#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7s s LEU 2 N 0.00 2.45 -0.12 0.99 2.96 0.72 -0.74 118.68 124.94 2d7s s LEU 2 Ca 0.00 -0.44 -0.26 0.00 -0.22 0.00 0.00 54.13 53.21 2d7s s LEU 2 Cb 0.00 -1.53 -0.02 0.00 0.50 0.00 0.00 46.19 45.14 2d7s s LEU 2 CO 0.00 0.14 0.85 -0.63 -1.32 0.00 0.00 176.35 175.39 2d7s s ILE 3 N 0.46 4.90 -0.75 6.68 -1.09 -1.26 0.09 121.20 130.22 2d7s s ILE 3 Ca -0.12 1.70 0.18 0.00 -2.23 0.00 0.00 60.65 60.18 2d7s s ILE 3 Cb -0.16 -4.16 -0.21 0.00 -1.58 0.00 0.00 42.46 36.34 2d7s s ILE 3 CO 0.05 0.09 0.73 1.33 -1.23 0.00 0.00 174.94 175.91 2d7s n VAL 4 N 4.40 0.00 0.00 2.92 0.24 -0.77 -4.97 118.33 120.15 2d7s n VAL 4 Ca 0.04 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 2d7s n VAL 4 Cb 0.50 0.87 0.00 0.00 -1.47 0.00 0.00 33.84 33.74 2d7s n VAL 4 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2d7s n ASP 5 N -1.53 0.00 -4.46 -1.34 -0.08 -1.26 -5.02 116.55 102.86 2d7s n ASP 5 Ca 0.03 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 52.87 2d7s n ASP 5 Cb 0.31 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.68 2d7s n ASP 5 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2d7s s THR 6 N 0.00 5.20 0.20 5.18 2.01 -1.26 -3.02 115.64 123.94 2d7s s THR 6 Ca 0.00 -0.60 0.08 0.00 0.31 0.00 0.00 61.69 61.47 2d7s s THR 6 Cb 0.00 -3.99 -0.05 0.00 0.01 0.00 0.00 72.50 68.47 2d7s s THR 6 CO 0.00 -0.38 -0.15 -0.60 -0.69 0.00 0.00 174.62 172.80 2d7s s ARG 7 N 1.83 1.30 -0.22 4.92 3.52 -1.21 -5.05 118.95 124.04 2d7s s ARG 7 Ca 0.07 -1.55 -0.00 0.00 -0.13 0.00 0.00 55.73 54.12 2d7s s ARG 7 Cb -0.19 -1.12 0.02 0.00 -1.56 0.00 0.00 34.95 32.10 2d7s s ARG 7 CO 0.11 0.19 -0.12 -0.51 -0.81 0.00 0.00 175.30 174.16 2d7s s ASP 8 N -3.20 3.87 0.01 -2.12 1.01 -1.26 -2.00 116.67 112.98 2d7s s ASP 8 Ca 0.21 -0.77 -0.02 0.00 0.71 0.00 0.00 52.55 52.69 2d7s s ASP 8 Cb -0.01 -1.59 -0.01 0.00 1.01 0.00 0.00 42.92 42.31 2d7s s ASP 8 CO 0.06 -0.07 0.02 0.54 0.21 0.00 0.00 175.17 175.93 2d7s s VAL 9 N 1.31 0.08 0.00 -1.27 0.11 -1.19 -5.03 120.40 114.41 2d7s s VAL 9 Ca 0.02 -0.67 0.00 0.00 -2.93 0.00 0.00 61.98 58.40 2d7s s VAL 9 Cb -0.15 -0.25 0.00 0.00 -1.53 0.00 0.00 36.38 34.45 2d7s s VAL 9 CO -0.08 -0.37 0.00 1.21 -3.33 0.00 0.00 175.10 172.53 2d7s n GLU 10 N 1.89 0.00 -0.59 1.54 4.07 -1.26 -4.71 120.64 121.58 2d7s n GLU 10 Ca -0.21 0.00 -0.24 0.00 -0.06 0.00 0.00 57.16 56.65 2d7s n GLU 10 Cb 0.56 0.00 0.15 0.00 -0.06 0.00 0.00 31.44 32.09 2d7s n GLU 10 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2d7s n GLU 11 N 0.50 -2.00 -3.68 5.31 1.02 -1.26 -4.97 120.64 115.56 2d7s n GLU 11 Ca 0.00 -0.58 -0.14 0.00 -0.02 0.00 0.00 57.16 56.41 2d7s n GLU 11 Cb 0.00 -1.52 -0.14 0.00 -0.02 0.00 0.00 31.44 29.76 2d7s n GLU 11 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2d7s s ARG 12 N -3.40 0.11 -0.48 3.49 3.52 -1.26 -4.17 118.95 116.76 2d7s s ARG 12 Ca 0.43 0.61 -0.22 0.00 -0.13 0.00 0.00 55.73 56.42 2d7s s ARG 12 Cb -0.07 -0.15 0.04 0.00 -1.56 0.00 0.00 34.95 33.21 2d7s s ARG 12 CO 0.46 -0.26 0.76 0.08 -0.81 0.00 0.00 175.30 175.52 2d7s s VAL 13 N 2.08 4.67 -0.64 7.11 1.01 0.86 -4.77 120.40 130.71 2d7s s VAL 13 Ca -0.01 0.13 -0.27 0.00 0.00 0.00 0.00 61.98 61.84 2d7s s VAL 13 Cb -0.12 -4.35 -0.00 0.00 0.00 0.00 0.00 36.38 31.92 2d7s s VAL 13 CO -0.07 -0.81 1.62 -1.38 0.00 0.00 0.00 175.10 174.46 2d7s s HIS 14 N 3.22 1.94 -0.57 5.22 -3.43 -1.26 -2.49 115.29 117.91 2d7s s HIS 14 Ca 0.25 0.48 0.08 0.00 -0.80 0.00 0.00 55.06 55.07 2d7s s HIS 14 Cb -0.14 -4.30 -0.05 0.00 -1.43 0.00 0.00 32.58 26.66 2d7s s HIS 14 CO 0.19 -2.21 0.45 1.33 -2.00 0.00 0.00 174.74 172.50 2d7s n VAL 15 N 6.91 0.00 -1.79 -5.38 0.24 -1.26 -5.00 118.33 112.04 2d7s n VAL 15 Ca 0.14 -0.35 -0.42 0.00 -2.04 0.00 0.00 64.34 61.67 2d7s n VAL 15 Cb 0.51 1.04 -0.03 0.00 -1.47 0.00 0.00 33.84 33.89 2d7s n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d7s s MET 16 N -1.55 4.15 0.19 7.34 0.23 -1.26 -4.88 119.30 123.52 2d7s s MET 16 Ca 0.05 2.53 -0.20 0.00 -1.03 0.00 0.00 55.69 57.03 2d7s s MET 16 Cb 0.07 -3.22 0.07 0.00 -1.53 0.00 0.00 34.83 30.22 2d7s s MET 16 CO 0.29 -0.73 0.98 2.89 -2.03 0.00 0.00 175.02 176.42 2d7s n ARG 17 N 4.38 0.65 -3.01 3.16 1.85 -1.25 -5.09 116.66 117.34 2d7s n ARG 17 Ca 0.16 -1.46 -0.18 0.00 -1.00 0.00 0.00 57.85 55.36 2d7s n ARG 17 Cb 0.37 1.97 0.03 0.00 -1.05 0.00 0.00 32.46 33.78 2d7s n ARG 17 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2d7s s LYS 18 N -2.05 2.61 -0.05 2.89 3.01 -1.26 -4.18 119.74 120.71 2d7s s LYS 18 Ca 0.22 -1.39 -0.12 0.00 -1.01 0.00 0.00 55.97 53.66 2d7s s LYS 18 Cb -0.03 -2.71 -0.05 0.00 -1.01 0.00 0.00 37.83 34.03 2d7s s LYS 18 CO 0.06 -0.52 0.32 -0.08 0.51 0.00 0.00 175.35 175.64 2d7s s THR 19 N -2.49 5.20 -1.77 2.17 -1.32 -1.26 -4.98 115.64 111.19 2d7s s THR 19 Ca 0.58 0.63 0.24 0.00 -1.21 0.00 0.00 61.69 61.93 2d7s s THR 19 Cb -0.08 -3.61 0.07 0.00 -1.51 0.00 0.00 72.50 67.36 2d7s s THR 19 CO 0.36 0.57 1.26 2.29 -2.21 0.00 0.00 174.62 176.88 2d7s n LYS 20 N 2.04 0.89 -2.42 7.08 2.85 -1.26 -4.89 118.16 122.45 2d7s n LYS 20 Ca -0.15 -0.66 -0.38 0.00 -1.05 0.00 0.00 58.31 56.06 2d7s n LYS 20 Cb 0.53 -1.49 -0.03 0.00 -0.65 0.00 0.00 35.03 33.39 2d7s n LYS 20 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2d7s s LEU 21 N -2.57 4.28 -0.03 -5.58 1.43 -1.26 -3.78 118.68 111.16 2d7s s LEU 21 Ca 0.19 2.23 -0.06 0.00 -1.03 0.00 0.00 54.13 55.46 2d7s s LEU 21 Cb 0.18 -3.95 0.01 0.00 0.03 0.00 0.00 46.19 42.46 2d7s s LEU 21 CO 0.59 -0.46 0.15 0.00 0.23 0.00 0.00 176.35 176.87 2d7s s ALA 22 N -1.42 -0.37 0.31 4.21 0.00 -1.03 -4.86 121.76 118.60 2d7s s ALA 22 Ca 0.53 0.20 -0.28 0.00 0.00 0.00 0.00 51.96 52.41 2d7s s ALA 22 Cb -0.28 -0.10 -0.13 0.00 0.00 0.00 0.00 23.12 22.60 2d7s s ALA 22 CO 0.36 -0.14 1.20 -2.30 0.00 0.00 0.00 175.76 174.88 2d7s n PRO 23 N 2.31 1.81 -3.77 0.00 -0.02 -1.26 -1.01 135.00 133.07 2d7s n PRO 23 Ca -0.17 0.64 -0.26 0.00 -2.02 0.00 0.00 63.50 61.69 2d7s n PRO 23 Cb 0.57 -2.15 0.01 0.00 -0.02 0.00 0.00 33.50 31.92 2d7s n PRO 23 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2d7s n THR 24 N 0.49 0.00 0.32 3.45 -2.24 -0.50 -4.84 114.28 110.96 2d7s n THR 24 Ca 0.07 -2.21 0.21 0.00 -2.27 0.00 0.00 64.05 59.86 2d7s n THR 24 Cb 0.34 -0.08 1.09 0.00 -2.10 0.00 0.00 70.33 69.57 2d7s n THR 24 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2d7s h VAL 25 N 0.59 0.08 -0.14 2.28 3.04 -1.90 -1.99 116.25 118.21 2d7s h VAL 25 Ca -0.35 -0.11 -0.19 0.00 -1.01 0.00 0.00 66.70 65.04 2d7s h VAL 25 Cb 1.30 1.10 -0.00 0.00 -2.01 0.00 0.00 31.29 31.68 2d7s h VAL 25 CO 0.54 0.01 -0.68 0.00 -1.01 0.00 0.00 177.57 176.43 2d7s h ALA 26 N 1.99 0.54 -0.80 3.17 0.00 -1.82 -3.25 119.26 119.09 2d7s h ALA 26 Ca -0.00 -0.57 0.15 0.00 0.00 0.00 0.00 54.91 54.49 2d7s h ALA 26 Cb 0.10 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 17.74 2d7s h ALA 26 CO 0.00 0.72 0.35 1.25 0.00 0.00 0.00 179.25 181.56 2d7s h HIS 27 N 0.42 0.60 0.00 0.00 6.17 -1.56 0.10 115.15 120.87 2d7s h HIS 27 Ca -0.02 0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.09 2d7s h HIS 27 Cb 1.26 -0.14 0.00 0.00 2.52 0.00 0.00 27.41 31.05 2d7s h HIS 27 CO 0.06 0.08 0.00 0.41 0.71 0.00 0.00 177.93 179.19 2d7s n GLY 28 N -1.33 1.67 0.07 5.26 0.00 -1.23 -0.71 105.19 108.92 2d7s n GLY 28 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2d7s n GLY 28 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d7s n VAL 29 N 0.30 0.00 -0.10 1.61 0.31 -0.04 -4.88 118.33 115.53 2d7s n VAL 29 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 2d7s n VAL 29 Cb 0.36 -0.12 -0.15 0.00 -0.91 0.00 0.00 33.84 33.02 2d7s n VAL 29 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2d7s n PHE 30 N -1.74 0.00 -3.55 3.52 3.72 -0.81 -5.04 117.46 113.56 2d7s n PHE 30 Ca 0.00 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.15 2d7s n PHE 30 Cb 0.10 -0.99 0.01 0.00 -0.94 0.00 0.00 39.48 37.67 2d7s n PHE 30 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2d7s n ASN 31 N -2.84 -5.61 -4.77 4.37 4.13 0.11 -4.90 115.26 105.76 2d7s n ASN 31 Ca -0.35 -0.50 -0.36 0.00 1.68 0.00 0.00 54.58 55.05 2d7s n ASN 31 Cb 1.12 -2.34 -0.01 0.00 -1.54 0.00 0.00 39.78 37.01 2d7s n ASN 31 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2d7s s PRO 32 N -3.75 3.69 -0.10 3.52 0.04 -1.26 -4.91 135.00 132.24 2d7s s PRO 32 Ca 0.14 1.69 -0.03 0.00 0.04 0.00 0.00 61.00 62.85 2d7s s PRO 32 Cb -0.02 -2.30 -0.06 0.00 0.04 0.00 0.00 34.50 32.16 2d7s s PRO 32 CO 0.87 -0.59 2.69 0.39 0.04 0.00 0.00 177.00 180.40 2d7s n GLU 33 N -0.68 1.64 -4.16 4.56 -0.58 -1.26 -4.78 120.64 115.38 2d7s n GLU 33 Ca 0.08 -0.86 -0.15 0.00 -0.42 0.00 0.00 57.16 55.81 2d7s n GLU 33 Cb 0.49 -1.59 -0.11 0.00 -0.57 0.00 0.00 31.44 29.66 2d7s n GLU 33 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2d7s s PHE 34 N -0.09 1.03 -0.01 -0.32 0.40 -1.26 0.73 117.98 118.46 2d7s s PHE 34 Ca 0.36 -0.60 -0.29 0.00 -0.60 0.00 0.00 56.93 55.79 2d7s s PHE 34 Cb 0.20 -0.57 0.10 0.00 0.51 0.00 0.00 43.02 43.26 2d7s s PHE 34 CO -0.03 -0.00 0.94 0.20 0.70 0.00 0.00 175.22 177.03 2d7s s GLY 35 N -2.21 -0.42 0.57 4.36 0.00 0.17 -4.70 107.32 105.08 2d7s s GLY 35 Ca 0.02 0.99 -0.20 0.00 0.00 0.00 0.00 44.72 45.53 2d7s s GLY 35 CO 0.00 0.32 1.00 -1.05 0.00 0.00 0.00 173.10 173.38 2d7s n PRO 36 N -0.25 1.05 -2.39 2.90 -0.02 -1.26 -0.79 135.00 134.23 2d7s n PRO 36 Ca -0.07 0.40 -0.34 0.00 -2.02 0.00 0.00 63.50 61.46 2d7s n PRO 36 Cb 0.61 -2.18 -0.02 0.00 -0.02 0.00 0.00 33.50 31.90 2d7s n PRO 36 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d7s s ALA 37 N -1.46 2.79 -0.04 3.55 0.00 -0.69 -4.80 121.76 121.11 2d7s s ALA 37 Ca 0.73 0.67 -0.30 0.00 0.00 0.00 0.00 51.96 53.06 2d7s s ALA 37 Cb -0.44 -3.29 -0.07 0.00 0.00 0.00 0.00 23.12 19.32 2d7s s ALA 37 CO 0.49 -0.53 1.80 0.00 0.00 0.00 0.00 175.76 177.52 2d7s s ALA 38 N -1.95 3.54 -0.36 0.00 0.00 -1.26 -4.87 121.76 116.86 2d7s s ALA 38 Ca 0.69 1.05 0.15 0.00 0.00 0.00 0.00 51.96 53.85 2d7s s ALA 38 Cb -0.19 -3.81 -0.19 0.00 0.00 0.00 0.00 23.12 18.93 2d7s s ALA 38 CO 0.24 -1.57 0.47 1.28 0.00 0.00 0.00 175.76 176.19 2d7s n LEU 39 N 7.59 0.35 -4.27 0.00 4.77 -1.26 -4.75 117.00 119.43 2d7s n LEU 39 Ca 0.19 -0.26 -0.32 0.00 -0.03 0.00 0.00 56.01 55.59 2d7s n LEU 39 Cb 0.42 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.35 2d7s n LEU 39 CO 0.65 0.09 -0.54 -0.55 -1.33 0.00 0.00 177.39 175.71 2d7s s SER 40 N -3.01 3.29 0.00 -1.43 0.15 -1.26 -3.97 113.70 107.47 2d7s s SER 40 Ca 0.00 -0.49 0.02 0.00 0.70 0.00 0.00 55.95 56.18 2d7s s SER 40 Cb 0.10 -1.23 0.09 0.00 -1.71 0.00 0.00 66.02 63.27 2d7s s SER 40 CO 0.60 0.20 0.49 -0.46 1.20 0.00 0.00 173.24 175.27 2d7s n ASN 41 N 3.27 0.00 -1.65 5.45 6.94 -1.26 -1.04 115.26 126.97 2d7s n ASN 41 Ca -0.18 -0.07 -0.02 0.00 -0.02 0.00 0.00 54.58 54.28 2d7s n ASN 41 Cb 0.53 0.00 0.08 0.00 -2.36 0.00 0.00 39.78 38.02 2d7s n ASN 41 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 2d7s n LYS 42 N -0.90 1.56 -1.97 -3.83 -0.00 -1.26 -4.55 118.16 107.22 2d7s n LYS 42 Ca 0.01 -3.14 -0.42 0.00 -0.00 0.00 0.00 58.31 54.76 2d7s n LYS 42 Cb 0.01 -1.27 -0.03 0.00 -0.00 0.00 0.00 35.03 33.74 2d7s n LYS 42 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2d7s s ASP 43 N -3.07 6.63 0.63 -5.58 -1.08 -0.20 -4.88 116.67 109.12 2d7s s ASP 43 Ca 0.37 2.45 0.21 0.00 -0.52 0.00 0.00 52.55 55.05 2d7s s ASP 43 Cb 0.37 -2.56 0.88 0.00 -1.46 0.00 0.00 42.92 40.15 2d7s s ASP 43 CO -0.07 -0.86 1.42 -0.65 0.52 0.00 0.00 175.17 175.52 2d7s h PRO 44 N 8.18 0.00 -0.01 4.34 0.11 -1.98 -0.39 132.00 142.25 2d7s h PRO 44 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2d7s h PRO 44 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2d7s h PRO 44 CO 0.92 0.00 -0.57 0.54 -0.21 0.00 0.00 178.00 178.69 2d7s n ARG 45 N -3.09 1.06 -1.69 1.05 1.74 -1.26 -4.97 116.66 109.50 2d7s n ARG 45 Ca 0.11 -0.76 -0.57 0.00 -0.77 0.00 0.00 57.85 55.86 2d7s n ARG 45 Cb 1.08 -1.45 -0.07 0.00 -1.02 0.00 0.00 32.46 31.00 2d7s n ARG 45 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2d7s n LEU 46 N -0.35 2.15 -4.65 0.55 4.77 -0.16 -4.63 117.00 114.68 2d7s n LEU 46 Ca 0.08 1.09 -0.52 0.00 -0.03 0.00 0.00 56.01 56.63 2d7s n LEU 46 Cb 0.42 -1.13 -0.06 0.00 -2.33 0.00 0.00 43.42 40.32 2d7s n LEU 46 CO 0.30 -0.59 1.15 0.59 -1.33 0.00 0.00 177.39 177.51 2d7s n ASN 47 N 4.71 2.32 0.00 -1.43 3.02 0.34 -4.52 115.26 119.69 2d7s n ASN 47 Ca 0.25 1.08 0.00 0.00 -0.03 0.00 0.00 54.58 55.88 2d7s n ASN 47 Cb 0.13 -1.24 0.00 0.00 -0.61 0.00 0.00 39.78 38.06 2d7s n ASN 47 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2d7s n GLU 48 N 4.02 0.00 -0.59 3.52 4.71 -1.26 -2.50 120.64 128.53 2d7s n GLU 48 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.36 2d7s n GLU 48 Cb 0.20 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.63 2d7s n GLU 48 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2d7s n GLY 49 N 0.00 0.10 3.77 0.62 0.00 -1.26 -5.00 105.19 103.42 2d7s n GLY 49 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2d7s n GLY 49 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d7s s VAL 50 N -1.30 4.48 0.34 1.61 1.01 -1.04 -5.05 120.40 120.44 2d7s s VAL 50 Ca 0.00 1.68 -0.19 0.00 0.00 0.00 0.00 61.98 63.47 2d7s s VAL 50 Cb 0.00 -4.13 -0.10 0.00 0.00 0.00 0.00 36.38 32.15 2d7s s VAL 50 CO 0.00 0.47 0.82 -0.69 0.00 0.00 0.00 175.10 175.71 2d7s s VAL 51 N -0.81 4.51 -0.04 2.92 1.01 -1.26 -4.91 120.40 121.83 2d7s s VAL 51 Ca 0.37 1.29 -0.18 0.00 0.00 0.00 0.00 61.98 63.45 2d7s s VAL 51 Cb -0.22 -3.71 -0.12 0.00 0.00 0.00 0.00 36.38 32.33 2d7s s VAL 51 CO 0.25 -0.11 0.74 0.25 0.00 0.00 0.00 175.10 176.24 2d7s h LEU 52 N 2.49 -0.31 -0.70 3.92 5.85 -1.92 -3.11 115.31 121.52 2d7s h LEU 52 Ca -0.48 -0.16 0.14 0.00 0.84 0.00 0.00 57.88 58.22 2d7s h LEU 52 Cb 1.18 0.08 -0.10 0.00 0.37 0.00 0.00 40.66 42.19 2d7s h LEU 52 CO 0.64 0.17 0.19 0.44 -0.34 0.00 0.00 178.44 179.55 2d7s h ASP 53 N -0.99 0.08 -0.20 1.25 5.19 -1.94 -0.86 116.42 118.94 2d7s h ASP 53 Ca -0.04 0.13 0.06 0.00 -0.62 0.00 0.00 57.03 56.56 2d7s h ASP 53 Cb 0.46 0.16 -0.07 0.00 0.18 0.00 0.00 39.33 40.06 2d7s h ASP 53 CO 0.06 0.01 -0.29 -0.08 -3.12 0.00 0.00 179.24 175.82 2d7s h GLU 54 N 0.31 -0.31 0.49 3.56 4.57 -1.98 -2.95 114.58 118.27 2d7s h GLU 54 Ca 0.39 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.57 2d7s h GLU 54 Cb 0.62 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 2d7s h GLU 54 CO -0.46 -0.21 -0.23 0.28 -1.18 0.00 0.00 179.01 177.21 2d7s h VAL 55 N -0.33 0.42 -0.90 0.32 2.07 -1.28 -3.21 116.25 113.34 2d7s h VAL 55 Ca 0.12 -0.40 0.18 0.00 0.82 0.00 0.00 66.70 67.41 2d7s h VAL 55 Cb 0.51 0.57 -0.17 0.00 -1.52 0.00 0.00 31.29 30.68 2d7s h VAL 55 CO -0.38 0.06 -0.23 0.40 0.02 0.00 0.00 177.57 177.43 2d7s h ILE 56 N -0.93 0.09 -0.34 4.57 5.03 -1.13 0.14 117.51 124.94 2d7s h ILE 56 Ca -0.07 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.67 2d7s h ILE 56 Cb 0.60 0.09 0.00 0.00 -3.03 0.00 0.00 36.82 34.48 2d7s h ILE 56 CO 0.11 0.00 0.00 0.49 -0.68 0.00 0.00 178.15 178.07 2d7s n PHE 57 N -5.57 0.45 1.67 1.37 3.01 -1.12 -4.17 117.46 113.10 2d7s n PHE 57 Ca 0.14 -0.23 0.00 0.00 1.01 0.00 0.00 57.45 58.37 2d7s n PHE 57 Cb 0.45 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.93 2d7s n PHE 57 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2d7s n SER 58 N 0.61 0.40 0.05 4.37 3.41 0.47 -2.97 113.62 119.96 2d7s n SER 58 Ca 0.14 -2.01 0.12 0.00 -0.26 0.00 0.00 58.87 56.86 2d7s n SER 58 Cb 0.34 -0.15 0.06 0.00 -0.26 0.00 0.00 64.21 64.21 2d7s n SER 58 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2d7s n LYS 59 N -0.31 0.36 -2.35 4.33 2.85 -1.26 -4.45 118.16 117.32 2d7s n LYS 59 Ca 0.01 0.04 -0.43 0.00 -1.05 0.00 0.00 58.31 56.88 2d7s n LYS 59 Cb 0.09 -1.66 0.00 0.00 -0.65 0.00 0.00 35.03 32.81 2d7s n LYS 59 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2d7s n HIS 60 N -2.15 3.47 1.72 5.58 8.25 -1.16 -4.36 115.22 126.57 2d7s n HIS 60 Ca 0.02 -2.92 0.07 0.00 -0.26 0.00 0.00 57.72 54.63 2d7s n HIS 60 Cb 0.46 -2.12 0.44 0.00 1.12 0.00 0.00 29.99 29.89 2d7s n HIS 60 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2d7s n LYS 61 N 4.76 0.86 0.00 -0.41 4.76 -1.22 -4.65 118.16 122.25 2d7s n LYS 