#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b4x n PHE 6 N 0.00 0.22 0.10 2.03 3.72 -1.26 -3.93 117.46 118.35 1b4x n PHE 6 Ca 0.00 -0.11 -0.04 0.00 -0.05 0.00 0.00 57.45 57.25 1b4x n PHE 6 Cb 0.00 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.55 1b4x n PHE 6 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1b4x h GLU 7 N 1.53 0.00 0.20 -1.08 3.07 -2.12 -3.32 114.58 112.85 1b4x h GLU 7 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1b4x h GLU 7 Cb 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1b4x h GLU 7 CO 0.00 0.80 -0.10 -0.91 -1.40 0.00 0.00 179.01 177.40 1b4x h ASN 8 N 0.00 -0.23 0.00 1.42 2.35 -2.12 -3.48 115.58 113.53 1b4x h ASN 8 Ca -0.01 -0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 1b4x h ASN 8 Cb 1.47 0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.90 1b4x h ASN 8 CO 0.10 0.31 0.00 -0.38 -1.65 0.00 0.00 177.43 175.81 1b4x n ILE 9 N -4.95 0.00 -3.15 2.81 5.41 -1.25 -4.95 119.36 113.28 1b4x n ILE 9 Ca -0.07 0.00 -0.39 0.00 1.00 0.00 0.00 62.75 63.29 1b4x n ILE 9 Cb 0.25 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 39.12 1b4x n ILE 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1b4x s THR 10 N 0.00 4.76 0.40 1.39 -1.32 -1.26 -5.05 115.64 114.56 1b4x s THR 10 Ca 0.00 1.37 -0.27 0.00 -1.21 0.00 0.00 61.69 61.58 1b4x s THR 10 Cb 0.00 -3.99 -0.10 0.00 -1.51 0.00 0.00 72.50 66.91 1b4x s THR 10 CO 0.00 0.45 1.40 0.00 -2.21 0.00 0.00 174.62 174.26 1b4x s ALA 11 N -0.50 3.39 0.38 11.08 0.00 -1.26 -4.99 121.76 129.86 1b4x s ALA 11 Ca 0.33 1.41 -0.21 0.00 0.00 0.00 0.00 51.96 53.49 1b4x s ALA 11 Cb -0.20 -3.55 -0.10 0.00 0.00 0.00 0.00 23.12 19.27 1b4x s ALA 11 CO 0.20 -0.97 0.90 0.00 0.00 0.00 0.00 175.76 175.89 1b4x s ALA 12 N -1.18 3.13 0.95 0.00 0.00 -1.26 -5.07 121.76 118.34 1b4x s ALA 12 Ca 0.55 0.35 -0.15 0.00 0.00 0.00 0.00 51.96 52.71 1b4x s ALA 12 Cb -0.43 -3.08 0.18 0.00 0.00 0.00 0.00 23.12 19.80 1b4x s ALA 12 CO 0.56 0.18 1.27 -1.25 0.00 0.00 0.00 175.76 176.52 1b4x s PRO 13 N -2.90 0.73 0.37 0.00 0.04 -1.26 -5.03 135.00 126.95 1b4x s PRO 13 Ca 0.58 -0.25 -0.27 0.00 0.04 0.00 0.00 61.00 61.10 1b4x s PRO 13 Cb -0.11 -1.84 -0.09 0.00 0.04 0.00 0.00 34.50 32.49 1b4x s PRO 13 CO 0.16 -2.37 1.25 0.00 0.04 0.00 0.00 177.00 176.07 1b4x s ALA 14 N -3.73 3.32 0.05 8.56 0.00 -1.26 -4.99 121.76 123.71 1b4x s ALA 14 Ca 0.71 1.14 -0.30 0.00 0.00 0.00 0.00 51.96 53.50 1b4x s ALA 14 Cb -0.06 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 1b4x s ALA 14 CO 0.53 -0.62 1.09 0.34 0.00 0.00 0.00 175.76 177.09 1b4x s ASP 15 N -0.78 7.24 0.57 0.00 -1.08 -1.26 -4.91 116.67 116.45 1b4x s ASP 15 Ca 0.53 1.86 0.32 0.00 -0.52 0.00 0.00 52.55 54.74 1b4x s ASP 15 Cb -0.36 -2.58 1.42 0.00 -1.46 0.00 0.00 42.92 39.94 1b4x s ASP 15 CO 0.47 -0.34 1.77 1.55 0.52 0.00 0.00 175.17 179.13 1b4x h PRO 16 N 6.57 0.00 0.00 4.34 0.13 -1.99 -3.12 132.00 137.93 1b4x h PRO 16 Ca -0.42 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.52 1b4x h PRO 16 Cb 1.22 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 1b4x h PRO 16 CO 0.77 0.00 -1.52 -0.89 -0.23 0.00 0.00 178.00 176.13 1b4x n ILE 17 N -3.83 1.22 1.14 -3.56 5.41 -1.26 -4.70 119.36 113.79 1b4x n ILE 17 Ca 0.18 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.86 1b4x n ILE 17 Cb 1.04 -1.92 0.00 0.00 -0.71 0.00 0.00 39.64 38.05 1b4x n ILE 17 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1b4x n LEU 18 N -4.00 0.14 -0.01 1.39 4.77 -1.23 -2.90 117.00 115.16 1b4x n LEU 18 Ca -0.27 -0.07 0.09 0.00 -0.03 0.00 0.00 56.01 55.74 1b4x n LEU 18 Cb 0.61 -0.07 -0.14 0.00 -2.33 0.00 0.00 43.42 41.48 1b4x n LEU 18 CO 0.07 0.03 -0.68 0.61 -1.33 0.00 0.00 177.39 176.10 1b4x n GLY 19 N 0.15 -0.85 0.17 -0.72 0.00 -1.18 -4.20 105.19 98.56 1b4x n GLY 19 Ca 0.00 -0.45 0.03 0.00 0.00 0.00 0.00 46.02 45.60 1b4x n GLY 19 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1b4x h LEU 20 N 0.00 0.00 0.28 0.99 6.46 -1.81 -3.30 115.31 117.93 1b4x h LEU 20 Ca 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1b4x h LEU 20 Cb 0.83 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.75 1b4x h LEU 20 CO 0.00 0.48 -0.24 0.00 -0.62 0.00 0.00 178.44 178.05 1b4x h ALA 21 N 1.52 -0.98 0.00 1.25 0.00 -1.76 -1.13 119.26 118.16 1b4x h ALA 21 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1b4x h ALA 21 Cb 0.99 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1b4x h ALA 21 CO 0.06 -0.99 0.07 -0.25 0.00 0.00 0.00 179.25 178.15 1b4x n ASP 22 N -3.80 0.00 -0.11 0.00 8.00 -1.24 0.82 116.55 120.22 1b4x n ASP 22 Ca -0.06 0.15 -0.14 0.00 0.71 0.00 0.00 54.79 55.45 1b4x n ASP 22 Cb 0.23 -0.15 -0.11 0.00 -0.02 0.00 0.00 41.12 41.07 1b4x n ASP 22 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1b4x n LEU 23 N -1.05 2.16 0.01 0.64 4.77 -0.72 -3.01 117.00 119.80 1b4x n LEU 23 Ca 0.00 -0.09 -0.02 0.00 -0.03 0.00 0.00 56.01 55.88 1b4x n LEU 23 Cb 0.07 -0.45 -0.01 0.00 -2.33 0.00 0.00 43.42 40.70 1b4x n LEU 23 CO 0.00 0.76 0.06 0.15 -1.33 0.00 0.00 177.39 177.02 1b4x h PHE 24 N 0.00 -0.10 -0.74 -1.77 3.04 0.14 -1.25 116.94 116.25 1b4x h PHE 24 Ca -0.50 -0.00 0.11 0.00 3.98 0.00 0.00 57.97 61.57 1b4x h PHE 24 Cb 1.86 0.03 -0.13 0.00 2.56 0.00 0.00 35.95 40.28 1b4x h PHE 24 CO 0.02 -0.06 -0.40 0.00 -2.02 0.00 0.00 178.31 175.84 1b4x h ARG 25 N -0.81 -0.12 -0.00 1.11 2.47 0.16 0.24 114.38 117.44 1b4x h ARG 25 Ca -0.01 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1b4x h ARG 25 Cb 0.09 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 1b4x h ARG 25 CO 0.02 -0.08 -0.00 0.00 0.56 0.00 0.00 179.97 180.47 1b4x n ALA 26 N -3.26 2.66 -2.47 0.04 0.00 -1.16 -4.71 120.51 111.60 1b4x n ALA 26 Ca 0.05 -0.22 -0.43 0.00 0.00 0.00 0.00 53.44 52.84 1b4x n ALA 26 Cb 0.36 -1.47 -0.02 0.00 0.00 0.00 0.00 19.45 18.31 1b4x n ALA 26 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1b4x s ASP 27 N -2.08 7.01 0.00 0.00 2.15 0.85 -4.86 116.67 119.74 1b4x s ASP 27 Ca 0.44 1.70 0.08 0.00 0.43 0.00 0.00 52.55 55.20 1b4x s ASP 27 Cb 0.22 -2.55 0.22 0.00 -0.30 0.00 0.00 42.92 40.51 1b4x s ASP 27 CO 0.38 -0.68 1.18 -0.62 -0.17 0.00 0.00 175.17 175.27 1b4x n GLU 28 N 6.00 1.55 -2.39 4.34 -0.58 -1.26 -4.87 120.64 123.44 1b4x n GLU 28 Ca 0.12 -0.86 -0.40 0.00 -0.42 0.00 0.00 57.16 55.60 1b4x n GLU 28 Cb 0.46 -1.19 -0.04 0.00 -0.57 0.00 0.00 31.44 30.10 1b4x n GLU 28 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1b4x s ARG 29 N -1.68 4.57 -0.03 3.49 3.52 -1.26 -5.03 118.95 122.53 1b4x s ARG 29 Ca 0.16 1.90 -0.06 0.00 -0.13 0.00 0.00 55.73 57.60 1b4x s ARG 29 Cb 0.08 -3.16 -0.03 0.00 -1.56 0.00 0.00 34.95 30.28 1b4x s ARG 29 CO 0.11 0.12 0.41 -1.35 -0.81 0.00 0.00 175.30 173.78 1b4x h PRO 30 N 3.70 -0.22 -0.96 5.12 0.11 -2.01 -3.41 132.00 134.34 1b4x h PRO 30 Ca -0.47 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1b4x h PRO 30 Cb 1.21 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1b4x h PRO 30 CO 0.66 -0.15 0.00 0.41 -0.21 0.00 0.00 178.00 178.72 1b4x n GLY 31 N 0.85 1.14 3.26 -0.55 0.00 -1.26 -4.95 105.19 103.67 1b4x n GLY 31 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 1b4x n GLY 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b4x n LYS 32 N 0.39 -0.89 -3.69 1.61 5.02 -1.26 -4.96 118.16 114.38 1b4x n LYS 32 Ca 0.00 -0.24 -0.11 0.00 -2.02 0.00 0.00 58.31 55.94 1b4x n LYS 32 Cb 0.24 -1.59 -0.11 0.00 -0.02 0.00 0.00 35.03 33.54 1b4x n LYS 32 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1b4x s ILE 33 N -2.23 -0.16 -0.15 -0.18 1.01 -1.18 -5.00 121.20 113.31 1b4x s ILE 33 Ca 0.52 0.13 -0.17 0.00 0.00 0.00 0.00 60.65 61.13 1b4x s ILE 33 Cb -0.12 -0.56 -0.14 0.00 0.01 0.00 0.00 42.46 41.64 1b4x s ILE 33 CO 0.68 0.05 0.28 -1.13 0.00 0.00 0.00 174.94 174.83 1b4x h ASN 34 N 7.41 0.00 -0.16 3.58 -0.00 -1.87 -0.22 115.58 124.32 1b4x h ASN 34 Ca -0.32 -0.47 -0.01 0.00 -0.00 0.00 0.00 56.30 55.49 1b4x h ASN 34 Cb 1.16 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.47 1b4x h ASN 34 CO 0.27 0.98 -0.01 0.18 -0.00 0.00 0.00 177.43 178.84 1b4x n LEU 35 N -4.60 0.24 0.00 0.34 4.32 -1.21 -4.00 117.00 112.09 1b4x n LEU 35 Ca -0.13 0.02 0.00 0.00 -0.02 0.00 0.00 56.01 55.87 1b4x n LEU 35 Cb 0.39 -1.14 0.00 0.00 -1.62 0.00 0.00 43.42 41.04 1b4x n LEU 35 CO 0.18 -0.32 0.00 0.61 -1.22 0.00 0.00 177.39 176.64 1b4x n GLY 36 N 0.27 0.73 3.74 -0.72 0.00 -1.23 -2.14 105.19 105.86 1b4x n GLY 36 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1b4x n GLY 36 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1b4x s ILE 37 N 0.00 2.18 -0.59 -0.61 1.10 -1.26 -4.52 121.20 117.50 1b4x s ILE 37 Ca 0.00 0.12 -0.05 0.00 -0.51 0.00 0.00 60.65 60.21 1b4x s ILE 37 Cb 0.00 -3.06 -0.04 0.00 0.15 0.00 0.00 42.46 39.51 1b4x s ILE 37 CO 0.00 -0.01 2.98 0.61 -2.11 0.00 0.00 174.94 176.40 1b4x n GLY 38 N 0.74 4.10 3.34 1.50 0.00 -1.26 -4.83 105.19 108.78 1b4x n GLY 38 Ca 0.12 -1.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.13 1b4x n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b4x s VAL 39 N -0.67 3.08 0.73 1.61 1.01 -1.26 -4.94 120.40 119.96 1b4x s VAL 39 Ca 0.62 -0.63 -0.15 0.00 0.00 0.00 0.00 61.98 61.81 1b4x s VAL 39 Cb 0.31 -2.32 0.04 0.00 0.00 0.00 0.00 36.38 34.41 1b4x s VAL 39 CO -0.12 0.50 1.25 -0.47 0.00 0.00 0.00 175.10 176.26 1b4x s TYR 40 N 0.69 1.92 -0.11 5.22 5.04 -1.26 -4.86 117.35 123.99 1b4x s TYR 40 Ca -0.06 1.58 -0.05 0.00 -2.44 0.00 0.00 57.07 56.11 1b4x s TYR 40 Cb -0.15 -3.59 0.05 0.00 0.35 0.00 0.00 41.96 38.62 1b4x s TYR 40 CO 0.02 -2.91 0.24 0.21 -1.34 0.00 0.00 175.55 171.77 1b4x s LYS 41 N -3.78 0.16 0.98 4.97 2.20 -0.50 -4.54 119.74 119.22 1b4x s LYS 41 Ca 0.78 0.61 -0.16 0.00 -0.36 0.00 0.00 55.97 56.84 1b4x s LYS 41 Cb -0.33 -0.10 0.21 0.00 -1.51 0.00 0.00 37.83 36.09 1b4x s LYS 41 CO 0.46 -0.23 1.32 0.16 -0.36 0.00 0.00 175.35 176.70 1b4x s ASP 42 N 1.81 3.00 0.56 1.43 1.47 -0.19 -4.52 116.67 120.24 1b4x s ASP 42 Ca -0.04 0.27 0.44 0.00 1.18 0.00 0.00 52.55 54.40 1b4x s ASP 42 Cb -0.11 -0.31 1.51 0.00 -0.34 0.00 0.00 42.92 43.66 1b4x s ASP 42 CO -0.08 -2.81 1.48 -1.84 0.68 0.00 0.00 175.17 172.60 1b4x n GLU 43 N -3.82 0.00 -0.00 2.11 0.28 -1.26 0.83 120.64 118.78 1b4x n GLU 43 Ca 0.15 1.06 0.10 0.00 -0.16 0.00 0.00 57.16 58.31 1b4x n GLU 43 Cb 0.59 -2.49 -0.11 0.00 1.43 0.00 0.00 31.44 30.87 1b4x n GLU 43 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1b4x n THR 44 N -3.72 0.00 -1.00 3.84 -2.24 -1.26 -4.79 114.28 105.11 1b4x n THR 44 Ca 0.39 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 62.11 1b4x n THR 44 Cb 1.88 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 70.97 1b4x n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b4x n GLY 45 N 1.47 1.03 3.53 3.38 0.00 0.24 -5.07 105.19 109.78 1b4x n GLY 45 Ca 0.03 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 1b4x n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b4x s LYS 46 N -2.37 1.96 -0.87 1.61 1.02 -1.26 -4.82 119.74 115.02 1b4x s LYS 46 Ca 0.00 -1.11 -0.03 0.00 0.02 0.00 0.00 55.97 54.86 1b4x s LYS 46 Cb 0.00 -2.21 0.22 0.00 -0.52 0.00 0.00 37.83 35.32 1b4x s LYS 46 CO 0.00 0.49 0.75 0.99 -0.92 0.00 0.00 175.35 176.66 1b4x s THR 47 N -1.19 4.41 0.71 2.17 2.01 -1.26 -1.02 115.64 121.47 1b4x s THR 47 Ca 0.20 -3.66 -0.11 0.00 0.31 0.00 0.00 61.69 58.43 1b4x s THR 47 Cb -0.11 -3.75 0.01 0.00 0.01 0.00 0.00 72.50 68.67 1b4x s THR 47 CO 0.12 -1.06 1.06 -2.16 -0.69 0.00 0.00 174.62 171.89 1b4x s PRO 48 N -1.11 2.85 -0.15 4.92 0.04 -1.26 -5.03 135.00 135.26 1b4x s PRO 48 Ca 0.26 0.95 -0.19 0.00 0.04 0.00 0.00 61.00 62.06 1b4x s PRO 48 Cb -0.09 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 1b4x s PRO 48 CO -0.11 -1.16 0.53 0.54 0.04 0.00 0.00 177.00 176.84 1b4x s VAL 49 N -3.04 5.13 0.61 -0.36 0.11 -1.26 -4.98 120.40 116.60 1b4x s VAL 49 Ca 0.58 1.02 -0.18 0.00 -2.93 0.00 0.00 61.98 60.48 1b4x s VAL 49 Cb -0.14 -3.86 -0.07 0.00 -1.53 0.00 0.00 36.38 30.78 1b4x s VAL 49 CO 0.55 0.25 0.55 0.18 -3.33 0.00 0.00 175.10 173.30 1b4x n LEU 50 N 4.20 0.98 -0.08 2.54 4.77 -1.26 -4.85 117.00 123.30 1b4x n LEU 50 Ca -0.05 0.71 -0.15 0.00 -0.03 0.00 0.00 56.01 56.49 1b4x n LEU 50 Cb 0.51 -1.20 -0.05 0.00 -2.33 0.00 0.00 43.42 40.36 1b4x n LEU 50 CO 0.43 -3.00 0.45 0.74 -1.33 0.00 0.00 177.39 174.68 1b4x h THR 51 N 0.12 1.28 0.00 -5.08 2.02 -1.96 -2.06 112.91 107.23 1b4x h THR 51 Ca -0.46 -1.69 -0.03 0.00 0.77 0.00 0.00 66.41 65.00 1b4x h THR 51 Cb 1.39 1.67 -0.00 0.00 -1.74 0.00 0.00 68.15 69.46 1b4x h THR 51 CO 0.46 0.55 -0.13 0.77 0.37 0.00 0.00 175.52 177.54 1b4x h SER 52 N 0.59 0.00 0.57 4.18 4.64 -1.90 -1.58 113.55 120.06 1b4x h SER 52 Ca 0.01 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.05 1b4x h SER 52 Cb 1.