#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mab n ALA 2 N 0.00 -2.98 -3.64 7.33 0.00 -1.26 -5.08 120.51 114.88 1mab n ALA 2 Ca 0.00 0.77 -0.08 0.00 0.00 0.00 0.00 53.44 54.13 1mab n ALA 2 Cb 0.00 -2.48 -0.08 0.00 0.00 0.00 0.00 19.45 16.89 1mab n ALA 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mab s ALA 3 N -2.03 -1.70 0.85 0.00 0.00 -1.24 -4.83 121.76 112.81 1mab s ALA 3 Ca 0.17 2.21 0.00 0.00 0.00 0.00 0.00 51.96 54.35 1mab s ALA 3 Cb -0.04 -1.31 0.00 0.00 0.00 0.00 0.00 23.12 21.77 1mab s ALA 3 CO 0.73 -0.35 0.00 -0.35 0.00 0.00 0.00 175.76 175.78 1mab n PRO 4 N 4.19 1.11 -2.35 0.00 -0.04 -1.26 -4.96 135.00 131.69 1mab n PRO 4 Ca -0.20 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.00 1mab n PRO 4 Cb 0.58 0.00 0.13 0.00 -0.04 0.00 0.00 33.50 34.17 1mab n PRO 4 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1mab s LYS 5 N -0.09 1.42 -0.04 0.54 1.02 -1.26 -4.93 119.74 116.39 1mab s LYS 5 Ca 0.00 -0.81 -0.05 0.00 0.02 0.00 0.00 55.97 55.12 1mab s LYS 5 Cb 0.00 -2.17 -0.23 0.00 -0.52 0.00 0.00 37.83 34.92 1mab s LYS 5 CO 0.00 -1.72 3.47 0.00 -0.92 0.00 0.00 175.35 176.18 1mab n ALA 6 N -3.12 6.26 -3.44 5.17 0.00 -1.26 -4.71 120.51 119.40 1mab n ALA 6 Ca 0.14 -1.84 -0.14 0.00 0.00 0.00 0.00 53.44 51.60 1mab n ALA 6 Cb 0.60 -2.23 -0.04 0.00 0.00 0.00 0.00 19.45 17.78 1mab n ALA 6 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1mab s GLY 7 N 1.85 -0.58 -0.21 0.00 0.00 -1.26 -5.13 107.32 101.99 1mab s GLY 7 Ca 0.63 0.81 -0.39 0.00 0.00 0.00 0.00 44.72 45.78 1mab s GLY 7 CO -0.02 0.48 1.74 -1.30 0.00 0.00 0.00 173.10 173.99 1mab n THR 8 N 0.20 0.33 -1.37 0.90 -2.24 -1.20 -4.68 114.28 106.22 1mab n THR 8 Ca -0.18 -0.06 -0.15 0.00 -2.27 0.00 0.00 64.05 61.39 1mab n THR 8 Cb 0.61 -1.32 0.18 0.00 -2.10 0.00 0.00 70.33 67.70 1mab n THR 8 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mab n ALA 9 N 5.35 5.03 -2.84 6.98 0.00 -1.26 -1.82 120.51 131.95 1mab n ALA 9 Ca 0.25 -3.08 -0.34 0.00 0.00 0.00 0.00 53.44 50.27 1mab n ALA 9 Cb 0.17 -1.09 -0.11 0.00 0.00 0.00 0.00 19.45 18.41 1mab n ALA 9 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1mab s THR 10 N -3.40 3.97 -0.01 0.00 2.01 -1.26 -1.24 115.64 115.72 1mab s THR 10 Ca 0.51 -0.35 0.06 0.00 0.31 0.00 0.00 61.69 62.22 1mab s THR 10 Cb 0.45 -2.71 -0.02 0.00 0.01 0.00 0.00 72.50 70.23 1mab s THR 10 CO 0.05 0.53 -0.18 -0.83 -0.69 0.00 0.00 174.62 173.49 1mab s GLY 11 N -0.05 0.90 -0.37 4.40 0.00 -0.29 -4.28 107.32 107.62 1mab s GLY 11 Ca 0.02 -0.80 -0.15 0.00 0.00 0.00 0.00 44.72 43.79 1mab s GLY 11 CO 0.02 -0.68 0.35 -0.86 0.00 0.00 0.00 173.10 171.94 1mab s GLN 12 N -0.51 3.33 -0.43 2.90 -2.07 -1.18 0.44 119.66 122.15 1mab s GLN 12 Ca 0.07 -0.64 -0.44 0.00 -1.82 0.00 0.00 55.36 52.53 1mab s GLN 12 Cb -0.07 -3.88 -0.18 0.00 -1.09 0.00 0.00 33.01 27.79 1mab s GLN 12 CO -0.00 -0.63 1.77 -0.89 -1.32 0.00 0.00 175.29 174.22 1mab n ILE 13 N 5.25 0.10 0.06 3.63 5.41 -0.34 -3.52 119.36 129.96 1mab n ILE 13 Ca -0.10 -0.03 0.10 0.00 1.00 0.00 0.00 62.75 63.72 1mab n ILE 13 Cb 0.48 -0.79 -0.15 0.00 -0.71 0.00 0.00 39.64 38.48 1mab n ILE 13 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1mab n VAL 14 N 4.80 0.00 -3.60 1.39 0.24 -0.99 0.42 118.33 120.60 1mab n VAL 14 Ca 0.34 -0.41 -0.02 0.00 -2.04 0.00 0.00 64.34 62.21 1mab n VAL 14 Cb 0.02 0.13 -0.05 0.00 -1.47 0.00 0.00 33.84 32.47 1mab n VAL 14 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1mab s ALA 15 N -3.30 -2.17 -0.07 2.33 0.00 -1.16 -4.95 121.76 112.44 1mab s ALA 15 Ca -0.06 2.29 0.03 0.00 0.00 0.00 0.00 51.96 54.22 1mab s ALA 15 Cb 0.13 -1.77 -0.02 0.00 0.00 0.00 0.00 23.12 21.45 1mab s ALA 15 CO 0.80 -0.79 -0.14 0.08 0.00 0.00 0.00 175.76 175.71 1mab s VAL 16 N 2.47 3.05 -0.29 0.00 1.01 -1.26 -0.71 120.40 124.67 1mab s VAL 16 Ca -0.06 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.22 1mab s VAL 16 Cb -0.09 -2.21 0.15 0.00 0.00 0.00 0.00 36.38 34.23 1mab s VAL 16 CO -0.19 0.58 0.37 -0.63 0.00 0.00 0.00 175.10 175.23 1mab s ILE 17 N -0.49 -0.56 0.00 2.22 1.01 0.20 -5.01 121.20 118.58 1mab s ILE 17 Ca 0.06 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.36 1mab s ILE 17 Cb -0.12 -0.99 0.00 0.00 0.01 0.00 0.00 42.46 41.36 1mab s ILE 17 CO 0.02 -0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.23 1mab n GLY 18 N 5.34 3.12 0.47 6.18 0.00 -1.26 -1.83 105.19 117.22 1mab n GLY 18 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1mab n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mab n ALA 19 N 9.85 2.21 -3.69 4.61 0.00 -1.26 -4.69 120.51 127.55 1mab n ALA 19 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1mab n ALA 19 Cb 0.00 -1.00 -0.17 0.00 0.00 0.00 0.00 19.45 18.28 1mab n ALA 19 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1mab s VAL 20 N -1.06 0.38 -0.29 0.00 1.01 -0.76 -2.87 120.40 116.81 1mab s VAL 20 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1mab s VAL 20 Cb 0.00 -0.47 0.09 0.00 0.00 0.00 0.00 36.38 36.00 1mab s VAL 20 CO 0.00 0.21 0.04 -0.69 0.00 0.00 0.00 175.10 174.67 1mab s VAL 21 N 1.27 1.38 0.27 2.92 1.01 -1.10 -0.63 120.40 125.53 1mab s VAL 21 Ca -0.06 -1.55 -0.29 0.00 0.00 0.00 0.00 61.98 60.08 1mab s VAL 21 Cb -0.13 -1.93 -0.09 0.00 0.00 0.00 0.00 36.38 34.22 1mab s VAL 21 CO -0.02 -0.48 1.11 -1.81 0.00 0.00 0.00 175.10 173.89 1mab s ASP 22 N 1.39 7.26 0.17 3.32 1.11 0.11 -2.66 116.67 127.37 1mab s ASP 22 Ca 0.05 2.27 0.07 0.00 0.18 0.00 0.00 52.55 55.12 1mab s ASP 22 Cb -0.18 -2.63 -0.04 0.00 1.07 0.00 0.00 42.92 41.14 1mab s ASP 22 CO -0.15 -0.16 -0.13 -0.69 1.18 0.00 0.00 175.17 175.22 1mab s VAL 23 N -1.07 1.51 -0.23 -1.27 1.01 -1.25 -2.35 120.40 116.75 1mab s VAL 23 Ca 0.45 -2.07 -0.04 0.00 0.00 0.00 0.00 61.98 60.32 1mab s VAL 23 Cb -0.32 -1.89 0.08 0.00 0.00 0.00 0.00 36.38 34.24 1mab s VAL 23 CO 0.41 -0.60 0.09 -1.58 0.00 0.00 0.00 175.10 173.42 1mab s GLN 24 N -3.47 0.32 -0.15 2.72 -0.44 -1.23 -1.09 119.66 116.32 1mab s GLN 24 Ca 0.18 -0.43 -0.14 0.00 -2.50 0.00 0.00 55.36 52.48 1mab s GLN 24 Cb -0.01 -1.70 -0.05 0.00 -1.64 0.00 0.00 33.01 29.61 1mab s GLN 24 CO 0.04 -0.81 0.30 -0.06 0.50 0.00 0.00 175.29 175.26 1mab s PHE 25 N 2.00 3.47 -0.14 1.67 0.40 -0.96 -3.11 117.98 121.31 1mab s PHE 25 Ca 0.05 0.62 0.19 0.00 -0.60 0.00 0.00 56.93 57.18 1mab s PHE 25 Cb -0.16 -2.34 -0.13 0.00 0.51 0.00 0.00 43.02 40.89 1mab s PHE 25 CO -0.20 0.26 0.78 -0.25 0.70 0.00 0.00 175.22 176.52 1mab n ASP 26 N 3.48 0.70 -2.00 1.36 9.92 -1.26 -4.48 116.55 124.26 1mab n ASP 26 Ca -0.12 0.30 0.02 0.00 -0.53 0.00 0.00 54.79 54.46 1mab n ASP 26 Cb 0.52 0.49 0.03 0.00 -0.64 0.00 0.00 41.12 41.52 1mab n ASP 26 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1mab n GLU 27 N -2.76 0.73 0.00 -1.24 -0.58 -1.23 -4.96 120.64 110.60 1mab n GLU 27 Ca -0.09 -2.62 0.00 0.00 -0.42 0.00 0.00 57.16 54.03 1mab n GLU 27 Cb 0.77 -0.67 0.00 0.00 -0.57 0.00 0.00 31.44 30.97 1mab n GLU 27 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1mab n GLY 28 N 0.04 -1.11 3.47 0.62 0.00 -0.76 -3.21 105.19 104.24 1mab n GLY 28 Ca 0.07 0.52 -0.47 0.00 0.00 0.00 0.00 46.02 46.14 1mab n GLY 28 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1mab n LEU 29 N 0.00 1.91 -4.62 0.99 7.99 -1.26 -4.73 117.00 117.28 1mab n LEU 29 Ca 0.00 0.22 -0.43 0.00 -0.01 0.00 0.00 56.01 55.80 1mab n LEU 29 Cb 0.00 -1.27 -0.02 0.00 -0.11 0.00 0.00 43.42 42.02 1mab n LEU 29 CO 0.00 -0.87 1.28 -2.16 -1.51 0.00 0.00 177.39 174.13 1mab s PRO 30 N 6.94 3.74 0.77 3.23 0.04 -1.26 -5.02 135.00 143.44 1mab s PRO 30 Ca 1.11 1.34 -0.17 0.00 0.04 0.00 0.00 61.00 63.32 1mab s PRO 30 Cb -0.80 -4.00 -0.15 0.00 0.04 0.00 0.00 34.50 29.60 1mab s PRO 30 CO 0.45 -1.36 -0.51 -2.30 0.04 0.00 0.00 177.00 173.33 1mab n PRO 31 N 7.72 0.00 -1.70 0.56 -0.02 -1.26 -4.86 135.00 135.44 1mab n PRO 31 Ca 0.17 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.26 1mab n PRO 31 Cb 0.46 -0.98 0.03 0.00 -0.02 0.00 0.00 33.50 32.99 1mab n PRO 31 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1mab n ILE 32 N -2.04 3.29 0.00 4.25 2.08 -1.26 -2.49 119.36 123.20 1mab n ILE 32 Ca 0.02 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.83 1mab n ILE 32 Cb 0.51 -1.51 0.00 0.00 -0.75 0.00 0.00 39.64 37.89 1mab n ILE 32 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1mab n LEU 33 N -0.46 0.00 -4.72 1.39 4.77 -0.50 -4.95 117.00 112.53 1mab n LEU 33 Ca 0.10 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.66 1mab n LEU 33 Cb 0.43 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1mab n LEU 33 CO 0.55 0.00 1.21 0.20 -1.33 0.00 0.00 177.39 178.02 1mab s ASN 34 N -1.82 6.60 -0.02 -1.43 -0.87 -1.04 -4.20 114.94 112.16 1mab s ASN 34 Ca 0.00 2.62 -0.30 0.00 -1.57 0.00 0.00 52.86 53.61 1mab s ASN 34 Cb 0.00 -2.60 -0.04 0.00 -0.02 0.00 0.00 41.25 38.59 1mab s ASN 34 CO 0.00 -0.81 1.17 0.00 -2.57 0.00 0.00 177.10 174.89 1mab s ALA 35 N 0.97 3.43 0.33 0.60 0.00 -0.87 -0.32 121.76 125.90 1mab s ALA 35 Ca 0.68 0.67 0.08 0.00 0.00 0.00 0.00 51.96 53.39 1mab s ALA 35 Cb -0.43 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.17 1mab s ALA 35 CO 0.33 -0.61 0.17 -0.51 0.00 0.00 0.00 175.76 175.14 1mab s LEU 36 N 1.75 3.34 -0.27 0.00 1.43 -0.45 -3.87 118.68 120.61 1mab s LEU 36 Ca 0.56 -0.70 0.02 0.00 -1.03 0.00 0.00 54.13 52.99 1mab s LEU 36 Cb -0.25 -1.85 0.07 0.00 0.03 0.00 0.00 46.19 44.19 1mab s LEU 36 CO 0.24 -0.29 -0.05 -1.61 0.23 0.00 0.00 176.35 174.87 1mab s GLU 37 N -3.87 1.86 -0.08 1.70 0.41 0.41 -2.16 118.70 116.96 1mab s GLU 37 Ca 0.38 -1.34 -0.30 0.00 -0.41 0.00 0.00 54.97 53.30 1mab s GLU 37 Cb -0.03 -2.83 -0.04 0.00 -1.78 0.00 0.00 34.13 29.45 1mab s GLU 37 CO 0.23 -0.67 1.44 0.08 -0.49 0.00 0.00 175.26 175.86 1mab s VAL 38 N 1.17 3.89 0.00 2.63 1.01 -0.39 0.25 120.40 128.95 1mab s VAL 38 Ca -0.03 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.08 1mab s VAL 38 Cb -0.19 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.46 1mab s VAL 38 CO -0.07 -0.08 0.00 0.00 0.00 0.00 0.00 175.10 174.96 1mab n GLN 39 N 6.50 1.12 -0.17 2.72 1.13 0.16 -4.18 117.38 124.67 1mab n GLN 39 Ca 0.15 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.21 1mab n GLN 39 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.79 1mab n GLN 39 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1mab n GLY 40 N 5.00 0.00 3.83 1.08 0.00 -1.26 -4.80 105.19 109.05 1mab n GLY 40 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1mab n GLY 40 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1mab s ARG 41 N -0.34 1.60 -0.22 1.61 6.06 -1.26 -5.00 118.95 121.40 1mab s ARG 41 Ca 0.00 0.26 0.12 0.00 -2.50 0.00 0.00 55.73 53.62 1mab s ARG 41 Cb 0.00 -1.89 0.44 0.00 0.06 0.00 0.00 34.95 33.56 1mab s ARG 41 CO 0.00 -1.88 1.19 0.39 -2.50 0.00 0.00 175.30 172.51 1mab n GLU 42 N -3.54 2.11 -0.12 5.12 -0.58 -1.26 -5.03 120.64 117.34 1mab n GLU 42 Ca 0.07 -3.47 0.00 0.00 -0.42 0.00 0.00 57.16 53.34 1mab n GLU 42 Cb 0.60 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 1mab n GLU 42 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1mab n SER 43 N -0.74 0.00 -4.17 1.62 2.88 -1.26 -5.12 113.62 106.83 1mab n SER 43 Ca 0.25 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.44 1mab n SER 43 Cb 0.85 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 64.17 1mab n SER 43 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1mab s ARG 44 N -0.63 2.42 -0.57 -1.46 6.06 -1.26 -5.04 118.95 118.47 1mab s ARG 44 Ca 0.00 -1.28 0.04 0.00 -2.50 0.00 0.00 55.73 51.99 1mab s ARG 44 Cb 0.00 -3.18 0.14 0.00 0.06 0.00 0.00 34.95 31.97 1mab s ARG 44 CO 0.00 -0.63 0.33 -1.17 -2.50 0.00 0.00 175.30 171.33 1mab s LEU 45 N 1.25 4.29 -0.19 -0.88 2.96 -1.26 -4.89 118.68 119.96 1mab s LEU 45 Ca -0.05 -3.24 -0.19 0.00 -0.22 0.00 0.00 54.13 50.43 1mab s LEU 45 Cb -0.20 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 44.89 1mab s LEU 45 CO -0.01 -0.19 0.53 -0.69 -1.32 0.00 0.00 176.35 174.67 1mab s VAL 46 N -0.59 5.11 -0.29 1.68 1.01 -1.25 -1.27 120.40 124.80 1mab s VAL 46 Ca 0.20 0.98 -0.05 0.00 0.00 0.00 0.00 61.98 63.11 1mab s VAL 46 Cb -0.19 -3.85 0.02 0.00 0.00 0.00 0.00 36.38 32.36 1mab s VAL 46 CO -0.05 0.19 0.05 -0.76 0.00 0.00 0.00 175.10 174.53 1mab s LEU 47 N 1.50 3.77 -0.20 3.92 1.43 -0.92 -1.01 118.68 127.18 1mab s LEU 47 Ca 0.25 -0.82 -0.29 0.00 -1.03 0.00 0.00 54.13 52.24 1mab s LEU 47 Cb -0.15 -1.83 -0.00 0.00 0.03 0.00 0.00 46.19 44.24 1mab s LEU 47 CO 0.10 -0.20 1.17 -0.70 0.23 0.00 0.00 176.35 176.95 1mab s GLU 48 N 1.44 4.24 0.58 1.70 2.12 -1.05 -1.34 118.70 126.38 1mab s GLU 48 Ca 0.01 1.52 -0.20 0.00 0.36 0.00 0.00 54.97 56.66 1mab s GLU 48 Cb -0.17 -3.71 -0.04 0.00 0.26 0.00 0.00 34.13 30.46 1mab s GLU 48 CO 0.01 -0.68 1.19 0.28 -0.54 0.00 0.00 175.26 175.52 1mab n VAL 49 N 5.37 3.96 0.00 3.70 0.31 0.57 0.67 118.33 132.91 1mab n VAL 49 Ca 0.13 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 1mab n VAL 49 Cb 0.45 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 1mab n VAL 49 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1mab n ALA 50 N -1.42 1.34 -2.67 3.52 0.00 0.17 -1.41 120.51 120.05 1mab n ALA 50 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.47 1mab n ALA 50 Cb 0.46 0.07 -0.07 0.00 0.00 0.00 0.00 19.45 19.91 1mab n ALA 50 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1mab s GLN 51 N -1.25 0.98 -0.40 0.00 -0.21 -1.02 -4.82 119.66 112.94 1mab s GLN 51 Ca 0.00 -1.00 0.05 0.00 0.02 0.00 0.00 55.36 54.42 1mab s GLN 51 Cb 0.00 0.37 0.45 0.00 1.00 0.00 0.00 33.01 34.83 1mab s GLN 51 CO 0.00 -0.34 1.38 0.72 -2.12 0.00 0.00 175.29 174.93 1mab n HIS 52 N -0.13 2.92 0.00 0.91 8.25 -1.26 -2.09 115.22 123.82 1mab n HIS 52 Ca -0.12 -2.48 0.00 0.00 -0.26 0.00 0.00 57.72 54.86 1mab n HIS 52 Cb 0.63 -0.56 0.00 0.00 1.12 0.00 0.00 29.99 31.17 1mab n HIS 52 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1mab n LEU 53 N -0.72 0.00 0.00 2.41 4.77 -1.04 -4.73 117.00 117.69 1mab n LEU 53 Ca 0.48 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1mab n LEU 53 Cb 0.86 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.95 1mab n LEU 53 CO 0.48 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1mab n GLY 54 N -0.38 -2.86 3.97 -0.72 0.00 -1.21 -4.90 105.19 99.09 1mab n GLY 54 Ca 0.00 -1.95 -0.32 0.00 0.00 0.00 0.00 46.02 43.75 1mab n GLY 54 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1mab n GLU 55 N -0.12 -3.50 -3.89 1.61 -0.58 -1.26 -0.95 120.64 111.95 1mab n GLU 55 Ca 0.00 0.42 -0.36 0.00 -0.42 0.00 0.00 57.16 56.80 1mab n GLU 55 Cb 0.00 -5.16 0.02 0.00 -0.57 0.00 0.00 31.44 25.72 1mab n GLU 55 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1mab n SER 56 N -2.57 -4.69 -3.69 1.62 7.64 -1.26 -4.93 113.62 105.74 1mab n SER 56 Ca 0.06 -1.11 -0.10 0.00 1.01 0.00 0.00 58.87 58.72 1mab n SER 56 Cb 0.50 -2.05 -0.11 0.00 -1.01 0.00 0.00 64.21 61.55 1mab n SER 56 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1mab s THR 57 N -3.32 -0.04 0.00 0.44 2.01 -0.12 -2.26 115.64 112.34 1mab s THR 57 Ca 0.32 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.41 1mab s THR 57 Cb -0.16 -0.62 0.00 0.00 0.01 0.00 0.00 72.50 71.73 1mab s THR 57 CO 0.92 0.04 0.00 1.33 -0.69 0.00 0.00 174.62 176.22 1mab n VAL 58 N 4.30 0.00 -3.15 3.82 0.24 -0.25 -2.50 118.33 120.79 1mab n VAL 58 Ca -0.23 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.12 1mab n VAL 58 Cb 0.55 -1.38 -0.00 0.00 -1.47 0.00 0.00 33.84 31.54 1mab n VAL 58 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1mab s ARG 59 N 1.66 0.35 0.19 7.34 6.06 -0.89 -3.75 118.95 129.91 1mab s ARG 59 Ca 0.00 0.40 -0.01 0.00 -2.50 0.00 0.00 55.73 53.62 1mab s ARG 59 Cb 0.00 0.19 -0.04 0.00 0.06 0.00 0.00 34.95 35.16 1mab s ARG 59 CO 0.00 -0.60 0.38 0.95 -2.50 0.00 0.00 175.30 173.53 1mab s THR 60 N 2.90 5.21 -0.49 4.11 -4.23 -1.09 0.43 115.64 122.47 1mab s THR 60 Ca 0.17 -0.33 -0.12 0.00 -1.18 0.00 0.00 61.69 60.23 1mab s THR 60 Cb -0.07 -3.72 0.12 0.00 1.34 0.00 0.00 72.50 70.17 1mab s THR 60 CO -0.23 -0.15 0.40 -0.63 -0.54 0.00 0.00 174.62 173.48 1mab s ILE 61 N -1.84 4.64 -0.00 2.99 1.01 0.21 -2.69 121.20 125.51 1mab s ILE 61 Ca 0.39 -1.62 -0.35 0.00 0.00 0.00 0.00 60.65 59.06 1mab s ILE 61 Cb -0.11 -3.99 -0.14 0.00 0.01 0.00 0.00 42.46 38.23 1mab s ILE 61 CO 0.29 -0.79 1.68 0.00 0.00 0.00 0.00 174.94 176.12 1mab n ALA 62 N 5.05 0.63 1.04 9.38 0.00 -1.14 -2.54 120.51 132.94 1mab n ALA 