61 Ca 0.42 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.86 2d7s n LYS 61 Cb 0.38 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 32.30 2d7s n LYS 61 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d7s n GLY 62 N 0.55 0.78 2.54 0.72 0.00 0.08 -5.00 105.19 104.85 2d7s n GLY 62 Ca 0.11 -2.05 -0.29 0.00 0.00 0.00 0.00 46.02 43.79 2d7s n GLY 62 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d7s s ASP 63 N -3.23 3.39 -0.03 1.61 2.15 -1.26 -3.41 116.67 115.88 2d7s s ASP 63 Ca 0.00 -1.70 -0.37 0.00 0.43 0.00 0.00 52.55 50.91 2d7s s ASP 63 Cb 0.00 -0.44 -0.16 0.00 -0.30 0.00 0.00 42.92 42.02 2d7s s ASP 63 CO 0.00 -0.38 1.55 0.41 -0.17 0.00 0.00 175.17 176.57 2d7s n THR 64 N 4.71 0.15 -3.97 1.71 -1.04 -1.26 -4.86 114.28 109.72 2d7s n THR 64 Ca 0.01 -0.03 -0.35 0.00 -2.04 0.00 0.00 64.05 61.65 2d7s n THR 64 Cb 0.40 -1.14 -0.06 0.00 -1.82 0.00 0.00 70.33 67.71 2d7s n THR 64 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2d7s s LYS 65 N 1.82 3.33 0.19 -2.82 -0.14 -1.26 -4.39 119.74 116.47 2d7s s LYS 65 Ca 0.89 -0.27 0.07 0.00 -1.36 0.00 0.00 55.97 55.29 2d7s s LYS 65 Cb -0.93 -3.07 -0.04 0.00 -1.68 0.00 0.00 37.83 32.11 2d7s s LYS 65 CO 0.52 0.72 0.08 -1.64 -0.76 0.00 0.00 175.35 174.27 2d7s s MET 66 N -1.38 2.67 0.25 1.68 -1.94 -1.26 -5.05 119.30 114.26 2d7s s MET 66 Ca 0.20 -1.03 -0.30 0.00 -1.71 0.00 0.00 55.69 52.85 2d7s s MET 66 Cb -0.12 -2.48 -0.09 0.00 2.01 0.00 0.00 34.83 34.14 2d7s s MET 66 CO 0.10 0.45 1.13 -1.54 -0.01 0.00 0.00 175.02 175.14 2d7s s SER 67 N -3.20 7.21 0.56 3.03 1.04 -1.26 -4.83 113.70 116.25 2d7s s SER 67 Ca 0.30 2.27 0.40 0.00 0.48 0.00 0.00 55.95 59.40 2d7s s SER 67 Cb -0.09 -2.62 1.56 0.00 0.10 0.00 0.00 66.02 64.97 2d7s s SER 67 CO 0.21 -0.21 1.68 0.00 0.98 0.00 0.00 173.24 175.91 2d7s h ALA 68 N 4.18 3.32 0.00 5.32 0.00 -1.99 0.30 119.26 130.39 2d7s h ALA 68 Ca -0.46 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2d7s h ALA 68 Cb 1.21 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2d7s h ALA 68 CO 0.69 -1.79 -0.03 0.93 0.00 0.00 0.00 179.25 179.05 2d7s h GLU 69 N 0.00 0.01 -0.55 0.00 5.08 -1.99 -2.41 114.58 114.73 2d7s h GLU 69 Ca 0.67 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 59.05 2d7s h GLU 69 Cb 2.80 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 32.02 2d7s h GLU 69 CO -0.01 0.92 0.36 -0.44 -1.00 0.00 0.00 179.01 178.85 2d7s h ASP 70 N -0.88 0.53 0.54 1.42 3.32 -0.94 -0.59 116.42 119.81 2d7s h ASP 70 Ca -0.00 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 2d7s h ASP 70 Cb 0.93 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 40.37 2d7s h ASP 70 CO 0.01 0.36 -0.26 0.11 -1.72 0.00 0.00 179.24 177.74 2d7s h LYS 71 N 0.61 -0.70 -0.58 3.56 1.57 -0.76 -1.36 116.57 118.91 2d7s h LYS 71 Ca 0.22 0.05 0.14 0.00 -1.87 0.00 0.00 60.65 59.19 2d7s h LYS 71 Cb 0.13 0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 2d7s h LYS 71 CO -0.06 -0.44 0.40 0.00 -0.57 0.00 0.00 179.45 178.78 2d7s h ALA 72 N -0.33 2.29 -0.22 3.86 0.00 -0.81 0.13 119.26 124.19 2d7s h ALA 72 Ca -0.07 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 2d7s h ALA 72 Cb 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2d7s h ALA 72 CO 0.12 -0.45 -0.47 1.25 0.00 0.00 0.00 179.25 179.70 2d7s h LEU 73 N 0.18 0.78 -0.09 0.00 5.85 -0.83 -1.88 115.31 119.33 2d7s h LEU 73 Ca 0.28 -0.56 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 2d7s h LEU 73 Cb 0.84 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 2d7s h LEU 73 CO -0.05 1.20 0.03 0.15 -0.34 0.00 0.00 178.44 179.43 2d7s h PHE 74 N 0.41 0.15 -0.04 1.25 3.57 0.04 0.93 116.94 123.24 2d7s h PHE 74 Ca 0.00 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.50 2d7s h PHE 74 Cb 1.08 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.77 2d7s h PHE 74 CO 0.09 0.29 0.06 -0.09 -2.23 0.00 0.00 178.31 176.42 2d7s h ARG 75 N -0.04 0.00 0.19 1.11 2.43 -0.81 0.48 114.38 117.75 2d7s h ARG 75 Ca 0.03 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.87 2d7s h ARG 75 Cb 0.21 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.78 2d7s h ARG 75 CO -0.00 0.00 -1.54 0.00 -1.51 0.00 0.00 179.97 176.92 2d7s h ARG 76 N 0.00 0.41 0.00 0.20 3.08 -0.66 -2.00 114.38 115.41 2d7s h ARG 76 Ca 0.02 -0.70 -0.08 0.00 0.07 0.00 0.00 59.98 59.29 2d7s h ARG 76 Cb 0.13 0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2d7s h ARG 76 CO -0.00 1.32 -0.38 0.00 -1.07 0.00 0.00 179.97 179.83 2d7s h ALA 78 N 1.62 0.00 -0.02 0.00 0.00 -0.19 -2.26 119.26 118.41 2d7s h ALA 78 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2d7s h ALA 78 Cb 0.75 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2d7s h ALA 78 CO 0.05 -0.00 0.05 0.00 0.00 0.00 0.00 179.25 179.34 2d7s h ALA 79 N 0.16 1.25 0.07 0.00 0.00 -1.25 0.49 119.26 119.97 2d7s h ALA 79 Ca -0.01 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.63 2d7s h ALA 79 Cb 0.95 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 2d7s h ALA 79 CO 0.02 -0.06 -1.41 -0.44 0.00 0.00 0.00 179.25 177.36 2d7s h ASP 80 N 0.00 0.24 0.04 0.00 5.19 -1.38 -3.22 116.42 117.30 2d7s h ASP 80 Ca 0.01 -0.77 -0.00 0.00 -0.62 0.00 0.00 57.03 55.65 2d7s h ASP 80 Cb 0.10 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.53 2d7s h ASP 80 CO -0.00 1.60 -0.02 0.22 -3.12 0.00 0.00 179.24 177.92 2d7s h TYR 81 N -0.49 -0.05 -0.16 4.55 3.20 -0.96 -2.36 116.97 120.71 2d7s h TYR 81 Ca -0.33 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.59 2d7s h TYR 81 Cb 1.63 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.91 2d7s h TYR 81 CO 0.11 0.48 0.29 0.00 -1.64 0.00 0.00 178.16 177.40 2d7s h ALA 82 N 0.31 1.64 0.21 1.82 0.00 -0.23 0.34 119.26 123.34 2d7s h ALA 82 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2d7s h ALA 82 Cb 0.55 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2d7s h ALA 82 CO 0.01 -0.37 -0.10 1.03 0.00 0.00 0.00 179.25 179.82 2d7s h SER 83 N 0.00 -0.23 0.14 0.00 0.87 -1.50 -3.00 113.55 109.83 2d7s h SER 83 Ca 0.07 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2d7s h SER 83 Cb 0.65 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 2d7s h SER 83 CO -0.00 0.17 0.00 -2.11 -0.53 0.00 0.00 176.83 174.36 2d7s n ARG 84 N -4.60 0.06 0.00 2.24 -4.01 -0.78 -1.08 116.66 108.50 2d7s n ARG 84 Ca -0.03 0.50 0.00 0.00 -1.04 0.00 0.00 57.85 57.28 2d7s n ARG 84 Cb 0.11 -1.68 0.00 0.00 -3.04 0.00 0.00 32.46 27.85 2d7s n ARG 84 CO 0.00 0.00 0.00 -0.11 -3.04 0.00 0.00 177.63 174.48 2d7s n LEU 85 N -1.81 0.44 0.05 2.89 7.94 0.04 -3.79 117.00 122.75 2d7s n LEU 85 Ca 0.00 0.43 0.18 0.00 -1.11 0.00 0.00 56.01 55.52 2d7s n LEU 85 Cb 0.06 -0.43 0.69 0.00 0.53 0.00 0.00 43.42 44.27 2d7s n LEU 85 CO 0.07 -0.43 1.16 0.45 -1.11 0.00 0.00 177.39 177.54 2d7s h HIS 86 N 0.00 0.00 0.00 1.96 3.86 -1.44 0.23 115.15 119.77 2d7s h HIS 86 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2d7s h HIS 86 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2d7s h HIS 86 CO 0.00 0.00 0.00 0.45 0.86 0.00 0.00 177.93 179.24 2d7s n SER 87 N -4.37 0.47 -0.00 2.45 2.88 -0.24 0.11 113.62 114.92 2d7s n SER 87 Ca 0.07 0.67 0.03 0.00 -1.33 0.00 0.00 58.87 58.31 2d7s n SER 87 Cb 0.52 -0.75 -0.04 0.00 -0.75 0.00 0.00 64.21 63.19 2d7s n SER 87 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2d7s n VAL 88 N -2.08 0.00 1.01 2.46 3.14 0.71 -4.52 118.33 119.04 2d7s n VAL 88 Ca 0.01 -0.14 0.11 0.00 -2.96 0.00 0.00 64.34 61.35 2d7s n VAL 88 Cb 0.12 0.43 -0.05 0.00 -1.06 0.00 0.00 33.84 33.28 2d7s n VAL 88 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2d7s n LEU 89 N -1.64 1.43 -0.40 6.55 4.77 -0.48 -5.08 117.00 122.15 2d7s n LEU 89 Ca -0.01 -0.59 0.05 0.00 -0.03 0.00 0.00 56.01 55.43 2d7s n LEU 89 Cb 0.13 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 2d7s n LEU 89 CO 0.11 0.30 -0.09 0.61 -1.33 0.00 0.00 177.39 177.00 2d7s n GLY 90 N 1.46 -1.62 1.94 -0.72 0.00 0.30 -4.23 105.19 102.31 2d7s n GLY 90 Ca 0.06 -1.42 -0.02 0.00 0.00 0.00 0.00 46.02 44.64 2d7s n GLY 90 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d7s n THR 91 N -2.19 2.88 0.55 2.61 -2.24 -1.26 -4.53 114.28 110.10 2d7s n THR 91 Ca -0.00 -1.60 0.00 0.00 -2.27 0.00 0.00 64.05 60.18 2d7s n THR 91 Cb 0.18 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 2d7s n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d7s n ALA 92 N 0.04 2.01 -0.61 6.98 0.00 -1.26 -4.12 120.51 123.55 2d7s n ALA 92 Ca 0.37 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.63 2d7s n ALA 92 Cb 1.32 -1.00 0.09 0.00 0.00 0.00 0.00 19.45 19.87 2d7s n ALA 92 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2d7s n ASN 93 N 0.65 4.57 -4.13 0.00 3.02 -1.26 -4.67 115.26 113.43 2d7s n ASN 93 Ca 0.00 -3.11 -0.29 0.00 -0.03 0.00 0.00 54.58 51.15 2d7s n ASN 93 Cb 0.25 -0.82 0.23 0.00 -0.61 0.00 0.00 39.78 38.84 2d7s n ASN 93 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d7s s ALA 94 N -2.20 0.27 1.18 5.41 0.00 -1.25 -4.17 121.76 121.01 2d7s s ALA 94 Ca 0.38 -0.63 -0.19 0.00 0.00 0.00 0.00 51.96 51.52 2d7s s ALA 94 Cb 0.31 -3.02 0.28 0.00 0.00 0.00 0.00 23.12 20.69 2d7s s ALA 94 CO 0.05 -3.60 1.12 -2.14 0.00 0.00 0.00 175.76 171.19 2d7s s PRO 95 N -5.06 -1.08 -0.04 0.00 0.02 -1.26 -4.39 135.00 123.18 2d7s s PRO 95 Ca 0.68 -0.09 0.07 0.00 0.02 0.00 0.00 61.00 61.69 2d7s s PRO 95 Cb -0.16 -1.61 -0.02 0.00 0.02 0.00 0.00 34.50 32.73 2d7s s PRO 95 CO 0.58 -3.61 -0.25 -0.51 -0.33 0.00 0.00 177.00 172.87 2d7s s LEU 96 N -6.86 2.07 0.40 -5.54 1.02 0.07 -4.89 118.68 104.95 2d7s s LEU 96 Ca 0.71 -0.49 -0.25 0.00 0.02 0.00 0.00 54.13 54.12 2d7s s LEU 96 Cb -0.09 -1.36 -0.08 0.00 0.02 0.00 0.00 46.19 44.67 2d7s s LEU 96 CO 0.56 0.28 1.17 -0.94 0.02 0.00 0.00 176.35 177.44 2d7s s SER 97 N -0.40 6.52 0.14 2.29 1.04 -1.26 -4.75 113.70 117.28 2d7s s SER 97 Ca 0.03 2.34 -0.15 0.00 0.48 0.00 0.00 55.95 58.65 2d7s s SER 97 Cb -0.12 -2.61 0.08 0.00 0.10 0.00 0.00 66.02 63.47 2d7s s SER 97 CO 0.01 -0.68 1.05 -0.38 0.98 0.00 0.00 173.24 174.22 2d7s n ILE 98 N 0.07 -0.40 -0.23 -1.02 2.08 -1.26 -0.38 119.36 118.22 2d7s n ILE 98 Ca 0.04 1.60 -0.03 0.00 0.56 0.00 0.00 62.75 64.93 2d7s n ILE 98 Cb 0.46 -2.06 0.03 0.00 -0.75 0.00 0.00 39.64 37.33 2d7s n ILE 98 CO 0.00 0.00 0.00 0.22 0.56 0.00 0.00 176.55 177.33 2d7s h TYR 99 N 0.00 -0.73 -0.91 1.39 3.20 -1.90 -0.37 116.97 117.65 2d7s h TYR 99 Ca 0.18 0.07 -0.02 0.00 3.14 0.00 0.00 58.73 62.11 2d7s h TYR 99 Cb 0.35 0.42 -0.04 0.00 1.54 0.00 0.00 36.73 39.00 2d7s h TYR 99 CO -0.63 -0.36 0.51 0.93 -1.64 0.00 0.00 178.16 176.97 2d7s h GLU 100 N -0.10 1.26 -0.13 1.82 5.08 -1.03 -1.08 114.58 120.42 2d7s h GLU 100 Ca 0.28 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2d7s h GLU 100 Cb 0.54 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2d7s h GLU 100 CO -0.71 0.92 0.00 0.00 -1.00 0.00 0.00 179.01 178.21 2d7s n ALA 101 N -2.41 1.82 0.00 3.43 0.00 -0.16 0.58 120.51 123.79 2d7s n ALA 101 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2d7s n ALA 101 Cb 0.09 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2d7s n ALA 101 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2d7s n ILE 102 N -0.26 0.00 1.09 0.00 5.41 -0.70 -4.78 119.36 120.13 2d7s n ILE 102 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.87 2d7s n ILE 102 Cb 0.03 -0.40 0.16 0.00 -0.71 0.00 0.00 39.64 38.72 2d7s n ILE 102 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2d7s n LYS 103 N -2.13 1.94 -1.25 0.38 4.76 -0.49 -1.41 118.16 119.95 2d7s n LYS 103 Ca 0.00 -1.53 0.16 0.00 -2.87 0.00 0.00 58.31 54.07 2d7s n LYS 103 Cb 0.19 -1.47 -0.07 0.00 -1.84 0.00 0.00 35.03 31.85 2d7s n LYS 103 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d7s n GLY 104 N 1.33 -2.77 0.20 0.72 0.00 0.20 -4.16 105.19 100.71 2d7s n GLY 104 Ca 0.14 -1.14 -0.02 0.00 0.00 0.00 0.00 46.02 45.00 2d7s n GLY 104 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2d7s n VAL 105 N -4.06 0.00 -1.59 1.61 0.24 -1.13 -4.86 118.33 108.53 2d7s n VAL 105 Ca -0.05 -0.13 -0.33 0.00 -2.04 0.00 0.00 64.34 61.79 2d7s n VAL 105 Cb 0.59 0.03 -0.04 0.00 -1.47 0.00 0.00 33.84 32.95 2d7s n VAL 105 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2d7s s ASP 106 N -1.15 4.41 0.00 -1.34 3.68 -1.26 -3.15 116.67 117.86 2d7s s ASP 106 Ca 0.00 0.88 0.00 0.00 2.13 0.00 0.00 52.55 55.57 2d7s s ASP 106 Cb 0.00 -2.51 0.00 0.00 -1.45 0.00 0.00 42.92 38.96 2d7s s ASP 106 CO 0.00 -2.99 0.00 0.61 0.13 0.00 0.00 175.17 172.93 2d7s n GLY 107 N 6.10 1.88 3.64 2.66 0.00 -1.26 -4.83 105.19 113.38 2d7s n GLY 107 Ca 0.37 -0.62 -0.56 0.00 0.00 0.00 0.00 46.02 45.21 2d7s n GLY 107 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2d7s n LEU 108 N 0.00 1.76 -4.79 0.99 7.94 -1.19 -4.93 117.00 116.79 2d7s n LEU 108 Ca 0.00 1.11 -0.31 0.00 -1.11 0.00 0.00 56.01 55.70 2d7s n LEU 108 Cb 0.00 -1.13 0.07 0.00 0.53 0.00 0.00 43.42 42.89 2d7s n LEU 108 CO 0.00 -0.86 0.71 -1.81 -1.11 0.00 0.00 177.39 174.31 2d7s s ASP 109 N 1.82 4.99 0.40 1.96 1.01 -1.26 -2.84 116.67 122.75 2d7s s ASP 109 Ca 0.92 1.76 -0.25 0.00 0.71 0.00 0.00 52.55 55.69 2d7s s ASP 109 Cb -1.07 -2.52 -0.08 0.00 1.01 0.00 0.00 42.92 40.27 2d7s s ASP 109 CO 0.58 -1.71 1.19 0.00 0.21 0.00 0.00 175.17 175.43 2d7s s ALA 110 N -2.87 3.17 0.81 5.23 0.00 -1.26 -4.41 121.76 122.43 2d7s s ALA 110 Ca 0.61 1.00 -0.16 0.00 0.00 0.00 0.00 51.96 53.41 2d7s s ALA 110 Cb -0.16 -3.39 -0.06 0.00 0.00 0.00 0.00 23.12 19.50 2d7s s ALA 110 CO 0.53 -0.57 0.12 -1.33 0.00 0.00 0.00 175.76 174.51 2d7s n MET 111 N 0.09 0.05 -2.11 0.00 2.81 -0.50 -4.81 117.12 112.64 2d7s n MET 111 Ca 0.04 0.05 -0.43 0.00 -1.81 0.00 0.00 57.70 55.55 2d7s n MET 111 Cb 0.46 -1.54 -0.03 0.00 -0.71 0.00 0.00 33.22 31.40 2d7s n MET 111 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 2d7s s GLU 112 N -2.57 3.93 0.29 0.03 0.41 -1.26 -4.91 118.70 114.62 2d7s s GLU 112 Ca 0.57 1.80 -0.01 0.00 -0.41 0.00 0.00 54.97 56.92 2d7s s GLU 112 Cb -0.30 -4.00 0.65 0.00 -1.78 0.00 0.00 34.13 28.71 2d7s s GLU 112 CO 0.67 -1.13 1.50 -0.35 -0.49 0.00 0.00 175.26 175.46 2d7s n PRO 113 N 7.43 -0.08 -3.14 0.39 -0.04 -1.26 -4.45 135.00 133.85 2d7s n PRO 113 Ca 0.18 1.45 0.05 0.00 -0.04 0.00 0.00 63.50 65.14 2d7s n PRO 113 Cb 0.45 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 2d7s n PRO 113 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2d7s s ASP 114 N -5.07 -0.80 -0.17 3.54 -1.08 -1.26 -4.38 116.67 107.45 2d7s s ASP 114 Ca -0.13 0.06 -0.07 0.00 -0.52 0.00 0.00 52.55 51.89 2d7s s ASP 114 Cb 0.28 1.48 0.07 0.00 -1.46 0.00 0.00 42.92 43.28 2d7s s ASP 114 CO 0.75 -0.14 0.37 0.42 0.52 0.00 0.00 175.17 177.09 2d7s s THR 115 N 2.86 -0.28 0.00 1.71 -4.23 -1.26 -5.00 115.64 109.44 2d7s s THR 115 Ca 0.22 0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.88 2d7s s THR 115 Cb -0.04 -0.58 0.00 0.00 1.34 0.00 0.00 72.50 73.22 2d7s s THR 115 CO -0.23 0.06 0.00 0.00 -0.54 0.00 0.00 174.62 173.91 2d7s n ALA 116 N 4.76 -1.00 0.26 3.99 0.00 -1.26 -4.82 120.51 122.45 2d7s n ALA 116 Ca -0.17 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.42 2d7s n ALA 116 Cb 0.52 -0.05 0.64 0.00 0.00 0.00 0.00 19.45 20.57 2d7s n ALA 116 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2d7s h PRO 117 N 2.34 0.00 0.00 0.00 0.13 -1.91 -3.46 132.00 129.11 2d7s h PRO 117 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2d7s h PRO 117 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2d7s h PRO 117 CO 0.00 0.08 0.00 0.41 -0.23 0.00 0.00 178.00 178.26 2d7s n GLY 118 N -0.02 -0.75 3.86 1.56 0.00 -1.26 -2.00 105.19 106.58 2d7s n GLY 118 Ca 0.00 -1.50 -0.34 0.00 0.00 0.00 0.00 46.02 44.18 2d7s n GLY 118 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d7s s LEU 119 N 0.00 4.21 -0.14 0.99 1.43 -1.26 -1.68 118.68 122.23 2d7s s LEU 119 Ca 0.00 0.29 0.14 0.00 -1.03 0.00 0.00 54.13 53.53 2d7s s LEU 119 Cb 0.00 -2.44 0.64 0.00 0.03 0.00 0.00 46.19 44.42 2d7s s LEU 119 CO 0.00 0.28 1.51 -0.81 0.23 0.00 0.00 176.35 177.56 2d7s n PRO 120 N 1.13 3.71 0.21 1.29 -0.04 -1.26 -4.33 135.00 135.72 2d7s n PRO 120 Ca -0.12 -2.49 0.15 0.00 -0.04 0.00 0.00 63.50 60.99 2d7s n PRO 120 Cb 0.53 -1.95 0.75 0.00 -0.04 0.00 0.00 33.50 32.79 2d7s n PRO 120 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2d7s