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 1b4x h SER 52 CO 0.11 0.13 -1.46 -0.37 -0.87 0.00 0.00 176.83 174.38 1b4x h VAL 53 N 0.00 1.20 -0.88 0.95 -1.51 -1.85 -2.54 116.25 111.62 1b4x h VAL 53 Ca -0.00 -2.90 -0.01 0.00 -1.23 0.00 0.00 66.70 62.56 1b4x h VAL 53 Cb 0.33 2.70 -0.04 0.00 -2.13 0.00 0.00 31.29 32.15 1b4x h VAL 53 CO 0.02 0.78 0.53 0.11 -1.23 0.00 0.00 177.57 177.78 1b4x h LYS 54 N 0.04 1.20 -0.20 5.19 1.79 -1.01 0.73 116.57 124.30 1b4x h LYS 54 Ca -0.20 -0.11 -0.12 0.00 -2.18 0.00 0.00 60.65 58.03 1b4x h LYS 54 Cb 1.96 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 32.35 1b4x h LYS 54 CO 0.14 0.84 -0.40 0.87 -1.08 0.00 0.00 179.45 179.82 1b4x h LYS 55 N 1.21 0.47 0.00 3.15 1.57 -1.35 -2.33 116.57 119.29 1b4x h LYS 55 Ca 0.32 -0.23 -0.16 0.00 -1.87 0.00 0.00 60.65 58.71 1b4x h LYS 55 Cb -0.05 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1b4x h LYS 55 CO -0.06 0.79 -0.77 0.00 -0.57 0.00 0.00 179.45 178.84 1b4x h ALA 56 N 1.19 0.69 -0.03 3.86 0.00 -1.01 -2.72 119.26 121.24 1b4x h ALA 56 Ca 0.04 -0.70 -0.14 0.00 0.00 0.00 0.00 54.91 54.11 1b4x h ALA 56 Cb 0.87 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1b4x h ALA 56 CO 0.07 0.96 -0.62 0.93 0.00 0.00 0.00 179.25 180.60 1b4x h GLU 57 N 0.00 0.10 0.06 0.00 5.08 -0.62 -1.43 114.58 117.77 1b4x h GLU 57 Ca -0.01 -0.07 -0.25 0.00 -1.00 0.00 0.00 59.36 58.04 1b4x h GLU 57 Cb 1.39 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.66 1b4x h GLU 57 CO 0.10 0.68 -1.08 0.37 -1.00 0.00 0.00 179.01 178.08 1b4x h GLN 58 N 0.07 0.33 -0.77 2.33 5.75 -1.42 -2.56 115.11 118.84 1b4x h GLN 58 Ca -0.01 -0.44 0.01 0.00 -0.15 0.00 0.00 58.65 58.07 1b4x h GLN 58 Cb 1.10 0.14 -0.04 0.00 1.07 0.00 0.00 27.48 29.76 1b4x h GLN 58 CO 0.09 1.15 0.51 -0.92 -2.65 0.00 0.00 178.83 177.00 1b4x h TYR 59 N 0.15 0.96 -0.51 3.99 3.20 -1.39 -0.29 116.97 123.09 1b4x h TYR 59 Ca -0.10 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.70 1b4x h TYR 59 Cb 1.76 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 39.69 1b4x h TYR 59 CO 0.06 0.59 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.08 1b4x h LEU 60 N 1.02 0.89 -1.28 2.82 4.07 -1.27 -1.52 115.31 120.04 1b4x h LEU 60 Ca 0.29 -0.31 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1b4x h LEU 60 Cb -0.09 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 41.38 1b4x h LEU 60 CO -0.07 0.99 0.44 0.25 -1.08 0.00 0.00 178.44 178.97 1b4x h LEU 61 N 0.77 0.81 0.00 1.67 5.85 -0.97 0.34 115.31 123.77 1b4x h LEU 61 Ca 0.14 -0.03 -0.24 0.00 0.84 0.00 0.00 57.88 58.59 1b4x h LEU 61 Cb 0.54 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1b4x h LEU 61 CO 0.03 0.60 -1.10 -0.33 -0.34 0.00 0.00 178.44 177.30 1b4x h GLU 62 N 0.94 0.22 0.00 1.25 4.39 -0.86 -3.39 114.58 117.14 1b4x h GLU 62 Ca 0.25 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1b4x h GLU 62 Cb -0.08 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1b4x h GLU 62 CO -0.05 1.12 -1.95 0.09 -1.16 0.00 0.00 179.01 177.05 1b4x n ASN 63 N -3.54 0.05 -4.70 1.42 4.13 -0.59 -4.96 115.26 107.08 1b4x n ASN 63 Ca -0.06 -0.04 -0.42 0.00 1.68 0.00 0.00 54.58 55.74 1b4x n ASN 63 Cb 0.95 1.95 -0.03 0.00 -1.54 0.00 0.00 39.78 41.12 1b4x n ASN 63 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1b4x s GLU 64 N -3.49 4.25 -0.01 3.52 2.02 0.12 -4.89 118.70 120.21 1b4x s GLU 64 Ca -0.07 2.19 0.14 0.00 0.02 0.00 0.00 54.97 57.25 1b4x s GLU 64 Cb 0.14 -3.42 -0.19 0.00 0.10 0.00 0.00 34.13 30.76 1b4x s GLU 64 CO 0.91 -0.60 0.40 2.41 0.02 0.00 0.00 175.26 178.40 1b4x n THR 66 N 4.37 0.00 -3.54 3.63 -1.04 -1.26 -4.99 114.28 111.45 1b4x n THR 66 Ca 0.14 -0.27 -0.14 0.00 -2.04 0.00 0.00 64.05 61.73 1b4x n THR 66 Cb 0.41 0.46 -0.05 0.00 -1.82 0.00 0.00 70.33 69.33 1b4x n THR 66 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1b4x s THR 67 N -2.74 0.02 -0.21 12.58 -1.32 -1.26 -5.03 115.64 117.67 1b4x s THR 67 Ca -0.02 -0.17 0.14 0.00 -1.21 0.00 0.00 61.69 60.44 1b4x s THR 67 Cb 0.09 -0.98 0.53 0.00 -1.51 0.00 0.00 72.50 70.63 1b4x s THR 67 CO 0.58 -0.09 1.45 0.29 -2.21 0.00 0.00 174.62 174.63 1b4x n LYS 68 N 0.36 2.61 -1.85 7.08 4.76 -1.26 -5.05 118.16 124.81 1b4x n LYS 68 Ca -0.18 -2.93 -0.39 0.00 -2.87 0.00 0.00 58.31 51.94 1b4x n LYS 68 Cb 0.60 -1.85 0.02 0.00 -1.84 0.00 0.00 35.03 31.97 1b4x n LYS 68 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1b4x s ASN 69 N -2.08 5.67 0.06 4.39 2.47 -1.26 -4.88 114.94 119.31 1b4x s ASN 69 Ca 0.43 2.78 -0.34 0.00 0.42 0.00 0.00 52.86 56.15 1b4x s ASN 69 Cb 0.36 -2.64 -0.18 0.00 -1.45 0.00 0.00 41.25 37.34 1b4x s ASN 69 CO 0.07 -1.30 0.84 -1.22 -3.72 0.00 0.00 177.10 171.77 1b4x n TYR 70 N -0.55 0.27 -2.08 0.43 4.01 -1.26 -5.00 117.16 112.98 1b4x n TYR 70 Ca 0.07 0.97 -0.30 0.00 -0.16 0.00 0.00 57.90 58.48 1b4x n TYR 70 Cb 0.44 -1.92 0.01 0.00 -0.31 0.00 0.00 39.34 37.56 1b4x n TYR 70 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1b4x s LEU 71 N 0.87 3.29 1.02 7.72 1.02 -1.26 -5.05 118.68 126.29 1b4x s LEU 71 Ca 0.77 1.24 -0.12 0.00 0.02 0.00 0.00 54.13 56.04 1b4x s LEU 71 Cb -1.09 -4.22 0.20 0.00 0.02 0.00 0.00 46.19 41.10 1b4x s LEU 71 CO 0.53 -0.87 1.08 -0.83 0.02 0.00 0.00 176.35 176.28 1b4x s GLY 72 N -4.19 1.57 0.34 -3.19 0.00 -1.25 -4.82 107.32 95.78 1b4x s GLY 72 Ca 0.54 -0.24 0.03 0.00 0.00 0.00 0.00 44.72 45.04 1b4x s GLY 72 CO 0.51 0.37 1.96 -2.22 0.00 0.00 0.00 173.10 173.73 1b4x h ILE 73 N -2.02 1.08 -0.01 0.90 2.04 -1.97 0.21 117.51 117.74 1b4x h ILE 73 Ca -0.55 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1b4x h ILE 73 Cb 1.32 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1b4x h ILE 73 CO 0.55 0.16 -0.08 -0.90 0.00 0.00 0.00 178.15 177.88 1b4x n ASP 74 N -4.46 0.95 0.00 1.72 5.75 -1.26 -4.33 116.55 114.91 1b4x n ASP 74 Ca 0.10 -1.09 0.00 0.00 -0.01 0.00 0.00 54.79 53.79 1b4x n ASP 74 Cb 0.16 0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 1b4x n ASP 74 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b4x n GLY 75 N 1.21 0.21 3.61 6.12 0.00 0.06 -0.36 105.19 116.04 1b4x n GLY 75 Ca 0.17 -1.28 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 1b4x n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b4x s ILE 76 N 0.00 4.59 0.25 -0.61 1.01 -1.26 -3.96 121.20 121.21 1b4x s ILE 76 Ca 0.00 1.24 -0.04 0.00 0.00 0.00 0.00 60.65 61.85 1b4x s ILE 76 Cb 0.00 -4.33 0.24 0.00 0.01 0.00 0.00 42.46 38.38 1b4x s ILE 76 CO 0.00 -0.52 1.68 -0.65 0.00 0.00 0.00 174.94 175.45 1b4x h PRO 77 N 8.42 0.26 -0.79 2.79 0.11 -1.97 0.13 132.00 140.95 1b4x h PRO 77 Ca -0.23 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.85 1b4x h PRO 77 Cb 1.08 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 1b4x h PRO 77 CO 0.98 0.17 0.42 0.93 -0.21 0.00 0.00 178.00 180.29 1b4x h GLU 78 N 0.27 1.11 -0.51 1.05 3.07 -1.99 -0.19 114.58 117.39 1b4x h GLU 78 Ca 0.43 -0.14 -0.06 0.00 -0.50 0.00 0.00 59.36 59.09 1b4x h GLU 78 Cb 0.75 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 28.42 1b4x h GLU 78 CO -0.53 0.84 0.07 0.35 -1.40 0.00 0.00 179.01 178.34 1b4x h PHE 79 N 1.10 0.84 0.65 4.33 3.57 -1.15 -2.41 116.94 123.88 1b4x h PHE 79 Ca 0.28 -0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 1b4x h PHE 79 Cb 0.06 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.57 1b4x h PHE 79 CO 0.01 0.74 -0.32 0.78 -2.23 0.00 0.00 178.31 177.28 1b4x h GLY 80 N 0.97 -0.93 0.16 2.40 0.00 0.35 -2.54 103.07 103.47 1b4x h GLY 80 Ca 0.16 0.35 0.10 0.00 0.00 0.00 0.00 47.33 47.95 1b4x h GLY 80 CO 0.01 -0.34 0.03 3.21 0.00 0.00 0.00 176.54 179.45 1b4x h ARG 81 N -0.89 0.15 -0.65 4.80 -0.00 -1.09 -2.43 114.38 114.28 1b4x h ARG 81 Ca -0.09 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.98 59.37 1b4x h ARG 81 Cb 0.69 -0.03 -0.03 0.00 0.00 0.00 0.00 29.97 30.59 1b4x h ARG 81 CO 0.14 0.10 0.37 0.00 0.00 0.00 0.00 179.97 180.57 1b4x h THR 83 N 0.88 1.22 -0.20 0.00 2.02 -1.17 0.33 112.91 115.99 1b4x h THR 83 Ca 0.23 -0.56 -0.03 0.00 0.77 0.00 0.00 66.41 66.82 1b4x h THR 83 Cb 0.02 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 1b4x h THR 83 CO -0.04 0.25 0.02 1.56 0.37 0.00 0.00 175.52 177.68 1b4x h GLN 84 N 1.06 0.35 -0.36 6.66 4.20 -0.95 -1.43 115.11 124.64 1b4x h GLN 84 Ca 0.27 -0.10 -0.11 0.00 0.06 0.00 0.00 58.65 58.76 1b4x h GLN 84 Cb 0.03 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1b4x h GLN 84 CO -0.04 0.52 -0.25 0.93 -0.67 0.00 0.00 178.83 179.32 1b4x h GLU 85 N 0.13 0.72 -0.56 1.46 5.08 -1.11 0.20 114.58 120.49 1b4x h GLU 85 Ca 0.06 -0.29 -0.06 0.00 -1.00 0.00 0.00 59.36 58.07 1b4x h GLU 85 Cb 0.35 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1b4x h GLU 85 CO 0.01 0.89 0.11 -0.07 -1.00 0.00 0.00 179.01 178.95 1b4x h LEU 86 N 0.62 0.83 0.00 1.33 3.38 -0.87 -2.10 115.31 118.50 1b4x h LEU 86 Ca 0.08 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1b4x h LEU 86 Cb 0.75 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1b4x h LEU 86 CO 0.06 0.83 -0.05 -0.07 0.09 0.00 0.00 178.44 179.30 1b4x h LEU 87 N 0.84 0.00 0.00 1.67 3.38 -0.92 -3.41 115.31 116.87 1b4x h LEU 87 Ca 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1b4x h LEU 87 Cb 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1b4x h LEU 87 CO 0.00 0.45 -0.27 -0.26 0.09 0.00 0.00 178.44 178.45 1b4x h PHE 88 N -0.85 0.00 0.00 1.13 0.04 -0.75 -3.45 116.94 113.06 1b4x h PHE 88 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1b4x h PHE 88 Cb 0.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.20 1b4x h PHE 88 CO -0.02 0.01 0.00 0.41 -0.60 0.00 0.00 178.31 178.11 1b4x n GLY 89 N 1.12 2.81 0.27 -1.45 0.00 -0.79 -4.47 105.19 102.68 1b4x n GLY 89 Ca 0.03 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.25 1b4x n GLY 89 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b4x h LYS 90 N 0.00 0.67 -0.38 1.61 1.57 -1.91 -2.79 116.57 115.33 1b4x h LYS 90 Ca 0.00 -0.04 -0.21 0.00 -1.87 0.00 0.00 60.65 58.53 1b4x h LYS 90 Cb 0.00 -0.15 -0.13 0.00 0.08 0.00 0.00 32.23 32.03 1b4x h LYS 90 CO 0.00 0.44 -0.11 0.41 -0.57 0.00 0.00 179.45 179.62 1b4x n GLY 91 N -1.30 5.03 3.73 3.86 0.00 -1.26 -5.03 105.19 110.22 1b4x n GLY 91 Ca 0.10 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 1b4x n GLY 91 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1b4x s SER 92 N -2.61 6.40 0.44 1.61 0.15 -1.05 -4.92 113.70 113.72 1b4x s SER 92 Ca 0.45 2.87 0.20 0.00 0.70 0.00 0.00 55.95 60.17 1b4x s SER 92 Cb 0.41 -2.61 1.05 0.00 -1.71 0.00 0.00 66.02 63.16 1b4x s SER 92 CO -0.01 -0.93 1.94 0.00 1.20 0.00 0.00 173.24 175.44 1b4x h ALA 93 N 6.02 1.34 -0.50 5.45 0.00 -1.92 -2.18 119.26 127.47 1b4x h ALA 93 Ca -0.45 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.21 1b4x h ALA 93 Cb 1.21 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1b4x h ALA 93 CO 0.89 0.30 0.17 -0.07 0.00 0.00 0.00 179.25 180.54 1b4x h LEU 94 N 0.00 0.67 -0.02 0.00 4.07 -1.95 0.19 115.31 118.27 1b4x h LEU 94 Ca -0.00 -0.09 -0.14 0.00 0.08 0.00 0.00 57.88 57.73 1b4x h LEU 94 Cb 0.51 -0.17 0.01 0.00 1.08 0.00 0.00 40.66 42.09 1b4x h LEU 94 CO 0.03 0.63 -0.51 0.40 -1.08 0.00 0.00 178.44 177.91 1b4x h ILE 95 N 0.72 1.43 -0.65 1.22 2.04 -1.84 -0.46 117.51 119.99 1b4x h ILE 95 Ca 0.17 -1.99 -0.06 0.00 1.00 0.00 0.00 64.86 63.98 1b4x h ILE 95 Cb 0.19 2.53 -0.03 0.00 -0.74 0.00 0.00 36.82 38.77 1b4x h ILE 95 CO -0.01 0.58 0.16 0.78 0.00 0.00 0.00 178.15 179.66 1b4x h ASN 96 N -0.13 0.95 0.45 1.72 2.35 -1.11 -2.49 115.58 117.33 1b4x h ASN 96 Ca -0.06 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1b4x h ASN 96 Cb 1.21 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.33 1b4x h ASN 96 CO 0.10 0.91 -0.04 0.47 -1.65 0.00 0.00 177.43 177.22 1b4x n ASP 97 N -4.25 0.18 -1.05 5.81 8.00 0.64 -4.92 116.55 120.95 1b4x n ASP 97 Ca 0.05 -0.36 -0.10 0.00 0.71 0.00 0.00 54.79 55.09 1b4x n ASP 97 Cb 0.24 -0.18 -0.02 0.00 -0.02 0.00 0.00 41.12 41.14 1b4x n ASP 97 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1b4x n LYS 98 N -1.15 -0.78 0.00 -1.24 5.02 -0.94 -4.35 118.16 114.73 1b4x n LYS 98 Ca 0.15 0.60 0.14 0.00 -2.02 0.00 0.00 58.31 57.18 1b4x n LYS 98 Cb 0.25 -4.62 0.68 0.00 -0.02 0.00 0.00 35.03 31.32 1b4x n LYS 98 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1b4x n ARG 99 N -2.18 0.23 -4.48 1.97 1.74 -0.20 -4.17 116.66 109.57 1b4x n ARG 99 Ca -0.12 -0.01 -0.32 0.00 -0.77 0.00 0.00 57.85 56.64 1b4x n ARG 99 Cb 0.52 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.35 1b4x n ARG 99 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1b4x s ALA 100 N -2.78 2.97 -0.03 7.54 0.00 -1.23 -1.99 121.76 126.25 1b4x s ALA 100 Ca 0.21 -1.