#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i2x s LEU 2 N 0.00 4.07 0.08 3.17 1.43 -1.26 -5.08 118.68 121.09 2i2x s LEU 2 Ca 0.00 2.28 0.01 0.00 -1.03 0.00 0.00 54.13 55.39 2i2x s LEU 2 Cb 0.00 -4.18 -0.04 0.00 0.03 0.00 0.00 46.19 42.00 2i2x s LEU 2 CO 0.00 -0.80 -0.05 -0.62 0.23 0.00 0.00 176.35 175.10 2i2x s ASP 3 N -1.33 0.86 0.41 2.29 3.68 -1.26 -5.17 116.67 116.15 2i2x s ASP 3 Ca 0.61 -0.98 -0.16 0.00 2.13 0.00 0.00 52.55 54.15 2i2x s ASP 3 Cb -0.28 0.13 -0.09 0.00 -1.45 0.00 0.00 42.92 41.23 2i2x s ASP 3 CO 0.35 -0.51 0.86 -0.36 0.13 0.00 0.00 175.17 175.64 2i2x s PHE 4 N -3.63 3.39 0.75 -5.34 2.99 -1.26 -5.10 117.98 109.77 2i2x s PHE 4 Ca 0.09 1.36 -0.11 0.00 0.00 0.00 0.00 56.93 58.27 2i2x s PHE 4 Cb 0.06 -2.67 0.04 0.00 0.00 0.00 0.00 43.02 40.44 2i2x s PHE 4 CO -0.07 -0.10 1.08 0.95 -0.00 0.00 0.00 175.22 177.08 2i2x s THR 5 N -2.25 3.59 0.18 0.64 -4.23 -1.26 -4.92 115.64 107.39 2i2x s THR 5 Ca 0.57 0.52 -0.15 0.00 -1.18 0.00 0.00 61.69 61.45 2i2x s THR 5 Cb -0.10 -3.17 0.12 0.00 1.34 0.00 0.00 72.50 70.69 2i2x s THR 5 CO 0.21 -0.68 1.67 -0.33 -0.54 0.00 0.00 174.62 174.96 2i2x h GLU 6 N -0.95 0.05 -0.73 3.99 5.08 -2.00 -2.02 114.58 118.01 2i2x h GLU 6 Ca -0.45 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 57.94 2i2x h GLU 6 Cb 1.23 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.42 2i2x h GLU 6 CO 0.55 0.04 0.46 0.00 -1.00 0.00 0.00 179.01 179.06 2i2x h ALA 7 N 1.43 0.95 0.23 3.43 0.00 -1.99 -2.01 119.26 121.30 2i2x h ALA 7 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2i2x h ALA 7 Cb 0.34 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2i2x h ALA 7 CO -0.43 0.24 -0.20 0.77 0.00 0.00 0.00 179.25 179.64 2i2x h SER 8 N 0.89 -0.51 -0.44 0.00 0.02 -1.89 -2.19 113.55 109.42 2i2x h SER 8 Ca 0.29 0.04 0.08 0.00 -0.84 0.00 0.00 61.79 61.36 2i2x h SER 8 Cb 0.02 0.17 -0.07 0.00 0.14 0.00 0.00 62.40 62.67 2i2x h SER 8 CO -0.11 -0.30 0.06 0.25 -1.14 0.00 0.00 176.83 175.59 2i2x h LEU 9 N -0.44 -0.06 -1.30 5.07 6.46 -1.23 0.08 115.31 123.88 2i2x h LEU 9 Ca -0.01 0.09 0.09 0.00 -0.12 0.00 0.00 57.88 57.93 2i2x h LEU 9 Cb 0.40 0.13 -0.06 0.00 -0.73 0.00 0.00 40.66 40.41 2i2x h LEU 9 CO -0.03 0.00 0.53 0.50 -0.62 0.00 0.00 178.44 178.83 2i2x h LYS 10 N 0.18 0.77 -0.07 1.25 3.64 -1.20 -0.89 116.57 120.24 2i2x h LYS 10 Ca 0.22 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.41 2i2x h LYS 10 Cb 0.30 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2i2x h LYS 10 CO -0.32 0.51 -0.61 0.87 -2.27 0.00 0.00 179.45 177.63 2i2x h LYS 11 N 0.79 0.26 0.21 1.90 1.57 -0.50 -3.37 116.57 117.43 2i2x h LYS 11 Ca 0.38 -0.18 -0.32 0.00 -1.87 0.00 0.00 60.65 58.66 2i2x h LYS 11 Cb 0.41 0.03 0.03 0.00 0.08 0.00 0.00 32.23 32.78 2i2x h LYS 11 CO -0.15 0.79 -1.40 0.28 -0.57 0.00 0.00 179.45 178.40 2i2x h VAL 12 N 0.19 1.32 -3.58 0.50 2.07 0.38 -3.48 116.25 113.64 2i2x h VAL 12 Ca -0.01 -2.72 -0.05 0.00 0.82 0.00 0.00 66.70 64.74 2i2x h VAL 12 Cb 1.12 2.96 -0.09 0.00 -1.52 0.00 0.00 31.29 33.77 2i2x h VAL 12 CO 0.10 0.81 -0.08 -1.48 0.02 0.00 0.00 177.57 176.94 2i2x s LEU 13 N -7.56 0.27 -0.06 2.57 0.05 -1.00 -5.11 118.68 107.83 2i2x s LEU 13 Ca -0.08 -0.91 -0.02 0.00 0.05 0.00 0.00 54.13 53.16 2i2x s LEU 13 Cb 0.05 1.88 0.04 0.00 -2.05 0.00 0.00 46.19 46.10 2i2x s LEU 13 CO 0.93 -1.17 0.11 -0.89 -0.55 0.00 0.00 176.35 174.78 2i2x s THR 14 N -3.96 -0.16 -1.30 5.48 2.01 -1.26 -4.57 115.64 111.87 2i2x s THR 14 Ca 0.21 0.35 -0.18 0.00 0.31 0.00 0.00 61.69 62.38 2i2x s THR 14 Cb -0.01 -0.22 0.05 0.00 0.01 0.00 0.00 72.50 72.33 2i2x s THR 14 CO 0.09 0.14 1.80 0.54 -0.69 0.00 0.00 174.62 176.51 2i2x n ARG 15 N 5.07 3.01 -0.31 4.92 1.74 -1.26 -4.80 116.66 125.03 2i2x n ARG 15 Ca -0.09 -3.13 0.35 0.00 -0.77 0.00 0.00 57.85 54.20 2i2x n ARG 15 Cb 0.50 -3.50 0.64 0.00 -1.02 0.00 0.00 32.46 29.09 2i2x n ARG 15 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 2i2x h TYR 16 N 7.62 0.00 -0.09 -1.55 0.05 -2.03 -0.33 116.97 120.63 2i2x h TYR 16 Ca 0.44 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 59.09 2i2x h TYR 16 Cb 0.85 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.58 2i2x h TYR 16 CO 1.41 0.00 -0.54 -2.95 -1.05 0.00 0.00 178.16 175.03 2i2x h ASN 17 N 0.00 0.29 -0.28 3.88 -0.00 -2.00 -3.32 115.58 114.16 2i2x h ASN 17 Ca 0.57 -0.15 0.03 0.00 -0.00 0.00 0.00 56.30 56.75 2i2x h ASN 17 Cb 2.75 -0.08 -0.03 0.00 -0.00 0.00 0.00 38.32 40.96 2i2x h ASN 17 CO -0.01 0.78 0.11 0.58 -0.00 0.00 0.00 177.43 178.89 2i2x h VAL 18 N 0.21 0.94 0.00 6.14 2.07 -1.46 -2.95 116.25 121.19 2i2x h VAL 18 Ca 0.00 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2i2x h VAL 18 Cb 1.01 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2i2x h VAL 18 CO 0.08 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.72 2i2x h ALA 19 N 1.16 1.00 -0.01 1.67 0.00 -1.74 -3.07 119.26 118.28 2i2x h ALA 19 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2i2x h ALA 19 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2i2x h ALA 19 CO -0.11 0.00 -0.09 1.28 0.00 0.00 0.00 179.25 180.32 2i2x n LEU 20 N -2.81 1.35 -4.72 0.00 4.77 -1.12 -4.92 117.00 109.55 2i2x n LEU 20 Ca 0.03 -0.42 -0.42 0.00 -0.03 0.00 0.00 56.01 55.17 2i2x n LEU 20 Cb 0.40 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 2i2x n LEU 20 CO 0.29 0.23 0.99 -0.70 -1.33 0.00 0.00 177.39 176.87 2i2x s GLU 21 N -2.18 4.38 0.66 3.23 2.12 -1.16 -5.01 118.70 120.73 2i2x s GLU 21 Ca 0.33 1.98 -0.15 0.00 0.36 0.00 0.00 54.97 57.49 2i2x s GLU 21 Cb 0.20 -3.26 -0.00 0.00 0.26 0.00 0.00 34.13 31.34 2i2x s GLU 21 CO 0.40 -0.32 1.11 0.15 -0.54 0.00 0.00 175.26 176.06 2i2x s LYS 22 N 0.69 2.81 0.17 4.30 1.02 -1.26 -4.97 119.74 122.50 2i2x s LYS 22 Ca 0.60 1.39 -0.12 0.00 0.02 0.00 0.00 55.97 57.87 2i2x s LYS 22 Cb -0.35 -1.95 0.07 0.00 -0.52 0.00 0.00 37.83 35.08 2i2x s LYS 22 CO 0.32 -1.24 1.70 0.00 -0.92 0.00 0.00 175.35 175.21 2i2x h ALA 23 N 0.05 0.76 -2.74 5.17 0.00 -2.00 -3.45 119.26 117.05 2i2x h ALA 23 Ca -0.47 -0.19 -0.51 0.00 0.00 0.00 0.00 54.91 53.74 2i2x h ALA 23 Cb 1.25 -0.23 0.06 0.00 0.00 0.00 0.00 17.79 18.87 2i2x h ALA 23 CO 0.54 0.42 0.51 -0.51 0.00 0.00 0.00 179.25 180.21 2i2x s LEU 24 N -9.67 4.15 0.55 0.00 1.02 -1.26 -5.01 118.68 108.45 2i2x s LEU 24 Ca -0.13 2.38 -0.17 0.00 0.02 0.00 0.00 54.13 56.22 2i2x s LEU 24 Cb 0.13 -4.06 -0.06 0.00 0.02 0.00 0.00 46.19 42.22 2i2x s LEU 24 CO 0.80 -0.76 1.05 0.42 0.02 0.00 0.00 176.35 177.88 2i2x s THR 25 N -1.43 3.83 0.31 5.49 -4.23 -1.26 -4.81 115.64 113.54 2i2x s THR 25 Ca 0.59 0.97 0.08 0.00 -1.18 0.00 0.00 61.69 62.15 2i2x s THR 25 Cb -0.31 -3.42 0.32 0.00 1.34 0.00 0.00 72.50 70.42 2i2x s THR 25 CO 0.39 -0.41 1.67 -0.65 -0.54 0.00 0.00 174.62 175.07 2i2x h PRO 26 N 0.89 0.30 -0.11 3.99 0.11 -1.95 0.36 132.00 135.59 2i2x h PRO 26 Ca -0.48 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2i2x h PRO 26 Cb 1.22 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2i2x h PRO 26 CO 0.58 0.20 0.05 0.93 -0.21 0.00 0.00 178.00 179.55 2i2x h GLU 27 N 0.31 0.16 -0.55 1.05 3.07 -1.97 0.13 114.58 116.77 2i2x h GLU 27 Ca 0.64 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 59.49 2i2x h GLU 27 Cb 1.36 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 29.21 2i2x h GLU 27 CO -0.61 0.22 0.35 0.93 -1.40 0.00 0.00 179.01 178.50 2i2x h GLU 28 N 0.06 0.68 -0.63 2.33 5.08 -1.62 -0.70 114.58 119.78 2i2x h GLU 28 Ca 0.04 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2i2x h GLU 28 Cb 0.11 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2i2x h GLU 28 CO -0.00 0.45 0.40 0.00 -1.00 0.00 0.00 179.01 178.86 2i2x h ALA 29 N 1.22 0.80 -0.64 3.43 0.00 -0.56 -2.42 119.26 121.08 2i2x h ALA 29 Ca 0.21 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2i2x h ALA 29 Cb -0.04 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2i2x h ALA 29 CO -0.06 0.25 0.37 0.00 0.00 0.00 0.00 179.25 179.80 2i2x h ALA 30 N 1.22 0.82 -0.21 0.00 0.00 -0.42 -2.67 119.26 117.98 2i2x h ALA 30 Ca 0.23 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.11 2i2x h ALA 