h TRP 121 N 3.39 0.00 0.01 0.54 -0.00 -1.82 -2.91 115.95 115.16 2d7s h TRP 121 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 58.89 58.53 2d7s h TRP 121 Cb 1.46 0.00 -0.06 0.00 -0.00 0.00 0.00 29.16 30.56 2d7s h TRP 121 CO 0.76 0.00 -2.30 0.00 -0.00 0.00 0.00 178.44 176.90 2d7s n ALA 122 N -1.89 1.45 0.99 1.49 0.00 -0.68 -2.39 120.51 119.49 2d7s n ALA 122 Ca -0.01 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.26 2d7s n ALA 122 Cb 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.28 2d7s n ALA 122 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d7s n LEU 123 N -2.95 2.18 0.00 0.00 4.77 -1.10 -1.78 117.00 118.11 2d7s n LEU 123 Ca -0.34 -1.09 0.00 0.00 -0.03 0.00 0.00 56.01 54.55 2d7s n LEU 123 Cb 1.10 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2d7s n LEU 123 CO 0.39 0.40 0.00 1.67 -1.33 0.00 0.00 177.39 178.52 2d7s n GLN 124 N 0.31 0.76 -2.66 3.23 7.27 -1.21 -5.10 117.38 119.98 2d7s n GLN 124 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 57.00 57.04 2d7s n GLN 124 Cb 0.40 -0.06 -0.02 0.00 2.41 0.00 0.00 30.24 32.96 2d7s n GLN 124 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2d7s n GLY 125 N 0.00 -4.85 0.00 1.69 0.00 -0.73 -5.06 105.19 96.25 2d7s n GLY 125 Ca 0.00 1.17 0.00 0.00 0.00 0.00 0.00 46.02 47.19 2d7s n GLY 125 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2d7s n LYS 126 N 1.21 0.00 -1.76 1.61 2.85 -1.17 -5.01 118.16 115.90 2d7s n LYS 126 Ca -0.22 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.75 2d7s n LYS 126 Cb 0.34 0.00 0.18 0.00 -0.65 0.00 0.00 35.03 34.89 2d7s n LYS 126 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2d7s s ARG 127 N -2.00 0.59 0.10 -1.58 1.81 -1.26 -4.74 118.95 111.88 2d7s s ARG 127 Ca 0.00 -0.22 -0.10 0.00 -1.72 0.00 0.00 55.73 53.69 2d7s s ARG 127 Cb 0.00 -1.82 -0.15 0.00 -0.45 0.00 0.00 34.95 32.52 2d7s s ARG 127 CO 0.00 -2.48 1.27 0.00 -0.68 0.00 0.00 175.30 173.41 2d7s h ARG 128 N -1.69 0.64 0.00 3.54 3.08 -1.92 -2.55 114.38 115.48 2d7s h ARG 128 Ca -0.45 -0.62 -0.01 0.00 0.07 0.00 0.00 59.98 58.96 2d7s h ARG 128 Cb 1.27 0.16 -0.00 0.00 0.08 0.00 0.00 29.97 31.48 2d7s h ARG 128 CO 0.44 1.23 -0.06 0.78 -1.07 0.00 0.00 179.97 181.29 2d7s h GLY 129 N 0.71 0.00 -2.45 0.04 0.00 -1.77 0.49 103.07 100.10 2d7s h GLY 129 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.12 2d7s h GLY 129 CO 0.18 0.00 0.15 0.00 0.00 0.00 0.00 176.54 176.87 2d7s n ALA 130 N -2.18 3.43 0.00 3.60 0.00 -0.96 -4.03 120.51 120.37 2d7s n ALA 130 Ca -0.02 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.45 2d7s n ALA 130 Cb 0.21 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2d7s n ALA 130 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d7s n LEU 131 N 0.02 0.00 -4.29 0.00 4.32 -0.34 -4.78 117.00 111.93 2d7s n LEU 131 Ca 0.18 0.00 -0.31 0.00 -0.02 0.00 0.00 56.01 55.86 2d7s n LEU 131 Cb 0.82 0.18 -0.16 0.00 -1.62 0.00 0.00 43.42 42.63 2d7s n LEU 131 CO 0.19 -0.27 -0.56 -0.63 -1.22 0.00 0.00 177.39 174.91 2d7s s ILE 132 N -1.53 2.11 -0.88 -0.08 1.01 0.16 -3.62 121.20 118.37 2d7s s ILE 132 Ca 0.00 -1.06 -0.22 0.00 0.00 0.00 0.00 60.65 59.37 2d7s s ILE 132 Cb 0.00 -1.76 0.08 0.00 0.01 0.00 0.00 42.46 40.79 2d7s s ILE 132 CO 0.00 0.57 1.22 -1.81 0.00 0.00 0.00 174.94 174.92 2d7s s ASP 133 N -0.29 6.43 0.35 3.58 -0.00 -1.19 -3.96 116.67 121.58 2d7s s ASP 133 Ca 0.00 -1.41 0.05 0.00 -0.00 0.00 0.00 52.55 51.19 2d7s s ASP 133 Cb -0.13 -2.48 0.64 0.00 -0.00 0.00 0.00 42.92 40.95 2d7s s ASP 133 CO 0.02 -1.39 1.90 -0.26 -0.00 0.00 0.00 175.17 175.44 2d7s h PHE 134 N 9.46 0.53 -0.54 4.23 0.04 -1.87 -1.75 116.94 127.04 2d7s h PHE 134 Ca 0.02 -0.04 -0.09 0.00 2.80 0.00 0.00 57.97 60.65 2d7s h PHE 134 Cb 1.03 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 39.01 2d7s h PHE 134 CO 1.16 0.50 -0.03 1.49 -0.60 0.00 0.00 178.31 180.83 2d7s h GLU 135 N 0.50 0.98 0.00 1.51 4.22 -1.96 -3.37 114.58 116.46 2d7s h GLU 135 Ca 0.11 -0.33 0.00 0.00 0.08 0.00 0.00 59.36 59.22 2d7s h GLU 135 Cb 0.28 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2d7s h GLU 135 CO 0.00 1.00 0.00 0.09 -2.18 0.00 0.00 179.01 177.92 2d7s n ASN 136 N -4.23 0.00 0.00 1.04 4.13 -0.94 -5.04 115.26 110.22 2d7s n ASN 136 Ca 0.02 0.26 0.00 0.00 1.68 0.00 0.00 54.58 56.54 2d7s n ASN 136 Cb 0.35 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.59 2d7s n ASN 136 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2d7s n GLY 137 N 0.79 -0.53 3.33 7.41 0.00 -0.70 -5.04 105.19 110.45 2d7s n GLY 137 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2d7s n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d7s s THR 138 N 0.00 0.38 0.00 2.61 -4.23 -1.25 -3.52 115.64 109.62 2d7s s THR 138 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2d7s s THR 138 Cb 0.00 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.30 2d7s s THR 138 CO 0.00 0.00 0.00 1.33 -0.54 0.00 0.00 174.62 175.41 2d7s n VAL 139 N -0.55 0.00 0.00 2.29 0.24 -1.26 -3.15 118.33 115.90 2d7s n VAL 139 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 2d7s n VAL 139 Cb 0.65 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 2d7s n VAL 139 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d7s n GLY 140 N 0.00 -0.78 0.00 7.63 0.00 -1.24 -3.43 105.19 107.37 2d7s n GLY 140 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 2d7s n GLY 140 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d7s n PRO 141 N -0.26 0.00 0.12 1.61 -0.04 -1.26 -1.68 135.00 133.50 2d7s n PRO 141 Ca 0.00 0.16 0.13 0.00 -0.04 0.00 0.00 63.50 63.75 2d7s n PRO 141 Cb 0.00 -0.43 0.44 0.00 -0.04 0.00 0.00 33.50 33.47 2d7s n PRO 141 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2d7s h GLU 142 N 0.00 0.00 0.41 0.54 3.07 -1.99 -3.34 114.58 113.27 2d7s h GLU 142 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2d7s h GLU 142 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2d7s h GLU 142 CO 0.00 0.00 -0.20 0.28 -1.40 0.00 0.00 179.01 177.69 2d7s h VAL 143 N 0.00 0.59 0.00 3.13 2.07 -1.64 -0.80 116.25 119.60 2d7s h VAL 143 Ca 0.00 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 2d7s h VAL 143 Cb 0.59 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2d7s h VAL 143 CO 0.00 0.05 -0.15 1.05 0.02 0.00 0.00 177.57 178.54 2d7s h GLU 144 N -0.70 0.00 0.59 1.57 -0.00 -1.43 -0.00 114.58 114.61 2d7s h GLU 144 Ca -0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 59.28 2d7s h GLU 144 Cb 0.50 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 29.26 2d7s h GLU 144 CO 0.09 0.15 -0.28 0.00 -0.00 0.00 0.00 179.01 178.97 2d7s h ALA 145 N 1.85 -0.85 -1.00 1.06 0.00 -1.63 -1.61 119.26 117.08 2d7s h ALA 145 Ca -0.00 -0.17 0.18 0.00 0.00 0.00 0.00 54.91 54.91 2d7s h ALA 145 Cb 0.48 0.31 -0.10 0.00 0.00 0.00 0.00 17.79 18.48 2d7s h ALA 145 CO 0.02 -0.80 0.62 0.00 0.00 0.00 0.00 179.25 179.09 2d7s h ALA 146 N -1.31 1.67 -0.92 0.00 0.00 -1.02 0.32 119.26 117.99 2d7s h ALA 146 Ca -0.08 0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.01 2d7s h ALA 146 Cb 0.61 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 2d7s h ALA 146 CO 0.13 -0.02 0.59 1.25 0.00 0.00 0.00 179.25 181.20 2d7s h LEU 147 N 0.79 0.80 0.14 0.00 7.12 -0.83 0.15 115.31 123.48 2d7s h LEU 147 Ca 0.56 0.03 -0.31 0.00 0.13 0.00 0.00 57.88 58.29 2d7s h LEU 147 Cb 0.84 -0.13 -0.00 0.00 -0.53 0.00 0.00 40.66 40.84 2d7s h LEU 147 CO -0.35 0.44 -1.56 0.50 -0.13 0.00 0.00 178.44 177.34 2d7s h LYS 148 N 0.87 0.29 -0.01 1.25 3.64 0.57 -0.49 116.57 122.69 2d7s h LYS 148 Ca 0.45 -0.50 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2d7s h LYS 148 Cb 0.50 0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2d7s h LYS 148 CO -0.21 1.17 0.01 -0.07 -2.27 0.00 0.00 179.45 178.08 2d7s h LEU 149 N 0.08 0.00 0.03 5.20 3.38 -0.65 0.34 115.31 123.68 2d7s h LEU 149 Ca -0.26 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 2d7s h LEU 149 Cb 2.04 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.79 2d7s h LEU 149 CO 0.17 0.00 -0.29 0.24 0.09 0.00 0.00 178.44 178.65 2d7s h MET 150 N 0.00 0.15 -1.00 1.13 2.86 -0.97 0.82 114.93 117.92 2d7s h MET 150 Ca 0.00 -0.20 0.15 0.00 -2.06 0.00 0.00 59.70 57.60 2d7s h MET 150 Cb 0.02 0.06 -0.09 0.00 0.06 0.00 0.00 31.60 31.65 2d7s h MET 150 CO -0.00 1.00 0.62 0.93 1.06 0.00 0.00 176.91 180.52 2d7s h GLU 151 N -0.61 0.86 -0.00 1.72 5.08 0.68 0.20 114.58 122.51 2d7s h GLU 151 Ca -0.04 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2d7s h GLU 151 Cb 1.12 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2d7s h GLU 151 CO 0.06 0.57 -0.12 1.63 -1.00 0.00 0.00 179.01 180.14 2d7s n LYS 152 N -4.67 0.18 -0.70 2.33 5.02 0.10 -4.92 118.16 115.51 2d7s n LYS 152 Ca 0.21 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2d7s n LYS 152 Cb 0.45 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 2d7s n LYS 152 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2d7s n ARG 153 N -1.37 0.00 0.09 1.97 5.12 0.69 -4.96 116.66 118.21 2d7s n ARG 153 Ca 0.09 0.03 -0.13 0.00 -1.93 0.00 0.00 57.85 55.91 2d7s n ARG 153 Cb 0.31 -2.16 -0.13 0.00 -1.16 0.00 0.00 32.46 29.32 2d7s n ARG 153 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2d7s h GLU 154 N 1.73 0.20 -6.29 5.56 4.39 0.31 -3.48 114.58 116.99 2d7s h GLU 154 Ca 0.00 -0.34 -0.62 0.00 0.34 0.00 0.00 59.36 58.75 2d7s h GLU 154 Cb 0.00 0.13 0.13 0.00 -0.10 0.00 0.00 28.75 28.91 2d7s h GLU 154 CO 0.00 1.16 -0.34 0.98 -1.16 0.00 0.00 179.01 179.65 2d7s n TYR 155 N -3.48 -0.22 -3.71 4.33 9.36 0.27 -4.96 117.16 118.75 2d7s n TYR 155 Ca -0.06 0.68 -0.14 0.00 3.32 0.00 0.00 57.90 61.70 2d7s n TYR 155 Cb 1.00 -2.03 -0.09 0.00 -0.63 0.00 0.00 39.34 37.59 2d7s n TYR 155 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 2d7s s LYS 156 N -1.47 0.63 0.00 2.98 -0.14 -1.26 -4.98 119.74 115.50 2d7s s LYS 156 Ca 0.62 0.38 0.00 0.00 -1.36 0.00 0.00 55.97 55.61 2d7s s LYS 156 Cb -0.67 0.30 0.00 0.00 -1.68 0.00 0.00 37.83 35.77 2d7s s LYS 156 CO 0.58 -0.12 0.00 1.97 -0.76 0.00 0.00 175.35 177.02 2d7s n PHE 157 N 2.22 0.00 -3.81 3.18 1.16 -1.26 -5.16 117.46 113.79 2d7s n PHE 157 Ca -0.16 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.30 2d7s n PHE 157 Cb 0.57 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.32 2d7s n PHE 157 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2d7s s ALA 158 N -2.00 -0.45 -0.16 1.98 0.00 -1.26 -4.69 121.76 115.17 2d7s s ALA 158 Ca 0.00 0.48 -0.18 0.00 0.00 0.00 0.00 51.96 52.26 2d7s s ALA 158 Cb 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 2d7s s ALA 158 CO 0.00 -0.10 0.50 0.00 0.00 0.00 0.00 175.76 176.16 2d7s s GLN 160 N 1.18 3.70 -0.19 0.00 0.74 -0.81 -1.73 119.66 122.55 2d7s s GLN 160 Ca 0.25 1.01 0.01 0.00 0.05 0.00 0.00 55.36 56.68 2d7s s GLN 160 Cb -0.15 -2.10 0.04 0.00 1.10 0.00 0.00 33.01 31.90 2d7s s GLN 160 CO 0.10 -0.48 -0.10 0.99 -0.55 0.00 0.00 175.29 175.24 2d7s s THR 161 N -2.64 1.57 0.45 -0.34 2.01 -1.22 -0.82 115.64 114.65 2d7s s THR 161 Ca 0.60 -0.90 0.08 0.00 0.31 0.00 0.00 61.69 61.78 2d7s s THR 161 Cb -0.12 -1.63 0.02 0.00 0.01 0.00 0.00 72.50 70.78 2d7s s THR 161 CO 0.36 0.22 0.57 -0.36 -0.69 0.00 0.00 174.62 174.71 2d7s s PHE 162 N 1.44 2.55 -0.07 4.92 0.40 -0.46 -4.86 117.98 121.90 2d7s s PHE 162 Ca 0.00 -0.48 0.03 0.00 -0.60 0.00 0.00 56.93 55.89 2d7s s PHE 162 Cb -0.15 -2.31 -0.02 0.00 0.51 0.00 0.00 43.02 41.04 2d7s s PHE 162 CO -0.09 -0.48 -0.16 -0.51 0.70 0.00 0.00 175.22 174.68 2d7s s LEU 163 N -4.36 2.63 -0.77 -0.37 1.43 -1.26 -1.40 118.68 114.58 2d7s s LEU 163 Ca 0.54 -0.27 -0.25 0.00 -1.03 0.00 0.00 54.13 53.13 2d7s s LEU 163 Cb -0.08 -1.54 0.05 0.00 0.03 0.00 0.00 46.19 44.65 2d7s s LEU 163 CO 0.33 0.29 1.20 -0.75 0.23 0.00 0.00 176.35 177.65 2d7s s LYS 164 N -0.43 3.25 -0.99 1.70 2.47 0.81 -4.87 119.74 121.67 2d7s s LYS 164 Ca 0.05 -0.64 -0.23 0.00 -1.56 0.00 0.00 55.97 53.59 2d7s s LYS 164 Cb -0.12 -4.40 0.01 0.00 -1.46 0.00 0.00 37.83 31.85 2d7s s LYS 164 CO 0.02 -2.04 1.69 0.34 0.16 0.00 0.00 175.35 175.52 2d7s s ASP 165 N 3.89 5.91 0.22 1.43 2.15 -1.26 -4.65 116.67 124.35 2d7s s ASP 165 Ca 0.33 -1.20 -0.07 0.00 0.43 0.00 0.00 52.55 52.04 2d7s s ASP 165 Cb -0.09 -2.57 -0.02 0.00 -0.30 0.00 0.00 42.92 39.94 2d7s s ASP 165 CO 0.09 -2.06 0.29 -1.83 -0.17 0.00 0.00 175.17 171.49 2d7s s GLU 166 N 5.82 1.34 0.18 4.34 -1.05 -1.26 -4.99 118.70 123.07 2d7s s GLU 166 Ca 0.57 -1.43 -0.26 0.00 -0.15 0.00 0.00 54.97 53.70 2d7s s GLU 166 Cb -0.03 0.36 -0.08 0.00 -0.44 0.00 0.00 34.13 33.95 2d7s s GLU 166 CO -0.04 -0.50 0.82 0.42 0.95 0.00 0.00 175.26 176.91 2d7s s ILE 167 N -4.08 4.32 0.07 1.83 1.01 -1.26 -1.70 121.20 121.38 2d7s s ILE 167 Ca 0.30 1.80 -0.04 0.00 0.00 0.00 0.00 60.65 62.71 2d7s s ILE 167 Cb 0.03 -4.19 -0.02 0.00 0.01 0.00 0.00 42.46 38.29 2d7s s ILE 167 CO 0.10 0.50 0.06 -0.13 0.00 0.00 0.00 174.94 175.47 2d7s s ARG 168 N -1.06 0.71 0.17 2.79 0.52 0.03 -4.91 118.95 117.20 2d7s s ARG 168 Ca 0.37 -1.11 -0.31 0.00 -0.52 0.00 0.00 55.73 54.15 2d7s s ARG 168 Cb -0.24 0.27 -0.10 0.00 0.52 0.00 0.00 34.95 35.40 2d7s s ARG 168 CO 0.28 -0.18 1.57 -1.25 0.02 0.00 0.00 175.30 175.74 2d7s s PRO 169 N -3.90 4.21 0.51 3.54 0.04 -1.26 0.45 135.00 138.59 2d7s s PRO 169 Ca 0.06 2.38 0.45 0.00 0.04 0.00 0.00 61.00 63.93 2d7s s PRO 169 Cb 0.07 -3.14 1.61 0.00 0.04 0.00 0.00 34.50 33.07 2d7s s PRO 169 CO -0.10 -0.61 1.49 -1.33 0.04 0.00 0.00 177.00 176.49 2d7s n MET 170 N 3.84 -0.01 0.23 4.56 2.81 0.22 -0.83 117.12 127.95 2d7s n MET 170 Ca 0.13 1.07 -0.09 0.00 -1.81 0.00 0.00 57.70 57.00 2d7s n MET 170 Cb 0.38 -2.39 -0.04 0.00 -0.71 0.00 0.00 33.22 30.46 2d7s n MET 170 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2d7s h GLU 171 N 0.00 -0.58 -0.39 0.03 4.81 -1.88 -2.16 114.58 114.41 2d7s h GLU 171 Ca 0.89 0.04 0.11 0.00 -0.13 0.00 0.00 59.36 60.27 2d7s h GLU 171 Cb 3.43 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 32.93 2d7s h GLU 171 CO -0.10 -0.39 0.31 0.87 -0.73 0.00 0.00 179.01 178.97 2d7s h LYS 172 N -0.75 0.00 0.28 1.92 1.57 -1.35 -0.98 116.57 117.27 2d7s h LYS 172 Ca -0.06 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2d7s h LYS 172 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2d7s h LYS 172 CO 0.10 0.00 -0.13 0.28 -0.57 0.00 0.00 179.45 179.13 2d7s h VAL 173 N 0.00 0.74 -0.20 0.50 2.07 -1.00 -0.93 116.25 117.43 2d7s h VAL 173 Ca 0.18 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.48 2d7s h VAL 173 Cb 0.80 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 2d7s h VAL 173 CO -0.00 0.03 -0.27 0.03 0.02 0.00 0.00 177.57 177.38 2d7s h ARG 174 N -0.45 0.38 0.00 1.57 -0.00 -0.62 -1.93 114.38 113.34 2d7s h ARG 174 Ca -0.04 -0.14 0.00 0.00 -0.50 0.00 0.00 59.98 59.30 2d7s h ARG 174 Cb 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 29.97 30.28 2d7s h ARG 174 CO 0.06 0.62 0.00 0.00 0.00 0.00 0.00 179.97 180.66 2d7s n ALA 175 N -2.48 1.42 -2.56 0.04 0.00 -0.47 -0.51 120.51 115.95 2d7s n ALA 175 Ca -0.01 0.06 -0.07 0.00 0.00 0.00 0.00 53.44 53.42 2d7s n ALA 175 Cb 0.40 -1.26 0.01 0.00 0.00 0.00 0.00 19.45 18.60 2d7s n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d7s n GLY 176 N -0.52 0.37 1.91 0.00 0.00 -0.72 -4.94 105.19 101.29 2d7s n GLY 176 Ca 0.01 -0.49 -0.15 0.00 0.00 0.00 0.00 46.02 45.39 2d7s n GLY 176 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d7s n LYS 177 N -1.74 1.77 -1.94 1.61 5.02 -0.40 -4.40 118.16 118.07 2d7s n LYS 177 Ca -0.03 -1.42 -0.42 0.00 -2.02 0.00 0.00 58.31 54.43 2d7s n LYS 177 Cb 0.53 -1.61 -0.03 0.00 -0.02 0.00 0.00 35.03 33.91 2d7s n LYS 177 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2d7s s THR 178 N -1.84 2.97 0.42 -0.18 2.01 -1.26 -4.96 115.64 112.79 2d7s s THR 178 Ca 0.31 0.49 -0.22 0.00 0.31 0.00 0.00 61.69 62.58 2d7s s THR 178 Cb 0.23 -3.32 -0.10 0.00 0.01 0.00 0.00 72.50 69.33 2d7s s THR 178 CO -0.03 0.01 1.00 -0.13 -0.69 0.00 0.00 174.62 174.78 2d7s s ARG 179 N 2.32 4.15 0.16 4.92 0.52 -1.26 -4.79 118.95 124.97 2d7s s ARG 179 Ca 0.73 1.32 0.07 0.00 -0.52 0.00 0.00 55.73 57.33 2d7s s ARG 179 Cb -0.40 -2.34 -0.04 0.00 0.52 0.00 0.00 34.95 32.68 2d7s s ARG 179 CO 0.32 -0.12 -0.02 0.96 0.02 0.00 0.00 175.30 176.46 2d7s s ILE 180 N -1.90 3.67 -0.28 1.52 -4.36 -1.26 -0.14 121.20 118.45 2d7s