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.12 1b4x s ALA 100 Cb 0.20 -1.08 0.02 0.00 0.00 0.00 0.00 23.12 22.25 1b4x s ALA 100 CO 0.50 0.61 0.06 1.03 0.00 0.00 0.00 175.76 177.96 1b4x s ARG 101 N -1.43 0.03 0.01 0.00 1.81 -0.96 -5.00 118.95 113.41 1b4x s ARG 101 Ca 0.17 0.16 0.02 0.00 -1.72 0.00 0.00 55.73 54.36 1b4x s ARG 101 Cb -0.11 -0.10 -0.01 0.00 -0.45 0.00 0.00 34.95 34.28 1b4x s ARG 101 CO 0.07 -0.09 -0.08 -0.08 -0.68 0.00 0.00 175.30 174.45 1b4x s THR 102 N 0.57 0.61 -0.06 0.02 -1.32 -1.26 -1.21 115.64 112.99 1b4x s THR 102 Ca -0.05 -0.48 0.04 0.00 -1.21 0.00 0.00 61.69 59.99 1b4x s THR 102 Cb -0.06 -0.55 -0.02 0.00 -1.51 0.00 0.00 72.50 70.36 1b4x s THR 102 CO -0.02 0.07 -0.20 0.00 -2.21 0.00 0.00 174.62 172.26 1b4x s ALA 103 N -0.41 2.41 0.25 11.08 0.00 -1.12 -4.88 121.76 129.09 1b4x s ALA 103 Ca 0.01 -1.01 -0.30 0.00 0.00 0.00 0.00 51.96 50.66 1b4x s ALA 103 Cb -0.04 -0.85 -0.09 0.00 0.00 0.00 0.00 23.12 22.14 1b4x s ALA 103 CO -0.00 0.45 0.95 -1.14 0.00 0.00 0.00 175.76 176.01 1b4x s GLN 104 N -0.32 4.83 0.10 0.00 0.74 0.51 -1.31 119.66 124.21 1b4x s GLN 104 Ca 0.02 1.49 -0.00 0.00 0.05 0.00 0.00 55.36 56.91 1b4x s GLN 104 Cb -0.13 -3.24 -0.04 0.00 1.10 0.00 0.00 33.01 30.71 1b4x s GLN 104 CO 0.02 0.49 0.00 0.95 -0.55 0.00 0.00 175.29 176.21 1b4x s THR 105 N -1.22 0.28 -1.27 -0.34 -4.23 -0.15 -4.65 115.64 104.06 1b4x s THR 105 Ca 0.42 -1.88 -0.17 0.00 -1.18 0.00 0.00 61.69 58.88 1b4x s THR 105 Cb -0.26 -1.82 -0.01 0.00 1.34 0.00 0.00 72.50 71.76 1b4x s THR 105 CO 0.32 -0.71 2.07 -0.81 -0.54 0.00 0.00 174.62 174.94 1b4x n PRO 106 N -0.03 2.53 0.00 3.99 -0.04 -1.26 -2.52 135.00 137.67 1b4x n PRO 106 Ca -0.10 -2.53 0.00 0.00 -0.04 0.00 0.00 63.50 60.84 1b4x n PRO 106 Cb 0.62 -3.26 0.00 0.00 -0.04 0.00 0.00 33.50 30.82 1b4x n PRO 106 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1b4x n GLY 107 N 4.49 0.81 0.13 0.55 0.00 -1.21 -3.73 105.19 106.23 1b4x n GLY 107 Ca 0.51 -2.12 -0.09 0.00 0.00 0.00 0.00 46.02 44.31 1b4x n GLY 107 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1b4x h GLY 108 N 0.00 0.25 1.31 -0.02 0.00 -1.77 -3.06 103.07 99.78 1b4x h GLY 108 Ca 0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 1b4x h GLY 108 CO 0.00 0.39 0.20 -0.84 0.00 0.00 0.00 176.54 176.29 1b4x h THR 109 N 0.12 1.22 0.00 4.70 2.02 -1.91 -1.37 112.91 117.69 1b4x h THR 109 Ca -0.05 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 66.39 1b4x h THR 109 Cb 1.54 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 1b4x h THR 109 CO 0.14 0.29 0.00 1.23 0.37 0.00 0.00 175.52 177.55 1b4x h GLY 110 N 0.98 0.00 1.76 2.16 0.00 -1.63 -1.83 103.07 104.51 1b4x h GLY 110 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.30 1b4x h GLY 110 CO -0.01 0.00 -1.17 0.00 0.00 0.00 0.00 176.54 175.36 1b4x h ALA 111 N 2.04 0.45 0.50 3.60 0.00 -1.33 -2.26 119.26 122.26 1b4x h ALA 111 Ca 0.00 -1.04 -0.02 0.00 0.00 0.00 0.00 54.91 53.84 1b4x h ALA 111 Cb 0.82 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1b4x h ALA 111 CO 0.00 1.33 -0.24 1.25 0.00 0.00 0.00 179.25 181.59 1b4x h LEU 112 N 0.00 -0.56 -0.93 0.00 5.85 -1.02 -2.52 115.31 116.13 1b4x h LEU 112 Ca -0.08 -0.05 0.11 0.00 0.84 0.00 0.00 57.88 58.70 1b4x h LEU 112 Cb 1.83 0.15 -0.08 0.00 0.37 0.00 0.00 40.66 42.92 1b4x h LEU 112 CO 0.12 -0.16 0.56 -0.09 -0.34 0.00 0.00 178.44 178.53 1b4x h ARG 113 N -1.07 0.87 0.00 1.25 9.65 -1.46 0.76 114.38 124.38 1b4x h ARG 113 Ca -0.07 -0.05 -0.06 0.00 -1.10 0.00 0.00 59.98 58.70 1b4x h ARG 113 Cb 0.58 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 1b4x h ARG 113 CO 0.11 0.58 -0.29 0.28 2.80 0.00 0.00 179.97 183.45 1b4x h VAL 114 N 0.90 1.03 -0.02 0.20 2.07 -1.44 -0.56 116.25 118.43 1b4x h VAL 114 Ca 0.46 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1b4x h VAL 114 Cb 0.46 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1b4x h VAL 114 CO -0.27 0.29 -0.08 0.00 0.02 0.00 0.00 177.57 177.53 1b4x h ALA 115 N 1.71 0.04 -0.02 1.67 0.00 -0.87 -2.82 119.26 118.97 1b4x h ALA 115 Ca -0.00 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1b4x h ALA 115 Cb 0.58 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1b4x h ALA 115 CO 0.04 -0.08 -0.21 0.00 0.00 0.00 0.00 179.25 179.00 1b4x h ALA 116 N 0.37 -0.65 -0.23 0.00 0.00 -0.44 -0.66 119.26 117.65 1b4x h ALA 116 Ca -0.00 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1b4x h ALA 116 Cb 0.73 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 1b4x h ALA 116 CO 0.02 -0.72 0.25 -0.44 0.00 0.00 0.00 179.25 178.36 1b4x h ASP 117 N -0.25 0.00 0.03 0.00 3.32 -1.23 0.64 116.42 118.93 1b4x h ASP 117 Ca 0.01 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 1b4x h ASP 117 Cb 0.28 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.84 1b4x h ASP 117 CO -0.15 0.00 -0.28 0.15 -1.72 0.00 0.00 179.24 177.24 1b4x h PHE 118 N 0.00 0.23 0.24 4.55 3.57 -1.15 -3.28 116.94 121.10 1b4x h PHE 118 Ca 0.11 -0.15 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 1b4x h PHE 118 Cb 0.61 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.34 1b4x h PHE 118 CO 0.00 1.03 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.92 1b4x h LEU 119 N -0.63 -0.27 0.00 0.59 3.38 -0.41 -1.91 115.31 116.05 1b4x h LEU 119 Ca -0.04 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1b4x h LEU 119 Cb 1.13 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1b4x h LEU 119 CO 0.05 -0.12 0.02 0.00 0.09 0.00 0.00 178.44 178.49 1b4x n ALA 120 N -2.28 1.18 -0.34 1.53 0.00 0.15 -1.51 120.51 119.24 1b4x n ALA 120 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1b4x n ALA 120 Cb 0.18 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1b4x n ALA 120 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1b4x n LYS 121 N -1.13 0.03 0.00 0.00 2.85 -1.19 -4.78 118.16 113.94 1b4x n LYS 121 Ca 0.00 -0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1b4x n LYS 121 Cb 0.02 -0.18 0.00 0.00 -0.65 0.00 0.00 35.03 34.22 1b4x n LYS 121 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1b4x n ASN 122 N -0.00 1.32 -3.95 -5.58 3.02 -0.73 -5.09 115.26 104.25 1b4x n ASN 122 Ca 0.00 -1.61 -0.10 0.00 -0.03 0.00 0.00 54.58 52.85 1b4x n ASN 122 Cb 0.09 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.19 1b4x n ASN 122 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1b4x s THR 123 N -0.61 0.05 0.09 3.41 2.01 -0.57 -5.00 115.64 115.03 1b4x s THR 123 Ca 0.00 -1.36 -0.23 0.00 0.31 0.00 0.00 61.69 60.41 1b4x s THR 123 Cb 0.00 -1.87 -0.14 0.00 0.01 0.00 0.00 72.50 70.50 1b4x s THR 123 CO 0.00 -0.25 1.73 0.28 -0.69 0.00 0.00 174.62 175.69 1b4x h SER 124 N 2.49 -0.07 -0.94 3.53 0.02 -1.91 -3.45 113.55 113.21 1b4x h SER 124 Ca -0.31 0.01 -0.65 0.00 -0.84 0.00 0.00 61.79 60.00 1b4x h SER 124 Cb 1.23 0.03 0.10 0.00 0.14 0.00 0.00 62.40 63.90 1b4x h SER 124 CO 0.46 -0.04 -0.44 0.55 -1.14 0.00 0.00 176.83 176.23 1b4x n VAL 125 N -5.13 1.67 -0.37 2.27 3.14 -1.24 -4.90 118.33 113.77 1b4x n VAL 125 Ca -0.07 -0.42 0.00 0.00 -2.96 0.00 0.00 64.34 60.89 1b4x n VAL 125 Cb 0.06 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.84 1b4x n VAL 125 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1b4x n LYS 126 N 1.00 0.00 -4.29 1.45 4.01 -1.26 -4.73 118.16 114.34 1b4x n LYS 126 Ca 0.17 0.00 -0.18 0.00 -0.51 0.00 0.00 58.31 57.79 1b4x n LYS 126 Cb 0.22 -0.12 -0.15 0.00 -0.51 0.00 0.00 35.03 34.47 1b4x n LYS 126 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 1b4x s ARG 129 N 0.00 0.66 -0.11 1.97 3.52 -1.26 -1.51 118.95 122.23 1b4x s ARG 129 Ca 0.00 -0.26 0.02 0.00 -0.13 0.00 0.00 55.73 55.36 1b4x s ARG 129 Cb 0.00 -0.64 0.01 0.00 -1.56 0.00 0.00 34.95 32.76 1b4x s ARG 129 CO 0.00 0.14 -0.16 0.14 -0.81 0.00 0.00 175.30 174.61 1b4x s VAL 133 N -0.06 1.51 -0.20 7.11 -7.23 0.53 -1.92 120.40 120.15 1b4x s VAL 133 Ca 0.01 -0.66 -0.17 0.00 -1.81 0.00 0.00 61.98 59.36 1b4x s VAL 133 Cb -0.04 -1.38 -0.04 0.00 0.56 0.00 0.00 36.38 35.48 1b4x s VAL 133 CO -0.00 0.44 0.44 0.26 -0.31 0.00 0.00 175.10 175.93 1b4x s TRP 134 N 0.92 3.38 -0.05 2.82 0.52 0.77 -0.73 118.94 126.56 1b4x s TRP 134 Ca -0.08 0.68 0.04 0.00 0.02 0.00 0.00 56.10 56.76 1b4x s TRP 134 Cb -0.15 -2.57 0.00 0.00 -1.15 0.00 0.00 33.47 29.60 1b4x s TRP 134 CO -0.01 -0.03 -0.15 0.08 0.02 0.00 0.00 176.95 176.86 1b4x s VAL 135 N 1.38 1.32 1.20 4.03 1.01 -0.27 -0.47 120.40 128.62 1b4x s VAL 135 Ca 0.21 -0.64 -0.13 0.00 0.00 0.00 0.00 61.98 61.42 1b4x s VAL 135 Cb -0.15 -1.16 0.31 0.00 0.00 0.00 0.00 36.38 35.38 1b4x s VAL 135 CO 0.09 0.39 1.01 -0.94 0.00 0.00 0.00 175.10 175.65 1b4x s SER 136 N 0.22 0.62 -0.24 3.32 1.04 -1.26 -2.84 113.70 114.56 1b4x s SER 136 Ca -0.07 1.52 0.01 0.00 0.48 0.00 0.00 55.95 57.88 1b4x s SER 136 Cb -0.13 -2.34 0.06 0.00 0.10 0.00 0.00 66.02 63.72 1b4x s SER 136 CO 0.03 -4.42 -0.05 0.21 0.98 0.00 0.00 173.24 169.98 1b4x s ASN 137 N -2.40 3.90 0.55 7.02 3.04 -0.65 -3.65 114.94 122.75 1b4x s ASN 137 Ca 0.69 -1.20 -0.00 0.00 0.04 0.00 0.00 52.86 52.39 1b4x s ASN 137 Cb -0.26 -1.20 0.06 0.00 -1.54 0.00 0.00 41.25 38.31 1b4x s ASN 137 CO 0.66 -0.24 0.44 -0.81 -3.04 0.00 0.00 177.10 174.11 1b4x n PRO 138 N 4.65 0.27 -3.95 0.43 -0.04 -1.26 -3.13 135.00 131.98 1b4x n PRO 138 Ca -0.12 -1.16 -0.11 0.00 -0.04 0.00 0.00 63.50 62.06 1b4x n PRO 138 Cb 0.44 -0.30 -0.01 0.00 -0.04 0.00 0.00 33.50 33.59 1b4x n PRO 138 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1b4x s SER 139 N -2.77 0.39 -0.04 3.54 0.15 -1.24 -4.71 113.70 109.03 1b4x s SER 139 Ca 0.29 -1.26 -0.30 0.00 0.70 0.00 0.00 55.95 55.38 1b4x s SER 139 Cb -0.02 0.74 -0.08 0.00 -1.71 0.00 0.00 66.02 64.96 1b4x s SER 139 CO 0.19 -1.46 2.03 1.87 1.20 0.00 0.00 173.24 177.07 1b4x n TRP 140 N -0.53 2.36 -0.32 3.44 -0.00 -1.10 -4.60 117.44 116.69 1b4x n TRP 140 Ca -0.04 -0.29 0.12 0.00 -0.00 0.00 0.00 57.50 57.30 1b4x n TRP 140 Cb 0.61 -2.78 0.26 0.00 -0.00 0.00 0.00 31.31 29.40 1b4x n TRP 140 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 1b4x h PRO 141 N 11.60 0.05 0.00 5.87 0.11 -1.99 -1.49 132.00 146.15 1b4x h PRO 141 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1b4x h PRO 141 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1b4x h PRO 141 CO 0.95 0.03 0.00 -1.71 -0.21 0.00 0.00 178.00 177.06 1b4x n ASN 142 N -5.44 0.00 0.35 -2.05 5.15 -1.26 -3.52 115.26 108.49 1b4x n ASN 142 Ca 0.21 0.27 -0.16 0.00 -0.60 0.00 0.00 54.58 54.30 1b4x n ASN 142 Cb 0.68 -0.37 -0.08 0.00 -0.53 0.00 0.00 39.78 39.49 1b4x n ASN 142 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 1b4x h HIS 143 N 0.00 -1.06 -0.54 1.20 3.86 -1.64 -1.80 115.15 115.17 1b4x h HIS 143 Ca 0.00 -0.01 0.10 0.00 -1.16 0.00 0.00 60.37 59.30 1b4x h HIS 143 Cb 0.15 0.38 -0.11 0.00 1.06 0.00 0.00 27.41 28.89 1b4x h HIS 143 CO 0.00 -0.59 -0.30 -0.22 0.86 0.00 0.00 177.93 177.68 1b4x h LYS 144 N -0.97 -0.15 -0.13 2.45 3.64 -1.77 -1.26 116.57 118.37 1b4x h LYS 144 Ca -0.09 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1b4x h LYS 144 Cb 0.78 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 1b4x h LYS 144 CO 0.08 -0.10 0.11 1.03 -2.27 0.00 0.00 179.45 178.31 1b4x h SER 145 N -0.16 0.00 0.03 4.20 0.87 -1.69 0.34 113.55 117.14 1b4x h SER 145 Ca 0.23 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1b4x h SER 145 Cb 0.53 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1b4x h SER 145 CO -0.63 0.00 -0.02 0.58 -0.53 0.00 0.00 176.83 176.23 1b4x h VAL 146 N 0.00 1.26 -0.60 2.23 2.07 -0.34 -2.98 116.25 117.90 1b4x h VAL 146 Ca 0.06 -1.76 0.01 0.00 0.82 0.00 0.00 66.70 65.84 1b4x h VAL 146 Cb 0.29 2.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 1b4x h VAL 146 CO -0.00 0.40 0.39 -0.26 0.02 0.00 0.00 177.57 178.12 1b4x h PHE 147 N -0.92 0.73 -0.12 1.57 0.04 -1.02 -1.96 116.94 115.26 1b4x h PHE 147 Ca -0.00 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 1b4x h PHE 147 Cb 0.68 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 1b4x h PHE 147 CO 0.18 0.45 -0.08 -0.91 -0.60 0.00 0.00 178.31 177.34 1b4x h ASN 148 N 0.79 0.17 0.36 2.17 2.35 -1.07 -0.16 115.58 120.19 1b4x h ASN 148 Ca 0.22 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.92 1b4x h ASN 148 Cb -0.07 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.26 1b4x h ASN 148 CO -0.06 0.28 -0.15 -1.28 -1.65 0.00 0.00 177.43 174.57 1b4x h SER 149 N 0.18 0.00 0.11 5.81 0.87 -1.19 -0.83 113.55 118.49 1b4x h SER 149 Ca 0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1b4x h SER 149 Cb 0.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1b4x h SER 149 CO 0.01 0.15 -0.06 0.00 -0.53 0.00 0.00 176.83 176.40 1b4x n ALA 150 N -2.32 2.70 -0.03 6.23 0.00 -0.09 -4.90 120.51 122.10 1b4x n ALA 150 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1b4x n ALA 150 Cb 0.26 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1b4x n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b4x n GLY 151 N 1.18 0.70 3.86 0.00 0.00 -0.32 -4.82 105.19 105.79 1b4x n GLY 151 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1b4x n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b4x s LEU 152 N 0.00 2.32 0.04 0.99 1.43 -1.08 -4.98 118.68 117.40 1b4x s LEU 152 Ca 0.00 0.83 0.07 0.00 -1.03 0.00 0.00 54.13 54.00 1b4x s LEU 152 Cb 0.00 -3.24 -0.02 0.00 0.03 0.00 0.00 46.19 42.96 1b4x s LEU 152 CO 0.00 -2.18 -0.20 -0.70 0.23 0.00 0.00 176.35 173.50 1b4x s GLU 154 N -5.48 1.40 -0.34 1.70 2.56 -0.57 -4.00 118.70 113.97 1b4x s GLU 154 Ca 0.63 -0.91 -0.16 0.00 0.00 0.00 0.00 54.97 54.53 1b4x s GLU 154 Cb -0.12 -1.49 -0.01 0.00 2.00 0.00 0.00 34.13 34.51 1b4x s GLU 154 CO 0.51 0.38 0.43 0.08 -0.56 0.00 0.00 175.26 176.10 1b4x s VAL 155 N -0.77 5.11 0.03 3.70 1.01 -1.26 -0.35 120.40 127.87 1b4x s VAL 155 Ca 0.07 0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.25 1b4x s VAL 155 Cb -0.09 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1b4x s VAL 155 CO 0.01 -0.14 0.01 -0.13 0.00 0.00 0.00 175.10 174.85 1b4x s ARG 156 N 2.17 2.74 -0.25 2.72 1.81 0.09 -4.96 118.95 123.27 1b4x s ARG 156 Ca 0.15 -0.68 0.02 0.00 -1.72 0.00 0.00 55.73 53.50 1b4x s ARG 156 Cb -0.16 -2.64 0.06 0.00 -0.45 0.00 0.00 34.95 31.75 1b4x s ARG 156 CO 0.12 0.60 -0.09 -1.83 -0.68 0.00 0.00 175.30 173.42 1b4x s GLU 157 N -1.86 2.00 0.75 3.54 -1.05 -1.26 -1.11 118.70 119.71 1b4x s GLU 157 Ca 0.22 -1.20 -0.11 0.00 -0.15 0.00 0.00 54.97 53.74 1b4x s GLU 157 Cb -0.12 -2.76 0.04 0.00 -0.44 0.00 0.00 34.13 30.85 1b4x s GLU 157 CO 0.14 -0.58 1.08 1.52 0.95 0.00 0.00 175.26 178.37 1b4x s TYR 158 N 1.22 2.83 0.58 4.83 1.13 -1.13 -4.81 117.35 122.00 1b4x s TYR 158 Ca -0.08 1.43 -0.10 0.00 -1.41 0.00 0.00 57.07 56.91 1b4x s TYR 158 Cb -0.19 -2.99 -0.04 0.00 -1.10 0.00 0.00 41.96 37.64 1b4x s TYR 158 CO -0.06 -1.58 0.97 0.00 -2.51 0.00 0.00 175.55 172.37 1b4x s ALA 159 N -3.00 3.17 0.00 9.51 0.00 -1.26 -1.63 121.76 128.55 1b4x s ALA 159 Ca 0.60 -0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.38 1b4x s ALA 159 Cb -0.15 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.01 1b4x s ALA 159 CO 0.55 -0.58 0.00 0.98 0.00 0.00 0.00 175.76 176.72 1b4x n TYR 160 N -2.55 -0.41 -4.65 0.00 9.36 -1.18 -4.16 117.16 113.57 1b4x n TYR 160 Ca 0.05 0.00 -0.33 0.00 3.32 0.00 0.00 57.90 60.94 1b4x n TYR 160 Cb 0.54 0.28 -0.14 0.00 -0.63 0.00 0.00 39.34 39.39 1b4x n TYR 160 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 1b4x s TYR 161 N -1.56 2.85 -0.90 2.98 5.04 -1.22 -1.06 117.35 123.49 1b4x s TYR 161 Ca 0.00 -0.63 -0.22 0.00 -2.44 0.00 0.00 57.07 53.78 1b4x s TYR 161 Cb 0.00 -1.88 0.07 0.00 0.35 0.00 0.00 41.96 40.50 1b4x s TYR 161 CO 0.00 -0.22 1.27 0.34 -1.34 0.00 