30 Cb -0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2i2x h ALA 30 CO -0.05 0.32 0.17 1.49 0.00 0.00 0.00 179.25 181.18 2i2x h GLU 31 N 0.87 0.00 0.00 0.00 4.57 -0.71 -0.71 114.58 118.59 2i2x h GLU 31 Ca 0.23 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 2i2x h GLU 31 Cb 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 2i2x h GLU 31 CO -0.04 0.00 0.00 0.39 -1.18 0.00 0.00 179.01 178.18 2i2x n GLU 32 N -4.28 0.22 -0.01 1.92 1.02 -0.95 -4.05 120.64 114.51 2i2x n GLU 32 Ca 0.02 0.25 0.01 0.00 -0.02 0.00 0.00 57.16 57.43 2i2x n GLU 32 Cb 0.31 -1.80 -0.05 0.00 -0.02 0.00 0.00 31.44 29.89 2i2x n GLU 32 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2i2x n LEU 33 N -2.19 0.00 -4.69 -4.62 4.77 -0.38 -5.03 117.00 104.86 2i2x n LEU 33 Ca 0.05 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.60 2i2x n LEU 33 Cb 0.37 0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.50 2i2x n LEU 33 CO 0.27 0.05 0.91 -1.22 -1.33 0.00 0.00 177.39 176.07 2i2x n TYR 34 N -1.89 2.25 -2.16 -1.77 0.53 -0.59 -4.97 117.16 108.57 2i2x n TYR 34 Ca -0.04 0.54 -0.40 0.00 -1.02 0.00 0.00 57.90 56.98 2i2x n TYR 34 Cb 0.34 -2.42 -0.02 0.00 -1.03 0.00 0.00 39.34 36.21 2i2x n TYR 34 CO 0.00 0.00 0.00 -1.25 -1.02 0.00 0.00 176.86 174.59 2i2x s PRO 35 N -1.67 4.33 -0.33 -0.72 0.04 -1.26 -4.93 135.00 130.46 2i2x s PRO 35 Ca 0.57 2.15 0.02 0.00 0.04 0.00 0.00 61.00 63.78 2i2x s PRO 35 Cb -0.58 -3.03 0.40 0.00 0.04 0.00 0.00 34.50 31.33 2i2x s PRO 35 CO 0.60 -0.18 1.70 0.36 0.04 0.00 0.00 177.00 179.53 2i2x n LYS 36 N 0.74 1.88 0.00 4.56 0.00 -1.26 -4.13 118.16 119.95 2i2x n LYS 36 Ca 0.00 -2.00 0.00 0.00 -0.00 0.00 0.00 58.31 56.32 2i2x n LYS 36 Cb 0.42 -1.78 0.00 0.00 -0.00 0.00 0.00 35.03 33.67 2i2x n LYS 36 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2i2x n ASP 37 N -0.44 0.22 0.00 -5.58 2.03 -1.26 -4.89 116.55 106.62 2i2x n ASP 37 Ca 0.39 -1.84 0.00 0.00 0.52 0.00 0.00 54.79 53.86 2i2x n ASP 37 Cb 1.10 -0.11 0.00 0.00 -0.72 0.00 0.00 41.12 41.39 2i2x n ASP 37 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2i2x n GLU 38 N -0.37 0.00 -0.09 -0.67 4.07 -1.26 -3.63 120.64 118.68 2i2x n GLU 38 Ca 0.00 0.00 -0.19 0.00 -0.06 0.00 0.00 57.16 56.91 2i2x n GLU 38 Cb 0.05 -0.16 -0.12 0.00 -0.06 0.00 0.00 31.44 31.16 2i2x n GLU 38 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2i2x h LEU 39 N 0.00 0.00 -0.65 4.31 3.38 -1.95 -3.38 115.31 117.01 2i2x h LEU 39 Ca 0.00 -0.67 -0.14 0.00 0.09 0.00 0.00 57.88 57.16 2i2x h LEU 39 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2i2x h LEU 39 CO 0.00 1.30 -0.47 0.40 0.09 0.00 0.00 178.44 179.76 2i2x h ILE 40 N -1.00 1.32 0.00 1.22 2.04 -1.92 -3.38 117.51 115.79 2i2x h ILE 40 Ca -0.22 -1.68 0.00 0.00 1.00 0.00 0.00 64.86 63.96 2i2x h ILE 40 Cb 1.18 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.95 2i2x h ILE 40 CO -0.13 0.52 0.00 0.00 0.00 0.00 0.00 178.15 178.54 2i2x n TYR 41 N -3.99 0.00 0.07 1.37 9.36 -1.26 -1.86 117.16 120.85 2i2x n TYR 41 Ca -0.02 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.21 2i2x n TYR 41 Cb 0.55 -0.44 0.04 0.00 -0.63 0.00 0.00 39.34 38.86 2i2x n TYR 41 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 2i2x n PRO 42 N -2.66 0.01 -0.08 2.98 -0.02 -1.26 -1.07 135.00 132.91 2i2x n PRO 42 Ca 0.00 0.36 -0.12 0.00 -2.02 0.00 0.00 63.50 61.72 2i2x n PRO 42 Cb 0.00 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 31.90 2i2x n PRO 42 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2i2x h ILE 43 N 0.00 0.91 -0.36 4.25 2.04 -1.59 -3.01 117.51 119.75 2i2x h ILE 43 Ca 0.00 -1.82 0.07 0.00 1.00 0.00 0.00 64.86 64.11 2i2x h ILE 43 Cb 0.02 1.86 -0.07 0.00 -0.74 0.00 0.00 36.82 37.90 2i2x h ILE 43 CO 0.00 0.31 -0.09 0.00 0.00 0.00 0.00 178.15 178.37 2i2x h ALA 44 N -0.49 0.24 -0.70 1.87 0.00 -0.58 -0.16 119.26 119.43 2i2x h ALA 44 Ca -0.10 0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2i2x h ALA 44 Cb 0.81 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2i2x h ALA 44 CO -0.06 -0.46 0.46 -0.22 0.00 0.00 0.00 179.25 178.97 2i2x h LYS 45 N 0.00 0.73 -0.38 0.00 3.64 -1.55 -1.87 116.57 117.13 2i2x h LYS 45 Ca 0.17 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.36 2i2x h LYS 45 Cb 0.27 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2i2x h LYS 45 CO -0.37 0.48 -0.37 0.00 -2.27 0.00 0.00 179.45 176.92 2i2x h ALA 46 N 1.61 0.62 0.19 5.00 0.00 -1.00 -2.56 119.26 123.13 2i2x h ALA 46 Ca 0.30 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2i2x h ALA 46 Cb 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2i2x h ALA 46 CO -0.09 0.68 -0.09 0.82 0.00 0.00 0.00 179.25 180.56 2i2x h ILE 47 N 0.75 0.84 -0.82 0.00 5.03 -0.72 -2.26 117.51 120.33 2i2x h ILE 47 Ca 0.07 -0.11 0.22 0.00 -0.12 0.00 0.00 64.86 64.91 2i2x h ILE 47 Cb 0.95 0.91 -0.04 0.00 -3.03 0.00 0.00 36.82 35.60 2i2x h ILE 47 CO 0.09 0.03 0.58 0.15 -0.68 0.00 0.00 178.15 178.31 2i2x h PHE 48 N -0.31 0.17 -0.01 1.37 3.57 -1.28 0.26 116.94 120.72 2i2x h PHE 48 Ca -0.03 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2i2x h PHE 48 Cb 0.24 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.93 2i2x h PHE 48 CO -0.05 0.05 -0.29 0.39 -2.23 0.00 0.00 178.31 176.17 2i2x n GLU 49 N -4.37 0.62 -2.49 1.11 1.02 -0.97 -4.85 120.64 110.71 2i2x n GLU 49 Ca 0.17 -0.35 -0.19 0.00 -0.02 0.00 0.00 57.16 56.77 2i2x n GLU 49 Cb 0.80 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.73 2i2x n GLU 49 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2i2x n GLY 50 N 1.37 -0.42 3.25 0.62 0.00 0.92 -4.93 105.19 106.01 2i2x n GLY 50 Ca 0.11 -0.05 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 2i2x n GLY 50 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2i2x s GLU 51 N -5.10 3.32 0.25 1.61 2.56 -0.88 -4.79 118.70 115.68 2i2x s GLU 51 Ca 0.06 -2.55 -0.05 0.00 0.00 0.00 0.00 54.97 52.43 2i2x s GLU 51 Cb -0.03 -4.22 0.29 0.00 2.00 0.00 0.00 34.13 32.17 2i2x s GLU 51 CO 0.07 -1.25 1.87 1.05 -0.56 0.00 0.00 175.26 176.44 2i2x h GLU 52 N 7.45 1.16 -0.60 4.30 9.09 -1.87 -2.74 114.58 131.36 2i2x h GLU 52 Ca 0.08 -0.14 0.07 0.00 0.05 0.00 0.00 59.36 59.42 2i2x h GLU 52 Cb 1.00 -0.23 -0.06 0.00 -1.65 0.00 0.00 28.75 27.82 2i2x h GLU 52 CO 0.75 0.86 0.29 -0.44 0.05 0.00 0.00 179.01 180.52 2i2x h ASP 53 N 1.16 0.38 0.84 3.06 3.32 -1.95 -1.64 116.42 121.59 2i2x h ASP 53 Ca 0.29 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.36 2i2x h ASP 53 Cb 0.04 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 2i2x h ASP 53 CO -0.04 0.24 -0.13 0.44 -1.72 0.00 0.00 179.24 178.03 2i2x h ASP 54 N 0.53 0.00 -0.11 6.45 5.19 -1.88 0.70 116.42 127.30 2i2x h ASP 54 Ca 0.28 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.65 2i2x h ASP 54 Cb 0.25 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.76 2i2x h ASP 54 CO -0.22 0.13 -0.11 0.58 -3.12 0.00 0.00 179.24 176.50 2i2x h VAL 55 N 0.00 1.36 0.57 -1.35 2.07 -1.17 -0.33 116.25 117.39 2i2x h VAL 55 Ca -0.00 -1.26 -0.03 0.00 0.82 0.00 0.00 66.70 66.23 2i2x h VAL 55 Cb 0.58 1.95 0.01 0.00 -1.52 0.00 0.00 31.29 32.31 2i2x h VAL 55 CO 0.02 0.36 -0.27 0.58 0.02 0.00 0.00 177.57 178.27 2i2x h VAL 56 N -0.14 0.39 -0.80 2.57 2.07 -1.11 -0.68 116.25 118.56 2i2x h VAL 56 Ca 0.02 -0.21 0.19 0.00 0.82 0.00 0.00 66.70 67.51 2i2x h VAL 56 Cb 0.62 0.47 -0.12 0.00 -1.52 0.00 0.00 31.29 30.74 2i2x h VAL 56 CO 0.03 0.03 0.21 -0.08 0.02 0.00 0.00 177.57 177.78 2i2x h GLU 57 N -0.91 0.26 0.00 1.57 4.81 -0.95 0.27 114.58 119.64 2i2x h GLU 57 Ca -0.08 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 2i2x h GLU 57 Cb 0.63 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 2i2x h GLU 57 CO 0.13 0.17 -0.13 0.78 -0.73 0.00 0.00 179.01 179.23 2i2x h GLY 58 N 0.27 0.00 1.38 1.92 0.00 -0.96 -3.14 103.07 102.53 2i2x h GLY 58 Ca 0.47 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.52 2i2x h GLY 58 CO -0.56 0.00 -1.43 1.41 0.00 0.00 0.00 176.54 175.96 2i2x h LEU 59 N 0.00 0.21 -0.81 3.11 3.38 0.10 -3.26 115.31 118.04 2i2x h LEU 59 Ca -0.00 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 