s ILE 180 Ca 0.61 -1.40 0.00 0.00 -0.26 0.00 0.00 60.65 59.59 2d7s s ILE 180 Cb -0.16 -2.83 0.08 0.00 1.25 0.00 0.00 42.46 40.81 2d7s s ILE 180 CO 0.20 -0.08 0.03 -0.69 0.24 0.00 0.00 174.94 174.65 2d7s s VAL 181 N -1.67 1.28 -0.68 8.37 1.01 -0.49 -4.89 120.40 123.33 2d7s s VAL 181 Ca 0.27 -1.39 -0.26 0.00 0.00 0.00 0.00 61.98 60.59 2d7s s VAL 181 Cb -0.10 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 2d7s s VAL 181 CO 0.18 -0.42 1.99 -1.81 0.00 0.00 0.00 175.10 175.04 2d7s s ASP 182 N 1.46 5.04 -0.47 3.32 1.01 -0.88 -1.35 116.67 124.80 2d7s s ASP 182 Ca 0.04 0.17 -0.20 0.00 0.71 0.00 0.00 52.55 53.26 2d7s s ASP 182 Cb -0.18 -2.53 0.04 0.00 1.01 0.00 0.00 42.92 41.25 2d7s s ASP 182 CO -0.14 -2.63 0.66 -0.69 0.21 0.00 0.00 175.17 172.58 2d7s s VAL 183 N 10.10 4.81 0.57 -1.27 1.01 -0.00 -3.86 120.40 131.76 2d7s s VAL 183 Ca 0.73 -0.08 -0.13 0.00 0.00 0.00 0.00 61.98 62.51 2d7s s VAL 183 Cb -0.12 -4.26 -0.06 0.00 0.00 0.00 0.00 36.38 31.95 2d7s s VAL 183 CO 0.15 -0.70 1.00 -0.76 0.00 0.00 0.00 175.10 174.79 2d7s s LEU 184 N 2.84 3.42 -0.03 3.92 1.02 -1.26 -1.93 118.68 126.66 2d7s s LEU 184 Ca 0.21 1.46 -0.34 0.00 0.02 0.00 0.00 54.13 55.47 2d7s s LEU 184 Cb -0.16 -4.45 -0.12 0.00 0.02 0.00 0.00 46.19 41.48 2d7s s LEU 184 CO 0.17 -0.73 1.82 -2.65 0.02 0.00 0.00 176.35 174.98 2d7s n PRO 185 N -2.21 2.21 0.22 1.29 -0.01 -1.26 -4.48 135.00 130.75 2d7s n PRO 185 Ca 0.06 0.81 0.06 0.00 -0.01 0.00 0.00 63.50 64.42 2d7s n PRO 185 Cb 0.54 -2.64 0.34 0.00 -0.01 0.00 0.00 33.50 31.73 2d7s n PRO 185 CO 0.00 0.00 0.00 -0.24 -0.01 0.00 0.00 175.50 175.25 2d7s h VAL 186 N 5.07 0.00 0.02 -1.45 3.04 -1.72 0.36 116.25 121.57 2d7s h VAL 186 Ca -0.48 0.00 -0.23 0.00 -1.01 0.00 0.00 66.70 64.99 2d7s h VAL 186 Cb 1.27 0.28 -0.00 0.00 -2.01 0.00 0.00 31.29 30.82 2d7s h VAL 186 CO 0.94 0.00 -0.98 1.05 -1.01 0.00 0.00 177.57 177.57 2d7s h GLU 187 N 0.00 0.33 -0.59 4.17 9.09 -1.88 -2.52 114.58 123.18 2d7s h GLU 187 Ca 0.00 -0.38 -0.00 0.00 0.05 0.00 0.00 59.36 59.03 2d7s h GLU 187 Cb 0.96 0.12 -0.03 0.00 -1.65 0.00 0.00 28.75 28.15 2d7s h GLU 187 CO 0.00 1.08 0.37 1.25 0.05 0.00 0.00 179.01 181.76 2d7s h HIS 188 N 0.17 0.77 -0.65 2.06 2.76 -1.27 -1.04 115.15 117.95 2d7s h HIS 188 Ca -0.08 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.09 2d7s h HIS 188 Cb 1.63 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 30.30 2d7s h HIS 188 CO 0.05 0.51 0.37 0.82 -1.30 0.00 0.00 177.93 178.39 2d7s h ILE 189 N 0.80 1.20 0.16 6.26 5.03 -1.58 -1.05 117.51 128.32 2d7s h ILE 189 Ca 0.21 -0.47 -0.01 0.00 -0.12 0.00 0.00 64.86 64.48 2d7s h ILE 189 Cb -0.04 0.33 0.00 0.00 -3.03 0.00 0.00 36.82 34.08 2d7s h ILE 189 CO -0.04 0.21 -0.08 0.25 -0.68 0.00 0.00 178.15 177.81 2d7s h LEU 190 N 0.88 -0.18 -1.50 1.44 6.46 -0.96 -2.61 115.31 118.84 2d7s h LEU 190 Ca 0.23 -0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.93 2d7s h LEU 190 Cb 0.01 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 2d7s h LEU 190 CO -0.04 -0.11 -0.26 0.22 -0.62 0.00 0.00 178.44 177.63 2d7s h TYR 191 N -0.23 0.00 0.44 1.25 3.20 -1.09 -2.12 116.97 118.42 2d7s h TYR 191 Ca -0.02 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 2d7s h TYR 191 Cb 0.18 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.45 2d7s h TYR 191 CO -0.06 0.26 -0.21 1.15 -1.64 0.00 0.00 178.16 177.65 2d7s h THR 192 N 0.00 0.56 0.00 1.81 2.02 -0.83 -1.31 112.91 115.16 2d7s h THR 192 Ca -0.00 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.98 2d7s h THR 192 Cb 0.50 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 2d7s h THR 192 CO 0.03 0.04 0.00 0.08 0.37 0.00 0.00 175.52 176.04 2d7s h ARG 193 N -0.71 0.00 0.00 6.66 0.11 -1.39 0.89 114.38 119.94 2d7s h ARG 193 Ca -0.06 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.87 2d7s h ARG 193 Cb 0.51 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.57 2d7s h ARG 193 CO 0.10 0.00 -0.69 0.52 0.10 0.00 0.00 179.97 180.00 2d7s h MET 194 N 0.00 0.00 0.06 0.08 2.86 -0.94 1.11 114.93 118.10 2d7s h MET 194 Ca 0.00 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.46 2d7s h MET 194 Cb 0.39 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2d7s h MET 194 CO 0.00 0.69 -0.91 0.52 1.06 0.00 0.00 176.91 178.27 2d7s h MET 195 N 0.00 0.13 0.00 1.72 2.86 0.01 0.23 114.93 119.88 2d7s h MET 195 Ca -0.01 -0.22 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 2d7s h MET 195 Cb 1.27 0.08 0.00 0.00 0.06 0.00 0.00 31.60 33.01 2d7s h MET 195 CO 0.09 1.10 -0.16 0.44 1.06 0.00 0.00 176.91 179.44 2d7s n ILE 196 N -4.26 0.99 0.24 -1.22 -5.35 0.16 -4.54 119.36 105.38 2d7s n ILE 196 Ca -0.21 -1.16 0.07 0.00 -0.27 0.00 0.00 62.75 61.18 2d7s n ILE 196 Cb 0.72 0.21 0.58 0.00 -1.74 0.00 0.00 39.64 39.41 2d7s n ILE 196 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2d7s h GLY 197 N 0.00 0.00 1.71 3.28 0.00 0.12 0.66 103.07 108.84 2d7s h GLY 197 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 2d7s h GLY 197 CO 0.00 0.00 -0.91 -0.09 0.00 0.00 0.00 176.54 175.54 2d7s h ARG 198 N 0.00 0.26 -0.26 4.80 9.65 -1.77 -0.83 114.38 126.23 2d7s h ARG 198 Ca -0.00 -0.29 -0.05 0.00 -1.10 0.00 0.00 59.98 58.54 2d7s h ARG 198 Cb 0.26 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.92 2d7s h ARG 198 CO 0.02 1.01 -0.05 0.35 2.80 0.00 0.00 179.97 184.10 2d7s h PHE 199 N 0.14 0.55 -0.47 2.20 3.57 -1.54 -2.83 116.94 118.55 2d7s h PHE 199 Ca -0.06 -0.11 -0.05 0.00 3.53 0.00 0.00 57.97 61.28 2d7s h PHE 199 Cb 1.55 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 40.13 2d7s h PHE 199 CO 0.04 0.69 0.09 0.00 -2.23 0.00 0.00 178.31 176.90 2d7s h ALA 201 N 1.40 -0.38 -0.54 0.00 0.00 -0.92 -0.94 119.26 117.88 2d7s h ALA 201 Ca 0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2d7s h ALA 201 Cb 0.30 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2d7s h ALA 201 CO 0.00 -0.76 0.11 0.37 0.00 0.00 0.00 179.25 178.97 2d7s h GLN 202 N -0.42 0.85 0.03 0.00 5.75 -1.33 -2.39 115.11 117.61 2d7s h GLN 202 Ca 0.03 -0.19 0.03 0.00 -0.15 0.00 0.00 58.65 58.37 2d7s h GLN 202 Cb 0.44 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 28.82 2d7s h GLN 202 CO -0.13 0.78 -0.36 0.52 -2.65 0.00 0.00 178.83 176.99 2d7s h MET 203 N 0.82 -0.52 -0.43 1.69 2.86 -0.58 -1.03 114.93 117.74 2d7s h MET 203 Ca 0.17 0.04 0.06 0.00 -2.06 0.00 0.00 59.70 57.91 2d7s h MET 203 Cb 0.34 0.12 -0.05 0.00 0.06 0.00 0.00 31.60 32.06 2d7s h MET 203 CO 0.00 -0.34 0.13 0.45 1.06 0.00 0.00 176.91 178.21 2d7s h HIS 204 N -0.54 0.23 -0.84 -0.22 3.86 -0.98 -2.79 115.15 113.87 2d7s h HIS 204 Ca 0.05 0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.32 2d7s h HIS 204 Cb 0.61 -0.04 -0.05 0.00 1.06 0.00 0.00 27.41 28.99 2d7s h HIS 204 CO -0.36 0.07 0.55 0.77 0.86 0.00 0.00 177.93 179.82 2d7s h SER 205 N 0.29 0.89 -0.54 2.45 0.02 -0.91 -3.09 113.55 112.67 2d7s h SER 205 Ca 0.21 -0.01 -0.20 0.00 -0.84 0.00 0.00 61.79 60.94 2d7s h SER 205 Cb 0.22 -0.20 -0.12 0.00 0.14 0.00 0.00 62.40 62.43 2d7s h SER 205 CO -0.23 0.60 0.15 0.59 -1.14 0.00 0.00 176.83 176.80 2d7s n ASN 206 N -4.45 3.60 -4.69 3.07 3.02 -0.44 -5.03 115.26 110.33 2d7s n ASN 206 Ca 0.11 -3.44 -0.43 0.00 -0.03 0.00 0.00 54.58 50.79 2d7s n ASN 206 Cb 0.13 -0.68 -0.02 0.00 -0.61 0.00 0.00 39.78 38.60 2d7s n ASN 206 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2d7s n ASN 207 N -0.75 2.90 0.00 6.41 0.23 -1.07 -4.65 115.26 118.33 2d7s n ASN 207 Ca 0.37 1.17 0.00 0.00 -0.53 0.00 0.00 54.58 55.59 2d7s n ASN 207 Cb 1.20 -1.47 0.00 0.00 -2.08 0.00 0.00 39.78 37.43 2d7s n ASN 207 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2d7s n GLY 208 N 1.53 0.43 0.08 4.83 0.00 0.76 -4.94 105.19 107.87 2d7s n GLY 208 Ca 0.08 -1.18 0.04 0.00 0.00 0.00 0.00 46.02 44.97 2d7s n GLY 208 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d7s n PRO 209 N -0.87 0.06 0.00 1.61 -0.04 -1.26 -0.64 135.00 133.86 2d7s n PRO 209 Ca 0.00 0.50 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 2d7s n PRO 209 Cb 0.00 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 2d7s n PRO 209 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2d7s n GLN 210 N -1.77 0.00 0.00 0.54 -0.06 -1.26 -3.70 117.38 111.13 2d7s n GLN 210 Ca -0.01 0.00 0.03 0.00 -2.00 0.00 0.00 57.00 55.02 2d7s n GLN 210 Cb 0.13 -0.50 0.13 0.00 -4.06 0.00 0.00 30.24 25.94 2d7s n GLN 210 CO 0.00 0.00 0.00 0.44 -0.20 0.00 0.00 177.06 177.30 2d7s n ILE 211 N -0.24 1.20 -1.94 1.69 -0.00 -1.21 -4.83 119.36 114.04 2d7s n ILE 211 Ca 0.00 0.30 -0.13 0.00 -0.00 0.00 0.00 62.75 62.92 2d7s n ILE 211 Cb 0.00 -1.21 -0.02 0.00 -0.00 0.00 0.00 39.64 38.41 2d7s n ILE 211 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2d7s n GLY 212 N -0.88 0.38 3.47 3.28 0.00 0.19 -4.98 105.19 106.66 2d7s n GLY 212 Ca 0.02 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 2d7s n GLY 212 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7s s SER 213 N -2.58 3.91 0.00 1.61 0.15 -1.12 -1.48 113.70 114.19 2d7s s SER 213 Ca 0.00 -0.37 0.06 0.00 0.70 0.00 0.00 55.95 56.34 2d7s s SER 213 Cb 0.00 -0.69 -0.02 0.00 -1.71 0.00 0.00 66.02 63.60 2d7s s SER 213 CO 0.00 0.27 0.44 0.00 1.20 0.00 0.00 173.24 175.14 2d7s n ALA 214 N 1.64 2.67 -1.85 5.45 0.00 -0.60 -0.17 120.51 127.65 2d7s n ALA 214 Ca -0.16 -0.32 -0.42 0.00 0.00 0.00 0.00 53.44 52.54 2d7s n ALA 214 Cb 0.52 -0.22 -0.03 0.00 0.00 0.00 0.00 19.45 19.72 2d7s n ALA 214 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2d7s s VAL 215 N -1.18 2.39 0.00 0.00 1.01 -1.26 -2.13 120.40 119.23 2d7s s VAL 215 Ca 0.04 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.31 2d7s s VAL 215 Cb 0.05 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.25 2d7s s VAL 215 CO 0.18 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.92 2d7s n GLY 216 N 3.71 0.74 3.88 4.51 0.00 -1.26 -4.22 105.19 112.54 2d7s n GLY 216 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2d7s n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7s s ASN 218 N -4.31 4.69 0.46 0.00 2.47 -1.26 -4.98 114.94 112.02 2d7s s ASN 218 Ca 0.58 -3.32 0.41 0.00 0.42 0.00 0.00 52.86 50.95 2d7s s ASN 218 Cb -0.11 -1.68 1.44 0.00 -1.45 0.00 0.00 41.25 39.45 2d7s s ASN 218 CO 0.52 -0.19 1.31 -0.81 -3.72 0.00 0.00 177.10 174.21 2d7s n PRO 219 N 2.72 -0.00 0.24 0.43 -0.04 -1.26 -0.69 135.00 136.40 2d7s n PRO 219 Ca 0.11 0.93 0.07 0.00 -0.04 0.00 0.00 63.50 64.57 2d7s n PRO 219 Cb 0.34 -2.10 0.57 0.00 -0.04 0.00 0.00 33.50 32.27 2d7s n PRO 219 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2d7s h ASP 220 N 0.00 0.00 0.00 3.54 3.58 -1.99 -3.11 116.42 118.45 2d7s h ASP 220 Ca 0.79 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.24 2d7s h ASP 220 Cb 3.11 0.00 0.00 0.00 1.72 0.00 0.00 39.33 44.16 2d7s h ASP 220 CO -0.05 0.15 -0.95 1.33 -2.88 0.00 0.00 179.24 176.85 2d7s n VAL 221 N -4.18 0.00 0.90 2.25 0.24 0.14 -4.63 118.33 113.05 2d7s n VAL 221 Ca -0.02 0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.36 2d7s n VAL 221 Cb 0.23 -0.88 0.45 0.00 -1.47 0.00 0.00 33.84 32.17 2d7s n VAL 221 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2d7s n ASP 222 N -2.00 0.00 0.24 -1.34 8.00 -0.75 -2.63 116.55 118.06 2d7s n ASP 222 Ca 0.00 -0.18 0.12 0.00 0.71 0.00 0.00 54.79 55.44 2d7s n ASP 222 Cb 0.48 -0.17 0.49 0.00 -0.02 0.00 0.00 41.12 41.89 2d7s n ASP 222 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 2d7s h TRP 223 N 0.00 0.00 0.08 1.24 -0.00 -1.78 -0.58 115.95 114.92 2d7s h TRP 223 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 58.89 2d7s h TRP 223 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.26 2d7s h TRP 223 CO 0.00 0.15 -0.04 0.37 -0.00 0.00 0.00 178.44 178.92 2d7s h GLN 224 N 0.00 -0.11 -0.22 2.65 -0.00 -1.71 -0.89 115.11 114.83 2d7s h GLN 224 Ca -0.00 0.01 0.03 0.00 -0.00 0.00 0.00 58.65 58.69 2d7s h GLN 224 Cb 0.71 0.02 -0.06 0.00 0.00 0.00 0.00 27.48 28.15 2d7s h GLN 224 CO 0.02 0.40 -0.48 -0.09 0.00 0.00 0.00 178.83 178.68 2d7s h ARG 225 N -0.91 -0.42 0.34 1.69 2.43 -1.68 -1.89 114.38 113.94 2d7s h ARG 225 Ca -0.01 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2d7s h ARG 225 Cb 0.56 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 2d7s h ARG 225 CO 0.02 -0.28 -0.35 0.74 -1.51 0.00 0.00 179.97 178.58 2d7s h PHE 226 N -0.44 -0.96 -0.83 2.20 0.04 -1.21 -3.06 116.94 112.68 2d7s h PHE 226 Ca 0.04 0.01 0.16 0.00 2.80 0.00 0.00 57.97 60.98 2d7s h PHE 226 Cb 0.56 0.37 -0.16 0.00 2.20 0.00 0.00 35.95 38.93 2d7s h PHE 226 CO -0.63 -0.50 -0.24 0.78 -0.60 0.00 0.00 178.31 177.13 2d7s h GLY 227 N -0.72 0.50 0.93 -1.45 0.00 -0.83 -1.68 103.07 99.82 2d7s h GLY 227 Ca -0.02 0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.62 2d7s h GLY 227 CO -0.07 -0.30 0.01 -0.91 0.00 0.00 0.00 176.54 175.27 2d7s h THR 228 N -0.02 1.07 -0.78 4.70 1.35 -1.32 -3.01 112.91 114.90 2d7s h THR 228 Ca 0.38 -0.19 0.13 0.00 -0.55 0.00 0.00 66.41 66.18 2d7s h THR 228 Cb 0.61 1.15 -0.09 0.00 -1.73 0.00 0.00 68.15 68.10 2d7s h THR 228 CO -0.86 0.05 0.37 -0.74 -0.25 0.00 0.00 175.52 174.10 2d7s h HIS 229 N -0.04 0.66 -0.23 4.73 6.17 -1.22 -0.97 115.15 124.24 2d7s h HIS 229 Ca 0.01 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.12 2d7s h HIS 229 Cb 0.08 -0.17 0.00 0.00 2.52 0.00 0.00 27.41 29.83 2d7s h HIS 229 CO -0.05 0.17 0.00 1.19 0.71 0.00 0.00 177.93 179.95 2d7s n PHE 230 N -4.90 0.73 0.92 5.26 3.01 -0.90 -3.50 117.46 118.09 2d7s n PHE 230 Ca 0.14 -0.26 0.10 0.00 1.01 0.00 0.00 57.45 58.44 2d7s n PHE 230 Cb 0.38 -0.22 -0.06 0.00 -0.01 0.00 0.00 39.48 39.57 2d7s n PHE 230 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2d7s n ALA 231 N 0.25 4.00 0.08 4.37 0.00 -0.37 -4.39 120.51 124.46 2d7s n ALA 231 Ca 0.10 -0.59 -0.20 0.00 0.00 0.00 0.00 53.44 52.76 2d7s n ALA 231 Cb 0.56 -0.72 -0.15 0.00 0.00 0.00 0.00 19.45 19.14 2d7s n ALA 231 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2d7s h GLN 232 N 1.15 0.33 -7.18 0.00 7.50 -1.67 -3.48 115.11 111.76 2d7s h GLN 232 Ca 0.00 -0.57 -0.50 0.00 0.50 0.00 0.00 58.65 58.09 2d7s h GLN 232 Cb 0.58 0.21 0.07 0.00 0.05 0.00 0.00 27.48 28.40 2d7s h GLN 232 CO 0.00 1.22 0.38 0.71 -1.50 0.00 0.00 178.83 179.65 2d7s s TYR 233 N -2.61 2.86 -0.00 2.96 1.51 -1.26 -5.02 117.35 115.80 2d7s s TYR 233 Ca -0.10 1.53 -0.24 0.00 -1.01 0.00 0.00 57.07 57.24 2d7s s TYR 233 Cb 0.06 -3.08 -0.15 0.00 -0.11 0.00 0.00 41.96 38.68 2d7s s TYR 233 CO 0.87 -1.28 1.10 0.00 -1.11 0.00 0.00 175.55 175.13 2d7s h ARG 234 N 0.50 -0.54 -6.54 -0.62 2.47 -1.85 -3.46 114.38 104.34 2d7s h ARG 234 Ca -0.47 0.04 -0.69 0.00 -1.26 0.00 0.00 59.98 57.59 2d7s h ARG 234 Cb 1.23 0.12 -0.24 0.00 -1.65 0.00 0.00 29.97 29.43 2d7s h ARG 234 CO 0.57 -0.23 -0.82 -0.80 0.56 0.00 0.00 179.97 179.24 2d7s s ASN 235 N -4.92 3.65 -0.07 7.04 0.01 -1.09 -4.49 114.94 115.07 2d7s s ASN 235 Ca -0.13 -0.40 0.00 0.00 -0.71 0.00 0.00 52.86 51.62 2d7s s ASN 235 Cb 0.02 -0.58 0.02 0.00 0.41 0.00 0.00 41.25 41.12 2d7s s ASN 235 CO 0.47 0.29 -0.06 -0.69 -1.51 0.00 0.00 177.10 175.60 2d7s s VAL 236 N -0.81 0.74 0.07 1.60 1.01 -0.23 -2.62 120.40 120.16 2d7s s VAL 236 Ca 0.13 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 61.97 2d7s s VAL 236 Cb -0.10 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 2d7s s VAL 236 CO 0.03 0.29 0.00 0.26 0.00 0.00 0.00 175.10 175.68 2d7s s TRP 237 N 1.29 3.01 -0.62 5.22 0.51 -0.26 -4.49 118.94 123.60 2d7s s TRP 237 Ca -0.04 -0.00 0.06 0.00 -2.12 0.00 0.00 56.10 54.00 2d7s s TRP 237 Cb -0.14 -1.57 0.26 0.00 -0.81 0.00 0.00 33.47 31.21 2d7s s TRP 237 CO -0.02 0.47 0.76 -3.47 -0.51 0.00 0.00 176.95 174.18 2d7s n ASP 238 N 0.77 3.63 -4.73 2.95 -0.08 -1.26 -2.74 116.55 115.09 2d7s n ASP 238 Ca -0.12 -3.43 -0.37 0.00 -1.51 0.00 0.00 54.79 49.36 2d7s n ASP 238 Cb 0.52 -0.66 0.07 0.00 2.34 0.00 0.00 41.12 43.39 2d7s n ASP 238 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2d7s n VAL 239 N 0.76 4.81 -3.90 5.18 0.31 -1.25 -0.83 118.33 123.41 2d7s n VAL 239 Ca 0.30 -0.50 -0.18 0.00 -0.01 0.00 0.00 64.34 63.94 2d7s n VAL 239 Cb 0.42 -1.50 -0.17 0.00 -0.91 0.00 0.00 33.84 31.68 2d7s n VAL 239 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2d7s s ASP 240 N -1.33 0.70 0.32 4.52 2.15 0.23 -4.50 116.67 118.76 2d7s s ASP 240 Ca 0.81 -0.03 0.07 