62 Ca -0.11 0.39 0.12 0.00 0.00 0.00 0.00 53.44 53.84 1mab n ALA 62 Cb 0.41 -2.35 0.59 0.00 0.00 0.00 0.00 19.45 18.10 1mab n ALA 62 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1mab n MET 63 N 4.77 0.20 -3.83 0.00 2.81 -0.18 -4.10 117.12 116.80 1mab n MET 63 Ca 0.21 0.06 -0.08 0.00 -1.81 0.00 0.00 57.70 56.08 1mab n MET 63 Cb 0.25 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.29 1mab n MET 63 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1mab s ASP 64 N -2.76 0.03 0.12 7.83 2.15 -1.26 -4.40 116.67 118.38 1mab s ASP 64 Ca 0.19 -1.09 -0.25 0.00 0.43 0.00 0.00 52.55 51.83 1mab s ASP 64 Cb 0.17 0.78 -0.14 0.00 -0.30 0.00 0.00 42.92 43.43 1mab s ASP 64 CO 0.41 -1.56 0.52 0.61 -0.17 0.00 0.00 175.17 174.98 1mab n GLY 65 N -0.59 -1.09 0.81 2.66 0.00 -1.26 -4.84 105.19 100.88 1mab n GLY 65 Ca -0.07 0.35 0.11 0.00 0.00 0.00 0.00 46.02 46.40 1mab n GLY 65 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1mab n THR 66 N 0.30 0.00 -0.96 2.61 -1.04 -1.26 -5.02 114.28 108.92 1mab n THR 66 Ca 0.15 -0.48 -0.31 0.00 -2.04 0.00 0.00 64.05 61.37 1mab n THR 66 Cb 0.16 1.42 -0.00 0.00 -1.82 0.00 0.00 70.33 70.09 1mab n THR 66 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1mab n GLU 67 N 1.07 0.00 -0.36 -2.82 4.71 -1.26 -1.26 120.64 120.71 1mab n GLU 67 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.27 1mab n GLU 67 Cb 0.52 -0.73 0.00 0.00 -1.01 0.00 0.00 31.44 30.21 1mab n GLU 67 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1mab n GLY 68 N 1.72 0.00 3.59 0.62 0.00 -1.26 -4.91 105.19 104.95 1mab n GLY 68 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1mab n GLY 68 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1mab n LEU 69 N 0.00 3.26 -3.98 0.99 4.77 -0.39 -4.99 117.00 116.66 1mab n LEU 69 Ca 0.00 0.72 -0.21 0.00 -0.03 0.00 0.00 56.01 56.49 1mab n LEU 69 Cb 0.05 -1.37 -0.16 0.00 -2.33 0.00 0.00 43.42 39.61 1mab n LEU 69 CO 0.00 -2.11 -0.44 -0.69 -1.33 0.00 0.00 177.39 172.82 1mab s VAL 70 N -1.68 0.83 -0.84 4.08 1.01 -1.26 -5.04 120.40 117.49 1mab s VAL 70 Ca 0.74 -0.34 -0.22 0.00 0.00 0.00 0.00 61.98 62.16 1mab s VAL 70 Cb -0.38 -0.76 -0.18 0.00 0.00 0.00 0.00 36.38 35.05 1mab s VAL 70 CO 0.49 0.27 2.24 -1.14 0.00 0.00 0.00 175.10 176.97 1mab n ARG 71 N 3.62 0.35 0.00 2.72 0.63 -1.26 -0.25 116.66 122.46 1mab n ARG 71 Ca -0.21 -0.88 0.00 0.00 -0.92 0.00 0.00 57.85 55.84 1mab n ARG 71 Cb 0.53 -3.24 0.00 0.00 0.45 0.00 0.00 32.46 30.20 1mab n ARG 71 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1mab n GLY 72 N 6.36 0.47 3.73 5.14 0.00 0.17 -4.92 105.19 116.14 1mab n GLY 72 Ca 0.46 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.06 1mab n GLY 72 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1mab n GLN 73 N 0.00 2.51 -2.41 1.61 6.02 0.65 -4.39 117.38 121.38 1mab n GLN 73 Ca 0.00 0.89 -0.41 0.00 -0.01 0.00 0.00 57.00 57.47 1mab n GLN 73 Cb 0.00 -2.62 -0.03 0.00 1.02 0.00 0.00 30.24 28.60 1mab n GLN 73 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1mab s LYS 74 N -0.82 4.49 -0.12 -1.09 3.01 -1.26 -1.19 119.74 122.75 1mab s LYS 74 Ca 0.63 1.82 0.00 0.00 -1.01 0.00 0.00 55.97 57.41 1mab s LYS 74 Cb -0.53 -3.28 -0.02 0.00 -1.01 0.00 0.00 37.83 33.00 1mab s LYS 74 CO 0.52 -0.11 -0.13 0.08 0.51 0.00 0.00 175.35 176.21 1mab s VAL 75 N 0.25 3.05 -0.14 3.17 1.01 0.17 0.38 120.40 128.29 1mab s VAL 75 Ca 0.54 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.73 1mab s VAL 75 Cb -0.31 -2.26 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 1mab s VAL 75 CO 0.34 0.54 0.24 -0.22 0.00 0.00 0.00 175.10 176.00 1mab s LEU 76 N 0.17 4.29 -0.37 3.92 2.96 0.69 -1.13 118.68 129.21 1mab s LEU 76 Ca -0.07 0.49 -0.16 0.00 -0.22 0.00 0.00 54.13 54.17 1mab s LEU 76 Cb -0.15 -2.28 -0.00 0.00 0.50 0.00 0.00 46.19 44.25 1mab s LEU 76 CO 0.05 0.20 0.37 -0.62 -1.32 0.00 0.00 176.35 175.03 1mab s ASP 77 N 0.01 6.17 -0.06 3.68 2.15 -0.37 0.16 116.67 128.41 1mab s ASP 77 Ca 0.15 -0.39 -0.11 0.00 0.43 0.00 0.00 52.55 52.63 1mab s ASP 77 Cb -0.13 -2.20 -0.07 0.00 -0.30 0.00 0.00 42.92 40.22 1mab s ASP 77 CO 0.04 -0.41 0.44 0.77 -0.17 0.00 0.00 175.17 175.84 1mab h SER 78 N 8.54 -0.25 0.00 -0.34 4.64 -1.88 -3.46 113.55 120.80 1mab h SER 78 Ca -0.29 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1mab h SER 78 Cb 1.13 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1mab h SER 78 CO 0.72 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 177.52 1mab n GLY 79 N 0.95 1.76 3.58 -0.77 0.00 -1.26 -3.65 105.19 105.80 1mab n GLY 79 Ca -0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 1mab n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mab s ALA 80 N -1.79 -1.99 1.08 4.61 0.00 -1.26 -4.40 121.76 118.01 1mab s ALA 80 Ca 0.00 1.54 -0.17 0.00 0.00 0.00 0.00 51.96 53.33 1mab s ALA 80 Cb 0.00 -0.43 0.09 0.00 0.00 0.00 0.00 23.12 22.78 1mab s ALA 80 CO 0.00 -0.47 0.12 -2.30 0.00 0.00 0.00 175.76 173.11 1mab n PRO 81 N 0.23 -1.28 -1.60 0.00 -0.02 -1.26 -2.04 135.00 129.02 1mab n PRO 81 Ca -0.04 -0.35 -0.43 0.00 -2.02 0.00 0.00 63.50 60.65 1mab n PRO 81 Cb 0.59 -1.75 -0.03 0.00 -0.02 0.00 0.00 33.50 32.29 1mab n PRO 81 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1mab n ILE 82 N -4.22 0.37 -3.87 4.25 5.41 -1.26 -4.49 119.36 115.55 1mab n ILE 82 Ca 0.02 -0.43 -0.36 0.00 1.00 0.00 0.00 62.75 62.98 1mab n ILE 82 Cb 0.60 -2.51 -0.14 0.00 -0.71 0.00 0.00 39.64 36.88 1mab n ILE 82 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 1mab s LYS 83 N 6.23 3.12 0.31 0.38 -2.85 -1.26 -1.16 119.74 124.50 1mab s LYS 83 Ca 1.00 -0.81 -0.07 0.00 -1.00 0.00 0.00 55.97 55.10 1mab s LYS 83 Cb -0.36 -3.13 -0.06 0.00 -2.06 0.00 0.00 37.83 32.22 1mab s LYS 83 CO 0.36 -0.34 0.61 0.96 0.10 0.00 0.00 175.35 177.04 1mab s ILE 84 N 1.44 4.95 -0.38 3.79 -4.36 -0.19 -4.77 121.20 121.68 1mab s ILE 84 Ca 0.03 0.27 -0.29 0.00 -0.26 0.00 0.00 60.65 60.40 1mab s ILE 84 Cb -0.16 -3.71 -0.00 0.00 1.25 0.00 0.00 42.46 39.84 1mab s ILE 84 CO -0.02 -0.33 1.53 -2.16 0.24 0.00 0.00 174.94 174.21 1mab s PRO 85 N -3.50 3.52 -0.18 0.37 0.04 -1.26 -0.58 135.00 133.41 1mab s PRO 85 Ca 0.46 1.12 -0.08 0.00 0.04 0.00 0.00 61.00 62.55 1mab s PRO 85 Cb -0.11 -4.07 -0.04 0.00 0.04 0.00 0.00 34.50 30.32 1mab s PRO 85 CO 0.29 -1.63 0.08 0.14 0.04 0.00 0.00 177.00 175.91 1mab s VAL 86 N 5.84 4.98 -4.76 -0.36 -7.23 -1.22 -4.86 120.40 112.78 1mab s VAL 86 Ca 0.67 0.03 0.00 0.00 -1.81 0.00 0.00 61.98 60.87 1mab s VAL 86 Cb -0.17 -3.24 0.00 0.00 0.56 0.00 0.00 36.38 33.53 1mab s VAL 86 CO 0.33 0.47 0.00 0.61 -0.31 0.00 0.00 175.10 176.20 1mab n GLY 87 N 3.35 -1.29 0.07 2.32 0.00 -1.26 -4.72 105.19 103.65 1mab n GLY 87 Ca -0.17 -1.20 -0.08 0.00 0.00 0.00 0.00 46.02 44.58 1mab n GLY 87 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mab h PRO 88 N 0.00 0.02 -1.45 1.61 0.13 -1.98 -3.29 132.00 127.05 1mab h PRO 88 Ca 0.00 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1mab h PRO 88 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 1mab h PRO 88 CO 0.00 1.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.16 1mab n GLU 89 N -3.38 0.39 -0.14 0.86 -0.58 -1.26 -0.20 120.64 116.34 1mab n GLU 89 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1mab n GLU 89 Cb 0.94 -1.29 0.00 0.00 -0.57 0.00 0.00 31.44 30.52 1mab n GLU 89 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1mab n THR 90 N 0.74 0.00 -3.03 2.62 -2.24 -1.24 -4.54 114.28 106.59 1mab n THR 90 Ca 0.00 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.50 1mab n THR 90 Cb 0.18 0.43 -0.02 0.00 -2.10 0.00 0.00 70.33 68.82 1mab n THR 90 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1mab s LEU 91 N 0.00 3.88 0.00 3.22 1.43 0.72 -3.98 118.68 123.95 1mab s LEU 91 Ca 0.00 0.83 0.00 0.00 -1.03 0.00 0.00 54.13 53.93 1mab s LEU 91 Cb 0.00 -3.71 0.00 0.00 0.03 0.00 0.00 46.19 42.51 1mab s LEU 91 CO 0.00 -0.37 0.00 0.61 0.23 0.00 0.00 176.35 176.82 1mab n GLY 92 N -1.53 1.08 3.78 -3.19 0.00 0.23 -4.93 105.19 100.64 1mab n GLY 92 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1mab n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mab s ARG 93 N 0.00 1.07 -0.14 1.61 1.81 -1.26 -4.84 118.95 117.21 1mab s ARG 93 Ca 0.00 0.30 0.01 0.00 -1.72 0.00 0.00 55.73 54.32 1mab s ARG 93 Cb 0.00 -1.83 0.02 0.00 -0.45 0.00 0.00 34.95 32.69 1mab s ARG 93 CO 0.00 -2.25 -0.17 0.42 -0.68 0.00 0.00 175.30 172.63 1mab s ILE 94 N -3.26 1.70 -0.01 1.52 1.01 -1.26 -1.74 121.20 119.16 1mab s ILE 94 Ca 0.64 -0.74 0.05 0.00 0.00 0.00 0.00 60.65 60.60 1mab s ILE 94 Cb -0.15 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 1mab s ILE 94 CO 0.54 0.48 -0.14 -0.32 0.00 0.00 0.00 174.94 175.49 1mab s MET 95 N 1.19 2.36 0.68 2.79 1.75 0.24 -0.23 119.30 128.08 1mab s MET 95 Ca -0.01 -0.80 -0.00 0.00 -1.25 0.00 0.00 55.69 53.63 1mab s MET 95 Cb -0.14 -2.33 0.11 0.00 2.84 0.00 0.00 34.83 35.30 1mab s MET 95 CO -0.07 0.59 0.94 0.54 -0.65 0.00 0.00 175.02 176.38 1mab s ASN 96 N -1.10 4.57 0.00 1.11 6.03 -0.51 -0.28 114.94 124.77 1mab s ASN 96 Ca 0.14 -0.30 0.00 0.00 -1.03 0.00 0.00 52.86 51.67 1mab s ASN 96 Cb -0.11 -0.19 0.00 0.00 -3.03 0.00 0.00 41.25 37.92 1mab s ASN 96 CO 0.03 -1.69 0.00 0.52 -2.03 0.00 0.00 177.10 173.93 1mab n VAL 97 N -2.71 0.00 -0.44 3.54 0.31 -1.07 -1.35 118.33 116.61 1mab n VAL 97 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 1mab n VAL 97 Cb 0.60 -0.57 0.00 0.00 -0.91 0.00 0.00 33.84 32.97 1mab n VAL 97 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1mab n ILE 98 N 1.19 0.00 0.00 2.52 2.08 -1.26 -4.86 119.36 119.03 1mab n ILE 98 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1mab n ILE 98 Cb 0.00 0.04 0.00 0.00 -0.75 0.00 0.00 39.64 38.93 1mab n ILE 98 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1mab n GLY 99 N 0.00 1.07 3.74 7.39 0.00 -0.46 -4.41 105.19 112.52 1mab n GLY 99 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1mab n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mab s GLU 100 N -0.63 4.73 -0.24 1.61 2.02 -1.26 -4.76 118.70 120.17 1mab s GLU 100 Ca 0.00 1.53 -0.29 0.00 0.02 0.00 0.00 54.97 56.23 1mab s GLU 100 Cb 0.00 -3.32 -0.02 0.00 0.10 0.00 0.00 34.13 30.89 1mab s GLU 100 CO 0.00 0.30 1.56 -2.14 0.02 0.00 0.00 175.26 175.00 1mab s PRO 101 N -0.55 3.80 -0.00 0.39 0.02 -1.26 -1.42 135.00 135.97 1mab s PRO 101 Ca 0.45 1.57 0.22 0.00 0.02 0.00 0.00 61.00 63.25 1mab s PRO 101 Cb -0.26 -4.01 -0.21 0.00 0.02 0.00 0.00 34.50 30.03 1mab s PRO 101 CO 0.32 -1.29 0.78 0.44 -0.33 0.00 0.00 177.00 176.93 1mab n ILE 102 N 6.42 0.03 1.77 2.83 -5.35 0.68 -4.02 119.36 121.72 1mab n ILE 102 Ca 0.18 -0.21 0.10 0.00 -0.27 0.00 0.00 62.75 62.55 1mab n ILE 102 Cb 0.46 0.52 0.58 0.00 -1.74 0.00 0.00 39.64 39.45 1mab n ILE 102 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1mab n ASP 103 N -1.83 0.00 0.00 7.28 5.75 -1.14 -4.90 116.55 121.71 1mab n ASP 103 Ca 0.01 -1.17 0.00 0.00 -0.01 0.00 0.00 54.79 53.62 1mab n ASP 103 Cb 0.43 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 1mab n ASP 103 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1mab n GLU 104 N -0.84 0.00 0.00 0.11 2.13 -1.26 -4.87 120.64 115.91 1mab n GLU 104 Ca 0.15 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.97 1mab n GLU 104 Cb 0.07 -2.22 0.00 0.00 0.27 0.00 0.00 31.44 29.56 1mab n GLU 104 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1mab n ARG 105 N -1.99 0.67 -0.24 5.31 1.74 -1.26 -4.96 116.66 115.93 1mab n ARG 105 Ca 0.00 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.11 1mab n ARG 105 Cb 0.00 -1.18 -0.01 0.00 -1.02 0.00 0.00 32.46 30.25 1mab n ARG 105 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1mab n GLY 106 N 0.62 -2.06 2.86 -0.13 0.00 -1.26 -4.96 105.19 100.26 1mab n GLY 106 Ca 0.00 -1.40 -0.36 0.00 0.00 0.00 0.00 46.02 44.26 1mab n GLY 106 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1mab n PRO 107 N -1.37 0.00 -3.55 1.61 -0.02 -1.26 -4.82 135.00 125.59 1mab n PRO 107 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.08 1mab n PRO 107 Cb 0.11 -0.87 -0.06 0.00 -0.02 0.00 0.00 33.50 32.66 1mab n PRO 107 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1mab s ILE 108 N -1.54 4.55 -0.31 4.25 1.01 -1.26 -5.03 121.20 122.86 1mab s ILE 108 Ca 0.51 -2.87 -0.29 0.00 0.00 0.00 0.00 60.65 58.01 1mab s ILE 108 Cb -0.52 -3.87 -0.02 0.00 0.01 0.00 0.00 42.46 38.06 1mab s ILE 108 CO 0.55 -0.96 1.73 -0.54 0.00 0.00 0.00 174.94 175.73 1mab s LYS 109 N -0.12 3.45 0.05 2.79 1.02 -1.26 -4.97 119.74 120.69 1mab s LYS 109 Ca 0.19 1.44 0.02 0.00 0.02 0.00 0.00 55.97 57.64 1mab s LYS 109 Cb -0.15 -4.15 -0.03 0.00 -0.52 0.00 0.00 37.83 32.98 1mab s LYS 109 CO -0.06 -1.72 -0.08 0.95 -0.92 0.00 0.00 175.35 173.52 1mab s THR 110 N 6.42 0.58 0.43 2.17 -4.23 -1.26 -4.79 115.64 114.97 1mab s THR 110 Ca 0.77 -1.18 0.16 0.00 -1.18 0.00 0.00 61.69 60.25 1mab s THR 110 Cb -0.22 -0.74 0.18 0.00 1.34 0.00 0.00 72.50 73.05 1mab s THR 110 CO 0.33 -0.43 1.98 0.11 -0.54 0.00 0.00 174.62 176.07 1mab h LYS 111 N 4.32 0.00 0.00 3.99 1.79 -1.93 -3.46 116.57 121.28 1mab h LYS 111 Ca -0.36 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.19 1mab h LYS 111 Cb 1.20 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.83 1mab h LYS 111 CO 0.43 0.20 0.32 0.00 -1.08 0.00 0.00 179.45 179.32 1mab n GLN 112 N -4.22 0.37 -3.79 3.15 0.00 -1.26 -5.16 117.38 106.47 1mab n GLN 112 Ca -0.02 -0.84 -0.13 0.00 0.00 0.00 0.00 57.00 56.01 1mab n GLN 112 Cb 0.27 1.13 -0.14 0.00 0.00 0.00 0.00 30.24 31.50 1mab n GLN 112 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 1mab s PHE 113 N -3.95 -0.14 0.25 2.61 0.40 -1.26 -3.42 117.98 112.48 1mab s PHE 113 Ca 0.12 0.38 -0.14 0.00 -0.60 0.00 0.00 56.93 56.70 1mab s PHE 113 Cb -0.02 -0.03 -0.08 0.00 0.51 0.00 0.00 43.02 43.40 1mab s PHE 113 CO 0.03 -0.11 0.65 0.00 0.70 0.00 0.00 175.22 176.49 1mab s ALA 114 N 0.64 3.44 0.52 5.36 0.00 0.26 -4.76 121.76 127.22 1mab s ALA 114 Ca -0.05 -0.06 -0.20 0.00 0.00 0.00 0.00 51.96 51.66 1mab s ALA 114 Cb -0.07 -2.64 -0.07 0.00 0.00 0.00 0.00 23.12 20.35 1mab s ALA 114 CO -0.03 0.40 1.11 -2.14 0.00 0.00 0.00 175.76 175.10 1mab s PRO 115 N -2.62 3.50 0.00 0.00 0.03 -1.26 -1.02 135.00 133.63 1mab s PRO 115 Ca 0.48 1.55 0.28 0.00 0.03 0.00 0.00 61.00 63.34 1mab s PRO 115 Cb -0.12 -2.05 1.05 0.00 0.03 0.00 0.00 34.50 33.40 1mab s PRO 115 CO 0.19 -0.71 1.74 0.44 0.03 0.00 0.00 177.00 178.69 1mab n ILE 116 N -1.16 0.00 -4.02 2.83 -5.35 -0.31 -4.57 119.36 106.79 1mab n ILE 116 Ca 0.11 -0.18 -0.31 0.00 -0.27 0.00 0.00 62.75 62.10 1mab n ILE 116 Cb 0.51 0.34 -0.15 0.00 -1.74 0.00 0.00 39.64 38.60 1mab n ILE 116 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1mab s HIS 117 N -2.18 3.75 0.08 4.28 3.76 -1.26 -4.86 115.29 118.86 1mab s HIS 117 Ca 0.34 -3.00 0.05 0.00 -0.15 0.00 0.00 55.06 52.30 1mab s HIS 117 Cb 0.20 -2.92 -0.03 0.00 1.11 0.00 0.00 32.58 30.94 1mab s HIS 117 CO 0.40 -0.95 -0.14 0.00 -0.85 0.00 0.00 174.74 173.20 1mab s ALA 118 N 0.90 1.24 0.10 -1.40 0.00 -1.26 -5.00 121.76 116.33 1mab s ALA 118 Ca 0.11 -1.06 -0.31 0.00 0.00 0.00 0.00 51.96 50.70 1mab s ALA 118 Cb -0.19 -0.09 -0.09 0.00 0.00 0.00 0.00 23.12 22.75 1mab s ALA 118 CO -0.08 0.15 1.69 -1.21 0.00 0.00 0.00 175.76 176.31 1mab s GLU 119 N -1.95 4.18 1.15 0.00 0.41 -1.26 -4.96 118.70 116.28 1mab s GLU 119 Ca 0.00 2.41 -0.14 0.00 -0.41 0.00 0.00 54.97 56.83 1mab s GLU 119 Cb -0.09 -3.53 0.27 0.00 -1.78 0.00 0.00 34.13 29.01 1mab s GLU 119 CO 0.02 -0.74 1.04 0.00 -0.49 0.00 0.00 175.26 175.09 1mab s ALA 120 N 2.43 -0.11 0.22 5.21 0.00 -1.26 -4.93 121.76 123.32 1mab s ALA 120 Ca 0.75 -0.34 -0.31 0.00 0.00 0.00 0.00 51.96 52.07 1mab s ALA 120 Cb -0.42 -3.15 -0.10 0.00 0.00 0.00 0.00 23.12 19.44 1mab s ALA 120 CO 0.33 -3.65 1.53 -1.25 0.00 0.00 0.00 175.76 172.72 1mab s PRO 121 N -4.71 4.22 0.12 0.00 0.04 -1.26 -5.00 135.00 128.41 1mab s PRO 121 Ca 0.68 2.38 -0.02 0.00 0.04 0.00 0.00 61.00 64.08 1mab s PRO 121 Cb -0.21 -3.11 0.03 0.00 0.04 0.00 0.00 34.50 31.24 1mab s PRO 121 CO 0.62 -0.55 0.13 0.39 0.04 0.00 0.00 177.00 177.62 1mab n GLU 122 N 3.11 -0.81 0.09 4.56 1.02 -1.26 -4.92 120.64 122.44 1mab n GLU 122 Ca 0.11 -0.20 -0.04 0.00 -0.02 0.00 0.00 57.16 57.01 1mab n GLU 122 Cb 0.39 -0.16 -0.03 0.00 -0.02 0.00 0.00 31.44 31.62 1mab n GLU 122 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1mab h PHE 123 N -1.42 0.00 -0.81 -0.32 3.57 -1.99 -3.15 