO 43 Cb 0.00 -2.32 -0.03 0.00 0.04 0.00 0.00 34.50 32.19 1p6c s PRO 43 CO 0.00 -0.33 -0.13 0.96 0.04 0.00 0.00 177.00 177.54 1p6c s ILE 44 N -1.78 1.09 0.47 0.56 -4.36 0.23 -4.93 121.20 112.48 1p6c s ILE 44 Ca 0.63 -1.40 -0.16 0.00 -0.26 0.00 0.00 60.65 59.46 1p6c s ILE 44 Cb -0.20 -1.15 -0.08 0.00 1.25 0.00 0.00 42.46 42.27 1p6c s ILE 44 CO 0.25 -0.31 0.92 0.42 0.24 0.00 0.00 174.94 176.46 1p6c s THR 45 N -1.58 4.58 0.36 8.37 -4.23 -1.26 0.60 115.64 122.49 1p6c s THR 45 Ca 0.00 1.10 0.10 0.00 -1.18 0.00 0.00 61.69 61.72 1p6c s THR 45 Cb -0.08 -3.70 0.33 0.00 1.34 0.00 0.00 72.50 70.39 1p6c s THR 45 CO 0.02 -0.59 1.84 0.40 -0.54 0.00 0.00 174.62 175.75 1p6c h ILE 46 N 1.11 0.76 0.00 2.99 1.08 -1.94 -1.07 117.51 120.45 1p6c h ILE 46 Ca -0.47 -0.22 -0.03 0.00 -0.39 0.00 0.00 64.86 63.75 1p6c h ILE 46 Cb 1.18 0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 34.99 1p6c h ILE 46 CO 0.62 0.12 -0.15 0.77 -0.69 0.00 0.00 178.15 178.82 1p6c h SER 47 N 0.64 0.00 1.00 1.72 4.64 -1.93 -2.50 113.55 117.14 1p6c h SER 47 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1p6c h SER 47 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1p6c h SER 47 CO -0.24 0.15 -0.11 -0.62 -0.87 0.00 0.00 176.83 175.14 1p6c n GLU 48 N -3.52 0.07 -0.15 4.77 1.02 -0.41 -4.04 120.64 118.39 1p6c n GLU 48 Ca -0.01 0.05 -0.09 0.00 -0.02 0.00 0.00 57.16 57.09 1p6c n GLU 48 Cb 0.30 -1.57 -0.00 0.00 -0.02 0.00 0.00 31.44 30.15 1p6c n GLU 48 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p6c h ALA 49 N 2.88 0.57 -0.58 0.62 0.00 -1.48 -3.47 119.26 117.80 1p6c h ALA 49 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1p6c h ALA 49 Cb 0.56 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1p6c h ALA 49 CO 0.00 0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.83 1p6c n GLY 50 N -0.79 0.80 3.36 0.00 0.00 -1.26 -3.58 105.19 103.72 1p6c n GLY 50 Ca 0.01 -0.80 -0.55 0.00 0.00 0.00 0.00 46.02 44.67 1p6c n GLY 50 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1p6c n PHE 51 N 0.00 1.38 -4.77 1.61 -0.00 -1.26 -4.67 117.46 109.74 1p6c n PHE 51 Ca 0.00 0.50 -0.33 0.00 -0.00 0.00 0.00 57.45 57.62 1p6c n PHE 51 Cb 0.00 -2.42 -0.14 0.00 -0.00 0.00 0.00 39.48 36.92 1p6c n PHE 51 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1p6c s THR 52 N 6.78 3.02 -0.37 -2.13 2.01 -0.88 -0.96 115.64 123.11 1p6c s THR 52 Ca 1.15 -0.67 -0.14 0.00 0.31 0.00 0.00 61.69 62.34 1p6c s THR 52 Cb -1.15 -2.27 0.00 0.00 0.01 0.00 0.00 72.50 69.09 1p6c s THR 52 CO 0.57 0.52 0.28 -0.76 -0.69 0.00 0.00 174.62 174.54 1p6c s LEU 53 N 0.37 4.80 0.00 4.42 1.43 -0.47 -4.86 118.68 124.36 1p6c s LEU 53 Ca -0.11 -0.64 0.28 0.00 -1.03 0.00 0.00 54.13 52.63 1p6c s LEU 53 Cb -0.16 -2.16 1.05 0.00 0.03 0.00 0.00 46.19 44.95 1p6c s LEU 53 CO 0.06 -0.34 1.75 0.35 0.23 0.00 0.00 176.35 178.39 1p6c n THR 54 N 5.14 0.00 -3.43 5.49 -2.24 -1.26 -1.27 114.28 116.71 1p6c n THR 54 Ca -0.12 -0.07 -0.21 0.00 -2.27 0.00 0.00 64.05 61.37 1p6c n THR 54 Cb 0.48 0.05 -0.11 0.00 -2.10 0.00 0.00 70.33 68.66 1p6c n THR 54 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1p6c s HIS 55 N -2.53 -0.09 0.30 4.78 5.65 -1.26 -4.71 115.29 117.44 1p6c s HIS 55 Ca 0.26 -0.67 0.03 0.00 0.25 0.00 0.00 55.06 54.93 1p6c s HIS 55 Cb 0.20 -0.61 -0.01 0.00 -1.18 0.00 0.00 32.58 30.97 1p6c s HIS 55 CO 0.50 -0.90 0.34 0.39 -0.65 0.00 0.00 174.74 174.42 1p6c n GLU 56 N 4.91 0.49 -3.74 2.88 -0.58 -0.73 -1.55 120.64 122.32 1p6c n GLU 56 Ca 0.02 -2.74 -0.13 0.00 -0.42 0.00 0.00 57.16 53.88 1p6c n GLU 56 Cb 0.44 2.42 -0.10 0.00 -0.57 0.00 0.00 31.44 33.62 1p6c n GLU 56 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1p6c s HIS 57 N -3.17 -0.44 -0.01 -0.32 3.76 -0.64 -1.73 115.29 112.75 1p6c s HIS 57 Ca 0.31 1.07 -0.19 0.00 -0.15 0.00 0.00 55.06 56.10 1p6c s HIS 57 Cb 0.01 0.15 -0.33 0.00 1.11 0.00 0.00 32.58 33.51 1p6c s HIS 57 CO 0.22 -0.21 0.96 0.82 -0.85 0.00 0.00 174.74 175.67 1p6c h ILE 58 N 4.52 1.39 -3.17 0.60 1.08 -1.95 -3.31 117.51 116.67 1p6c h ILE 58 Ca -0.27 -2.61 -0.19 0.00 -0.39 0.00 0.00 64.86 61.40 1p6c h ILE 58 Cb 1.18 3.11 -0.28 0.00 -3.07 0.00 0.00 36.82 37.76 1p6c h ILE 58 CO 0.25 0.76 -0.49 0.00 -0.69 0.00 0.00 178.15 177.99 1p6c s GLY 60 N 0.56 2.05 0.00 0.00 0.00 0.85 -4.79 107.32 105.99 1p6c s GLY 60 Ca -0.04 -2.58 0.00 0.00 0.00 0.00 0.00 44.72 42.10 1p6c s GLY 60 CO -0.03 1.09 0.00 -1.26 0.00 0.00 0.00 173.10 172.90 1p6c n SER 61 N 4.73 0.00 -4.10 1.64 2.88 -0.51 0.03 113.62 118.29 1p6c n SER 61 Ca -0.05 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.40 1p6c n SER 61 Cb 0.41 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.77 1p6c n SER 61 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1p6c s SER 62 N 1.00 0.73 0.14 -3.46 0.01 -1.22 -4.00 113.70 106.90 1p6c s SER 62 Ca 0.00 -0.87 -0.33 0.00 1.31 0.00 0.00 55.95 56.05 1p6c s SER 62 Cb 0.00 0.13 -0.13 0.00 0.21 0.00 0.00 66.02 66.23 1p6c s SER 62 CO 0.00 -0.46 1.67 0.00 0.41 0.00 0.00 173.24 174.86 1p6c n ALA 63 N 0.44 1.73 0.00 1.44 0.00 -1.25 -1.98 120.51 120.89 1p6c n ALA 63 Ca -0.16 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1p6c n ALA 63 Cb 0.59 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.61 1p6c n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p6c n GLY 64 N 3.74 2.68 0.05 0.00 0.00 -1.26 -4.91 105.19 105.49 1p6c n GLY 64 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 1p6c n GLY 64 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1p6c h PHE 65 N 0.00 0.05 -0.67 1.61 3.57 -1.76 -1.51 116.94 118.24 1p6c h PHE 65 Ca 0.00 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1p6c h PHE 65 Cb 0.00 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.69 1p6c h PHE 65 CO 0.00 0.06 0.44 1.25 -2.23 0.00 0.00 178.31 177.83 1p6c h LEU 66 N 0.03 0.74 -0.44 0.59 5.85 -1.88 -0.72 115.31 119.48 1p6c h LEU 66 Ca 0.01 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1p6c h LEU 66 Cb 0.02 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1p6c h LEU 66 CO -0.00 0.53 -0.33 0.03 -0.34 0.00 0.00 178.44 178.32 1p6c h ARG 67 N 0.87 0.00 0.00 1.25 3.08 -1.86 -3.09 114.38 114.62 1p6c h ARG 67 Ca 0.25 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 60.01 1p6c h ARG 67 Cb -0.05 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 29.95 1p6c h ARG 67 CO -0.06 0.33 -1.71 0.00 -1.07 0.00 0.00 179.97 177.46 1p6c n ALA 68 N -2.21 1.51 -3.08 0.04 0.00 -0.60 -4.68 120.51 111.49 1p6c n ALA 68 Ca 0.01 -0.77 -0.16 0.00 0.00 0.00 0.00 53.44 52.53 1p6c n ALA 68 Cb 0.59 -0.84 -0.00 0.00 0.00 0.00 0.00 19.45 19.19 1p6c n ALA 68 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1p6c n TRP 69 N -3.03 -0.61 0.14 0.00 -0.00 -0.34 -4.94 117.44 108.65 1p6c n TRP 69 Ca -0.17 -3.38 0.04 0.00 -0.00 0.00 0.00 57.50 53.99 1p6c n TRP 69 Cb 1.04 0.09 0.46 0.00 -0.00 0.00 0.00 31.31 32.90 1p6c n TRP 69 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 1p6c h PRO 70 N 3.08 0.20 0.00 5.87 0.13 -1.72 -1.74 132.00 137.82 1p6c h PRO 70 Ca 0.05 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1p6c h PRO 70 Cb 1.00 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.09 1p6c h PRO 70 CO 0.41 0.28 -0.00 0.93 -0.23 0.00 0.00 178.00 179.39 1p6c h GLU 71 N 0.20 0.00 -0.37 0.86 3.07 -1.90 0.96 114.58 117.41 1p6c h GLU 71 Ca 0.05 0.00 0.11 0.00 -0.50 0.00 0.00 59.36 59.01 1p6c h GLU 71 Cb 0.24 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 1p6c h GLU 71 CO 0.01 0.00 0.30 0.35 -1.40 0.00 0.00 179.01 178.27 1p6c h PHE 72 N 0.00 0.00 -0.54 4.33 3.57 -1.72 0.18 116.94 122.75 1p6c h PHE 72 Ca -0.00 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1p6c h PHE 72 Cb 0.01 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 1p6c h PHE 72 CO 0.00 0.00 0.04 1.19 -2.23 0.00 0.00 178.31 177.31 1p6c n PHE 73 N -4.18 1.95 0.00 0.41 3.72 0.33 -4.95 117.46 114.73 1p6c n PHE 73 Ca 0.06 -0.83 0.00 0.00 -0.05 0.00 0.00 57.45 56.63 1p6c n PHE 73 Cb 0.48 -0.51 0.00 0.00 -0.94 0.00 0.00 39.48 38.51 1p6c n PHE 73 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1p6c n GLY 74 N 0.31 2.06 3.61 1.37 0.00 0.05 -4.30 105.19 108.29 1p6c n GLY 74 Ca 0.29 -0.39 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 1p6c n GLY 74 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p6c s SER 75 N 0.00 -0.05 0.22 1.61 1.04 -1.22 -4.46 113.70 110.84 1p6c s SER 75 Ca 0.00 -0.03 -0.04 0.00 0.48 0.00 0.00 55.95 56.36 1p6c s SER 75 Cb 0.00 0.08 0.20 0.00 0.10 0.00 0.00 66.02 66.40 1p6c s SER 75 CO 0.00 -0.14 1.64 -0.09 0.98 0.00 0.00 173.24 175.64 1p6c h ARG 76 N 2.00 0.77 -0.63 4.02 2.43 -1.87 -0.82 114.38 120.29 1p6c h ARG 76 Ca -0.17 -0.30 -0.05 0.00 -0.81 0.00 0.00 59.98 58.65 1p6c h ARG 76 Cb 1.17 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.65 1p6c h ARG 76 CO 0.24 0.91 0.21 -0.22 -1.51 0.00 0.00 179.97 179.60 1p6c h LYS 77 N 0.68 0.96 -0.19 0.20 3.64 -1.95 0.10 116.57 120.02 1p6c h LYS 77 Ca 0.10 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1p6c h LYS 77 Cb 0.70 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1p6c h LYS 77 CO 0.05 0.84 0.08 0.00 -2.27 0.00 0.00 179.45 178.15 1p6c h ALA 78 N 1.08 0.24 -0.21 5.00 0.00 -1.77 -1.41 119.26 122.19 1p6c h ALA 78 Ca 0.20 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1p6c h ALA 78 Cb 0.27 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1p6c h ALA 78 CO -0.01 -0.18 -0.01 1.25 0.00 0.00 0.00 179.25 180.30 1p6c h LEU 79 N 0.16 -0.11 -0.41 0.00 5.85 -0.50 -1.75 115.31 118.55 1p6c h LEU 79 Ca 0.06 0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.91 1p6c h LEU 79 Cb 0.15 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 1p6c h LEU 79 CO -0.01 -0.03 -0.04 0.00 -0.34 0.00 0.00 178.44 178.03 1p6c h ALA 80 N 1.18 0.34 -0.53 1.25 0.00 -0.64 -0.05 119.26 120.82 1p6c h ALA 80 Ca 0.10 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1p6c h ALA 80 Cb 0.13 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1p6c h ALA 80 CO -0.18 -0.42 0.30 0.93 0.00 0.00 0.00 179.25 179.89 1p6c h GLU 81 N 0.06 0.71 -0.33 0.00 5.08 -0.88 -0.30 114.58 118.92 1p6c h GLU 81 Ca 0.20 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1p6c h GLU 81 Cb 0.30 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1p6c h GLU 81 CO -0.38 0.51 -0.06 -0.22 -1.00 0.00 0.00 179.01 177.87 1p6c h LYS 82 N 0.72 0.61 -0.65 2.33 3.64 -0.42 -1.85 116.57 120.95 1p6c h LYS 82 Ca 0.19 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1p6c h LYS 82 Cb -0.00 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 1p6c h LYS 82 CO -0.03 0.78 0.35 0.00 -2.27 0.00 0.00 179.45 178.28 1p6c h ALA 83 N 0.82 0.84 -0.59 5.00 0.00 -0.29 -2.50 119.26 122.53 1p6c h ALA 83 Ca 0.09 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1p6c h ALA 83 Cb 0.54 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1p6c h ALA 83 CO 0.03 0.36 0.22 0.28 0.00 0.00 0.00 179.25 180.13 1p6c h VAL 84 N 0.89 1.23 0.56 0.00 2.07 -0.98 -1.86 116.25 118.16 1p6c h VAL 84 Ca 0.23 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 1p6c h VAL 84 Cb 0.05 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1p6c h