0.00 175.55 175.60 1b4x s ASP 162 N 0.45 6.44 0.00 4.32 2.15 -0.30 -4.84 116.67 124.89 1b4x s ASP 162 Ca -0.08 -1.40 0.00 0.00 0.43 0.00 0.00 52.55 51.49 1b4x s ASP 162 Cb -0.15 -2.50 0.00 0.00 -0.30 0.00 0.00 42.92 39.97 1b4x s ASP 162 CO 0.04 -1.42 0.92 0.00 -0.17 0.00 0.00 175.17 174.53 1b4x n ALA 163 N 8.14 0.83 -0.13 3.66 0.00 -1.26 0.14 120.51 131.89 1b4x n ALA 163 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.45 1b4x n ALA 163 Cb 0.49 -0.83 -0.11 0.00 0.00 0.00 0.00 19.45 19.00 1b4x n ALA 163 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1b4x n GLU 164 N -1.42 0.61 0.00 0.00 1.02 -1.26 -4.61 120.64 114.98 1b4x n GLU 164 Ca 0.00 0.17 0.11 0.00 -0.02 0.00 0.00 57.16 57.42 1b4x n GLU 164 Cb 0.08 -1.49 0.01 0.00 -0.02 0.00 0.00 31.44 30.03 1b4x n GLU 164 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1b4x n ASN 165 N -3.47 2.19 -3.57 1.62 3.02 -0.83 -5.01 115.26 109.21 1b4x n ASN 165 Ca -0.46 -1.60 -0.27 0.00 -0.03 0.00 0.00 54.58 52.23 1b4x n ASN 165 Cb 0.95 0.39 0.05 0.00 -0.61 0.00 0.00 39.78 40.55 1b4x n ASN 165 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1b4x n HIS 166 N 0.23 -2.05 -3.97 3.10 8.25 0.12 -5.00 115.22 115.91 1b4x n HIS 166 Ca 0.10 0.58 -0.13 0.00 -0.26 0.00 0.00 57.72 58.02 1b4x n HIS 166 Cb 0.49 -3.68 -0.01 0.00 1.12 0.00 0.00 29.99 27.90 1b4x n HIS 166 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1b4x n THR 167 N -3.95 0.00 -2.79 1.59 -2.24 -1.24 -4.99 114.28 100.66 1b4x n THR 167 Ca -0.10 -1.53 -0.43 0.00 -2.27 0.00 0.00 64.05 59.72 1b4x n THR 167 Cb 0.61 1.05 -0.04 0.00 -2.10 0.00 0.00 70.33 69.85 1b4x n THR 167 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1b4x s LEU 168 N 0.00 3.97 -0.96 3.22 2.96 -1.26 -1.15 118.68 125.46 1b4x s LEU 168 Ca 0.25 0.52 -0.24 0.00 -0.22 0.00 0.00 54.13 54.44 1b4x s LEU 168 Cb -0.02 -3.28 0.03 0.00 0.50 0.00 0.00 46.19 43.42 1b4x s LEU 168 CO 0.18 -0.91 1.53 -0.62 -1.32 0.00 0.00 176.35 175.20 1b4x s ASP 169 N 1.97 6.21 0.10 3.68 -1.08 -0.22 -4.84 116.67 122.49 1b4x s ASP 169 Ca 0.39 -1.19 -0.17 0.00 -0.52 0.00 0.00 52.55 51.06 1b4x s ASP 169 Cb -0.11 -2.57 -0.07 0.00 -1.46 0.00 0.00 42.92 38.71 1b4x s ASP 169 CO 0.21 -1.77 1.53 0.15 0.52 0.00 0.00 175.17 175.80 1b4x h PHE 170 N 10.19 0.58 0.51 -5.34 3.57 -1.93 -2.39 116.94 122.12 1b4x h PHE 170 Ca 0.13 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1b4x h PHE 170 Cb 1.02 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 1b4x h PHE 170 CO 1.25 0.68 -0.40 -0.44 -2.23 0.00 0.00 178.31 177.17 1b4x h ASP 171 N 0.31 -1.05 -0.59 0.41 3.32 -1.99 -1.09 116.42 115.75 1b4x h ASP 171 Ca 0.08 0.08 0.16 0.00 0.02 0.00 0.00 57.03 57.36 1b4x h ASP 171 Cb 0.46 0.33 -0.03 0.00 0.22 0.00 0.00 39.33 40.31 1b4x h ASP 171 CO 0.02 -0.58 0.42 0.00 -1.72 0.00 0.00 179.24 177.37 1b4x h ALA 172 N -0.56 2.44 0.87 3.45 0.00 -1.94 0.10 119.26 123.61 1b4x h ALA 172 Ca -0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1b4x h ALA 172 Cb 0.76 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.58 1b4x h ALA 172 CO -0.00 -0.61 -0.42 1.25 0.00 0.00 0.00 179.25 179.48 1b4x h LEU 173 N 0.08 -0.98 -0.95 0.00 7.12 -0.75 -2.34 115.31 117.48 1b4x h LEU 173 Ca 0.28 0.03 0.11 0.00 0.13 0.00 0.00 57.88 58.43 1b4x h LEU 173 Cb 1.01 0.25 -0.08 0.00 -0.53 0.00 0.00 40.66 41.31 1b4x h LEU 173 CO -0.02 -0.70 0.59 0.40 -0.13 0.00 0.00 178.44 178.57 1b4x h ILE 174 N -1.17 0.94 0.00 4.05 1.08 -0.09 -2.40 117.51 119.92 1b4x h ILE 174 Ca -0.12 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.02 1b4x h ILE 174 Cb 0.89 -0.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.54 1b4x h ILE 174 CO 0.20 0.17 0.00 0.59 -0.69 0.00 0.00 178.15 178.42 1b4x n ASN 175 N -4.64 0.00 -0.00 1.72 3.02 0.24 -2.16 115.26 113.44 1b4x n ASN 175 Ca 0.17 -0.72 0.01 0.00 -0.03 0.00 0.00 54.58 54.01 1b4x n ASN 175 Cb 0.31 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.46 1b4x n ASN 175 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1b4x n SER 176 N -0.95 3.05 0.09 6.41 7.64 -0.91 -4.70 113.62 124.25 1b4x n SER 176 Ca 0.14 -0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.85 1b4x n SER 176 Cb 0.07 1.09 -0.03 0.00 -1.01 0.00 0.00 64.21 64.32 1b4x n SER 176 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1b4x h LEU 177 N 0.00 0.00 -1.73 -3.43 5.85 -1.17 -3.25 115.31 111.58 1b4x h LEU 177 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1b4x h LEU 177 Cb 0.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1b4x h LEU 177 CO 0.00 0.61 0.00 0.78 -0.34 0.00 0.00 178.44 179.49 1b4x h ASN 178 N 0.00 0.00 1.01 1.25 4.21 -1.81 -0.87 115.58 119.38 1b4x h ASN 178 Ca -0.06 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.45 1b4x h ASN 178 Cb 1.52 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.72 1b4x h ASN 178 CO 0.07 0.00 0.00 -0.08 -1.29 0.00 0.00 177.43 176.13 1b4x h GLU 179 N 0.00 0.00 -6.17 0.81 4.81 -1.89 -3.40 114.58 108.74 1b4x h GLU 179 Ca 0.00 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.66 1b4x h GLU 179 Cb 0.40 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 1b4x h GLU 179 CO 0.00 0.00 0.87 0.00 -0.73 0.00 0.00 179.01 179.15 1b4x s ALA 180 N -3.61 3.64 0.67 2.92 0.00 -0.33 -5.02 121.76 120.03 1b4x s ALA 180 Ca 0.02 0.47 -0.03 0.00 0.00 0.00 0.00 51.96 52.42 1b4x s ALA 180 Cb 0.09 -3.60 0.08 0.00 0.00 0.00 0.00 23.12 19.68 1b4x s ALA 180 CO 0.53 -1.11 0.95 -0.65 0.00 0.00 0.00 175.76 175.47 1b4x s GLN 181 N 3.31 2.07 0.45 0.00 -0.21 -1.26 -5.03 119.66 118.98 1b4x s GLN 181 Ca 0.55 -0.68 -0.24 0.00 0.02 0.00 0.00 55.36 55.01 1b4x s GLN 181 Cb -0.22 -2.30 -0.07 0.00 1.00 0.00 0.00 33.01 31.42 1b4x s GLN 181 CO 0.15 -1.20 1.20 0.00 -2.12 0.00 0.00 175.29 173.33 1b4x s ALA 182 N -3.10 3.03 0.00 6.09 0.00 -1.25 -3.13 121.76 123.41 1b4x s ALA 182 Ca 0.62 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.60 1b4x s ALA 182 Cb -0.09 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1b4x s ALA 182 CO 0.43 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 175.87 1b4x n GLY 183 N 0.54 0.56 3.87 0.00 0.00 -0.24 -5.02 105.19 104.91 1b4x n GLY 183 Ca 0.06 -0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 1b4x n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b4x s ASP 184 N -2.20 5.92 -0.23 1.61 1.11 -1.18 -3.61 116.67 118.09 1b4x s ASP 184 Ca 0.00 0.04 -0.09 0.00 0.18 0.00 0.00 52.55 52.67 1b4x s ASP 184 Cb 0.00 -1.68 -0.04 0.00 1.07 0.00 0.00 42.92 42.27 1b4x s ASP 184 CO 0.00 0.08 0.13 -0.69 1.18 0.00 0.00 175.17 175.87 1b4x s VAL 185 N -1.70 5.08 -0.18 -1.27 1.01 -0.81 -1.41 120.40 121.12 1b4x s VAL 185 Ca 0.33 0.08 -0.07 0.00 0.00 0.00 0.00 61.98 62.31 1b4x s VAL 185 Cb -0.11 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 1b4x s VAL 185 CO 0.26 0.36 0.06 -0.69 0.00 0.00 0.00 175.10 175.09 1b4x s VAL 186 N 1.03 4.71 -0.32 2.92 1.01 0.40 -0.17 120.40 129.98 1b4x s VAL 186 Ca 0.06 -0.06 -0.12 0.00 0.00 0.00 0.00 61.98 61.86 1b4x s VAL 186 Cb -0.14 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 1b4x s VAL 186 CO 0.04 0.46 0.22 -0.22 0.00 0.00 0.00 175.10 175.59 1b4x s LEU 187 N 0.43 4.34 -0.11 3.92 0.20 0.38 -0.93 118.68 126.91 1b4x s LEU 187 Ca 0.03 -0.29 -0.01 0.00 0.69 0.00 0.00 54.13 54.55 1b4x s LEU 187 Cb -0.13 -2.12 -0.03 0.00 -0.43 0.00 0.00 46.19 43.48 1b4x s LEU 187 CO 0.01 -0.17 -0.08 -0.36 -0.29 0.00 0.00 176.35 175.46 1b4x s PHE 188 N 1.73 2.93 -0.18 5.38 0.08 -0.70 -4.47 117.98 122.74 1b4x s PHE 188 Ca 0.06 -0.25 -0.29 0.00 0.12 0.00 0.00 56.93 56.57 1b4x s PHE 188 Cb -0.17 -1.82 -0.00 0.00 -0.57 0.00 0.00 43.02 40.45 1b4x s PHE 188 CO 0.10 0.07 1.15 -1.01 -0.10 0.00 0.00 175.22 175.44 1b4x s HIS 189 N -0.13 3.12 0.28 0.36 3.76 -1.26 -0.69 115.29 120.73 1b4x s HIS 189 Ca 0.01 1.25 -0.03 0.00 -0.15 0.00 0.00 55.06 56.15 1b4x s HIS 189 Cb -0.13 -3.38 0.39 0.00 1.11 0.00 0.00 32.58 30.57 1b4x s HIS 189 CO 0.03 -1.07 1.94 0.78 -0.85 0.00 0.00 174.74 175.57 1b4x h GLY 190 N 9.41 1.18 -3.58 -2.22 0.00 -1.65 -3.46 103.07 102.75 1b4x h GLY 190 Ca -0.24 -0.48 0.06 0.00 0.00 0.00 0.00 47.33 46.68 1b4x h GLY 190 CO 0.96 0.46 0.42 -0.45 0.00 0.00 0.00 176.54 177.94 1b4x s SER 191 N -6.30 -0.44 -0.65 0.19 0.15 -1.26 -4.80 113.70 100.60 1b4x s SER 191 Ca -0.12 0.16 -0.09 0.00 0.70 0.00 0.00 55.95 56.61 1b4x s SER 191 Cb 0.17 0.42 0.01 0.00 -1.71 0.00 0.00 66.02 64.92 1b4x s SER 191 CO 0.80 -0.62 0.65 0.00 1.20 0.00 0.00 173.24 175.27 1b4x s HIS 193 N -2.71 1.94 -0.28 0.00 2.46 -1.26 -4.86 115.29 110.57 1b4x s HIS 193 Ca 0.11 -0.09 -0.13 0.00 0.47 0.00 0.00 55.06 55.42 1b4x s HIS 193 Cb -0.02 -4.16 -0.04 0.00 -0.13 0.00 0.00 32.58 28.23 1b4x s HIS 193 CO 0.80 -4.88 0.28 1.21 -2.47 0.00 0.00 174.74 169.68 1b4x s ASN 194 N 3.18 6.12 0.00 9.88 3.04 -1.26 0.75 114.94 136.65 1b4x s ASN 194 Ca 0.82 0.06 0.22 0.00 0.04 0.00 0.00 52.86 53.99 1b4x s ASN 194 Cb -0.44 -2.16 -0.11 0.00 -1.54 0.00 0.00 41.25 37.00 1b4x s ASN 194 CO 0.37 -0.14 0.99 -0.81 -3.04 0.00 0.00 177.10 174.47 1b4x n PRO 195 N 5.19 0.24 0.06 0.43 -0.05 -1.26 -2.71 135.00 136.90 1b4x n PRO 195 Ca -0.11 -0.20 -0.03 0.00 -0.05 0.00 0.00 63.50 63.11 1b4x n PRO 195 Cb 0.51 -1.50 0.20 0.00 -0.05 0.00 0.00 33.50 32.67 1b4x n PRO 195 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 175.50 177.24 1b4x h THR 196 N 0.48 1.29 0.00 0.52 1.35 -1.88 -3.34 112.91 111.32 1b4x h THR 196 Ca 0.00 -1.43 0.00 0.00 -0.55 0.00 0.00 66.41 64.43 1b4x h THR 196 Cb 0.55 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 1b4x h THR 196 CO 0.00 0.44 0.00 0.61 -0.25 0.00 0.00 175.52 176.32 1b4x n GLY 197 N -0.23 2.44 3.71 5.82 0.00 0.23 -4.24 105.19 112.93 1b4x n GLY 197 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1b4x n GLY 197 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b4x s ILE 198 N -3.26 4.90 0.11 -0.61 -1.09 -1.26 -1.84 121.20 118.14 1b4x s ILE 198 Ca 0.00 1.91 0.08 0.00 -2.23 0.00 0.00 60.65 60.41 1b4x s ILE 198 Cb 0.00 -4.25 -0.04 0.00 -1.58 0.00 0.00 42.46 36.59 1b4x s ILE 198 CO 0.00 0.19 -0.21 -1.81 -1.23 0.00 0.00 174.94 171.88 1b4x s ASP 199 N 0.91 2.58 0.52 3.58 1.01 -1.26 -4.39 116.67 119.62 1b4x s ASP 199 Ca 0.48 -0.70 -0.20 0.00 0.71 0.00 0.00 52.55 52.84 1b4x s ASP 199 Cb -0.20 -0.14 -0.07 0.00 1.01 0.00 0.00 42.92 43.52 1b4x s ASP 199 CO 0.26 0.06 1.10 -2.16 0.21 0.00 0.00 175.17 174.64 1b4x s PRO 200 N -1.97 3.51 0.96 8.23 0.04 -1.26 -4.95 135.00 139.56 1b4x s PRO 200 Ca 0.07 1.54 -0.15 0.00 0.04 0.00 0.00 61.00 62.51 1b4x s PRO 200 Cb -0.10 -2.05 0.18 0.00 0.04 0.00 0.00 34.50 32.57 1b4x s PRO 200 CO 0.04 -0.71 1.21 0.95 0.04 0.00 0.00 177.00 178.54 1b4x s THR 201 N -1.82 1.93 0.21 1.26 -4.23 -1.26 -4.83 115.64 106.89 1b4x s THR 201 Ca 0.71 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 61.17 1b4x s THR 201 Cb -0.22 -2.85 0.01 0.00 1.34 0.00 0.00 72.50 70.79 1b4x s THR 201 CO 0.25 0.00 1.59 0.25 -0.54 0.00 0.00 174.62 176.17 1b4x h LEU 202 N -1.67 0.75 -0.59 4.79 5.85 -1.98 -0.87 115.31 121.59 1b4x h LEU 202 Ca -0.46 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 57.92 1b4x h LEU 202 Cb 1.29 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 1b4x h LEU 202 CO 0.48 1.01 0.24 -0.33 -0.34 0.00 0.00 178.44 179.51 1b4x h GLU 203 N 0.61 0.89 -0.13 1.25 5.08 -1.99 -0.06 114.58 120.23 1b4x h GLU 203 Ca 0.07 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1b4x h GLU 203 Cb 0.83 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1b4x h GLU 203 CO 0.07 0.75 -0.06 1.96 -1.00 0.00 0.00 179.01 180.74 1b4x h GLN 204 N 0.82 0.19 0.10 2.33 4.20 -1.79 -2.21 115.11 118.74 1b4x h GLN 204 Ca 0.20 -0.03 -0.27 0.00 0.06 0.00 0.00 58.65 58.61 1b4x h GLN 204 Cb 0.20 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 27.96 1b4x h GLN 204 CO -0.02 0.27 -1.17 -1.49 -0.67 0.00 0.00 178.83 175.74 1b4x h TRP 205 N 0.19 0.71 0.00 2.96 4.06 -0.52 -2.43 115.95 120.92 1b4x h TRP 205 Ca 0.04 -0.46 -0.01 0.00 2.06 0.00 0.00 58.89 60.52 1b4x h TRP 205 Cb 0.23 -0.05 -0.00 0.00 -1.00 0.00 0.00 29.16 28.34 1b4x h TRP 205 CO 0.00 1.32 -0.05 1.96 -3.56 0.00 0.00 178.44 178.11 1b4x h GLN 206 N 0.18 0.00 0.12 0.49 4.20 -0.57 0.05 115.11 119.58 1b4x h GLN 206 Ca -0.14 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.36 1b4x h GLN 206 Cb 1.86 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.64 1b4x h GLN 206 CO 0.21 0.05 -1.01 1.15 -0.67 0.00 0.00 178.83 178.56 1b4x h THR 207 N 0.00 1.32 0.00 -0.54 2.02 -1.37 -3.20 112.91 111.15 1b4x h THR 207 Ca -0.00 -2.46 -0.03 0.00 0.77 0.00 0.00 66.41 64.68 1b4x h THR 207 Cb 0.24 2.99 -0.00 0.00 -1.74 0.00 0.00 68.15 69.63 1b4x h THR 207 CO 0.01 0.69 -0.16 -0.07 0.37 0.00 0.00 175.52 176.35 1b4x h LEU 208 N -0.41 0.00 -0.41 2.58 3.38 -1.03 -1.32 115.31 118.10 1b4x h LEU 208 Ca -0.20 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.62 1b4x h LEU 208 Cb 1.63 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.38 1b4x h LEU 208 CO 0.09 0.16 -0.31 0.00 0.09 0.00 0.00 178.44 178.48 1b4x h ALA 209 N 1.84 0.59 0.06 1.53 0.00 -1.07 -1.49 119.26 120.72 1b4x h ALA 209 Ca -0.00 -0.43 -0.27 0.00 0.00 0.00 0.00 54.91 54.21 1b4x h ALA 209 Cb 0.55 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1b4x h ALA 209 CO 0.02 0.64 -1.37 -0.56 0.00 0.00 0.00 179.25 177.98 1b4x h GLN 210 N 0.76 0.13 -0.69 0.00 3.07 -1.48 -2.46 115.11 114.44 1b4x h GLN 210 Ca 0.08 -0.22 -0.04 0.00 0.09 0.00 0.00 58.65 58.55 1b4x h GLN 210 Cb 0.90 0.08 -0.03 0.00 0.08 0.00 0.00 27.48 28.51 1b4x h GLN 210 CO 0.08 0.98 0.26 1.25 0.09 0.00 0.00 178.83 181.49 1b4x h LEU 211 N 0.04 0.96 -0.84 0.06 5.85 -1.23 -1.14 115.31 119.00 1b4x h LEU 211 Ca -0.17 -0.15 -0.12 0.00 0.84 