116.94 112.82 1mab h PHE 123 Ca -0.04 0.00 -0.43 0.00 3.53 0.00 0.00 57.97 61.03 1mab h PHE 123 Cb 0.13 0.00 -0.25 0.00 2.79 0.00 0.00 35.95 38.62 1mab h PHE 123 CO 0.00 0.83 0.55 0.44 -2.23 0.00 0.00 178.31 177.90 1mab n ILE 124 N -3.43 2.82 -0.03 1.41 -6.64 -1.26 -3.45 119.36 108.78 1mab n ILE 124 Ca 0.00 -1.62 -0.03 0.00 -1.77 0.00 0.00 62.75 59.33 1mab n ILE 124 Cb 0.83 -0.62 -0.04 0.00 -1.44 0.00 0.00 39.64 38.37 1mab n ILE 124 CO 0.00 0.00 0.00 1.21 -1.77 0.00 0.00 176.55 175.99 1mab n GLU 125 N -0.80 2.49 -0.72 6.28 4.07 -1.19 -4.96 120.64 125.81 1mab n GLU 125 Ca 0.49 0.01 -0.33 0.00 -0.06 0.00 0.00 57.16 57.27 1mab n GLU 125 Cb 1.39 -1.13 0.15 0.00 -0.06 0.00 0.00 31.44 31.80 1mab n GLU 125 CO 0.00 0.00 0.00 -1.33 -0.06 0.00 0.00 177.13 175.74 1mab n MET 126 N -2.30 -1.21 -3.65 5.31 2.81 -1.22 -1.99 117.12 114.86 1mab n MET 126 Ca -0.09 -0.33 -0.10 0.00 -1.81 0.00 0.00 57.70 55.36 1mab n MET 126 Cb 0.66 -1.71 -0.11 0.00 -0.71 0.00 0.00 33.22 31.34 1mab n MET 126 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1mab s SER 127 N -1.85 0.01 0.42 7.83 0.15 -1.26 -4.61 113.70 114.39 1mab s SER 127 Ca 0.55 0.81 0.16 0.00 0.70 0.00 0.00 55.95 58.17 1mab s SER 127 Cb -0.14 1.09 0.93 0.00 -1.71 0.00 0.00 66.02 66.19 1mab s SER 127 CO 0.67 -0.24 1.92 0.58 1.20 0.00 0.00 173.24 177.37 1mab h VAL 128 N 6.22 1.10 -0.62 4.45 2.07 -2.00 -3.44 116.25 124.03 1mab h VAL 128 Ca -0.15 -0.93 -0.59 0.00 0.82 0.00 0.00 66.70 65.84 1mab h VAL 128 Cb 1.11 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 32.35 1mab h VAL 128 CO 0.13 0.26 1.56 1.21 0.02 0.00 0.00 177.57 180.74 1mab n GLU 129 N -4.10 0.51 -3.38 1.57 4.07 -1.26 -4.88 120.64 113.18 1mab n GLU 129 Ca -0.02 0.09 -0.37 0.00 -0.06 0.00 0.00 57.16 56.79 1mab n GLU 129 Cb 0.32 -2.14 -0.04 0.00 -0.06 0.00 0.00 31.44 29.53 1mab n GLU 129 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1mab n GLN 130 N 8.32 3.27 -2.56 5.31 6.02 -1.26 -4.98 117.38 131.50 1mab n GLN 130 Ca 0.51 -4.54 -0.42 0.00 -0.01 0.00 0.00 57.00 52.54 1mab n GLN 130 Cb 0.17 -2.43 -0.03 0.00 1.02 0.00 0.00 30.24 28.98 1mab n GLN 130 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1mab s GLU 131 N -2.00 4.44 0.90 -1.09 2.56 -1.26 -4.85 118.70 117.39 1mab s GLU 131 Ca 0.31 1.57 -0.13 0.00 0.00 0.00 0.00 54.97 56.73 1mab s GLU 131 Cb 0.00 -3.48 0.06 0.00 2.00 0.00 0.00 34.13 32.71 1mab s GLU 131 CO -0.03 -0.28 0.66 1.51 -0.56 0.00 0.00 175.26 176.55 1mab n ILE 132 N 4.28 0.40 -3.25 -3.70 0.13 -1.26 -0.20 119.36 115.75 1mab n ILE 132 Ca 0.09 -0.17 -0.03 0.00 -1.10 0.00 0.00 62.75 61.53 1mab n ILE 132 Cb 0.48 -0.77 -0.04 0.00 -0.84 0.00 0.00 39.64 38.46 1mab n ILE 132 CO 0.00 0.00 0.00 -0.22 2.80 0.00 0.00 176.55 179.13 1mab s LEU 133 N -2.61 -1.03 0.15 9.51 2.96 -1.26 -4.46 118.68 121.94 1mab s LEU 133 Ca 0.62 0.25 -0.30 0.00 -0.22 0.00 0.00 54.13 54.47 1mab s LEU 133 Cb -0.24 1.54 -0.07 0.00 0.50 0.00 0.00 46.19 47.92 1mab s LEU 133 CO 0.63 -0.30 1.08 -0.69 -1.32 0.00 0.00 176.35 175.75 1mab s VAL 134 N 2.67 4.00 -0.26 1.68 1.01 -1.26 -4.40 120.40 123.84 1mab s VAL 134 Ca 0.14 1.68 0.15 0.00 0.00 0.00 0.00 61.98 63.95 1mab s VAL 134 Cb -0.14 -4.07 -0.21 0.00 0.00 0.00 0.00 36.38 31.96 1mab s VAL 134 CO -0.22 0.27 0.44 0.35 0.00 0.00 0.00 175.10 175.94 1mab n THR 135 N 2.58 0.00 -3.18 3.92 -2.24 -1.26 -4.96 114.28 109.15 1mab n THR 135 Ca 0.03 -0.28 -0.14 0.00 -2.27 0.00 0.00 64.05 61.39 1mab n THR 135 Cb 0.47 0.45 0.07 0.00 -2.10 0.00 0.00 70.33 69.22 1mab n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mab n GLY 136 N 1.53 -1.03 2.91 3.38 0.00 -1.26 -4.78 105.19 105.93 1mab n GLY 136 Ca -0.01 0.53 -0.09 0.00 0.00 0.00 0.00 46.02 46.45 1mab n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mab s ILE 137 N -3.37 -0.61 0.00 -0.61 1.01 -1.26 -4.21 121.20 112.15 1mab s ILE 137 Ca 0.42 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.96 1mab s ILE 137 Cb -0.05 -0.84 0.00 0.00 0.01 0.00 0.00 42.46 41.58 1mab s ILE 137 CO 0.70 -0.15 0.00 0.29 0.00 0.00 0.00 174.94 175.78 1mab n LYS 138 N 5.36 0.00 0.07 2.79 4.76 -1.26 0.20 118.16 130.08 1mab n LYS 138 Ca -0.03 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.26 1mab n LYS 138 Cb 0.50 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.59 1mab n LYS 138 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1mab h VAL 139 N 0.00 0.00 0.00 -0.18 2.07 -1.92 0.64 116.25 116.86 1mab h VAL 139 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1mab h VAL 139 Cb 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1mab h VAL 139 CO 0.00 0.00 0.45 0.58 0.02 0.00 0.00 177.57 178.62 1mab h VAL 140 N -0.68 0.00 0.00 2.57 2.07 -1.76 -0.73 116.25 117.72 1mab h VAL 140 Ca 0.00 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.40 1mab h VAL 140 Cb 0.71 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1mab h VAL 140 CO -0.32 0.00 -1.44 -0.67 0.02 0.00 0.00 177.57 175.16 1mab n ASP 141 N -2.72 1.03 -0.04 0.57 2.03 0.52 -4.39 116.55 113.55 1mab n ASP 141 Ca -0.02 0.07 -0.01 0.00 0.52 0.00 0.00 54.79 55.36 1mab n ASP 141 Cb 0.49 -0.21 -0.00 0.00 -0.72 0.00 0.00 41.12 40.67 1mab n ASP 141 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1mab h LEU 142 N -0.24 0.00 0.00 -2.67 6.46 0.32 -3.34 115.31 115.85 1mab h LEU 142 Ca -0.19 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.57 1mab h LEU 142 Cb 1.19 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.12 1mab h LEU 142 CO -0.11 0.44 0.00 -0.11 -0.62 0.00 0.00 178.44 178.04 1mab n LEU 143 N -4.25 0.00 -4.36 2.25 -0.00 -0.37 -4.10 117.00 106.17 1mab n LEU 143 Ca -0.01 0.22 -0.46 0.00 -0.00 0.00 0.00 56.01 55.76 1mab n LEU 143 Cb 0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.43 1mab n LEU 143 CO 0.01 0.00 0.54 0.00 -0.00 0.00 0.00 177.39 177.95 1mab s ALA 144 N -2.36 3.82 1.24 1.96 0.00 -0.69 -5.00 121.76 120.73 1mab s ALA 144 Ca 0.00 -3.04 -0.16 0.00 0.00 0.00 0.00 51.96 48.77 1mab s ALA 144 Cb 0.00 -3.63 0.31 0.00 0.00 0.00 0.00 23.12 19.80 1mab s ALA 144 CO 0.00 -2.44 1.00 -1.25 0.00 0.00 0.00 175.76 173.07 1mab s PRO 145 N 1.10 -1.55 0.00 0.00 0.04 -1.25 -4.20 135.00 129.14 1mab s PRO 145 Ca 0.20 0.61 0.00 0.00 0.04 0.00 0.00 61.00 61.85 1mab s PRO 145 Cb -0.11 -1.50 0.00 0.00 0.04 0.00 0.00 34.50 32.93 1mab s PRO 145 CO -0.07 -4.08 0.00 0.66 0.04 0.00 0.00 177.00 173.55 1mab n TYR 146 N -5.14 0.00 0.00 0.56 4.02 -1.26 -4.57 117.16 110.77 1mab n TYR 146 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 1mab n TYR 146 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.88 1mab n TYR 146 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1mab n ALA 147 N -3.00 0.00 -1.73 -0.72 0.00 -1.26 -4.63 120.51 109.17 1mab n ALA 147 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1mab n ALA 147 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 1mab n ALA 147 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1mab s LYS 148 N -2.00 2.66 -0.47 0.00 3.01 0.72 -1.34 119.74 122.33 1mab s LYS 148 Ca 0.00 1.99 0.00 0.00 -1.01 0.00 0.00 55.97 56.95 1mab s LYS 148 Cb 0.00 -1.87 0.00 0.00 -1.01 0.00 0.00 37.83 34.95 1mab s LYS 148 CO 0.00 -1.49 0.00 0.41 0.51 0.00 0.00 175.35 174.78 1mab n GLY 149 N 0.78 0.42 0.00 -3.33 0.00 -1.26 -4.72 105.19 97.08 1mab n GLY 149 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1mab n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mab n GLY 150 N 0.19 -1.80 2.80 -0.02 0.00 -0.45 -4.57 105.19 101.34 1mab n GLY 150 Ca -0.04 -1.53 -0.17 0.00 0.00 0.00 0.00 46.02 44.27 1mab n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mab s LYS 151 N -2.24 0.15 0.43 1.61 1.02 -1.25 -3.86 119.74 115.61 1mab s LYS 151 Ca 0.00 0.34 -0.01 0.00 0.02 0.00 0.00 55.97 56.32 1mab s LYS 151 Cb 0.00 -0.88 -0.02 0.00 -0.52 0.00 0.00 37.83 36.41 1mab s LYS 151 CO 0.00 -0.54 0.67 0.42 -0.92 0.00 0.00 175.35 174.98 1mab s ILE 152 N 2.33 4.59 -0.29 2.17 -1.09 -1.24 0.15 121.20 127.82 1mab s ILE 152 Ca 0.05 -0.28 -0.16 0.00 -2.23 0.00 0.00 60.65 58.03 1mab s ILE 152 Cb -0.15 -3.71 0.16 0.00 -1.58 0.00 0.00 42.46 37.19 1mab s ILE 152 CO -0.10 -0.55 1.05 -0.83 -1.23 0.00 0.00 174.94 173.28 1mab s GLY 153 N -4.13 0.17 -0.01 6.18 0.00 -1.24 -3.18 107.32 105.11 1mab s GLY 153 Ca 0.45 3.33 0.06 0.00 0.00 0.00 0.00 44.72 48.57 1mab s GLY 153 CO 0.39 2.67 -0.18 1.08 0.00 0.00 0.00 173.10 177.06 1mab s LEU 154 N 1.30 2.55 -0.29 0.66 1.43 -1.26 -3.23 118.68 119.84 1mab s LEU 154 Ca -0.09 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 1mab s LEU 154 Cb -0.03 -1.50 0.09 0.00 0.03 0.00 0.00 46.19 44.78 1mab s LEU 154 CO -0.14 0.30 0.04 -0.36 0.23 0.00 0.00 176.35 176.42 1mab s PHE 155 N -0.79 2.45 0.12 0.29 0.08 -0.05 -2.54 117.98 117.54 1mab s PHE 155 Ca 0.12 -2.05 -0.15 0.00 0.12 0.00 0.00 56.93 54.97 1mab s PHE 155 Cb -0.10 -1.97 0.03 0.00 -0.57 0.00 0.00 43.02 40.40 1mab s PHE 155 CO 0.02 -0.85 0.38 0.20 -0.10 0.00 0.00 175.22 174.86 1mab s GLY 156 N 1.36 -0.23 0.00 4.36 0.00 -1.26 0.19 107.32 111.74 1mab s GLY 156 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.66 1mab s GLY 156 CO -0.14 -0.36 0.00 0.61 0.00 0.00 0.00 173.10 173.21 1mab n GLY 157 N -0.19 0.47 3.39 0.20 0.00 -1.26 -2.78 105.19 105.01 1mab n GLY 157 Ca -0.16 -0.04 -0.44 0.00 0.00 0.00 0.00 46.02 45.38 1mab n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mab s ALA 158 N -3.59 3.56 -0.17 4.61 0.00 -1.26 -4.47 121.76 120.43 1mab s ALA 158 Ca 0.00 -2.12 -0.01 0.00 0.00 0.00 0.00 51.96 49.83 1mab s ALA 158 Cb 0.00 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 20.03 1mab s ALA 158 CO 0.00 -1.75 0.04 0.41 0.00 0.00 0.00 175.76 174.47 1mab n GLY 159 N 5.20 -3.27 0.00 0.00 0.00 -1.26 -5.01 105.19 100.86 1mab n GLY 159 Ca -0.12 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1mab n GLY 159 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1mab n VAL 160 N 0.27 0.00 -2.49 1.61 0.24 -1.26 -5.07 118.33 111.62 1mab n VAL 160 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 1mab n VAL 160 Cb 0.03 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.40 1mab n VAL 160 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1mab n GLY 161 N -0.23 -0.60 4.31 7.63 0.00 -1.26 -4.14 105.19 110.90 1mab n GLY 161 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1mab n GLY 161 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1mab n LYS 162 N 0.00 0.00 -0.24 1.61 5.02 -1.26 -4.44 118.16 118.85 1mab n LYS 162 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 1mab n LYS 162 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.07 1mab n LYS 162 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1mab h THR 163 N 0.00 0.22 -0.16 -0.18 2.02 -1.98 0.26 112.91 113.10 1mab h THR 163 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1mab h THR 163 Cb 0.00 0.22 -0.05 0.00 -1.74 0.00 0.00 68.15 66.59 1mab h THR 163 CO 0.00 0.00 -0.14 0.58 0.37 0.00 0.00 175.52 176.33 1mab h VAL 164 N -0.06 0.60 0.00 3.16 2.07 -1.98 -0.63 116.25 119.41 1mab h VAL 164 Ca 0.31 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.80 1mab h VAL 164 Cb 0.54 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1mab h VAL 164 CO -0.74 0.00 -0.14 0.25 0.02 0.00 0.00 177.57 176.96 1mab h LEU 165 N -0.16 0.00 -0.47 2.57 5.85 -1.45 0.27 115.31 121.92 1mab h LEU 165 Ca 0.10 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.66 1mab h LEU 165 Cb 0.31 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1mab h LEU 165 CO -0.25 0.14 -0.76 -0.29 -0.34 0.00 0.00 178.44 176.93 1mab h ILE 166 N 0.00 1.53 0.14 4.05 2.10 0.80 0.94 117.51 127.06 1mab h ILE 166 Ca -0.00 -2.56 -0.30 0.00 1.08 0.00 0.00 64.86 63.08 1mab h ILE 166 Cb 0.50 2.39 0.02 0.00 -1.09 0.00 0.00 36.82 38.63 1mab h ILE 166 CO 0.02 0.73 -1.26 0.24 -1.08 0.00 0.00 178.15 176.80 1mab h MET 167 N 0.02 0.52 0.55 2.19 2.86 -0.20 -1.18 114.93 119.70 1mab h MET 167 Ca -0.01 -0.74 -0.02 0.00 -2.06 0.00 0.00 59.70 56.87 1mab h MET 167 Cb 1.34 0.25 -0.01 0.00 0.06 0.00 0.00 31.60 33.25 1mab h MET 167 CO 0.10 1.33 -0.43 1.49 1.06 0.00 0.00 176.91 180.47 1mab h GLU 168 N 0.21 -0.92 -0.76 1.72 4.57 -0.33 0.23 114.58 119.29 1mab h GLU 168 Ca -0.18 0.06 0.08 0.00 -1.18 0.00 0.00 59.36 58.14 1mab h GLU 168 Cb 1.94 0.21 -0.05 0.00 -0.16 0.00 0.00 28.75 30.69 1mab h GLU 168 CO 0.23 -0.61 0.50 -0.07 -1.18 0.00 0.00 179.01 177.88 1mab h LEU 169 N -0.95 0.67 -0.74 1.64 3.38 -0.89 0.31 115.31 118.72 1mab h LEU 169 Ca -0.06 0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.97 1mab h LEU 169 Cb 0.81 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.37 1mab h LEU 169 CO 0.01 0.42 0.45 0.40 0.09 0.00 0.00 178.44 179.80 1mab h ILE 170 N 0.76 1.03 0.00 1.22 2.04 0.08 0.97 117.51 123.60 1mab h ILE 170 Ca 0.34 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.92 1mab h ILE 170 Cb 0.34 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1mab h ILE 170 CO -0.12 0.15 0.00 -3.20 0.00 0.00 0.00 178.15 174.98 1mab n ASN 171 N -4.70 0.00 0.14 1.72 5.15 0.96 0.13 115.26 118.67 1mab n ASN 171 Ca 0.10 0.91 0.08 0.00 -0.60 0.00 0.00 54.58 55.06 1mab n ASN 171 Cb 0.15 -0.45 0.41 0.00 -0.53 0.00 0.00 39.78 39.36 1mab n ASN 171 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1mab n ASN 172 N -1.85 0.39 0.00 1.20 4.13 -0.35 -3.95 115.26 114.82 1mab n ASN 172 Ca 0.00 0.63 0.00 0.00 1.68 0.00 0.00 54.58 56.89 1mab n ASN 172 Cb 0.00 -0.64 0.00 0.00 -1.54 0.00 0.00 39.78 37.60 1mab n ASN 172 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1mab n VAL 173 N -2.05 0.00 -0.03 2.41 0.31 0.33 -4.86 118.33 114.45 1mab n VAL 173 Ca -0.01 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.34 1mab n VAL 173 Cb 0.16 -0.01 0.03 0.00 -0.91 0.00 0.00 33.84 33.11 1mab n VAL 173 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1mab n ALA 174 N -2.92 0.05 0.23 3.52 0.00 0.12 0.22 120.51 121.73 1mab n ALA 174 Ca 0.00 0.08 -0.15 0.00 0.00 0.00 0.00 53.44 53.38 1mab n ALA 174 Cb 0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 19.45 19.30 1mab n ALA 174 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1mab h LYS 175 N 0.00 -0.54 -4.81 0.00 1.57 -1.47 -3.41 116.57 107.91 1mab h LYS 175 Ca 0.05 0.04 -0.68 0.00 -1.87 0.00 0.00 60.65 58.19 1mab h LYS 175 Cb 0.12 0.12 -0.28 0.00 0.08 0.00 0.00 32.23 32.27 1mab h LYS 175 CO -0.07 -0.27 -0.65 0.00 -0.57 0.00 0.00 179.45 177.89 1mab s ALA 176 N -5.37 2.97 0.00 3.86 0.00 0.13 -5.02 121.76 118.33 1mab s ALA 176 Ca -0.15 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.30 1mab s ALA 176 Cb 0.03 -2.05 0.00 0.00 0.00 0.00 0.00 23.12 21.10 1mab s ALA 176 CO 0.57 -0.96 0.00 1.58 0.00 0.00 0.00 175.76 176.95 1mab n HIS 177 N 4.80 0.00 -1.29 0.00 -0.00 -1.26 -4.65 115.22 112.82 1mab n HIS 177 Ca -0.15 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.28 1mab n HIS 177 Cb 0.47 0.00 0.19 0.00 -0.00 0.00 0.00 29.99 30.66 1mab n HIS 177 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 1mab s GLY 178 N 0.00 1.59 0.00 1.57 0.00 -1.26 -4.83 107.32 104.40 1mab s GLY 178 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 44.00 1mab s GLY 178 CO 0.00 0.01 0.00 0.61 0.00 0.00 0.00 173.10 173.72 1mab n GLY 179 N -1.55 -0.39 0.00 0.20 0.00 -1.26 -4.90 105.19 97.30 1mab n GLY 179 Ca 0.09 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1mab n GLY 179 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1mab n TYR 180 N -0.31 0.00 -3.57 1.61 4.01 -1.26 -4.97 117.16 112.67 1mab n TYR 180 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.61 1mab n TYR 180 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 1mab n TYR 180 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1mab s SER 181 N -1.00 -0.52 0.04 7.72 0.15 0.45 -4.19 113.70 116.35 1mab s SER 181 Ca 0.00 0.68 0.01 0.00 0.70 0.00 0.00 55.95 57.34 1mab s SER 181 Cb 0.00 0.58 -0.03 0.00 -1.71 0.00 0.00 66.02 64.86 1mab s SER 181 CO 0.00 -0.40 -0.05 -0.69 1.20 0.00 0.00 173.24 173.31 1mab s VAL 182 N -0.80 0.29 -0.24 4.45 1.01 -1.24 -1.32 120.40 122.55 1mab s VAL 182 Ca -0.04 -1.17 -0.03 0.00 0.00 0.00 0.00 61.98 60.74 1mab s VAL 182 Cb -0.01 -0.66 0.11 0.00 0.00 0.00 0.00 36.38 35.81 1mab s VAL 182 CO 0.03 -0.57 0.23 0.12 0.00 0.00 0.00 175.10 174.91 1mab s PHE 183 N -1.99 -0.24 -0.41 5.22 2.19 -0.82 -0.07 117.98 121.86 1mab s PHE 183 Ca -0.09 -0.07 -0.12 0.00 0.33 0.00 0.00 56.93 56.98 1mab s PHE 183 Cb -0.06 -0.48 0.05 0.00 -1.31 0.00 0.00 43.02 