2i2x h LEU 59 Cb 0.68 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2i2x h LEU 59 CO 0.02 1.24 0.38 1.56 0.09 0.00 0.00 178.44 181.73 2i2x h GLN 60 N 0.04 1.17 0.00 1.13 4.20 -0.90 -3.01 115.11 117.73 2i2x h GLN 60 Ca -0.19 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.31 2i2x h GLN 60 Cb 1.95 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 29.52 2i2x h GLN 60 CO 0.14 0.91 -0.16 0.00 -0.67 0.00 0.00 178.83 179.05 2i2x h ALA 61 N 1.20 0.93 0.00 3.87 0.00 -1.68 -3.22 119.26 120.36 2i2x h ALA 61 Ca 0.28 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2i2x h ALA 61 Cb 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2i2x h ALA 61 CO -0.03 0.19 -0.93 0.00 0.00 0.00 0.00 179.25 178.48 2i2x h ALA 62 N 1.84 0.66 -0.02 0.00 0.00 -1.58 -2.28 119.26 117.89 2i2x h ALA 62 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2i2x h ALA 62 Cb 0.97 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2i2x h ALA 62 CO 0.02 0.64 0.00 0.44 0.00 0.00 0.00 179.25 180.35 2i2x n ILE 63 N -3.01 0.01 -0.06 0.00 -5.35 -1.15 -3.23 119.36 106.57 2i2x n ILE 63 Ca -0.03 -0.26 -0.07 0.00 -0.27 0.00 0.00 62.75 62.11 2i2x n ILE 63 Cb 0.75 0.53 -0.08 0.00 -1.74 0.00 0.00 39.64 39.09 2i2x n ILE 63 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2i2x n GLU 64 N 0.22 1.42 -0.65 6.28 1.02 -1.21 -4.39 120.64 123.32 2i2x n GLU 64 Ca 0.19 0.03 0.05 0.00 -0.02 0.00 0.00 57.16 57.40 2i2x n GLU 64 Cb 0.36 -1.29 0.29 0.00 -0.02 0.00 0.00 31.44 30.78 2i2x n GLU 64 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2i2x n ALA 65 N -2.62 3.52 0.00 0.62 0.00 -0.86 -4.95 120.51 116.22 2i2x n ALA 65 Ca -0.21 -1.38 0.00 0.00 0.00 0.00 0.00 53.44 51.84 2i2x n ALA 65 Cb 0.83 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 19.18 2i2x n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i2x n GLY 66 N 0.43 -0.99 0.00 0.00 0.00 -1.20 -5.02 105.19 98.41 2i2x n GLY 66 Ca 0.20 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2i2x n GLY 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2i2x n LYS 67 N 0.00 0.00 -3.18 1.61 5.02 -1.26 -4.34 118.16 116.01 2i2x n LYS 67 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 2i2x n LYS 67 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.02 2i2x n LYS 67 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2i2x n ASP 68 N 0.00 -7.05 0.17 4.39 8.00 -1.26 -4.22 116.55 116.59 2i2x n ASP 68 Ca 0.00 -0.05 -0.11 0.00 0.71 0.00 0.00 54.79 55.33 2i2x n ASP 68 Cb 0.00 -4.24 -0.06 0.00 -0.02 0.00 0.00 41.12 36.79 2i2x n ASP 68 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 2i2x h PRO 69 N 1.00 -0.48 0.00 -0.24 0.13 -1.97 -3.23 132.00 127.22 2i2x h PRO 69 Ca -0.18 0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.93 2i2x h PRO 69 Cb 1.12 0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2i2x h PRO 69 CO 0.27 -0.18 -0.90 0.97 -0.23 0.00 0.00 178.00 177.93 2i2x h ILE 70 N -1.00 0.20 -0.17 -3.56 6.09 -1.89 -3.36 117.51 113.82 2i2x h ILE 70 Ca -0.05 -1.36 -0.12 0.00 -1.37 0.00 0.00 64.86 61.96 2i2x h ILE 70 Cb 0.51 1.80 -0.01 0.00 0.47 0.00 0.00 36.82 39.59 2i2x h ILE 70 CO 0.08 0.12 -0.41 0.44 -3.07 0.00 0.00 178.15 175.31 2i2x h ASP 71 N 0.00 0.40 -0.09 2.19 3.45 -1.96 -3.03 116.42 117.39 2i2x h ASP 71 Ca -0.04 -0.17 0.03 0.00 0.43 0.00 0.00 57.03 57.27 2i2x h ASP 71 Cb 1.18 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 39.84 2i2x h ASP 71 CO 0.02 0.77 0.43 -0.07 -1.57 0.00 0.00 179.24 178.81 2i2x h LEU 72 N 0.32 0.00 0.44 1.55 3.38 -1.71 0.18 115.31 119.46 2i2x h LEU 72 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2i2x h LEU 72 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2i2x h LEU 72 CO 0.07 0.00 -0.21 0.40 0.09 0.00 0.00 178.44 178.79 2i2x h ILE 73 N 0.00 0.57 0.12 1.22 2.04 -1.80 -0.14 117.51 119.52 2i2x h ILE 73 Ca 0.04 -0.15 -0.28 0.00 1.00 0.00 0.00 64.86 65.47 2i2x h ILE 73 Cb 0.90 0.64 0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2i2x h ILE 73 CO -0.00 0.03 -1.21 0.44 0.00 0.00 0.00 178.15 177.40 2i2x h ASP 74 N -0.67 0.63 0.66 1.72 3.32 -0.99 0.32 116.42 121.40 2i2x h ASP 74 Ca -0.06 -0.61 -0.22 0.00 0.02 0.00 0.00 57.03 56.16 2i2x h ASP 74 Cb 0.50 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2i2x h ASP 74 CO 0.10 1.44 -1.01 0.44 -1.72 0.00 0.00 179.24 178.49 2i2x h ASP 75 N 0.17 0.28 0.00 6.45 3.32 -0.94 -3.32 116.42 122.38 2i2x h ASP 75 Ca -0.15 -0.26 -0.11 0.00 0.02 0.00 0.00 57.03 56.53 2i2x h ASP 75 Cb 1.90 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 41.35 2i2x h ASP 75 CO 0.21 1.12 -1.36 0.00 -1.72 0.00 0.00 179.24 177.49 2i2x n ALA 76 N -2.47 2.49 -0.03 3.45 0.00 -0.18 -4.56 120.51 119.20 2i2x n ALA 76 Ca -0.05 -0.26 -0.14 0.00 0.00 0.00 0.00 53.44 52.99 2i2x n ALA 76 Cb 0.90 0.41 -0.10 0.00 0.00 0.00 0.00 19.45 20.65 2i2x n ALA 76 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2i2x h LEU 77 N -0.21 0.23 -0.10 0.00 3.38 -0.51 -2.13 115.31 115.97 2i2x h LEU 77 Ca -0.16 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.15 2i2x h LEU 77 Cb 1.15 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2i2x h LEU 77 CO -0.09 0.84 0.00 0.23 0.09 0.00 0.00 178.44 179.51 2i2x n MET 78 N -4.58 0.07 -0.01 1.13 2.81 0.11 -1.01 117.12 115.64 2i2x n MET 78 Ca -0.09 0.17 -0.21 0.00 -1.81 0.00 0.00 57.70 55.77 2i2x n MET 78 Cb 0.43 -1.61 -0.13 0.00 -0.71 0.00 0.00 33.22 31.20 2i2x n MET 78 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2i2x h VAL 79 N 0.00 1.10 -0.60 2.03 2.07 -1.65 -2.71 116.25 116.49 2i2x h VAL 79 Ca 0.00 -2.37 0.08 0.00 0.82 0.00 0.00 66.70 65.23 2i2x h VAL 79 Cb 0.45 2.72 -0.06 0.00 -1.52 0.00 0.00 31.29 32.88 2i2x h VAL 79 CO 0.00 0.64 0.27 1.23 0.02 0.00 0.00 177.57 179.73 2i2x h GLY 80 N -0.17 0.85 1.51 2.17 0.00 -1.23 -2.12 103.07 104.08 2i2x h GLY 80 Ca -0.28 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 2i2x h GLY 80 CO 0.02 0.05 0.02 1.98 0.00 0.00 0.00 176.54 178.60 2i2x h MET 81 N 0.49 0.61 0.00 4.80 -1.53 -1.20 -2.63 114.93 115.47 2i2x h MET 81 Ca 0.29 -0.13 -0.03 0.00 -3.44 0.00 0.00 59.70 56.39 2i2x h MET 81 Cb 0.29 -0.09 -0.00 0.00 -0.55 0.00 0.00 31.60 31.25 2i2x h MET 81 CO -0.24 0.62 -0.12 0.78 0.14 0.00 0.00 176.91 178.08 2i2x h GLY 82 N 0.88 0.00 0.51 1.39 0.00 -1.04 -0.86 103.07 103.94 2i2x h GLY 82 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.43 2i2x h GLY 82 CO 0.01 0.00 -0.07 -2.08 0.00 0.00 0.00 176.54 174.40 2i2x h VAL 83 N 0.00 1.44 -0.25 4.60 2.07 -1.19 -2.82 116.25 120.10 2i2x h VAL 83 Ca -0.00 -1.41 0.01 0.00 0.82 0.00 0.00 66.70 66.12 2i2x h VAL 83 Cb 0.45 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 2i2x h VAL 83 CO 0.02 0.38 0.15 0.58 0.02 0.00 0.00 177.57 178.72 2i2x h VAL 84 N -0.43 1.04 -0.99 2.57 2.07 -1.23 -2.10 116.25 117.18 2i2x h VAL 84 Ca 0.00 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.43 2i2x h VAL 84 Cb 0.65 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 2i2x h VAL 84 CO 0.02 0.06 0.65 0.40 0.02 0.00 0.00 177.57 178.71 2i2x h ILE 85 N 0.31 1.23 0.37 4.57 2.04 -1.29 -0.61 117.51 124.13 2i2x h ILE 85 Ca 0.09 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 2i2x h ILE 85 Cb -0.02 -0.20 0.00 0.00 -0.74 0.00 0.00 36.82 35.87 2i2x h ILE 85 CO -0.04 0.24 -0.18 -0.09 0.00 0.00 0.00 178.15 178.08 2i2x h ARG 86 N 1.31 -0.48 -0.08 2.37 9.65 -1.23 -1.37 114.38 124.54 2i2x h ARG 86 Ca 0.37 0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 59.24 2i2x h ARG 86 Cb -0.10 0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 2i2x h ARG 86 CO -0.09 -0.27 -0.15 -0.07 2.80 0.00 0.00 179.97 182.19 2i2x h LEU 87 N -0.59 0.12 -0.50 3.80 3.38 -1.16 -0.61 115.31 119.75 2i2x h LEU 87 Ca -0.05 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 2i2x h LEU 87 Cb 0.44 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2i2x h LEU 87 CO 0.08 0.29 -0.14 0.22 0.09 0.00 0.00 178.44 178.98 2i2x h TYR 88 N 0.12 1.10 -0.15 1.13 3.20 -0.96 -0.89 116.97 120.52 2i2x h TYR 88 Ca 0.02 -0.24 -0.12 0.00 3.14 0.00 0.00 58.73 61.53 2i2x h TYR 88 Cb 0.35 