0.00 0.00 57.88 58.28 1b4x h LEU 211 Cb 1.94 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.70 1b4x h LEU 211 CO 0.14 0.87 -0.55 0.77 -0.34 0.00 0.00 178.44 179.32 1b4x h SER 212 N 1.01 0.09 0.78 1.25 4.64 -1.29 -0.16 113.55 119.86 1b4x h SER 212 Ca 0.23 -0.04 -0.25 0.00 -0.47 0.00 0.00 61.79 61.26 1b4x h SER 212 Cb 0.22 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1b4x h SER 212 CO -0.02 0.62 -1.14 1.62 -0.87 0.00 0.00 176.83 177.04 1b4x h VAL 213 N 0.06 1.59 -0.03 0.95 3.04 -1.19 -1.83 116.25 118.85 1b4x h VAL 213 Ca -0.00 -3.20 -0.19 0.00 -1.01 0.00 0.00 66.70 62.29 1b4x h VAL 213 Cb 0.99 2.90 -0.01 0.00 -2.01 0.00 0.00 31.29 33.17 1b4x h VAL 213 CO 0.08 0.93 -0.82 -0.08 -1.01 0.00 0.00 177.57 176.66 1b4x h GLU 214 N 0.05 0.30 -0.02 4.17 4.81 -1.07 -3.24 114.58 119.58 1b4x h GLU 214 Ca -0.08 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1b4x h GLU 214 Cb 1.88 0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.34 1b4x h GLU 214 CO 0.17 0.97 -0.19 1.17 -0.73 0.00 0.00 179.01 180.40 1b4x n LYS 215 N -3.75 1.49 -3.02 1.92 4.81 -0.09 -4.99 118.16 114.54 1b4x n LYS 215 Ca -0.04 -1.08 -0.12 0.00 -0.87 0.00 0.00 58.31 56.19 1b4x n LYS 215 Cb 0.77 -1.48 0.05 0.00 0.02 0.00 0.00 35.03 34.39 1b4x n LYS 215 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1b4x n GLY 216 N 1.32 0.04 3.92 3.14 0.00 -1.12 -3.84 105.19 108.66 1b4x n GLY 216 Ca 0.13 -0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1b4x n GLY 216 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1b4x s TRP 217 N -3.19 3.51 -0.32 1.61 0.51 -0.70 -1.07 118.94 119.28 1b4x s TRP 217 Ca 0.21 0.61 -0.03 0.00 -2.12 0.00 0.00 56.10 54.77 1b4x s TRP 217 Cb -0.09 -2.18 0.05 0.00 -0.81 0.00 0.00 33.47 30.44 1b4x s TRP 217 CO 0.42 -0.17 0.04 -1.17 -0.51 0.00 0.00 176.95 175.57 1b4x s LEU 218 N -4.59 4.10 0.10 2.99 2.96 -0.50 -4.91 118.68 118.83 1b4x s LEU 218 Ca 0.45 -1.28 -0.30 0.00 -0.22 0.00 0.00 54.13 52.78 1b4x s LEU 218 Cb -0.10 -1.76 -0.06 0.00 0.50 0.00 0.00 46.19 44.77 1b4x s LEU 218 CO 0.41 -0.30 0.98 -2.84 -1.32 0.00 0.00 176.35 173.29 1b4x s PRO 219 N 1.29 4.67 -0.29 0.98 0.02 -1.26 -0.45 135.00 139.95 1b4x s PRO 219 Ca -0.03 1.48 0.01 0.00 0.02 0.00 0.00 61.00 62.48 1b4x s PRO 219 Cb -0.20 -3.38 0.08 0.00 0.02 0.00 0.00 34.50 31.03 1b4x s PRO 219 CO -0.00 0.16 0.02 -1.17 -0.33 0.00 0.00 177.00 175.67 1b4x s LEU 220 N 0.12 3.12 -0.03 -5.54 0.20 -0.10 -2.25 118.68 114.19 1b4x s LEU 220 Ca 0.48 -1.59 -0.22 0.00 0.69 0.00 0.00 54.13 53.49 1b4x s LEU 220 Cb -0.24 -1.22 -0.04 0.00 -0.43 0.00 0.00 46.19 44.25 1b4x s LEU 220 CO 0.30 -0.33 0.66 -0.36 -0.29 0.00 0.00 176.35 176.34 1b4x s PHE 221 N 1.31 3.63 -0.37 5.38 0.08 -0.66 -1.73 117.98 125.62 1b4x s PHE 221 Ca 0.03 1.24 -0.09 0.00 0.12 0.00 0.00 56.93 58.24 1b4x s PHE 221 Cb -0.18 -2.73 0.04 0.00 -0.57 0.00 0.00 43.02 39.58 1b4x s PHE 221 CO -0.12 0.20 0.19 0.34 -0.10 0.00 0.00 175.22 175.73 1b4x s ASP 222 N 0.36 5.59 -0.56 1.36 2.15 0.14 -0.84 116.67 124.85 1b4x s ASP 222 Ca 0.35 -1.16 -0.05 0.00 0.43 0.00 0.00 52.55 52.12 1b4x s ASP 222 Cb -0.18 -1.97 0.15 0.00 -0.30 0.00 0.00 42.92 40.62 1b4x s ASP 222 CO 0.18 -0.41 0.39 -0.36 -0.17 0.00 0.00 175.17 174.81 1b4x s PHE 223 N 1.48 3.49 -0.53 -5.34 0.08 0.20 -1.55 117.98 115.79 1b4x s PHE 223 Ca 0.01 -2.45 0.05 0.00 0.12 0.00 0.00 56.93 54.65 1b4x s PHE 223 Cb -0.20 -3.30 0.06 0.00 -0.57 0.00 0.00 43.02 39.01 1b4x s PHE 223 CO 0.04 -0.91 0.78 0.00 -0.10 0.00 0.00 175.22 175.04 1b4x n ALA 224 N 4.02 2.37 -2.78 5.36 0.00 -1.26 -0.96 120.51 127.26 1b4x n ALA 224 Ca 0.03 -0.69 -0.01 0.00 0.00 0.00 0.00 53.44 52.78 1b4x n ALA 224 Cb 0.40 -0.17 0.08 0.00 0.00 0.00 0.00 19.45 19.76 1b4x n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1b4x n TYR 225 N 0.17 0.08 -1.92 0.00 4.01 -1.26 -4.60 117.16 113.64 1b4x n TYR 225 Ca 0.03 -2.00 -0.42 0.00 -0.16 0.00 0.00 57.90 55.35 1b4x n TYR 225 Cb 0.18 0.40 -0.03 0.00 -0.31 0.00 0.00 39.34 39.58 1b4x n TYR 225 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1b4x s GLN 226 N -2.42 4.19 0.00 -0.72 0.74 -1.26 -1.99 119.66 118.20 1b4x s GLN 226 Ca 0.21 2.33 0.00 0.00 0.05 0.00 0.00 55.36 57.94 1b4x s GLN 226 Cb 0.37 -3.68 0.00 0.00 1.10 0.00 0.00 33.01 30.80 1b4x s GLN 226 CO -0.07 -0.76 0.00 0.41 -0.55 0.00 0.00 175.29 174.32 1b4x n GLY 227 N 4.04 1.90 0.07 2.59 0.00 -1.15 -4.87 105.19 107.77 1b4x n GLY 227 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 1b4x n GLY 227 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1b4x n PHE 228 N -1.27 0.00 -0.10 1.61 3.72 -0.84 -4.17 117.46 116.40 1b4x n PHE 228 Ca 0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.26 1b4x n PHE 228 Cb 0.00 -0.24 -0.05 0.00 -0.94 0.00 0.00 39.48 38.25 1b4x n PHE 228 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1b4x n ALA 229 N -1.23 0.93 0.00 4.37 0.00 -1.26 -3.85 120.51 119.47 1b4x n ALA 229 Ca 0.08 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.67 1b4x n ALA 229 Cb 0.33 0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.82 1b4x n ALA 229 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1b4x n ARG 230 N -4.42 0.00 -3.17 0.00 1.74 -1.26 -4.87 116.66 104.67 1b4x n ARG 230 Ca -0.23 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 56.86 1b4x n ARG 230 Cb 0.59 -0.59 0.01 0.00 -1.02 0.00 0.00 32.46 31.45 1b4x n ARG 230 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1b4x n GLY 231 N 2.24 0.43 0.07 -0.13 0.00 -1.26 -4.96 105.19 101.58 1b4x n GLY 231 Ca 0.00 -0.98 -0.08 0.00 0.00 0.00 0.00 46.02 44.96 1b4x n GLY 231 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1b4x h LEU 233 N 0.00 0.03 0.07 0.99 3.38 -1.89 -2.90 115.31 114.98 1b4x h LEU 233 Ca -0.14 -0.03 -0.35 0.00 0.09 0.00 0.00 57.88 57.45 1b4x h LEU 233 Cb 0.74 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 1b4x h LEU 233 CO 0.20 1.02 -2.01 -0.62 0.09 0.00 0.00 178.44 177.13 1b4x n GLU 234 N -3.32 0.71 0.04 1.13 -0.58 -1.26 -4.02 120.64 113.35 1b4x n GLU 234 Ca -0.03 0.24 -0.13 0.00 -0.42 0.00 0.00 57.16 56.83 1b4x n GLU 234 Cb 0.96 -1.70 -0.08 0.00 -0.57 0.00 0.00 31.44 30.05 1b4x n GLU 234 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1b4x h GLU 235 N 0.04 -0.06 0.00 3.49 3.07 -1.93 -2.22 114.58 116.97 1b4x h GLU 235 Ca -0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 1b4x h GLU 235 Cb 2.03 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.95 1b4x h GLU 235 CO 0.06 0.12 0.00 -0.25 -1.40 0.00 0.00 179.01 177.54 1b4x n ASP 236 N -5.04 0.00 -0.30 1.42 9.92 -1.11 -1.84 116.55 119.61 1b4x n ASP 236 Ca -0.08 0.42 0.09 0.00 -0.53 0.00 0.00 54.79 54.69 1b4x n ASP 236 Cb 0.13 -0.42 -0.03 0.00 -0.64 0.00 0.00 41.12 40.15 1b4x n ASP 236 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1b4x n ALA 237 N -1.42 3.60 -0.23 2.24 0.00 -0.84 -4.50 120.51 119.36 1b4x n ALA 237 Ca 0.00 -0.55 0.17 0.00 0.00 0.00 0.00 53.44 53.06 1b4x n ALA 237 Cb 0.02 -0.65 0.49 0.00 0.00 0.00 0.00 19.45 19.31 1b4x n ALA 237 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1b4x h GLU 238 N 1.45 0.44 0.10 0.00 5.08 -1.26 -1.34 114.58 119.04 1b4x h GLU 238 Ca 0.00 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1b4x h GLU 238 Cb 0.56 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1b4x h GLU 238 CO 0.00 0.29 -0.05 0.78 -1.00 0.00 0.00 179.01 179.03 1b4x h GLY 239 N 0.45 -0.14 0.60 -3.84 0.00 -1.82 -0.92 103.07 97.40 1b4x h GLY 239 Ca 0.44 0.05 0.07 0.00 0.00 0.00 0.00 47.33 47.90 1b4x h GLY 239 CO -0.17 -0.05 0.37 -2.00 0.00 0.00 0.00 176.54 174.69 1b4x h LEU 240 N -0.65 0.52 -1.37 3.11 6.46 -1.82 -1.05 115.31 120.51 1b4x h LEU 240 Ca -0.01 0.04 -0.07 0.00 -0.12 0.00 0.00 57.88 57.72 1b4x h LEU 240 Cb 0.51 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.38 1b4x h LEU 240 CO 0.02 0.32 -0.31 0.03 -0.62 0.00 0.00 178.44 177.89 1b4x h ARG 241 N 0.66 0.00 -0.27 1.25 3.08 -1.25 0.15 114.38 117.99 1b4x h ARG 241 Ca 0.32 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.18 1b4x h ARG 241 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1b4x h ARG 241 CO -0.21 0.31 -0.58 0.00 -1.07 0.00 0.00 179.97 178.42 1b4x h ALA 242 N 1.69 0.45 -0.21 0.04 0.00 0.07 -2.77 119.26 118.53 1b4x h ALA 242 Ca -0.00 -0.53 -0.15 0.00 0.00 0.00 0.00 54.91 54.23 1b4x h ALA 242 Cb 0.60 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1b4x h ALA 242 CO 0.04 0.68 -0.50 0.74 0.00 0.00 0.00 179.25 180.21 1b4x h PHE 243 N 0.66 0.71 0.00 0.00 -1.00 -0.78 -3.14 116.94 113.39 1b4x h PHE 243 Ca 0.01 -0.24 0.00 0.00 2.81 0.00 0.00 57.97 60.55 1b4x h PHE 243 Cb 1.19 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 40.61 1b4x h PHE 243 CO 0.07 0.96 0.00 0.00 -1.61 0.00 0.00 178.31 177.73 1b4x n ALA 244 N -2.52 2.00 0.09 2.45 0.00 0.48 -1.88 120.51 121.14 1b4x n ALA 244 Ca -0.03 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.26 1b4x n ALA 244 Cb 0.58 -1.42 -0.11 0.00 0.00 0.00 0.00 19.45 18.51 1b4x n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b4x h ALA 245 N 2.49 0.18 -0.00 0.00 0.00 -1.43 -3.38 119.26 117.11 1b4x h ALA 245 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1b4x h ALA 245 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1b4x h ALA 245 CO 0.00 0.89 -0.48 0.00 0.00 0.00 0.00 179.25 179.67 1b4x n MET 246 N -3.62 3.08 -3.72 0.00 0.00 -1.19 -4.98 117.12 106.68 1b4x n MET 246 Ca -0.08 -0.11 -0.31 0.00 0.00 0.00 0.00 57.70 57.19 1b4x n MET 246 Cb 0.96 -1.05 -0.05 0.00 0.00 0.00 0.00 33.22 33.09 1b4x n MET 246 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 1b4x s HIS 247 N -1.96 3.48 -0.14 3.17 3.76 -0.79 -4.98 115.29 117.83 1b4x s HIS 247 Ca 0.05 0.50 0.22 0.00 -0.15 0.00 0.00 55.06 55.68 1b4x s HIS 247 Cb 0.09 -1.96 -0.24 0.00 1.11 0.00 0.00 32.58 31.57 1b4x s HIS 247 CO 0.43 0.47 0.65 1.63 -0.85 0.00 0.00 174.74 177.06 1b4x n LYS 248 N 0.14 0.60 -3.95 1.40 5.02 -1.26 -4.83 118.16 115.28 1b4x n LYS 248 Ca -0.03 -0.11 -0.16 0.00 -2.02 0.00 0.00 58.31 55.99 1b4x n LYS 248 Cb 0.52 -1.59 -0.16 0.00 -0.02 0.00 0.00 35.03 33.78 1b4x n LYS 248 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1b4x s GLU 249 N -3.45 0.27 -0.02 1.97 2.02 -1.26 -1.76 118.70 116.48 1b4x s GLU 249 Ca -0.05 0.04 -0.29 0.00 0.02 0.00 0.00 54.97 54.69 1b4x s GLU 249 Cb 0.13 -0.41 0.10 0.00 0.10 0.00 0.00 34.13 34.05 1b4x s GLU 249 CO 0.88 -0.09 0.88 -0.48 0.02 0.00 0.00 175.26 176.47 1b4x s LEU 250 N 0.77 -0.39 0.09 1.80 0.05 -0.80 -4.60 118.68 115.61 1b4x s LEU 250 Ca -0.08 0.08 0.05 0.00 0.05 0.00 0.00 54.13 54.24 1b4x s LEU 250 Cb -0.11 2.05 -0.03 0.00 -2.05 0.00 0.00 46.19 46.05 1b4x s LEU 250 CO -0.01 -0.60 -0.14 0.27 -0.55 0.00 0.00 176.35 175.31 1b4x s ILE 251 N -2.81 1.19 -0.04 1.48 -4.36 -0.95 -0.84 121.20 114.87 1b4x s ILE 251 Ca 0.03 -1.48 -0.02 0.00 -0.26 0.00 0.00 60.65 58.92 1b4x s ILE 251 Cb -0.01 -1.27 0.03 0.00 1.25 0.00 0.00 42.46 42.46 1b4x s ILE 251 CO -0.07 -0.31 0.09 0.54 0.24 0.00 0.00 174.94 175.42 1b4x s VAL 252 N -1.67 -0.05 -0.21 8.37 0.11 0.25 -1.65 120.40 125.55 1b4x s VAL 252 Ca 0.03 0.19 -0.04 0.00 -2.93 0.00 0.00 61.98 59.22 1b4x s VAL 252 Cb -0.08 -0.16 -0.01 0.00 -1.53 0.00 0.00 36.38 34.60 1b4x s VAL 252 CO 0.02 0.08 -0.04 0.00 -3.33 0.00 0.00 175.10 171.83 1b4x s ALA 253 N 1.06 2.86 0.17 1.54 0.00 -0.02 -0.35 121.76 127.02 1b4x s ALA 253 Ca -0.09 -1.09 0.09 0.00 0.00 0.00 0.00 51.96 50.87 1b4x s ALA 253 Cb -0.12 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.28 1b4x s ALA 253 CO -0.04 -0.30 -0.19 -1.54 0.00 0.00 0.00 175.76 173.69 1b4x s SER 254 N 1.25 2.80 -0.01 0.00 1.04 -0.12 -0.63 113.70 118.03 1b4x s SER 254 Ca 0.03 -0.86 0.05 0.00 0.48 0.00 0.00 55.95 55.65 1b4x s SER 254 Cb -0.14 -0.17 -0.01 0.00 0.10 0.00 0.00 66.02 65.79 1b4x s SER 254 CO -0.01 -0.01 -0.15 -0.55 0.98 0.00 0.00 173.24 173.50 1b4x s SER 255 N -2.65 1.81 -0.03 7.02 0.15 -0.14 -0.93 113.70 118.93 1b4x s SER 255 Ca 0.16 -0.28 0.16 0.00 0.70 0.00 0.00 55.95 56.69 1b4x s SER 255 Cb -0.06 -0.23 0.48 0.00 -1.71 0.00 0.00 66.02 64.49 1b4x s SER 255 CO 0.07 0.18 1.40 -1.22 1.20 0.00 0.00 173.24 174.87 1b4x n TYR 256 N 2.75 0.78 0.08 3.44 4.01 -0.34 -4.68 117.16 123.20 1b4x n TYR 256 Ca -0.15 -0.54 -0.04 0.00 -0.16 0.00 0.00 57.90 57.01 1b4x n TYR 256 Cb 0.55 -0.07 -0.02 0.00 -0.31 0.00 0.00 39.34 39.49 1b4x n TYR 256 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1b4x h SER 257 N 2.93 -0.24 -0.44 7.72 0.02 -1.84 -3.08 113.55 118.62 1b4x h SER 257 Ca 0.00 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.87 1b4x h SER 257 Cb 0.95 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 1b4x h SER 257 CO 0.05 -0.14 -0.11 0.11 -1.14 0.00 0.00 176.83 175.59 1b4x h LYS 258 N -0.23 0.85 0.00 3.45 6.56 -1.86 0.14 116.57 125.48 1b4x h LYS 258 Ca -0.02 -0.33 0.00 0.00 -1.06 0.00 0.00 60.65 59.24 1b4x h LYS 258 Cb 0.18 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.80 1b4x h LYS 258 CO 0.02 0.96 0.00 0.27 -2.06 0.00 0.00 179.45 178.64 1b4x n ASN 259 N -4.28 0.00 0.00 0.86 6.94 -1.26 -2.97 115.26 114.55 1b4x n ASN 259 Ca -0.00 0.18 0.00 0.00 -0.02 0.00 0.00 54.58 54.73 1b4x n ASN 259 Cb 0.38 -0.38 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1b4x n ASN 259 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1b4x n PHE 260 N -1.38 0.00 -2.03 -2.53 3.01 -1.16 -4.82 117.46 108.55 1b4x n PHE 260 Ca 0.10 -0.09 -0.18 0.00 1.01 0.00 0.00 57.45 58.29 1b4x n PHE 260 Cb 0.25 -0.01 -0.04 0.00 -0.01 0.00 0.00 39.48 39.67 1b4x n PHE 260 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1b4x n GLY 261 N -0.09 0.45 1.88 1.37 0.00 -0.59 -4.70 105.19 103.50 1b4x n GLY 261 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1b4x