41.22 1mab s PHE 183 CO -0.02 -0.73 0.27 0.00 1.83 0.00 0.00 175.22 176.57 1mab s ALA 184 N 2.30 3.37 -0.22 11.12 0.00 0.23 -2.04 121.76 136.52 1mab s ALA 184 Ca 0.08 -1.90 -0.21 0.00 0.00 0.00 0.00 51.96 49.93 1mab s ALA 184 Cb -0.15 -2.76 -0.02 0.00 0.00 0.00 0.00 23.12 20.19 1mab s ALA 184 CO -0.22 -1.53 0.65 0.20 0.00 0.00 0.00 175.76 174.85 1mab s GLY 185 N 1.92 1.93 -0.11 0.00 0.00 -0.94 -1.10 107.32 109.02 1mab s GLY 185 Ca 0.03 -0.33 0.01 0.00 0.00 0.00 0.00 44.72 44.43 1mab s GLY 185 CO 0.06 1.41 -0.15 0.14 0.00 0.00 0.00 173.10 174.56 1mab s VAL 186 N 2.24 2.93 0.00 1.40 1.01 -0.44 -2.77 120.40 124.77 1mab s VAL 186 Ca 0.28 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1mab s VAL 186 Cb -0.16 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.02 1mab s VAL 186 CO 0.09 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.34 1mab n GLY 187 N 3.28 0.97 1.10 4.51 0.00 -0.83 -4.53 105.19 109.69 1mab n GLY 187 Ca -0.18 0.17 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 1mab n GLY 187 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1mab n GLU 188 N 0.00 0.00 -1.40 1.61 4.71 -1.26 0.71 120.64 125.01 1mab n GLU 188 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.73 1mab n GLU 188 Cb 0.00 -0.37 0.00 0.00 -1.01 0.00 0.00 31.44 30.07 1mab n GLU 188 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1mab n ARG 189 N 0.91 0.35 0.07 3.49 3.00 -1.26 -3.98 116.66 119.25 1mab n ARG 189 Ca -0.01 0.13 0.00 0.00 -0.01 0.00 0.00 57.85 57.97 1mab n ARG 189 Cb 0.27 -1.32 -0.05 0.00 0.00 0.00 0.00 32.46 31.36 1mab n ARG 189 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 1mab h THR 190 N 0.62 0.72 0.43 0.55 2.02 -1.98 -3.20 112.91 112.05 1mab h THR 190 Ca -0.39 -2.18 -0.02 0.00 0.77 0.00 0.00 66.41 64.60 1mab h THR 190 Cb 1.42 2.23 -0.00 0.00 -1.74 0.00 0.00 68.15 70.06 1mab h THR 190 CO 0.50 0.41 -0.26 -0.09 0.37 0.00 0.00 175.52 176.44 1mab h ARG 191 N 0.00 -0.62 -0.91 6.66 2.43 -1.99 -0.35 114.38 119.60 1mab h ARG 191 Ca -0.09 0.04 0.20 0.00 -0.81 0.00 0.00 59.98 59.32 1mab h ARG 191 Cb 1.53 0.14 -0.12 0.00 -0.42 0.00 0.00 29.97 31.10 1mab h ARG 191 CO 0.06 -0.42 0.46 1.05 -1.51 0.00 0.00 179.97 179.61 1mab h GLU 192 N -0.65 0.50 -0.39 0.20 4.11 -1.97 0.25 114.58 116.63 1mab h GLU 192 Ca -0.06 -0.03 0.03 0.00 0.07 0.00 0.00 59.36 59.37 1mab h GLU 192 Cb 0.52 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1mab h GLU 192 CO 0.06 0.33 0.26 0.78 0.07 0.00 0.00 179.01 180.51 1mab h GLY 193 N 0.51 0.47 0.06 1.06 0.00 -1.44 0.15 103.07 103.89 1mab h GLY 193 Ca 0.55 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.72 1mab h GLY 193 CO -0.47 0.15 -0.01 -0.57 0.00 0.00 0.00 176.54 175.64 1mab h ASN 194 N 0.42 -0.03 0.13 0.19 -1.24 0.12 -3.09 115.58 112.07 1mab h ASN 194 Ca 0.16 -0.50 0.02 0.00 0.71 0.00 0.00 56.30 56.68 1mab h ASN 194 Cb 0.11 0.01 -0.05 0.00 0.73 0.00 0.00 38.32 39.12 1mab h ASN 194 CO -0.04 0.70 -0.45 0.44 -1.29 0.00 0.00 177.43 176.79 1mab h ASP 195 N -0.98 -1.33 -1.02 1.15 5.19 -0.95 -0.01 116.42 118.47 1mab h ASP 195 Ca -0.00 0.15 0.38 0.00 -0.62 0.00 0.00 57.03 56.93 1mab h ASP 195 Cb 0.53 0.50 -0.16 0.00 0.18 0.00 0.00 39.33 40.37 1mab h ASP 195 CO 0.01 -0.51 0.57 0.25 -3.12 0.00 0.00 179.24 176.43 1mab h LEU 196 N -0.69 0.39 0.54 1.55 5.85 -0.84 1.14 115.31 123.26 1mab h LEU 196 Ca 0.01 0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 1mab h LEU 196 Cb 0.71 0.21 0.01 0.00 0.37 0.00 0.00 40.66 41.95 1mab h LEU 196 CO -0.25 -0.30 -0.26 0.22 -0.34 0.00 0.00 178.44 177.50 1mab h TYR 197 N 0.13 -0.68 -0.70 1.25 3.20 -0.98 -0.93 116.97 118.26 1mab h TYR 197 Ca 0.80 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.76 1mab h TYR 197 Cb 2.04 0.22 -0.05 0.00 1.54 0.00 0.00 36.73 40.49 1mab h TYR 197 CO -0.01 -0.42 0.47 0.45 -1.64 0.00 0.00 178.16 177.01 1mab h HIS 198 N -0.83 0.58 -0.26 -3.82 3.86 0.26 0.57 115.15 115.50 1mab h HIS 198 Ca -0.07 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.04 1mab h HIS 198 Cb 0.56 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 1mab h HIS 198 CO 0.07 0.27 -0.31 0.93 0.86 0.00 0.00 177.93 179.75 1mab h GLU 199 N 0.54 0.54 0.00 2.45 5.08 0.67 0.16 114.58 124.01 1mab h GLU 199 Ca 0.33 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1mab h GLU 199 Cb 0.56 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1mab h GLU 199 CO -0.11 0.79 0.00 -1.33 -1.00 0.00 0.00 179.01 177.36 1mab n MET 200 N -4.08 0.35 -0.13 2.33 2.81 0.19 -1.44 117.12 117.15 1mab n MET 200 Ca -0.01 0.08 -0.25 0.00 -1.81 0.00 0.00 57.70 55.71 1mab n MET 200 Cb 0.45 -1.50 -0.08 0.00 -0.71 0.00 0.00 33.22 31.38 1mab n MET 200 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1mab n ILE 201 N -1.23 1.52 -0.18 2.02 2.08 -0.07 0.16 119.36 123.66 1mab n ILE 201 Ca 0.11 -0.26 0.18 0.00 0.56 0.00 0.00 62.75 63.33 1mab n ILE 201 Cb 0.14 -1.99 0.54 0.00 -0.75 0.00 0.00 39.64 37.58 1mab n ILE 201 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1mab h GLU 202 N -1.00 0.34 -0.67 0.38 4.57 -0.61 -0.43 114.58 117.17 1mab h GLU 202 Ca -0.54 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.62 1mab h GLU 202 Cb 1.47 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.98 1mab h GLU 202 CO -0.33 0.22 0.00 0.43 -1.18 0.00 0.00 179.01 178.16 1mab n SER 203 N -4.47 4.81 0.00 1.04 7.64 -0.52 -4.99 113.62 117.13 1mab n SER 203 Ca 0.16 -2.45 0.00 0.00 1.01 0.00 0.00 58.87 57.60 1mab n SER 203 Cb 0.63 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 1mab n SER 203 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mab n GLY 204 N 1.17 1.74 0.07 0.23 0.00 -0.17 -4.82 105.19 103.41 1mab n GLY 204 Ca 0.26 -0.20 0.02 0.00 0.00 0.00 0.00 46.02 46.11 1mab n GLY 204 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1mab n VAL 205 N 0.00 -0.08 -3.94 1.61 0.31 -1.22 -2.30 118.33 112.72 1mab n VAL 205 Ca 0.00 0.42 -0.35 0.00 -0.01 0.00 0.00 64.34 64.40 1mab n VAL 205 Cb 0.00 -0.61 -0.14 0.00 -0.91 0.00 0.00 33.84 32.18 1mab n VAL 205 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1mab s ILE 206 N -5.01 3.05 -0.15 2.52 1.01 0.42 -3.40 121.20 119.63 1mab s ILE 206 Ca -0.03 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.78 1mab s ILE 206 Cb 0.05 -2.50 0.02 0.00 0.01 0.00 0.00 42.46 40.04 1mab s ILE 206 CO 0.15 0.26 -0.20 0.21 0.00 0.00 0.00 174.94 175.36 1mab s ASN 207 N 1.38 3.04 0.22 3.58 2.47 -0.97 -4.02 114.94 120.63 1mab s ASN 207 Ca 0.02 -0.60 0.25 0.00 0.42 0.00 0.00 52.86 52.95 1mab s ASN 207 Cb -0.16 -1.41 0.58 0.00 -1.45 0.00 0.00 41.25 38.81 1mab s ASN 207 CO -0.04 0.03 1.60 -0.07 -3.72 0.00 0.00 177.10 174.91 1mab h LEU 208 N 7.63 0.00 0.00 3.21 3.38 -1.96 -3.43 115.31 124.14 1mab h LEU 208 Ca -0.38 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1mab h LEU 208 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1mab h LEU 208 CO 0.58 0.03 0.00 0.29 0.09 0.00 0.00 178.44 179.43 1mab n LYS 209 N -2.37 0.00 0.00 1.13 4.76 -1.26 -4.95 118.16 115.47 1mab n LYS 209 Ca 0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 1mab n LYS 209 Cb 0.45 -0.17 0.00 0.00 -1.84 0.00 0.00 35.03 33.48 1mab n LYS 209 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1mab n ASP 210 N -0.81 0.00 0.00 4.39 2.03 -1.26 -4.94 116.55 115.96 1mab n ASP 210 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1mab n ASP 210 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1mab n ASP 210 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1mab n ALA 211 N -3.00 0.00 -2.19 -1.67 0.00 -1.26 -5.05 120.51 107.33 1mab n ALA 211 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1mab n ALA 211 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1mab n ALA 211 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1mab n THR 212 N 0.00 2.46 -3.63 0.00 -1.04 -1.26 -5.01 114.28 105.79 1mab n THR 212 Ca 0.00 -4.47 -0.38 0.00 -2.04 0.00 0.00 64.05 57.16 1mab n THR 212 Cb 0.00 -1.17 -0.11 0.00 -1.82 0.00 0.00 70.33 67.22 1mab n THR 212 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1mab s SER 213 N -3.58 5.76 0.05 8.00 0.01 -1.26 -4.64 113.70 118.03 1mab s SER 213 Ca 0.50 -0.12 0.20 0.00 1.31 0.00 0.00 55.95 57.84 1mab s SER 213 Cb 0.41 -2.06 -0.16 0.00 0.21 0.00 0.00 66.02 64.41 1mab s SER 213 CO -0.04 -0.07 0.71 2.29 0.41 0.00 0.00 173.24 176.54 1mab n LYS 214 N 5.02 0.63 -2.97 12.44 0.00 -1.22 -4.55 118.16 127.52 1mab n LYS 214 Ca -0.14 0.07 -0.20 0.00 -0.00 0.00 0.00 58.31 58.03 1mab n LYS 214 Cb 0.52 -1.71 0.02 0.00 -0.00 0.00 0.00 35.03 33.85 1mab n LYS 214 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1mab s VAL 215 N -3.14 3.39 0.00 0.58 -7.23 -1.25 -0.41 120.40 112.34 1mab s VAL 215 Ca -0.04 -0.74 0.01 0.00 -1.81 0.00 0.00 61.98 59.39 1mab s VAL 215 Cb 0.10 -3.22 -0.00 0.00 0.56 0.00 0.00 36.38 33.82 1mab s VAL 215 CO 0.83 -0.13 -0.03 0.00 -0.31 0.00 0.00 175.10 175.47 1mab s ALA 216 N -2.51 0.21 -0.45 1.32 0.00 -0.43 0.78 121.76 120.67 1mab s ALA 216 Ca 0.52 -0.14 -0.01 0.00 0.00 0.00 0.00 51.96 52.33 1mab s ALA 216 Cb -0.10 -0.04 0.12 0.00 0.00 0.00 0.00 23.12 23.10 1mab s ALA 216 CO 0.36 0.04 0.23 -0.51 0.00 0.00 0.00 175.76 175.88 1mab s LEU 217 N -0.15 5.07 -0.25 0.00 1.43 -0.71 -1.93 118.68 122.12 1mab s LEU 217 Ca 0.00 -2.33 -0.10 0.00 -1.03 0.00 0.00 54.13 50.68 1mab s LEU 217 Cb -0.02 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 1mab s LEU 217 CO -0.00 -0.44 0.14 -0.69 0.23 0.00 0.00 176.35 175.59 1mab s VAL 218 N 0.70 5.02 0.07 -1.59 1.01 -0.87 0.82 120.40 125.57 1mab s VAL 218 Ca 0.11 0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.24 1mab s VAL 218 Cb -0.22 -3.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 1mab s VAL 218 CO -0.04 0.31 -0.20 -0.31 0.00 0.00 0.00 175.10 174.85 1mab s TYR 219 N 1.44 1.77 -0.31 5.22 1.51 0.62 -2.21 117.35 125.39 1mab s TYR 219 Ca 0.07 -0.40 -0.03 0.00 -1.01 0.00 0.00 57.07 55.70 1mab s TYR 219 Cb -0.15 -1.01 0.19 0.00 -0.11 0.00 0.00 41.96 40.88 1mab s TYR 219 CO 0.07 0.14 0.85 0.20 -1.11 0.00 0.00 175.55 175.70 1mab s GLY 220 N -1.54 -1.15 0.00 0.71 0.00 -1.11 -2.59 107.32 101.63 1mab s GLY 220 Ca 0.07 1.47 0.00 0.00 0.00 0.00 0.00 44.72 46.26 1mab s GLY 220 CO 0.03 3.94 0.00 -1.06 0.00 0.00 0.00 173.10 176.01 1mab n GLN 221 N 5.00 1.71 -0.31 2.90 6.02 -1.26 -1.96 117.38 129.48 1mab n GLN 221 Ca 0.08 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.99 1mab n GLN 221 Cb 0.57 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.77 1mab n GLN 221 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1mab n MET 222 N 0.00 -0.31 0.00 -1.09 2.81 0.22 -1.03 117.12 117.72 1mab n MET 222 Ca 0.00 1.12 0.00 0.00 -1.81 0.00 0.00 57.70 57.01 1mab n MET 222 Cb 0.00 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 30.86 1mab n MET 222 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1mab n ASN 223 N -4.94 0.00 -4.83 7.83 0.23 -1.26 -4.69 115.26 107.60 1mab n ASN 223 Ca 0.02 0.00 -0.22 0.00 -0.53 0.00 0.00 54.58 53.86 1mab n ASN 223 Cb 0.20 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 37.86 1mab n ASN 223 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1mab s GLU 224 N -1.75 2.62 1.01 -3.83 2.02 -0.20 -5.05 118.70 113.53 1mab s GLU 224 Ca 0.00 -1.39 -0.15 0.00 0.02 0.00 0.00 54.97 53.45 1mab s GLU 224 Cb 0.00 -2.40 0.20 0.00 0.10 0.00 0.00 34.13 32.03 1mab s GLU 224 CO 0.00 0.05 1.17 -2.14 0.02 0.00 0.00 175.26 174.36 1mab s PRO 225 N -3.98 0.32 0.32 0.39 0.02 -1.26 -4.93 135.00 125.89 1mab s PRO 225 Ca 0.41 0.06 0.07 0.00 0.02 0.00 0.00 61.00 61.56 1mab s PRO 225 Cb -0.05 -1.77 0.56 0.00 0.02 0.00 0.00 34.50 33.27 1mab s PRO 225 CO 0.26 -2.70 1.79 -1.00 -0.33 0.00 0.00 177.00 175.01 1mab h PRO 226 N -1.86 0.30 0.00 5.54 0.13 -1.91 -3.11 132.00 131.10 1mab h PRO 226 Ca -0.48 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 1mab h PRO 226 Cb 1.30 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1mab h PRO 226 CO 0.49 0.55 0.00 0.41 -0.23 0.00 0.00 178.00 179.22 1mab n GLY 227 N -0.50 -0.53 0.08 1.56 0.00 -1.26 -0.89 105.19 103.66 1mab n GLY 227 Ca -0.01 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 1mab n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mab n ALA 228 N -1.44 1.63 0.28 4.61 0.00 -1.18 -3.94 120.51 120.47 1mab n ALA 228 Ca 0.01 -0.77 0.17 0.00 0.00 0.00 0.00 53.44 52.85 1mab n ALA 228 Cb 0.03 0.08 0.73 0.00 0.00 0.00 0.00 19.45 20.29 1mab n ALA 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mab h ARG 229 N 0.00 0.00 -0.11 0.00 3.08 -1.42 0.62 114.38 116.55 1mab h ARG 229 Ca -0.38 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.61 1mab h ARG 229 Cb 1.64 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.69 1mab h ARG 229 CO -0.05 0.04 -0.13 0.00 -1.07 0.00 0.00 179.97 178.76 1mab h ALA 230 N 1.96 0.17 0.00 0.04 0.00 -1.19 -3.35 119.26 116.88 1mab h ALA 230 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1mab h ALA 230 Cb 0.46 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1mab h ALA 230 CO 0.01 0.04 -1.31 0.54 0.00 0.00 0.00 179.25 178.52 1mab n ARG 231 N -4.60 0.47 -0.03 0.00 5.12 -1.01 -4.36 116.66 112.25 1mab n ARG 231 Ca -0.07 -0.03 -0.09 0.00 -1.93 0.00 0.00 57.85 55.73 1mab n ARG 231 Cb 0.36 -1.63 -0.02 0.00 -1.16 0.00 0.00 32.46 30.00 1mab n ARG 231 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 1mab h VAL 232 N 0.00 0.40 -0.15 1.55 3.04 -1.02 0.40 116.25 120.47 1mab h VAL 232 Ca 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 66.70 65.73 1mab h VAL 232 Cb 0.87 0.40 -0.01 0.00 -2.01 0.00 0.00 31.29 30.55 1mab h VAL 232 CO 0.00 0.00 0.22 0.00 -1.01 0.00 0.00 177.57 176.78 1mab h ALA 233 N 0.72 1.66 -0.05 3.17 0.00 -1.76 0.13 119.26 123.13 1mab h ALA 233 Ca 0.12 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1mab h ALA 233 Cb 0.46 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1mab h ALA 233 CO -0.35 -0.29 -0.11 -0.07 0.00 0.00 0.00 179.25 178.43 1mab h LEU 234 N 0.00 0.18 -0.43 0.00 3.38 -0.48 -2.93 115.31 115.03 1mab h LEU 234 Ca 0.07 -0.58 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 1mab h LEU 234 Cb 0.50 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1mab h LEU 234 CO -0.00 0.73 0.20 0.71 0.09 0.00 0.00 178.44 180.17 1mab h THR 235 N -0.35 1.19 0.00 0.22 1.35 0.80 1.58 112.91 117.70 1mab h THR 235 Ca 0.00 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 1mab h THR 235 Cb 0.70 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 1mab h THR 235 CO 0.02 0.21 0.00 0.61 -0.25 0.00 0.00 175.52 176.11 1mab n GLY 236 N -0.86 -0.64 0.08 5.82 0.00 -0.48 0.31 105.19 109.42 1mab n GLY 236 Ca 0.01 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 1mab n GLY 236 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1mab n LEU 237 N -1.33 1.13 0.28 0.99 0.00 0.71 -3.57 117.00 115.21 1mab n LEU 237 Ca 0.04 -0.04 0.18 0.00 0.00 0.00 0.00 56.01 56.20 1mab n LEU 237 Cb 0.08 -0.02 0.79 0.00 0.00 0.00 0.00 43.42 44.27 1mab n LEU 237 CO 0.07 0.51 1.03 0.74 0.00 0.00 0.00 177.39 179.74 1mab h THR 238 N 0.00 0.00 0.04 1.96 2.02 0.42 -2.36 112.91 114.99 1mab h THR 238 Ca -0.38 -0.40 -0.00 0.00 0.77 0.00 0.00 66.41 66.40 1mab h THR 238 Cb 1.76 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 69.55 1mab h THR 238 CO -0.01 0.00 -0.02 0.58 0.37 0.00 0.00 175.52 176.44 1mab h VAL 239 N 0.00 0.70 -0.86 3.16 2.07 -0.30 -3.25 116.25 117.77 1mab h VAL 239 Ca 0.00 -1.45 0.10 0.00 0.82 0.00 0.00 66.70 66.18 1mab h VAL 239 Cb 0.40 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.41 1mab h VAL 239 CO 0.00 0.23 0.55 0.00 0.02 0.00 0.00 177.57 178.37 1mab h ALA 240 N -0.59 1.71 -0.70 1.67 0.00 -1.57 -3.17 119.26 116.62 1mab h ALA 240 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1mab h ALA 240 Cb 0.41 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1mab h ALA 240 CO 0.01 0.10 0.00 0.39 0.00 0.00 0.00 179.25 179.75 1mab n GLU 241 N -4.53 0.00 -0.16 0.00 1.02 -0.91 -2.36 120.64 113.70 1mab n GLU 241 Ca 0.15 0.52 0.29 0.00 -0.02 0.00 0.00 57.16 58.10 1mab n GLU 241 Cb 0.34 -1.38 0.62 0.00 -0.02 0.00 0.00 31.44 31.00 1mab n GLU 241 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 1mab h TYR 242 N 0.00 0.00 -0.09 -0.32 5.03 -1.58 0.85 116.97 120.85 1mab h TYR 242 Ca 0.00 0.00 -0.20 0.00 2.58 0.00 0.00 58.73 61.11 1mab h TYR 242 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.28 1mab h TYR 242 CO -0.07 0.00 -0.77 0.74 -1.32 0.00 0.00 178.16 176.74 1mab h PHE 243 N 0.00 0.72 0.11 -3.82 0.04 -1.48 -2.96 116.94 109.54 1mab h PHE 243 Ca 0.44 -0.32 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 1mab h PHE 243 Cb 2.28 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 40.32 1mab h PHE 243 CO 0.00 1.11 -0.05 -0.09 -0.60 0.00 0.00 178.31 178.68 1mab h ARG 244 N 0.36 -0.14 0.00 1.51 2.43 1.00 -1.89 114.38 117.64 1mab h ARG 244 Ca -0.04 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1mab h ARG 244 Cb 1.36 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.95 1mab h ARG 244 CO 0.14 -0.10 0.00 -0.25 -1.51 0.00 0.00 179.97 178.25 1mab n ASP 245 N -4.83 0.00 0.00 -3.80 8.00 0.01 -1.17 116.55 114.76 1mab n ASP 245 Ca -0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.48 1mab n ASP 245 Cb 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 1mab n ASP 245 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1mab n GLN 246 N 0.00 0.00 -2.71 -1.24 3.00 -1.22 -1.00 117.38 114.20 1mab n GLN 246 Ca 0.00 0.17 -0.06 0.00 -0.01 0.00 0.00 57.00 57.10 1mab n GLN 246 Cb 0.00 -1.72 0.05 0.00 0.00 0.00 0.00 30.24 28.56 1mab n GLN 246 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 1mab n GLU 247 N -1.11 1.32 0.00 -1.09 0.00 -1.12 -5.04 120.64 113.60 1mab n GLU 247 Ca 0.00 -3.16 0.00 0.00 0.00 0.00 0.00 57.16 54.00 1mab n GLU 247 Cb 0.22 -1.21 0.00 0.00 0.00 0.00 0.00 31.44 30.45 1mab n GLU 247 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1mab n GLY 248 N -0.30 0.00 3.38 8.31 0.00 -0.18 -4.40 105.19 112.01 1mab n GLY 248 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 1mab n GLY 248 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1mab s GLN 249 N 0.00 1.42 -1.23 1.61 -2.07 -0.71 -4.87 119.66 113.80 1mab s GLN 249 Ca 0.00 -1.54 -0.15 0.00 -1.82 0.00 0.00 55.36 51.86 1mab s GLN 249 Cb 0.00 -1.50 0.15 0.00 -1.09 0.00 0.00 33.01 30.56 1mab s GLN 249 CO 0.00 0.30 1.52 -0.51 -1.32 0.00 0.00 175.29 175.27 1mab s ASP 250 N -2.94 7.02 1.17 12.60 1.11 -1.25 -3.74 116.67 130.64 1mab s ASP 250 Ca 0.21 -2.87 -0.19 0.00 0.18 0.00 0.00 52.55 49.88 1mab s ASP 250 Cb -0.05 -2.45 0.27 0.00 1.07 0.00 0.00 42.92 41.76 1mab s ASP 250 CO 0.09 -0.85 1.13 -0.69 1.18 0.00 0.00 175.17 176.03 1mab s VAL 251 N 2.24 1.66 0.30 -1.27 1.01 -0.39 -4.41 120.40 119.53 1mab s VAL 251 Ca 0.46 0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.48 1mab s VAL 251 Cb -0.01 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1mab s VAL 251 CO 0.02 0.00 0.16 0.18 0.00 0.00 0.00 175.10 175.46 1mab n LEU 252 N -4.63 0.00 -3.42 3.92 4.32 -1.26 -0.47 117.00 115.46 1mab n LEU 252 Ca 0.13 -2.52 0.01 0.00 -0.02 0.00 0.00 56.01 53.62 1mab n LEU 252 Cb 0.59 1.04 -0.04 0.00 -1.62 0.00 0.00 43.42 43.39 1mab n LEU 252 CO 0.45 -0.40 0.56 -0.22 -1.22 0.00 0.00 177.39 176.56 1mab s LEU 253 N 0.00 -0.65 -0.30 2.23 2.96 -1.26 -3.73 118.68 117.93 1mab s LEU 253 Ca 0.23 0.87 -0.10 0.00 -0.22 0.00 0.00 54.13 54.91 1mab s LEU 253 Cb 0.01 1.73 -0.01 0.00 0.50 0.00 0.00 46.19 48.42 1mab s LEU 253 CO 0.16 -0.12 0.15 -0.36 -1.32 0.00 0.00 176.35 174.86 1mab s PHE 254 N 2.53 3.18 -0.32 5.38 0.40 0.89 0.74 117.98 130.78 1mab s PHE 254 Ca -0.02 -0.47 -0.05 0.00 -0.60 0.00 0.00 56.93 55.78 1mab s PHE 254 Cb -0.07 -2.35 0.03 0.00 0.51 0.00 0.00 43.02 41.14 1mab s PHE 254 CO -0.18 -0.41 0.07 0.42 0.70 0.00 0.00 175.22 175.82 1mab s ILE 255 N 1.63 3.60 -0.96 0.64 1.09 -0.23 0.78 121.20 127.75 1mab s ILE 255 Ca 0.05 -1.09 -0.24 0.00 -1.10 0.00 0.00 60.65 58.28 1mab s ILE 255 Cb -0.17 -2.99 0.03 0.00 -1.06 0.00 0.00 42.46 38.27 1mab s ILE 255 CO 0.07 -0.09 1.51 -0.62 -0.10 0.00 0.00 174.94 175.71 1mab s ASP 256 N 1.39 6.24 0.03 3.58 -1.08 -0.26 -2.73 116.67 123.84 1mab s ASP 256 Ca -0.01 -1.17 0.00 0.00 -0.52 0.00 0.00 52.55 50.84 1mab s ASP 256 Cb -0.19 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.71 1mab s ASP 256 CO 0.01 -1.74 0.00 0.59 0.52 0.00 0.00 175.17 174.55 1mab n ASN 257 N 9.74 -4.45 0.03 -0.34 4.13 -1.20 -1.33 115.26 121.84 1mab n ASN 257 Ca 0.30 0.56 0.11 0.00 1.68 0.00 0.00 54.58 57.23 1mab n ASN 257 Cb 0.50 -2.39 -0.11 0.00 -1.54 0.00 0.00 39.78 36.24 1mab n ASN 257 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1mab n ILE 258 N 0.62 0.20 1.86 2.41 0.13 0.69 -4.10 119.36 121.18 1mab n ILE 258 Ca 0.00 -0.52 0.13 0.00 -1.10 0.00 0.00 62.75 61.27 1mab n ILE 258 Cb 0.00 -0.11 0.79 0.00 -0.84 0.00 0.00 39.64 39.48 1mab n ILE 258 CO 0.00 0.00 0.00 2.22 2.80 0.00 0.00 176.55 181.57 1mab n PHE 259 N -2.40 0.00 0.45 9.51 -1.74 -1.26 -1.70 117.46 120.33 1mab n PHE 259 Ca -0.03 0.00 0.11 0.00 -0.56 0.00 0.00 57.45 56.97 1mab n PHE 259 Cb 0.56 0.00 0.45 0.00 1.52 0.00 0.00 39.48 42.01 1mab n PHE 259 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1mab n ARG 260 N -0.95 0.15 0.16 3.97 5.12 -1.26 -0.06 116.66 123.80 1mab n ARG 260 Ca 0.20 0.36 0.13 0.00 -1.93 0.00 0.00 57.85 56.61 1mab n ARG 260 Cb 0.09 -1.77 0.50 0.00 -1.16 0.00 0.00 32.46 30.13 1mab n ARG 260 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 1mab h PHE 261 N 0.00 0.00 0.01 -1.55 3.57 -1.52 -3.03 116.94 114.42 1mab h PHE 261 Ca 0.00 0.00 -0.39 0.00 3.53 0.00 0.00 57.97 61.11 1mab h PHE 261 Cb 0.37 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.04 1mab h PHE 261 CO 0.00 0.00 -2.45 2.41 -2.23 0.00 0.00 178.31 176.04 1mab n THR 262 N -2.48 1.50 -0.11 4.41 -1.04 0.91 -4.16 114.28 113.31 1mab n THR 262 Ca 0.02 -0.59 0.12 0.00 -2.04 0.00 0.00 64.05 61.57 1mab n THR 262 Cb 0.30 -1.40 0.49 0.00 -1.82 0.00 0.00 70.33 67.90 1mab n THR 262 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1mab h GLN 263 N 0.00 0.42 -0.59 -2.82 7.50 -1.45 0.37 115.11 118.54 1mab h GLN 263 Ca -0.57 -0.02 0.08 0.00 0.50 0.00 0.00 58.65 58.64 1mab h GLN 263 Cb 1.92 -0.09 -0.04 0.00 0.05 0.00 0.00 27.48 29.32 1mab h GLN 263 CO -0.08 0.27 0.40 0.00 -1.50 0.00 0.00 178.83 177.92 1mab h ALA 264 N 1.68 1.94 0.12 3.87 0.00 -1.70 0.07 119.26 125.25 1mab h ALA 264 Ca 0.30 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.92 1mab h ALA 264 Cb 0.60 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1mab h ALA 264 CO -0.09 -0.06 -1.25 0.78 0.00 0.00 0.00 179.25 178.63 1mab h GLY 265 N 0.47 0.29 2.00 0.00 0.00 -0.49 -1.24 103.07 104.11 1mab h GLY 265 Ca 0.27 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1mab h GLY 265 CO -0.08 0.65 0.00 1.44 0.00 0.00 0.00 176.54 178.56 1mab n SER 266 N -3.51 0.08 -0.00 0.19 7.64 -0.12 -0.09 113.62 117.80 1mab n SER 266 Ca -0.09 0.52 0.03 0.00 1.01 0.00 0.00 58.87 60.35 1mab n SER 266 Cb 1.02 -0.54 -0.04 0.00 -1.01 0.00 0.00 64.21 63.65 1mab n SER 266 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1mab n GLU 267 N -1.59 3.96 0.00 1.43 1.02 -0.41 -4.78 120.64 120.26 1mab n GLU 267 Ca 0.02 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1mab n GLU 267 Cb 0.12 -0.86 0.00 0.00 -0.02 0.00 0.00 31.44 30.69 1mab n GLU 267 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1mab n VAL 268 N -1.27 0.00 0.00 2.62 3.14 -0.48 -4.79 118.33 117.55 1mab n VAL 268 Ca 0.01 -0.05 0.00 0.00 -2.96 0.00 0.00 64.34 61.34 1mab n VAL 268 Cb 0.10 0.50 0.00 0.00 -1.06 0.00 0.00 33.84 33.39 1mab n VAL 268 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1mab n SER 269 N -1.27 0.00 -0.37 6.55 7.64 0.87 -2.22 113.62 124.83 1mab n SER 269 Ca 0.00 0.00 0.31 0.00 1.01 0.00 0.00 58.87 60.19 1mab n SER 269 Cb 0.00 0.00 0.51 0.00 -1.01 0.00 0.00 64.21 63.71 1mab n SER 269 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1mab n ALA 270 N -3.00 1.04 1.94 -0.43 0.00 -1.26 0.26 120.51 119.06 1mab n ALA 270 Ca 0.00 0.62 0.08 0.00 0.00 0.00 0.00 53.44 54.14 1mab n ALA 270 Cb 0.00 -0.78 0.46 0.00 0.00 0.00 0.00 19.45 19.13 1mab n ALA 270 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1mab n LEU 271 N -4.07 0.00 -0.21 0.00 -0.00 -1.17 -1.93 117.00 109.62 1mab n LEU 271 Ca 0.30 0.00 0.06 0.00 -0.00 0.00 0.00 56.01 56.37 1mab n LEU 271 Cb 1.18 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 44.58 1mab n LEU 271 CO 0.15 0.00 0.16 0.18 -0.00 0.00 0.00 177.39 177.88 1mab n LEU 272 N -0.75 1.19 -0.07 1.47 4.77 0.71 -4.92 117.00 119.39 1mab n LEU 272 Ca 0.12 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 1mab n LEU 272 Cb 0.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1mab n LEU 272 CO 0.09 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1mab n GLY 273 N 1.11 0.92 3.67 -0.72 0.00 -0.81 -5.10 105.19 104.26 1mab n GLY 273 Ca 0.05 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 1mab n GLY 273 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1mab s ARG 274 N -0.51 2.38 -0.26 1.61 0.52 -1.23 -5.00 118.95 116.45 1mab s ARG 274 Ca 0.00 -1.34 -0.11 0.00 -0.52 0.00 0.00 55.73 53.76 1mab s ARG 274 Cb 0.00 -2.23 -0.05 0.00 0.52 0.00 0.00 34.95 33.19 1mab s ARG 274 CO 0.00 0.38 0.19 0.42 0.02 0.00 0.00 175.30 176.31 1mab s ILE 275 N -2.23 5.32 0.62 1.52 1.01 -1.26 -4.36 121.20 121.83 1mab s ILE 275 Ca 0.31 0.21 -0.08 0.00 0.00 0.00 0.00 60.65 61.09 1mab s ILE 275 Cb -0.07 -3.53 0.13 0.00 0.01 0.00 0.00 42.46 39.00 1mab s ILE 275 CO 0.20 0.29 0.29 -0.81 0.00 0.00 0.00 174.94 174.91 1mab n PRO 276 N 4.72 -1.29 0.00 2.79 -0.04 -1.26 -4.30 135.00 135.62 1mab n PRO 276 Ca -0.14 -0.49 0.00 0.00 -0.04 0.00 0.00 63.50 62.83 1mab n PRO 276 Cb 0.52 -0.89 0.00 0.00 -0.04 0.00 0.00 33.50 33.09 1mab n PRO 276 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1mab n SER 277 N -1.94 0.00 -2.21 3.54 2.88 0.12 -4.76 113.62 111.25 1mab n SER 277 Ca 0.05 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.37 1mab n SER 277 Cb 0.20 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.59 1mab n SER 277 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1mab n ALA 278 N -3.00 0.14 0.00 -1.46 0.00 -1.26 0.31 120.51 115.24 1mab n ALA 278 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1mab n ALA 278 Cb 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1mab n ALA 278 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1mab n VAL 279 N 3.64 0.00 0.00 0.00 0.31 -1.26 -2.44 118.33 118.58 1mab n VAL 279 Ca 0.32 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.65 1mab n VAL 279 Cb 0.01 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 1mab n VAL 279 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1mab n GLY 280 N -1.93 4.03 0.00 2.92 0.00 0.92 -5.11 105.19 106.02 1mab n GLY 280 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1mab n GLY 280 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1mab n TYR 281 N 0.00 0.00 -3.47 1.61 4.02 -1.02 0.16 117.16 118.46 1mab n TYR 281 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.74 1mab n TYR 281 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.28 1mab n TYR 281 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 1mab s GLN 282 N 0.00 1.17 -0.09 -0.72 -2.07 -1.26 -4.50 119.66 112.18 1mab s GLN 282 Ca 0.00 -0.14 -0.05 0.00 -1.82 0.00 0.00 55.36 53.35 1mab s GLN 282 Cb 0.00 0.54 -0.15 0.00 -1.09 0.00 0.00 33.01 32.31 1mab s GLN 282 CO 0.00 -0.45 3.19 -0.35 -1.32 0.00 0.00 175.29 176.35 1mab n PRO 283 N 0.19 1.93 0.00 9.60 -0.04 -1.26 -3.62 135.00 141.80 1mab n PRO 283 Ca -0.18 -1.13 0.00 0.00 -0.04 0.00 0.00 63.50 62.15 1mab n PRO 283 Cb 0.61 -1.87 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 1mab n PRO 283 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1mab n THR 284 N 1.98 0.00 -0.12 0.52 -2.24 -1.26 -4.94 114.28 108.22 1mab n THR 284 Ca 0.38 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.27 1mab n THR 284 Cb 0.78 0.00 0.21 0.00 -2.10 0.00 0.00 70.33 69.22 1mab n THR 284 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1mab n LEU 285 N -0.40 0.11 0.00 3.22 0.00 -1.24 -0.64 117.00 118.05 1mab n LEU 285 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 56.01 56.57 1mab n LEU 285 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 43.42 43.15 1mab n LEU 285 CO 0.00 -0.63 0.37 0.00 0.00 0.00 0.00 177.39 177.13 1mab n ALA 286 N -2.72 -0.31 -0.21 1.96 0.00 -1.26 -1.50 120.51 116.47 1mab n ALA 286 Ca 0.13 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.80 1mab n ALA 286 Cb 0.46 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.51 1mab n ALA 286 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1mab h THR 287 N 0.00 0.62 0.00 0.00 2.02 -1.26 0.29 112.91 114.57 1mab h THR 287 Ca 0.00 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1mab h THR 287 Cb 0.00 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 1mab h THR 287 CO 0.00 0.04 0.00 0.47 0.37 0.00 0.00 175.52 176.40 1mab n ASP 288 N -4.42 0.00 0.28 4.18 9.92 -0.49 0.24 116.55 126.26 1mab n ASP 288 Ca 0.19 0.73 0.14 0.00 -0.53 0.00 0.00 54.79 55.32 1mab n ASP 288 Cb 0.82 -0.26 0.67 0.00 -0.64 0.00 0.00 41.12 41.71 1mab n ASP 288 CO 0.00 0.00 0.00 -0.03 0.13 0.00 0.00 177.20 177.30 1mab h MET 289 N 0.00 0.00 0.00 -1.24 4.05 -1.00 -2.70 114.93 114.04 1mab h MET 289 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1mab h MET 289 Cb 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1mab h MET 289 CO 0.00 0.00 0.00 0.41 0.23 0.00 0.00 176.91 177.55 1mab n GLY 290 N -1.32 0.96 0.00 1.39 0.00 0.98 -3.11 105.19 104.10 1mab n GLY 290 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1mab n GLY 290 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1mab n THR 291 N 0.00 0.00 -0.01 2.61 -1.04 0.66 -0.10 114.28 116.40 1mab n THR 291 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 1mab n THR 291 Cb 0.00 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1mab n THR 291 CO 0.00 0.00 0.00 -0.03 -0.64 0.00 0.00 175.07 174.40 1mab h MET 292 N 0.00 -0.06 -0.12 -2.82 -1.53 -1.68 -3.33 114.93 105.39 1mab h MET 292 Ca 0.00 0.00 0.03 0.00 -3.44 0.00 0.00 59.70 56.30 1mab h MET 292 Cb 0.00 0.01 -0.00 0.00 -0.55 0.00 0.00 31.60 31.06 1mab h MET 292 CO 0.00 -0.04 0.39 1.96 0.14 0.00 0.00 176.91 179.36 1mab h GLN 293 N -0.71 0.00 -1.78 0.39 4.20 -0.44 -0.29 115.11 116.48 1mab h GLN 293 Ca -0.01 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 1mab h GLN 293 Cb 0.05 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1mab h GLN 293 CO 0.01 0.00 0.04 0.39 -0.67 0.00 0.00 178.83 178.60 1mab n GLU 294 N -3.09 1.07 0.00 1.46 -0.58 -1.01 -3.22 120.64 115.28 1mab n GLU 294 Ca 0.01 -0.15 0.00 0.00 -0.42 0.00 0.00 57.16 56.60 1mab n GLU 294 Cb 0.47 -1.06 0.00 0.00 -0.57 0.00 0.00 31.44 30.28 1mab n GLU 294 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1mab n ARG 295 N 1.21 0.00 -1.64 3.49 1.74 -0.12 -4.29 116.66 117.05 1mab n ARG 295 Ca 0.03 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.70 1mab n ARG 295 Cb 0.52 -0.64 -0.01 0.00 -1.02 0.00 0.00 32.46 31.30 1mab n ARG 295 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1mab n ILE 296 N -1.95 4.15 -4.15 0.55 -5.35 -1.20 -4.84 119.36 106.57 1mab n ILE 296 Ca 0.00 -3.13 -0.10 0.00 -0.27 0.00 0.00 62.75 59.25 1mab n ILE 296 Cb 0.19 -2.52 -0.10 0.00 -1.74 0.00 0.00 39.64 35.47 1mab n ILE 296 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1mab s THR 297 N 1.91 0.61 0.00 7.28 -1.32 -1.26 -4.74 115.64 118.12 1mab s THR 297 Ca 0.57 -1.88 0.00 0.00 -1.21 0.00 0.00 61.69 59.17 1mab s THR 297 Cb 0.16 -1.62 0.00 0.00 -1.51 0.00 0.00 72.50 69.53 1mab s THR 297 CO -0.07 -0.88 0.00 0.41 -2.21 0.00 0.00 174.62 171.87 1mab n THR 298 N 0.04 0.00 0.00 5.08 -1.04 -1.26 -4.47 114.28 112.63 1mab n THR 298 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 1mab n THR 298 Cb 0.61 -0.64 0.00 0.00 -1.82 0.00 0.00 70.33 68.47 1mab n THR 298 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1mab n THR 299 N -2.61 0.00 0.93 12.58 5.66 -0.00 -4.76 114.28 126.07 1mab n THR 299 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1mab n THR 299 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1mab n THR 299 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1mab n LYS 300 N -0.16 0.93 0.00 1.09 5.02 -0.84 -2.79 118.16 121.40 1mab n LYS 300 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1mab n LYS 300 Cb 0.00 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 1mab n LYS 300 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1mab n LYS 301 N 0.43 4.36 0.00 1.97 5.02 -1.26 -5.15 118.16 123.53 1mab n LYS 301 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1mab n LYS 301 Cb 0.41 -0.36 0.00 0.00 -0.02 0.00 0.00 35.03 35.06 1mab