0.00 0.43 0.00 0.00 52.55 53.83 2d7s s ASP 240 Cb -0.39 -0.26 -0.02 0.00 -0.30 0.00 0.00 42.92 41.95 2d7s s ASP 240 CO 0.41 -0.12 0.34 -0.31 -0.17 0.00 0.00 175.17 175.32 2d7s s TYR 241 N 1.25 3.02 -0.37 -5.34 2.02 -1.26 -1.08 117.35 115.59 2d7s s TYR 241 Ca -0.06 -0.24 -0.02 0.00 -0.37 0.00 0.00 57.07 56.38 2d7s s TYR 241 Cb -0.13 -1.79 0.09 0.00 -0.40 0.00 0.00 41.96 39.72 2d7s s TYR 241 CO -0.02 0.18 0.13 0.45 -1.57 0.00 0.00 175.55 174.72 2d7s s SER 242 N -4.03 5.12 -1.14 2.29 0.15 -1.23 -4.65 113.70 110.21 2d7s s SER 242 Ca 0.41 -1.79 -0.03 0.00 0.70 0.00 0.00 55.95 55.23 2d7s s SER 242 Cb -0.07 -1.78 -0.03 0.00 -1.71 0.00 0.00 66.02 62.42 2d7s s SER 242 CO 0.28 -0.44 0.95 0.00 1.20 0.00 0.00 173.24 175.22 2d7s n ALA 243 N 4.58 -2.24 -0.11 5.45 0.00 -1.26 -4.79 120.51 122.15 2d7s n ALA 243 Ca -0.05 0.02 -0.05 0.00 0.00 0.00 0.00 53.44 53.35 2d7s n ALA 243 Cb 0.42 -3.94 0.01 0.00 0.00 0.00 0.00 19.45 15.95 2d7s n ALA 243 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2d7s h PHE 244 N -1.54 -0.42 0.60 0.00 3.57 -1.98 -1.95 116.94 115.22 2d7s h PHE 244 Ca -0.60 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 60.92 2d7s h PHE 244 Cb 1.33 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 40.30 2d7s h PHE 244 CO 0.38 -0.25 -0.45 -0.44 -2.23 0.00 0.00 178.31 175.31 2d7s h ASP 245 N -0.10 -1.20 -0.30 0.41 3.32 -1.90 -3.00 116.42 113.65 2d7s h ASP 245 Ca 0.19 0.08 0.09 0.00 0.02 0.00 0.00 57.03 57.41 2d7s h ASP 245 Cb 0.39 0.37 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 2d7s h ASP 245 CO -0.45 -0.65 0.28 0.00 -1.72 0.00 0.00 179.24 176.70 2d7s h ALA 246 N -1.12 2.06 -0.57 3.45 0.00 -1.71 -1.82 119.26 119.54 2d7s h ALA 246 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2d7s h ALA 246 Cb 0.84 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2d7s h ALA 246 CO 0.02 -0.43 0.00 0.09 0.00 0.00 0.00 179.25 178.93 2d7s n ASN 247 N -3.99 3.59 -4.61 0.00 3.02 -0.75 0.12 115.26 112.64 2d7s n ASN 247 Ca 0.04 -2.18 -0.43 0.00 -0.03 0.00 0.00 54.58 51.98 2d7s n ASN 247 Cb 0.44 -0.46 -0.02 0.00 -0.61 0.00 0.00 39.78 39.12 2d7s n ASN 247 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2d7s s HIS 248 N -1.50 2.10 0.36 3.10 3.76 -1.08 -4.65 115.29 117.37 2d7s s HIS 248 Ca 0.41 0.61 -0.28 0.00 -0.15 0.00 0.00 55.06 55.65 2d7s s HIS 248 Cb 0.24 -4.09 -0.11 0.00 1.11 0.00 0.00 32.58 29.73 2d7s s HIS 248 CO 0.24 -2.69 1.43 0.00 -0.85 0.00 0.00 174.74 172.86 2d7s h SER 250 N 3.24 -0.11 -0.21 0.00 0.02 -1.89 0.22 113.55 114.82 2d7s h SER 250 Ca -0.50 0.23 -0.08 0.00 -0.84 0.00 0.00 61.79 60.60 2d7s h SER 250 Cb 1.23 0.34 -0.02 0.00 0.14 0.00 0.00 62.40 64.09 2d7s h SER 250 CO 0.65 -0.25 -0.13 0.44 -1.14 0.00 0.00 176.83 176.40 2d7s h ASP 251 N 0.12 0.59 0.29 3.07 3.32 -1.90 -2.15 116.42 119.75 2d7s h ASP 251 Ca 0.60 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.47 2d7s h ASP 251 Cb 1.29 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2d7s h ASP 251 CO -0.75 0.75 -0.14 0.00 -1.72 0.00 0.00 179.24 177.38 2d7s h ALA 252 N 1.31 -0.39 -0.08 3.45 0.00 -0.93 -1.67 119.26 120.94 2d7s h ALA 252 Ca 0.10 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2d7s h ALA 252 Cb 0.55 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 2d7s h ALA 252 CO 0.03 -0.58 -0.19 0.52 0.00 0.00 0.00 179.25 179.03 2d7s h MET 253 N -0.65 -0.25 -0.97 0.00 2.86 -1.39 0.52 114.93 115.04 2d7s h MET 253 Ca -0.04 0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.66 2d7s h MET 253 Cb 0.46 0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.12 2d7s h MET 253 CO 0.06 -0.17 0.64 -0.91 1.06 0.00 0.00 176.91 177.59 2d7s h ASN 254 N -0.26 1.04 0.77 1.22 2.35 -1.42 -1.86 115.58 117.42 2d7s h ASN 254 Ca 0.08 -0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.65 2d7s h ASN 254 Cb 0.38 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 2d7s h ASN 254 CO -0.23 0.69 -0.85 0.40 -1.65 0.00 0.00 177.43 175.79 2d7s h ILE 255 N 1.19 1.58 0.09 2.81 5.03 -0.87 -2.65 117.51 124.68 2d7s h ILE 255 Ca 0.40 -2.81 -0.00 0.00 -0.12 0.00 0.00 64.86 62.32 2d7s h ILE 255 Cb 0.07 2.53 0.00 0.00 -3.03 0.00 0.00 36.82 36.39 2d7s h ILE 255 CO -0.14 0.81 -0.04 -0.03 -0.68 0.00 0.00 178.15 178.07 2d7s h MET 256 N 0.03 -0.11 -0.30 2.37 4.05 -0.54 -2.19 114.93 118.22 2d7s h MET 256 Ca -0.02 0.01 0.06 0.00 -0.28 0.00 0.00 59.70 59.47 2d7s h MET 256 Cb 1.49 0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 32.26 2d7s h MET 256 CO 0.12 0.28 -0.07 0.74 0.23 0.00 0.00 176.91 178.21 2d7s h PHE 257 N -0.53 -0.14 -0.75 1.39 0.04 -1.42 0.18 116.94 115.71 2d7s h PHE 257 Ca -0.01 0.03 0.12 0.00 2.80 0.00 0.00 57.97 60.91 2d7s h PHE 257 Cb 0.45 0.11 -0.08 0.00 2.20 0.00 0.00 35.95 38.62 2d7s h PHE 257 CO 0.06 -0.12 0.34 0.93 -0.60 0.00 0.00 178.31 178.92 2d7s h GLU 258 N 0.01 0.52 0.00 1.51 5.08 -1.43 -1.85 114.58 118.42 2d7s h GLU 258 Ca 0.15 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.33 2d7s h GLU 258 Cb 0.22 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 2d7s h GLU 258 CO -0.30 0.35 -1.07 0.93 -1.00 0.00 0.00 179.01 177.91 2d7s h GLU 259 N 0.54 0.00 -0.01 2.33 4.39 -0.76 -3.38 114.58 117.68 2d7s h GLU 259 Ca 0.39 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.09 2d7s h GLU 259 Cb 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2d7s h GLU 259 CO -0.34 0.38 -0.68 0.28 -1.16 0.00 0.00 179.01 177.49 2d7s n VAL 260 N -3.02 0.00 -2.55 3.13 0.31 0.59 -4.50 118.33 112.29 2d7s n VAL 260 Ca -0.05 -0.09 -0.14 0.00 -0.01 0.00 0.00 64.34 64.05 2d7s n VAL 260 Cb 0.80 0.89 0.03 0.00 -0.91 0.00 0.00 33.84 34.64 2d7s n VAL 260 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2d7s n PHE 261 N -0.97 2.01 -2.66 3.52 3.01 -0.71 -5.05 117.46 116.61 2d7s n PHE 261 Ca 0.07 -2.64 -0.33 0.00 1.01 0.00 0.00 57.45 55.56 2d7s n PHE 261 Cb 0.37 -0.26 -0.05 0.00 -0.01 0.00 0.00 39.48 39.53 2d7s n PHE 261 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2d7s s ARG 262 N -3.46 4.09 0.43 -1.08 0.52 -1.26 -4.49 118.95 113.70 2d7s s ARG 262 Ca 0.36 1.10 0.30 0.00 -0.52 0.00 0.00 55.73 56.98 2d7s s ARG 262 Cb 0.41 -2.16 1.40 0.00 0.52 0.00 0.00 34.95 35.12 2d7s s ARG 262 CO -0.04 -0.16 1.91 1.79 0.02 0.00 0.00 175.30 178.82 2d7s h THR 263 N 1.57 0.00 0.00 0.02 1.35 -1.89 -0.48 112.91 113.49 2d7s h THR 263 Ca -0.48 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 2d7s h THR 263 Cb 1.19 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 2d7s h THR 263 CO 0.61 0.00 0.00 -0.33 -0.25 0.00 0.00 175.52 175.55 2d7s h GLU 264 N 0.00 0.00 -0.02 4.72 3.07 -1.91 -1.19 114.58 119.25 2d7s h GLU 264 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2d7s h GLU 264 Cb 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 2d7s h GLU 264 CO 0.00 0.00 -0.09 1.19 -1.40 0.00 0.00 179.01 178.71 2d7s n PHE 265 N -2.82 0.00 0.00 4.33 3.72 -0.19 -4.97 117.46 117.53 2d7s n PHE 265 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2d7s n PHE 265 Cb 0.08 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 2d7s n PHE 265 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d7s n GLY 266 N 0.91 0.82 3.90 1.37 0.00 -0.45 -4.54 105.19 107.20 2d7s n GLY 266 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 2d7s n GLY 266 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d7s s PHE 267 N -2.00 2.61 0.10 1.61 0.40 -1.22 -3.83 117.98 115.65 2d7s s PHE 267 Ca 0.00 0.66 -0.13 0.00 -0.60 0.00 0.00 56.93 56.86 2d7s s PHE 267 Cb 0.00 -3.63 -0.06 0.00 0.51 0.00 0.00 43.02 39.84 2d7s s PHE 267 CO 0.00 -2.02 0.48 -1.58 0.70 0.00 0.00 175.22 172.79 2d7s s HIS 268 N -3.63 3.62 -1.89 0.36 5.65 -1.26 -4.37 115.29 113.77 2d7s s HIS 268 Ca 0.65 0.95 0.00 0.00 0.25 0.00 0.00 55.06 56.91 2d7s s HIS 268 Cb -0.10 -2.28 0.00 0.00 -1.18 0.00 0.00 32.58 29.02 2d7s s HIS 268 CO 0.50 0.49 0.26 -0.35 -0.65 0.00 0.00 174.74 174.99 2d7s n PRO 269 N 0.99 0.27 -0.14 2.88 -0.04 -1.26 -1.41 135.00 136.28 2d7s n PRO 269 Ca -0.07 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.46 2d7s n PRO 269 Cb 0.52 -1.01 0.14 0.00 -0.04 0.00 0.00 33.50 33.11 2d7s n PRO 269 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2d7s n ASN 270 N -0.41 2.64 -0.09 3.54 4.13 -1.26 -4.44 115.26 119.37 2d7s n ASN 270 Ca 0.00 -2.82 -0.16 0.00 1.68 0.00 0.00 54.58 53.28 2d7s n ASN 270 Cb 0.01 -0.37 -0.09 0.00 -1.54 0.00 0.00 39.78 37.79 2d7s n ASN 270 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2d7s h ALA 271 N 0.49 0.15 -0.87 5.41 0.00 -1.57 -2.91 119.26 119.97 2d7s h ALA 271 Ca 0.00 -0.88 0.13 0.00 0.00 0.00 0.00 54.91 54.16 2d7s h ALA 271 Cb 0.99 0.51 -0.07 0.00 0.00 0.00 0.00 17.79 19.22 2d7s h ALA 271 CO 0.05 0.49 0.56 1.49 0.00 0.00 0.00 179.25 181.84 2d7s h GLU 272 N -1.00 0.70 0.37 0.00 4.81 -1.79 -1.58 114.58 116.09 2d7s h GLU 272 Ca -0.20 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.97 2d7s h GLU 272 Cb 1.03 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.25 2d7s h GLU 272 CO -0.12 0.46 -0.18 2.35 -0.73 0.00 0.00 179.01 180.79 2d7s h TRP 273 N 0.72 -0.47 -0.27 0.92 7.01 -1.78 -1.33 115.95 120.76 2d7s h TRP 273 Ca 0.43 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.50 2d7s h TRP 273 Cb 0.63 0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.83 2d7s h TRP 273 CO -0.00 -0.16 0.28 0.97 -2.79 0.00 0.00 178.44 176.74 2d7s h ILE 274 N -1.02 0.47 0.13 2.65 -0.00 -1.29 0.28 117.51 118.74 2d7s h ILE 274 Ca -0.05 0.00 -0.32 0.00 -0.00 0.00 0.00 64.86 64.49 2d7s h ILE 274 Cb 0.51 0.78 -0.01 0.00 -0.00 0.00 0.00 36.82 38.10 2d7s h ILE 274 CO 0.08 0.00 -1.60 -0.07 -0.00 0.00 0.00 178.15 176.56 2d7s h LEU 275 N 0.00 0.42 -1.64 2.19 3.38 -1.30 -3.27 115.31 115.10 2d7s h LEU 275 Ca 0.13 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2d7s h LEU 275 Cb 0.69 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2d7s h LEU 275 CO -0.00 1.52 0.00 0.11 0.09 0.00 0.00 178.44 180.16 2d7s h LYS 276 N 0.07 0.00 0.00 1.13 1.57 0.20 -1.84 116.57 117.71 2d7s h LYS 276 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2d7s h LYS 276 Cb 2.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.34 2d7s h LYS 276 CO 0.16 0.00 0.00 1.79 -0.57 0.00 0.00 179.45 180.83 2d7s h THR 277 N 0.00 0.00 0.00 -0.16 1.35 -1.22 -2.71 112.91 110.18 2d7s h THR 277 Ca 0.00 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2d7s h THR 277 Cb 0.37 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 2d7s h THR 277 CO 0.00 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.45 2d7s n LEU 278 N -2.99 0.44 0.05 3.87 4.77 -0.69 -4.17 117.00 118.29 2d7s n LEU 278 Ca 0.01 0.57 -0.02 0.00 -0.03 0.00 0.00 56.01 56.53 2d7s n LEU 278 Cb 0.29 -0.46 -0.01 0.00 -2.33 0.00 0.00 43.42 40.92 2d7s n LEU 278 CO 0.26 -0.24 0.28 0.58 -1.33 0.00 0.00 177.39 176.94 2d7s h VAL 279 N 0.00 0.00 -3.33 4.08 2.07 -1.64 -3.42 116.25 114.00 2d7s h VAL 279 Ca 0.00 -0.09 -0.64 0.00 0.82 0.00 0.00 66.70 66.80 2d7s h VAL 279 Cb 0.51 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.14 2d7s h VAL 279 CO 0.00 0.00 0.36 0.20 0.02 0.00 0.00 177.57 178.15 2d7s s ASN 280 N -2.89 6.32 0.20 0.57 0.02 -1.26 -3.06 114.94 114.84 2d7s s ASN 280 Ca -0.02 -0.44 0.11 0.00 -1.02 0.00 0.00 52.86 51.49 2d7s s ASN 280 Cb 0.00 -2.38 -0.04 0.00 0.02 0.00 0.00 41.25 38.85 2d7s s ASN 280 CO 0.07 -1.05 -0.20 0.42 0.02 0.00 0.00 177.10 176.35 2d7s s THR 281 N 3.40 2.56 -0.18 1.60 -4.23 -0.40 -4.96 115.64 113.43 2d7s s THR 281 Ca 0.26 -1.97 -0.01 0.00 -1.18 0.00 0.00 61.69 58.79 2d7s s THR 281 Cb -0.14 -2.25 0.00 0.00 1.34 0.00 0.00 72.50 71.45 2d7s s THR 281 CO 0.18 -0.13 -0.13 -0.70 -0.54 0.00 0.00 174.62 173.29 2d7s s GLU 282 N -2.77 3.21 -0.14 3.99 2.12 -1.26 0.10 118.70 123.96 2d7s s GLU 282 Ca 0.22 -0.73 -0.01 0.00 0.36 0.00 0.00 54.97 54.81 2d7s s GLU 282 Cb -0.08 -2.72 -0.02 0.00 0.26 0.00 0.00 34.13 31.57 2d7s s GLU 282 CO 0.11 -0.09 -0.10 -1.01 -0.54 0.00 0.00 175.26 173.64 2d7s s HIS 283 N 1.10 2.89 -0.46 5.30 3.76 0.28 0.18 115.29 128.33 2d7s s HIS 283 Ca 0.00 -0.51 -0.12 0.00 -0.15 0.00 0.00 55.06 54.28 2d7s s HIS 283 Cb -0.14 -1.88 0.09 0.00 1.11 0.00 0.00 32.58 31.76 2d7s s HIS 283 CO -0.04 -0.14 0.34 0.00 -0.85 0.00 0.00 174.74 174.05 2d7s s ALA 284 N 0.34 3.42 -0.44 -1.40 0.00 -0.71 0.09 121.76 123.07 2d7s s ALA 284 Ca -0.08 -2.28 -0.09 0.00 0.00 0.00 0.00 51.96 49.51 2d7s s ALA 284 Cb -0.15 -2.87 0.10 0.00 0.00 0.00 0.00 23.12 20.20 2d7s s ALA 284 CO 0.05 -1.78 0.30 -0.47 0.00 0.00 0.00 175.76 173.86 2d7s s TYR 285 N 1.48 3.39 0.00 0.00 5.04 0.29 -3.40 117.35 124.16 2d7s s TYR 285 Ca 0.04 -1.75 0.00 0.00 -2.44 0.00 0.00 57.07 52.92 2d7s s TYR 285 Cb -0.25 -3.23 0.00 0.00 0.35 0.00 0.00 41.96 38.83 2d7s s TYR 285 CO 0.03 -0.93 0.00 0.39 -1.34 0.00 0.00 175.55 173.70 2d7s n GLU 286 N 4.89 0.00 0.16 4.97 1.02 -1.04 -0.17 120.64 130.48 2d7s n GLU 286 Ca -0.09 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.18 2d7s n GLU 286 Cb 0.42 0.00 0.38 0.00 -0.02 0.00 0.00 31.44 32.22 2d7s n GLU 286 CO 0.00 0.00 0.00 -2.95 1.18 0.00 0.00 177.13 175.36 2d7s h ASN 287 N 0.00 0.00 -3.99 1.62 -1.07 -1.82 0.24 115.58 110.56 2d7s h ASN 287 Ca 0.00 0.00 -0.45 0.00 0.07 0.00 0.00 56.30 55.92 2d7s h ASN 287 Cb 0.00 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.23 2d7s h ASN 287 CO 0.00 0.00 0.31 -0.54 0.07 0.00 0.00 177.43 177.27 2d7s s LYS 288 N -3.22 4.26 -0.22 4.14 -0.14 0.76 -3.17 119.74 122.16 2d7s s LYS 288 Ca 0.08 1.11 -0.04 0.00 -1.36 0.00 0.00 55.97 55.76 2d7s s LYS 288 Cb 0.09 -2.31 0.09 0.00 -1.68 0.00 0.00 37.83 34.02 2d7s s LYS 288 CO 0.58 0.04 0.20 1.03 -0.76 0.00 0.00 175.35 176.45 2d7s s ARG 289 N -2.96 0.19 0.08 1.68 0.52 -0.85 -0.55 118.95 117.06 2d7s s ARG 289 Ca 0.59 0.05 0.05 0.00 -0.52 0.00 0.00 55.73 55.90 2d7s s ARG 289 Cb -0.11 -1.24 -0.04 0.00 0.52 0.00 0.00 34.95 34.08 2d7s s ARG 289 CO 0.15 -0.74 -0.04 0.42 0.02 0.00 0.00 175.30 175.12 2d7s s ILE 290 N 2.28 3.80 -0.27 1.52 1.01 0.11 -3.34 121.20 126.31 2d7s s ILE 290 Ca 0.07 -1.05 -0.07 0.00 0.00 0.00 0.00 60.65 59.60 2d7s s ILE 290 Cb -0.16 -2.78 -0.01 0.00 0.01 0.00 0.00 42.46 39.52 2d7s s ILE 290 CO -0.16 0.15 0.07 -0.89 0.00 0.00 0.00 174.94 174.10 2d7s s THR 291 N -1.25 4.12 -0.24 2.92 2.01 -1.17 0.99 115.64 123.02 2d7s s THR 291 Ca 0.24 -0.43 -0.01 0.00 0.31 0.00 0.00 61.69 61.80 2d7s s THR 291 Cb -0.11 -3.02 0.03 0.00 0.01 0.00 0.00 72.50 69.40 2d7s s THR 291 CO 0.16 0.22 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.54 2d7s s VAL 292 N 1.56 2.76 0.43 3.82 1.01 0.29 -1.85 120.40 128.41 2d7s s VAL 292 Ca 0.05 -1.03 -0.08 0.00 0.00 0.00 0.00 61.98 60.92 2d7s s VAL 292 Cb -0.16 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 2d7s s VAL 292 CO 0.03 0.23 0.77 -1.61 0.00 0.00 0.00 175.10 174.52 2d7s s GLU 293 N 1.31 3.66 0.40 2.72 2.02 0.11 -1.28 118.70 127.66 2d7s s GLU 293 Ca 0.00 0.33 0.00 0.00 0.02 0.00 0.00 54.97 55.32 2d7s s GLU 293 Cb -0.16 -2.39 0.00 0.00 0.10 0.00 0.00 34.13 31.67 2d7s s GLU 293 CO -0.05 -0.10 0.00 0.41 0.02 0.00 0.00 175.26 175.53 2d7s n GLY 294 N -1.71 -2.19 0.87 -1.39 0.00 -1.17 -0.20 105.19 99.39 2d7s n GLY 294 Ca 0.01 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2d7s n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d7s n GLY 295 N -4.10 -3.56 3.64 -0.02 0.00 0.76 -4.35 105.19 97.56 2d7s n GLY 295 Ca -0.02 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 44.62 2d7s n GLY 295 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d7s s MET 296 N -4.77 3.42 -0.13 1.61 1.75 -0.71 -4.76 119.30 115.70 2d7s s MET 296 Ca 0.00 -0.40 -0.29 0.00 -1.25 0.00 0.00 55.69 53.75 2d7s s MET 296 Cb 0.00 -2.95 -0.04 0.00 2.84 0.00 0.00 34.83 34.68 2d7s s MET 296 CO 0.00 0.50 1.55 -1.25 -0.65 0.00 0.00 175.02 175.17 2d7s s PRO 297 N -0.31 4.07 -0.67 4.11 0.04 -1.26 -4.34 135.00 136.63 2d7s s PRO 297 Ca 0.07 1.90 -0.27 0.00 0.04 0.00 0.00 61.00 62.74 2d7s s PRO 297 Cb -0.12 -3.95 0.02 0.00 0.04 0.00 0.00 34.50 30.49 2d7s s PRO 297 CO 0.02 -0.95 1.37 -1.12 0.04 0.00 0.00 177.00 176.36 2d7s s SER 298 N 3.30 6.07 0.00 6.66 0.01 -1.26 -3.61 113.70 124.86 2d7s s SER 298 Ca 0.68 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.79 2d7s s SER 298 Cb -0.28 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.40 