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2i2x h TYR 88 CO 0.00 1.05 -0.44 -0.44 -1.64 0.00 0.00 178.16 176.69 2i2x h ASP 89 N 0.83 0.38 0.65 -2.11 3.32 -0.17 -2.19 116.42 117.14 2i2x h ASP 89 Ca 0.12 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2i2x h ASP 89 Cb 0.71 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2i2x h ASP 89 CO 0.05 0.77 -0.00 -0.62 -1.72 0.00 0.00 179.24 177.72 2i2x n GLU 90 N -4.00 0.35 -1.02 3.56 1.02 -0.34 -4.93 120.64 115.27 2i2x n GLU 90 Ca -0.02 -0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.12 2i2x n GLU 90 Cb 0.51 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.43 2i2x n GLU 90 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2i2x n GLY 91 N 1.33 0.38 0.13 0.62 0.00 -0.54 -4.88 105.19 102.22 2i2x n GLY 91 Ca 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 2i2x n GLY 91 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2i2x h VAL 92 N 0.00 1.32 -1.89 1.61 -1.51 -1.48 -3.45 116.25 110.85 2i2x h VAL 92 Ca -0.01 -2.37 -0.58 0.00 -1.23 0.00 0.00 66.70 62.50 2i2x h VAL 92 Cb 0.37 2.33 -0.11 0.00 -2.13 0.00 0.00 31.29 31.75 2i2x h VAL 92 CO 0.02 0.64 -0.61 0.27 -1.23 0.00 0.00 177.57 176.67 2i2x s ILE 93 N -3.27 2.58 0.46 7.19 -4.36 -0.97 -4.69 121.20 118.14 2i2x s ILE 93 Ca 0.00 -1.96 0.07 0.00 -0.26 0.00 0.00 60.65 58.51 2i2x s ILE 93 Cb 0.11 -2.82 -0.01 0.00 1.25 0.00 0.00 42.46 41.00 2i2x s ILE 93 CO 0.76 -0.18 0.36 -0.36 0.24 0.00 0.00 174.94 175.76 2i2x s PHE 94 N -2.53 2.33 0.12 1.37 0.40 -1.26 -4.41 117.98 114.00 2i2x s PHE 94 Ca 0.35 -0.62 -0.31 0.00 -0.60 0.00 0.00 56.93 55.75 2i2x s PHE 94 Cb 0.01 -2.06 -0.09 0.00 0.51 0.00 0.00 43.02 41.38 2i2x s PHE 94 CO 0.19 -0.20 1.58 1.25 0.70 0.00 0.00 175.22 178.75 2i2x h LEU 95 N 1.00 -1.31 -2.00 -0.37 6.46 -2.00 -1.77 115.31 115.32 2i2x h LEU 95 Ca -0.40 0.15 0.19 0.00 -0.12 0.00 0.00 57.88 57.71 2i2x h LEU 95 Cb 1.27 0.50 -0.03 0.00 -0.73 0.00 0.00 40.66 41.68 2i2x h LEU 95 CO 0.59 -0.48 0.48 -0.65 -0.62 0.00 0.00 178.44 177.76 2i2x h PRO 96 N -0.62 0.00 -0.38 5.25 0.11 -1.99 0.49 132.00 134.86 2i2x h PRO 96 Ca 0.03 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.08 2i2x h PRO 96 Cb 0.68 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.77 2i2x h PRO 96 CO -0.29 0.00 -0.02 -0.91 -0.21 0.00 0.00 178.00 176.56 2i2x h ASN 97 N 0.00 0.58 -0.22 -2.05 2.35 -1.73 -0.36 115.58 114.16 2i2x h ASN 97 Ca 0.32 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.89 2i2x h ASN 97 Cb 1.28 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.49 2i2x h ASN 97 CO -0.00 0.67 -0.06 0.58 -1.65 0.00 0.00 177.43 176.96 2i2x h VAL 98 N 0.58 1.29 0.29 2.81 2.07 0.10 -2.58 116.25 120.81 2i2x h VAL 98 Ca 0.12 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 2i2x h VAL 98 Cb 0.40 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2i2x h VAL 98 CO 0.02 0.33 -0.22 0.24 0.02 0.00 0.00 177.57 177.95 2i2x h MET 99 N 0.15 -0.50 -0.80 1.57 2.86 -0.71 0.72 114.93 118.22 2i2x h MET 99 Ca 0.05 0.03 0.15 0.00 -2.06 0.00 0.00 59.70 57.88 2i2x h MET 99 Cb 0.52 0.11 -0.10 0.00 0.06 0.00 0.00 31.60 32.19 2i2x h MET 99 CO 0.02 -0.33 0.34 0.52 1.06 0.00 0.00 176.91 178.52 2i2x h MET 100 N -0.52 0.46 -0.71 1.72 2.07 -1.16 -0.80 114.93 116.00 2i2x h MET 100 Ca -0.02 -0.03 -0.05 0.00 -2.07 0.00 0.00 59.70 57.53 2i2x h MET 100 Cb 0.45 -0.10 -0.03 0.00 -1.87 0.00 0.00 31.60 30.05 2i2x h MET 100 CO -0.01 0.31 0.25 0.77 1.07 0.00 0.00 176.91 179.29 2i2x h SER 101 N 0.48 1.01 0.08 1.22 0.02 -1.01 -2.37 113.55 112.97 2i2x h SER 101 Ca 0.45 -0.19 -0.15 0.00 -0.84 0.00 0.00 61.79 61.06 2i2x h SER 101 Cb 0.70 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 2i2x h SER 101 CO -0.41 0.93 -0.50 0.00 -1.14 0.00 0.00 176.83 175.71 2i2x h ALA 102 N 1.12 0.80 -0.69 3.77 0.00 -0.00 -1.54 119.26 122.71 2i2x h ALA 102 Ca 0.23 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.67 2i2x h ALA 102 Cb 0.27 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2i2x h ALA 102 CO -0.01 0.67 0.45 -0.44 0.00 0.00 0.00 179.25 179.92 2i2x h ASP 103 N 0.38 0.76 0.52 0.00 3.32 -1.09 -0.10 116.42 120.21 2i2x h ASP 103 Ca 0.02 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 2i2x h ASP 103 Cb 1.02 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.37 2i2x h ASP 103 CO 0.09 0.54 -0.64 0.00 -1.72 0.00 0.00 179.24 177.52 2i2x h ALA 104 N 1.27 0.88 -0.07 3.45 0.00 -1.19 -2.84 119.26 120.77 2i2x h ALA 104 Ca 0.26 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 2i2x h ALA 104 Cb -0.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2i2x h ALA 104 CO -0.08 0.77 -0.19 1.98 0.00 0.00 0.00 179.25 181.74 2i2x h MET 105 N 0.08 0.25 -0.61 0.00 1.85 -1.12 -2.96 114.93 112.42 2i2x h MET 105 Ca -0.01 -0.18 0.05 0.00 -0.61 0.00 0.00 59.70 58.95 2i2x h MET 105 Cb 1.14 0.03 -0.04 0.00 0.43 0.00 0.00 31.60 33.16 2i2x h MET 105 CO 0.09 0.79 0.41 -0.07 -0.40 0.00 0.00 176.91 177.73 2i2x h LEU 106 N -0.26 0.57 -0.86 3.39 3.38 -0.94 0.33 115.31 120.93 2i2x h LEU 106 Ca -0.01 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2i2x h LEU 106 Cb 0.81 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2i2x h LEU 106 CO 0.04 0.39 -0.12 -0.08 0.09 0.00 0.00 178.44 178.76 2i2x h GLU 107 N 0.66 0.00 0.00 1.13 4.81 -1.58 -2.09 114.58 117.51 2i2x h GLU 107 Ca 0.25 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.32 2i2x h GLU 107 Cb 0.17 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 2i2x h GLU 107 CO -0.07 0.12 -1.00 0.78 -0.73 0.00 0.00 179.01 178.10 2i2x h GLY 108 N 2.67 0.00 0.32 1.92 0.00 -0.34 -3.03 103.07 104.60 2i2x h GLY 108 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2i2x h GLY 108 CO 0.02 0.00 -0.03 -2.22 0.00 0.00 0.00 176.54 174.30 2i2x h ILE 109 N 0.00 1.20 0.00 2.60 2.04 -0.52 -3.06 117.51 119.77 2i2x h ILE 109 Ca -0.08 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.38 2i2x h ILE 109 Cb 1.57 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 39.71 2i2x h ILE 109 CO 0.07 0.32 0.00 1.05 0.00 0.00 0.00 178.15 179.60 2i2x h GLU 110 N -0.78 0.00 0.00 2.37 4.11 -1.50 0.18 114.58 118.95 2i2x h GLU 110 Ca -0.01 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.24 2i2x h GLU 110 Cb 0.61 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 2i2x h GLU 110 CO 0.02 0.00 -0.86 -0.92 0.07 0.00 0.00 179.01 177.31 2i2x h TYR 111 N 0.00 0.00 -0.17 2.06 3.20 -1.60 -3.15 116.97 117.31 2i2x h TYR 111 Ca 0.00 0.00 -0.21 0.00 3.14 0.00 0.00 58.73 61.66 2i2x h TYR 111 Cb 0.27 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.55 2i2x h TYR 111 CO 0.00 0.85 -0.70 0.00 -1.64 0.00 0.00 178.16 176.66 2i2x n LYS 113 N -3.99 0.00 0.00 0.00 5.02 0.05 -1.09 118.16 118.14 2i2x n LYS 113 Ca -0.07 0.08 0.05 0.00 -2.02 0.00 0.00 58.31 56.34 2i2x n LYS 113 Cb 0.71 -1.52 -0.04 0.00 -0.02 0.00 0.00 35.03 34.17 2i2x n LYS 113 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2i2x n GLU 114 N -1.01 3.32 -2.58 1.97 1.02 -1.19 -4.62 120.64 117.53 2i2x n GLU 114 Ca 0.00 -0.20 -0.21 0.00 -0.02 0.00 0.00 57.16 56.73 2i2x n GLU 114 Cb 0.02 -0.98 0.01 0.00 -0.02 0.00 0.00 31.44 30.46 2i2x n GLU 114 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2i2x n ASN 115 N -0.90 3.62 0.00 1.62 3.02 -0.25 -4.91 115.26 117.46 2i2x n ASN 115 Ca 0.03 -3.40 0.00 0.00 -0.03 0.00 0.00 54.58 51.17 2i2x n ASN 115 Cb 0.17 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 2i2x n ASN 115 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2i2x n SER 116 N -0.32 0.00 0.00 6.41 3.41 -1.25 -4.70 113.62 117.18 2i2x n SER 116 Ca 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 2i2x n SER 116 Cb 0.69 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 2i2x n SER 116 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2i2x n GLY 117 N -0.14 2.23 0.21 5.00 0.00 -1.26 -4.89 105.19 106.34 2i2x n GLY 117 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 2i2x n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i2x h ALA 118 N 0.00 1.00 -4.60 4.61 0.00 -1.95 -3.49 119.26 114.83 2i2x h ALA 118 