n LYS 301 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mab n GLY 302 N 0.00 1.15 3.43 0.72 0.00 -1.12 -4.34 105.19 105.03 1mab n GLY 302 Ca 0.00 -0.89 -0.27 0.00 0.00 0.00 0.00 46.02 44.86 1mab n GLY 302 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1mab s SER 303 N 0.00 3.48 -0.36 1.61 0.15 -1.24 -0.82 113.70 116.52 1mab s SER 303 Ca 0.00 -0.85 0.01 0.00 0.70 0.00 0.00 55.95 55.81 1mab s SER 303 Cb 0.00 -0.28 0.11 0.00 -1.71 0.00 0.00 66.02 64.14 1mab s SER 303 CO 0.00 0.12 0.14 -0.63 1.20 0.00 0.00 173.24 174.07 1mab s ILE 304 N -1.66 1.21 -0.61 6.45 1.01 -1.26 -1.27 121.20 125.09 1mab s ILE 304 Ca 0.21 -1.89 -0.06 0.00 0.00 0.00 0.00 60.65 58.91 1mab s ILE 304 Cb -0.08 -1.89 -0.15 0.00 0.01 0.00 0.00 42.46 40.34 1mab s ILE 304 CO 0.10 -0.74 2.84 0.41 0.00 0.00 0.00 174.94 177.56 1mab n THR 305 N 4.35 2.94 -0.76 2.92 -1.04 0.38 -4.08 114.28 118.98 1mab n THR 305 Ca 0.02 -1.62 -0.33 0.00 -2.04 0.00 0.00 64.05 60.08 1mab n THR 305 Cb 0.40 -2.14 0.14 0.00 -1.82 0.00 0.00 70.33 66.90 1mab n THR 305 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1mab n SER 306 N 3.16 -1.86 -3.71 8.00 2.88 -1.25 -4.09 113.62 116.76 1mab n SER 306 Ca 0.48 0.28 -0.12 0.00 -1.33 0.00 0.00 58.87 58.17 1mab n SER 306 Cb 0.49 -1.21 -0.13 0.00 -0.75 0.00 0.00 64.21 62.61 1mab n SER 306 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1mab s VAL 307 N -2.40 -0.11 0.38 2.46 1.01 0.23 -3.74 120.40 118.23 1mab s VAL 307 Ca 0.58 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.77 1mab s VAL 307 Cb -0.20 -0.41 -0.01 0.00 0.00 0.00 0.00 36.38 35.76 1mab s VAL 307 CO 0.66 0.07 0.13 0.00 0.00 0.00 0.00 175.10 175.96 1mab n GLN 308 N 4.44 0.61 -3.73 2.72 6.02 -1.19 -1.07 117.38 125.19 1mab n GLN 308 Ca -0.22 -3.21 -0.12 0.00 -0.01 0.00 0.00 57.00 53.44 1mab n GLN 308 Cb 0.52 1.72 -0.11 0.00 1.02 0.00 0.00 30.24 33.39 1mab n GLN 308 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1mab s ALA 309 N -3.02 -0.88 -0.10 -1.58 0.00 -1.10 -4.04 121.76 111.03 1mab s ALA 309 Ca 0.19 1.15 -0.00 0.00 0.00 0.00 0.00 51.96 53.30 1mab s ALA 309 Cb 0.01 -0.69 0.02 0.00 0.00 0.00 0.00 23.12 22.46 1mab s ALA 309 CO 0.13 -0.20 -0.08 0.42 0.00 0.00 0.00 175.76 176.03 1mab s ILE 310 N 0.70 1.01 0.83 0.00 1.09 -1.05 -0.22 121.20 123.56 1mab s ILE 310 Ca -0.04 -0.30 -0.10 0.00 -1.10 0.00 0.00 60.65 59.11 1mab s ILE 310 Cb -0.05 -1.02 0.09 0.00 -1.06 0.00 0.00 42.46 40.42 1mab s ILE 310 CO -0.05 0.36 1.11 -0.47 -0.10 0.00 0.00 174.94 175.80 1mab s TYR 311 N 1.56 2.20 -0.61 3.97 5.04 -1.26 -4.16 117.35 124.10 1mab s TYR 311 Ca 0.02 1.65 0.06 0.00 -2.44 0.00 0.00 57.07 56.36 1mab s TYR 311 Cb -0.13 -3.16 0.22 0.00 0.35 0.00 0.00 41.96 39.24 1mab s TYR 311 CO -0.06 -2.20 0.62 0.28 -1.34 0.00 0.00 175.55 172.85 1mab n VAL 312 N -3.81 1.47 -1.51 3.14 0.31 -1.12 -4.09 118.33 112.74 1mab n VAL 312 Ca 0.10 -4.82 -0.54 0.00 -0.01 0.00 0.00 64.34 59.07 1mab n VAL 312 Cb 0.53 -2.07 -0.06 0.00 -0.91 0.00 0.00 33.84 31.32 1mab n VAL 312 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1mab n PRO 313 N 1.37 0.36 -1.40 5.55 -0.02 -1.26 -0.25 135.00 139.36 1mab n PRO 313 Ca 0.26 0.13 -0.14 0.00 -2.02 0.00 0.00 63.50 61.73 1mab n PRO 313 Cb 0.42 -1.55 -0.06 0.00 -0.02 0.00 0.00 33.50 32.28 1mab n PRO 313 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1mab n ALA 314 N 1.35 -0.22 -1.52 3.55 0.00 -1.26 -0.78 120.51 121.63 1mab n ALA 314 Ca 0.18 0.23 -0.15 0.00 0.00 0.00 0.00 53.44 53.70 1mab n ALA 314 Cb 0.16 -1.56 -0.06 0.00 0.00 0.00 0.00 19.45 17.99 1mab n ALA 314 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1mab n ASP 315 N -0.71 -4.82 -4.26 0.00 -0.08 0.66 -4.95 116.55 102.39 1mab n ASP 315 Ca -0.14 0.34 -0.41 0.00 -1.51 0.00 0.00 54.79 53.07 1mab n ASP 315 Cb 0.50 -3.70 -0.09 0.00 2.34 0.00 0.00 41.12 40.17 1mab n ASP 315 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 1mab s ASP 316 N -2.79 5.76 0.56 1.67 1.01 0.04 -4.88 116.67 118.03 1mab s ASP 316 Ca 0.00 -1.70 0.24 0.00 0.71 0.00 0.00 52.55 51.79 1mab s ASP 316 Cb 0.00 -2.03 1.52 0.00 1.01 0.00 0.00 42.92 43.41 1mab s ASP 316 CO 0.00 -0.65 2.14 -0.07 0.21 0.00 0.00 175.17 176.81 1mab h LEU 317 N 8.50 0.00 0.00 1.23 3.38 -1.88 0.65 115.31 127.18 1mab h LEU 317 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1mab h LEU 317 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1mab h LEU 317 CO 0.84 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.72 1mab n THR 318 N -4.17 0.01 -2.92 0.22 -2.24 -1.26 -4.16 114.28 99.76 1mab n THR 318 Ca -0.00 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.38 1mab n THR 318 Cb 0.22 -0.93 -0.05 0.00 -2.10 0.00 0.00 70.33 67.47 1mab n THR 318 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1mab s ASP 319 N -2.01 7.33 0.00 3.42 2.15 0.22 -4.91 116.67 122.88 1mab s ASP 319 Ca 0.07 1.59 0.00 0.00 0.43 0.00 0.00 52.55 54.64 1mab s ASP 319 Cb 0.03 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 1mab s ASP 319 CO 0.05 0.05 0.28 -0.81 -0.17 0.00 0.00 175.17 174.57 1mab n PRO 320 N 2.48 0.47 -0.10 4.34 -0.04 -1.26 -3.27 135.00 137.63 1mab n PRO 320 Ca -0.02 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.29 1mab n PRO 320 Cb 0.49 -1.24 -0.05 0.00 -0.04 0.00 0.00 33.50 32.67 1mab n PRO 320 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1mab n ALA 321 N 0.36 1.01 0.01 0.55 0.00 -1.26 -3.72 120.51 117.45 1mab n ALA 321 Ca 0.00 -0.89 -0.12 0.00 0.00 0.00 0.00 53.44 52.43 1mab n ALA 321 Cb 0.14 0.07 -0.00 0.00 0.00 0.00 0.00 19.45 19.65 1mab n ALA 321 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1mab h PRO 322 N -0.98 0.60 0.00 0.00 0.11 -1.70 -3.28 132.00 126.75 1mab h PRO 322 Ca -0.20 -0.45 0.00 0.00 0.11 0.00 0.00 66.00 65.46 1mab h PRO 322 Cb 1.16 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1mab h PRO 322 CO -0.12 1.08 0.00 0.00 -0.21 0.00 0.00 178.00 178.74 1mab n ALA 323 N -2.55 -0.02 -0.57 -0.75 0.00 -1.20 -2.16 120.51 113.27 1mab n ALA 323 Ca -0.05 0.00 0.44 0.00 0.00 0.00 0.00 53.44 53.83 1mab n ALA 323 Cb 0.69 0.08 0.68 0.00 0.00 0.00 0.00 19.45 20.90 1mab n ALA 323 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1mab n THR 324 N -0.74 0.00 0.03 0.00 -1.04 -1.24 0.16 114.28 111.45 1mab n THR 324 Ca 0.00 1.31 -0.13 0.00 -2.04 0.00 0.00 64.05 63.19 1mab n THR 324 Cb 0.00 -2.21 -0.03 0.00 -1.82 0.00 0.00 70.33 66.27 1mab n THR 324 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1mab h THR 325 N 0.00 1.35 -0.77 12.58 2.02 -1.55 -3.34 112.91 123.20 1mab h THR 325 Ca 0.78 -2.18 0.11 0.00 0.77 0.00 0.00 66.41 65.90 1mab h THR 325 Cb 3.30 2.17 -0.12 0.00 -1.74 0.00 0.00 68.15 71.76 1mab h THR 325 CO -0.01 0.66 -0.32 0.49 0.37 0.00 0.00 175.52 176.72 1mab n PHE 326 N -3.84 -0.03 0.00 3.16 3.72 0.42 0.09 117.46 120.98 1mab n PHE 326 Ca -0.06 0.95 0.00 0.00 -0.05 0.00 0.00 57.45 58.29 1mab n PHE 326 Cb 0.76 -0.76 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 1mab n PHE 326 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1mab n ALA 327 N -3.57 1.21 0.00 4.37 0.00 -1.25 -0.71 120.51 120.55 1mab n ALA 327 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1mab n ALA 327 Cb 0.29 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1mab n ALA 327 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1mab n HIS 328 N -0.33 0.00 -2.80 0.00 8.25 0.11 -5.03 115.22 115.42 1mab n HIS 328 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 1mab n HIS 328 Cb 0.00 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 1mab n HIS 328 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 1mab s LEU 329 N -2.99 4.00 -1.46 2.41 2.34 0.11 -4.77 118.68 118.32 1mab s LEU 329 Ca 0.00 0.69 -0.09 0.00 0.06 0.00 0.00 54.13 54.79 1mab s LEU 329 Cb 0.00 -3.28 -0.07 0.00 -0.56 0.00 0.00 46.19 42.28 1mab s LEU 329 CO 0.00 -0.81 2.93 -0.67 -1.06 0.00 0.00 176.35 176.74 1mab n ASP 330 N 6.68 8.41 0.00 1.48 -0.08 0.40 -4.55 116.55 128.90 1mab n ASP 330 Ca 0.07 -2.65 0.00 0.00 -1.51 0.00 0.00 54.79 50.70 1mab n ASP 330 Cb 0.48 -1.52 0.00 0.00 2.34 0.00 0.00 41.12 42.42 1mab n ASP 330 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1mab n ALA 331 N 3.20 0.00 -2.46 -1.67 0.00 -1.09 -3.93 120.51 114.55 1mab n ALA 331 Ca 0.74 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.95 1mab n ALA 331 Cb 0.28 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.62 1mab n ALA 331 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1mab s THR 332 N -0.55 1.89 -0.48 0.00 2.01 -0.77 -3.72 115.64 114.02 1mab s THR 332 Ca 0.00 -1.87 0.05 0.00 0.31 0.00 0.00 61.69 60.18 1mab s THR 332 Cb 0.00 -1.84 0.24 0.00 0.01 0.00 0.00 72.50 70.91 1mab s THR 332 CO 0.00 -0.24 0.91 0.35 -0.69 0.00 0.00 174.62 174.95 1mab n THR 333 N 0.42 0.00 -2.39 -0.82 -2.24 -1.20 -4.19 114.28 103.86 1mab n THR 333 Ca -0.14 -1.39 -0.39 0.00 -2.27 0.00 0.00 64.05 59.86 1mab n THR 333 Cb 0.56 1.43 -0.03 0.00 -2.10 0.00 0.00 70.33 70.19 1mab n THR 333 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1mab s VAL 334 N 0.67 3.67 -0.00 2.28 1.01 -1.21 -0.87 120.40 125.95 1mab s VAL 334 Ca 0.31 -0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.94 1mab s VAL 334 Cb 0.21 -4.65 -0.06 0.00 0.00 0.00 0.00 36.38 31.88 1mab s VAL 334 CO -0.22 -1.58 1.41 -0.76 0.00 0.00 0.00 175.10 173.94 1mab s LEU 335 N 6.73 4.32 -0.06 3.92 1.02 0.51 -2.89 118.68 132.23 1mab s LEU 335 Ca 0.49 2.12 -0.23 0.00 0.02 0.00 0.00 54.13 56.53 1mab s LEU 335 Cb -0.07 -3.56 -0.04 0.00 0.02 0.00 0.00 46.19 42.54 1mab s LEU 335 CO 0.07 -0.73 0.68 -0.55 0.02 0.00 0.00 176.35 175.85 1mab s SER 336 N 1.91 6.99 0.16 2.29 0.15 -0.32 -4.27 113.70 120.61 1mab s SER 336 Ca 0.64 1.18 -0.10 0.00 0.70 0.00 0.00 55.95 58.38 1mab s SER 336 Cb -0.32 -2.40 0.02 0.00 -1.71 0.00 0.00 66.02 61.61 1mab s SER 336 CO 0.27 -0.08 1.55 -0.09 1.20 0.00 0.00 173.24 176.08 1mab h ARG 337 N 6.57 0.98 0.00 5.44 2.43 -1.94 0.78 114.38 128.64 1mab h ARG 337 Ca -0.42 -0.43 0.00 0.00 -0.81 0.00 0.00 59.98 58.32 1mab h ARG 337 Cb 1.20 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1mab h ARG 337 CO 0.75 1.10 0.00 0.00 -1.51 0.00 0.00 179.97 180.31 1mab n ALA 338 N -2.52 1.22 -0.03 2.80 0.00 -1.26 -0.98 120.51 119.74 1mab n ALA 338 Ca -0.00 0.18 -0.21 0.00 0.00 0.00 0.00 53.44 53.40 1mab n ALA 338 Cb 0.47 -1.35 -0.13 0.00 0.00 0.00 0.00 19.45 18.44 1mab n ALA 338 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1mab h ILE 339 N 0.00 0.97 -1.03 0.00 1.08 -1.31 -3.37 117.51 113.85 1mab h ILE 339 Ca 0.00 -2.33 0.32 0.00 -0.39 0.00 0.00 64.86 62.46 1mab h ILE 339 Cb 0.11 2.58 -0.14 0.00 -3.07 0.00 0.00 36.82 36.30 1mab h ILE 339 CO 0.00 0.62 0.61 0.00 -0.69 0.00 0.00 178.15 178.69 1mab h ALA 340 N -0.15 2.03 -0.40 1.87 0.00 0.76 0.93 119.26 124.29 1mab h ALA 340 Ca -0.32 0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.81 1mab h ALA 340 Cb 1.64 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.52 1mab h ALA 340 CO -0.01 -0.61 0.12 0.93 0.00 0.00 0.00 179.25 179.68 1mab h GLU 341 N 0.34 0.26 0.00 0.00 4.39 -1.69 0.17 114.58 118.06 1mab h GLU 341 Ca 0.72 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.40 1mab h GLU 341 Cb 1.68 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.27 1mab h GLU 341 CO -0.55 0.17 0.00 1.28 -1.16 0.00 0.00 179.01 178.76 1mab n LEU 342 N -5.04 0.00 0.00 1.33 4.77 0.32 -4.86 117.00 113.52 1mab n LEU 342 Ca 0.03 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1mab n LEU 342 Cb 0.16 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1mab n LEU 342 CO 0.25 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 1mab n GLY 343 N -0.00 2.10 2.07 -0.72 0.00 0.60 -4.94 105.19 104.30 1mab n GLY 343 Ca 0.07 -0.08 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1mab n GLY 343 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1mab n ILE 344 N 0.00 0.00 -4.21 -0.61 2.08 -1.25 -4.88 119.36 110.49 1mab n ILE 344 Ca 0.00 0.00 -0.18 0.00 0.56 0.00 0.00 62.75 63.13 1mab n ILE 344 Cb 0.00 -0.30 -0.15 0.00 -0.75 0.00 0.00 39.64 38.44 1mab n ILE 344 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 1mab s TYR 345 N 5.17 0.64 0.81 1.39 1.51 -1.26 -2.97 117.35 122.64 1mab s TYR 345 Ca 0.80 -0.14 -0.14 0.00 -1.01 0.00 0.00 57.07 56.59 1mab s TYR 345 Cb -0.76 -0.47 0.07 0.00 -0.11 0.00 0.00 41.96 40.68 1mab s TYR 345 CO 0.30 -0.07 1.10 -0.35 -1.11 0.00 0.00 175.55 175.43 1mab n PRO 346 N 3.30 0.17 0.00 -1.71 -0.04 -1.24 -2.02 135.00 133.45 1mab n PRO 346 Ca -0.17 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1mab n PRO 346 Cb 0.55 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 1mab n PRO 346 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1mab n ALA 347 N -3.24 2.38 -1.78 0.55 0.00 -1.16 -4.87 120.51 112.40 1mab n ALA 347 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 1mab n ALA 347 Cb 0.50 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 1mab n ALA 347 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1mab s VAL 348 N 0.00 3.21 0.19 0.00 1.01 -1.26 -1.17 120.40 122.38 1mab s VAL 348 Ca 0.00 0.25 -0.23 0.00 0.00 0.00 0.00 61.98 62.00 1mab s VAL 348 Cb 0.00 -3.16 -0.08 0.00 0.00 0.00 0.00 36.38 33.13 1mab s VAL 348 CO 0.00 -0.03 0.76 -1.81 0.00 0.00 0.00 175.10 174.02 1mab s ASP 349 N 4.20 7.25 0.00 3.32 1.11 -1.14 -4.93 116.67 126.47 1mab s ASP 349 Ca 0.84 1.56 0.00 0.00 0.18 0.00 0.00 52.55 55.12 1mab s ASP 349 Cb -0.39 -2.47 0.00 0.00 1.07 0.00 0.00 42.92 41.13 1mab s ASP 349 CO 0.37 0.13 0.75 -0.81 1.18 0.00 0.00 175.17 176.79 1mab n PRO 350 N 1.20 0.42 0.08 8.23 -0.04 -1.26 -3.75 135.00 139.87 1mab n PRO 350 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1mab n PRO 350 Cb 0.50 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 1mab n PRO 350 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1mab n LEU 351 N 1.58 -1.36 -1.62 1.53 7.94 -1.26 -4.88 117.00 118.93 1mab n LEU 351 Ca 0.00 0.33 -0.10 0.00 -1.11 0.00 0.00 56.01 55.13 1mab n LEU 351 Cb 0.21 1.54 0.04 0.00 0.53 0.00 0.00 43.42 45.74 1mab n LEU 351 CO 0.00 -0.14 0.99 -0.90 -1.11 0.00 0.00 177.39 176.23 1mab n ASP 352 N -2.78 4.97 -3.39 1.96 5.68 -1.25 -4.50 116.55 117.25 1mab n ASP 352 Ca 0.00 -2.73 -0.26 0.00 -0.50 0.00 0.00 54.79 51.31 1mab n ASP 352 Cb 0.00 -0.89 -0.09 0.00 -1.14 0.00 0.00 41.12 39.00 1mab n ASP 352 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1mab n SER 353 N 0.41 1.28 -3.00 -1.12 7.64 -1.25 -3.31 113.62 114.26 1mab n SER 353 Ca 0.20 -2.87 0.00 0.00 1.01 0.00 0.00 58.87 57.21 1mab n SER 353 Cb 0.69 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 1mab n SER 353 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1mab n THR 354 N 1.67 0.00 -3.62 0.44 -2.24 -1.26 -4.50 114.28 104.77 1mab n THR 354 Ca 0.25 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 62.02 1mab n THR 354 Cb 0.47 -1.49 -0.02 0.00 -2.10 0.00 0.00 70.33 67.19 1mab n THR 354 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1mab s SER 355 N -1.26 -0.04 -0.16 3.42 0.15 -1.26 -1.85 113.70 112.70 1mab s SER 355 Ca 0.00 -0.01 0.14 0.00 0.70 0.00 0.00 55.95 56.78 1mab s SER 355 Cb 0.00 0.05 0.36 0.00 -1.71 0.00 0.00 66.02 64.72 1mab s SER 355 CO 0.00 -0.08 1.18 0.54 1.20 0.00 0.00 173.24 176.08 1mab n ARG 356 N -0.13 1.32 -1.90 5.44 1.74 -1.26 -4.63 116.66 117.24 1mab n ARG 356 Ca 0.01 -2.88 -0.02 0.00 -0.77 0.00 0.00 57.85 54.19 1mab n ARG 356 Cb 0.58 -1.44 0.03 0.00 -1.02 0.00 0.00 32.46 30.61 1mab n ARG 356 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 1mab n ILE 357 N -1.10 0.23 -1.41 0.55 0.13 -1.26 -4.97 119.36 111.54 1mab n ILE 357 Ca 0.16 -1.03 -0.17 0.00 -1.10 0.00 0.00 62.75 60.61 1mab n ILE 357 Cb 0.70 0.89 0.16 0.00 -0.84 0.00 0.00 39.64 40.55 1mab n ILE 357 CO 0.00 0.00 0.00 0.80 2.80 0.00 0.00 176.55 180.15 1mab n MET 358 N -0.42 2.24 -3.42 9.51 1.56 -1.26 -4.46 117.12 120.88 1mab n MET 358 Ca -0.11 -3.22 -0.34 0.00 -0.27 0.00 0.00 57.70 53.76 1mab n MET 358 Cb 0.87 -2.05 -0.06 0.00 2.15 0.00 0.00 33.22 34.13 1mab n MET 358 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1mab s ASP 359 N -2.08 6.71 0.08 6.12 1.11 -1.26 -4.81 116.67 122.53 1mab s ASP 359 Ca 0.53 0.96 0.03 0.00 0.18 0.00 0.00 52.55 54.24 1mab s ASP 359 Cb 0.45 -2.24 0.14 0.00 1.07 0.00 0.00 42.92 42.33 1mab s ASP 359 CO 0.04 0.03 0.84 -0.81 1.18 0.00 0.00 175.17 176.45 1mab n PRO 360 N 0.39 0.02 0.09 8.23 -0.04 -1.26 -0.35 135.00 142.08 1mab n PRO 