n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b4x n LEU 262 N -2.61 5.67 -0.07 0.99 4.77 0.38 -4.82 117.00 121.31 1b4x n LEU 262 Ca -0.20 -3.00 -0.02 0.00 -0.03 0.00 0.00 56.01 52.76 1b4x n LEU 262 Cb 0.63 -0.74 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 1b4x n LEU 262 CO 0.26 0.89 0.32 -1.22 -1.33 0.00 0.00 177.39 176.31 1b4x n TYR 263 N -0.67 -0.07 1.88 -1.77 4.01 -1.09 -1.62 117.16 117.83 1b4x n TYR 263 Ca 0.43 0.21 0.05 0.00 -0.16 0.00 0.00 57.90 58.42 1b4x n TYR 263 Cb 1.34 -0.38 0.27 0.00 -0.31 0.00 0.00 39.34 40.26 1b4x n TYR 263 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1b4x n ASN 264 N -3.20 0.00 0.00 7.72 0.23 -1.26 -3.00 115.26 115.74 1b4x n ASN 264 Ca 0.00 -1.60 0.10 0.00 -0.53 0.00 0.00 54.58 52.56 1b4x n ASN 264 Cb 0.04 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 37.68 1b4x n ASN 264 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 1b4x n GLU 265 N -0.65 0.06 -2.86 -3.83 4.07 -0.64 -5.04 120.64 111.75 1b4x n GLU 265 Ca 0.07 -0.01 -0.08 0.00 -0.06 0.00 0.00 57.16 57.07 1b4x n GLU 265 Cb 0.03 -1.51 0.01 0.00 -0.06 0.00 0.00 31.44 29.92 1b4x n GLU 265 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1b4x n ARG 266 N -1.57 -2.41 -4.09 5.31 5.12 -1.16 -4.54 116.66 113.31 1b4x n ARG 266 Ca 0.04 2.14 -0.23 0.00 -1.93 0.00 0.00 57.85 57.86 1b4x n ARG 266 Cb 0.35 -5.63 -0.17 0.00 -1.16 0.00 0.00 32.46 25.85 1b4x n ARG 266 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1b4x s VAL 267 N -2.57 0.76 0.22 1.55 0.11 -1.26 -3.33 120.40 115.88 1b4x s VAL 267 Ca 0.25 -0.19 -0.21 0.00 -2.93 0.00 0.00 61.98 58.90 1b4x s VAL 267 Cb -0.07 -0.79 0.07 0.00 -1.53 0.00 0.00 36.38 34.06 1b4x s VAL 267 CO 0.77 0.30 0.98 -0.83 -3.33 0.00 0.00 175.10 172.99 1b4x s GLY 268 N 1.32 0.13 0.02 6.54 0.00 -1.05 -1.20 107.32 113.08 1b4x s GLY 268 Ca -0.04 -0.38 -0.13 0.00 0.00 0.00 0.00 44.72 44.17 1b4x s GLY 268 CO -0.03 1.66 0.28 0.00 0.00 0.00 0.00 173.10 175.02 1b4x s ALA 269 N -2.30 -0.66 -0.36 3.20 0.00 -0.10 -0.98 121.76 120.55 1b4x s ALA 269 Ca 0.20 0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.28 1b4x s ALA 269 Cb -0.03 0.20 0.10 0.00 0.00 0.00 0.00 23.12 23.40 1b4x s ALA 269 CO 0.06 -0.33 0.08 0.00 0.00 0.00 0.00 175.76 175.57 1b4x s THR 271 N 0.89 5.21 -0.20 0.00 -4.23 0.53 -2.78 115.64 115.06 1b4x s THR 271 Ca 0.11 0.34 0.01 0.00 -1.18 0.00 0.00 61.69 60.97 1b4x s THR 271 Cb -0.20 -3.60 0.04 0.00 1.34 0.00 0.00 72.50 70.08 1b4x s THR 271 CO -0.07 0.37 -0.11 -0.22 -0.54 0.00 0.00 174.62 174.05 1b4x s LEU 272 N -1.72 2.28 -0.14 4.79 2.96 -0.35 -0.59 118.68 125.92 1b4x s LEU 272 Ca 0.29 -0.88 -0.05 0.00 -0.22 0.00 0.00 54.13 53.27 1b4x s LEU 272 Cb -0.14 -1.25 -0.03 0.00 0.50 0.00 0.00 46.19 45.27 1b4x s LEU 272 CO 0.16 -0.14 0.02 0.68 -1.32 0.00 0.00 176.35 175.75 1b4x s VAL 273 N 1.39 4.40 0.53 1.68 -7.23 -0.02 -2.26 120.40 118.90 1b4x s VAL 273 Ca -0.01 -0.19 0.03 0.00 -1.81 0.00 0.00 61.98 60.00 1b4x s VAL 273 Cb -0.16 -2.92 0.01 0.00 0.56 0.00 0.00 36.38 33.87 1b4x s VAL 273 CO -0.08 0.52 0.16 0.00 -0.31 0.00 0.00 175.10 175.39 1b4x s ALA 274 N -0.09 4.28 0.50 1.32 0.00 -0.84 -1.90 121.76 125.04 1b4x s ALA 274 Ca 0.05 -0.62 0.18 0.00 0.00 0.00 0.00 51.96 51.57 1b4x s ALA 274 Cb -0.13 -0.27 1.27 0.00 0.00 0.00 0.00 23.12 24.00 1b4x s ALA 274 CO 0.02 -0.18 2.10 0.00 0.00 0.00 0.00 175.76 177.70 1b4x h ALA 275 N 1.10 1.76 -2.73 0.00 0.00 -1.67 -3.43 119.26 114.29 1b4x h ALA 275 Ca -0.41 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.53 1b4x h ALA 275 Cb 1.31 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 1b4x h ALA 275 CO 0.67 0.10 0.37 0.16 0.00 0.00 0.00 179.25 180.55 1b4x s ASP 276 N -6.83 -0.14 0.15 0.00 -4.77 -1.26 -5.00 116.67 98.82 1b4x s ASP 276 Ca -0.04 -0.68 -0.27 0.00 -3.30 0.00 0.00 52.55 48.26 1b4x s ASP 276 Cb 0.16 0.65 -0.01 0.00 -1.09 0.00 0.00 42.92 42.63 1b4x s ASP 276 CO 0.65 -1.24 1.58 -1.28 0.70 0.00 0.00 175.17 175.58 1b4x h SER 277 N 2.00 -1.40 -0.97 2.11 0.87 -1.76 -1.73 113.55 112.66 1b4x h SER 277 Ca -0.25 0.21 0.14 0.00 -1.23 0.00 0.00 61.79 60.66 1b4x h SER 277 Cb 1.24 0.61 -0.09 0.00 -0.44 0.00 0.00 62.40 63.72 1b4x h SER 277 CO 0.30 -0.37 0.59 -0.08 -0.53 0.00 0.00 176.83 176.74 1b4x h GLU 278 N -0.34 0.87 -0.02 2.24 4.22 -1.96 0.70 114.58 120.29 1b4x h GLU 278 Ca 0.13 -0.05 -0.08 0.00 0.08 0.00 0.00 59.36 59.44 1b4x h GLU 278 Cb 0.59 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.65 1b4x h GLU 278 CO -0.55 0.57 -0.29 1.15 -2.18 0.00 0.00 179.01 177.71 1b4x h THR 279 N 0.89 1.50 -0.10 0.32 2.02 -1.93 -2.29 112.91 113.32 1b4x h THR 279 Ca 0.50 -1.87 -0.09 0.00 0.77 0.00 0.00 66.41 65.73 1b4x h THR 279 Cb 0.58 2.61 -0.01 0.00 -1.74 0.00 0.00 68.15 69.59 1b4x h THR 279 CO -0.30 0.52 -0.33 1.62 0.37 0.00 0.00 175.52 177.40 1b4x h VAL 280 N -0.38 1.27 0.25 3.16 3.04 -1.09 0.21 116.25 122.71 1b4x h VAL 280 Ca -0.03 -1.30 -0.01 0.00 -1.01 0.00 0.00 66.70 64.35 1b4x h VAL 280 Cb 1.00 1.56 0.00 0.00 -2.01 0.00 0.00 31.29 31.85 1b4x h VAL 280 CO 0.06 0.39 -0.12 0.44 -1.01 0.00 0.00 177.57 177.33 1b4x h ASP 281 N 0.18 -0.28 -0.79 3.17 5.19 -0.91 0.37 116.42 123.35 1b4x h ASP 281 Ca 0.02 -0.17 -0.04 0.00 -0.62 0.00 0.00 57.03 56.22 1b4x h ASP 281 Cb 0.68 0.07 -0.04 0.00 0.18 0.00 0.00 39.33 40.23 1b4x h ASP 281 CO 0.05 0.03 0.33 -0.09 -3.12 0.00 0.00 179.24 176.44 1b4x h ARG 282 N -0.60 1.17 -0.01 3.56 2.43 -1.24 -2.18 114.38 117.50 1b4x h ARG 282 Ca -0.03 -0.20 -0.12 0.00 -0.81 0.00 0.00 59.98 58.81 1b4x h ARG 282 Cb 0.44 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1b4x h ARG 282 CO 0.06 0.94 -0.57 0.00 -1.51 0.00 0.00 179.97 178.88 1b4x h ALA 283 N 1.17 1.04 -0.12 2.80 0.00 -0.59 -3.21 119.26 120.35 1b4x h ALA 283 Ca 0.27 -0.52 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 1b4x h ALA 283 Cb 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1b4x h ALA 283 CO -0.03 0.71 -0.38 0.35 0.00 0.00 0.00 179.25 179.91 1b4x h PHE 284 N 0.02 0.29 -0.32 0.00 3.57 -0.29 -2.50 116.94 117.71 1b4x h PHE 284 Ca -0.01 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.39 1b4x h PHE 284 Cb 1.01 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 1b4x h PHE 284 CO 0.00 0.60 0.06 0.66 -2.23 0.00 0.00 178.31 177.40 1b4x h SER 285 N 0.22 0.43 0.28 0.41 4.64 -1.47 0.21 113.55 118.27 1b4x h SER 285 Ca 0.02 -0.06 -0.24 0.00 -0.47 0.00 0.00 61.79 61.05 1b4x h SER 285 Cb 0.77 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 62.75 1b4x h SER 285 CO 0.06 0.46 -0.98 1.56 -0.87 0.00 0.00 176.83 177.06 1b4x h GLN 286 N 0.47 0.46 -0.74 4.77 1.08 -1.61 -0.17 115.11 119.37 1b4x h GLN 286 Ca 0.11 -0.51 -0.01 0.00 -1.45 0.00 0.00 58.65 56.79 1b4x h GLN 286 Cb 0.21 0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.75 1b4x h GLN 286 CO -0.00 1.16 0.42 1.98 -0.95 0.00 0.00 178.83 181.44 1b4x h MET 287 N 0.26 1.02 -0.58 1.46 4.05 -0.92 -1.77 114.93 118.46 1b4x h MET 287 Ca -0.09 -0.11 -0.05 0.00 -0.28 0.00 0.00 59.70 59.17 1b4x h MET 287 Cb 1.62 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 32.19 1b4x h MET 287 CO 0.17 0.75 0.18 0.87 0.23 0.00 0.00 176.91 179.11 1b4x h LYS 288 N 1.02 0.90 -0.47 0.39 1.57 -0.46 -1.94 116.57 117.57 1b4x h LYS 288 Ca 0.26 -0.19 0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1b4x h LYS 288 Cb 0.01 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 1b4x h LYS 288 CO -0.04 0.81 0.31 0.00 -0.57 0.00 0.00 179.45 179.95 1b4x h ALA 289 N 1.05 1.78 -0.46 3.86 0.00 -0.61 -0.75 119.26 124.12 1b4x h ALA 289 Ca 0.19 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 1b4x h ALA 289 Cb 0.28 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1b4x h ALA 289 CO -0.01 0.17 -0.20 0.00 0.00 0.00 0.00 179.25 179.22 1b4x h ALA 290 N 1.73 0.77 0.16 0.00 0.00 -0.59 -2.80 119.26 118.53 1b4x h ALA 290 Ca 0.19 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1b4x h ALA 290 Cb 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1b4x h ALA 290 CO -0.05 0.66 -0.08 0.82 0.00 0.00 0.00 179.25 180.61 1b4x h ILE 291 N 0.81 0.98 -0.35 0.00 2.04 -0.79 -2.98 117.51 117.21 1b4x h ILE 291 Ca 0.11 -0.81 0.10 0.00 1.00 0.00 0.00 64.86 65.26 1b4x h ILE 291 Cb 0.75 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 1b4x h ILE 291 CO 0.06 0.18 0.46 -0.09 0.00 0.00 0.00 178.15 178.76 1b4x h ARG 292 N -0.62 0.00 0.00 2.37 9.65 -1.16 0.25 114.38 124.86 1b4x h ARG 292 Ca -0.02 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1b4x h ARG 292 Cb 0.46 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.04 1b4x h ARG 292 CO 0.04 0.00 -0.66 0.00 2.80 0.00 0.00 179.97 182.15 1b4x n ALA 293 N -2.24 3.69 -0.71 2.80 0.00 -1.06 -4.49 120.51 118.50 1b4x n ALA 293 Ca 0.06 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1b4x n ALA 293 Cb 0.62 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1b4x n ALA 293 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1b4x n ASN 294 N -1.60 0.00 -4.16 0.00 2.85 0.83 -5.00 115.26 108.18 1b4x n ASN 294 Ca 0.05 0.02 -0.27 0.00 -0.11 0.00 0.00 54.58 54.27 1b4x n ASN 294 Cb 0.35 -0.14 -0.16 0.00 1.24 0.00 0.00 39.78 41.07 1b4x n ASN 294 CO 0.00 0.00 0.00 -0.72 -2.11 0.00 0.00 177.26 174.43 1b4x s TYR 295 N -0.29 1.82 0.26 1.20 -0.85 -1.02 -5.08 117.35 113.39 1b4x s TYR 295 Ca 0.00 -0.50 -0.05 0.00 -0.52 0.00 0.00 57.07 56.00 1b4x s TYR 295 Cb 0.00 -1.21 0.30 0.00 0.38 0.00 0.00 41.96 41.42 1b4x s TYR 295 CO 0.00 -0.15 1.86 1.03 -1.52 0.00 0.00 175.55 176.77 1b4x h SER 296 N 6.14 1.02 -5.04 -0.18 0.87 -1.79 -3.36 113.55 111.21 1b4x h SER 296 Ca -0.33 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.10 1b4x h SER 296 Cb 1.17 -0.26 -0.11 0.00 -0.44 0.00 0.00 62.40 62.76 1b4x h SER 296 CO 0.48 0.84 0.09 0.54 -0.53 0.00 0.00 176.83 178.25 1b4x s ASN 297 N -6.34 -0.38 0.61 6.23 4.22 -1.26 -4.20 114.94 113.82 1b4x s ASN 297 Ca -0.12 -0.26 -0.09 0.00 -2.14 0.00 0.00 52.86 50.25 1b4x s ASN 297 Cb 0.17 0.57 -0.02 0.00 1.28 0.00 0.00 41.25 43.25 1b4x s ASN 297 CO 0.82 -1.00 0.98 -2.16 -2.04 0.00 0.00 177.10 173.70 1b4x s PRO 298 N -3.81 3.29 -0.04 3.55 0.04 -1.26 -5.02 135.00 131.74 1b4x s PRO 298 Ca 0.05 0.44 -0.30 0.00 0.04 0.00 0.00 61.00 61.23 1b4x s PRO 298 Cb -0.01 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 1b4x s PRO 298 CO -0.08 -0.64 1.22 -1.25 0.04 0.00 0.00 177.00 176.29 1b4x s PRO 299 N -5.11 4.35 0.13 0.56 0.04 -1.26 -4.76 135.00 128.94 1b4x s PRO 299 Ca 0.54 1.71 -0.15 0.00 0.04 0.00 0.00 61.00 63.15 1b4x s PRO 299 Cb -0.11 -3.54 -0.01 0.00 0.04 0.00 0.00 34.50 30.88 1b4x s PRO 299 CO 0.50 -0.45 1.60 0.00 0.04 0.00 0.00 177.00 178.69 1b4x h ALA 300 N 7.45 0.55 -1.35 8.56 0.00 -1.95 -3.39 119.26 129.14 1b4x h ALA 300 Ca -0.35 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1b4x h ALA 300 Cb 1.17 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1b4x h ALA 300 CO 0.88 0.29 0.00 1.58 0.00 0.00 0.00 179.25 182.00 1b4x n HIS 301 N -4.48 0.00 0.20 0.00 -0.00 -1.26 -1.02 115.22 108.66 1b4x n HIS 301 Ca -0.00 0.00 0.17 0.00 -0.00 0.00 0.00 57.72 57.89 1b4x n HIS 301 Cb 0.25 -0.27 0.81 0.00 -0.00 0.00 0.00 29.99 30.78 1b4x n HIS 301 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 1b4x h GLY 302 N 0.00 0.00 0.70 1.57 0.00 -1.80 -1.13 103.07 102.41 1b4x h GLY 302 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1b4x h GLY 302 CO 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 176.54 175.95 1b4x h ALA 303 N 1.78 0.03 -0.50 3.60 0.00 -1.63 -2.57 119.26 119.96 1b4x h ALA 303 Ca 0.09 -0.58 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 1b4x h ALA 303 Cb 0.50 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1b4x h ALA 303 CO -0.00 0.31 0.08 0.66 0.00 0.00 0.00 179.25 180.30 1b4x h SER 304 N -0.24 0.74 0.20 0.00 4.64 -0.52 0.05 113.55 118.43 1b4x h SER 304 Ca -0.08 -0.15 0.01 0.00 -0.47 0.00 0.00 61.79 61.10 1b4x h SER 304 Cb 1.34 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 63.22 1b4x h SER 304 CO 0.11 0.76 -0.26 0.58 -0.87 0.00 0.00 176.83 177.16 1b4x h VAL 305 N 0.75 0.44 -0.63 0.95 2.07 -1.23 -0.29 116.25 118.30 1b4x h VAL 305 Ca 0.16 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.73 1b4x h VAL 305 Cb 0.34 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 1b4x h VAL 305 CO 0.01 0.00 0.42 0.58 0.02 0.00 0.00 177.57 178.59 1b4x h VAL 306 N -0.52 1.04 -0.28 2.57 2.07 -1.08 -1.55 116.25 118.50 1b4x h VAL 306 Ca 0.01 -0.23 -0.16 0.00 0.82 0.00 0.00 66.70 67.13 1b4x h VAL 306 Cb 0.51 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1b4x h VAL 306 CO -0.09 0.12 -0.49 0.00 0.02 0.00 0.00 177.57 177.13 1b4x h ALA 307 N 1.65 0.62 0.23 1.67 0.00 -0.66 -2.52 119.26 120.25 1b4x h ALA 307 Ca 0.26 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1b4x h ALA 307 Cb 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1b4x h ALA 307 CO -0.08 0.68 -0.11 1.15 0.00 0.00 0.00 179.25 180.89 1b4x h THR 308 N 0.59 0.82 -0.13 0.00 2.02 -0.37 -1.56 112.91 114.28 1b4x h THR 308 Ca 0.03 -0.73 0.04 0.00 0.77 0.00 0.00 66.41 66.51 1b4x h THR 308 Cb 1.06 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 68.64 1b4x h THR 308 CO 0.10 0.15 -0.13 0.40 0.37 0.00 0.00 175.52 176.42 1b4x h ILE 309 N -0.71 0.64 0.00 3.11 2.04 -1.39 -1.62 117.51 119.58 1b4x h ILE 309 Ca -0.03 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 1b4x h ILE 309 Cb 0.49 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1b4x h ILE 309 CO 0.05 0.00 -0.29 -0.07 0.00 0.00 0.00 178.15 177.84 1b4x h LEU 310 N -0.15 0.00 -0.20 1.44 4.07 -1.52 -2.73 115.31 116.22 1b4x h LEU 310 Ca 0.09 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.91 1b4x