2d7s s SER 298 CO 0.26 -1.85 0.00 0.61 0.41 0.00 0.00 173.24 172.67 2d7s n GLY 299 N 5.37 1.27 3.66 3.44 0.00 -1.25 -2.07 105.19 115.61 2d7s n GLY 299 Ca 0.08 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 2d7s n GLY 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7s s SER 301 N -2.24 5.22 0.00 0.00 0.01 -1.26 -3.17 113.70 112.26 2d7s s SER 301 Ca 0.70 1.67 0.00 0.00 1.31 0.00 0.00 55.95 59.63 2d7s s SER 301 Cb -0.27 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.46 2d7s s SER 301 CO 0.54 -1.55 0.00 0.00 0.41 0.00 0.00 173.24 172.64 2d7s n ALA 302 N -3.16 0.00 -0.05 1.44 0.00 -1.26 -4.89 120.51 112.58 2d7s n ALA 302 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.42 2d7s n ALA 302 Cb 0.53 -0.28 -0.04 0.00 0.00 0.00 0.00 19.45 19.67 2d7s n ALA 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d7s h THR 303 N 0.00 0.21 -0.91 0.00 1.03 -1.92 0.13 112.91 111.45 2d7s h THR 303 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 66.41 66.49 2d7s h THR 303 Cb 0.00 0.21 -0.07 0.00 -1.07 0.00 0.00 68.15 67.21 2d7s h THR 303 CO 0.00 0.00 0.55 0.28 -0.01 0.00 0.00 175.52 176.34 2d7s h SER 304 N -0.37 0.83 0.32 0.00 0.02 -1.90 0.14 113.55 112.59 2d7s h SER 304 Ca 0.12 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 2d7s h SER 304 Cb 0.57 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2d7s h SER 304 CO -0.45 0.48 -0.16 0.40 -1.14 0.00 0.00 176.83 175.96 2d7s h ILE 305 N 0.94 0.70 -0.40 3.27 1.08 -1.68 0.26 117.51 121.67 2d7s h ILE 305 Ca 0.43 -0.40 0.08 0.00 -0.39 0.00 0.00 64.86 64.57 2d7s h ILE 305 Cb 0.33 0.91 -0.07 0.00 -3.07 0.00 0.00 36.82 34.93 2d7s h ILE 305 CO -0.23 0.08 -0.02 0.40 -0.69 0.00 0.00 178.15 177.69 2d7s h ILE 306 N -0.66 0.68 -0.82 -0.67 1.08 -0.34 0.24 117.51 117.02 2d7s h ILE 306 Ca -0.04 -0.03 -0.01 0.00 -0.39 0.00 0.00 64.86 64.39 2d7s h ILE 306 Cb 0.46 0.59 -0.04 0.00 -3.07 0.00 0.00 36.82 34.76 2d7s h ILE 306 CO 0.07 0.01 0.49 0.78 -0.69 0.00 0.00 178.15 178.81 2d7s h ASN 307 N 0.08 0.99 0.20 1.72 4.21 -0.96 -0.73 115.58 121.09 2d7s h ASN 307 Ca 0.20 -0.07 -0.01 0.00 1.21 0.00 0.00 56.30 57.63 2d7s h ASN 307 Cb 0.28 -0.25 0.00 0.00 -1.12 0.00 0.00 38.32 37.24 2d7s h ASN 307 CO -0.35 0.77 -0.09 0.74 -1.29 0.00 0.00 177.43 177.21 2d7s h THR 308 N 1.13 0.83 -0.07 2.81 2.02 0.35 0.29 112.91 120.26 2d7s h THR 308 Ca 0.29 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 67.42 2d7s h THR 308 Cb -0.03 0.88 -0.06 0.00 -1.74 0.00 0.00 68.15 67.20 2d7s h THR 308 CO -0.05 0.02 -0.45 0.40 0.37 0.00 0.00 175.52 175.80 2d7s h ILE 309 N -0.30 0.11 -0.32 3.11 5.03 -0.28 -0.20 117.51 124.66 2d7s h ILE 309 Ca -0.03 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 64.77 2d7s h ILE 309 Cb 0.23 0.11 -0.08 0.00 -3.03 0.00 0.00 36.82 34.05 2d7s h ILE 309 CO 0.04 0.00 -0.48 -0.07 -0.68 0.00 0.00 178.15 176.97 2d7s h LEU 310 N -0.56 -1.56 -1.17 1.44 3.38 -0.87 0.14 115.31 116.11 2d7s h LEU 310 Ca 0.05 0.21 0.26 0.00 0.09 0.00 0.00 57.88 58.50 2d7s h LEU 310 Cb 0.66 0.65 -0.11 0.00 0.09 0.00 0.00 40.66 41.95 2d7s h LEU 310 CO -0.37 -0.41 0.63 -1.13 0.09 0.00 0.00 178.44 177.25 2d7s h ASN 311 N -0.42 0.56 -0.25 -0.43 -0.00 0.25 0.15 115.58 115.44 2d7s h ASN 311 Ca 0.10 0.11 -0.12 0.00 -0.00 0.00 0.00 56.30 56.39 2d7s h ASN 311 Cb 0.61 0.03 -0.00 0.00 -0.00 0.00 0.00 38.32 38.96 2d7s h ASN 311 CO -0.53 0.09 -0.30 0.78 -0.00 0.00 0.00 177.43 177.47 2d7s h ASN 312 N 0.48 0.70 -0.51 1.15 2.35 0.78 -3.00 115.58 117.54 2d7s h ASN 312 Ca 0.63 -0.49 -0.08 0.00 -0.55 0.00 0.00 56.30 55.81 2d7s h ASN 312 Cb 1.39 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 39.54 2d7s h ASN 312 CO -0.40 1.05 0.03 0.40 -1.65 0.00 0.00 177.43 176.86 2d7s h ILE 313 N 0.36 1.25 -0.91 2.81 5.03 0.49 -2.94 117.51 123.61 2d7s h ILE 313 Ca 0.03 -1.04 0.04 0.00 -0.12 0.00 0.00 64.86 63.77 2d7s h ILE 313 Cb 0.87 0.79 -0.05 0.00 -3.03 0.00 0.00 36.82 35.40 2d7s h ILE 313 CO 0.07 0.38 0.59 1.88 -0.68 0.00 0.00 178.15 180.39 2d7s h TYR 314 N 0.86 1.10 -0.49 1.37 0.05 -0.85 0.95 116.97 119.96 2d7s h TYR 314 Ca 0.17 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.91 2d7s h TYR 314 Cb 0.47 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 37.82 2d7s h TYR 314 CO 0.03 0.63 0.03 0.28 -1.05 0.00 0.00 178.16 178.08 2d7s h VAL 315 N 1.14 1.24 -0.01 -2.88 2.07 -1.37 0.21 116.25 116.63 2d7s h VAL 315 Ca 0.36 -0.94 -0.05 0.00 0.82 0.00 0.00 66.70 66.89 2d7s h VAL 315 Cb 0.02 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2d7s h VAL 315 CO -0.12 0.34 -0.18 0.25 0.02 0.00 0.00 177.57 177.87 2d7s h LEU 316 N 0.75 0.18 0.25 2.57 5.85 -1.34 -2.82 115.31 120.75 2d7s h LEU 316 Ca 0.15 -0.74 0.01 0.00 0.84 0.00 0.00 57.88 58.14 2d7s h LEU 316 Cb 0.40 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 2d7s h LEU 316 CO 0.01 0.89 -0.31 0.22 -0.34 0.00 0.00 178.44 178.91 2d7s h TYR 317 N -0.51 -0.84 -0.59 1.25 5.03 -0.72 -1.66 116.97 118.94 2d7s h TYR 317 Ca -0.02 0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.38 2d7s h TYR 317 Cb 0.91 0.33 -0.06 0.00 1.55 0.00 0.00 36.73 39.46 2d7s h TYR 317 CO 0.17 -0.44 0.25 0.00 -1.32 0.00 0.00 178.16 176.83 2d7s h ALA 318 N -0.03 0.77 -0.11 1.82 0.00 -0.69 -1.70 119.26 119.32 2d7s h ALA 318 Ca -0.00 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2d7s h ALA 318 Cb 0.58 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2d7s h ALA 318 CO -0.10 -0.14 0.03 -0.07 0.00 0.00 0.00 179.25 178.97 2d7s h LEU 319 N 0.46 0.16 -1.69 0.00 3.38 -1.35 -2.76 115.31 113.52 2d7s h LEU 319 Ca 0.29 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2d7s h LEU 319 Cb 0.30 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2d7s h LEU 319 CO -0.25 0.34 0.26 0.03 0.09 0.00 0.00 178.44 178.90 2d7s h ARG 320 N -0.02 0.40 0.00 1.13 3.08 -1.09 1.06 114.38 118.94 2d7s h ARG 320 Ca 0.03 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2d7s h ARG 320 Cb 0.23 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2d7s h ARG 320 CO -0.00 0.26 0.00 -2.13 -1.07 0.00 0.00 179.97 177.03 2d7s n ARG 321 N -4.48 0.65 0.00 0.04 0.63 -0.66 -3.47 116.66 109.37 2d7s n ARG 321 Ca 0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 2d7s n ARG 321 Cb 0.15 -1.32 0.00 0.00 0.45 0.00 0.00 32.46 31.74 2d7s n ARG 321 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 2d7s n HIS 322 N -0.82 0.00 -3.67 -0.14 -0.00 0.02 -5.00 115.22 105.60 2d7s n HIS 322 Ca 0.10 0.00 -0.21 0.00 0.46 0.00 0.00 57.72 58.07 2d7s n HIS 322 Cb 0.05 0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 29.88 2d7s n HIS 322 CO 0.00 0.00 0.00 0.71 0.46 0.00 0.00 176.34 177.51 2d7s s TYR 323 N -0.94 2.73 -0.35 1.57 1.51 0.35 -5.10 117.35 117.13 2d7s s TYR 323 Ca 0.00 -0.47 -0.23 0.00 -1.01 0.00 0.00 57.07 55.36 2d7s s TYR 323 Cb 0.00 -2.07 0.01 0.00 -0.11 0.00 0.00 41.96 39.78 2d7s s TYR 323 CO 0.00 -0.03 0.78 -1.83 -1.11 0.00 0.00 175.55 173.36 2d7s s GLU 324 N -4.08 3.82 -1.37 -0.62 1.03 -1.26 -4.47 118.70 111.74 2d7s s GLU 324 Ca 0.46 0.38 -0.07 0.00 0.03 0.00 0.00 54.97 55.77 2d7s s GLU 324 Cb -0.03 -3.78 0.00 0.00 -0.80 0.00 0.00 34.13 29.52 2d7s s GLU 324 CO 0.27 -0.79 0.43 0.41 -1.33 0.00 0.00 175.26 174.24 2d7s n GLY 325 N 4.44 -0.39 3.72 -3.83 0.00 -1.26 -4.91 105.19 102.96 2d7s n GLY 325 Ca 0.03 0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 2d7s n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d7s s VAL 326 N -3.92 3.98 0.34 1.61 1.01 -1.26 -5.04 120.40 117.11 2d7s s VAL 326 Ca 0.13 1.47 0.10 0.00 0.00 0.00 0.00 61.98 63.67 2d7s s VAL 326 Cb -0.06 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.32 2d7s s VAL 326 CO 0.91 0.14 -0.10 -1.61 0.00 0.00 0.00 175.10 174.45 2d7s s GLU 327 N 0.77 1.82 0.56 2.72 0.41 -1.26 -4.91 118.70 118.82 2d7s s GLU 327 Ca 0.57 -1.91 0.26 0.00 -0.41 0.00 0.00 54.97 53.48 2d7s s GLU 327 Cb -0.30 -1.73 1.49 0.00 -1.78 0.00 0.00 34.13 31.82 2d7s s GLU 327 CO 0.31 0.16 2.03 -0.07 -0.49 0.00 0.00 175.26 177.20 2d7s h LEU 328 N 2.03 0.00 -0.51 1.80 3.38 -1.96 0.20 115.31 120.25 2d7s h LEU 328 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2d7s h LEU 328 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2d7s h LEU 328 CO 0.69 0.00 -0.09 -0.90 0.09 0.00 0.00 178.44 178.24 2d7s n ASP 329 N -4.09 0.88 -0.02 -0.43 5.75 -1.26 -3.67 116.55 113.71 2d7s n ASP 329 Ca 0.05 -1.03 -0.00 0.00 -0.01 0.00 0.00 54.79 53.80 2d7s n ASP 329 Cb 0.46 0.01 0.29 0.00 -1.03 0.00 0.00 41.12 40.86 2d7s n ASP 329 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 2d7s h THR 330 N 1.25 1.19 -2.85 2.12 2.02 -0.99 -3.45 112.91 112.20 2d7s h THR 330 Ca 0.00 -0.73 -0.14 0.00 0.77 0.00 0.00 66.41 66.31 2d7s h THR 330 Cb 0.39 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 2d7s h THR 330 CO 0.00 0.26 -0.13 0.00 0.37 0.00 0.00 175.52 176.01 2d7s n TYR 331 N -4.30 -0.21 -3.77 3.16 4.11 -1.24 -4.43 117.16 110.48 2d7s n TYR 331 Ca 0.02 -0.79 -0.13 0.00 -0.00 0.00 0.00 57.90 56.99 2d7s n TYR 331 Cb 0.22 0.08 -0.09 0.00 -0.00 0.00 0.00 39.34 39.55 2d7s n TYR 331 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.86 176.78 2d7s s THR 332 N -2.36 0.04 0.36 -3.48 -1.32 0.69 -4.93 115.64 104.65 2d7s s THR 332 Ca 0.11 -0.37 -0.16 0.00 -1.21 0.00 0.00 61.69 60.06 2d7s s THR 332 Cb 0.01 -0.56 0.05 0.00 -1.51 0.00 0.00 72.50 70.48 2d7s s THR 332 CO 0.08 -0.20 0.76 0.00 -2.21 0.00 0.00 174.62 173.05 2d7s s MET 333 N -0.95 2.13 -0.29 7.08 0.23 -1.26 -0.21 119.30 126.03 2d7s s MET 333 Ca -0.10 -1.36 -0.14 0.00 -1.03 0.00 0.00 55.69 53.05 2d7s s MET 333 Cb -0.05 0.62 0.13 0.00 -1.53 0.00 0.00 34.83 34.00 2d7s s MET 333 CO 0.03 -0.99 0.83 -1.50 -2.03 0.00 0.00 175.02 171.36 2d7s s ILE 334 N -2.66 -0.34 0.15 3.16 2.07 -1.01 -4.22 121.20 118.34 2d7s s ILE 334 Ca 0.15 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.45 2d7s s ILE 334 Cb -0.05 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.50 2d7s s ILE 334 CO 0.11 0.00 -0.13 -0.94 -1.91 0.00 0.00 174.94 172.06 2d7s s SER 335 N 2.03 2.11 -0.33 4.50 1.04 -0.55 -2.64 113.70 119.86 2d7s s SER 335 Ca -0.07 -0.90 0.01 0.00 0.48 0.00 0.00 55.95 55.46 2d7s s SER 335 Cb -0.06 -0.07 0.10 0.00 0.10 0.00 0.00 66.02 66.08 2d7s s SER 335 CO -0.18 -0.18 0.10 -0.47 0.98 0.00 0.00 173.24 173.49 2d7s s TYR 336 N -2.57 2.17 0.00 5.02 5.04 -0.12 -1.55 117.35 125.34 2d7s s TYR 336 Ca 0.14 -2.07 0.00 0.00 -2.44 0.00 0.00 57.07 52.69 2d7s s TYR 336 Cb -0.02 -1.99 0.00 0.00 0.35 0.00 0.00 41.96 40.30 2d7s s TYR 336 CO 0.03 -0.88 0.00 0.41 -1.34 0.00 0.00 175.55 173.77 2d7s n GLY 337 N 4.59 1.28 0.01 8.97 0.00 -1.24 -1.56 105.19 117.24 2d7s n GLY 337 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2d7s n GLY 337 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d7s n ASP 338 N 6.93 3.71 -4.72 1.61 5.75 -1.26 -3.40 116.55 125.17 2d7s n ASP 338 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 54.79 54.35 2d7s n ASP 338 Cb 0.00 0.97 -0.02 0.00 -1.03 0.00 0.00 41.12 41.04 2d7s n ASP 338 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2d7s n ASP 339 N -1.92 3.59 -3.74 -1.12 -0.08 -0.60 -4.85 116.55 107.82 2d7s n ASP 339 Ca -0.04 1.13 -0.14 0.00 -1.51 0.00 0.00 54.79 54.23 2d7s n ASP 339 Cb 0.38 -1.55 -0.08 0.00 2.34 0.00 0.00 41.12 42.21 2d7s n ASP 339 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2d7s s ILE 340 N 0.16 0.05 -0.08 5.18 1.10 -1.26 -0.95 121.20 125.40 2d7s s ILE 340 Ca 0.67 -0.44 -0.03 0.00 -0.51 0.00 0.00 60.65 60.35 2d7s s ILE 340 Cb -0.54 -0.65 0.04 0.00 0.15 0.00 0.00 42.46 41.46 2d7s s ILE 340 CO 0.46 -0.24 0.06 -0.69 -2.11 0.00 0.00 174.94 172.42 2d7s s VAL 341 N -1.32 -0.00 0.09 4.00 1.01 -1.08 -3.83 120.40 119.27 2d7s s VAL 341 Ca -0.13 0.19 0.07 0.00 0.00 0.00 0.00 61.98 62.10 2d7s s VAL 341 Cb -0.05 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 2d7s s VAL 341 CO 0.05 0.06 -0.09 -0.69 0.00 0.00 0.00 175.10 174.43 2d7s s VAL 342 N 2.12 3.44 -0.06 2.92 1.01 -1.11 -2.41 120.40 126.32 2d7s s VAL 342 Ca 0.04 -1.21 -0.05 0.00 0.00 0.00 0.00 61.98 60.77 2d7s s VAL 342 Cb -0.13 -2.60 0.02 0.00 0.00 0.00 0.00 36.38 33.66 2d7s s VAL 342 CO -0.05 0.14 0.15 0.00 0.00 0.00 0.00 175.10 175.33 2d7s s ALA 343 N -1.20 -0.35 -0.20 5.51 0.00 0.71 -1.11 121.76 125.11 2d7s s ALA 343 Ca 0.21 0.45 -0.25 0.00 0.00 0.00 0.00 51.96 52.37 2d7s s ALA 343 Cb -0.11 -0.27 0.07 0.00 0.00 0.00 0.00 23.12 22.81 2d7s s ALA 343 CO 0.14 -0.08 0.67 0.45 0.00 0.00 0.00 175.76 176.94 2d7s s SER 344 N 0.21 -0.68 0.42 0.00 0.15 -1.08 -0.23 113.70 112.50 2d7s s SER 344 Ca -0.01 1.19 0.26 0.00 0.70 0.00 0.00 55.95 58.09 2d7s s SER 344 Cb -0.02 1.17 0.66 0.00 -1.71 0.00 0.00 66.02 66.12 2d7s s SER 344 CO -0.01 -0.32 1.72 0.44 1.20 0.00 0.00 173.24 176.27 2d7s h ASP 345 N 4.58 0.00 -4.14 5.45 3.32 -1.88 -2.89 116.42 120.85 2d7s h ASP 345 Ca -0.28 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.30 2d7s h ASP 345 Cb 1.16 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.73 2d7s h ASP 345 CO 0.15 0.00 0.37 -0.31 -1.72 0.00 0.00 179.24 177.73 2d7s s TYR 346 N -3.29 3.23 -1.18 4.55 2.02 -1.26 -4.74 117.35 116.67 2d7s s TYR 346 Ca 0.06 1.53 -0.07 0.00 -0.37 0.00 0.00 57.07 58.22 2d7s s TYR 346 Cb 0.07 -2.91 0.24 0.00 -0.40 0.00 0.00 41.96 38.96 2d7s s TYR 346 CO 0.62 -0.58 1.64 -0.25 -1.57 0.00 0.00 175.55 175.41 2d7s n ASP 347 N -1.37 5.70 -4.75 2.29 10.43 -1.26 -4.75 116.55 122.84 2d7s n ASP 347 Ca 0.08 -3.23 -0.38 0.00 2.57 0.00 0.00 54.79 53.83 2d7s n ASP 347 Cb 0.53 -1.39 0.04 0.00 1.84 0.00 0.00 41.12 42.15 2d7s n ASP 347 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2d7s s LEU 348 N -1.26 3.78 -0.74 0.64 1.43 -1.26 -4.97 118.68 116.30 2d7s s LEU 348 Ca 0.36 2.68 -0.09 0.00 -1.03 0.00 0.00 54.13 56.04 2d7s s LEU 348 Cb 0.06 -4.38 0.19 0.00 0.03 0.00 0.00 46.19 42.09 2d7s s LEU 348 CO 0.04 -1.65 0.63 -0.62 0.23 0.00 0.00 176.35 174.98 2d7s s ASP 349 N -1.13 6.10 0.55 2.29 3.68 -1.26 -4.89 116.67 122.01 2d7s s ASP 349 Ca 0.74 -2.77 0.36 0.00 2.13 0.00 0.00 52.55 53.02 2d7s s ASP 349 Cb -0.38 -2.06 1.80 0.00 -1.45 0.00 0.00 42.92 40.83 2d7s s ASP 349 CO 0.44 -0.48 2.10 -0.26 0.13 0.00 0.00 175.17 177.10 2d7s h PHE 350 N 7.45 0.00 0.00 -5.34 -1.00 -1.93 -0.80 116.94 115.31 2d7s h PHE 350 Ca 0.05 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.75 2d7s h PHE 350 Cb 1.00 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.55 2d7s h PHE 350 CO 0.89 0.00 -0.38 0.93 -1.61 0.00 0.00 178.31 178.14 2d7s h GLU 351 N 0.00 0.00 -0.18 1.51 4.39 -1.90 -1.61 114.58 116.79 2d7s h GLU 351 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2d7s h GLU 351 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2d7s h GLU 351 CO 0.00 0.38 0.00 0.00 -1.16 0.00 0.00 179.01 178.23 2d7s n ALA 352 N -2.43 2.51 0.79 3.43 0.00 -0.31 -3.84 120.51 120.66 2d7s n ALA 352 Ca -0.02 -0.52 0.10 0.00 0.00 0.00 0.00 53.44 53.00 2d7s n ALA 352 Cb 0.43 -1.08 -0.12 0.00 0.00 0.00 0.00 19.45 18.68 2d7s n ALA 352 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d7s n LEU 353 N 0.32 0.79 -0.26 0.00 4.77 -0.61 -4.51 117.00 117.50 2d7s n LEU 353 Ca 0.16 -0.42 0.07 0.00 -0.03 0.00 0.00 56.01 55.79 2d7s n LEU 353 Cb 0.32 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.60 2d7s n LEU 353 CO 0.12 0.20 0.88 0.11 -1.33 0.00 0.00 177.39 177.37 2d7s h LYS 354 N 0.00 0.17 0.28 3.23 1.57 -1.66 -0.97 116.57 119.19 2d7s h LYS 354 Ca 0.00 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2d7s h LYS 354 Cb 0.55 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2d7s h LYS 354 CO 0.00 0.11 -0.13 -1.35 -0.57 0.00 0.00 179.45 177.51 2d7s h PRO 355 N 0.17 -0.36 -0.10 3.15 0.11 -1.88 0.23 132.00 133.32 2d7s h PRO 355 Ca 0.44 0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.60 2d7s h PRO 355 Cb 0.79 0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 2d7s h PRO 355 CO -0.61 -0.14 0.10 0.45 -0.21 0.00 0.00 178.00 177.59 2d7s h HIS 356 N -0.53 0.00 0.00 0.65 3.86 -1.68 0.47 115.15 117.92 2d7s h HIS 356 Ca -0.04 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.93 2d7s h HIS 356 Cb 0.39 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.82 2d7s h HIS 356 CO -0.02 0.00 -1.29 0.74 0.86 0.00 0.00 177.93 178.22 2d7s h PHE 357 N 0.00 0.00 -0.12 2.45 -1.00 -1.02 -3.27 116.94 113.99 2d7s h PHE 357 Ca 0.05 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.75 2d7s h PHE 357 Cb 0.24 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.79 2d7s h PHE 357 CO 0.00 0.96 -0.28 0.87 -1.61 0.00 0.00 178.31 178.25 2d7s h LYS 358 N 0.00 0.21 0.00 1.51 1.79 0.19 0.71 116.57 120.99 2d7s h LYS 358 Ca -0.13 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.26 2d7s h LYS 358 Cb 1.85 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 32.48 2d7s h LYS 358 CO 0.10 0.48 -0.01 0.66 -1.08 0.00 0.00 179.45 179.60 2d7s h SER 359 N 0.19 0.00 0.35 0.86 4.64 -0.81 0.32 113.55 119.09 2d7s h SER 359 Ca 0.03 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.30 2d7s h SER 359 Cb 0.60 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.68 2d7s h SER 359 CO 0.04 0.01 -1.70 0.18 -0.87 0.00 0.00 176.83 174.49 2d7s n LEU 360 N -3.24 0.32 0.00 5.97 4.77 -0.72 -4.80 117.00 119.31 2d7s n LEU 360 Ca -0.02 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2d7s n LEU 360 Cb 0.12 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2d7s n LEU 360 CO 0.23 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 2d7s n GLY 361 N 1.30 1.63 3.17 -0.72 0.00 0.11 -3.79 105.19 106.89 2d7s n GLY 361 Ca -0.06 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 2d7s n GLY 361 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d7s s GLN 362 N -0.82 3.09 -0.49 1.61 -1.52 0.15 -4.80 119.66 116.87 2d7s s GLN 362 Ca 0.00 -0.78 -0.20 0.00 -1.95 0.00 0.00 55.36 52.43 2d7s s GLN 362 Cb 0.00 -2.67 0.05 0.00 -0.22 0.00 0.00 33.01 30.17 2d7s s GLN 362 CO 0.00 -0.20 0.63 0.99 -0.25 0.00 0.00 175.29 176.47 2d7s s THR 363 N 1.31 4.85 0.21 -0.19 2.01 -1.26 -3.05 115.64 119.52 2d7s s THR 363 Ca 0.05 -0.34 -0.09 0.00 0.31 0.00 0.00 61.69 61.62 2d7s s THR 363 Cb -0.13 -4.28 -0.07 0.00 0.01 0.00 0.00 72.50 68.03 2d7s s THR 363 CO -0.10 -0.76 0.52 0.27 -0.69 0.00 0.00 174.62 173.85 2d7s s ILE 364 N 2.70 4.98 0.10 1.82 -5.25 -1.26 -3.48 121.20 120.82 2d7s s ILE 364 Ca 0.17 0.37 -0.22 0.00 -0.99 0.00 0.00 60.65 59.98 2d7s s ILE 364 Cb -0.18 -3.62 0.06 0.00 2.95 0.00 0.00 42.46 41.67 2d7s s ILE 364 CO 0.14 -0.06 0.54 0.28 -1.79 0.00 0.00 174.94 174.05 2d7s s THR 365 N -1.80 0.02 0.46 8.37 -1.32 -0.24 -4.93 115.64 116.21 2d7s s THR 365 Ca 0.46 -0.19 -0.21 0.00 -1.21 0.00 0.00 61.69 60.54 2d7s s THR 365 Cb -0.11 -1.03 -0.09 0.00 -1.51 0.00 0.00 72.50 69.76 2d7s s THR 365 CO 0.22 -0.11 1.03 -2.84 -2.21 0.00 0.00 174.62 170.72 2d7s s PRO 366 N -3.18 3.91 0.00 7.08 0.02 -1.26 0.77 135.00 142.33 2d7s s PRO 366 Ca -0.01 1.37 0.00 0.00 0.02 0.00 0.00 61.00 62.38 2d7s s PRO 366 Cb -0.00 -2.19 0.00 0.00 0.02 0.00 0.00 34.50 32.33 2d7s s PRO 366 CO -0.08 -0.34 0.35 0.00 -0.33 0.00 0.00 177.00 176.60 2d7s n ALA 367 N -0.76 0.00 -1.49 -1.55 0.00 -0.01 -4.42 120.51 112.28 2d7s n ALA 367 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.10 2d7s n ALA 367 Cb 0.52 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.86 2d7s n ALA 367 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2d7s n ASP 368 N -0.40 1.01 -0.17 0.00 -0.08 -1.26 -4.67 116.55 110.98 2d7s n ASP 368 Ca 0.00 0.06 0.00 0.00 -1.51 0.00 0.00 54.79 53.34 2d7s n ASP 368 Cb 0.00 -1.12 0.00 0.00 2.34 0.00 0.00 41.12 42.34 2d7s n ASP 368 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 2d7s n LYS 369 N 8.53 0.00 -2.39 -0.67 0.00 -1.26 -4.69 118.16 117.68 2d7s n LYS 369 Ca 0.55 0.00 -0.42 0.00 -0.00 0.00 0.00 58.31 58.44 2d7s n LYS 369 Cb 0.18 -0.94 -0.03 0.00 -0.00 0.00 0.00 35.03 34.24 2d7s n LYS 369 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2d7s s SER 370 N -1.08 7.02 0.00 -5.58 0.15 -1.26 -3.72 113.70 109.22 2d7s s SER 370 Ca 0.00 1.98 0.00 0.00 0.70 0.00 0.00 55.95 58.63 2d7s s SER 370 Cb 0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2d7s s SER 370 CO 0.00 -0.56 0.00 -0.90 1.20 0.00 0.00 173.24 172.98 2d7s n ASP 371 N 4.62 -0.22 -1.96 5.45 5.75 -1.26 -3.45 116.55 125.48 2d7s n ASP 371 Ca 0.10 0.11 -0.02 0.00 -0.01 0.00 0.00 54.79 54.97 2d7s n ASP 371 Cb 0.46 -0.56 -0.00 0.00 -1.03 0.00 0.00 41.12 39.99 2d7s n ASP 371 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2d7s n LYS 372 N -1.22 -0.99 -4.26 0.11 5.02 -1.24 -4.83 118.16 110.75 2d7s n LYS 372 Ca 0.00 0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 55.97 2d7s n LYS 372 Cb 0.11 -0.22 -0.16 0.00 -0.02 0.00 0.00 35.03 34.74 2d7s n LYS 372 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2d7s s GLY 373 N -1.75 1.36 -0.71 0.72 0.00 -1.22 -4.82 107.32 100.90 2d7s s GLY 373 Ca 0.03 -1.16 -0.26 0.00 0.00 0.00 0.00 44.72 43.33 2d7s s GLY 373 CO 0.05 0.22 2.42 0.69 0.00 0.00 0.00 173.10 176.48 2d7s n PHE 374 N 4.49 1.22 -2.27 1.90 3.01 -1.26 -4.91 117.46 119.64 2d7s n PHE 374 Ca -0.20 0.02 -0.25 0.00 1.01 0.00 0.00 57.45 58.02 2d7s n PHE 374 Cb 0.50 -2.60 0.08 0.00 -0.01 0.00 0.00 39.48 37.45 2d7s n PHE 374 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2d7s s VAL 375 N 13.93 2.27 0.44 -4.37 -7.23 -1.26 -4.61 120.40 119.57 2d7s s VAL 375 Ca 0.95 -0.33 0.02 0.00 -1.81 0.00 0.00 61.98 60.81 2d7s s VAL 375 Cb -0.16 -2.95 0.02 0.00 0.56 0.00 0.00 36.38 33.85 2d7s s VAL 375 CO 0.14 0.00 0.13 0.18 -0.31 0.00 0.00 175.10 175.24 2d7s n LEU 376 N -2.92 0.00 0.00 1.32 4.32 -1.26 -4.75 117.00 113.70 2d7s n LEU 376 Ca 0.09 -2.57 0.00 0.00 -0.02 0.00 0.00 56.01 53.52 2d7s n LEU 376 Cb 0.60 0.17 0.00 0.00 -1.62 0.00 0.00 43.42 42.58 2d7s n LEU 376 CO 0.50 -0.44 0.00 0.61 -1.22 0.00 0.00 177.39 176.84 2d7s n GLY 377 N -0.26 1.68 1.57 -0.72 0.00 -1.26 -4.98 105.19 101.22 2d7s n GLY 377 Ca -0.12 -0.28 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 2d7s n GLY 377 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2d7s n HIS 378 N 0.00 0.01 -4.61 1.61 8.25 -1.26 -4.64 115.22 114.58 2d7s n HIS 378 Ca 0.00 0.46 -0.28 0.00 -0.26 0.00 0.00 57.72 57.64 2d7s n HIS 378 Cb 0.00 -0.92 -0.11 0.00 1.12 0.00 0.00 29.99 30.08 2d7s n HIS 378 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2d7s s SER 379 N -0.25 3.73 0.63 0.41 1.04 -1.26 -1.06 113.70 116.94 2d7s s SER 379 Ca 0.35 -1.40 0.22 0.00 0.48 0.00 0.00 55.95 55.60 2d7s s SER 379 Cb -0.50 -0.27 1.04 0.00 0.10 0.00 0.00 66.02 66.39 2d7s s SER 379 CO 0.26 -0.51 1.54 0.40 0.98 0.00 0.00 173.24 175.91 2d7s h ILE 380 N 1.77 0.10 -0.76 -1.02 1.08 -1.94 0.91 117.51 117.65 2d7s h ILE 380 Ca -0.44 0.00 -0.36 0.00 -0.39 0.00 0.00 64.86 63.67 2d7s h ILE 380 Cb 1.25 0.32 -0.22 0.00 -3.07 0.00 0.00 36.82 35.10 2d7s h ILE 380 CO 0.79 0.00 0.46 0.35 -0.69 0.00 0.00 178.15 179.06 2d7s n THR 381 N -3.14 2.72 0.00 -0.27 -2.24 -1.26 -4.10 114.28 105.98 2d7s n THR 381 Ca 0.09 -1.50 0.00 0.00 -2.27 0.00 0.00 64.05 60.37 2d7s n THR 381 Cb 0.93 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 2d7s n THR 381 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2d7s n ASP 382 N -0.66 1.45 -4.73 3.42 8.00 0.31 -4.95 116.55 119.40 2d7s n ASP 382 Ca 0.45 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.64 2d7s n ASP 382 Cb 1.40 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 42.62 2d7s n ASP 382 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2d7s s VAL 383 N -1.87 2.80 -0.23 2.53 -7.23 -1.24 -4.98 120.40 110.19 2d7s s VAL 383 Ca 0.00 0.27 -0.02 0.00 -1.81 0.00 0.00 61.98 60.41 2d7s s VAL 383 Cb 0.00 -2.58 0.07 0.00 0.56 0.00 0.00 36.38 34.44 2d7s s VAL 383 CO 0.00 -0.33 0.05 -0.89 -0.31 0.00 0.00 175.10 173.62 2d7s s THR 384 N -2.76 0.55 -0.12 5.32 2.01 -1.26 -4.25 115.64 115.13 2d7s s THR 384 Ca 0.64 -0.75 -0.04 0.00 0.31 0.00 0.00 61.69 61.85 2d7s s THR 384 Cb -0.20 -1.16 -0.04 0.00 0.01 0.00 0.00 72.50 71.11 2d7s s THR 384 CO 0.56 -0.34 0.03 0.12 -0.69 0.00 0.00 174.62 174.29 2d7s s PHE 385 N 1.83 3.22 -1.55 4.92 5.36 -0.86 -4.45 117.98 126.46 2d7s s PHE 385 Ca 0.02 0.14 -0.15 0.00 -0.96 0.00 0.00 56.93 55.98 2d7s s PHE 385 Cb -0.17 -1.90 0.11 0.00 -0.34 0.00 0.00 43.02 40.71 2d7s s PHE 385 CO -0.14 0.36 0.83 1.28 -1.46 0.00 0.00 175.22 176.09 2d7s n LEU 386 N 2.66 -2.10 -0.81 6.12 4.77 -1.26 0.19 117.00 126.57 2d7s n LEU 386 Ca -0.18 -0.77 -0.11 0.00 -0.03 0.00 0.00 56.01 54.92 2d7s n LEU 386 Cb 0.53 -2.34 -0.05 0.00 -2.33 0.00 0.00 43.42 39.24 2d7s n LEU 386 CO 0.31 0.35 -0.10 0.29 -1.33 0.00 0.00 177.39 176.91 2d7s n LYS 387 N -4.41 -1.70 -4.92 3.23 5.02 -1.26 -4.94 118.16 109.18 2d7s n LYS 387 Ca 0.04 0.87 -0.32 0.00 -2.02 0.00 0.00 58.31 56.88 2d7s n LYS 387 Cb 0.52 -5.29 -0.16 0.00 -0.02 0.00 0.00 35.03 30.07 2d7s n LYS 387 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2d7s s ARG 388 N -2.88 3.09 0.38 1.97 0.52 0.13 -4.35 118.95 117.81 2d7s s ARG 388 Ca 0.00 -0.84 -0.09 0.00 -0.52 0.00 0.00 55.73 54.28 2d7s s ARG 388 Cb 0.00 -2.41 -0.06 0.00 0.52 0.00 0.00 34.95 32.99 2d7s s ARG 388 CO 0.00 0.10 0.72 -1.58 0.02 0.00 0.00 175.30 174.56 2d7s s HIS 389 N 0.55 3.47 -0.72 -0.53 5.65 0.17 -2.02 115.29 121.87 2d7s s HIS 389 Ca -0.13 0.96 -0.20 0.00 0.25 0.00 0.00 55.06 55.95 2d7s s HIS 389 Cb -0.17 -2.37 0.11 0.00 -1.18 0.00 0.00 32.58 28.97 2d7s s HIS 389 CO 0.04 -0.04 0.90 -0.06 -0.65 0.00 0.00 174.74 174.93 2d7s s PHE 390 N -2.30 2.98 -0.16 3.88 0.08 -1.26 -1.89 117.98 119.31 2d7s s PHE 390 Ca 0.50 -1.02 -0.06 0.00 0.12 0.00 0.00 56.93 56.47 2d7s s PHE 390 Cb -0.10 -4.16 -0.04 0.00 -0.57 0.00 0.00 43.02 38.15 2d7s s PHE 390 CO 0.31 -1.44 0.04 -1.01 -0.10 0.00 0.00 175.22 173.02 2d7s s HIS 391 N 2.95 3.22 -0.02 0.36 3.76 -0.76 -4.52 115.29 120.28 2d7s s HIS 391 Ca 0.21 0.06 -0.30 0.00 -0.15 0.00 0.00 55.06 54.88 2d7s s HIS 391 Cb -0.16 -2.00 -0.05 0.00 1.11 0.00 0.00 32.58 31.49 2d7s s HIS 391 CO 0.02 0.22 1.34 1.41 -0.85 0.00 0.00 174.74 176.89 2d7s s MET 392 N 0.04 4.30 -0.65 1.40 1.75 -1.26 0.11 119.30 124.99 2d7s s MET 392 Ca 0.04 1.88 -0.28 0.00 -1.25 0.00 0.00 55.69 56.09 2d7s s MET 392 Cb -0.12 -3.58 0.03 0.00 2.84 0.00 0.00 34.83 34.00 2d7s s MET 392 CO 0.01 -0.54 1.23 0.34 -0.65 0.00 0.00 175.02 175.40 2d7s s ASP 393 N 1.78 6.32 0.00 1.11 2.15 0.12 -4.85 116.67 123.30 2d7s s ASP 393 Ca 0.61 -0.15 0.00 0.00 0.43 0.00 0.00 52.55 53.45 2d7s s ASP 393 Cb -0.29 -2.55 0.02 0.00 -0.30 0.00 0.00 42.92 39.79 2d7s s ASP 393 CO 0.25 -1.63 0.15 -1.22 -0.17 0.00 0.00 175.17 172.54 2d7s n TYR 394 N 8.83 0.00 -0.03 -5.34 0.53 -1.26 0.21 117.16 120.11 2d7s n TYR 394 Ca 0.06 0.00 -0.03 0.00 -1.02 0.00 0.00 57.90 56.91 2d7s n TYR 394 Cb 0.49 0.00 -0.05 0.00 -1.03 0.00 0.00 39.34 38.75 2d7s n TYR 394 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2d7s n GLY 395 N -0.49 -0.29 0.00 2.72 0.00 -1.26 -4.78 105.19 101.08 2d7s n GLY 395 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2d7s n GLY 395 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d7s n THR 396 N -2.20 0.00 -0.26 2.61 -2.24 -0.76 -5.00 114.28 106.43 2d7s n THR 396 Ca -0.09 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2d7s n THR 396 Cb 0.67 1.31 0.00 0.00 -2.10 0.00 0.00 70.33 70.21 2d7s n THR 396 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d7s n GLY 397 N 0.16 2.02 3.86 3.38 0.00 0.13 -4.99 105.19 109.75 2d7s n GLY 397 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2d7s n GLY 397 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d7s s PHE 398 N -2.91 3.40 0.51 1.61 0.08 -1.26 -4.59 117.98 114.82 2d7s s PHE 398 Ca 0.00 1.17 -0.18 0.00 0.12 0.00 0.00 56.93 58.04 2d7s s PHE 398 Cb 0.00 -2.51 -0.08 0.00 -0.57 0.00 0.00 43.02 39.86 2d7s s PHE 398 CO 0.00 0.03 1.01 0.71 -0.10 0.00 0.00 175.22 176.87 2d7s s TYR 399 N -2.10 3.19 -0.03 0.36 2.02 -1.26 0.13 117.35 119.66 2d7s s TYR 399 Ca 0.53 1.54 -0.03 0.00 -0.37 0.00 0.00 57.07 58.74 2d7s s TYR 399 Cb -0.10 -2.93 0.01 0.00 -0.40 0.00 0.00 41.96 38.53 2d7s s TYR 399 CO 0.21 -0.61 0.08 -1.59 -1.57 0.00 0.00 175.55 172.08 2d7s s LYS 400 N -3.64 0.13 -0.23 -0.62 -2.85 0.12 -4.41 119.74 108.24 2d7s s LYS 400 Ca 0.63 0.06 -0.29 0.00 -1.00 0.00 0.00 55.97 55.37 2d7s s LYS 400 Cb -0.13 0.06 -0.00 0.00 -2.06 0.00 0.00 37.83 35.70 2d7s s LYS 400 CO 0.25 -0.02 1.19 -1.25 0.10 0.00 0.00 175.35 175.62 2d7s s PRO 401 N -0.10 4.16 -0.17 1.78 0.04 -1.26 -1.83 135.00 137.61 2d7s s PRO 401 Ca -0.02 1.42 -0.00 0.00 0.04 0.00 0.00 61.00 62.44 2d7s s PRO 401 Cb -0.01 -3.75 0.00 0.00 0.04 0.00 0.00 34.50 30.78 2d7s s PRO 401 CO 0.00 -0.79 -0.15 0.14 0.04 0.00 0.00 177.00 176.24 2d7s s VAL 402 N 3.61 2.63 -0.14 -0.36 -7.23 -0.79 -4.69 120.40 113.43 2d7s s VAL 402 Ca 0.51 -0.77 -0.14 0.00 -1.81 0.00 0.00 61.98 59.77 2d7s s VAL 402 Cb -0.18 -2.13 -0.05 0.00 0.56 0.00 0.00 36.38 34.59 2d7s s VAL 402 CO 0.14 0.50 0.32 -0.04 -0.31 0.00 0.00 175.10 175.71 2d7s s MET 403 N 1.06 4.18 -0.23 4.82 -1.94 -1.26 -0.65 119.30 125.29 2d7s s MET 403 Ca -0.01 0.16 -0.42 0.00 -1.71 0.00 0.00 55.69 53.71 2d7s s MET 403 Cb -0.15 -3.39 -0.19 0.00 2.01 0.00 0.00 34.83 33.12 2d7s s MET 403 CO -0.04 0.31 1.43 0.00 -0.01 0.00 0.00 175.02 176.70 2d7s n ALA 404 N 3.31 -1.81 -0.32 3.03 0.00 -1.26 -4.69 120.51 118.77 2d7s n ALA 404 Ca -0.12 0.51 0.07 0.00 0.00 0.00 0.00 53.44 53.90 2d7s n ALA 404 Cb 0.52 -1.95 0.17 0.00 0.00 0.00 0.00 19.45 18.19 2d7s n ALA 404 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2d7s h SER 405 N 4.71 -0.67 -0.19 0.00 0.02 -1.99 0.73 113.55 116.16 2d7s h SER 405 Ca -0.47 0.26 0.05 0.00 -0.84 0.00 0.00 61.79 60.79 2d7s h SER 405 Cb 1.37 0.51 -0.07 0.00 0.14 0.00 0.00 62.40 64.35 2d7s h SER 405 CO 0.85 -0.29 -0.41 0.11 -1.14 0.00 0.00 176.83 175.94 2d7s h LYS 406 N 0.02 -0.43 -0.68 3.45 1.79 -2.00 0.69 116.57 119.40 2d7s h LYS 406 Ca 0.47 0.03 0.14 0.00 -2.18 0.00 0.00 60.65 59.11 2d7s h LYS 406 Cb 0.81 0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 31.52 2d7s h LYS 406 CO -0.88 -0.29 0.46 1.15 -1.08 0.00 0.00 179.45 178.81 2d7s h THR 407 N -0.45 0.79 -0.11 -0.16 2.02 -1.22 -1.45 112.91 112.34 2d7s h THR 407 Ca 0.09 -0.11 -0.08 0.00 0.77 0.00 0.00 66.41 67.08 2d7s h THR 407 Cb 0.61 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2d7s h THR 407 CO -0.43 0.06 -0.24 -0.07 0.37 0.00 0.00 175.52 175.20 2d7s h LEU 408 N 0.31 0.40 -1.33 2.58 3.38 -0.29 -3.11 115.31 117.25 2d7s h LEU 408 Ca 0.33 -0.58 0.14 0.00 0.09 0.00 0.00 57.88 57.86 2d7s h LEU 408 Cb 0.85 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.42 2d7s h LEU 408 CO -0.08 0.90 0.56 -0.33 0.09 0.00 0.00 178.44 179.57 2d7s h GLU 409 N -0.09 0.65 -0.94 1.13 5.08 0.09 -0.30 114.58 120.21 2d7s h GLU 409 Ca -0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2d7s h GLU 409 Cb 0.84 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 2d7s h GLU 409 CO 0.05 0.43 0.55 0.00 -1.00 0.00 0.00 179.01 179.05 2d7s h ALA 410 N 1.60 1.21 -0.42 3.43 0.00 -1.33 -0.52 119.26 123.24 2d7s h ALA 410 Ca 0.43 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.14 2d7s h ALA 410 Cb 0.69 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2d7s h ALA 410 CO -0.18 0.67 -0.11 0.82 0.00 0.00 0.00 179.25 180.44 2d7s h ILE 411 N 1.30 1.25 0.00 0.00 2.04 -1.03 -2.73 117.51 118.34 2d7s h ILE 411 Ca 0.33 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 65.05 2d7s h ILE 411 Cb -0.04 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2d7s h ILE 411 CO -0.06 0.39 -0.08 0.18 0.00 0.00 0.00 178.15 178.58 2d7s n LEU 412 N -4.17 0.68 0.12 1.44 4.77 -0.91 -3.64 117.00 115.29 2d7s n LEU 412 Ca 0.01 0.52 0.12 0.00 -0.03 0.00 0.00 56.01 56.63 2d7s n LEU 412 Cb 0.36 -0.33 0.16 0.00 -2.33 0.00 0.00 43.42 41.28 2d7s n LEU 412 CO 0.43 -0.14 0.46 0.28 -1.33 0.00 0.00 177.39 177.09 2d7s h SER 413 N 0.00 0.00 -3.32 -1.43 0.02 -0.78 -3.41 113.55 104.62 2d7s h SER 413 Ca 0.00 -0.06 -0.41 0.00 -0.84 0.00 0.00 61.79 60.48 2d7s h SER 413 Cb 0.70 0.00 -0.37 0.00 0.14 0.00 0.00 62.40 62.87 2d7s h SER 413 CO 0.00 0.03 -0.76 -0.36 -1.14 0.00 0.00 176.83 174.60 2d7s s PHE 414 N -3.22 0.49 -0.12 3.45 0.40 -1.21 -1.41 117.98 116.36 2d7s s PHE 414 Ca 0.05 -0.06 -0.10 0.00 -0.60 0.00 0.00 56.93 56.23 2d7s s PHE 414 Cb 0.10 -0.66 0.04 0.00 0.51 0.00 0.00 43.02 43.00 2d7s s PHE 414 CO 0.71 -0.26 0.32 0.00 0.70 0.00 0.00 175.22 176.68 2d7s s ALA 415 N 1.78 -0.78 0.36 5.36 0.00 -0.18 -4.75 121.76 123.55 2d7s s ALA 415 Ca 0.01 1.00 -0.28 0.00 0.00 0.00 0.00 51.96 52.69 2d7s s