360 Ca -0.03 0.31 -0.01 0.00 -0.04 0.00 0.00 63.50 63.73 1mab n PRO 360 Cb 0.52 -1.86 -0.04 0.00 -0.04 0.00 0.00 33.50 32.08 1mab n PRO 360 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1mab h ASN 361 N 0.00 0.00 0.00 3.54 4.21 -1.92 -3.17 115.58 118.24 1mab h ASN 361 Ca 0.00 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.45 1mab h ASN 361 Cb 0.61 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.80 1mab h ASN 361 CO 0.00 0.65 -1.21 2.30 -1.29 0.00 0.00 177.43 177.88 1mab n ILE 362 N -3.18 0.21 -0.03 2.81 -0.00 0.53 -4.82 119.36 114.88 1mab n ILE 362 Ca -0.02 -0.07 -0.13 0.00 -0.00 0.00 0.00 62.75 62.53 1mab n ILE 362 Cb 0.82 -0.83 -0.14 0.00 -0.00 0.00 0.00 39.64 39.49 1mab n ILE 362 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.55 177.88 1mab n VAL 363 N -2.73 1.63 0.00 7.28 0.24 -0.52 -5.02 118.33 119.21 1mab n VAL 363 Ca -0.07 -0.75 0.00 0.00 -2.04 0.00 0.00 64.34 61.48 1mab n VAL 363 Cb 0.57 -1.19 0.00 0.00 -1.47 0.00 0.00 33.84 31.74 1mab n VAL 363 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1mab n GLY 364 N 1.73 3.82 0.07 7.63 0.00 -1.20 -4.67 105.19 112.58 1mab n GLY 364 Ca -0.24 -1.45 -0.13 0.00 0.00 0.00 0.00 46.02 44.20 1mab n GLY 364 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1mab h SER 365 N 0.00 -0.04 0.84 1.61 0.02 -1.89 0.13 113.55 114.22 1mab h SER 365 Ca 0.00 -0.50 -0.04 0.00 -0.84 0.00 0.00 61.79 60.41 1mab h SER 365 Cb 0.00 0.01 0.01 0.00 0.14 0.00 0.00 62.40 62.56 1mab h SER 365 CO 0.00 0.49 -0.43 -0.08 -1.14 0.00 0.00 176.83 175.67 1mab h GLU 366 N -0.59 -1.13 -0.49 3.45 4.81 -1.93 0.08 114.58 118.78 1mab h GLU 366 Ca -0.00 0.08 0.07 0.00 -0.13 0.00 0.00 59.36 59.38 1mab h GLU 366 Cb 0.54 0.26 -0.06 0.00 0.63 0.00 0.00 28.75 30.11 1mab h GLU 366 CO 0.01 -0.75 0.14 1.25 -0.73 0.00 0.00 179.01 178.93 1mab h HIS 367 N -1.17 0.25 0.00 0.92 2.76 -1.85 0.68 115.15 116.74 1mab h HIS 367 Ca -0.12 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.01 1mab h HIS 367 Cb 0.91 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.82 1mab h HIS 367 CO -0.00 0.06 -0.35 0.10 -1.30 0.00 0.00 177.93 176.43 1mab h TYR 368 N 0.30 0.00 0.04 5.26 -0.00 -0.73 -0.21 116.97 121.62 1mab h TYR 368 Ca 0.24 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.97 1mab h TYR 368 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.02 1mab h TYR 368 CO -0.19 0.35 -0.02 0.22 -0.00 0.00 0.00 178.16 178.53 1mab h ASP 369 N 0.00 -0.05 0.04 0.10 3.58 0.43 -0.20 116.42 120.33 1mab h ASP 369 Ca -0.00 -0.45 -0.03 0.00 0.42 0.00 0.00 57.03 56.96 1mab h ASP 369 Cb 0.73 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.79 1mab h ASP 369 CO 0.05 0.44 -0.10 -0.37 -2.88 0.00 0.00 179.24 176.37 1mab h VAL 370 N -0.54 1.13 0.20 2.25 -1.51 -0.79 0.46 116.25 117.44 1mab h VAL 370 Ca -0.01 -0.56 -0.01 0.00 -1.23 0.00 0.00 66.70 64.89 1mab h VAL 370 Cb 0.49 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 30.83 1mab h VAL 370 CO 0.01 0.17 -0.10 0.00 -1.23 0.00 0.00 177.57 176.42 1mab h ALA 371 N 1.77 -0.27 -0.46 5.19 0.00 -0.86 1.26 119.26 125.89 1mab h ALA 371 Ca 0.03 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1mab h ALA 371 Cb 0.27 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1mab h ALA 371 CO 0.02 -0.57 0.20 0.00 0.00 0.00 0.00 179.25 178.89 1mab h ARG 372 N -0.44 0.38 0.00 0.00 2.47 -0.25 0.52 114.38 117.05 1mab h ARG 372 Ca -0.03 -0.02 -0.06 0.00 -1.26 0.00 0.00 59.98 58.61 1mab h ARG 372 Cb 0.34 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 1mab h ARG 372 CO 0.05 0.25 -0.28 0.78 0.56 0.00 0.00 179.97 181.33 1mab h GLY 373 N 0.39 0.00 0.51 0.04 0.00 0.26 0.61 103.07 104.89 1mab h GLY 373 Ca 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 1mab h GLY 373 CO -0.18 0.00 -0.03 -2.08 0.00 0.00 0.00 176.54 174.25 1mab h VAL 374 N 0.00 1.21 -0.14 4.60 2.07 0.32 -1.82 116.25 122.49 1mab h VAL 374 Ca -0.00 -1.06 -0.12 0.00 0.82 0.00 0.00 66.70 66.34 1mab h VAL 374 Cb 0.58 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 1mab h VAL 374 CO 0.04 0.26 -0.43 1.56 0.02 0.00 0.00 177.57 179.02 1mab h GLN 375 N -0.58 0.32 0.61 1.57 4.20 -0.65 0.14 115.11 120.72 1mab h GLN 375 Ca -0.01 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 1mab h GLN 375 Cb 0.50 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.28 1mab h GLN 375 CO 0.02 0.69 -0.36 -0.22 -0.67 0.00 0.00 178.83 178.29 1mab h LYS 376 N 0.26 -0.87 -0.81 1.46 3.64 0.25 0.78 116.57 121.29 1mab h LYS 376 Ca 0.02 0.06 0.11 0.00 -1.27 0.00 0.00 60.65 59.57 1mab h LYS 376 Cb 0.87 0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 32.83 1mab h LYS 376 CO 0.07 -0.58 0.53 0.97 -2.27 0.00 0.00 179.45 178.16 1mab h ILE 377 N -0.91 0.92 -0.46 2.00 2.10 -1.29 -0.16 117.51 119.71 1mab h ILE 377 Ca -0.08 -0.24 -0.06 0.00 1.08 0.00 0.00 64.86 65.56 1mab h ILE 377 Cb 0.72 0.15 -0.02 0.00 -1.09 0.00 0.00 36.82 36.58 1mab h ILE 377 CO 0.09 0.13 0.06 -0.07 -1.08 0.00 0.00 178.15 177.28 1mab h LEU 378 N 0.71 0.68 0.43 2.19 3.38 0.22 -0.66 115.31 122.26 1mab h LEU 378 Ca 0.38 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1mab h LEU 378 Cb 0.50 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1mab h LEU 378 CO -0.15 0.71 -0.21 1.56 0.09 0.00 0.00 178.44 180.44 1mab h GLN 379 N 0.69 -0.56 0.00 1.13 1.08 0.25 0.32 115.11 118.02 1mab h GLN 379 Ca 0.15 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 1mab h GLN 379 Cb 0.34 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1mab h GLN 379 CO 0.01 -0.37 0.08 0.38 -0.95 0.00 0.00 178.83 177.98 1mab h ASP 380 N -0.78 0.00 -0.06 1.46 2.03 -1.55 0.36 116.42 117.89 1mab h ASP 380 Ca -0.06 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.19 1mab h ASP 380 Cb 0.45 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.95 1mab h ASP 380 CO 0.10 0.00 -0.15 0.22 -1.03 0.00 0.00 179.24 178.38 1mab h TYR 381 N 0.00 0.27 -0.55 4.15 3.20 -0.67 0.12 116.97 123.49 1mab h TYR 381 Ca 0.00 -0.10 0.04 0.00 3.14 0.00 0.00 58.73 61.81 1mab h TYR 381 Cb 0.17 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 1mab h TYR 381 CO 0.00 0.75 0.37 0.87 -1.64 0.00 0.00 178.16 178.51 1mab h LYS 382 N -0.30 0.60 0.14 1.82 1.79 0.37 0.31 116.57 121.30 1mab h LYS 382 Ca -0.00 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 1mab h LYS 382 Cb 0.75 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.27 1mab h LYS 382 CO 0.03 0.40 -0.07 0.77 -1.08 0.00 0.00 179.45 179.50 1mab h SER 383 N 0.62 -0.16 -0.82 0.86 0.02 -1.29 -3.36 113.55 109.41 1mab h SER 383 Ca 0.23 -0.27 0.13 0.00 -0.84 0.00 0.00 61.79 61.04 1mab h SER 383 Cb 0.13 0.04 -0.09 0.00 0.14 0.00 0.00 62.40 62.62 1mab h SER 383 CO -0.06 0.42 0.42 0.17 -1.14 0.00 0.00 176.83 176.64 1mab h LEU 384 N -0.98 0.53 -1.49 5.07 8.10 -0.45 1.54 115.31 127.62 1mab h LEU 384 Ca -0.02 0.08 0.13 0.00 0.11 0.00 0.00 57.88 58.19 1mab h LEU 384 Cb 0.42 -0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.62 1mab h LEU 384 CO 0.03 0.24 0.71 -0.61 -4.11 0.00 0.00 178.44 174.70 1mab h GLN 385 N 0.63 0.00 0.00 0.17 4.15 -1.09 -3.31 115.11 115.67 1mab h GLN 385 Ca 0.44 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.86 1mab h GLN 385 Cb 0.58 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.27 1mab h GLN 385 CO -0.34 0.00 0.00 -3.47 -1.93 0.00 0.00 178.83 173.09 1mab n ASP 386 N -3.27 0.17 -4.62 -0.69 2.03 -0.17 -2.77 116.55 107.23 1mab n ASP 386 Ca 0.09 0.08 -0.39 0.00 0.52 0.00 0.00 54.79 55.10 1mab n ASP 386 Cb 0.87 -0.01 0.04 0.00 -0.72 0.00 0.00 41.12 41.31 1mab n ASP 386 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1mab n ILE 387 N -2.79 3.38 0.00 5.18 2.08 0.51 -0.12 119.36 127.59 1mab n ILE 387 Ca 0.00 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.81 1mab n ILE 387 Cb 0.00 -1.18 0.00 0.00 -0.75 0.00 0.00 39.64 37.71 1mab n ILE 387 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 1mab n ILE 388 N -1.41 0.00 0.13 1.39 5.41 -1.26 -3.96 119.36 119.66 1mab n ILE 388 Ca 0.12 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.85 1mab n ILE 388 Cb 0.45 0.00 0.18 0.00 -0.71 0.00 0.00 39.64 39.56 1mab n ILE 388 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1mab h ALA 389 N -0.17 1.00 -4.32 -1.39 0.00 -1.73 -3.49 119.26 109.16 1mab h ALA 389 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1mab h ALA 389 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1mab h ALA 389 CO 0.00 0.72 -0.57 -0.89 0.00 0.00 0.00 179.25 178.51 1mab n ILE 390 N -3.86 -8.10 0.00 0.00 5.41 0.83 -4.45 119.36 109.18 1mab n ILE 390 Ca -0.02 1.06 0.00 0.00 1.00 0.00 0.00 62.75 64.79 1mab n ILE 390 Cb 0.59 -5.84 0.00 0.00 -0.71 0.00 0.00 39.64 33.68 1mab n ILE 390 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1mab n LEU 391 N 0.31 0.00 -4.68 1.39 4.77 -1.11 -4.76 117.00 112.92 1mab n LEU 391 Ca 0.01 0.00 -0.49 0.00 -0.03 0.00 0.00 56.01 55.50 1mab n LEU 391 Cb 0.04 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.08 1mab n LEU 391 CO 0.28 0.00 1.45 0.61 -1.33 0.00 0.00 177.39 178.40 1mab n GLY 392 N 0.00 1.38 0.00 -0.72 0.00 -1.26 -4.82 105.19 99.77 1mab n GLY 392 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 46.02 46.87 1mab n GLY 392 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1mab n MET 393 N 6.26 3.33 0.00 1.61 0.00 -1.26 -4.67 117.12 122.39 1mab n MET 393 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.92 1mab n MET 393 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.50 1mab n MET 393 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1mab n ASP 394 N 0.00 0.00 0.00 3.17 2.03 -1.26 -4.84 116.55 115.65 1mab n ASP 394 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1mab n ASP 394 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1mab n ASP 394 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1mab n GLU 395 N 1.34 0.00 -0.83 -0.67 -0.58 -1.26 -4.75 120.64 113.88 1mab n GLU 395 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1mab n GLU 395 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1mab n GLU 395 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1mab n LEU 396 N 0.00 0.00 -3.18 -4.62 4.77 -1.26 -5.05 117.00 107.65 1mab n LEU 396 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 1mab n LEU 396 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1mab n LEU 396 CO 0.00 0.00 0.07 -0.24 -1.33 0.00 0.00 177.39 175.89 1mab n SER 397 N -1.14 -7.03 0.16 -1.43 2.88 -1.26 -4.64 113.62 101.16 1mab n SER 397 Ca 0.00 -0.05 0.10 0.00 -1.33 0.00 0.00 58.87 57.59 1mab n SER 397 Cb 0.00 -4.21 0.55 0.00 -0.75 0.00 0.00 64.21 59.80 1mab n SER 397 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1mab n GLU 398 N -1.25 0.13 -0.18 -1.46 -0.58 -1.26 -1.17 120.64 114.86 1mab n GLU 398 Ca -0.03 0.63 -0.06 0.00 -0.42 0.00 0.00 57.16 57.27 1mab n GLU 398 Cb 0.55 -1.97 0.03 0.00 -0.57 0.00 0.00 31.44 29.47 1mab n GLU 398 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1mab h GLU 399 N 0.00 0.68 0.00 3.49 5.08 -1.99 1.04 114.58 122.88 1mab h GLU 399 Ca 0.00 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1mab h GLU 399 Cb 0.08 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1mab h GLU 399 CO 0.00 0.45 -1.19 -0.25 -1.00 0.00 0.00 179.01 177.02 1mab n ASP 400 N -4.73 0.74 0.24 1.42 8.00 -0.32 -3.45 116.55 118.45 1mab n ASP 400 Ca 0.03 0.29 0.12 0.00 0.71 0.00 0.00 54.79 55.94 1mab n ASP 400 Cb 0.03 0.61 0.54 0.00 -0.02 0.00 0.00 41.12 42.29 1mab n ASP 400 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1mab h LYS 401 N 0.00 0.00 -0.32 -1.24 3.64 -0.48 0.99 116.57 119.16 1mab h LYS 401 Ca -0.02 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 1mab h LYS 401 Cb 1.08 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 1mab h LYS 401 CO 0.01 0.17 -0.18 1.25 -2.27 0.00 0.00 179.45 178.43 1mab h LEU 402 N 0.00 0.71 -1.29 5.20 6.46 0.11 -2.48 115.31 124.01 1mab h LEU 402 Ca -0.00 -0.42 0.05 0.00 -0.12 0.00 0.00 57.88 57.39 1mab h LEU 402 Cb 0.64 -0.20 -0.05 0.00 -0.73 0.00 0.00 40.66 40.33 1mab h LEU 402 CO 0.02 0.97 0.51 0.74 -0.62 0.00 0.00 178.44 180.07 1mab h THR 403 N 0.45 1.07 0.00 1.05 2.02 -0.91 0.47 112.91 117.05 1mab h THR 403 Ca 0.07 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1mab h THR 403 Cb 0.72 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1mab h THR 403 CO 0.05 0.16 0.00 0.52 0.37 0.00 0.00 175.52 176.62 1mab n VAL 404 N -4.47 1.07 -0.09 3.16 0.31 -0.29 -0.80 118.33 117.21 1mab n VAL 404 Ca 0.11 0.37 -0.18 0.00 -0.01 0.00 0.00 64.34 64.63 1mab n VAL 404 Cb 0.18 -1.27 -0.07 0.00 -0.91 0.00 0.00 33.84 31.77 1mab n VAL 404 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1mab n SER 405 N -1.94 1.76 0.00 4.52 3.41 0.45 -4.33 113.62 117.48 1mab n SER 405 Ca 0.02 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1mab n SER 405 Cb 0.15 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 1mab n SER 405 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1mab n ARG 406 N -3.58 0.00 -0.32 4.33 5.12 0.14 -1.37 116.66 120.98 1mab n ARG 406 Ca -0.35 0.20 0.17 0.00 -1.93 0.00 0.00 57.85 55.94 1mab n ARG 406 Cb 0.79 -1.08 0.37 0.00 -1.16 0.00 0.00 32.46 31.37 1mab n ARG 406 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1mab h ALA 407 N -2.00 1.63 0.60 7.54 0.00 -1.18 0.38 119.26 126.22 1mab h ALA 407 Ca 0.00 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1mab h ALA 407 Cb 0.00 0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1mab h ALA 407 CO 0.00 -0.40 -0.29 0.00 0.00 0.00 0.00 179.25 178.56 1mab h ARG 408 N 0.39 -0.78 -0.76 0.00 2.47 -1.62 0.60 114.38 114.67 1mab h ARG 408 Ca 0.62 0.05 0.06 0.00 -1.26 0.00 0.00 59.98 59.46 1mab h ARG 408 Cb 1.26 0.18 -0.05 0.00 -1.65 0.00 0.00 29.97 29.71 1mab h ARG 408 CO -0.56 -0.50 0.50 0.87 0.56 0.00 0.00 179.97 180.84 1mab h LYS 409 N -0.86 0.80 -0.11 0.04 1.57 0.20 -1.71 116.57 116.50 1mab h LYS 409 Ca -0.08 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1mab h LYS 409 Cb 0.64 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1mab h LYS 409 CO 0.14 0.53 -0.02 0.82 -0.57 0.00 0.00 179.45 180.34 1mab h ILE 410 N 0.83 0.90 -0.78 1.86 2.04 0.20 0.15 117.51 122.71 1mab h ILE 410 Ca 0.33 -0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.31 1mab h ILE 410 Cb 0.23 0.89 -0.08 0.00 -0.74 0.00 0.00 36.82 37.12 1mab h ILE 410 CO -0.11 0.00 0.38 -0.61 0.00 0.00 0.00 178.15 177.81 1mab h GLN 411 N 0.00 0.58 0.28 2.37 4.15 0.01 -1.33 115.11 121.17 1mab h GLN 411 Ca 0.05 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 1mab h GLN 411 Cb 0.08 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.64 1mab h GLN 411 CO -0.11 0.38 -0.14 0.00 -1.93 0.00 0.00 178.83 177.04 1mab h ARG 412 N 0.59 -0.37 -0.83 1.69 2.47 -0.75 -1.44 114.38 115.75 1mab h ARG 412 Ca 0.41 0.03 0.23 0.00 -1.26 0.00 0.00 59.98 59.38 1mab h ARG 412 Cb 0.53 0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.89 1mab h ARG 412 CO -0.33 -0.13 0.59 0.74 0.56 0.00 0.00 179.97 181.39 1mab h PHE 413 N -0.55 0.13 0.00 3.04 -1.00 -0.03 0.30 116.94 118.83 1mab h PHE 413 Ca -0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.75 1mab h PHE 413 Cb 0.41 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 39.93 1mab h PHE 413 CO -0.01 0.03 -0.56 1.28 -1.61 0.00 0.00 178.31 177.44 1mab n LEU 414 N -4.35 0.57 -3.13 1.54 4.77 -0.57 -4.48 117.00 111.35 1mab n LEU 414 Ca 0.17 0.13 -0.35 0.00 -0.03 0.00 0.00 56.01 55.93 1mab n LEU 414 Cb 0.84 -0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 41.66 1mab n LEU 414 CO 0.37 0.03 2.89 -1.20 -1.33 0.00 0.00 177.39 178.15 1mab n SER 415 N -1.80 8.06 -4.59 -1.43 7.64 0.11 -4.39 113.62 117.22 1mab n SER 415 Ca 0.04 -2.70 -0.42 0.00 1.01 0.00 0.00 58.87 56.80 1mab n SER 415 Cb 0.39 -1.49 -0.03 0.00 -1.01 0.00 0.00 64.21 62.08 1mab n SER 415 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1mab s GLN 416 N 1.15 3.18 0.25 1.43 0.74 -0.86 -4.53 119.66 121.03 1mab s GLN 416 Ca 0.66 1.15 -0.05 0.00 0.05 0.00 0.00 55.36 57.17 1mab s GLN 416 Cb 0.21 -4.23 0.28 0.00 1.10 0.00 0.00 33.01 30.38 1mab s GLN 416 CO -0.07 -2.05 1.88 -1.35 -0.55 0.00 0.00 175.29 173.15 1mab h PRO 417 N 13.17 1.17 -2.15 1.67 0.11 -1.85 -3.28 132.00 140.84 1mab h PRO 417 Ca -0.31 -0.14 0.17 0.00 0.11 0.00 0.00 66.00 65.84 1mab h PRO 417 Cb 1.16 -0.23 -0.08 0.00 0.11 0.00 0.00 31.00 31.96 1mab h PRO 417 CO 1.09 0.86 -0.49 1.97 -0.21 0.00 0.00 178.00 181.22 1mab n PHE 418 N -4.34 -1.80 -0.20 0.65 1.16 -1.26 -4.20 117.46 107.48 1mab n PHE 418 Ca 0.09 0.96 -0.04 0.00 -1.87 0.00 0.00 57.45 56.59 1mab n PHE 418 Cb 0.10 -1.63 0.03 0.00 -1.61 0.00 0.00 39.48 36.36 1mab n PHE 418 CO 0.00 0.00 0.00 0.37 -1.87 0.00 0.00 176.76 175.26 1mab h GLN 419 N -1.20 -0.11 0.00 3.97 4.15 -1.85 -2.87 115.11 117.19 1mab h GLN 419 Ca -0.06 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1mab h GLN 419 Cb 1.01 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.73 1mab h GLN 419 CO 0.03 -0.08 0.43 0.28 -1.93 0.00 0.00 178.83 177.56 1mab h VAL 420 N -0.12 0.00 -0.62 2.39 2.07 -1.92 0.14 116.25 118.19 1mab h VAL 420 Ca 0.26 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.78 1mab h VAL 420 Cb 0.53 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1mab h VAL 420 CO -0.67 0.00 0.00 0.00 0.02 0.00 0.00 177.57 176.92 1mab n ALA 421 N -1.69 3.11 0.11 1.67 0.00 -1.08 -4.55 120.51 118.08 1mab n ALA 421 Ca -0.01 -1.52 0.20 0.00 0.00 0.00 0.00 53.44 52.11 1mab n ALA 421 Cb 0.46 -1.03 0.76 0.00 0.00 0.00 0.00 19.45 19.63 1mab n ALA 421 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1mab h GLU 422 N 3.92 0.00 0.00 0.00 5.08 -0.90 -2.60 114.58 120.08 1mab h GLU 422 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1mab h GLU 422 Cb 1.