VAL 84 CO -0.04 0.29 -0.40 0.03 0.02 0.00 0.00 177.57 177.48 1p6c h ARG 85 N 0.83 -0.88 -0.16 1.57 3.08 -1.10 -1.02 114.38 116.70 1p6c h ARG 85 Ca 0.20 0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.35 1p6c h ARG 85 Cb 0.24 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1p6c h ARG 85 CO -0.01 -0.58 0.15 0.78 -1.07 0.00 0.00 179.97 179.24 1p6c h GLY 86 N -0.91 0.00 1.78 0.04 0.00 -1.44 -0.87 103.07 101.67 1p6c h GLY 86 Ca -0.07 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.04 1p6c h GLY 86 CO 0.04 0.00 -0.98 1.41 0.00 0.00 0.00 176.54 177.01 1p6c h LEU 87 N 0.00 0.25 -0.86 3.11 3.38 -1.07 -2.08 115.31 118.04 1p6c h LEU 87 Ca 0.07 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 1p6c h LEU 87 Cb 0.38 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1p6c h LEU 87 CO -0.00 1.09 -0.42 0.03 0.09 0.00 0.00 178.44 179.23 1p6c h ARG 88 N 0.08 0.32 -0.21 1.13 3.08 0.18 0.78 114.38 119.74 1p6c h ARG 88 Ca -0.06 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.77 1p6c h ARG 88 Cb 1.65 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.70 1p6c h ARG 88 CO 0.15 0.69 -0.12 0.00 -1.07 0.00 0.00 179.97 179.62 1p6c h ARG 89 N 0.27 0.46 -0.49 0.04 3.08 -1.34 0.12 114.38 116.51 1p6c h ARG 89 Ca 0.02 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 1p6c h ARG 89 Cb 0.85 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.87 1p6c h ARG 89 CO 0.07 0.75 0.29 0.00 -1.07 0.00 0.00 179.97 180.01 1p6c h ALA 90 N 0.69 0.63 -0.04 0.04 0.00 -1.16 -2.40 119.26 117.02 1p6c h ALA 90 Ca 0.04 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1p6c h ALA 90 Cb 0.62 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1p6c h ALA 90 CO 0.03 0.13 -0.17 -0.09 0.00 0.00 0.00 179.25 179.15 1p6c h ARG 91 N 0.66 -0.26 -0.93 0.00 2.43 -0.73 -1.67 114.38 113.88 1p6c h ARG 91 Ca 0.18 0.02 0.28 0.00 -0.81 0.00 0.00 59.98 59.64 1p6c h ARG 91 Cb 0.00 0.06 -0.15 0.00 -0.42 0.00 0.00 29.97 29.46 1p6c h ARG 91 CO -0.03 -0.17 0.30 0.00 -1.51 0.00 0.00 179.97 178.56 1p6c h ALA 92 N 0.69 1.48 0.00 2.80 0.00 -0.28 0.33 119.26 124.29 1p6c h ALA 92 Ca 0.07 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1p6c h ALA 92 Cb 0.36 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1p6c h ALA 92 CO -0.19 -0.56 0.00 0.00 0.00 0.00 0.00 179.25 178.50 1p6c n ALA 93 N -2.65 2.05 0.00 0.00 0.00 -0.67 -4.91 120.51 114.33 1p6c n ALA 93 Ca 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1p6c n ALA 93 Cb 0.82 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1p6c n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p6c n GLY 94 N 0.58 1.66 3.72 0.00 0.00 0.12 -4.92 105.19 106.35 1p6c n GLY 94 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1p6c n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p6c s VAL 95 N -2.04 3.09 -0.08 1.61 1.01 -0.98 -4.44 120.40 118.57 1p6c s VAL 95 Ca 0.00 0.79 0.06 0.00 0.00 0.00 0.00 61.98 62.83 1p6c s VAL 95 Cb 0.00 -3.51 -0.09 0.00 0.00 0.00 0.00 36.38 32.79 1p6c s VAL 95 CO 0.00 0.07 0.01 0.54 0.00 0.00 0.00 175.10 175.71 1p6c n ARG 96 N 3.86 2.38 -4.19 2.72 1.74 -0.30 -4.11 116.66 118.76 1p6c n ARG 96 Ca 0.12 0.01 -0.18 0.00 -0.77 0.00 0.00 57.85 57.03 1p6c n ARG 96 Cb 0.41 -1.19 -0.12 0.00 -1.02 0.00 0.00 32.46 30.54 1p6c n ARG 96 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1p6c s THR 97 N -2.18 1.00 0.00 0.55 2.01 -0.14 -1.47 115.64 115.41 1p6c s THR 97 Ca -0.05 -1.18 0.01 0.00 0.31 0.00 0.00 61.69 60.78 1p6c s THR 97 Cb 0.02 -0.96 -0.01 0.00 0.01 0.00 0.00 72.50 71.57 1p6c s THR 97 CO 0.29 -0.20 -0.04 0.27 -0.69 0.00 0.00 174.62 174.25 1p6c s ILE 98 N -1.18 0.33 -0.28 1.82 -4.36 -0.09 -1.37 121.20 116.07 1p6c s ILE 98 Ca -0.03 -0.26 -0.08 0.00 -0.26 0.00 0.00 60.65 60.03 1p6c s ILE 98 Cb -0.09 -0.30 -0.01 0.00 1.25 0.00 0.00 42.46 43.31 1p6c s ILE 98 CO 0.02 0.04 0.10 -0.69 0.24 0.00 0.00 174.94 174.64 1p6c s VAL 99 N -0.22 4.30 -0.45 8.37 1.01 -0.40 -0.18 120.40 132.83 1p6c s VAL 99 Ca 0.00 -0.38 -0.19 0.00 0.00 0.00 0.00 61.98 61.41 1p6c s VAL 99 Cb -0.02 -3.12 0.03 0.00 0.00 0.00 0.00 36.38 33.27 1p6c s VAL 99 CO -0.00 0.19 0.57 -0.62 0.00 0.00 0.00 175.10 175.24 1p6c s ASP 100 N 1.58 6.25 -0.04 3.32 -1.08 0.72 -1.78 116.67 125.64 1p6c s ASP 100 Ca 0.05 -0.61 0.03 0.00 -0.52 0.00 0.00 52.55 51.50 1p6c s ASP 100 Cb -0.16 -2.28 0.15 0.00 -1.46 0.00 0.00 42.92 39.17 1p6c s ASP 100 CO 0.04 -0.75 0.74 1.33 0.52 0.00 0.00 175.17 177.05 1p6c n VAL 101 N 5.65 0.52 -2.39 1.11 0.24 -0.70 -3.38 118.33 119.37 1p6c n VAL 101 Ca -0.05 -0.26 -0.43 0.00 -2.04 0.00 0.00 64.34 61.56 1p6c n VAL 101 Cb 0.47 -0.45 -0.02 0.00 -1.47 0.00 0.00 33.84 32.37 1p6c n VAL 101 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1p6c s SER 102 N -0.16 6.66 0.78 -1.34 0.01 -1.26 -4.95 113.70 113.44 1p6c s SER 102 Ca 0.10 1.28 -0.07 0.00 1.31 0.00 0.00 55.95 58.57 1p6c s SER 102 Cb 0.08 -2.54 0.12 0.00 0.21 0.00 0.00 66.02 63.89 1p6c s SER 102 CO 0.03 -1.07 1.09 0.42 0.41 0.00 0.00 173.24 174.11 1p6c s THR 103 N 4.39 2.16 0.23 1.44 -4.23 -1.26 -4.48 115.64 113.90 1p6c s THR 103 Ca 0.58 -0.31 -0.14 0.00 -1.18 0.00 0.00 61.69 60.63 1p6c s THR 103 Cb -0.18 -2.85 0.29 0.00 1.34 0.00 0.00 72.50 71.10 1p6c s THR 103 CO 0.23 0.00 1.58 0.15 -0.54 0.00 0.00 174.62 176.04 1p6c h PHE 104 N -0.85 -0.69 0.00 3.99 3.57 -1.86 0.27 116.94 121.38 1p6c h PHE 104 Ca -0.42 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.17 1p6c h PHE 104 Cb 1.28 0.43 0.00 0.00 2.79 0.00 0.00 35.95 40.44 1p6c h PHE 104 CO -0.26 -0.38 0.00 -0.40 -2.23 0.00 0.00 178.31 175.04 1p6c n ASP 105 N -5.51 0.00 -0.99 0.41 5.75 -1.26 -1.03 116.55 113.93 1p6c n ASP 105 Ca 0.10 -0.26 0.12 0.00 -0.01 0.00 0.00 54.79 54.74 1p6c n ASP 105 Cb 0.41 -0.15 0.21 0.00 -1.03 0.00 0.00 41.12 40.56 1p6c n ASP 105 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1p6c n ILE 106 N -1.15 0.25 -0.98 2.12 5.41 0.96 -4.18 119.36 121.80 1p6c n ILE 106 Ca 0.11 -0.58 0.00 0.00 1.00 0.00 0.00 62.75 63.27 1p6c n ILE 106 Cb 0.10 1.09 0.00 0.00 -0.71 0.00 0.00 39.64 40.12 1p6c n ILE 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1p6c n GLY 107 N 1.39 0.44 3.55 7.39 0.00 -0.20 -1.42 105.19 116.35 1p6c n GLY 107 Ca 0.17 -0.64 -0.54 0.00 0.00 0.00 0.00 46.02 45.01 1p6c n GLY 107 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1p6c n ARG 108 N -2.98 0.72 -3.79 1.61 0.63 -1.19 -4.75 116.66 106.90 1p6c n ARG 108 Ca 0.00 0.26 -0.30 0.00 -0.92 0.00 0.00 57.85 56.89 1p6c n ARG 108 Cb 0.00 -1.83 -0.13 0.00 0.45 0.00 0.00 32.46 30.95 1p6c n ARG 108 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1p6c s ASP 109 N 0.25 3.90 0.42 6.15 -1.08 -1.26 -4.91 116.67 120.14 1p6c s ASP 109 Ca 0.86 -2.67 0.21 0.00 -0.52 0.00 0.00 52.55 50.42 1p6c s ASP 109 Cb -1.06 -1.22 1.16 0.00 -1.46 0.00 0.00 42.92 40.34 1p6c s ASP 109 CO 0.51 -0.27 1.80 0.58 0.52 0.00 0.00 175.17 178.31 1p6c h VAL 110 N 5.43 0.55 -0.44 1.11 2.07 -1.98 0.16 116.25 123.14 1p6c h VAL 110 Ca -0.04 -0.12 -0.11 0.00 0.82 0.00 0.00 66.70 67.25 1p6c h VAL 110 Cb 0.92 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1p6c h VAL 110 CO 0.54 0.06 -0.18 0.77 0.02 0.00 0.00 177.57 178.78 1p6c h SER 111 N 0.34 0.86 -0.42 0.57 4.64 -1.99 -0.79 113.55 116.75 1p6c h SER 111 Ca 0.56 -0.30 -0.03 0.00 -0.47 0.00 0.00 61.79 61.55 1p6c h SER 111 Cb 1.52 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 63.36 1p6c h SER 111 CO -0.23 1.02 0.15 0.25 -0.87 0.00 0.00 176.83 177.16 1p6c h LEU 112 N 0.75 0.59 -0.23 5.97 5.85 -1.13 -1.74 115.31 125.37 1p6c h LEU 112 Ca 0.11 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.69 1p6c h LEU 112 Cb 0.70 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 1p6c h LEU 112 CO 0.05 0.62 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.61 1p6c h LEU 113 N 0.53 -0.33 -0.38 2.25 3.38 -1.17 -1.14 115.31 118.46 1p6c h LEU 113 Ca 0.14 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.20 1p6c h LEU 113 Cb 0.23 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1p6c h LEU 113 CO -0.01 -0.13 0.23 0.00 0.09 0.00 0.00 178.44 178.63 1p6c h ALA 114 N 1.15 0.48 -0.39 1.53 0.00 -0.95 0.25 119.26 121.33 1p6c h ALA 114 Ca 0.12 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1p6c h ALA 114 Cb 0.24 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1p6c h ALA 114 CO -0.27 -0.10 0.17 1.49 0.00 0.00 0.00 179.25 180.54 1p6c h GLU 115 N 0.47 0.35 0.00 0.00 4.81 -0.79 -1.27 114.58 118.15 1p6c h GLU 115 Ca 0.15 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 1p6c h GLU 115 Cb -0.01 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1p6c h GLU 115 CO -0.06 0.23 -0.23 -0.39 -0.73 0.00 0.00 179.01 177.84 1p6c h VAL 116 N 0.36 0.43 -0.71 0.32 -1.51 -0.87 -2.55 116.25 111.73 1p6c h VAL 116 Ca 0.17 -1.38 -0.06 0.00 -1.23 0.00 0.00 66.70 64.19 1p6c h VAL 116 Cb 0.11 2.02 -0.03 0.00 -2.13 0.00 0.00 31.29 31.26 1p6c h VAL 116 CO -0.14 0.22 0.19 -1.28 -1.23 0.00 0.00 177.57 175.33 1p6c h SER 117 N 0.00 1.05 -0.57 4.19 0.87 -0.33 -2.30 113.55 116.46 1p6c h SER 117 Ca -0.00 -0.21 -0.03 0.00 -1.23 0.00 0.00 61.79 60.31 1p6c h SER 117 Cb 1.01 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.67 1p6c h SER 117 CO 0.03 1.00 0.22 0.03 -0.53 0.00 0.00 176.83 177.58 1p6c h ARG 118 N 1.06 0.85 -0.07 2.24 3.08 -0.93 0.16 114.38 120.77 1p6c h ARG 118 Ca 0.23 -0.16 -0.21 0.00 0.07 0.00 0.00 59.98 59.91 1p6c h ARG 118 Cb 0.34 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1p6c h ARG 118 CO -0.00 0.74 -0.81 0.00 -1.07 0.00 0.00 179.97 178.82 1p6c h ALA 119 N 1.07 0.45 0.00 0.04 0.00 -1.36 -3.26 119.26 116.20 1p6c h ALA 119 Ca 0.19 -0.64 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 1p6c h ALA 119 Cb 0.21 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1p6c h ALA 119 CO -0.01 0.75 -1.07 0.00 0.00 0.00 0.00 179.25 178.92 1p6c h ALA 120 N 0.77 0.61 -4.79 0.00 0.00 -1.45 -3.48 119.26 110.91 1p6c h ALA 120 Ca -0.05 -0.38 -0.27 0.00 0.00 0.00 0.00 54.91 54.21 1p6c h ALA 120 Cb 1.42 0.11 0.12 0.00 0.00 0.00 0.00 17.79 19.44 1p6c h ALA 120 CO 0.15 0.42 -0.57 -3.47 0.00 0.00 0.00 179.25 175.77 1p6c n ASP 121 N -2.83 -2.97 -4.23 0.00 2.03 0.02 -4.77 116.55 103.79 1p6c n ASP 121 Ca -0.04 -0.46 -0.29 0.00 0.52 0.00 0.00 54.79 54.52 1p6c n ASP 121 Cb 0.68 -4.05 -0.16 0.00 -0.72 0.00 0.00 41.12 36.87 1p6c n ASP 121 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1p6c s VAL 122 N -3.27 1.81 0.21 5.18 1.01 -1.05 -5.04 120.40 119.26 1p6c s VAL 122 Ca 0.13 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 60.86 1p6c s VAL 122 Cb -0.06 -1.53 -0.08 0.00 0.00 0.00 0.00 36.38 34.71 1p6c s VAL 122 CO 0.56 0.51 0.99 -1.00 0.00 0.00 0.00 175.10 176.16 1p6c s HIS 123 N -0.26 3.85 -0.08 5.22 3.76 -0.54 -4.57 115.29 122.67 1p6c s HIS 123 Ca 0.01 1.83 0.03 0.00 -0.15 0.00 0.00 55.06 56.78 1p6c s HIS 123 Cb -0.11 -3.07 0.01 0.00 1.11 0.00 0.00 32.58 30.51 1p6c s HIS 123 CO 0.02 0.14 -0.17 0.42 -0.85 0.00 0.00 174.74 174.29 1p6c s ILE 124 N -0.85 1.53 -0.21 0.60 1.01 -1.26 -0.92 121.20 121.11 1p6c s ILE 124 Ca 0.44 -0.71 -0.08 0.00 0.00 0.00 0.00 60.65 60.29 1p6c s ILE 124 Cb -0.27 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 1p6c s ILE 124 CO 0.33 0.44 0.09 -0.69 0.00 0.00 0.00 174.94 175.11 1p6c s VAL 125 N 0.50 4.88 0.45 2.92 1.01 0.74 -0.84 120.40 130.06 1p6c s VAL 125 Ca -0.16 0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1p6c s VAL 125 Cb -0.16 -3.