h LEU 310 Cb 0.28 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.00 1b4x h LEU 310 CO -0.23 0.29 -0.69 0.28 -1.08 0.00 0.00 178.44 177.02 1b4x h SER 311 N 0.00 0.00 -3.78 -0.43 0.02 -0.91 -3.44 113.55 105.01 1b4x h SER 311 Ca -0.00 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.30 1b4x h SER 311 Cb 0.55 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 62.90 1b4x h SER 311 CO 0.04 0.69 -0.55 0.21 -1.14 0.00 0.00 176.83 176.08 1b4x s ASN 312 N -6.59 5.74 0.60 3.07 2.47 -0.64 -4.99 114.94 114.60 1b4x s ASN 312 Ca 0.02 -0.18 0.31 0.00 0.42 0.00 0.00 52.86 53.43 1b4x s ASN 312 Cb 0.09 -2.06 1.84 0.00 -1.45 0.00 0.00 41.25 39.68 1b4x s ASN 312 CO 0.77 -0.09 2.21 -2.24 -3.72 0.00 0.00 177.10 174.03 1b4x h ASP 313 N 8.35 0.00 0.05 -4.21 3.04 -1.85 0.63 116.42 122.42 1b4x h ASP 313 Ca -0.35 0.00 -0.08 0.00 -3.24 0.00 0.00 57.03 53.36 1b4x h ASP 313 Cb 1.18 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.47 1b4x h ASP 313 CO 0.58 0.00 -0.35 0.00 -2.04 0.00 0.00 179.24 177.42 1b4x h ALA 314 N 1.90 -0.01 -0.57 4.15 0.00 -1.94 -3.16 119.26 119.64 1b4x h ALA 314 Ca 0.03 -0.61 -0.07 0.00 0.00 0.00 0.00 54.91 54.26 1b4x h ALA 314 Cb 0.18 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1b4x h ALA 314 CO -0.00 0.18 0.10 1.25 0.00 0.00 0.00 179.25 180.77 1b4x h LEU 315 N -0.79 0.90 -0.98 0.00 5.85 -1.72 -3.11 115.31 115.46 1b4x h LEU 315 Ca -0.07 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1b4x h LEU 315 Cb 1.24 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.98 1b4x h LEU 315 CO 0.04 0.93 0.62 -0.09 -0.34 0.00 0.00 178.44 179.60 1b4x h ARG 316 N 0.83 1.31 -0.20 1.25 2.43 -0.62 -1.33 114.38 118.05 1b4x h ARG 316 Ca 0.17 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 1b4x h ARG 316 Cb 0.41 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1b4x h ARG 316 CO 0.01 0.89 -0.10 0.00 -1.51 0.00 0.00 179.97 179.26 1b4x h ALA 317 N 1.34 1.47 0.02 2.80 0.00 -1.50 -0.44 119.26 122.96 1b4x h ALA 317 Ca 0.35 -0.21 -0.24 0.00 0.00 0.00 0.00 54.91 54.82 1b4x h ALA 317 Cb -0.11 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 17.60 1b4x h ALA 317 CO -0.07 0.38 -0.95 0.82 0.00 0.00 0.00 179.25 179.43 1b4x h ILE 318 N 0.30 1.33 0.14 0.00 2.04 -1.44 -2.86 117.51 117.01 1b4x h ILE 318 Ca 0.06 -2.24 0.01 0.00 1.00 0.00 0.00 64.86 63.69 1b4x h ILE 318 Cb 0.37 2.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.95 1b4x h ILE 318 CO 0.02 0.68 -0.15 -0.25 0.00 0.00 0.00 178.15 178.45 1b4x h TRP 319 N 0.21 -0.40 0.00 1.37 7.01 -0.68 -0.57 115.95 122.90 1b4x h TRP 319 Ca -0.12 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 60.87 1b4x h TRP 319 Cb 1.62 0.16 -0.00 0.00 -2.10 0.00 0.00 29.16 28.84 1b4x h TRP 319 CO 0.12 -0.23 -0.02 0.93 -2.79 0.00 0.00 178.44 176.45 1b4x h GLU 320 N -0.33 0.00 -0.19 2.65 5.08 -1.16 0.23 114.58 120.87 1b4x h GLU 320 Ca 0.01 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.15 1b4x h GLU 320 Cb 0.32 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.58 1b4x h GLU 320 CO -0.05 0.02 -0.73 0.37 -1.00 0.00 0.00 179.01 177.62 1b4x h GLN 321 N 0.00 0.82 -0.32 2.33 5.75 -1.16 -0.79 115.11 121.75 1b4x h GLN 321 Ca -0.00 -0.64 -0.03 0.00 -0.15 0.00 0.00 58.65 57.84 1b4x h GLN 321 Cb 0.04 0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 1b4x h GLN 321 CO 0.00 1.25 0.10 0.93 -2.65 0.00 0.00 178.83 178.46 1b4x h GLU 322 N 0.58 0.49 -0.12 1.69 5.08 0.16 -0.87 114.58 121.60 1b4x h GLU 322 Ca -0.04 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1b4x h GLU 322 Cb 1.36 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 1b4x h GLU 322 CO 0.15 0.54 0.01 1.25 -1.00 0.00 0.00 179.01 179.96 1b4x h LEU 323 N 0.35 -0.01 -1.61 1.33 5.85 -1.00 -1.54 115.31 118.68 1b4x h LEU 323 Ca 0.10 0.02 0.18 0.00 0.84 0.00 0.00 57.88 59.02 1b4x h LEU 323 Cb 0.25 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 1b4x h LEU 323 CO -0.00 0.01 0.54 0.74 -0.34 0.00 0.00 178.44 179.39 1b4x h THR 324 N 0.06 0.73 -0.04 1.05 2.02 -0.84 0.91 112.91 116.80 1b4x h THR 324 Ca 0.05 -0.12 -0.21 0.00 0.77 0.00 0.00 66.41 66.90 1b4x h THR 324 Cb 0.05 0.34 0.02 0.00 -1.74 0.00 0.00 68.15 66.82 1b4x h THR 324 CO -0.08 0.07 -0.81 0.44 0.37 0.00 0.00 175.52 175.51 1b4x h ASP 325 N 0.36 0.78 -0.21 4.18 3.32 -0.30 -0.77 116.42 123.77 1b4x h ASP 325 Ca 0.40 -0.71 -0.00 0.00 0.02 0.00 0.00 57.03 56.74 1b4x h ASP 325 Cb 1.04 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 1b4x h ASP 325 CO -0.13 1.38 0.12 0.24 -1.72 0.00 0.00 179.24 179.14 1b4x h MET 326 N 0.25 0.29 -0.46 3.56 2.86 -0.37 -0.25 114.93 120.82 1b4x h MET 326 Ca -0.09 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1b4x h MET 326 Cb 1.47 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 33.04 1b4x h MET 326 CO 0.16 0.25 0.29 -0.09 1.06 0.00 0.00 176.91 178.58 1b4x h ARG 327 N 0.25 0.58 0.00 1.72 2.43 -0.86 -2.40 114.38 116.10 1b4x h ARG 327 Ca 0.08 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1b4x h ARG 327 Cb 0.04 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1b4x h ARG 327 CO -0.01 0.38 -0.20 1.96 -1.51 0.00 0.00 179.97 180.59 1b4x h GLN 328 N 0.59 0.00 -0.02 0.20 4.20 -0.86 -2.03 115.11 117.20 1b4x h GLN 328 Ca 0.18 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.62 1b4x h GLN 328 Cb -0.04 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.76 1b4x h GLN 328 CO -0.06 0.20 -1.01 -0.09 -0.67 0.00 0.00 178.83 177.20 1b4x h ARG 329 N 0.00 0.70 -0.09 1.46 2.43 -0.60 -2.66 114.38 115.62 1b4x h ARG 329 Ca -0.00 -0.73 -0.01 0.00 -0.81 0.00 0.00 59.98 58.42 1b4x h ARG 329 Cb 0.63 0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1b4x h ARG 329 CO 0.03 1.31 0.00 0.82 -1.51 0.00 0.00 179.97 180.62 1b4x h ILE 330 N 0.40 1.24 -0.20 1.20 2.04 -1.29 -1.16 117.51 119.75 1b4x h ILE 330 Ca -0.12 -0.77 0.06 0.00 1.00 0.00 0.00 64.86 65.03 1b4x h ILE 330 Cb 1.66 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 39.31 1b4x h ILE 330 CO 0.20 0.22 0.36 1.56 0.00 0.00 0.00 178.15 180.49 1b4x h GLN 331 N -0.11 0.00 0.04 2.37 4.20 -1.40 -0.15 115.11 120.06 1b4x h GLN 331 Ca 0.03 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.41 1b4x h GLN 331 Cb 0.34 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.08 1b4x h GLN 331 CO 0.00 0.00 -1.91 -2.13 -0.67 0.00 0.00 178.83 174.13 1b4x n ARG 332 N -3.35 0.68 0.09 1.46 0.63 -0.96 -3.86 116.66 111.35 1b4x n ARG 332 Ca 0.02 0.25 -0.02 0.00 -0.92 0.00 0.00 57.85 57.19 1b4x n ARG 332 Cb 0.47 -1.73 0.23 0.00 0.45 0.00 0.00 32.46 31.89 1b4x n ARG 332 CO 0.00 0.00 0.00 0.52 -2.51 0.00 0.00 177.63 175.64 1b4x h MET 333 N 0.02 0.26 -0.33 -0.14 2.86 0.19 -1.79 114.93 116.01 1b4x h MET 333 Ca -0.37 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.14 1b4x h MET 333 Cb 2.04 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 33.68 1b4x h MET 333 CO 0.07 0.61 0.17 0.00 1.06 0.00 0.00 176.91 178.81 1b4x h ARG 334 N 0.22 0.46 0.00 1.72 3.08 -1.46 0.16 114.38 118.56 1b4x h ARG 334 Ca 0.02 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.91 1b4x h ARG 334 Cb 0.77 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 1b4x h ARG 334 CO 0.06 0.41 -0.49 0.37 -1.07 0.00 0.00 179.97 179.25 1b4x h GLN 335 N 0.40 0.00 -0.16 0.04 4.15 -1.64 -1.84 115.11 116.06 1b4x h GLN 335 Ca 0.11 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.36 1b4x h GLN 335 Cb 0.09 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.77 1b4x h GLN 335 CO -0.02 0.49 -0.60 1.25 -1.93 0.00 0.00 178.83 178.02 1b4x h LEU 336 N 0.00 0.61 -0.01 -2.39 7.12 -0.77 -2.58 115.31 117.29 1b4x h LEU 336 Ca -0.00 -0.34 -0.00 0.00 0.13 0.00 0.00 57.88 57.66 1b4x h LEU 336 Cb 0.86 -0.18 -0.00 0.00 -0.53 0.00 0.00 40.66 40.82 1b4x h LEU 336 CO 0.06 1.07 -0.00 0.15 -0.13 0.00 0.00 178.44 179.59 1b4x h PHE 337 N 0.40 0.02 0.00 1.25 3.57 -0.25 -0.56 116.94 121.37 1b4x h PHE 337 Ca -0.00 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 1b4x h PHE 337 Cb 1.15 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 1b4x h PHE 337 CO 0.05 0.37 -0.29 -0.39 -2.23 0.00 0.00 178.31 175.81 1b4x h VAL 338 N -0.33 0.96 0.03 1.41 -1.51 -1.38 -2.31 116.25 113.11 1b4x h VAL 338 Ca 0.00 -1.10 -0.04 0.00 -1.23 0.00 0.00 66.70 64.34 1b4x h VAL 338 Cb 0.36 1.64 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 1b4x h VAL 338 CO 0.00 0.29 -0.18 0.78 -1.23 0.00 0.00 177.57 177.23 1b4x h ASN 339 N 0.00 0.11 -0.55 4.19 -0.26 -1.41 -2.79 115.58 114.87 1b4x h ASN 339 Ca -0.00 -0.98 0.01 0.00 -0.56 0.00 0.00 56.30 54.77 1b4x h ASN 339 Cb 0.61 -0.03 -0.03 0.00 -1.06 0.00 0.00 38.32 37.81 1b4x h ASN 339 CO 0.04 1.08 0.37 0.74 -1.06 0.00 0.00 177.43 178.59 1b4x h THR 340 N -0.85 1.12 -0.19 2.81 2.02 -1.09 -1.24 112.91 115.49 1b4x h THR 340 Ca -0.03 -0.25 -0.04 0.00 0.77 0.00 0.00 66.41 66.86 1b4x h THR 340 Cb 1.13 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1b4x h THR 340 CO 0.03 0.13 -0.04 -0.07 0.37 0.00 0.00 175.52 175.95 1b4x h LEU 341 N 0.72 0.36 -2.68 2.58 3.38 -1.52 0.27 115.31 118.41 1b4x h LEU 341 Ca 0.21 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1b4x h LEU 341 Cb -0.04 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1b4x h LEU 341 CO -0.05 0.63 0.00 -0.61 0.09 0.00 0.00 178.44 178.50 1b4x h GLN 342 N 0.08 0.00 0.00 1.13 4.15 -1.05 -2.63 115.11 116.79 1b4x h GLN 342 Ca 0.05 0.00 -0.34 0.00 0.77 0.00 0.00 58.65 59.13 1b4x h GLN 342 Cb 0.47 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.09 1b4x h GLN 342 CO 0.02 0.00 -2.28 0.39 -1.93 0.00 0.00 178.83 175.03 1b4x n GLU 343 N -2.93 0.83 0.28 1.69 1.02 -0.55 -4.46 120.64 116.53 1b4x n GLU 343 Ca -0.03 0.05 0.17 0.00 -0.02 0.00 0.00 57.16 57.34 1b4x n GLU 343 Cb 0.07 -1.47 0.76 0.00 -0.02 0.00 0.00 31.44 30.79 1b4x n GLU 343 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1b4x h LYS 344 N 0.00 0.00 0.00 3.49 1.63 -0.20 -3.46 116.57 118.03 1b4x h LYS 344 Ca -0.50 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 1b4x h LYS 344 Cb 1.98 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.61 1b4x h LYS 344 CO -0.02 0.03 0.00 0.41 -3.45 0.00 0.00 179.45 176.42 1b4x n GLY 345 N -0.19 -0.30 3.68 5.01 0.00 -1.12 -5.01 105.19 107.26 1b4x n GLY 345 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1b4x n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b4x s ALA 346 N -0.41 3.61 -0.49 4.61 0.00 -1.01 -4.93 121.76 123.14 1b4x s ALA 346 Ca 0.00 0.90 0.05 0.00 0.00 0.00 0.00 51.96 52.91 1b4x s ALA 346 Cb 0.00 -3.65 0.39 0.00 0.00 0.00 0.00 23.12 19.86 1b4x s ALA 346 CO 0.00 -1.08 1.24 0.27 0.00 0.00 0.00 175.76 176.19 1b4x n ASN 347 N 5.94 3.40 -3.96 0.00 0.23 -1.26 -4.83 115.26 114.78 1b4x n ASN 347 Ca 0.15 -2.58 -0.15 0.00 -0.53 0.00 0.00 54.58 51.46 1b4x n ASN 347 Cb 0.43 -0.62 -0.14 0.00 -2.08 0.00 0.00 39.78 37.37 1b4x n ASN 347 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1b4x s ARG 348 N -1.82 0.38 -0.46 -3.83 3.00 -1.26 -5.12 118.95 109.85 1b4x s ARG 348 Ca 0.28 -0.24 -0.25 0.00 -1.00 0.00 0.00 55.73 54.52 1b4x s ARG 348 Cb 0.22 -0.34 0.03 0.00 0.00 0.00 0.00 34.95 34.86 1b4x s ARG 348 CO 0.07 0.09 0.87 0.34 0.00 0.00 0.00 175.30 176.67 1b4x s ASP 349 N -0.31 6.46 -0.03 -2.12 -1.08 -1.26 -4.91 116.67 113.43 1b4x s ASP 349 Ca 0.00 0.02 0.20 0.00 -0.52 0.00 0.00 52.55 52.25 1b4x s ASP 349 Cb -0.03 -2.43 0.61 0.00 -1.46 0.00 0.00 42.92 39.62 1b4x s ASP 349 CO -0.00 -1.00 1.52 0.49 0.52 0.00 0.00 175.17 176.69 1b4x n PHE 350 N 7.00 1.02 -0.02 -5.34 3.01 -1.26 -4.59 117.46 117.29 1b4x n PHE 350 Ca 0.05 -0.53 0.24 0.00 1.01 0.00 0.00 57.45 58.21 1b4x n PHE 350 Cb 0.48 -0.07 0.69 0.00 -0.01 0.00 0.00 39.48 40.58 1b4x n PHE 350 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1b4x h SER 351 N 3.86 0.00 -0.40 4.37 0.02 -1.92 -0.53 113.55 118.96 1b4x h SER 351 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1b4x h SER 351 Cb 1.07 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.58 1b4x h SER 351 CO 0.06 0.00 0.20 2.19 -1.14 0.00 0.00 176.83 178.14 1b4x h PHE 352 N 0.00 0.60 0.00 3.45 -5.15 -1.95 -1.97 116.94 111.91 1b4x h PHE 352 Ca 0.30 -0.01 0.00 0.00 -0.20 0.00 0.00 57.97 58.05 1b4x h PHE 352 Cb 1.55 -0.19 0.00 0.00 0.22 0.00 0.00 35.95 37.53 1b4x h PHE 352 CO 0.00 0.45 0.00 -0.84 -2.00 0.00 0.00 178.31 175.92 1b4x h ILE 353 N 0.61 0.00 0.00 0.88 -0.00 -1.45 -0.20 117.51 117.35 1b4x h ILE 353 Ca 0.15 -0.26 -0.09 0.00 -0.00 0.00 0.00 64.86 64.67 1b4x h ILE 353 Cb 0.08 1.21 -0.01 0.00 -0.00 0.00 0.00 36.82 38.10 1b4x h ILE 353 CO -0.02 0.00 -0.44 0.40 -0.00 0.00 0.00 178.15 178.09 1b4x h ILE 354 N 0.00 0.84 0.00 0.16 1.08 -1.50 -3.18 117.51 114.91 1b4x h ILE 354 Ca 0.00 -1.90 0.00 0.00 -0.39 0.00 0.00 64.86 62.57 1b4x h ILE 354 Cb 0.26 2.21 0.00 0.00 -3.07 0.00 0.00 36.82 36.23 1b4x h ILE 354 CO 0.00 0.43 -0.42 0.29 -0.69 0.00 0.00 178.15 177.76 1b4x n LYS 355 N -3.33 0.01 -2.89 2.37 5.02 -0.11 -4.90 118.16 114.34 1b4x n LYS 355 Ca 0.01 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.03 1b4x n LYS 355 Cb 0.64 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.13 1b4x n LYS 355 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1b4x s GLN 356 N -3.00 3.59 0.06 1.97 -0.21 -1.08 -4.99 119.66 115.99 1b4x s GLN 356 Ca 0.11 0.14 0.03 0.00 0.02 0.00 0.00 55.36 55.66 1b4x s GLN 356 Cb 0.18 -2.46 -0.03 0.00 1.00 0.00 0.00 33.01 31.70 1b4x s GLN 356 CO 0.67 -0.06 -0.10 0.54 -2.12 0.00 0.00 175.29 174.22 1b4x s ASN 357 N -3.80 1.20 0.00 5.90 6.03 -0.76 -5.01 114.94 118.49 1b4x s ASN 357 Ca 0.46 -0.62 0.00 0.00 -1.03 0.00 0.00 52.86 51.67 1b4x s ASN 357 Cb -0.10 0.01 0.00 0.00 -3.03 0.00 0.00 41.25 38.13 1b4x s ASN 357 CO 