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.67 1mab h GLU 422 CO 0.24 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.58 1mab n VAL 423 N -3.81 0.07 -0.07 3.13 0.24 -1.26 -1.84 118.33 114.78 1mab n VAL 423 Ca 0.06 0.02 -0.07 0.00 -2.04 0.00 0.00 64.34 62.30 1mab n VAL 423 Cb 0.54 -0.60 -0.11 0.00 -1.47 0.00 0.00 33.84 32.20 1mab n VAL 423 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1mab n PHE 424 N -1.09 0.00 -2.00 6.34 3.72 -0.98 -4.87 117.46 118.58 1mab n PHE 424 Ca 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 1mab n PHE 424 Cb 0.13 -0.69 0.00 0.00 -0.94 0.00 0.00 39.48 37.97 1mab n PHE 424 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1mab n THR 425 N -2.56 0.00 -4.06 4.37 -1.04 -1.25 -5.04 114.28 104.70 1mab n THR 425 Ca -0.24 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.35 1mab n THR 425 Cb 0.95 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.46 1mab n THR 425 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1mab n GLY 426 N 0.00 -0.74 3.94 3.41 0.00 -0.77 -4.93 105.19 106.10 1mab n GLY 426 Ca 0.00 0.32 -0.24 0.00 0.00 0.00 0.00 46.02 46.10 1mab n GLY 426 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1mab s HIS 427 N -3.65 3.48 -0.75 1.61 5.04 -1.26 -4.99 115.29 114.78 1mab s HIS 427 Ca 0.41 0.28 -0.26 0.00 -1.54 0.00 0.00 55.06 53.95 1mab s HIS 427 Cb -0.22 -1.82 -0.16 0.00 0.04 0.00 0.00 32.58 30.43 1mab s HIS 427 CO 0.96 0.26 2.48 -1.33 -2.34 0.00 0.00 174.74 174.77 1mab n MET 428 N -1.39 0.53 -1.28 2.88 2.81 -1.26 -4.79 117.12 114.61 1mab n MET 428 Ca -0.06 -0.13 -0.33 0.00 -1.81 0.00 0.00 57.70 55.37 1mab n MET 428 Cb 0.56 -2.61 -0.09 0.00 -0.71 0.00 0.00 33.22 30.36 1mab n MET 428 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1mab n GLY 429 N 6.23 0.87 3.75 3.03 0.00 -1.26 -4.43 105.19 113.38 1mab n GLY 429 Ca 0.51 -0.70 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 1mab n GLY 429 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mab s LYS 430 N 6.79 3.23 0.00 1.61 -0.14 -1.26 -4.39 119.74 125.59 1mab s LYS 430 Ca 0.69 2.23 0.00 0.00 -1.36 0.00 0.00 55.97 57.54 1mab s LYS 430 Cb 0.06 -2.31 0.00 0.00 -1.68 0.00 0.00 37.83 33.90 1mab s LYS 430 CO 0.21 -1.12 0.00 1.28 -0.76 0.00 0.00 175.35 174.96 1mab n LEU 431 N -0.91 0.00 -0.45 3.17 4.77 -1.26 -4.01 117.00 118.31 1mab n LEU 431 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1mab n LEU 431 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1mab n LEU 431 CO 0.53 0.00 0.00 0.52 -1.33 0.00 0.00 177.39 177.11 1mab n VAL 432 N 0.00 -1.42 -1.68 4.08 0.31 -1.26 -4.89 118.33 113.47 1mab n VAL 432 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.05 1mab n VAL 432 Cb 0.00 -1.60 -0.05 0.00 -0.91 0.00 0.00 33.84 31.28 1mab n VAL 432 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1mab s PRO 433 N -2.66 2.04 0.16 5.55 0.04 -1.26 -4.65 135.00 134.22 1mab s PRO 433 Ca 0.00 0.79 0.00 0.00 0.04 0.00 0.00 61.00 61.83 1mab s PRO 433 Cb 0.00 -4.68 0.00 0.00 0.04 0.00 0.00 34.50 29.86 1mab s PRO 433 CO 0.00 -3.63 0.00 1.28 0.04 0.00 0.00 177.00 174.69 1mab n LEU 434 N 16.24 0.00 0.00 -3.56 4.77 -1.26 -4.78 117.00 128.41 1mab n LEU 434 Ca 0.38 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1mab n LEU 434 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1mab n LEU 434 CO 0.64 0.00 0.00 1.17 -1.33 0.00 0.00 177.39 177.87 1mab n LYS 435 N 0.00 0.00 -1.09 3.23 4.81 -1.26 -1.65 118.16 122.20 1mab n LYS 435 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.20 1mab n LYS 435 Cb 0.00 0.00 0.11 0.00 0.02 0.00 0.00 35.03 35.16 1mab n LYS 435 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1mab n GLU 436 N 0.00 2.19 0.20 1.64 -0.58 -1.26 -4.15 120.64 118.67 1mab n GLU 436 Ca 0.00 -2.57 0.09 0.00 -0.42 0.00 0.00 57.16 54.26 1mab n GLU 436 Cb 0.00 -2.01 0.25 0.00 -0.57 0.00 0.00 31.44 29.12 1mab n GLU 436 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1mab h THR 437 N 0.90 0.45 -4.26 2.62 1.35 -1.71 -3.40 112.91 108.87 1mab h THR 437 Ca 0.51 -1.40 -0.52 0.00 -0.55 0.00 0.00 66.41 64.45 1mab h THR 437 Cb 1.76 2.03 0.13 0.00 -1.73 0.00 0.00 68.15 70.35 1mab h THR 437 CO 1.09 0.23 0.33 -0.63 -0.25 0.00 0.00 175.52 176.29 1mab s ILE 438 N -3.30 3.06 0.00 6.82 1.01 -1.26 -3.49 121.20 124.05 1mab s ILE 438 Ca 0.04 0.40 0.00 0.00 0.00 0.00 0.00 60.65 61.09 1mab s ILE 438 Cb 0.08 -2.85 0.00 0.00 0.01 0.00 0.00 42.46 39.70 1mab s ILE 438 CO 0.67 -0.39 0.00 1.17 0.00 0.00 0.00 174.94 176.39 1mab n LYS 439 N -3.19 0.00 0.00 2.79 0.00 -1.26 -4.54 118.16 111.96 1mab n LYS 439 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.41 1mab n LYS 439 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.55 1mab n LYS 439 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1mab n GLY 440 N 0.00 -2.38 0.29 3.14 0.00 -1.26 -0.66 105.19 104.33 1mab n GLY 440 Ca 0.00 0.49 -0.03 0.00 0.00 0.00 0.00 46.02 46.48 1mab n GLY 440 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1mab h PHE 441 N 0.00 0.84 -0.87 1.61 3.04 -1.79 -2.73 116.94 117.04 1mab h PHE 441 Ca 0.00 -0.09 0.11 0.00 3.98 0.00 0.00 57.97 61.97 1mab h PHE 441 Cb 0.00 -0.24 -0.08 0.00 2.56 0.00 0.00 35.95 38.19 1mab h PHE 441 CO -0.17 0.74 0.50 1.96 -2.02 0.00 0.00 178.31 179.32 1mab h GLN 442 N 0.76 0.78 -0.25 1.11 4.20 -1.56 -2.55 115.11 117.60 1mab h GLN 442 Ca 0.16 -0.05 0.06 0.00 0.06 0.00 0.00 58.65 58.88 1mab h GLN 442 Cb 0.36 -0.18 -0.08 0.00 0.30 0.00 0.00 27.48 27.89 1mab h GLN 442 CO 0.01 0.52 -0.36 1.96 -0.67 0.00 0.00 178.83 180.28 1mab h GLN 443 N 0.80 -0.35 0.00 1.46 1.08 -0.56 -3.18 115.11 114.36 1mab h GLN 443 Ca 0.43 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.66 1mab h GLN 443 Cb 0.45 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1mab h GLN 443 CO -0.27 -0.24 0.00 -0.89 -0.95 0.00 0.00 178.83 176.48 1mab n ILE 444 N -5.42 0.00 -0.33 2.54 2.08 -0.96 -0.29 119.36 116.98 1mab n ILE 444 Ca -0.02 1.39 0.15 0.00 0.56 0.00 0.00 62.75 64.84 1mab n ILE 444 Cb 0.34 -1.89 0.35 0.00 -0.75 0.00 0.00 39.64 37.69 1mab n ILE 444 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1mab h LEU 445 N 0.00 0.52 -0.64 1.39 3.38 -1.68 0.45 115.31 118.73 1mab h LEU 445 Ca 0.00 0.14 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 1mab h LEU 445 Cb 0.00 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1mab h LEU 445 CO 0.00 0.06 -0.48 0.00 0.09 0.00 0.00 178.44 178.10 1mab h ALA 446 N 1.72 0.87 0.00 1.53 0.00 -1.38 -3.47 119.26 118.53 1mab h ALA 446 Ca 0.60 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1mab h ALA 446 Cb 1.14 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1mab h ALA 446 CO -0.50 0.61 0.00 0.41 0.00 0.00 0.00 179.25 179.77 1mab n GLY 447 N 0.53 1.51 3.74 0.00 0.00 0.16 -5.09 105.19 106.05 1mab n GLY 447 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1mab n GLY 447 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mab s ASP 448 N -1.95 6.65 0.00 1.61 1.11 0.59 -3.29 116.67 121.39 1mab s ASP 448 Ca 0.00 2.63 0.00 0.00 0.18 0.00 0.00 52.55 55.36 1mab s ASP 448 Cb 0.00 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.38 1mab s ASP 448 CO 0.00 -0.72 0.00 0.00 1.18 0.00 0.00 175.17 175.63 1mab n TYR 449 N 2.77 0.00 -1.68 4.23 4.19 -1.26 -2.67 117.16 122.74 1mab n TYR 449 Ca 0.08 0.00 -0.46 0.00 3.31 0.00 0.00 57.90 60.84 1mab n TYR 449 Cb 0.40 0.00 -0.04 0.00 0.49 0.00 0.00 39.34 40.19 1mab n TYR 449 CO 0.00 0.00 0.00 -3.47 0.91 0.00 0.00 176.86 174.30 1mab n ASP 450 N 1.32 3.32 0.00 2.98 -0.08 -1.21 -4.26 116.55 118.63 1mab n ASP 450 Ca 0.00 1.05 0.00 0.00 -1.51 0.00 0.00 54.79 54.33 1mab n ASP 450 Cb 0.00 -1.44 0.00 0.00 2.34 0.00 0.00 41.12 42.02 1mab n ASP 450 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1mab n HIS 451 N 4.23 0.00 -1.68 -0.67 1.44 -1.26 -4.99 115.22 112.29 1mab n HIS 451 Ca 0.18 0.00 -0.46 0.00 -2.01 0.00 0.00 57.72 55.43 1mab n HIS 451 Cb 0.30 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.37 1mab n HIS 451 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1mab n LEU 452 N 0.00 3.33 0.00 2.39 4.32 -1.26 -4.56 117.00 121.22 1mab n LEU 452 Ca 0.00 1.05 0.00 0.00 -0.02 0.00 0.00 56.01 57.04 1mab n LEU 452 Cb 0.00 -1.44 0.00 0.00 -1.62 0.00 0.00 43.42 40.36 1mab n LEU 452 CO 0.00 -0.16 0.00 -2.65 -1.22 0.00 0.00 177.39 173.36 1mab n PRO 453 N 4.19 0.00 0.00 3.23 -0.02 -1.26 -4.70 135.00 136.44 1mab n PRO 453 Ca 0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1mab n PRO 453 Cb 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.78 1mab n PRO 453 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1mab n GLU 454 N 0.00 0.00 0.00 -0.52 1.02 -1.26 -1.10 120.64 118.78 1mab n GLU 454 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1mab n GLU 454 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1mab n GLU 454 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1mab n GLN 455 N 0.00 0.00 0.18 3.49 6.02 -1.26 -1.29 117.38 124.52 1mab n GLN 455 Ca 0.00 0.25 0.13 0.00 -0.01 0.00 0.00 57.00 57.37 1mab n GLN 455 Cb 0.00 -1.54 0.63 0.00 1.02 0.00 0.00 30.24 30.35 1mab n GLN 455 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1mab h ALA 456 N 1.70 1.00 -2.21 -1.58 0.00 -1.39 -2.90 119.26 113.87 1mab h ALA 456 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 1mab h ALA 456 Cb 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.47 1mab h ALA 456 CO 0.00 0.00 -0.78 0.34 0.00 0.00 0.00 179.25 178.81 1mab n PHE 457 N -2.40 2.04 -0.01 0.00 -0.00 -0.41 -4.84 117.46 111.85 1mab n PHE 457 Ca -0.00 -3.93 -0.02 0.00 -0.00 0.00 0.00 57.45 53.50 1mab n PHE 457 Cb 0.12 -0.45 -0.01 0.00 -0.00 0.00 0.00 39.48 39.14 1mab n PHE 457 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.76 177.74 1mab n TYR 458 N 1.24 0.00 -1.51 -5.13 9.36 -1.10 -4.77 117.16 115.24 1mab n TYR 458 Ca 0.26 0.00 -0.28 0.00 3.32 0.00 0.00 57.90 61.20 1mab n TYR 458 Cb 0.45 -0.12 -0.06 0.00 -0.63 0.00 0.00 39.34 38.97 1mab n TYR 458 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1mab n MET 459 N -3.31 2.77 -3.62 2.98 0.00 -1.26 -4.77 117.12 109.91 1mab n MET 459 Ca -0.03 -2.37 -0.06 0.00 0.00 0.00 0.00 57.70 55.24 1mab n MET 459 Cb 0.13 -2.23 -0.05 0.00 0.00 0.00 0.00 33.22 31.06 1mab n MET 459 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 1mab s VAL 460 N -1.54 0.00 -0.15 3.17 -7.23 -1.26 -4.97 120.40 108.43 1mab s VAL 460 Ca 0.59 0.00 -0.14 0.00 -1.81 0.00 0.00 61.98 60.63 1mab s VAL 460 Cb 0.34 -1.00 -0.06 0.00 0.56 0.00 0.00 36.38 36.22 1mab s VAL 460 CO -0.17 0.00 -0.28 0.61 -0.31 0.00 0.00 175.10 174.95 1mab n GLY 461 N 1.06 -0.43 3.53 2.32 0.00 -1.26 -4.25 105.19 106.16 1mab n GLY 461 Ca -0.07 -0.23 -0.52 0.00 0.00 0.00 0.00 46.02 45.20 1mab n GLY 461 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1mab n PRO 462 N -4.21 1.27 -0.49 1.61 -0.02 -1.26 -4.61 135.00 127.28 1mab n PRO 462 Ca -0.18 0.40 0.41 0.00 -2.02 0.00 0.00 63.50 62.10 1mab n PRO 462 Cb 0.50 -2.43 0.71 0.00 -0.02 0.00 0.00 33.50 32.26 1mab n PRO 462 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1mab h ILE 463 N 6.49 0.15 -1.01 4.25 2.10 -1.93 0.51 117.51 128.08 1mab h ILE 463 Ca -0.34 -0.02 0.24 0.00 1.08 0.00 0.00 64.86 65.81 1mab h ILE 463 Cb 1.31 0.08 -0.09 0.00 -1.09 0.00 0.00 36.82 37.03 1mab h ILE 463 CO 1.00 0.01 0.64 -0.33 -1.08 0.00 0.00 178.15 178.39 1mab h GLU 464 N 0.07 0.46 0.00 2.19 3.07 -1.97 0.24 114.58 118.64 1mab h GLU 464 Ca 0.81 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.64 1mab h GLU 464 Cb 2.81 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 30.62 1mab h GLU 464 CO -0.24 0.31 0.00 0.93 -1.40 0.00 0.00 179.01 178.61 1mab h GLU 465 N 0.48 0.00 -0.11 2.33 5.08 -1.26 -2.80 114.58 118.31 1mab h GLU 465 Ca 0.57 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.97 1mab h GLU 465 Cb 1.31 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.52 1mab h GLU 465 CO -0.30 0.00 -0.16 0.00 -1.00 0.00 0.00 179.01 177.55 1mab h ALA 466 N 2.06 -0.11 0.01 3.43 0.00 -0.68 1.29 119.26 125.26 1mab h ALA 466 Ca 0.00 0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 1mab h ALA 466 Cb 0.42 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1mab h ALA 466 CO 0.00 -0.62 -0.89 0.28 0.00 0.00 0.00 179.25 178.02 1mab h VAL 467 N -0.21 1.54 0.00 0.00 2.07 -1.71 0.12 116.25 118.05 1mab h VAL 467 Ca 0.09 -2.76 0.00 0.00 0.82 0.00 0.00 66.70 64.85 1mab h VAL 467 Cb 0.34 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 1mab h VAL 467 CO -0.23 0.80 0.00 0.00 0.02 0.00 0.00 177.57 178.16 1mab n ALA 468 N -2.43 2.17 -0.01 1.67 0.00 -0.49 -2.38 120.51 119.03 1mab n ALA 468 Ca -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 53.44 53.29 1mab n ALA 468 Cb 0.82 -1.32 -0.01 0.00 0.00 0.00 0.00 19.45 18.94 1mab n ALA 468 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1mab n LYS 469 N -1.09 3.53 -0.14 0.00 0.00 0.43 -4.57 118.16 116.32 1mab n LYS 469 Ca 0.13 0.00 0.28 0.00 0.00 0.00 0.00 58.31 58.72 1mab n LYS 469 Cb 0.10 -1.04 0.72 0.00 0.00 0.00 0.00 35.03 34.81 1mab n LYS 469 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1mab h ALA 470 N 0.07 2.74 0.06 3.14 0.00 -0.39 0.72 119.26 125.58 1mab h ALA 470 Ca -0.04 -0.03 -0.28 0.00 0.00 0.00 0.00 54.91 54.56 1mab h ALA 470 Cb 1.09 0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.96 1mab h ALA 470 CO 0.00 -1.07 -1.13 0.38 0.00 0.00 0.00 179.25 177.43 1mab h ASP 471 N 0.00 0.85 0.36 0.00 3.04 -1.81 -2.67 116.42 116.20 1mab h ASP 471 Ca 0.39 -0.73 -0.01 0.00 -3.24 0.00 0.00 57.03 53.44 1mab h ASP 471 Cb 1.68 -0.26 -0.01 0.00 -1.04 0.00 0.00 39.33 39.69 1mab h ASP 471 CO -0.00 1.53 -0.24 0.50 -2.04 0.00 0.00 179.24 178.99 1mab h LYS 472 N 0.32 -0.57 -4.39 4.15 1.63 0.09 -3.37 116.57 114.44 1mab h LYS 472 Ca -0.15 0.04 -0.63 0.00 -0.85 0.00 0.00 60.65 59.05 1mab h LYS 472 Cb 1.79 0.13 -0.39 0.00 -0.60 0.00 0.00 32.23 33.16 1mab h LYS 472 CO 0.22 -0.38 -0.75 -0.51 -3.45 0.00 0.00 179.45 174.58 1mab s LEU 473 N -10.16 3.72 0.00 5.20 1.02 -0.01 -5.12 118.68 113.34 1mab s LEU 473 Ca -0.16 -1.82 0.07 0.00 0.02 0.00 0.00 54.13 52.24 1mab s LEU 473 Cb 0.05 -1.37 0.07 0.00 0.02 0.00 0.00 46.19 44.96 1mab s LEU 473 CO 0.64 -0.35 0.58 0.00 0.02 0.00 0.00 176.35 177.23 1mab n ALA 474 N 4.47 0.94 -3.18 4.21 0.00 -1.00 -4.41 120.51 121.53 1mab n ALA 474 Ca -0.01 -1.75 0.05 0.00 0.00 0.00 0.00 53.44 51.72 1mab n ALA 474 Cb 0.42 0.54 -0.02 0.00 0.00 0.00 0.00 19.45 20.40 1mab n ALA 474 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1mab s GLU 475 N -4.09 0.20 0.00 0.00 4.04 -1.26 -5.10 118.70 112.49 1mab s GLU 475 Ca 0.44 0.38 0.00 0.00 0.04 0.00 0.00 54.97 55.83 1mab s GLU 475 Cb -0.03 0.22 0.00 0.00 0.02 0.00 0.00 34.13 34.33 1mab s GLU 475 CO 0.28 -0.19 0.00 -1.91 -1.84 0.00 0.00 175.26 171.60 1mab n GLU 476 N 5.36 0.00 0.00 -4.83 4.07 -1.26 -5.16 120.64 118.81 1mab n GLU 476 Ca -0.07 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.03 1mab n GLU 476 Cb 0.54 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.92 1mab n GLU 476 CO 0.00 0.00 0.00 1.58 -0.06 0.00 0.00 177.13 178.65