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 1p6c s VAL 125 CO 0.06 0.42 0.67 0.00 0.00 0.00 0.00 175.10 176.24 1p6c s ALA 126 N 0.70 3.75 0.19 5.51 0.00 -1.26 -0.20 121.76 130.44 1p6c s ALA 126 Ca 0.05 -1.04 0.07 0.00 0.00 0.00 0.00 51.96 51.04 1p6c s ALA 126 Cb -0.13 -2.14 -0.05 0.00 0.00 0.00 0.00 23.12 20.80 1p6c s ALA 126 CO 0.02 -0.36 -0.15 0.00 0.00 0.00 0.00 175.76 175.27 1p6c s ALA 127 N -2.55 1.94 0.30 0.00 0.00 -1.22 -0.28 121.76 119.96 1p6c s ALA 127 Ca 0.48 -1.60 0.01 0.00 0.00 0.00 0.00 51.96 50.85 1p6c s ALA 127 Cb -0.10 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.94 1p6c s ALA 127 CO 0.38 0.08 0.04 -2.37 0.00 0.00 0.00 175.76 173.89 1p6c n THR 128 N -0.21 0.00 0.00 0.00 5.66 -0.76 -4.70 114.28 114.27 1p6c n THR 128 Ca -0.09 -1.38 0.00 0.00 -3.05 0.00 0.00 64.05 59.53 1p6c n THR 128 Cb 0.60 0.19 0.00 0.00 -1.55 0.00 0.00 70.33 69.57 1p6c n THR 128 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1p6c n GLY 129 N 1.40 -1.23 2.94 1.09 0.00 -1.26 -4.47 105.19 103.65 1p6c n GLY 129 Ca -0.10 -2.19 -0.10 0.00 0.00 0.00 0.00 46.02 43.62 1p6c n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p6c s LEU 130 N 0.00 2.13 0.00 0.99 1.43 -1.26 -4.15 118.68 117.82 1p6c s LEU 130 Ca 0.00 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1p6c s LEU 130 Cb 0.00 0.07 0.00 0.00 0.03 0.00 0.00 46.19 46.29 1p6c s LEU 130 CO 0.00 -0.18 0.00 1.87 0.23 0.00 0.00 176.35 178.27 1p6c n TRP 131 N 2.20 0.00 -1.24 0.29 -0.00 -1.26 -3.70 117.44 113.73 1p6c n TRP 131 Ca -0.19 0.00 -0.06 0.00 -0.00 0.00 0.00 57.50 57.25 1p6c n TRP 131 Cb 0.57 0.00 0.23 0.00 -0.00 0.00 0.00 31.31 32.11 1p6c n TRP 131 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 177.69 179.66 1p6c n PHE 132 N 0.00 1.75 -2.55 5.87 1.16 -1.26 -4.52 117.46 117.91 1p6c n PHE 132 Ca 0.00 -1.44 -0.14 0.00 -1.87 0.00 0.00 57.45 54.00 1p6c n PHE 132 Cb 0.00 -0.59 0.02 0.00 -1.61 0.00 0.00 39.48 37.30 1p6c n PHE 132 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 1p6c n ASP 133 N -0.82 2.88 -4.77 5.98 2.03 -1.26 -5.10 116.55 115.49 1p6c n ASP 133 Ca 0.38 -2.99 -0.39 0.00 0.52 0.00 0.00 54.79 52.31 1p6c n ASP 133 Cb 1.22 -0.47 -0.03 0.00 -0.72 0.00 0.00 41.12 41.12 1p6c n ASP 133 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1p6c s PRO 134 N -3.46 4.27 0.66 -0.67 0.04 -1.26 -4.88 135.00 129.70 1p6c s PRO 134 Ca 0.36 1.88 -0.10 0.00 0.04 0.00 0.00 61.00 63.19 1p6c s PRO 134 Cb 0.41 -2.88 0.00 0.00 0.04 0.00 0.00 34.50 32.07 1p6c s PRO 134 CO -0.04 -0.14 1.02 -1.25 0.04 0.00 0.00 177.00 176.63 1p6c s PRO 135 N -1.99 2.99 0.29 0.56 0.04 -1.26 -4.69 135.00 130.94 1p6c s PRO 135 Ca 0.52 0.36 -0.05 0.00 0.04 0.00 0.00 61.00 61.87 1p6c s PRO 135 Cb -0.32 -2.11 0.55 0.00 0.04 0.00 0.00 34.50 32.66 1p6c s PRO 135 CO 0.41 -0.86 1.57 -0.07 0.04 0.00 0.00 177.00 178.09 1p6c h LEU 136 N -0.45 -0.75 -2.24 -3.56 3.38 -1.98 1.27 115.31 110.99 1p6c h LEU 136 Ca -0.45 0.29 0.05 0.00 0.09 0.00 0.00 57.88 57.86 1p6c h LEU 136 Cb 1.25 0.56 -0.01 0.00 0.09 0.00 0.00 40.66 42.55 1p6c h LEU 136 CO 0.63 -0.33 0.22 0.28 0.09 0.00 0.00 178.44 179.33 1p6c h SER 137 N 0.00 0.00 0.00 -0.43 0.02 -2.00 -2.31 113.55 108.84 1p6c h SER 137 Ca 0.51 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 61.15 1p6c h SER 137 Cb 0.90 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.39 1p6c h SER 137 CO -0.97 0.00 -1.70 0.23 -1.14 0.00 0.00 176.83 173.25 1p6c n MET 138 N -3.65 0.57 -0.11 3.45 2.81 0.42 -4.38 117.12 116.23 1p6c n MET 138 Ca 0.01 0.47 0.27 0.00 -1.81 0.00 0.00 57.70 56.64 1p6c n MET 138 Cb 0.34 -1.66 0.70 0.00 -0.71 0.00 0.00 33.22 31.90 1p6c n MET 138 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1p6c h ARG 139 N -1.00 0.00 -0.13 0.03 3.08 -0.69 -0.72 114.38 114.95 1p6c h ARG 139 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1p6c h ARG 139 Cb 1.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.46 1p6c h ARG 139 CO -0.28 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 179.90 1p6c n LEU 140 N -3.89 1.57 -4.92 3.04 4.77 -0.90 -4.94 117.00 111.73 1p6c n LEU 140 Ca 0.17 -0.63 -0.26 0.00 -0.03 0.00 0.00 56.01 55.25 1p6c n LEU 140 Cb 0.98 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 42.01 1p6c n LEU 140 CO 0.33 0.32 0.46 -0.13 -1.33 0.00 0.00 177.39 177.04 1p6c s ARG 141 N -1.83 3.03 0.45 3.23 1.81 -0.28 -5.09 118.95 120.27 1p6c s ARG 141 Ca 0.33 -0.10 0.02 0.00 -1.72 0.00 0.00 55.73 54.26 1p6c s ARG 141 Cb 0.18 -2.35 0.00 0.00 -0.45 0.00 0.00 34.95 32.33 1p6c s ARG 141 CO 0.27 -0.54 0.66 -1.54 -0.68 0.00 0.00 175.30 173.47 1p6c s SER 142 N -4.26 5.74 0.42 0.23 1.04 -1.26 -4.90 113.70 110.72 1p6c s SER 142 Ca 0.52 0.14 0.13 0.00 0.48 0.00 0.00 55.95 57.22 1p6c s SER 142 Cb -0.10 -1.34 0.98 0.00 0.10 0.00 0.00 66.02 65.65 1p6c s SER 142 CO 0.43 -0.75 1.97 1.62 0.98 0.00 0.00 173.24 177.50 1p6c h VAL 143 N 0.41 0.91 -0.05 5.02 3.04 -1.99 0.25 116.25 123.84 1p6c h VAL 143 Ca -0.45 -0.16 -0.16 0.00 -1.01 0.00 0.00 66.70 64.91 1p6c h VAL 143 Cb 1.26 0.39 -0.01 0.00 -2.01 0.00 0.00 31.29 30.92 1p6c h VAL 143 CO 0.55 0.09 -0.69 -0.33 -1.01 0.00 0.00 177.57 176.18 1p6c h GLU 144 N 0.47 0.24 -0.03 4.17 3.07 -1.95 -2.26 114.58 118.29 1p6c h GLU 144 Ca 0.29 -0.19 -0.03 0.00 -0.50 0.00 0.00 59.36 58.93 1p6c h GLU 144 Cb 0.52 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1p6c h GLU 144 CO -0.09 0.84 -0.08 0.93 -1.40 0.00 0.00 179.01 179.21 1p6c h GLU 145 N 0.17 0.11 -0.93 2.33 5.08 -1.03 -2.99 114.58 117.31 1p6c h GLU 145 Ca -0.02 -0.08 0.15 0.00 -1.00 0.00 0.00 59.36 58.41 1p6c h GLU 145 Cb 1.24 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 30.42 1p6c h GLU 145 CO 0.11 0.68 0.60 -0.07 -1.00 0.00 0.00 179.01 179.32 1p6c h LEU 146 N -0.43 0.71 -1.02 1.33 3.38 -0.76 -0.66 115.31 117.86 1p6c h LEU 146 Ca -0.00 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.08 1p6c h LEU 146 Cb 0.68 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 1p6c h LEU 146 CO 0.02 0.34 0.65 0.74 0.09 0.00 0.00 178.44 180.28 1p6c h THR 147 N 0.75 1.11 -0.29 0.22 2.02 -1.27 -1.52 112.91 113.93 1p6c h THR 147 Ca 0.48 -0.41 -0.06 0.00 0.77 0.00 0.00 66.41 67.19 1p6c h THR 147 Cb 0.73 -0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1p6c h THR 147 CO -0.24 0.22 -0.05 1.56 0.37 0.00 0.00 175.52 177.37 1p6c h GLN 148 N 1.19 0.54 -0.11 6.66 1.08 -1.02 -0.95 115.11 122.50 1p6c h GLN 148 Ca 0.42 -0.20 -0.00 0.00 -1.45 0.00 0.00 58.65 57.42 1p6c h GLN 148 Cb 0.13 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 1p6c h GLN 148 CO -0.16 0.73 0.07 0.35 -0.95 0.00 0.00 178.83 178.87 1p6c h PHE 149 N 0.31 0.15 -0.84 2.96 3.57 -0.90 -0.17 116.94 122.01 1p6c h PHE 149 Ca 0.07 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 1p6c h PHE 149 Cb 0.52 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.18 1p6c h PHE 149 CO 0.05 0.14 0.39 0.74 -2.23 0.00 0.00 178.31 177.40 1p6c h PHE 150 N 0.11 1.22 -0.32 0.41 0.04 -1.18 -1.97 116.94 115.26 1p6c h PHE 150 Ca 0.04 -0.07 -0.07 0.00 2.80 0.00 0.00 57.97 60.67 1p6c h PHE 150 Cb 0.04 -0.38 -0.02 0.00 2.20 0.00 0.00 35.95 37.79 1p6c h PHE 150 CO -0.05 0.89 -0.11 -0.07 -0.60 0.00 0.00 178.31 178.37 1p6c h LEU 151 N 1.20 0.51 -0.25 1.54 3.38 -0.87 -2.71 115.31 118.12 1p6c h LEU 151 Ca 0.29 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.17 1p6c h LEU 151 Cb 0.14 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1p6c h LEU 151 CO -0.03 0.66 -0.05 -0.09 0.09 0.00 0.00 178.44 179.01 1p6c h ARG 152 N 0.49 0.01 -0.11 1.13 2.43 -0.28 0.60 114.38 118.65 1p6c h ARG 152 Ca 0.09 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 1p6c h ARG 152 Cb 0.48 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1p6c h ARG 152 CO 0.03 0.01 -0.17 0.93 -1.51 0.00 0.00 179.97 179.26 1p6c h GLU 153 N 0.01 0.17 0.09 0.20 5.08 -1.31 0.40 114.58 119.23 1p6c h GLU 153 Ca 0.12 -0.04 -0.32 0.00 -1.00 0.00 0.00 59.36 58.12 1p6c h GLU 153 Cb 0.18 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1p6c h GLU 153 CO -0.24 0.34 -1.68 0.82 -1.00 0.00 0.00 179.01 177.25 1p6c h ILE 154 N 0.16 0.96 0.02 3.13 2.04 -1.11 -2.41 117.51 120.30 1p6c h ILE 154 Ca 0.03 -2.67 -0.39 0.00 1.00 0.00 0.00 64.86 62.83 1p6c h ILE 154 Cb 0.40 2.62 -0.06 0.00 -0.74 0.00 0.00 36.82 39.04 1p6c h ILE 154 CO 0.03 0.76 -2.25 0.00 0.00 0.00 0.00 178.15 176.69 1p6c n GLN 155 N -3.36 0.64 -0.09 2.37 6.02 0.20 -4.35 117.38 118.81 1p6c n GLN 155 Ca -0.20 0.27 -0.21 0.00 -0.01 0.00 0.00 57.00 56.85 1p6c n GLN 155 Cb 1.04 -1.57 -0.12 0.00 1.02 0.00 0.00 30.24 30.61 1p6c n GLN 155 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 1p6c h TYR 156 N -0.47 0.06 0.00 1.08 3.20 -1.01 -3.50 116.97 116.33 1p6c h TYR 156 Ca -0.57 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.26 1p6c h TYR 156 Cb 1.74 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.01 1p6c h TYR 156 CO 0.01 1.46 0.00 0.41 -1.64 0.00 0.00 178.16 178.40 1p6c n GLY 157 N 1.50 3.09 3.68 1.82 0.00 0.11 -4.46 105.19 110.93 1p6c n GLY 157 Ca -0.29 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.42 1p6c n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p6c s ILE 158 N -2.09 4.85 0.00 -0.61 1.01 0.38 -4.21 121.20 120.53 1p6c s ILE 158 Ca 0.00 1.75 0.00 0.00 0.00 0.00 0.00 60.65 62.40 1p6c s ILE 158 Cb 0.00 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.28 1p6c s ILE 158 CO 0.00 0.02 0.00 -0.62 0.00 0.00 0.00 174.94 174.34 1p6c n GLU 159 N 5.19 0.00 -0.24 2.79 1.02 -1.26 -1.11 120.64 127.03 1p6c n GLU 159 Ca 0.06 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.26 1p6c n GLU 159 Cb 0.49 0.00 0.17 0.00 -0.02 0.00 0.00 31.44 32.08 1p6c n GLU 159 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1p6c n ASP 160 N 5.45 3.09 0.15 1.62 5.75 -1.26 -4.68 116.55 126.67 1p6c n ASP 160 Ca 0.00 -2.51 0.10 0.00 -0.01 0.00 0.00 54.79 52.37 1p6c n ASP 160 Cb 0.00 -0.34 0.07 0.00 -1.03 0.00 0.00 41.12 39.81 1p6c n ASP 160 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1p6c h THR 161 N 1.43 0.14 0.00 2.12 1.35 -1.47 -3.47 112.91 113.01 1p6c h THR 161 Ca 0.00 -1.23 0.00 0.00 -0.55 0.00 0.00 66.41 64.63 1p6c h THR 161 Cb 1.00 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 1p6c h THR 161 CO 0.08 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 176.05 1p6c n GLY 162 N 1.17 2.14 3.66 5.82 0.00 -1.25 -4.97 105.19 111.76 1p6c n GLY 162 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1p6c n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p6c s ILE 163 N -2.84 3.96 0.13 -0.61 1.01 -1.26 -4.77 121.20 116.82 1p6c s ILE 163 Ca 0.00 1.16 -0.09 0.00 0.00 0.00 0.00 60.65 61.72 1p6c s ILE 163 Cb 0.00 -3.77 -0.06 0.00 0.01 0.00 0.00 42.46 38.64 1p6c s ILE 163 CO 0.00 -0.13 0.43 -0.13 0.00 0.00 0.00 174.94 175.12 1p6c s ARG 164 N 3.81 3.75 0.34 2.79 0.52 -1.26 -0.47 