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2i2x h ALA 118 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2i2x h ALA 118 CO 0.00 0.00 -0.92 2.41 0.00 0.00 0.00 179.25 180.74 2i2x n THR 119 N -2.71-12.68 -0.94 0.00 -1.04 -1.26 -5.00 114.28 90.66 2i2x n THR 119 Ca 0.01 3.06 -0.30 0.00 -2.04 0.00 0.00 64.05 64.79 2i2x n THR 119 Cb 0.28 -5.65 0.17 0.00 -1.82 0.00 0.00 70.33 63.31 2i2x n THR 119 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2i2x s PRO 120 N -0.54 0.73 -0.12 -2.82 0.02 -1.26 -5.04 135.00 125.96 2i2x s PRO 120 Ca 0.00 1.00 0.01 0.00 0.02 0.00 0.00 61.00 62.03 2i2x s PRO 120 Cb 0.00 -1.73 -0.01 0.00 0.02 0.00 0.00 34.50 32.77 2i2x s PRO 120 CO 0.00 -2.66 -0.15 0.15 -0.33 0.00 0.00 177.00 174.01 2i2x s LYS 121 N -4.76 3.30 0.35 5.54 1.02 -1.26 -5.13 119.74 118.80 2i2x s LYS 121 Ca 0.65 -0.73 0.09 0.00 0.02 0.00 0.00 55.97 56.00 2i2x s LYS 121 Cb -0.21 -2.55 -0.06 0.00 -0.52 0.00 0.00 37.83 34.49 2i2x s LYS 121 CO 0.59 0.21 0.02 0.95 -0.92 0.00 0.00 175.35 176.21 2i2x s THR 122 N 0.33 2.55 -1.57 2.17 -4.23 -1.26 -5.02 115.64 108.60 2i2x s THR 122 Ca -0.12 -1.96 0.18 0.00 -1.18 0.00 0.00 61.69 58.60 2i2x s THR 122 Cb -0.16 -2.82 0.36 0.00 1.34 0.00 0.00 72.50 71.22 2i2x s THR 122 CO 0.06 -0.17 1.51 0.29 -0.54 0.00 0.00 174.62 175.78 2i2x n LYS 123 N -0.97 0.33 0.00 3.99 5.02 -1.03 -4.95 118.16 120.55 2i2x n LYS 123 Ca -0.04 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2i2x n LYS 123 Cb 0.63 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 2i2x n LYS 123 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2i2x n GLY 124 N 0.19 3.41 3.85 0.72 0.00 -1.26 -4.99 105.19 107.11 2i2x n GLY 124 Ca 0.10 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 43.99 2i2x n GLY 124 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2i2x s THR 125 N -2.09 5.00 -0.06 2.61 2.01 -1.26 -2.20 115.64 119.65 2i2x s THR 125 Ca 0.00 0.70 0.04 0.00 0.31 0.00 0.00 61.69 62.74 2i2x s THR 125 Cb 0.00 -3.70 0.00 0.00 0.01 0.00 0.00 72.50 68.81 2i2x s THR 125 CO 0.00 0.39 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.46 2i2x s VAL 126 N -1.30 1.46 -0.17 3.82 1.01 -0.49 -0.67 120.40 124.05 2i2x s VAL 126 Ca 0.31 -0.70 -0.09 0.00 0.00 0.00 0.00 61.98 61.50 2i2x s VAL 126 Cb -0.15 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 2i2x s VAL 126 CO 0.17 0.42 0.14 -0.69 0.00 0.00 0.00 175.10 175.14 2i2x s VAL 127 N 0.28 5.43 0.10 2.92 1.01 -0.82 -2.04 120.40 127.28 2i2x s VAL 127 Ca -0.10 0.21 0.10 0.00 0.00 0.00 0.00 61.98 62.20 2i2x s VAL 127 Cb -0.14 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2i2x s VAL 127 CO 0.04 0.50 -0.27 0.00 0.00 0.00 0.00 175.10 175.37 2i2x s HIS 129 N -0.98 -0.33 -0.15 0.00 -3.43 -0.99 -0.43 115.29 108.97 2i2x s HIS 129 Ca 0.13 0.05 -0.06 0.00 -0.80 0.00 0.00 55.06 54.38 2i2x s HIS 129 Cb -0.10 0.41 -0.04 0.00 -1.43 0.00 0.00 32.58 31.43 2i2x s HIS 129 CO 0.05 -0.81 0.05 0.08 -2.00 0.00 0.00 174.74 172.11 2i2x s VAL 130 N -3.79 4.74 0.31 -5.38 1.01 -1.07 -2.48 120.40 113.73 2i2x s VAL 130 Ca 0.03 -0.06 -0.27 0.00 0.00 0.00 0.00 61.98 61.68 2i2x s VAL 130 Cb 0.00 -3.09 -0.14 0.00 0.00 0.00 0.00 36.38 33.15 2i2x s VAL 130 CO -0.11 0.52 0.95 0.00 0.00 0.00 0.00 175.10 176.46 2i2x n ALA 131 N 2.98 -0.42 -1.76 5.51 0.00 -0.67 -2.92 120.51 123.21 2i2x n ALA 131 Ca -0.18 0.36 -0.40 0.00 0.00 0.00 0.00 53.44 53.23 2i2x n ALA 131 Cb 0.53 -1.99 0.02 0.00 0.00 0.00 0.00 19.45 18.01 2i2x n ALA 131 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2i2x s GLU 132 N -1.57 3.62 0.00 0.00 -1.05 -1.01 -2.28 118.70 116.41 2i2x s GLU 132 Ca 0.60 2.43 0.00 0.00 -0.15 0.00 0.00 54.97 57.84 2i2x s GLU 132 Cb -0.69 -2.62 0.00 0.00 -0.44 0.00 0.00 34.13 30.38 2i2x s GLU 132 CO 0.59 -0.87 0.00 0.41 0.95 0.00 0.00 175.26 176.34 2i2x n GLY 133 N 0.58 0.70 3.26 -3.83 0.00 -1.26 -4.85 105.19 99.79 2i2x n GLY 133 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2i2x n GLY 133 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2i2x s ASP 134 N -2.55 3.84 0.00 1.61 -1.08 -0.97 -4.98 116.67 112.54 2i2x s ASP 134 Ca 0.00 -0.46 0.26 0.00 -0.52 0.00 0.00 52.55 51.82 2i2x s ASP 134 Cb 0.00 -1.62 0.67 0.00 -1.46 0.00 0.00 42.92 40.50 2i2x s ASP 134 CO 0.00 0.03 1.52 0.52 0.52 0.00 0.00 175.17 177.75 2i2x n VAL 135 N 4.45 0.00 -2.00 1.11 0.31 -1.26 -3.63 118.33 117.31 2i2x n VAL 135 Ca -0.19 -0.05 -0.39 0.00 -0.01 0.00 0.00 64.34 63.70 2i2x n VAL 135 Cb 0.51 0.25 -0.03 0.00 -0.91 0.00 0.00 33.84 33.66 2i2x n VAL 135 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2i2x s HIS 136 N -2.80 1.67 -0.10 3.52 3.76 -1.26 -4.80 115.29 115.28 2i2x s HIS 136 Ca 0.17 0.81 -0.09 0.00 -0.15 0.00 0.00 55.06 55.79 2i2x s HIS 136 Cb 0.18 -4.07 -0.27 0.00 1.11 0.00 0.00 32.58 29.53 2i2x s HIS 136 CO 0.62 -2.47 0.46 -0.44 -0.85 0.00 0.00 174.74 172.06 2i2x h ASP 137 N 14.71 0.47 0.19 1.40 3.32 -1.99 -3.43 116.42 131.08 2i2x h ASP 137 Ca -0.28 -0.93 0.01 0.00 0.02 0.00 0.00 57.03 55.85 2i2x h ASP 137 Cb 1.17 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.53 2i2x h ASP 137 CO 1.17 1.82 -0.36 0.40 -1.72 0.00 0.00 179.24 180.54 2i2x h ILE 138 N 0.03 0.25 -0.93 0.35 2.04 -1.99 -0.06 117.51 117.19 2i2x h ILE 138 Ca -0.39 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.59 2i2x h ILE 138 Cb 2.02 0.25 -0.07 0.00 -0.74 0.00 0.00 36.82 38.27 2i2x h ILE 138 CO 0.11 0.00 0.59 1.23 0.00 0.00 0.00 178.15 180.08 2i2x h GLY 139 N -0.64 1.37 0.85 5.37 0.00 -1.99 0.14 103.07 108.17 2i2x h GLY 139 Ca 0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 2i2x h GLY 139 CO -0.17 0.14 0.05 1.70 0.00 0.00 0.00 176.54 178.25 2i2x h LYS 140 N 0.83 0.29 -0.75 4.80 3.64 -1.51 -1.59 116.57 122.29 2i2x h LYS 140 Ca 0.46 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.80 2i2x h LYS 140 Cb 0.57 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 2i2x h LYS 140 CO -0.22 0.43 0.50 -0.91 -2.27 0.00 0.00 179.45 176.97 2i2x h ASN 141 N 0.11 0.79 1.04 4.20 2.35 0.33 0.89 115.58 125.29 2i2x h ASN 141 Ca 0.06 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.72 2i2x h ASN 141 Cb 0.26 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 2i2x h ASN 141 CO 0.00 0.55 -0.37 0.40 -1.65 0.00 0.00 177.43 176.36 2i2x h ILE 142 N 0.92 0.78 0.04 2.81 2.04 -0.96 0.17 117.51 123.32 2i2x h ILE 142 Ca 0.30 -1.59 -0.23 0.00 1.00 0.00 0.00 64.86 64.34 2i2x h ILE 142 Cb 0.05 2.01 0.02 0.00 -0.74 0.00 0.00 36.82 38.16 2i2x h ILE 142 CO -0.09 0.36 -0.94 0.58 0.00 0.00 0.00 178.15 178.07 2i2x h VAL 143 N 0.00 1.34 -0.06 1.67 2.07 0.36 -2.70 116.25 118.93 2i2x h VAL 143 Ca -0.00 -2.26 0.04 0.00 0.82 0.00 0.00 66.70 65.29 2i2x h VAL 143 Cb 0.98 2.57 -0.05 0.00 -1.52 0.00 0.00 31.29 33.28 2i2x h VAL 143 CO 0.05 0.68 -0.21 0.74 0.02 0.00 0.00 177.57 178.85 2i2x h THR 144 N 0.16 0.49 -0.27 2.57 2.02 0.83 -2.03 112.91 116.68 2i2x h THR 144 Ca -0.13 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.02 2i2x h THR 144 Cb 1.62 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 2i2x h THR 144 CO 0.18 0.00 0.04 0.00 0.37 0.00 0.00 175.52 176.12 2i2x h ALA 145 N 0.62 0.36 -0.21 6.16 0.00 -0.74 -2.53 119.26 122.92 2i2x h ALA 145 Ca 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2i2x h ALA 145 Cb 0.42 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2i2x h ALA 145 CO -0.24 0.05 0.13 -0.07 0.00 0.00 0.00 179.25 179.13 2i2x h LEU 146 N 0.27 0.25 0.26 0.00 -0.00 -1.47 -0.25 115.31 114.37 2i2x h LEU 146 Ca 0.08 -0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.93 2i2x h LEU 146 Cb 0.34 -0.06 -0.04 0.00 -0.00 0.00 0.00 40.66 40.89 2i2x h LEU 146 CO 0.01 0.21 -0.52 -0.07 -0.00 0.00 0.00 178.44 178.06 2i2x h LEU 147 N 0.27 -1.51 -0.47 1.67 4.07 -1.33 0.62 115.31 118.63 2i2x h LEU 147 Ca 0.08 0.15 0.09 0.00 0.08 0.00 0.00 57.88 58.28 2i2x h LEU 147 Cb -0.00 0.54 -0.08 0.00 1.08 0.00 0.00 40.66 42.19 2i2x h LEU 147 CO -0.02 -0.60 -0.05 0.03 -1.08 0.00 0.00 178.44 176.72 2i2x h ARG 148 N -0.85 0.06 0.00 1.13 3.08 -1.42 -0.26 114.38 116.12 2i2x h ARG 148 Ca -0.03 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2i2x