0.39 -0.18 0.00 0.61 -2.03 0.00 0.00 177.10 175.89 1b4x n GLY 358 N 1.23 -1.24 0.23 0.45 0.00 -1.25 -4.43 105.19 100.18 1b4x n GLY 358 Ca -0.21 -2.10 0.12 0.00 0.00 0.00 0.00 46.02 43.83 1b4x n GLY 358 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1b4x h MET 359 N 1.16 0.00 -6.19 1.61 2.86 -1.94 -3.47 114.93 108.95 1b4x h MET 359 Ca 0.00 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.11 1b4x h MET 359 Cb 0.00 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.59 1b4x h MET 359 CO 0.00 0.14 -0.58 -0.06 1.06 0.00 0.00 176.91 177.47 1b4x s PHE 360 N -3.48 2.88 -0.15 -0.22 0.08 -1.26 -0.49 117.98 115.34 1b4x s PHE 360 Ca 0.03 -0.19 -0.21 0.00 0.12 0.00 0.00 56.93 56.68 1b4x s PHE 360 Cb 0.08 -1.33 0.05 0.00 -0.57 0.00 0.00 43.02 41.26 1b4x s PHE 360 CO 0.63 0.55 0.54 0.45 -0.10 0.00 0.00 175.22 177.28 1b4x s SER 361 N -3.77 -0.53 -0.49 1.36 0.15 -0.87 -4.43 113.70 105.13 1b4x s SER 361 Ca 0.33 0.87 -0.18 0.00 0.70 0.00 0.00 55.95 57.66 1b4x s SER 361 Cb -0.07 0.88 0.06 0.00 -1.71 0.00 0.00 66.02 65.18 1b4x s SER 361 CO 0.22 -0.31 0.56 -0.36 1.20 0.00 0.00 173.24 174.55 1b4x s PHE 362 N -0.25 3.10 1.24 3.44 0.08 -1.26 -1.41 117.98 122.92 1b4x s PHE 362 Ca -0.04 -0.58 -0.20 0.00 0.12 0.00 0.00 56.93 56.23 1b4x s PHE 362 Cb -0.03 -3.39 0.30 0.00 -0.57 0.00 0.00 43.02 39.33 1b4x s PHE 362 CO 0.03 -0.94 1.09 -1.54 -0.10 0.00 0.00 175.22 173.76 1b4x s SER 363 N 2.55 0.63 -0.70 1.36 1.04 -0.10 -4.91 113.70 113.57 1b4x s SER 363 Ca 0.13 0.63 -0.02 0.00 0.48 0.00 0.00 55.95 57.17 1b4x s SER 363 Cb -0.20 -0.86 0.43 0.00 0.10 0.00 0.00 66.02 65.49 1b4x s SER 363 CO 0.11 -4.30 2.02 0.61 0.98 0.00 0.00 173.24 172.66 1b4x n GLY 364 N -0.71 5.81 3.87 7.32 0.00 -1.26 -4.90 105.19 115.32 1b4x n GLY 364 Ca 0.13 -2.35 -0.35 0.00 0.00 0.00 0.00 46.02 43.45 1b4x n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b4x s LEU 365 N -3.88 4.37 0.46 0.99 1.02 -1.26 -5.09 118.68 115.29 1b4x s LEU 365 Ca 0.62 0.69 -0.07 0.00 0.02 0.00 0.00 54.13 55.39 1b4x s LEU 365 Cb 0.49 -2.76 -0.05 0.00 0.02 0.00 0.00 46.19 43.90 1b4x s LEU 365 CO -0.10 0.23 0.78 0.42 0.02 0.00 0.00 176.35 177.71 1b4x s THR 366 N -1.31 4.87 0.38 5.49 -4.23 -1.26 -4.58 115.64 115.01 1b4x s THR 366 Ca 0.29 0.35 0.34 0.00 -1.18 0.00 0.00 61.69 61.49 1b4x s THR 366 Cb -0.14 -3.82 0.34 0.00 1.34 0.00 0.00 72.50 70.23 1b4x s THR 366 CO 0.16 -0.74 2.05 0.07 -0.54 0.00 0.00 174.62 175.62 1b4x h LYS 367 N 0.58 0.00 0.00 3.99 2.10 -1.95 0.17 116.57 121.46 1b4x h LYS 367 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1b4x h LYS 367 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1b4x h LYS 367 CO 0.62 0.00 -0.71 0.39 -2.00 0.00 0.00 179.45 177.75 1b4x n GLU 368 N -2.76 0.03 -0.03 0.07 4.71 -1.26 -2.77 120.64 118.63 1b4x n GLU 368 Ca -0.02 0.00 -0.22 0.00 -0.01 0.00 0.00 57.16 56.91 1b4x n GLU 368 Cb 0.12 -1.51 -0.13 0.00 -1.01 0.00 0.00 31.44 28.90 1b4x n GLU 368 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1b4x n GLN 369 N -1.55 0.70 -0.12 3.49 6.02 0.50 -3.08 117.38 123.34 1b4x n GLN 369 Ca 0.05 0.33 -0.05 0.00 -0.01 0.00 0.00 57.00 57.32 1b4x n GLN 369 Cb 0.34 -1.70 0.03 0.00 1.02 0.00 0.00 30.24 29.93 1b4x n GLN 369 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1b4x h VAL 370 N -0.22 0.81 0.00 5.09 2.07 -1.41 -0.39 116.25 122.19 1b4x h VAL 370 Ca -0.42 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 1b4x h VAL 370 Cb 1.84 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 1b4x h VAL 370 CO -0.01 0.04 -0.17 -0.07 0.02 0.00 0.00 177.57 177.38 1b4x h LEU 371 N 0.21 0.00 -0.06 2.57 -0.00 -1.67 -2.30 115.31 114.06 1b4x h LEU 371 Ca 0.19 0.00 -0.22 0.00 -0.00 0.00 0.00 57.88 57.84 1b4x h LEU 371 Cb 0.22 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.86 1b4x h LEU 371 CO -0.24 0.17 -1.03 -0.09 -0.00 0.00 0.00 178.44 177.26 1b4x h ARG 372 N 0.00 0.13 0.08 1.13 1.12 -1.05 -2.88 114.38 112.92 1b4x h ARG 372 Ca -0.00 -0.20 -0.00 0.00 -1.11 0.00 0.00 59.98 58.67 1b4x h ARG 372 Cb 0.43 0.07 0.00 0.00 -0.01 0.00 0.00 29.97 30.46 1b4x h ARG 372 CO 0.02 1.04 -0.04 -0.07 -3.11 0.00 0.00 179.97 177.81 1b4x h LEU 373 N 0.05 -0.09 -2.13 3.80 3.38 -1.02 -2.37 115.31 116.94 1b4x h LEU 373 Ca -0.06 -0.50 0.08 0.00 0.09 0.00 0.00 57.88 57.49 1b4x h LEU 373 Cb 1.74 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.50 1b4x h LEU 373 CO 0.15 0.50 0.29 -0.09 0.09 0.00 0.00 178.44 179.38 1b4x h ARG 374 N -0.74 0.00 0.00 1.13 2.43 -0.75 0.34 114.38 116.79 1b4x h ARG 374 Ca -0.01 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 1b4x h ARG 374 Cb 0.58 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1b4x h ARG 374 CO 0.02 0.00 -1.26 -1.91 -1.51 0.00 0.00 179.97 175.31 1b4x n GLU 375 N -3.79 0.54 0.12 0.20 4.07 -1.08 -3.44 120.64 117.26 1b4x n GLU 375 Ca 0.04 0.22 0.13 0.00 -0.06 0.00 0.00 57.16 57.48 1b4x n GLU 375 Cb 0.43 -1.43 0.41 0.00 -0.06 0.00 0.00 31.44 30.79 1b4x n GLU 375 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1b4x h GLU 376 N -0.99 0.00 0.00 5.31 4.81 -1.49 -3.37 114.58 118.84 1b4x h GLU 376 Ca -0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1b4x h GLU 376 Cb 1.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1b4x h GLU 376 CO -0.07 0.00 0.00 1.19 -0.73 0.00 0.00 179.01 179.40 1b4x n PHE 377 N -2.32 0.00 -0.79 0.92 3.72 0.97 -5.04 117.46 114.92 1b4x n PHE 377 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1b4x n PHE 377 Cb 0.41 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 1b4x n PHE 377 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b4x n GLY 378 N 0.29 0.44 3.72 1.37 0.00 0.16 -4.83 105.19 106.34 1b4x n GLY 378 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1b4x n GLY 378 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b4x s VAL 379 N -2.29 5.03 -0.23 1.61 0.11 -1.16 -3.10 120.40 120.37 1b4x s VAL 379 Ca 0.00 1.46 -0.07 0.00 -2.93 0.00 0.00 61.98 60.44 1b4x s VAL 379 Cb 0.00 -4.05 -0.03 0.00 -1.53 0.00 0.00 36.38 30.77 1b4x s VAL 379 CO 0.00 0.26 0.06 -0.31 -3.33 0.00 0.00 175.10 171.78 1b4x s TYR 380 N 0.75 3.10 0.02 1.54 1.51 -0.09 -1.70 117.35 122.48 1b4x s TYR 380 Ca 0.38 -0.36 0.01 0.00 -1.01 0.00 0.00 57.07 56.09 1b4x s TYR 380 Cb -0.18 -2.19 -0.02 0.00 -0.11 0.00 0.00 41.96 39.46 1b4x s TYR 380 CO 0.18 -0.27 -0.04 0.00 -1.11 0.00 0.00 175.55 174.31 1b4x s ALA 381 N 1.36 0.27 0.52 3.71 0.00 -1.26 -3.31 121.76 123.05 1b4x s ALA 381 Ca 0.05 -0.54 -0.23 0.00 0.00 0.00 0.00 51.96 51.24 1b4x s ALA 381 Cb -0.15 0.08 -0.06 0.00 0.00 0.00 0.00 23.12 23.00 1b4x s ALA 381 CO 0.03 -0.08 1.35 0.54 0.00 0.00 0.00 175.76 177.61 1b4x s VAL 382 N -1.15 2.18 0.65 0.00 0.11 -1.17 -4.83 120.40 116.18 1b4x s VAL 382 Ca -0.11 0.14 0.26 0.00 -2.93 0.00 0.00 61.98 59.34 1b4x s VAL 382 Cb -0.08 -3.07 0.27 0.00 -1.53 0.00 0.00 36.38 31.97 1b4x s VAL 382 CO -0.00 0.00 1.78 0.00 -3.33 0.00 0.00 175.10 173.55 1b4x h ALA 383 N 1.68 1.58 0.00 1.54 0.00 -1.91 0.21 119.26 122.35 1b4x h ALA 383 Ca -0.51 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 1b4x h ALA 383 Cb 1.29 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1b4x h ALA 383 CO 0.58 -0.50 -0.01 1.03 0.00 0.00 0.00 179.25 180.35 1b4x h SER 384 N 0.00 0.00 0.00 0.00 0.87 -1.93 -3.37 113.55 109.11 1b4x h SER 384 Ca 0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1b4x h SER 384 Cb 0.96 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 1b4x h SER 384 CO -0.00 0.01 0.00 0.61 -0.53 0.00 0.00 176.83 176.92 1b4x n GLY 385 N -0.90 0.59 3.67 5.77 0.00 0.73 -4.90 105.19 110.15 1b4x n GLY 385 Ca -0.02 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.11 1b4x n GLY 385 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1b4x s ARG 386 N -1.01 4.24 -0.08 1.61 3.52 -1.24 -0.92 118.95 125.07 1b4x s ARG 386 Ca 0.00 0.51 0.05 0.00 -0.13 0.00 0.00 55.73 56.16 1b4x s ARG 386 Cb 0.00 -3.54 -0.00 0.00 -1.56 0.00 0.00 34.95 29.85 1b4x s ARG 386 CO 0.00 -0.11 -0.23 0.14 -0.81 0.00 0.00 175.30 174.28 1b4x s VAL 387 N 1.50 1.96 -0.43 7.11 -7.23 -0.50 -3.06 120.40 119.75 1b4x s VAL 387 Ca 0.27 -0.99 -0.27 0.00 -1.81 0.00 0.00 61.98 59.18 1b4x s VAL 387 Cb -0.16 -1.68 0.02 0.00 0.56 0.00 0.00 36.38 35.13 1b4x s VAL 387 CO 0.10 0.54 1.03 0.21 -0.31 0.00 0.00 175.10 176.68 1b4x s ASN 388 N 0.12 6.65 0.31 4.85 2.47 -0.91 -2.05 114.94 126.38 1b4x s ASN 388 Ca -0.11 0.48 0.12 0.00 0.42 0.00 0.00 52.86 53.77 1b4x s ASN 388 Cb -0.16 -2.51 0.49 0.00 -1.45 0.00 0.00 41.25 37.63 1b4x s ASN 388 CO 0.06 -1.07 1.69 -0.37 -3.72 0.00 0.00 177.10 173.70 1b4x h VAL 389 N 6.04 1.36 0.00 -5.21 -1.51 -1.13 -3.10 116.25 112.70 1b4x h VAL 389 Ca -0.23 -1.81 0.00 0.00 -1.23 0.00 0.00 66.70 63.43 1b4x h VAL 389 Cb 1.07 1.98 0.00 0.00 -2.13 0.00 0.00 31.29 32.21 1b4x h VAL 389 CO 1.06 0.51 0.00 0.00 -1.23 0.00 0.00 177.57 177.91 1b4x n ALA 390 N -2.43 1.94 -0.79 5.19 0.00 -1.25 -1.26 120.51 121.91 1b4x n ALA 390 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1b4x n ALA 390 Cb 0.54 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1b4x n ALA 390 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b4x n GLY 391 N 0.56 -1.59 3.67 0.00 0.00 -1.17 -1.41 105.19 105.25 1b4x n GLY 391 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1b4x n GLY 391 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1b4x s MET 392 N -0.19 3.10 0.36 1.61 -1.94 -0.39 -4.71 119.30 117.13 1b4x s MET 392 Ca 0.00 -0.41 0.06 0.00 -1.71 0.00 0.00 55.69 53.63 1b4x s MET 392 Cb 0.00 -2.83 -0.07 0.00 2.01 0.00 0.00 34.83 33.94 1b4x s MET 392 CO 0.00 0.64 0.01 0.95 -0.01 0.00 0.00 175.02 176.62 1b4x s THR 393 N -0.71 1.65 -0.14 2.05 -4.23 -1.26 -4.94 115.64 108.06 1b4x s THR 393 Ca 0.11 -2.03 0.29 0.00 -1.18 0.00 0.00 61.69 58.89 1b4x s THR 393 Cb -0.12 -2.82 0.33 0.00 1.34 0.00 0.00 72.50 71.23 1b4x s THR 393 CO 0.02 -0.05 1.87 -0.65 -0.54 0.00 0.00 174.62 175.27 1b4x h PRO 394 N 1.99 0.00 0.04 3.99 0.11 -1.99 -1.19 132.00 134.95 1b4x h PRO 394 Ca -0.42 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.69 1b4x h PRO 394 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1b4x h PRO 394 CO 0.74 0.00 -0.02 -0.44 -0.21 0.00 0.00 178.00 178.07 1b4x h ASP 395 N 0.00 -0.05 1.22 -2.05 3.32 -1.95 -3.32 116.42 113.59 1b4x h ASP 395 Ca 0.00 -0.63 0.00 0.00 0.02 0.00 0.00 57.03 56.42 1b4x h ASP 395 Cb 0.42 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1b4x h ASP 395 CO 0.00 0.70 0.00 -0.46 -1.72 0.00 0.00 179.24 177.76 1b4x n ASN 396 N -4.75 0.64 0.26 6.45 2.04 -1.19 -3.97 115.26 114.74 1b4x n ASN 396 Ca -0.08 0.58 0.12 0.00 -0.44 0.00 0.00 54.58 54.76 1b4x n ASN 396 Cb 0.33 -0.74 0.64 0.00 -2.53 0.00 0.00 39.78 37.47 1b4x n ASN 396 CO 0.00 0.00 0.00 -0.03 -0.44 0.00 0.00 177.26 176.79 1b4x h MET 397 N 0.00 0.00 0.04 -3.83 4.05 -1.32 -2.62 114.93 111.26 1b4x h MET 397 Ca 0.00 0.00 -0.32 0.00 -0.28 0.00 0.00 59.70 59.10 1b4x h MET 397 Cb 0.61 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.38 1b4x h MET 397 CO 0.00 0.00 -1.80 0.00 0.23 0.00 0.00 176.91 175.34 1b4x n ALA 398 N -1.76 0.94 0.55 0.39 0.00 -1.25 -3.35 120.51 116.01 1b4x n ALA 398 Ca -0.02 -0.67 0.11 0.00 0.00 0.00 0.00 53.44 52.87 1b4x n ALA 398 Cb 0.32 -0.46 0.45 0.00 0.00 0.00 0.00 19.45 19.76 1b4x n ALA 398 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1b4x n PRO 399 N -3.99 0.14 0.09 0.00 -0.04 -1.11 -2.80 135.00 127.28 1b4x n PRO 399 Ca -0.37 0.28 -0.04 0.00 -0.04 0.00 0.00 63.50 63.33 1b4x n PRO 399 Cb 0.86 -1.72 -0.02 0.00 -0.04 0.00 0.00 33.50 32.58 1b4x n PRO 399 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1b4x h LEU 400 N 0.00 -0.23 -0.12 1.53 5.85 -1.62 -2.66 115.31 118.06 1b4x h LEU 400 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1b4x h LEU 400 Cb 0.43 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1b4x h LEU 400 CO 0.00 -0.02 0.00 0.00 -0.34 0.00 0.00 178.44 178.08 1b4x h GLU 402 N 0.00 0.06 -0.97 0.00 4.81 -1.57 -2.83 114.58 114.07 1b4x h GLU 402 Ca 0.00 -0.10 0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1b4x h GLU 402 Cb 0.10 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.46 1b4x h GLU 402 CO 0.00 1.05 0.63 0.00 -0.73 0.00 0.00 179.01 179.96 1b4x h ALA 403 N -0.01 1.31 -0.26 2.92 0.00 -0.92 -1.95 119.26 120.34 1b4x h ALA 403 Ca -0.05 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1b4x h ALA 403 Cb 1.15 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1b4x h ALA 403 CO 0.02 0.49 -0.40 0.82 0.00 0.00 0.00 179.25 180.17 1b4x h ILE 404 N 1.20 1.30 0.00 0.00 2.04 -1.41 -2.25 117.51 118.39 1b4x h ILE 404 Ca 0.40 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.69 1b4x h ILE 404 Cb 0.05 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1b4x h ILE 404 CO -0.14 0.50 0.00 -0.37 0.00 0.00 0.00 178.15 178.14 1b4x h VAL 405 N 0.52 0.00 0.09 1.67 -1.51 -1.18 -2.36 116.25 113.48 1b4x h VAL 405 Ca 0.04 -0.47 -0.18 0.00 -1.23 0.00 0.00 66.70 64.86 1b4x h VAL 405 Cb 0.92 1.40 0.02 0.00 -2.13 0.00 0.00 31.29 31.50 1b4x h VAL 405 CO 0.08 0.00 -0.77 0.00 -1.23 0.00 0.00 177.57 175.65 1b4x h ALA 407 N 2.34 -0.03 0.00 5.19 0.00 -1.09 -3.31 119.26 122.37 1b4x h ALA 407 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1b4x h ALA 407 Cb 0.65 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1b4x h ALA 407 CO 0.00 0.39 0.00 -0.24 0.00 0.00 0.00 179.25 179.40 1b4x h VAL 408 N -0.23 0.00 0.00 0.00 3.04 -1.39 -3.52 116.25 114.16 1b4x h VAL 408 Ca -0.12 -0.45 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 1b4x h VAL 408 Cb 1.54 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 32.21 1b4x h VAL 408 CO 0.15 0.00 0.00 0.18 -1.01 0.00 0.00 177.57 176.89