118.95 128.43 1p6c s ARG 164 Ca 0.63 0.16 -0.22 0.00 -0.52 0.00 0.00 55.73 55.78 1p6c s ARG 164 Cb -0.26 -2.89 -0.10 0.00 0.52 0.00 0.00 34.95 32.21 1p6c s ARG 164 CO 0.22 0.49 0.88 0.00 0.02 0.00 0.00 175.30 176.91 1p6c s ALA 165 N -1.54 3.21 -1.12 2.13 0.00 -0.91 -4.62 121.76 118.91 1p6c s ALA 165 Ca 0.38 0.37 0.11 0.00 0.00 0.00 0.00 51.96 52.81 1p6c s ALA 165 Cb -0.13 -3.06 0.20 0.00 0.00 0.00 0.00 23.12 20.13 1p6c s ALA 165 CO 0.20 0.21 1.06 0.41 0.00 0.00 0.00 175.76 177.64 1p6c n GLY 166 N 0.12 1.27 3.54 0.00 0.00 0.62 -4.71 105.19 106.04 1p6c n GLY 166 Ca 0.03 -0.34 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 1p6c n GLY 166 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1p6c s ILE 167 N -0.96 0.00 0.24 -0.61 2.07 -1.21 -4.45 121.20 116.29 1p6c s ILE 167 Ca 0.18 -0.19 0.00 0.00 -1.41 0.00 0.00 60.65 59.23 1p6c s ILE 167 Cb 0.10 -1.24 0.00 0.00 0.13 0.00 0.00 42.46 41.46 1p6c s ILE 167 CO 0.15 0.00 0.01 -0.38 -1.91 0.00 0.00 174.94 172.80 1p6c n ILE 168 N -0.35 0.00 0.00 2.00 5.41 -0.70 -1.82 119.36 123.90 1p6c n ILE 168 Ca -0.11 -1.13 0.00 0.00 1.00 0.00 0.00 62.75 62.51 1p6c n ILE 168 Cb 0.63 0.20 0.00 0.00 -0.71 0.00 0.00 39.64 39.76 1p6c n ILE 168 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1p6c n VAL 170 N -0.62 0.00 -3.69 1.39 0.24 -0.81 -1.25 118.33 113.58 1p6c n VAL 170 Ca -0.10 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.09 1p6c n VAL 170 Cb 0.30 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.61 1p6c n VAL 170 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1p6c s ALA 171 N -2.00 -0.87 0.01 2.33 0.00 -1.24 -1.25 121.76 118.73 1p6c s ALA 171 Ca 0.00 0.11 -0.10 0.00 0.00 0.00 0.00 51.96 51.96 1p6c s ALA 171 Cb 0.00 0.43 0.01 0.00 0.00 0.00 0.00 23.12 23.56 1p6c s ALA 171 CO 0.00 -0.49 0.21 0.95 0.00 0.00 0.00 175.76 176.43 1p6c s THR 172 N -2.88 0.08 -0.42 0.00 -4.23 -1.15 -4.93 115.64 102.11 1p6c s THR 172 Ca -0.03 -0.69 0.10 0.00 -1.18 0.00 0.00 61.69 59.89 1p6c s THR 172 Cb 0.00 -0.65 0.41 0.00 1.34 0.00 0.00 72.50 73.60 1p6c s THR 172 CO -0.05 -0.38 0.98 0.35 -0.54 0.00 0.00 174.62 174.98 1p6c n THR 173 N 1.13 1.71 0.00 3.99 -2.24 -1.26 -3.80 114.28 113.81 1p6c n THR 173 Ca -0.21 -4.44 0.00 0.00 -2.27 0.00 0.00 64.05 57.13 1p6c n THR 173 Cb 0.57 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1p6c n THR 173 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p6c n GLY 174 N -0.20 0.22 3.69 3.38 0.00 -1.26 -4.92 105.19 106.10 1p6c n GLY 174 Ca 0.26 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 1p6c n GLY 174 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1p6c n LYS 175 N 0.00 2.83 -1.75 1.61 4.81 -1.26 -4.86 118.16 119.54 1p6c n LYS 175 Ca 0.00 1.03 -0.42 0.00 -0.87 0.00 0.00 58.31 58.05 1p6c n LYS 175 Cb 0.00 -2.93 -0.00 0.00 0.02 0.00 0.00 35.03 32.11 1p6c n LYS 175 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1p6c n ALA 176 N 5.73 2.11 -1.90 3.14 0.00 -1.26 -5.02 120.51 123.31 1p6c n ALA 176 Ca 0.18 0.35 -0.29 0.00 0.00 0.00 0.00 53.44 53.69 1p6c n ALA 176 Cb 0.38 -2.38 0.08 0.00 0.00 0.00 0.00 19.45 17.53 1p6c n ALA 176 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1p6c s THR 177 N -0.93 2.17 0.37 0.00 -4.23 -1.26 -4.87 115.64 106.89 1p6c s THR 177 Ca 0.56 0.01 0.11 0.00 -1.18 0.00 0.00 61.69 61.18 1p6c s THR 177 Cb -0.51 -3.04 0.11 0.00 1.34 0.00 0.00 72.50 70.40 1p6c s THR 177 CO 0.61 -0.06 1.85 -0.65 -0.54 0.00 0.00 174.62 175.83 1p6c h PRO 178 N -0.97 0.12 0.01 3.99 0.11 -1.99 -1.21 132.00 132.07 1p6c h PRO 178 Ca -0.46 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 1p6c h PRO 178 Cb 1.32 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1p6c h PRO 178 CO 0.65 0.40 -0.01 0.35 -0.21 0.00 0.00 178.00 179.18 1p6c h PHE 179 N 0.11 -0.02 -0.94 0.65 3.57 -1.95 -2.20 116.94 116.16 1p6c h PHE 179 Ca 0.02 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.66 1p6c h PHE 179 Cb 0.56 0.01 -0.08 0.00 2.79 0.00 0.00 35.95 39.22 1p6c h PHE 179 CO 0.00 0.39 0.60 1.96 -2.23 0.00 0.00 178.31 179.03 1p6c h GLN 180 N -0.42 0.75 -0.69 1.11 4.20 -1.88 0.16 115.11 118.34 1p6c h GLN 180 Ca -0.00 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.67 1p6c h GLN 180 Cb 0.41 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 1p6c h GLN 180 CO 0.00 0.49 0.45 0.93 -0.67 0.00 0.00 178.83 180.04 1p6c h GLU 181 N 0.77 0.89 -0.81 1.46 5.08 -0.95 -0.38 114.58 120.65 1p6c h GLU 181 Ca 0.48 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.75 1p6c h GLU 181 Cb 0.72 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 1p6c h GLU 181 CO -0.25 0.59 0.35 -0.07 -1.00 0.00 0.00 179.01 178.63 1p6c h LEU 182 N 0.92 1.09 -0.50 1.33 3.38 -0.13 -2.01 115.31 119.38 1p6c h LEU 182 Ca 0.26 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1p6c h LEU 182 Cb -0.09 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.36 1p6c h LEU 182 CO -0.06 0.94 0.15 0.58 0.09 0.00 0.00 178.44 180.14 1p6c h VAL 183 N 1.17 1.23 -0.43 1.22 2.07 -0.01 -0.15 116.25 121.35 1p6c h VAL 183 Ca 0.27 -0.78 -0.05 0.00 0.82 0.00 0.00 66.70 66.97 1p6c h VAL 183 Cb 0.17 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1p6c h VAL 183 CO -0.03 0.28 0.05 -0.07 0.02 0.00 0.00 177.57 177.83 1p6c h LEU 184 N 0.67 0.63 0.06 2.57 4.07 -0.93 -0.12 115.31 122.26 1p6c h LEU 184 Ca 0.16 -0.12 -0.00 0.00 0.08 0.00 0.00 57.88 58.00 1p6c h LEU 184 Cb 0.28 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.86 1p6c h LEU 184 CO -0.00 0.66 -0.03 0.11 -1.08 0.00 0.00 178.44 178.10 1p6c h LYS 185 N 0.64 -0.08 -0.56 1.13 1.57 -0.82 -0.94 116.57 117.50 1p6c h LYS 185 Ca 0.14 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1p6c h LYS 185 Cb 0.32 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 1p6c h LYS 185 CO 0.01 0.22 0.32 0.00 -0.57 0.00 0.00 179.45 179.43 1p6c h ALA 186 N 0.52 1.52 0.28 3.86 0.00 -0.88 0.78 119.26 125.33 1p6c h ALA 186 Ca -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1p6c h ALA 186 Cb 0.34 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1p6c h ALA 186 CO 0.01 0.41 -0.13 0.00 0.00 0.00 0.00 179.25 179.54 1p6c h ALA 187 N 1.59 -0.37 -0.75 0.00 0.00 -0.82 0.36 119.26 119.27 1p6c h ALA 187 Ca 0.20 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.13 1p6c h ALA 187 Cb -0.01 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 1p6c h ALA 187 CO -0.04 -0.70 0.38 0.00 0.00 0.00 0.00 179.25 178.89 1p6c h ALA 188 N 0.35 1.05 -0.44 0.00 0.00 -0.72 -0.09 119.26 119.40 1p6c h ALA 188 Ca -0.04 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1p6c h ALA 188 Cb 0.29 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1p6c h ALA 188 CO 0.06 -0.04 -0.20 0.00 0.00 0.00 0.00 179.25 179.08 1p6c h ARG 189 N 0.63 0.88 -0.66 0.00 3.08 0.02 -2.21 114.38 116.11 1p6c h ARG 189 Ca 0.37 -0.36 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 1p6c h ARG 189 Cb 0.41 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 1p6c h ARG 189 CO -0.28 1.00 0.14 0.00 -1.07 0.00 0.00 179.97 179.76 1p6c h ALA 190 N 0.99 1.00 -0.73 0.04 0.00 0.27 -2.76 119.26 118.08 1p6c h ALA 190 Ca 0.11 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1p6c h ALA 190 Cb 0.74 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1p6c h ALA 190 CO 0.06 0.65 0.47 1.03 0.00 0.00 0.00 179.25 181.45 1p6c h SER 191 N 1.01 0.84 -0.70 0.00 0.87 -0.73 -2.08 113.55 112.76 1p6c h SER 191 Ca 0.21 -0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 1p6c h SER 191 Cb 0.38 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 1p6c h SER 191 CO 0.00 0.62 0.35 -0.07 -0.53 0.00 0.00 176.83 177.21 1p6c h LEU 192 N 0.99 0.91 -0.73 2.23 3.38 -1.22 0.49 115.31 121.35 1p6c h LEU 192 Ca 0.26 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 1p6c h LEU 192 Cb -0.09 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 1p6c h LEU 192 CO -0.06 0.78 -0.59 0.00 0.09 0.00 0.00 178.44 178.66 1p6c h ALA 193 N 1.17 0.93 0.00 1.53 0.00 -1.33 -3.38 119.26 118.18 1p6c h ALA 193 Ca 0.24 -0.54 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 1p6c h ALA 193 Cb 0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1p6c h ALA 193 CO -0.03 0.73 -1.80 0.25 0.00 0.00 0.00 179.25 178.39 1p6c n THR 194 N -3.87 0.51 -0.01 0.00 -2.24 -0.80 -5.02 114.28 102.87 1p6c n THR 194 Ca -0.02 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1p6c n THR 194 Cb 0.60 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1p6c n THR 194 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p6c n GLY 195 N 1.96 1.19 3.75 3.38 0.00 0.17 -4.61 105.19 111.03 1p6c n GLY 195 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1p6c n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p6c s VAL 196 N -2.41 3.29 0.87 1.61 1.01 -1.24 0.11 120.40 123.64 1p6c s VAL 196 Ca 0.00 1.13 -0.12 0.00 0.00 0.00 0.00 61.98 63.00 1p6c s VAL 196 Cb 0.00 -3.72 0.11 0.00 0.00 0.00 0.00 36.38 32.77 1p6c s VAL 196 CO 0.00 0.20 1.09 -2.16 0.00 0.00 0.00 175.10 174.24 1p6c s PRO 197 N -0.61 1.49 -0.07 2.72 0.04 -1.26 -4.65 135.00 132.66 1p6c s PRO 197 Ca 0.52 0.75 0.05 0.00 0.04 0.00 0.00 61.00 62.37 1p6c s PRO 197 Cb -0.35 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 1p6c s PRO 197 CO 0.40 -2.06 -0.24 0.08 0.04 0.00 0.00 177.00 175.23 1p6c s VAL 198 N -3.01 1.98 -0.00 -0.36 1.01 0.10 -1.72 120.40 118.41 1p6c s VAL 198 Ca 0.63 -1.01 0.06 0.00 0.00 0.00 0.00 61.98 61.65 1p6c s VAL 198 Cb -0.17 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 1p6c s VAL 198 CO 0.56 0.55 -0.18 0.28 0.00 0.00 0.00 175.10 176.31 1p6c s THR 199 N 0.04 1.43 0.19 3.92 -1.32 -0.38 -0.69 115.64 118.83 1p6c s THR 199 Ca -0.09 -0.84 0.06 0.00 -1.21 0.00 0.00 61.69 59.61 1p6c s THR 199 Cb -0.15 -1.21 -0.05 0.00 -1.51 0.00 0.00 72.50 69.59 1p6c s THR 199 CO 0.05 0.35 -0.11 0.42 -2.21 0.00 0.00 174.62 173.12 1p6c s THR 200 N -0.50 1.44 -0.11 5.08 -4.23 -0.53 -1.93 115.64 114.86 1p6c s THR 200 Ca 0.07 -2.13 -0.05 0.00 -1.18 0.00 0.00 61.69 58.39 1p6c s THR 200 Cb -0.07 -2.02 -0.04 0.00 1.34 0.00 0.00 72.50 71.71 1p6c s THR 200 CO -0.00 -0.61 0.09 -2.28 -0.54 0.00 0.00 174.62 171.28 1p6c s HIS 201 N -3.16 3.43 0.18 3.99 2.46 -0.38 -1.65 115.29 120.17 1p6c s HIS 201 Ca 0.21 0.39 -0.03 0.00 0.47 0.00 0.00 55.06 56.11 1p6c s HIS 201 Cb 0.01 -1.90 -0.03 0.00 -0.13 0.00 0.00 32.58 30.53 1p6c s HIS 201 CO 0.05 0.62 0.16 0.95 -2.47 0.00 0.00 174.74 174.04 1p6c s THR 202 N -0.90 0.04 -1.05 0.89 -4.23 -1.24 -2.96 115.64 106.19 1p6c s THR 202 Ca 0.14 -1.86 -0.06 0.00 -1.18 0.00 0.00 61.69 58.73 1p6c s THR 202 Cb -0.12 -2.27 0.27 0.00 1.34 0.00 0.00 72.50 71.72 1p6c s THR 202 CO 0.03 -0.17 1.06 0.00 -0.54 0.00 0.00 174.62 175.00 1p6c n ALA 203 N -0.22 4.22 -0.26 3.99 0.00 -1.25 -4.82 120.51 122.18 1p6c n ALA 203 Ca -0.01 -4.67 0.05 0.00 0.00 0.00 0.00 53.44 48.81 1p6c n ALA 203 Cb 0.65 -2.21 0.12 0.00 0.00 0.00 0.00 19.45 18.01 1p6c n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p6c n ALA 204 N 2.38 0.21 0.28 0.00 0.00 -1.26 0.35 120.51 122.46 1p6c n ALA 204 Ca 0.24 0.80 0.18 0.00 0.00 0.00 0.00 53.44 54.65 1p6c n ALA 204 Cb 0.38 -0.49 0.95 0.00 0.00 0.00 