h ARG 148 Cb 0.80 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.84 2i2x h ARG 148 CO -0.20 0.04 0.00 0.00 -1.07 0.00 0.00 179.97 178.73 2i2x h ALA 149 N 1.44 1.00 -0.01 0.04 0.00 -0.76 -1.03 119.26 119.94 2i2x h ALA 149 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2i2x h ALA 149 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2i2x h ALA 149 CO -0.43 0.00 -0.45 0.09 0.00 0.00 0.00 179.25 178.45 2i2x n ASN 150 N -2.55 1.73 0.00 0.00 5.03 0.19 -4.76 115.26 114.89 2i2x n ASN 150 Ca -0.00 -1.33 0.00 0.00 0.87 0.00 0.00 54.58 54.11 2i2x n ASN 150 Cb 0.14 0.42 0.00 0.00 -1.02 0.00 0.00 39.78 39.32 2i2x n ASN 150 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2i2x n GLY 151 N 1.41 0.87 3.17 7.41 0.00 -0.39 -5.03 105.19 112.63 2i2x n GLY 151 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 2i2x n GLY 151 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2i2x s TYR 152 N -1.58 1.46 0.03 1.61 1.51 -1.01 -2.45 117.35 116.92 2i2x s TYR 152 Ca 0.00 -0.32 -0.30 0.00 -1.01 0.00 0.00 57.07 55.43 2i2x s TYR 152 Cb 0.00 -0.90 -0.04 0.00 -0.11 0.00 0.00 41.96 40.92 2i2x s TYR 152 CO 0.00 0.03 1.04 1.21 -1.11 0.00 0.00 175.55 176.71 2i2x s ASN 153 N -0.84 7.30 -0.24 2.29 3.84 -0.93 -3.80 114.94 122.55 2i2x s ASN 153 Ca 0.05 1.77 0.02 0.00 0.21 0.00 0.00 52.86 54.91 2i2x s ASN 153 Cb -0.07 -2.57 0.06 0.00 -0.55 0.00 0.00 41.25 38.11 2i2x s ASN 153 CO 0.01 -0.30 -0.09 -0.69 -2.79 0.00 0.00 177.10 173.24 2i2x s VAL 154 N 0.93 1.87 -0.53 -5.21 1.01 -1.26 -1.40 120.40 115.81 2i2x s VAL 154 Ca 0.53 -1.42 -0.22 0.00 0.00 0.00 0.00 61.98 60.87 2i2x s VAL 154 Cb -0.23 -2.04 0.05 0.00 0.00 0.00 0.00 36.38 34.15 2i2x s VAL 154 CO 0.29 -0.04 0.81 0.54 0.00 0.00 0.00 175.10 176.70 2i2x s VAL 155 N 1.24 4.58 -0.43 2.92 0.11 -0.86 -5.01 120.40 122.96 2i2x s VAL 155 Ca -0.07 -0.01 -0.22 0.00 -2.93 0.00 0.00 61.98 58.75 2i2x s VAL 155 Cb -0.19 -4.44 0.02 0.00 -1.53 0.00 0.00 36.38 30.24 2i2x s VAL 155 CO -0.06 -0.98 0.71 -0.62 -3.33 0.00 0.00 175.10 170.82 2i2x s ASP 156 N 2.76 6.38 0.00 3.54 -1.08 -1.26 -1.89 116.67 125.12 2i2x s ASP 156 Ca 0.24 -0.15 0.30 0.00 -0.52 0.00 0.00 52.55 52.42 2i2x s ASP 156 Cb -0.15 -2.35 1.76 0.00 -1.46 0.00 0.00 42.92 40.71 2i2x s ASP 156 CO 0.16 -0.81 2.10 0.18 0.52 0.00 0.00 175.17 177.33 2i2x n LEU 157 N 6.42 0.00 0.00 -1.34 7.99 0.42 -4.97 117.00 125.53 2i2x n LEU 157 Ca 0.00 0.01 0.00 0.00 -0.01 0.00 0.00 56.01 56.02 2i2x n LEU 157 Cb 0.48 -0.01 0.00 0.00 -0.11 0.00 0.00 43.42 43.78 2i2x n LEU 157 CO 0.55 -0.00 0.00 0.61 -1.51 0.00 0.00 177.39 177.04 2i2x n GLY 158 N 0.87 -0.76 0.00 -0.72 0.00 -1.26 -4.85 105.19 98.47 2i2x n GLY 158 Ca 0.22 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2i2x n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i2x n ARG 159 N 0.00 0.00 -0.61 1.61 1.74 -1.26 -2.59 116.66 115.55 2i2x n ARG 159 Ca 0.00 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.71 2i2x n ARG 159 Cb 0.00 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.36 2i2x n ARG 159 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2i2x n ASP 160 N 0.00 1.46 -4.56 0.55 4.64 -1.24 -3.81 116.55 113.59 2i2x n ASP 160 Ca 0.00 -2.47 -0.42 0.00 -1.38 0.00 0.00 54.79 50.53 2i2x n ASP 160 Cb 0.00 -0.69 -0.07 0.00 -1.04 0.00 0.00 41.12 39.33 2i2x n ASP 160 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2i2x s VAL 161 N 6.03 4.90 -1.24 5.18 1.01 -1.15 -4.69 120.40 130.43 2i2x s VAL 161 Ca 0.55 0.50 -0.05 0.00 0.00 0.00 0.00 61.98 62.98 2i2x s VAL 161 Cb 0.13 -4.08 0.13 0.00 0.00 0.00 0.00 36.38 32.55 2i2x s VAL 161 CO 0.22 -0.34 2.38 -0.81 0.00 0.00 0.00 175.10 176.56 2i2x n PRO 162 N 6.04 4.49 0.00 2.72 -0.05 -1.26 -2.40 135.00 144.54 2i2x n PRO 162 Ca -0.02 -3.45 0.00 0.00 -0.05 0.00 0.00 63.50 59.99 2i2x n PRO 162 Cb 0.48 -2.59 0.00 0.00 -0.05 0.00 0.00 33.50 31.35 2i2x n PRO 162 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2i2x n ALA 163 N 1.56 0.00 -0.32 0.55 0.00 -1.26 -3.38 120.51 117.66 2i2x n ALA 163 Ca 0.61 0.00 0.15 0.00 0.00 0.00 0.00 53.44 54.20 2i2x n ALA 163 Cb 0.27 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.03 2i2x n ALA 163 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2i2x h GLU 164 N 0.00 0.09 -0.14 0.00 3.07 -1.97 0.65 114.58 116.27 2i2x h GLU 164 Ca 0.00 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 58.80 2i2x h GLU 164 Cb 0.00 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 2i2x h GLU 164 CO 0.00 0.06 -0.16 1.49 -1.40 0.00 0.00 179.01 179.00 2i2x h GLU 165 N 0.09 0.23 0.07 2.33 4.81 -1.95 -2.09 114.58 118.07 2i2x h GLU 165 Ca 0.59 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.76 2i2x h GLU 165 Cb 1.24 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2i2x h GLU 165 CO -0.78 0.40 -0.03 0.28 -0.73 0.00 0.00 179.01 178.14 2i2x h VAL 166 N 0.22 1.21 -0.49 0.32 2.07 -0.12 -3.08 116.25 116.37 2i2x h VAL 166 Ca 0.04 -1.43 0.07 0.00 0.82 0.00 0.00 66.70 66.21 2i2x h VAL 166 Cb 0.42 2.07 -0.09 0.00 -1.52 0.00 0.00 31.29 32.17 2i2x h VAL 166 CO 0.03 0.33 -0.48 0.25 0.02 0.00 0.00 177.57 177.72 2i2x h LEU 167 N -0.79 -1.61 -2.00 2.57 7.12 -0.68 -0.96 115.31 118.96 2i2x h LEU 167 Ca -0.01 0.24 0.18 0.00 0.13 0.00 0.00 57.88 58.42 2i2x h LEU 167 Cb 0.61 0.70 -0.02 0.00 -0.53 0.00 0.00 40.66 41.42 2i2x h LEU 167 CO 0.02 -0.36 0.48 0.00 -0.13 0.00 0.00 178.44 178.44 2i2x h ALA 168 N 0.36 2.50 0.00 1.25 0.00 -1.47 -2.26 119.26 119.63 2i2x h ALA 168 Ca 0.13 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2i2x h ALA 168 Cb 0.58 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2i2x h ALA 168 CO -0.64 -0.79 -1.40 0.00 0.00 0.00 0.00 179.25 176.42 2i2x n ALA 169 N -2.58 2.18 0.19 0.00 0.00 -0.44 -2.16 120.51 117.70 2i2x n ALA 169 Ca 0.12 -0.49 0.06 0.00 0.00 0.00 0.00 53.44 53.13 2i2x n ALA 169 Cb 0.72 -0.94 0.33 0.00 0.00 0.00 0.00 19.45 19.56 2i2x n ALA 169 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2i2x h VAL 170 N 0.00 0.89 0.36 0.00 2.07 -0.78 -2.69 116.25 116.10 2i2x h VAL 170 Ca -0.12 -1.52 -0.02 0.00 0.82 0.00 0.00 66.70 65.86 2i2x h VAL 170 Cb 1.38 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 2i2x h VAL 170 CO 0.03 0.37 -0.17 1.56 0.02 0.00 0.00 177.57 179.37 2i2x h GLN 171 N 0.00 -0.46 -0.57 1.57 4.20 -1.51 -2.08 115.11 116.25 2i2x h GLN 171 Ca -0.00 0.03 0.17 0.00 0.06 0.00 0.00 58.65 58.90 2i2x h GLN 171 Cb 0.90 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.76 2i2x h GLN 171 CO 0.05 -0.31 0.47 0.87 -0.67 0.00 0.00 178.83 179.24 2i2x h LYS 172 N -0.98 0.00 0.00 1.46 1.79 -1.44 -3.09 116.57 114.31 2i2x h LYS 172 Ca -0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2i2x h LYS 172 Cb 0.37 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 2i2x h LYS 172 CO 0.08 0.00 -0.12 0.39 -1.08 0.00 0.00 179.45 178.73 2i2x n GLU 173 N -4.09 6.12 -3.67 3.15 -0.58 -1.02 -5.05 120.64 115.51 2i2x n GLU 173 Ca 0.11 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.60 2i2x n GLU 173 Cb 0.70 -0.55 0.00 0.00 -0.57 0.00 0.00 31.44 31.02 2i2x n GLU 173 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2i2x n LYS 174 N -1.05 -0.95 -1.98 3.49 5.02 -0.78 -4.84 118.16 117.07 2i2x n LYS 174 Ca 0.00 0.38 -0.30 0.00 -2.02 0.00 0.00 58.31 56.37 2i2x n LYS 174 Cb 0.00 -1.70 0.02 0.00 -0.02 0.00 0.00 35.03 33.33 2i2x n LYS 174 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2i2x s PRO 175 N -5.11 3.33 0.32 1.97 0.04 -1.26 -4.80 135.00 129.49 2i2x s PRO 175 Ca 0.12 0.56 0.17 0.00 0.04 0.00 0.00 61.00 61.89 2i2x s PRO 175 Cb -0.07 -2.10 0.30 0.00 0.04 0.00 0.00 34.50 32.67 2i2x s PRO 175 CO 0.72 -0.68 1.55 -0.84 0.04 0.00 0.00 177.00 177.78 2i2x h ILE 176 N -0.36 0.80 -2.50 0.56 3.07 -1.24 -3.47 117.51 114.37 2i2x h ILE 176 Ca -0.45 -1.91 -0.09 0.00 1.55 0.00 0.00 64.86 63.96 2i2x h ILE 176 Cb 1.21 2.23 -0.22 0.00 -0.27 0.00 0.00 36.82 39.78 2i2x h ILE 176 CO 0.62 0.42 -0.08 -0.32 -1.05 0.00 0.00 178.15 177.74 2i2x s MET 177 N -3.17 0.70 -0.03 0.16 0.00 -1.24 -4.26 119.30 111.45 2i2x s MET 177 Ca 0.03 0.47 0.04 