ALA 415 Cb -0.13 -0.60 -0.10 0.00 0.00 0.00 0.00 23.12 22.30 2d7s s ALA 415 CO -0.04 -0.17 1.36 -0.98 0.00 0.00 0.00 175.76 175.93 2d7s s ARG 416 N 0.54 4.21 -0.20 0.00 1.70 -1.25 -2.47 118.95 121.49 2d7s s ARG 416 Ca -0.03 2.32 -0.34 0.00 -0.47 0.00 0.00 55.73 57.20 2d7s s ARG 416 Cb -0.05 -2.98 -0.16 0.00 -0.57 0.00 0.00 34.95 31.19 2d7s s ARG 416 CO -0.03 -0.35 1.05 2.89 -1.08 0.00 0.00 175.30 177.78 2d7s n ARG 417 N 0.58 0.00 -0.16 3.89 1.85 -1.26 -2.31 116.66 119.25 2d7s n ARG 417 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.86 2d7s n ARG 417 Cb 0.41 -1.18 0.00 0.00 -1.05 0.00 0.00 32.46 30.65 2d7s n ARG 417 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2d7s n GLY 418 N 2.18 2.44 0.18 2.89 0.00 -1.26 -4.83 105.19 106.79 2d7s n GLY 418 Ca 0.20 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.32 2d7s n GLY 418 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2d7s h THR 419 N 0.00 0.14 -0.49 2.61 2.02 -1.81 -3.39 112.91 112.00 2d7s h THR 419 Ca 0.00 -1.22 0.06 0.00 0.77 0.00 0.00 66.41 66.03 2d7s h THR 419 Cb 0.00 1.93 -0.07 0.00 -1.74 0.00 0.00 68.15 68.27 2d7s h THR 419 CO 0.00 0.08 -0.23 -0.38 0.37 0.00 0.00 175.52 175.37 2d7s n ILE 420 N -3.00 -0.28 -0.27 3.11 5.41 -1.26 -0.39 119.36 122.68 2d7s n ILE 420 Ca 0.02 1.15 0.08 0.00 1.00 0.00 0.00 62.75 65.00 2d7s n ILE 420 Cb 0.58 -1.49 0.32 0.00 -0.71 0.00 0.00 39.64 38.34 2d7s n ILE 420 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 2d7s h GLN 421 N 0.00 0.81 0.03 0.38 5.75 -1.99 0.68 115.11 120.77 2d7s h GLN 421 Ca 0.14 -0.05 -0.27 0.00 -0.15 0.00 0.00 58.65 58.32 2d7s h GLN 421 Cb 0.26 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.59 2d7s h GLN 421 CO -0.47 0.54 -1.41 1.05 -2.65 0.00 0.00 178.83 175.88 2d7s h GLU 422 N 0.84 0.07 -0.16 1.69 4.11 -1.02 -3.27 114.58 116.83 2d7s h GLU 422 Ca 0.40 -0.12 -0.07 0.00 0.07 0.00 0.00 59.36 59.64 2d7s h GLU 422 Cb 0.43 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2d7s h GLU 422 CO -0.17 0.85 -0.17 0.87 0.07 0.00 0.00 179.01 180.46 2d7s h LYS 423 N 0.02 0.40 -0.81 1.06 6.56 -0.80 -1.68 116.57 121.32 2d7s h LYS 423 Ca -0.18 -0.22 0.24 0.00 -1.06 0.00 0.00 60.65 59.43 2d7s h LYS 423 Cb 1.93 0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 33.56 2d7s h LYS 423 CO 0.12 0.78 0.62 -0.07 -2.06 0.00 0.00 179.45 178.84 2d7s h LEU 424 N 0.05 0.00 0.00 2.94 3.38 0.24 0.90 115.31 122.81 2d7s h LEU 424 Ca 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2d7s h LEU 424 Cb 0.71 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 2d7s h LEU 424 CO 0.04 0.00 -0.01 0.40 0.09 0.00 0.00 178.44 178.96 2d7s h ILE 425 N 0.00 0.89 0.19 1.22 2.04 -1.55 -1.89 117.51 118.41 2d7s h ILE 425 Ca 0.39 -1.67 0.01 0.00 1.00 0.00 0.00 64.86 64.58 2d7s h ILE 425 Cb 1.62 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 39.36 2d7s h ILE 425 CO -0.00 0.30 -0.50 -1.28 0.00 0.00 0.00 178.15 176.67 2d7s h SER 426 N -1.00 -1.47 -0.74 1.72 0.87 -0.19 -1.42 113.55 111.33 2d7s h SER 426 Ca -0.00 0.15 0.11 0.00 -1.23 0.00 0.00 61.79 60.82 2d7s h SER 426 Cb 0.51 0.53 -0.05 0.00 -0.44 0.00 0.00 62.40 62.95 2d7s h SER 426 CO -0.00 -0.55 0.49 0.58 -0.53 0.00 0.00 176.83 176.82 2d7s h VAL 427 N -0.76 0.89 -0.66 2.23 2.07 0.60 -0.20 116.25 120.42 2d7s h VAL 427 Ca -0.02 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.36 2d7s h VAL 427 Cb 0.74 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 2d7s h VAL 427 CO -0.23 0.10 0.44 0.00 0.02 0.00 0.00 177.57 177.90 2d7s h ALA 428 N 1.64 1.71 -0.80 1.67 0.00 -0.42 -0.83 119.26 122.24 2d7s h ALA 428 Ca 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2d7s h ALA 428 Cb 0.58 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2d7s h ALA 428 CO -0.12 0.19 0.51 0.78 0.00 0.00 0.00 179.25 180.62 2d7s h GLY 429 N 0.71 1.14 1.22 0.00 0.00 -0.38 -2.53 103.07 103.23 2d7s h GLY 429 Ca 0.28 -0.44 -0.11 0.00 0.00 0.00 0.00 47.33 47.06 2d7s h GLY 429 CO -0.08 0.43 -0.15 1.41 0.00 0.00 0.00 176.54 178.15 2d7s h LEU 430 N 1.09 0.91 -0.00 3.11 3.38 -1.18 -3.27 115.31 119.35 2d7s h LEU 430 Ca 0.29 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2d7s h LEU 430 Cb -0.10 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.40 2d7s h LEU 430 CO -0.06 1.05 0.00 0.00 0.09 0.00 0.00 178.44 179.52 2d7s n ALA 431 N -2.50 2.30 0.25 1.53 0.00 -0.77 -3.94 120.51 117.39 2d7s n ALA 431 Ca 0.01 -0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.52 2d7s n ALA 431 Cb 0.41 -1.47 0.81 0.00 0.00 0.00 0.00 19.45 19.20 2d7s n ALA 431 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2d7s h VAL 432 N 0.00 0.66 -0.00 0.00 3.04 -1.51 -1.60 116.25 116.83 2d7s h VAL 432 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2d7s h VAL 432 Cb 0.60 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 2d7s h VAL 432 CO 0.00 0.00 -0.01 1.41 -1.01 0.00 0.00 177.57 177.96 2d7s n HIS 433 N -4.06 0.00 1.62 3.17 8.25 -1.25 -3.16 115.22 119.78 2d7s n HIS 433 Ca -0.01 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.52 2d7s n HIS 433 Cb 0.16 -0.19 0.32 0.00 1.12 0.00 0.00 29.99 31.39 2d7s n HIS 433 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2d7s n SER 434 N -1.17 0.74 0.00 0.41 7.64 -0.60 -4.81 113.62 115.83 2d7s n SER 434 Ca 0.17 -1.72 0.00 0.00 1.01 0.00 0.00 58.87 58.33 2d7s n SER 434 Cb 0.21 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2d7s n SER 434 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d7s n GLY 435 N 0.86 0.50 0.13 0.23 0.00 -1.19 -4.15 105.19 101.57 2d7s n GLY 435 Ca 0.11 -2.04 -0.20 0.00 0.00 0.00 0.00 46.02 43.89 2d7s n GLY 435 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2d7s h PRO 436 N 0.00 0.39 -0.08 1.61 0.11 -1.94 -3.02 132.00 129.06 2d7s h PRO 436 Ca 0.00 -0.66 -0.02 0.00 0.11 0.00 0.00 66.00 65.43 2d7s h PRO 436 Cb 0.00 0.25 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 2d7s h PRO 436 CO 0.00 1.30 -0.03 -0.44 -0.21 0.00 0.00 178.00 178.62 2d7s h ASP 437 N 0.11 0.16 0.92 -2.05 3.45 -1.99 -1.56 116.42 115.46 2d7s h ASP 437 Ca -0.22 -0.39 -0.05 0.00 0.43 0.00 0.00 57.03 56.80 2d7s h ASP 437 Cb 2.07 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 40.79 2d7s h ASP 437 CO 0.22 0.52 -0.23 -0.08 -1.57 0.00 0.00 179.24 178.10 2d7s h GLU 438 N -0.19 0.00 0.25 3.56 4.57 -1.72 -1.18 114.58 119.85 2d7s h GLU 438 Ca 0.02 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2d7s h GLU 438 Cb 0.45 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 2d7s h GLU 438 CO 0.01 0.23 -0.12 -0.92 -1.18 0.00 0.00 179.01 177.04 2d7s h TYR 439 N 0.00 -0.31 -0.08 0.92 3.20 -1.39 -0.54 116.97 118.78 2d7s h TYR 439 Ca -0.00 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.90 2d7s h TYR 439 Cb 0.76 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.09 2d7s h TYR 439 CO 0.00 0.04 -0.17 -0.09 -1.64 0.00 0.00 178.16 176.30 2d7s h ARG 440 N -0.69 -0.23 -0.65 1.82 9.65 -1.14 -2.64 114.38 120.49 2d7s h ARG 440 Ca -0.03 0.02 0.03 0.00 -1.10 0.00 0.00 59.98 58.90 2d7s h ARG 440 Cb 0.48 0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 29.07 2d7s h ARG 440 CO 0.06 -0.15 0.40 -0.09 2.80 0.00 0.00 179.97 182.98 2d7s h ARG 441 N -0.23 0.74 0.00 0.20 2.43 -1.22 1.69 114.38 117.99 2d7s h ARG 441 Ca 0.08 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2d7s h ARG 441 Cb 0.35 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2d7s h ARG 441 CO -0.22 0.49 -0.06 -0.07 -1.51 0.00 0.00 179.97 178.60 2d7s h LEU 442 N 0.77 0.00 0.00 3.80 3.38 -0.83 -3.01 115.31 119.42 2d7s h LEU 442 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2d7s h LEU 442 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2d7s h LEU 442 CO -0.12 0.06 -0.62 0.49 0.09 0.00 0.00 178.44 178.35 2d7s n PHE 443 N -3.37 0.00 -0.28 1.13 3.01 -0.86 -4.76 117.46 112.32 2d7s n PHE 443 Ca -0.01 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.50 2d7s n PHE 443 Cb 0.22 -0.05 0.12 0.00 -0.01 0.00 0.00 39.48 39.76 2d7s n PHE 443 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2d7s n GLU 444 N -1.33 -0.07 -0.43 -1.08 4.07 0.57 -0.70 120.64 121.67 2d7s n GLU 444 Ca 0.00 1.23 0.00 0.00 -0.06 0.00 0.00 57.16 58.33 2d7s n GLU 444 Cb 0.12 -1.84 0.00 0.00 -0.06 0.00 0.00 31.44 29.65 2d7s n GLU 444 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 2d7s n PRO 445 N -5.28 0.92 0.00 5.31 -0.04 -1.26 -3.36 135.00 131.29 2d7s n PRO 445 Ca 0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2d7s n PRO 445 Cb 0.41 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 2d7s n PRO 445 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2d7s n PHE 446 N 1.47 0.00 -1.41 0.54 3.01 0.12 -4.65 117.46 116.54 2d7s n PHE 446 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.07 2d7s n PHE 446 Cb 0.46 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.96 2d7s n PHE 446 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2d7s n GLN 447 N -0.52 0.39 -0.45 -1.08 1.13 -1.21 -1.27 117.38 114.37 2d7s n GLN 447 Ca 0.00 0.15 0.00 0.00 -1.94 0.00 0.00 57.00 55.21 2d7s n GLN 447 Cb 0.03 -1.52 0.00 0.00 0.11 0.00 0.00 30.24 28.86 2d7s n GLN 447 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d7s n GLY 448 N 1.95 0.72 0.00 1.08 0.00 -1.26 -4.60 105.19 103.08 2d7s n GLY 448 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2d7s n GLY 448 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d7s n LEU 449 N 0.00 0.00 -4.01 0.99 4.77 -0.39 -5.10 117.00 113.26 2d7s n LEU 449 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 2d7s n LEU 449 Cb 0.00 0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 2d7s n LEU 449 CO 0.00 0.01 0.23 -0.36 -1.33 0.00 0.00 177.39 175.94 2d7s s PHE 450 N -2.06 0.76 -0.48 -1.77 0.08 -0.98 -5.10 117.98 108.43 2d7s s PHE 450 Ca -0.00 -1.11 -0.18 0.00 0.12 0.00 0.00 56.93 55.76 2d7s s PHE 450 Cb 0.01 0.16 0.05 0.00 -0.57 0.00 0.00 43.02 42.67 2d7s s PHE 450 CO 0.05 -1.21 0.54 -2.00 -0.10 0.00 0.00 175.22 172.49 2d7s s GLU 451 N -3.02 3.09 -0.37 0.44 2.12 -1.26 -4.77 118.70 114.93 2d7s s GLU 451 Ca 0.26 -0.95 -0.15 0.00 0.36 0.00 0.00 54.97 54.49 2d7s s GLU 451 Cb -0.01 -4.08 -0.00 0.00 0.26 0.00 0.00 34.13 30.30 2d7s s GLU 451 CO 0.17 -1.10 0.32 0.42 -0.54 0.00 0.00 175.26 174.53 2d7s s ILE 452 N 2.32 5.21 0.06 -3.70 1.09 -1.26 -4.88 121.20 120.05 2d7s s ILE 452 Ca 0.12 -0.27 -0.34 0.00 -1.10 0.00 0.00 60.65 59.06 2d7s s ILE 452 Cb -0.20 -3.85 -0.13 0.00 -1.06 0.00 0.00 42.46 37.22 2d7s s ILE 452 CO 0.11 -0.18 1.71 -2.65 -0.10 0.00 0.00 174.94 173.84 2d7s n PRO 453 N 5.28 2.21 -1.71 2.79 -0.02 -1.26 -4.89 135.00 137.41 2d7s n PRO 453 Ca -0.10 0.80 -0.41 0.00 -2.02 0.00 0.00 63.50 61.77 2d7s n PRO 453 Cb 0.49 -2.61 0.01 0.00 -0.02 0.00 0.00 33.50 31.36 2d7s n PRO 453 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2d7s n SER 454 N 4.82 2.64 -0.23 2.55 3.41 -1.26 -4.85 113.62 120.70 2d7s n SER 454 Ca 0.19 1.12 0.12 0.00 -0.26 0.00 0.00 58.87 60.05 2d7s n SER 454 Cb 0.30 -1.51 0.41 0.00 -0.26 0.00 0.00 64.21 63.15 2d7s n SER 454 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2d7s h TYR 455 N 2.17 0.72 0.17 7.33 3.20 -1.98 -1.26 116.97 127.33 2d7s h TYR 455 Ca -0.48 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.40 2d7s h TYR 455 Cb 1.29 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.33 2d7s h TYR 455 CO 0.48 0.28 -0.08 -0.09 -1.64 0.00 0.00 178.16 177.11 2d7s h ARG 456 N 0.62 -0.22 -1.26 1.82 9.65 -2.00 -2.05 114.38 120.95 2d7s h ARG 456 Ca 0.41 0.02 0.44 0.00 -1.10 0.00 0.00 59.98 59.75 2d7s h ARG 456 Cb 0.71 0.05 -0.15 0.00 -1.39 0.00 0.00 29.97 29.20 2d7s h ARG 456 CO -0.17 0.12 0.78 1.03 2.80 0.00 0.00 179.97 184.54 2d7s h SER 457 N -0.60 0.26 0.07 -3.80 0.87 -1.58 -2.05 113.55 106.73 2d7s h SER 457 Ca -0.02 0.17 -0.36 0.00 -1.23 0.00 0.00 61.79 60.35 2d7s h SER 457 Cb 0.45 0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.54 2d7s h SER 457 CO 0.04 -0.27 -2.08 0.18 -0.53 0.00 0.00 176.83 174.17 2d7s n LEU 458 N -4.85 2.61 -0.14 2.23 4.77 -1.10 -3.77 117.00 116.75 2d7s n LEU 458 Ca 0.38 0.15 -0.04 0.00 -0.03 0.00 0.00 56.01 56.47 2d7s n LEU 458 Cb 1.43 -1.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.51 2d7s n LEU 458 CO 0.15 0.80 0.78 0.22 -1.33 0.00 0.00 177.39 178.01 2d7s h TYR 459 N -0.13 -0.22 -0.56 -1.77 3.20 -0.70 -0.23 116.97 116.57 2d7s h TYR 459 Ca -0.48 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.44 2d7s h TYR 459 Cb 1.89 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 40.30 2d7s h TYR 459 CO 0.06 -0.19 0.37 -0.07 -1.64 0.00 0.00 178.16 176.69 2d7s h LEU 460 N 0.01 0.64 -0.59 2.82 3.38 -1.61 -0.11 115.31 119.85 2d7s h LEU 460 Ca 0.21 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 58.02 2d7s h LEU 460 Cb 0.32 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2d7s h LEU 460 CO -0.45 0.46 -0.53 -0.09 0.09 0.00 0.00 178.44 177.92 2d7s h ARG 461 N 0.76 0.48 -0.22 1.13 2.43 -1.23 -2.58 114.38 115.15 2d7s h ARG 461 Ca 0.21 -0.30 -0.18 0.00 -0.81 0.00 0.00 59.98 58.90 2d7s h ARG 461 Cb -0.08 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2d7s h ARG 461 CO -0.04 0.89 -0.57 2.35 -1.51 0.00 0.00 179.97 181.09 2d7s h TRP 462 N 0.38 0.99 -0.98 2.20 7.01 -0.57 -3.18 115.95 121.79 2d7s h TRP 462 Ca 0.01 -0.38 0.06 0.00 2.11 0.00 0.00 58.89 60.69 2d7s h TRP 462 Cb 1.05 -0.17 -0.07 0.00 -2.10 0.00 0.00 29.16 27.87 2d7s h TRP 462 CO 0.04 1.19 0.63 0.28 -2.79 0.00 0.00 178.44 177.79 2d7s h VAL 463 N 0.50 1.08 -0.77 2.65 2.07 -0.92 -1.77 116.25 119.10 2d7s h VAL 463 Ca -0.01 -0.39 -0.41 0.00 0.82 0.00 0.00 66.70 66.71 2d7s h VAL 463 Cb 1.18 -0.16 -0.15 0.00 -1.52 0.00 0.00 31.29 30.64 2d7s h VAL 463 CO 0.12 0.21 0.30 -3.20 0.02 0.00 0.00 177.57 175.02 2d7s n ASN 464 N -4.52 6.31 0.00 0.57 5.15 -0.98 -2.72 115.26 119.06 2d7s n ASN 464 Ca 0.15 -3.07 0.00 0.00 -0.60 0.00 0.00 54.58 51.06 2d7s n ASN 464 Cb 0.18 -1.21 0.00 0.00 -0.53 0.00 0.00 39.78 38.22 2d7s n ASN 464 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2d7s n ALA 465 N 0.94 1.10 0.10 5.20 0.00 -0.71 -4.63 120.51 122.51 2d7s n ALA 465 Ca 0.42 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.83 2d7s n ALA 465 Cb 0.60 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.09 2d7s n ALA 465 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2d7s h VAL 466 N 0.00 1.54 -0.52 0.00 3.04 -1.45 -3.43 116.25 115.44 2d7s h VAL 466 Ca 0.00 -2.72 0.10 0.00 -1.01 0.00 0.00 66.70 63.07 2d7s h VAL 466 Cb 0.00 2.48 -0.19 0.00 -2.01 0.00 0.00 31.29 31.57 2d7s h VAL 466 CO 0.00 0.77 -0.20 0.00 -1.01 0.00 0.00 177.57 177.13 2d7s h GLY 468 N 6.69 1.11 1.14 0.00 0.00 -1.82 -1.34 103.07 108.84 2d7s h GLY 468 Ca -0.03 -0.27 -0.18 0.00 0.00 0.00 0.00 47.33 46.86 2d7s h GLY 468 CO -0.01 0.06 -0.49 -0.55 0.00 0.00 0.00 176.54 175.55 2d7s h ASP 469 N 0.60 0.99 -0.14 0.19 3.32 -1.96 -2.93 116.42 116.50 2d7s h ASP 469 Ca 0.45 -0.51 0.04 0.00 0.02 0.00 0.00 57.03 57.03 2d7s h ASP 469 Cb 0.83 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2d7s h ASP 469 CO -0.20 1.31 0.32 0.00 -1.72 0.00 0.00 179.24 178.96 2d7s h ALA 470 N 0.71 1.60 0.08 3.45 0.00 -1.57 0.53 119.26 124.06 2d7s h ALA 470 Ca 0.03 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2d7s h ALA 470 Cb 1.10 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.91 2d7s h ALA 470 CO 0.11 -0.40 -0.60 0.00 0.00 0.00 0.00 179.25 178.37 2d7s h ALA 471 N 1.48 -0.04 -0.00 0.00 0.00 -1.43 -3.24 119.26 116.04 2d7s h ALA 471 Ca 0.07 -0.62 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 2d7s h ALA 471 Cb 0.72 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2d7s h ALA 471 CO -0.00 0.29 -0.01 0.00 0.00 0.00 0.00 179.25 179.52 2d7s h ALA 472 N 0.13 0.00 0.00 0.00 0.00 -1.03 -3.14 119.26 115.22 2d7s h ALA 472 Ca -0.10 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2d7s h ALA 472 Cb 1.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2d7s h ALA 472 CO 0.11 -0.14 0.10 1.28 0.00 0.00 0.00 179.25 180.60 2d7s n LEU 473 N -4.75 0.12 -0.20 0.00 4.77 0.17 -5.13 117.00 111.99 2d7s n LEU 473 Ca -0.09 0.48 0.02 0.00 -0.03 0.00 0.00 56.01 56.40 2d7s n LEU 473 Cb 0.35 -0.49 0.02 0.00 -2.33 0.00 0.00 43.42 40.97 2d7s n LEU 473 CO 0.34 -0.52 0.33 -0.62 -1.33 0.00 0.00 177.39 175.59