0.00 19.45 20.28 1p6c n ALA 204 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1p6c h SER 205 N 0.00 0.00 -0.51 0.00 4.64 -1.92 0.91 113.55 116.67 1p6c h SER 205 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1p6c h SER 205 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1p6c h SER 205 CO -0.74 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.22 1p6c n GLN 206 N -3.57 2.57 -1.88 4.77 6.02 0.16 -4.95 117.38 120.50 1p6c n GLN 206 Ca -0.01 -2.40 -0.19 0.00 -0.01 0.00 0.00 57.00 54.40 1p6c n GLN 206 Cb 0.19 -1.51 -0.05 0.00 1.02 0.00 0.00 30.24 29.89 1p6c n GLN 206 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1p6c n ARG 207 N 1.47 -1.37 -0.49 -1.09 1.74 0.31 -4.85 116.66 112.39 1p6c n ARG 207 Ca 0.21 1.05 0.41 0.00 -0.77 0.00 0.00 57.85 58.74 1p6c n ARG 207 Cb 0.59 -5.43 0.69 0.00 -1.02 0.00 0.00 32.46 27.29 1p6c n ARG 207 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1p6c h ASP 208 N 0.00 0.19 -1.04 0.55 5.19 -1.77 0.03 116.42 119.58 1p6c h ASP 208 Ca -0.40 0.13 0.26 0.00 -0.62 0.00 0.00 57.03 56.40 1p6c h ASP 208 Cb 1.26 0.12 -0.11 0.00 0.18 0.00 0.00 39.33 40.78 1p6c h ASP 208 CO 0.54 -0.19 0.65 1.23 -3.12 0.00 0.00 179.24 178.34 1p6c h GLY 209 N 0.03 1.48 0.98 2.75 0.00 -1.88 -1.17 103.07 105.26 1p6c h GLY 209 Ca 0.86 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.90 1p6c h GLY 209 CO -0.38 -0.19 0.13 0.83 0.00 0.00 0.00 176.54 176.94 1p6c h GLU 210 N 0.45 0.80 0.00 4.80 5.08 -1.36 -1.26 114.58 123.10 1p6c h GLU 210 Ca 0.62 -0.19 -0.13 0.00 -1.00 0.00 0.00 59.36 58.66 1p6c h GLU 210 Cb 1.44 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.56 1p6c h GLU 210 CO -0.37 0.77 -0.64 -0.56 -1.00 0.00 0.00 179.01 177.21 1p6c h GLN 211 N 0.69 0.00 -0.54 2.33 3.07 -1.40 -2.37 115.11 116.89 1p6c h GLN 211 Ca 0.16 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.80 1p6c h GLN 211 Cb 0.32 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.86 1p6c h GLN 211 CO -0.00 0.64 -0.04 1.96 0.09 0.00 0.00 178.83 181.48 1p6c h GLN 212 N 0.00 0.98 -0.31 0.06 4.20 -1.06 -1.95 115.11 117.03 1p6c h GLN 212 Ca -0.01 -0.34 -0.00 0.00 0.06 0.00 0.00 58.65 58.37 1p6c h GLN 212 Cb 1.25 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.93 1p6c h GLN 212 CO 0.08 1.01 0.20 0.00 -0.67 0.00 0.00 178.83 179.45 1p6c h ALA 213 N 0.94 0.40 -0.29 3.87 0.00 -1.12 -0.52 119.26 122.54 1p6c h ALA 213 Ca 0.15 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1p6c h ALA 213 Cb 0.59 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 1p6c h ALA 213 CO 0.04 -0.11 -0.18 0.00 0.00 0.00 0.00 179.25 179.00 1p6c h ALA 214 N 1.09 0.03 -0.18 0.00 0.00 -1.20 0.72 119.26 119.71 1p6c h ALA 214 Ca 0.11 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1p6c h ALA 214 Cb -0.01 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1p6c h ALA 214 CO -0.02 -0.58 0.10 0.82 0.00 0.00 0.00 179.25 179.57 1p6c h ILE 215 N -0.15 1.10 -0.83 0.00 2.04 -1.05 -1.89 117.51 116.72 1p6c h ILE 215 Ca 0.15 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1p6c h ILE 215 Cb 0.38 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 1p6c h ILE 215 CO -0.38 0.09 0.49 -0.26 0.00 0.00 0.00 178.15 178.09 1p6c h PHE 216 N 0.20 1.11 -0.26 1.37 0.04 -0.22 -2.39 116.94 116.78 1p6c h PHE 216 Ca 0.06 -0.01 -0.11 0.00 2.80 0.00 0.00 57.97 60.72 1p6c h PHE 216 Cb 0.06 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 37.84 1p6c h PHE 216 CO -0.04 0.74 -0.28 0.93 -0.60 0.00 0.00 178.31 179.06 1p6c h GLU 217 N 1.15 0.53 0.00 1.51 5.08 0.67 -1.70 114.58 121.82 1p6c h GLU 217 Ca 0.30 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1p6c h GLU 217 Cb -0.03 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1p6c h GLU 217 CO -0.05 0.76 -0.10 0.66 -1.00 0.00 0.00 179.01 179.28 1p6c h SER 218 N 0.46 0.00 0.01 1.42 4.64 -0.85 -0.98 113.55 118.25 1p6c h SER 218 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1p6c h SER 218 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1p6c h SER 218 CO 0.06 0.10 -0.06 -0.62 -0.87 0.00 0.00 176.83 175.44 1p6c n GLU 219 N -3.49 1.68 -0.24 4.77 -0.58 -0.96 -4.93 120.64 116.91 1p6c n GLU 219 Ca -0.01 -1.12 0.00 0.00 -0.42 0.00 0.00 57.16 55.60 1p6c n GLU 219 Cb 0.24 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 1p6c n GLU 219 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p6c n GLY 220 N 1.25 0.69 3.73 0.62 0.00 -0.37 -4.96 105.19 106.14 1p6c n GLY 220 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1p6c n GLY 220 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1p6c s LEU 221 N 0.00 4.44 -0.03 0.99 2.96 -0.68 -5.01 118.68 121.35 1p6c s LEU 221 Ca 0.00 2.13 -0.29 0.00 -0.22 0.00 0.00 54.13 55.74 1p6c s LEU 221 Cb 0.00 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.07 1p6c s LEU 221 CO 0.00 -0.36 0.97 -0.55 -1.32 0.00 0.00 176.35 175.09 1p6c s SER 222 N 0.33 7.31 0.58 3.68 0.15 -1.26 -4.45 113.70 120.04 1p6c s SER 222 Ca 0.54 1.59 0.30 0.00 0.70 0.00 0.00 55.95 59.07 1p6c s SER 222 Cb -0.31 -2.56 1.45 0.00 -1.71 0.00 0.00 66.02 62.89 1p6c s SER 222 CO 0.34 -0.30 1.85 -0.65 1.20 0.00 0.00 173.24 175.68 1p6c h PRO 223 N 6.88 0.00 0.00 5.44 0.11 -1.89 0.44 132.00 142.99 1p6c h PRO 223 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1p6c h PRO 223 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1p6c h PRO 223 CO 0.78 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.44 1p6c n SER 224 N -3.83 0.00 -0.46 -2.05 3.41 -1.23 -1.32 113.62 108.14 1p6c n SER 224 Ca 0.12 -0.61 0.05 0.00 -0.26 0.00 0.00 58.87 58.18 1p6c n SER 224 Cb 0.82 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.84 1p6c n SER 224 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1p6c n ARG 225 N -0.93 1.13 -5.04 4.33 5.12 0.15 -4.93 116.66 116.48 1p6c n ARG 225 Ca 0.11 -1.37 -0.28 0.00 -1.93 0.00 0.00 57.85 54.38 1p6c n ARG 225 Cb 0.05 -1.21 -0.16 0.00 -1.16 0.00 0.00 32.46 29.98 1p6c n ARG 225 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1p6c s VAL 226 N -0.90 1.68 -0.21 1.55 1.01 -0.43 0.03 120.40 123.12 1p6c s VAL 226 Ca 0.15 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.23 1p6c s VAL 226 Cb 0.09 -1.40 0.03 0.00 0.00 0.00 0.00 36.38 35.10 1p6c s VAL 226 CO 0.13 0.48 -0.15 0.00 0.00 0.00 0.00 175.10 175.56 1p6c s ILE 228 N 1.27 4.57 0.74 0.00 -1.09 -0.47 -1.45 121.20 124.78 1p6c s ILE 228 Ca 0.01 -0.28 -0.10 0.00 -2.23 0.00 0.00 60.65 58.05 1p6c s ILE 228 Cb -0.15 -4.50 0.05 0.00 -1.58 0.00 0.00 42.46 36.28 1p6c s ILE 228 CO -0.09 -1.11 1.10 -0.83 -1.23 0.00 0.00 174.94 172.78 1p6c s GLY 229 N 3.11 1.62 -1.83 6.18 0.00 -0.66 -0.98 107.32 114.76 1p6c s GLY 229 Ca 0.21 -0.63 0.00 0.00 0.00 0.00 0.00 44.72 44.30 1p6c s GLY 229 CO 0.13 -0.20 0.00 1.42 0.00 0.00 0.00 173.10 174.45 1p6c n HIS 230 N -3.10 -0.33 0.31 1.90 8.25 -1.15 -3.69 115.22 117.40 1p6c n HIS 230 Ca 0.07 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.69 1p6c n HIS 230 Cb 0.60 -3.35 0.70 0.00 1.12 0.00 0.00 29.99 29.06 1p6c n HIS 230 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1p6c h SER 231 N 0.00 0.00 0.20 0.41 0.02 -0.83 -1.12 113.55 112.22 1p6c h SER 231 Ca -0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1p6c h SER 231 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1p6c h SER 231 CO 0.55 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.34 1p6c n ASP 232 N -2.66 0.00 -0.06 3.07 5.75 -1.24 -3.17 116.55 118.24 1p6c n ASP 232 Ca 0.00 -0.48 0.16 0.00 -0.01 0.00 0.00 54.79 54.45 1p6c n ASP 232 Cb 0.19 -0.12 0.89 0.00 -1.03 0.00 0.00 41.12 41.05 1p6c n ASP 232 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1p6c n ASP 233 N -1.12 0.19 -4.34 -1.12 8.00 -0.42 -4.80 116.55 112.92 1p6c n ASP 233 Ca 0.16 -1.08 -0.21 0.00 0.71 0.00 0.00 54.79 54.38 1p6c n ASP 233 Cb 0.13 -0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.13 1p6c n ASP 233 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1p6c s THR 234 N -2.00 1.82 -1.83 -3.53 -1.32 -1.19 -4.60 115.64 102.99 1p6c s THR 234 Ca 0.46 -2.05 0.15 0.00 -1.21 0.00 0.00 61.69 59.04 1p6c s THR 234 Cb 0.22 -1.94 0.17 0.00 -1.51 0.00 0.00 72.50 69.44 1p6c s THR 234 CO 0.36 -0.42 1.04 0.47 -2.21 0.00 0.00 174.62 173.86 1p6c n ASP 235 N -0.00 2.44 -4.57 8.08 8.00 -1.26 -4.88 116.55 124.35 1p6c n ASP 235 Ca -0.11 -1.70 -0.38 0.00 0.71 0.00 0.00 54.79 53.32 1p6c n ASP 235 Cb 0.58 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.61 1p6c n ASP 235 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1p6c s ASP 236 N -1.24 6.19 0.50 -2.24 -1.08 -1.26 -4.82 116.67 112.71 1p6c s ASP 236 Ca 0.20 -1.72 0.16 0.00 -0.52 0.00 0.00 52.55 50.67 1p6c s ASP 236 Cb 0.13 -2.58 1.21 0.00 -1.46 0.00 0.00 42.92 40.23 1p6c s ASP 236 CO 0.20 -1.82 2.11 0.25 0.52 0.00 0.00 175.17 176.42 1p6c h LEU 237 N 14.25 0.09 -0.87 -1.34 5.85 -2.00 -1.04 115.31 130.26 1p6c h LEU 237 Ca 0.28 -0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.89 1p6c h LEU 237 Cb 0.95 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1p6c h LEU 237 CO 1.38 0.06 -0.32 0.77 -0.34 0.00 0.00 178.44 179.99 1p6c h SER 238 N 0.11 0.47 -0.53 1.25 4.64 -1.99 0.16 113.55 117.66 1p6c h SER 238 Ca 0.07 -0.18 -0.09 0.00 -0.47 0.00 0.00 61.79 61.13 1p6c h SER 238 Cb 0.16 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 1p6c h SER 238 CO -0.01 0.77 -0.02 0.22 -0.87 0.00 0.00 176.83 176.92 1p6c h TYR 239 N 0.40 1.04 -0.24 4.77 3.20 -1.60 -2.80 116.97 121.73 1p6c h TYR 239 Ca 0.05 -0.19 -0.07 0.00 3.14 0.00 0.00 58.73 61.66 1p6c h TYR 239 Cb 0.75 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1p6c h TYR 239 CO 0.02 0.96 -0.12 -0.07 -1.64 0.00 0.00 178.16 177.31 1p6c h LEU 240 N 0.82 0.52 -1.49 2.82 3.38 -1.12 -3.09 115.31 117.15 1p6c h LEU 240 Ca 0.15 -0.41 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 1p6c h LEU 240 Cb 0.56 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1p6c h LEU 240 CO 0.03 0.82 -0.26 0.71 0.09 0.00 0.00 178.44 179.83 1p6c h THR 241 N 0.23 1.13 -0.64 0.22 1.35 -0.70 -1.37 112.91 113.13 1p6c h THR 241 Ca 0.05 -0.90 -0.09 0.00 -0.55 0.00 0.00 66.41 64.92 1p6c h THR 241 Cb 0.62 1.49 -0.02 0.00 -1.73 0.00 0.00 68.15 68.51 1p6c h THR 241 CO 0.04 0.25 0.04 0.00 -0.25 0.00 0.00 175.52 175.60 1p6c h ALA 242 N 1.74 0.85 -0.14 6.62 0.00 -1.43 0.70 119.26 127.60 1p6c h ALA 242 Ca -0.00 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.43 1p6c h ALA 242 Cb 0.47 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1p6c h ALA 242 CO 0.03 0.67 -0.66 -0.07 0.00 0.00 0.00 179.25 179.22 1p6c h LEU 243 N 1.01 0.64 -0.26 0.00 3.38 -1.40 -2.77 115.31 115.91 1p6c h LEU 243 Ca 0.19 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1p6c h LEU 243 Cb 0.52 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1p6c h LEU 243 CO 0.02 1.13 0.11 0.00 0.09 0.00 0.00 178.44 179.80 1p6c h ALA 244 N 0.87 0.33 -0.96 1.53 0.00 -0.87 -2.27 119.26 117.89 1p6c h ALA 244 Ca -0.02 -0.11 0.16 0.00 0.00 0.00 0.00 54.91 54.95 1p6c h ALA 244 Cb 1.23 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.82 1p6c h ALA 244 CO 0.12 -0.09 0.56 0.00 0.00 0.00 0.00 179.25 179.85 