0.00 0.00 0.00 0.00 55.69 56.22 2i2x s MET 177 Cb 0.08 0.33 -0.03 0.00 0.00 0.00 0.00 34.83 35.22 2i2x s MET 177 CO 0.72 -0.14 -0.13 -1.17 0.00 0.00 0.00 175.02 174.30 2i2x s LEU 178 N -0.29 2.82 0.17 4.11 2.96 -0.97 -1.95 118.68 125.53 2i2x s LEU 178 Ca -0.05 -0.20 0.11 0.00 -0.22 0.00 0.00 54.13 53.77 2i2x s LEU 178 Cb -0.03 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 2i2x s LEU 178 CO 0.03 0.33 -0.22 0.42 -1.32 0.00 0.00 176.35 175.59 2i2x s THR 179 N -0.81 2.50 0.05 3.68 -4.23 0.45 -1.45 115.64 115.83 2i2x s THR 179 Ca 0.13 -1.88 0.02 0.00 -1.18 0.00 0.00 61.69 58.78 2i2x s THR 179 Cb -0.11 -2.18 -0.03 0.00 1.34 0.00 0.00 72.50 71.52 2i2x s THR 179 CO 0.02 -0.06 -0.07 -0.83 -0.54 0.00 0.00 174.62 173.14 2i2x s GLY 180 N -2.53 0.55 -0.03 3.99 0.00 -0.48 -2.34 107.32 106.47 2i2x s GLY 180 Ca 0.20 -0.89 -0.01 0.00 0.00 0.00 0.00 44.72 44.02 2i2x s GLY 180 CO 0.10 -0.96 0.04 -1.59 0.00 0.00 0.00 173.10 170.69 2i2x s THR 181 N -1.92 -0.06 0.02 0.90 2.01 -1.03 -2.17 115.64 113.39 2i2x s THR 181 Ca -0.05 0.31 0.05 0.00 0.31 0.00 0.00 61.69 62.31 2i2x s THR 181 Cb -0.06 -0.14 -0.02 0.00 0.01 0.00 0.00 72.50 72.29 2i2x s THR 181 CO -0.01 0.14 -0.15 0.00 -0.69 0.00 0.00 174.62 173.92 2i2x s ALA 182 N 1.64 1.23 0.00 7.40 0.00 -0.94 -1.67 121.76 129.40 2i2x s ALA 182 Ca -0.02 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.17 2i2x s ALA 182 Cb -0.13 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.76 2i2x s ALA 182 CO -0.03 0.26 0.00 1.28 0.00 0.00 0.00 175.76 177.27 2i2x n LEU 183 N 2.20 0.00 -4.52 0.00 4.32 -1.26 -3.10 117.00 114.64 2i2x n LEU 183 Ca -0.17 -0.20 -0.32 0.00 -0.02 0.00 0.00 56.01 55.30 2i2x n LEU 183 Cb 0.55 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 42.23 2i2x n LEU 183 CO 0.23 0.00 -0.44 -0.04 -1.22 0.00 0.00 177.39 175.93 2i2x s MET 184 N -1.15 2.38 0.54 3.23 -1.94 -1.26 -3.93 119.30 117.17 2i2x s MET 184 Ca 0.00 -0.80 0.23 0.00 -1.71 0.00 0.00 55.69 53.41 2i2x s MET 184 Cb 0.00 -2.37 1.50 0.00 2.01 0.00 0.00 34.83 35.97 2i2x s MET 184 CO 0.00 0.59 2.18 1.79 -0.01 0.00 0.00 175.02 179.56 2i2x h THR 185 N 3.97 0.77 0.00 2.05 1.35 -1.97 -1.82 112.91 117.27 2i2x h THR 185 Ca -0.48 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 2i2x h THR 185 Cb 1.16 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 2i2x h THR 185 CO 0.51 0.03 0.00 1.07 -0.25 0.00 0.00 175.52 176.87 2i2x n THR 186 N -4.15 0.00 0.00 6.82 5.66 -1.26 -3.88 114.28 117.47 2i2x n THR 186 Ca -0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 2i2x n THR 186 Cb 0.11 -0.19 0.00 0.00 -1.55 0.00 0.00 70.33 68.70 2i2x n THR 186 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2i2x n THR 187 N -0.56 0.00 0.16 1.09 -1.04 -0.74 -4.87 114.28 108.32 2i2x n THR 187 Ca 0.02 0.00 0.18 0.00 -2.04 0.00 0.00 64.05 62.21 2i2x n THR 187 Cb 0.01 0.00 0.78 0.00 -1.82 0.00 0.00 70.33 69.30 2i2x n THR 187 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 2i2x h MET 188 N 0.00 0.00 -0.05 -2.82 0.00 -1.51 -1.69 114.93 108.86 2i2x h MET 188 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.70 2i2x h MET 188 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.60 2i2x h MET 188 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 176.91 177.57 2i2x n TYR 189 N -3.90 0.06 1.06 -0.22 0.53 -1.26 -2.00 117.16 111.42 2i2x n TYR 189 Ca 0.04 -0.03 0.14 0.00 -1.02 0.00 0.00 57.90 57.02 2i2x n TYR 189 Cb 0.41 -0.00 0.54 0.00 -1.03 0.00 0.00 39.34 39.26 2i2x n TYR 189 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2i2x n ALA 190 N -0.37 2.66 0.27 -0.72 0.00 -0.64 -2.98 120.51 118.74 2i2x n ALA 190 Ca 0.01 -0.17 0.15 0.00 0.00 0.00 0.00 53.44 53.43 2i2x n ALA 190 Cb 0.04 -1.38 0.45 0.00 0.00 0.00 0.00 19.45 18.56 2i2x n ALA 190 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2i2x h PHE 191 N 0.04 0.00 0.00 0.00 -1.00 -1.62 -3.09 116.94 111.27 2i2x h PHE 191 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2i2x h PHE 191 Cb 0.48 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.04 2i2x h PHE 191 CO 0.00 0.00 0.00 1.63 -1.61 0.00 0.00 178.31 178.33 2i2x n LYS 192 N -3.05 0.00 -0.36 1.51 4.76 -1.16 -1.88 118.16 117.97 2i2x n LYS 192 Ca 0.02 0.49 0.01 0.00 -2.87 0.00 0.00 58.31 55.96 2i2x n LYS 192 Cb 0.40 -1.38 0.06 0.00 -1.84 0.00 0.00 35.03 32.27 2i2x n LYS 192 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2i2x n GLU 193 N -1.97 -0.19 -0.04 1.97 1.02 -1.24 -0.56 120.64 119.62 2i2x n GLU 193 Ca 0.00 1.47 -0.11 0.00 -0.02 0.00 0.00 57.16 58.50 2i2x n GLU 193 Cb 0.00 -2.18 -0.05 0.00 -0.02 0.00 0.00 31.44 29.18 2i2x n GLU 193 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2i2x h VAL 194 N 0.00 1.17 -0.62 2.62 2.07 -1.65 0.23 116.25 120.06 2i2x h VAL 194 Ca 0.36 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 2i2x h VAL 194 Cb 0.60 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2i2x h VAL 194 CO -0.95 0.16 0.29 -1.13 0.02 0.00 0.00 177.57 175.96 2i2x h ASN 195 N 0.08 0.82 -0.44 0.57 -0.73 -0.49 -0.85 115.58 114.55 2i2x h ASN 195 Ca 0.05 -0.14 -0.09 0.00 1.87 0.00 0.00 56.30 57.99 2i2x h ASN 195 Cb 0.20 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.57 2i2x h ASN 195 CO -0.00 0.73 -0.09 0.44 -0.37 0.00 0.00 177.43 178.14 2i2x h ASP 196 N 0.86 0.85 1.28 1.15 3.32 -0.72 -2.67 116.42 120.50 2i2x h ASP 196 Ca 0.21 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2i2x h ASP 196 Cb 0.13 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.45 2i2x h ASP 196 CO -0.03 1.00 0.00 0.80 -1.72 0.00 0.00 179.24 179.30 2i2x n MET 197 N -4.29 0.17 0.07 3.56 1.56 0.78 0.23 117.12 119.20 2i2x n MET 197 Ca -0.00 0.14 -0.14 0.00 -0.27 0.00 0.00 57.70 57.43 2i2x n MET 197 Cb 0.36 -1.70 -0.14 0.00 2.15 0.00 0.00 33.22 33.90 2i2x n MET 197 CO 0.00 0.00 0.00 -0.07 -0.73 0.00 0.00 175.97 175.17 2i2x h LEU 198 N 0.00 0.32 -0.12 -0.89 3.38 -1.12 -3.34 115.31 113.54 2i2x h LEU 198 Ca 0.00 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.52 2i2x h LEU 198 Cb 0.64 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2i2x h LEU 198 CO 0.00 1.32 -0.14 -0.07 0.09 0.00 0.00 178.44 179.64 2i2x h LEU 199 N 0.06 0.33 -2.33 1.67 3.38 -1.11 0.24 115.31 117.54 2i2x h LEU 199 Ca -0.17 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.29 2i2x h LEU 199 Cb 1.96 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.62 2i2x h LEU 199 CO 0.17 0.77 0.00 -0.62 0.09 0.00 0.00 178.44 178.84 2i2x n GLU 200 N -4.58 0.68 0.00 1.13 1.02 0.14 -1.03 120.64 118.00 2i2x n GLU 200 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2i2x n GLU 200 Cb 0.36 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 2i2x n GLU 200 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2i2x n ASN 201 N 0.91 0.00 -2.94 1.62 5.15 -1.23 -4.95 115.26 113.83 2i2x n ASN 201 Ca 0.00 -0.93 -0.13 0.00 -0.60 0.00 0.00 54.58 52.92 2i2x n ASN 201 Cb 0.34 0.00 0.06 0.00 -0.53 0.00 0.00 39.78 39.65 2i2x n ASN 201 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2i2x n GLY 202 N 0.00 -0.51 3.26 8.20 0.00 -0.19 -5.04 105.19 110.90 2i2x n GLY 202 Ca 0.00 0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 2i2x n GLY 202 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2i2x s ILE 203 N -3.30 2.24 -0.55 -0.61 1.01 0.82 -5.02 121.20 115.79 2i2x s ILE 203 Ca 0.20 -0.97 0.05 0.00 0.00 0.00 0.00 60.65 59.93 2i2x s ILE 203 Cb -0.03 -1.86 0.18 0.00 0.01 0.00 0.00 42.46 40.76 2i2x s ILE 203 CO 0.59 0.56 0.43 1.17 0.00 0.00 0.00 174.94 177.69 2i2x n LYS 204 N 3.36 1.01 -4.21 2.79 0.00 -1.26 -4.33 118.16 115.52 2i2x n LYS 204 Ca -0.18 -3.80 -0.17 0.00 0.00 0.00 0.00 58.31 54.16 2i2x n LYS 204 Cb 0.53 -1.94 -0.11 0.00 0.00 0.00 0.00 35.03 33.51 2i2x n LYS 204 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 2i2x s ILE 205 N -0.76 1.16 0.27 3.15 -4.36 -1.26 -5.00 121.20 114.40 2i2x s ILE 205 Ca 0.30 -1.63 -0.30 0.00 -0.26 0.00 0.00 60.65 58.75 2i2x s ILE 205 Cb 0.01 -1.40 -0.12 0.00 1.25 0.00 0.00 42.46 42.20 2i2x s ILE 205 CO -0.18 -0.44 1.54 -2.65 0.24 0.00 0.00 174.94 173.46 2i2x n PRO 206 