1p6c h ALA 245 N 0.96 1.51 0.00 0.00 0.00 -0.81 0.84 119.26 121.76 1p6c h ALA 245 Ca 0.09 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1p6c h ALA 245 Cb 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1p6c h ALA 245 CO -0.01 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1p6c h ARG 246 N 0.78 0.00 0.00 0.00 3.08 -1.13 -3.47 114.38 113.64 1p6c h ARG 246 Ca 0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.57 1p6c h ARG 246 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1p6c h ARG 246 CO -0.35 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 178.96 1p6c n GLY 247 N 0.01 1.31 3.77 0.04 0.00 0.29 -4.86 105.19 105.75 1p6c n GLY 247 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1p6c n GLY 247 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p6c s TYR 248 N -2.00 2.57 0.15 1.61 2.02 -1.10 -3.55 117.35 117.06 1p6c s TYR 248 Ca 0.00 1.56 -0.14 0.00 -0.37 0.00 0.00 57.07 58.11 1p6c s TYR 248 Cb 0.00 -3.14 -0.07 0.00 -0.40 0.00 0.00 41.96 38.35 1p6c s TYR 248 CO 0.00 -1.77 0.55 -0.51 -1.57 0.00 0.00 175.55 172.25 1p6c s LEU 249 N -5.25 4.34 -0.24 -1.29 1.02 0.04 -4.56 118.68 112.73 1p6c s LEU 249 Ca 0.65 1.09 -0.08 0.00 0.02 0.00 0.00 54.13 55.81 1p6c s LEU 249 Cb -0.20 -3.28 -0.03 0.00 0.02 0.00 0.00 46.19 42.71 1p6c s LEU 249 CO 0.47 0.10 0.08 -0.63 0.02 0.00 0.00 176.35 176.39 1p6c s ILE 250 N -1.47 4.45 -0.41 -0.59 -1.09 0.95 -1.37 121.20 121.68 1p6c s ILE 250 Ca 0.38 -0.13 -0.18 0.00 -2.23 0.00 0.00 60.65 58.49 1p6c s ILE 250 Cb -0.15 -3.08 0.02 0.00 -1.58 0.00 0.00 42.46 37.67 1p6c s ILE 250 CO 0.19 0.34 0.49 -0.83 -1.23 0.00 0.00 174.94 173.91 1p6c s GLY 251 N 1.50 1.84 -0.95 6.18 0.00 -0.15 -2.27 107.32 113.46 1p6c s GLY 251 Ca 0.06 -1.34 -0.04 0.00 0.00 0.00 0.00 44.72 43.40 1p6c s GLY 251 CO 0.04 1.25 0.87 1.08 0.00 0.00 0.00 173.10 176.35 1p6c s LEU 252 N 2.33 5.81 0.00 0.66 1.43 -0.58 -0.30 118.68 128.03 1p6c s LEU 252 Ca 0.16 -3.65 0.03 0.00 -1.03 0.00 0.00 54.13 49.64 1p6c s LEU 252 Cb -0.16 -2.00 0.07 0.00 0.03 0.00 0.00 46.19 44.13 1p6c s LEU 252 CO 0.15 -0.22 0.92 -0.90 0.23 0.00 0.00 176.35 176.53 1p6c n ASP 253 N 2.49 1.96 -1.89 2.29 5.68 -1.26 -2.48 116.55 123.34 1p6c n ASP 253 Ca 0.22 -1.71 -0.11 0.00 -0.50 0.00 0.00 54.79 52.69 1p6c n ASP 253 Cb 0.38 -0.05 0.06 0.00 -1.14 0.00 0.00 41.12 40.37 1p6c n ASP 253 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1p6c n GLY 254 N -0.05 4.68 0.32 6.12 0.00 -1.25 -2.09 105.19 112.93 1p6c n GLY 254 Ca 0.03 -1.90 0.17 0.00 0.00 0.00 0.00 46.02 44.32 1p6c n GLY 254 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1p6c h ILE 255 N 3.13 0.36 -0.01 -0.61 1.08 -1.79 -1.57 117.51 118.10 1p6c h ILE 255 Ca 0.14 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 64.50 1p6c h ILE 255 Cb 1.41 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 35.18 1p6c h ILE 255 CO 0.43 0.06 -0.03 -0.81 -0.69 0.00 0.00 178.15 177.10 1p6c n PRO 256 N -5.11 1.18 -2.49 2.37 -0.04 -1.26 -4.28 135.00 125.38 1p6c n PRO 256 Ca 0.25 -0.45 -0.41 0.00 -0.04 0.00 0.00 63.50 62.85 1p6c n PRO 256 Cb 0.78 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.72 1p6c n PRO 256 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1p6c s TRP 257 N -2.13 2.35 -0.18 0.54 0.52 -0.59 -4.87 118.94 114.58 1p6c s TRP 257 Ca 0.39 0.29 -0.12 0.00 0.02 0.00 0.00 56.10 56.67 1p6c s TRP 257 Cb 0.21 -4.50 0.05 0.00 -1.15 0.00 0.00 33.47 28.08 1p6c s TRP 257 CO 0.39 -1.91 0.45 0.45 0.02 0.00 0.00 176.95 176.34 1p6c s SER 258 N 3.91 -0.53 -0.02 2.95 0.15 -1.25 -4.70 113.70 114.21 1p6c s SER 258 Ca 0.44 0.94 0.19 0.00 0.70 0.00 0.00 55.95 58.22 1p6c s SER 258 Cb -0.09 0.87 0.57 0.00 -1.71 0.00 0.00 66.02 65.67 1p6c s SER 258 CO 0.21 -0.18 1.47 0.00 1.20 0.00 0.00 173.24 175.95 1p6c n ALA 259 N 3.67 2.53 -1.46 5.45 0.00 0.12 -4.91 120.51 125.91 1p6c n ALA 259 Ca -0.19 -1.16 -0.47 0.00 0.00 0.00 0.00 53.44 51.62 1p6c n ALA 259 Cb 0.56 -0.97 -0.08 0.00 0.00 0.00 0.00 19.45 18.97 1p6c n ALA 259 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1p6c n ILE 260 N 1.27 0.11 -0.02 0.00 5.41 -1.26 0.65 119.36 125.52 1p6c n ILE 260 Ca 0.21 -0.30 0.00 0.00 1.00 0.00 0.00 62.75 63.67 1p6c n ILE 260 Cb 0.58 -1.63 0.00 0.00 -0.71 0.00 0.00 39.64 37.88 1p6c n ILE 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1p6c n GLY 261 N 6.49 0.38 0.52 7.39 0.00 -1.26 -4.91 105.19 113.81 1p6c n GLY 261 Ca 0.44 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.51 1p6c n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p6c n LEU 262 N 0.00 2.70 0.11 0.99 4.77 0.21 -4.72 117.00 121.06 1p6c n LEU 262 Ca 0.00 -1.93 0.06 0.00 -0.03 0.00 0.00 56.01 54.10 1p6c n LEU 262 Cb 0.00 -0.18 0.31 0.00 -2.33 0.00 0.00 43.42 41.22 1p6c n LEU 262 CO 0.00 0.67 0.71 -0.62 -1.33 0.00 0.00 177.39 176.82 1p6c n GLU 263 N 0.35 0.07 0.03 3.23 4.71 -1.21 0.26 120.64 128.10 1p6c n GLU 263 Ca 0.09 0.53 0.09 0.00 -0.01 0.00 0.00 57.16 57.86 1p6c n GLU 263 Cb 0.39 -1.90 0.37 0.00 -1.01 0.00 0.00 31.44 29.28 1p6c n GLU 263 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1p6c n ASP 264 N -1.89 0.18 -4.11 1.62 5.75 -1.26 -4.32 116.55 112.52 1p6c n ASP 264 Ca -0.01 0.54 -0.35 0.00 -0.01 0.00 0.00 54.79 54.97 1p6c n ASP 264 Cb 0.18 -0.58 -0.13 0.00 -1.03 0.00 0.00 41.12 39.56 1p6c n ASP 264 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1p6c s ASN 265 N -3.34 5.08 0.26 -1.12 3.84 0.14 -5.00 114.94 114.80 1p6c s ASN 265 Ca 0.07 -1.90 -0.02 0.00 0.21 0.00 0.00 52.86 51.22 1p6c s ASN 265 Cb 0.10 -1.76 0.33 0.00 -0.55 0.00 0.00 41.25 39.36 1p6c s ASN 265 CO 0.31 -0.45 1.74 0.00 -2.79 0.00 0.00 177.10 175.91 1p6c h ALA 266 N 7.95 1.08 -0.21 1.71 0.00 -1.82 0.15 119.26 128.12 1p6c h ALA 266 Ca -0.13 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 1p6c h ALA 266 Cb 1.04 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1p6c h ALA 266 CO 0.63 0.57 -0.17 0.66 0.00 0.00 0.00 179.25 180.94 1p6c h SER 267 N 0.70 0.51 -0.16 0.00 4.64 -1.95 -0.57 113.55 116.72 1p6c h SER 267 Ca 0.13 -0.46 -0.01 0.00 -0.47 0.00 0.00 61.79 60.99 1p6c h SER 267 Cb 0.50 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1p6c h SER 267 CO 0.03 0.86 0.07 0.00 -0.87 0.00 0.00 176.83 176.92 1p6c h ALA 268 N 0.67 0.21 -0.41 5.18 0.00 -1.89 -2.51 119.26 120.50 1p6c h ALA 268 Ca 0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1p6c h ALA 268 Cb 0.70 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1p6c h ALA 268 CO 0.04 -0.22 0.08 0.66 0.00 0.00 0.00 179.25 179.81 1p6c h SER 269 N 0.12 0.57 -0.62 0.00 4.64 -0.66 -1.16 113.55 116.44 1p6c h SER 269 Ca 0.05 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.23 1p6c h SER 269 Cb 0.15 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1p6c h SER 269 CO -0.01 0.59 0.22 0.00 -0.87 0.00 0.00 176.83 176.77 1p6c h ALA 270 N 1.49 1.16 0.00 5.18 0.00 -0.82 -2.01 119.26 124.26 1p6c h ALA 270 Ca 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1p6c h ALA 270 Cb 0.27 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1p6c h ALA 270 CO 0.00 0.59 -0.10 1.25 0.00 0.00 0.00 179.25 180.99 1p6c h LEU 271 N 0.96 0.00 -0.75 0.00 5.85 -1.14 -3.39 115.31 116.84 1p6c h LEU 271 Ca 0.22 -0.39 -0.12 0.00 0.84 0.00 0.00 57.88 58.43 1p6c h LEU 271 Cb 0.25 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1p6c h LEU 271 CO -0.01 0.75 -0.58 -0.07 -0.34 0.00 0.00 178.44 178.19 1p6c h LEU 272 N -1.00 0.00 0.00 2.25 3.38 -1.31 -3.50 115.31 115.13 1p6c h LEU 272 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1p6c h LEU 272 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1p6c h LEU 272 CO -0.01 0.58 0.00 0.61 0.09 0.00 0.00 178.44 179.71 1p6c n GLY 273 N 0.32 -0.15 0.36 0.83 0.00 -0.75 -3.76 105.19 102.03 1p6c n GLY 273 Ca -0.01 -1.85 0.07 0.00 0.00 0.00 0.00 46.02 44.23 1p6c n GLY 273 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1p6c n ILE 274 N -0.16 1.45 -3.75 -0.61 -5.35 -1.26 0.10 119.36 109.77 1p6c n ILE 274 Ca 0.00 -1.92 -0.36 0.00 -0.27 0.00 0.00 62.75 60.20 1p6c n ILE 274 Cb 0.00 -0.01 -0.06 0.00 -1.74 0.00 0.00 39.64 37.84 1p6c n ILE 274 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1p6c s ARG 275 N -2.18 3.59 0.76 6.28 0.52 -1.26 -4.79 118.95 121.88 1p6c s ARG 275 Ca 0.27 -0.00 -0.12 0.00 -0.52 0.00 0.00 55.73 55.36 1p6c s ARG 275 Cb 0.25 -3.15 0.05 0.00 0.52 0.00 0.00 34.95 32.62 1p6c s ARG 275 CO -0.01 0.71 1.12 -1.54 0.02 0.00 0.00 175.30 175.59 1p6c s SER 276 N -1.34 4.93 0.29 0.23 1.04 -1.26 -4.56 113.70 113.03 1p6c s SER 276 Ca 0.22 1.09 0.01 0.00 0.48 0.00 0.00 55.95 57.75 1p6c s SER 276 Cb -0.13 -1.80 0.42 0.00 0.10 0.00 0.00 66.02 64.61 1p6c s SER 276 CO 0.11 -1.67 1.79 4.11 0.98 0.00 0.00 173.24 178.56 1p6c h TRP 277 N -0.88 0.71 -0.69 5.02 5.08 -1.87 -2.77 115.95 120.55 1p6c h TRP 277 Ca -0.46 -0.10 0.07 0.00 1.08 0.00 0.00 58.89 59.48 1p6c h TRP 277 Cb 1.28 -0.20 -0.06 0.00 -3.00 0.00 0.00 29.16 27.18 1p6c h TRP 277 CO 0.44 0.69 0.37 1.96 -1.28 0.00 0.00 178.44 180.63 1p6c h GLN 278 N 0.63 0.65 -0.94 0.12 7.50 -1.94 -0.36 115.11 120.78 1p6c h GLN 278 Ca 0.12 -0.04 -0.01 0.00 0.50 0.00 0.00 58.65 59.22 1p6c h GLN 278 Cb 0.44 -0.15 -0.04 0.00 0.05 0.00 0.00 27.48 27.78 1p6c h GLN 278 CO 0.02 0.43 0.55 1.15 -1.50 0.00 0.00 178.83 179.49 1p6c h THR 279 N 0.67 1.26 -0.02 -0.54 2.02 -1.88 0.13 112.91 114.55 1p6c h THR 279 Ca 0.32 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 1p6c h THR 279 Cb 0.24 -0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.60 1p6c h THR 279 CO -0.21 0.28 -0.01 0.03 0.37 0.00 0.00 175.52 175.98 1p6c h ARG 280 N 1.30 0.05 -0.85 6.66 3.08 -1.29 -3.12 114.38 120.20 1p6c h ARG 280 Ca 0.33 -0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.47 1p6c h ARG 280 Cb -0.04 -0.00 -0.08 0.00 0.08 0.00 0.00 29.97 29.93 1p6c h ARG 280 CO -0.06 0.46 0.48 0.00 -1.07 0.00 0.00 179.97 179.78 1p6c h ALA 281 N 0.59 1.24 -0.35 0.04 0.00 -0.64 -1.27 119.26 118.87 1p6c h ALA 281 Ca 0.00 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1p6c h ALA 281 Cb 0.44 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1p6c h ALA 281 CO 0.00 0.08 0.23 -0.07 0.00 0.00 0.00 179.25 179.49 1p6c h LEU 282 N 0.78 0.37 -1.64 0.00 3.38 -0.72 0.35 115.31 117.83 1p6c h LEU 282 Ca 0.42 -0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.53 1p6c h LEU 282 Cb 0.44 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1p6c h LEU 282 CO -0.27 0.26 0.48 -0.07 0.09 0.00 0.00 178.44 178.93 1p6c h LEU 283 N 0.43 0.34 -0.19 1.67 3.38 -1.17 0.26 115.31 120.04 1p6c h LEU 283 Ca 0.13 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1p6c h LEU 283 Cb 0.02 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1p6c h LEU 283 CO -0.03 0.18 0.11 0.40 0.09 0.00 0.00 178.44 179.19 1p6c h ILE 284 N 0.36 1.09 -0.19 1.22 2.04 -0.35 -1.85 117.51 119.83 1p6c h ILE 284 Ca 0.35 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.93 1p6c h ILE 284 Cb 0.84 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1p6c h ILE 284 CO -0.10 0.09 -0.06 0.50 0.00 0.00 0.00 178.15 178.58 1p6c h LYS 285 N 0.21 0.29 -0.74 2.37 3.64 -0.71 -2.65 116.57 118.98 1p6c h LYS 285 Ca 0.07 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1p6c h LYS 285 Cb 0.05 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1p6c h LYS 285 CO -0.01 0.37 0.46 0.00 -2.27 0.00 0.00 179.45 178.00 1p6c h ALA 286 N 1.66 0.94 0.00 5.00 0.00 0.15 0.29 119.26 127.30 1p6c h ALA 286 Ca 0.06 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1p6c h ALA 286 Cb 0.29 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1p6c h ALA 286 CO 0.01 0.39 -0.55 -0.07 0.00 0.00 0.00 179.25 179.03 1p6c h LEU 287 N 1.00 0.00 0.29 0.00 3.38 -1.04 -2.77 115.31 116.17 1p6c h LEU 287 Ca 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 1p6c h LEU 287 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1p6c h LEU 287 CO -0.05 0.55 -0.14 0.40 0.09 0.00 0.00 178.44 179.28 1p6c h ILE 288 N 0.00 0.71 -1.05 1.22 2.04 -1.16 0.69 117.51 119.98 1p6c h ILE 288 Ca -0.01 -0.65 0.30 0.00 1.00 0.00 0.00 64.86 65.51 1p6c h ILE 288 Cb 1.15 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 1p6c h ILE 288 CO 0.07 0.12 0.79 0.44 0.00 0.00 0.00 178.15 179.58 1p6c h ASP 289 N -0.76 0.00 -0.05 1.72 3.32 -0.92 0.78 116.42 120.51 1p6c h ASP 289 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1p6c h ASP 289 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1p6c h ASP 289 CO 0.06 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.58 1p6c n GLN 290 N -4.10 1.60 -2.06 3.56 1.13 -0.98 -4.93 117.38 111.60 1p6c n GLN 290 Ca 0.22 -0.88 0.00 0.00 -1.94 0.00 0.00 57.00 54.40 1p6c n GLN 290 Cb 1.14 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 30.03 1p6c n GLN 290 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p6c n GLY 291 N 1.14 0.94 1.01 1.08 0.00 0.27 -4.99 105.19 104.64 1p6c n GLY 291 Ca 0.19 -0.56 0.04 0.00 0.00 0.00 0.00 46.02 45.69 1p6c n GLY 291 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1p6c n TYR 292 N -2.02 0.13 0.32 1.61 4.01 0.20 -4.77 117.16 116.65 1p6c n TYR 292 Ca 0.00 -1.20 0.20 0.00 -0.16 0.00 0.00 57.90 56.74 1p6c n TYR 292 Cb 0.42 -0.22 1.08 0.00 -0.31 0.00 0.00 39.34 40.31 1p6c n TYR 292 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1p6c h MET 293 N 1.08 0.00 -0.00 -0.72 -0.00 -1.80 0.50 114.93 113.99 1p6c h MET 293 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.63 1p6c h MET 293 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.93 1p6c h MET 293 CO 0.07 0.00 -0.05 1.63 -0.00 0.00 0.00 176.91 178.56 1p6c n LYS 294 N -3.20 0.64 -0.10 -0.10 5.02 -1.26 -3.39 118.16 115.78 1p6c n LYS 294 Ca -0.02 -0.11 0.07 0.00 -2.02 0.00 0.00 58.31 56.22 1p6c n LYS 294 Cb 0.15 -1.50 0.12 0.00 -0.02 0.00 0.00 35.03 33.78 1p6c n LYS 294 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1p6c n GLN 295 N -1.08 1.78 -3.75 1.97 1.13 0.18 -4.94 117.38 112.67 1p6c n GLN 295 Ca 0.16 -1.71 -0.37 0.00 -1.94 0.00 0.00 57.00 53.14 1p6c n GLN 295 Cb 0.24 -1.30 -0.06 0.00 0.11 0.00 0.00 30.24 29.23 1p6c n GLN 295 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1p6c s ILE 296 N -1.09 5.37 -0.06 5.09 1.01 -1.21 -0.03 121.20 130.28 1p6c s ILE 296 Ca 0.22 0.38 0.01 0.00 0.00 0.00 0.00 60.65 61.26 1p6c s ILE 296 Cb 0.13 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 39.12 1p6c s ILE 296 CO 0.18 0.57 -0.06 -0.76 0.00 0.00 0.00 174.94 174.87 1p6c s LEU 297 N -0.73 1.34 -0.04 2.97 1.43 -0.96 -4.86 118.68 117.83 1p6c s LEU 297 Ca 0.16 -0.18 0.06 0.00 -1.03 0.00 0.00 54.13 53.14 1p6c s LEU 297 Cb -0.13 -0.58 -0.02 0.00 0.03 0.00 0.00 46.19 45.49 1p6c s LEU 297 CO 0.05 -0.05 -0.23 0.68 0.23 0.00 0.00 176.35 177.04 1p6c s VAL 298 N 0.99 2.28 0.33 -1.59 -7.23 -1.26 -1.53 120.40 112.39 1p6c s VAL 298 Ca -0.10 -1.01 -0.01 0.00 -1.81 0.00 0.00 61.98 59.06 1p6c s VAL 298 Cb -0.14 -1.83 0.00 0.00 0.56 0.00 0.00 36.38 34.97 1p6c s VAL 298 CO -0.00 0.58 0.44 -1.20 -0.31 0.00 0.00 175.10 174.61 1p6c n SER 299 N 2.62 -1.22 -0.04 4.85 7.64 -1.04 -4.03 113.62 122.40 1p6c n SER 299 Ca -0.17 -2.82 -0.01 0.00 1.01 0.00 0.00 58.87 56.89 1p6c n SER 299 Cb 0.52 2.32 -0.10 0.00 -1.01 0.00 0.00 64.21 65.93 1p6c n SER 299 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1p6c n ASN 300 N -1.67 1.85 -3.54 6.43 3.02 -1.18 -3.78 115.26 116.40 1p6c n ASN 300 Ca 0.01 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.34 1p6c n ASN 300 Cb 0.56 1.16 0.08 0.00 -0.61 0.00 0.00 39.78 40.96 1p6c n ASN 300 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1p6c n ASP 301 N -2.27 -5.28 -4.85 6.41 2.03 -0.59 -4.44 116.55 107.57 1p6c n ASP 301 Ca -0.13 -0.56 -0.24 0.00 0.52 0.00 0.00 54.79 54.39 1p6c n ASP 301 Cb 0.68 -5.03 0.07 0.00 -0.72 0.00 0.00 41.12 36.12 1p6c n ASP 301 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 1p6c s TRP 302 N -3.33 2.52 0.05 -0.67 -0.11 -1.26 -4.88 118.94 111.26 1p6c s TRP 302 Ca 0.44 0.09 -0.27 0.00 1.22 0.00 0.00 56.10 57.58 1p6c s TRP 302 Cb -0.19 -3.02 0.08 0.00 -1.50 0.00 0.00 33.47 28.83 1p6c s TRP 302 CO 0.73 -1.34 0.69 -0.08 -4.62 0.00 0.00 176.95 172.33 1p6c s THR 303 N -3.07 0.00 -0.97 5.86 -1.32 -1.24 -1.62 115.64 113.27 1p6c s THR 303 Ca 0.61 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 61.25 1p6c s THR 303 Cb -0.09 -1.00 -0.11 0.00 -1.51 0.00 0.00 72.50 69.79 1p6c s THR 303 CO 0.43 0.00 0.72 0.49 -2.21 0.00 0.00 174.62 174.04 1p6c n PHE 304 N 0.12 0.00 -3.77 9.09 3.72 -0.06 -4.96 117.46 121.60 1p6c n PHE 304 Ca -0.16 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.11 1p6c n PHE 304 Cb 0.62 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 39.06 1p6c n PHE 304 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1p6c s GLY 305 N -2.26 -0.19 -0.34 1.37 0.00 -1.22 -4.94 107.32 99.75 1p6c s GLY 305 Ca 0.08 0.60 0.05 0.00 0.00 0.00 0.00 44.72 45.46 1p6c s GLY 305 CO 0.55 0.44 0.52 -0.12 0.00 0.00 0.00 173.10 174.49 1p6c s PHE 306 N -0.58 -1.36 -1.17 1.90 5.36 -1.25 -0.11 117.98 120.77 1p6c s PHE 306 Ca -0.07 0.31 0.18 0.00 -0.96 0.00 0.00 56.93 56.39 1p6c s PHE 306 Cb -0.04 0.08 -0.12 0.00 -0.34 0.00 0.00 43.02 42.60 1p6c s PHE 306 CO 0.02 -1.07 0.83 -1.13 -1.46 0.00 0.00 175.22 172.41 1p6c n SER 307 N 4.88 1.20 -1.08 6.13 3.41 0.10 -4.30 113.62 123.97 1p6c n SER 307 Ca 0.07 -1.10 -0.02 0.00 -0.26 0.00 0.00 58.87 57.55 1p6c n SER 307 Cb 0.52 0.80 0.06 0.00 -0.26 0.00 0.00 64.21 65.34 1p6c n SER 307 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1p6c n SER 308 N -0.91 2.70 -0.77 4.04 3.41 -1.18 -4.83 113.62 116.08 1p6c n SER 308 Ca 0.05 -2.29 0.00 0.00 -0.26 0.00 0.00 58.87 56.37 1p6c n SER 308 Cb 0.32 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 1p6c n SER 308 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p6c n TYR 309 N 0.14 -0.19 -1.27 7.33 9.36 -1.26 -5.09 117.16 126.18 1p6c n TYR 309 Ca 0.10 0.00 -0.34 0.00 3.32 0.00 0.00 57.90 60.98 1p6c n TYR 309 Cb 0.64 0.00 0.11 0.00 -0.63 0.00 0.00 39.34 39.46 1p6c n TYR 309 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 1p6c s VAL 310 N -2.08 2.04 0.28 2.97 -7.23 -1.26 -4.93 120.40 110.20 1p6c s VAL 310 Ca 0.00 0.02 -0.29 0.00 -1.81 0.00 0.00 61.98 59.89 1p6c s VAL 310 Cb 0.00 -2.57 -0.10 0.00 0.56 0.00 0.00 36.38 34.28 1p6c s VAL 310 CO 0.00 -0.01 1.12 -0.89 -0.31 0.00 0.00 175.10 175.01 1p6c s THR 311 N -1.96 3.40 0.00 5.32 2.01 -1.26 -2.98 115.64 120.17 1p6c s THR 311 Ca 0.76 1.41 0.00 0.00 0.31 0.00 0.00 61.69 64.16 1p6c s THR 311 Cb -0.31 -3.90 0.00 0.00 0.01 0.00 0.00 72.50 68.30 1p6c s THR 311 CO 0.48 0.33 0.00 0.59 -0.69 0.00 0.00 174.62 175.33 1p6c n ASN 312 N 1.17 -1.03 -0.36 3.53 5.03 -1.26 -4.91 115.26 117.43 1p6c n ASN 312 Ca -0.01 0.00 -0.03 0.00 0.87 0.00 0.00 54.58 55.41 1p6c n ASN 312 Cb 0.44 -0.17 0.10 0.00 -1.02 0.00 0.00 39.78 39.13 1p6c n ASN 312 CO 0.00 0.00 0.00 -0.29 -1.83 0.00 0.00 177.26 175.14 1p6c h ILE 313 N 0.00 1.25 -0.89 2.41 6.09 -1.87 -1.72 117.51 122.78 1p6c h ILE 313 Ca 0.00 -0.49 0.16 0.00 -1.37 0.00 0.00 64.86 63.16 1p6c h ILE 313 Cb 0.00 -0.15 -0.10 0.00 0.47 0.00 0.00 36.82 37.04 1p6c h ILE 313 CO 0.00 0.25 0.47 0.24 -3.07 0.00 0.00 178.15 176.04 1p6c h MET 314 N 1.31 0.61 -0.79 2.19 2.86 -1.87 0.13 114.93 119.38 1p6c h MET 314 Ca 0.35 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.91 1p6c h MET 314 Cb -0.12 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.36 1p6c h MET 314 CO -0.07 0.41 0.31 -0.44 1.06 0.00 0.00 176.91 178.17 1p6c h ASP 315 N 0.63 1.10 -0.08 1.22 3.32 -1.72 0.11 116.42 121.00 1p6c h ASP 315 Ca 0.50 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.38 1p6c h ASP 315 Cb 0.74 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1p6c h ASP 315 CO -0.38 0.98 0.02 0.58 -1.72 0.00 0.00 179.24 178.72 1p6c h VAL 316 N 1.15 0.97 -0.35 -1.35 2.07 -0.64 -2.82 116.25 115.28 1p6c h VAL 316 Ca 0.26 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.76 1p6c h VAL 316 Cb 0.23 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1p6c h VAL 316 CO -0.02 0.01 0.23 0.24 0.02 0.00 0.00 177.57 178.05 1p6c h MET 317 N 0.06 0.47 0.00 1.57 2.86 -0.64 -1.95 114.93 117.31 1p6c h MET 317 Ca 0.03 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1p6c h MET 317 Cb 0.02 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.58 1p6c h MET 317 CO -0.04 0.32 -0.03 -0.44 1.06 0.00 0.00 176.91 177.78 1p6c h ASP 318 N 0.48 0.00 0.05 1.22 3.32 -0.75 -0.62 116.42 120.12 1p6c h ASP 318 Ca 0.13 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.99 1p6c h ASP 318 Cb -0.05 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.52 1p6c h ASP 318 CO -0.03 0.03 -0.77 0.03 -1.72 0.00 0.00 179.24 176.79 1p6c h ARG 319 N 0.00 0.43 -0.53 3.56 3.08 -1.12 -3.13 114.38 116.66 1p6c h ARG 319 Ca -0.00 -0.53 -0.06 0.00 0.07 0.00 0.00 59.98 59.46 1p6c h ARG 319 Cb 0.24 0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 1p6c h ARG 319 CO 0.00 1.19 0.09 0.28 -1.07 0.00 0.00 179.97 180.46 1p6c h VAL 320 N -0.10 1.23 -2.18 2.04 2.07 -0.68 -3.39 116.25 115.24 1p6c h VAL 320 Ca -0.11 -0.88 -0.56 0.00 0.82 0.00 0.00 66.70 65.97 1p6c h VAL 320 Cb 1.50 0.73 -0.37 0.00 -1.52 0.00 0.00 31.29 31.64 1p6c h VAL 320 CO 0.15 0.32 -0.98 -3.20 0.02 0.00 0.00 177.57 173.88 1p6c n ASN 321 N -4.25 -0.54 0.14 0.57 5.15 -0.30 -4.96 115.26 111.07 1p6c n ASN 321 Ca 0.03 -2.48 0.17 0.00 -0.60 0.00 0.00 54.58 51.71 1p6c n ASN 321 Cb 0.25 -0.42 0.76 0.00 -0.53 0.00 0.00 39.78 39.85 1p6c n ASN 321 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1p6c h PRO 322 N 5.22 0.00 0.00 1.20 0.11 -1.75 -0.65 132.00 136.13 1p6c h PRO 322 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1p6c h PRO 322 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1p6c h PRO 322 CO 0.37 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.72 1p6c h ASP 323 N 0.00 0.00 0.00 -2.05 3.32 -1.93 -3.49 116.42 112.28 1p6c h ASP 323 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1p6c h ASP 323 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1p6c h ASP 323 CO -0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 1p6c n GLY 324 N 0.70 2.45 0.16 2.75 0.00 -0.25 -1.67 105.19 109.34 1p6c n GLY 324 Ca 0.04 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.73 1p6c n GLY 324 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1p6c h MET 325 N 0.00 0.00 0.00 1.61 2.86 -1.90 -2.23 114.93 115.27 1p6c h MET 325 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1p6c h MET 325 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1p6c h MET 325 CO 0.00 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.97 1p6c n ALA 326 N -1.80 2.51 -0.13 6.32 0.00 -0.67 -3.83 120.51 122.92 1p6c n ALA 326 Ca -0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 53.44 53.22 1p6c n ALA 326 Cb 0.10 -1.46 0.03 0.00 0.00 0.00 0.00 19.45 18.12 1p6c n ALA 326 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1p6c h PHE 327 N 0.00 0.30 0.03 0.00 3.57 -1.52 -0.11 116.94 119.21 1p6c h PHE 327 Ca 0.00 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.55 1p6c h PHE 327 Cb 0.06 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.68 1p6c h PHE 327 CO 0.00 0.13 -0.44 0.82 -2.23 0.00 0.00 178.31 176.59 1p6c h ILE 328 N 0.34 0.13 -0.18 1.41 1.08 -1.83 0.29 117.51 118.75 1p6c h ILE 328 Ca 0.19 0.00 -0.18 0.00 -0.39 0.00 0.00 64.86 64.48 1p6c h ILE 328 Cb 0.15 0.13 -0.00 0.00 -3.07 0.00 0.00 36.82 34.03 1p6c h ILE 328 CO -0.18 0.00 -0.63 1.55 -0.69 0.00 0.00 178.15 178.20 1p6c h PRO 329 N -0.61 0.64 0.00 2.37 0.13 -1.77 -0.84 132.00 131.92 1p6c h PRO 329 Ca 0.04 -0.45 -0.09 0.00 -0.87 0.00 0.00 66.00 64.62 1p6c h PRO 329 Cb 0.67 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 1p6c h PRO 329 CO -0.31 1.07 -0.44 -0.07 -0.23 0.00 0.00 178.00 178.03 1p6c h LEU 330 N 0.47 0.00 0.00 1.56 3.38 -0.96 -3.39 115.31 116.37 1p6c h LEU 330 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1p6c h LEU 330 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1p6c h LEU 330 CO 0.12 0.44 -0.63 0.54 0.09 0.00 0.00 178.44 179.00 1p6c n ARG 331 N -3.26 0.65 0.02 1.13 1.74 0.07 -4.76 116.66 112.25 1p6c n ARG 331 Ca 0.02 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.92 1p6c n ARG 331 Cb 0.68 -0.81 -0.12 0.00 -1.02 0.00 0.00 32.46 31.18 1p6c n ARG 331 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1p6c h VAL 332 N 0.00 1.45 -0.48 1.55 2.07 -0.97 -2.87 116.25 117.01 1p6c h VAL 332 Ca 0.00 -2.21 0.03 0.00 0.82 0.00 0.00 66.70 65.34 1p6c h VAL 332 Cb 0.63 2.77 -0.03 0.00 -1.52 0.00 0.00 31.29 33.13 1p6c h VAL 332 CO 0.00 0.64 0.27 0.40 0.02 0.00 0.00 177.57 178.90 1p6c h ILE 333 N -0.18 1.03 -0.02 4.57 5.03 -1.52 0.17 117.51 126.59 1p6c h ILE 333 Ca -0.09 -0.19 -0.11 0.00 -0.12 0.00 0.00 64.86 64.35 1p6c h ILE 333 Cb 1.40 0.44 -0.01 0.00 -3.03 0.00 0.00 36.82 35.61 1p6c h ILE 333 CO 0.13 0.10 -0.52 -0.65 -0.68 0.00 0.00 178.15 176.53 1p6c h PRO 334 N 0.55 0.06 -0.13 2.37 0.11 -1.79 0.29 132.00 133.46 1p6c h PRO 334 Ca 0.19 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.18 1p6c h PRO 334 Cb 0.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.15 1p6c h PRO 334 CO -0.10 0.56 -0.26 0.35 -0.21 0.00 0.00 178.00 178.34 1p6c h PHE 335 N 0.04 0.52 -0.49 0.65 3.57 -1.14 -2.20 116.94 117.89 1p6c h PHE 335 Ca -0.00 -0.19 -0.11 0.00 3.53 0.00 0.00 57.97 61.20 1p6c h PHE 335 Cb 0.94 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.56 1p6c h PHE 335 CO 0.00 0.88 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.76 1p6c h LEU 336 N 0.01 0.93 -0.26 0.59 3.38 -0.39 -1.12 115.31 118.44 1p6c h LEU 336 Ca 0.01 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.69 1p6c h LEU 336 Cb 0.85 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1p6c h LEU 336 CO 0.06 1.07 0.10 -0.09 0.09 0.00 0.00 178.44 179.67 1p6c h ARG 337 N 0.82 0.22 -0.22 1.13 2.43 -0.40 -0.67 114.38 117.70 1p6c h ARG 337 Ca 0.13 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.35 1p6c h ARG 337 Cb 0.68 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1p6c h ARG 337 CO 0.05 0.15 0.16 1.49 -1.51 0.00 0.00 179.97 180.31 1p6c h GLU 338 N 0.23 0.00 -0.16 0.20 4.81 -1.14 0.39 114.58 118.90 1p6c h GLU 338 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1p6c h GLU 338 Cb 0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1p6c h GLU 338 CO -0.10 0.00 0.00 1.17 -0.73 0.00 0.00 179.01 179.35 1p6c n LYS 339 N -4.39 1.52 0.00 1.92 3.00 -0.45 -4.89 118.16 114.88 1p6c n LYS 339 Ca 0.02 -0.80 0.00 0.00 -0.00 0.00 0.00 58.31 57.54 1p6c n LYS 339 Cb 0.31 -1.29 0.00 0.00 0.00 0.00 0.00 35.03 34.04 1p6c n LYS 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1p6c n GLY 340 N 0.97 0.69 3.73 3.14 0.00 0.14 -5.06 105.19 108.80 1p6c n GLY 340 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1p6c n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p6c s VAL 341 N -2.00 4.80 0.20 1.61 1.01 -0.35 -5.00 120.40 120.68 1p6c s VAL 341 Ca 0.00 1.71 -0.30 0.00 0.00 0.00 0.00 61.98 63.39 1p6c s VAL 341 Cb 0.00 -4.16 -0.08 0.00 0.00 0.00 0.00 36.38 32.14 1p6c s VAL 341 CO 0.00 0.30 1.22 -2.84 0.00 0.00 0.00 175.10 173.78 1p6c s PRO 342 N 0.32 4.47 0.22 2.72 0.02 -1.26 -4.15 135.00 137.33 1p6c s PRO 342 Ca 0.42 1.93 -0.15 0.00 0.02 0.00 0.00 61.00 63.22 1p6c s PRO 342 Cb -0.20 -3.21 0.24 0.00 0.02 0.00 0.00 34.50 31.34 1p6c s PRO 342 CO 0.24 -0.11 1.59 0.37 -0.33 0.00 0.00 177.00 178.76 1p6c h GLN 343 N 5.05 -0.06 -0.73 5.54 5.75 -1.94 0.39 115.11 129.12 1p6c h GLN 343 Ca -0.45 0.00 0.15 0.00 -0.15 0.00 0.00 58.65 58.21 1p6c h GLN 343 Cb 1.21 0.01 -0.11 0.00 1.07 0.00 0.00 27.48 29.67 1p6c h GLN 343 CO 0.74 -0.04 0.19 1.49 -2.65 0.00 0.00 178.83 178.56 1p6c h GLU 344 N -0.06 0.28 -0.90 1.69 4.81 -1.98 0.44 114.58 118.86 1p6c h GLU 344 Ca 0.31 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.51 1p6c h GLU 344 Cb 0.55 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.83 1p6c h GLU 344 CO -0.76 0.19 0.50 1.15 -0.73 0.00 0.00 179.01 179.36 1p6c h THR 345 N 0.29 1.26 -0.64 0.32 2.02 -0.63 -0.79 112.91 114.73 1p6c h THR 345 Ca 0.41 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 1p6c h THR 345 Cb 0.68 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 1p6c h THR 345 CO -0.49 0.29 0.33 -0.07 0.37 0.00 0.00 175.52 175.95 1p6c h LEU 346 N 1.26 0.81 -0.94 2.58 3.38 0.20 -0.89 115.31 121.71 1p6c h LEU 346 Ca 0.32 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.11 1p6c h LEU 346 Cb 0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1p6c h LEU 346 CO -0.05 0.67 -0.52 0.00 0.09 0.00 0.00 178.44 178.63 1p6c h ALA 347 N 1.46 1.12 -0.29 1.53 0.00 0.87 -2.24 119.26 121.72 1p6c h ALA 347 Ca 0.23 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 1p6c h ALA 347 Cb 0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1p6c h ALA 347 CO -0.03 0.65 -0.35 0.78 0.00 0.00 0.00 179.25 180.30 1p6c h GLY 348 N 1.52 0.81 1.21 0.00 0.00 0.17 -1.74 103.07 105.04 1p6c h GLY 348 Ca -0.00 -0.86 -0.05 0.00 0.00 0.00 0.00 47.33 46.41 1p6c h GLY 348 CO 0.07 0.78 0.21 -2.22 0.00 0.00 0.00 176.54 175.38 1p6c h ILE 349 N 0.49 1.24 0.00 2.60 2.04 -1.13 -0.38 117.51 122.37 1p6c h ILE 349 Ca 0.04 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.07 1p6c h ILE 349 Cb 0.93 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1p6c h ILE 349 CO 0.08 0.32 -0.89 0.35 0.00 0.00 0.00 178.15 178.01 1p6c n THR 350 N -4.27 0.19 -0.00 -0.27 -2.24 -0.86 -4.24 114.28 102.59 1p6c n THR 350 Ca 0.05 -0.22 -0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1p6c n THR 350 Cb 0.21 0.16 -0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1p6c n THR 350 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1p6c n VAL 351 N -1.94 0.07 -0.01 2.28 0.31 -0.66 -2.06 118.33 116.31 1p6c n VAL 351 Ca 0.03 0.01 -0.16 0.00 -0.01 0.00 0.00 64.34 64.20 1p6c n VAL 351 Cb 0.43 -1.51 -0.10 0.00 -0.91 0.00 0.00 33.84 31.74 1p6c n VAL 351 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1p6c h THR 352 N -0.02 1.44 -0.35 2.52 2.02 -1.12 -3.11 112.91 114.30 1p6c h THR 352 Ca -0.01 -1.96 -0.02 0.00 0.77 0.00 0.00 66.41 65.19 1p6c h THR 352 Cb 0.97 2.54 -0.02 0.00 -1.74 0.00 0.00 68.15 69.90 1p6c h THR 352 CO -0.01 0.56 0.15 0.78 0.37 0.00 0.00 175.52 177.38 1p6c h ASN 353 N -0.17 0.47 -0.43 4.18 4.21 -1.37 -2.44 115.58 120.03 1p6c h ASN 353 Ca -0.05 -0.15 -0.02 0.00 1.21 0.00 0.00 56.30 57.29 1p6c h ASN 353 Cb 1.17 -0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 38.23 1p6c h ASN 353 CO 0.09 0.48 0.20 -0.65 -1.29 0.00 0.00 177.43 176.27 1p6c h PRO 354 N 0.42 0.63 -0.88 0.81 0.11 -1.76 0.14 132.00 131.48 1p6c h PRO 354 Ca 0.12 -0.10 0.08 0.00 0.11 0.00 0.00 66.00 66.21 1p6c h PRO 354 Cb 0.15 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 31.08 1p6c h PRO 354 CO -0.01 0.55 0.54 0.00 -0.21 0.00 0.00 178.00 178.86 1p6c h ALA 355 N 1.05 1.23 0.11 -0.75 0.00 -1.42 0.26 119.26 119.74 1p6c h ALA 355 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1p6c h ALA 355 Cb 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1p6c h ALA 355 CO -0.02 0.24 -0.05 -0.09 0.00 0.00 0.00 179.25 179.33 1p6c h ARG 356 N 0.95 -0.15 0.02 0.00 2.43 -1.13 -1.97 114.38 114.54 1p6c h ARG 356 Ca 0.40 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.61 1p6c h ARG 356 Cb 0.25 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 1p6c h ARG 356 CO -0.20 0.12 -0.25 0.35 -1.51 0.00 0.00 179.97 178.48 1p6c h PHE 357 N -0.41 -0.67 0.00 2.20 3.57 -0.41 -2.78 116.94 118.44 1p6c h PHE 357 Ca -0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1p6c h PHE 357 Cb 0.34 0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.37 1p6c h PHE 357 CO 0.01 -0.34 -0.06 -0.07 -2.23 0.00 0.00 178.31 175.62 1p6c h LEU 358 N -0.40 0.00 -9.30 0.59 3.38 -0.46 -3.42 115.31 105.70 1p6c h LEU 358 Ca 0.06 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.48 1p6c h LEU 358 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1p6c h LEU 358 CO -0.21 0.06 1.14 -0.44 0.09 0.00 0.00 178.44 179.08 1p6c s SER 359 N -6.57 6.58 -0.15 -0.43 0.01 -0.75 -4.79 113.70 107.61 1p6c s SER 359 Ca -0.04 2.41 -0.36 0.00 1.31 0.00 0.00 55.95 59.27 1p6c s SER 359 Cb 0.15 -2.53 -0.13 0.00 0.21 0.00 0.00 66.02 63.73 1p6c s SER 359 CO 0.62 -0.97 1.87 -2.65 0.41 0.00 0.00 173.24 172.51 1p6c n PRO 360 N 7.25 1.89 -3.98 12.44 -0.02 -1.26 -4.88 135.00 146.43 1p6c n PRO 360 Ca 0.18 0.69 -0.30 0.00 -2.02 0.00 0.00 63.50 62.05 1p6c n PRO 360 Cb 0.42 -2.51 -0.16 0.00 -0.02 0.00 0.00 33.50 31.22 1p6c n PRO 360 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1p6c s THR 361 N 4.14 1.54 0.41 3.45 2.01 0.30 -4.58 115.64 122.91 1p6c s THR 361 Ca 0.95 -0.90 -0.14 0.00 0.31 0.00 0.00 61.69 61.91 1p6c s THR 361 Cb -0.79 -1.62 -0.08 0.00 0.01 0.00 0.00 72.50 70.03 1p6c s THR 361 CO 0.55 0.19 0.82 -0.76 -0.69 0.00 0.00 174.62 174.74 1p6c s LEU 362 N 1.45 3.85 0.76 4.42 1.02 -1.26 -4.23 118.68 124.68 1p6c s LEU 362 Ca -0.00 1.31 -0.11 0.00 0.02 0.00 0.00 54.13 55.35 1p6c s LEU 362 Cb -0.16 -4.18 0.05 0.00 0.02 0.00 0.00 46.19 41.92 1p6c s LEU 362 CO -0.08 -0.39 1.08 -0.60 0.02 0.00 0.00 176.35 176.37 1p6c s ARG 363 N -3.64 2.42 0.00 1.70 3.52 -1.26 -5.07 118.95 116.61 1p6c s ARG 363 Ca 0.54 0.91 0.13 0.00 -0.13 0.00 0.00 55.73 57.19 1p6c s ARG 363 Cb -0.10 -1.93 0.78 0.00 -1.56 0.00 0.00 34.95 32.14 1p6c s ARG 363 CO 0.27 -1.45 1.21 0.00 -0.81 0.00 0.00 175.30 174.51