N 0.65 2.50 -3.83 0.37 -0.02 -1.26 -4.88 135.00 128.52 2i2x n PRO 206 Ca -0.16 0.89 -0.30 0.00 -2.02 0.00 0.00 63.50 61.90 2i2x n PRO 206 Cb 0.57 -2.64 -0.11 0.00 -0.02 0.00 0.00 33.50 31.31 2i2x n PRO 206 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2i2x s PHE 207 N 0.03 3.64 -0.34 6.00 5.36 -0.90 -2.30 117.98 129.48 2i2x s PHE 207 Ca 0.66 -3.25 -0.27 0.00 -0.96 0.00 0.00 56.93 53.11 2i2x s PHE 207 Cb -0.54 -2.86 -0.05 0.00 -0.34 0.00 0.00 43.02 39.22 2i2x s PHE 207 CO 0.48 -0.61 2.25 0.00 -1.46 0.00 0.00 175.22 175.88 2i2x s ALA 208 N -1.35 2.32 -0.12 11.12 0.00 -0.53 -2.15 121.76 131.05 2i2x s ALA 208 Ca 0.25 0.43 -0.04 0.00 0.00 0.00 0.00 51.96 52.59 2i2x s ALA 208 Cb -0.07 -4.18 -0.04 0.00 0.00 0.00 0.00 23.12 18.84 2i2x s ALA 208 CO -0.14 -3.42 0.04 0.00 0.00 0.00 0.00 175.76 172.23 2i2x n GLY 210 N 2.59 2.03 0.00 0.00 0.00 -0.92 -1.52 105.19 107.37 2i2x n GLY 210 Ca -0.18 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.44 2i2x n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i2x n GLY 211 N -0.37 3.45 0.23 -0.02 0.00 -1.26 -2.22 105.19 104.99 2i2x n GLY 211 Ca -0.02 -1.72 0.01 0.00 0.00 0.00 0.00 46.02 44.29 2i2x n GLY 211 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2i2x h GLY 212 N 0.00 0.78 0.43 -0.02 0.00 -1.86 -0.73 103.07 101.66 2i2x h GLY 212 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2i2x h GLY 212 CO 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 176.54 176.41 2i2x n ALA 213 N -2.62 2.18 -2.67 3.60 0.00 -1.18 -4.79 120.51 115.03 2i2x n ALA 213 Ca 0.09 -0.05 -0.26 0.00 0.00 0.00 0.00 53.44 53.22 2i2x n ALA 213 Cb 0.33 -1.14 -0.16 0.00 0.00 0.00 0.00 19.45 18.49 2i2x n ALA 213 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2i2x s VAL 214 N -2.00 1.48 0.34 0.00 1.01 -0.28 -4.90 120.40 116.05 2i2x s VAL 214 Ca 0.13 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.37 2i2x s VAL 214 Cb 0.06 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 2i2x s VAL 214 CO 0.10 0.42 0.13 0.54 0.00 0.00 0.00 175.10 176.30 2i2x s ASN 215 N -0.22 2.03 0.40 3.32 4.22 -1.26 -4.67 114.94 118.76 2i2x s ASN 215 Ca 0.02 -1.56 0.07 0.00 -2.14 0.00 0.00 52.86 49.25 2i2x s ASN 215 Cb -0.09 0.34 0.82 0.00 1.28 0.00 0.00 41.25 43.60 2i2x s ASN 215 CO 0.01 -0.85 2.02 -0.61 -2.04 0.00 0.00 177.10 175.63 2i2x h GLN 216 N 2.08 0.51 -0.01 3.55 4.15 -1.97 -2.62 115.11 120.79 2i2x h GLN 216 Ca -0.35 -0.05 -0.17 0.00 0.77 0.00 0.00 58.65 58.85 2i2x h GLN 216 Cb 1.26 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.82 2i2x h GLN 216 CO 0.56 0.39 -0.77 -0.44 -1.93 0.00 0.00 178.83 176.64 2i2x h ASP 217 N 0.52 0.12 -0.16 -0.69 3.32 -2.01 -3.22 116.42 114.31 2i2x h ASP 217 Ca 0.14 -0.09 -0.14 0.00 0.02 0.00 0.00 57.03 56.95 2i2x h ASP 217 Cb 0.02 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2i2x h ASP 217 CO -0.02 0.84 -0.41 0.15 -1.72 0.00 0.00 179.24 178.08 2i2x h PHE 218 N 0.06 0.84 0.00 4.55 3.57 -1.89 -3.19 116.94 120.88 2i2x h PHE 218 Ca -0.02 -0.25 0.00 0.00 3.53 0.00 0.00 57.97 61.23 2i2x h PHE 218 Cb 1.36 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.92 2i2x h PHE 218 CO 0.01 0.99 -0.26 1.33 -2.23 0.00 0.00 178.31 178.15 2i2x n VAL 219 N -4.03 0.10 0.17 1.41 0.24 -1.18 -3.71 118.33 111.33 2i2x n VAL 219 Ca -0.02 -0.06 0.05 0.00 -2.04 0.00 0.00 64.34 62.27 2i2x n VAL 219 Cb 0.53 -0.18 0.19 0.00 -1.47 0.00 0.00 33.84 32.91 2i2x n VAL 219 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2i2x h SER 220 N 0.00 0.00 0.00 -1.34 0.02 -1.56 -3.02 113.55 107.65 2i2x h SER 220 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2i2x h SER 220 Cb 0.55 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 2i2x h SER 220 CO 0.00 0.41 0.00 0.00 -1.14 0.00 0.00 176.83 176.10 2i2x n GLN 221 N -3.32 0.70 -4.73 3.45 10.64 -1.24 -4.58 117.38 118.30 2i2x n GLN 221 Ca 0.01 0.00 -0.29 0.00 -1.83 0.00 0.00 57.00 54.89 2i2x n GLN 221 Cb 0.62 -1.01 -0.17 0.00 -0.86 0.00 0.00 30.24 28.82 2i2x n GLN 221 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 2i2x s PHE 222 N -2.00 2.14 0.27 2.61 0.40 -1.14 -5.04 117.98 115.22 2i2x s PHE 222 Ca 0.01 -0.94 -0.01 0.00 -0.60 0.00 0.00 56.93 55.39 2i2x s PHE 222 Cb 0.00 -1.49 0.48 0.00 0.51 0.00 0.00 43.02 42.52 2i2x s PHE 222 CO 0.01 -0.44 1.85 0.00 0.70 0.00 0.00 175.22 177.34 2i2x h ALA 223 N 7.11 1.43 0.00 5.36 0.00 -1.86 -2.13 119.26 129.18 2i2x h ALA 223 Ca -0.28 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 2i2x h ALA 223 Cb 1.20 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2i2x h ALA 223 CO 0.49 0.31 -0.58 -0.07 0.00 0.00 0.00 179.25 179.40 2i2x h LEU 224 N 1.05 0.00 -9.56 0.00 3.38 -1.90 -3.45 115.31 104.83 2i2x h LEU 224 Ca 0.46 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.85 2i2x h LEU 224 Cb 0.34 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.16 2i2x h LEU 224 CO -0.22 0.40 0.70 0.61 0.09 0.00 0.00 178.44 180.01 2i2x n GLY 225 N 1.23 0.93 2.76 0.83 0.00 -0.80 -2.12 105.19 108.02 2i2x n GLY 225 Ca 0.01 0.56 -0.20 0.00 0.00 0.00 0.00 46.02 46.38 2i2x n GLY 225 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i2x s VAL 226 N 0.34 0.19 0.09 1.61 1.01 -0.92 -4.80 120.40 117.92 2i2x s VAL 226 Ca 0.72 0.18 -0.25 0.00 0.00 0.00 0.00 61.98 62.64 2i2x s VAL 226 Cb -0.66 -0.35 -0.06 0.00 0.00 0.00 0.00 36.38 35.30 2i2x s VAL 226 CO 0.45 0.20 0.77 -0.47 0.00 0.00 0.00 175.10 176.05 2i2x s TYR 227 N 1.70 3.80 -0.06 5.22 5.04 -1.26 0.66 117.35 132.45 2i2x s TYR 227 Ca -0.00 1.53 0.01 0.00 -2.44 0.00 0.00 57.07 56.17 2i2x s TYR 227 Cb -0.13 -2.80 0.02 0.00 0.35 0.00 0.00 41.96 39.40 2i2x s TYR 227 CO -0.03 0.36 -0.06 0.20 -1.34 0.00 0.00 175.55 174.67 2i2x s GLY 228 N -0.43 0.59 -0.18 8.97 0.00 -0.57 -4.87 107.32 110.83 2i2x s GLY 228 Ca 0.38 -0.22 -0.17 0.00 0.00 0.00 0.00 44.72 44.71 2i2x s GLY 228 CO 0.24 0.47 0.27 1.05 0.00 0.00 0.00 173.10 175.12 2i2x h GLU 229 N 7.36 0.09 -6.95 2.90 4.11 -1.96 -3.38 114.58 116.73 2i2x h GLU 229 Ca -0.33 -0.15 -0.46 0.00 0.07 0.00 0.00 59.36 58.49 2i2x h GLU 229 Cb 1.16 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 2i2x h GLU 229 CO 0.44 1.07 0.27 -2.00 0.07 0.00 0.00 179.01 178.87 2i2x s GLU 230 N -2.43 4.20 0.41 1.06 2.56 -1.26 -4.81 118.70 118.43 2i2x s GLU 230 Ca -0.27 1.02 0.16 0.00 0.00 0.00 0.00 54.97 55.88 2i2x s GLU 230 Cb 0.06 -2.30 0.87 0.00 2.00 0.00 0.00 34.13 34.76 2i2x s GLU 230 CO 0.65 0.05 1.88 0.00 -0.56 0.00 0.00 175.26 177.28 2i2x h ALA 231 N 2.12 1.37 0.00 6.30 0.00 -1.92 -1.38 119.26 125.75 2i2x h ALA 231 Ca -0.49 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2i2x h ALA 231 Cb 1.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2i2x h ALA 231 CO 0.62 0.38 0.00 0.00 0.00 0.00 0.00 179.25 180.26 2i2x n ALA 232 N -2.43 1.60 0.55 0.00 0.00 -1.26 -1.94 120.51 117.02 2i2x n ALA 232 Ca -0.02 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.50 2i2x n ALA 232 Cb 0.37 -1.12 0.12 0.00 0.00 0.00 0.00 19.45 18.82 2i2x n ALA 232 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2i2x n ASP 233 N -1.20 0.67 -0.03 0.00 8.00 -0.52 -4.04 116.55 119.43 2i2x n ASP 233 Ca 0.04 0.03 -0.13 0.00 0.71 0.00 0.00 54.79 55.44 2i2x n ASP 233 Cb 0.05 0.37 -0.08 0.00 -0.02 0.00 0.00 41.12 41.43 2i2x n ASP 233 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i2x h ALA 234 N 2.50 0.09 0.00 2.24 0.00 -1.54 -2.39 119.26 120.16 2i2x h ALA 234 Ca 0.00 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 2i2x h ALA 234 Cb 0.75 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2i2x h ALA 234 CO 0.00 -0.13 -0.52 -1.35 0.00 0.00 0.00 179.25 177.26 2i2x h PRO 235 N -0.27 0.00 -0.32 0.00 0.11 -1.77 -2.18 132.00 127.57 2i2x h PRO 235 Ca 0.01 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.05 2i2x h PRO 235 Cb 0.53 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 2i2x h PRO 235 CO 0.01 0.52 -0.09 -0.22 -0.21 0.00 0.00 178.00 178.01 2i2x h LYS 236 N 0.00 0.54 0.00 1.05 3.64 -1.69 -0.95 116.57 119.16 2i2x h LYS 236 Ca -0.01 -0.15 -0.22 0.00 -1.27 0.00 0.00 60.65 59.00 2i2x h LYS 236 Cb 1.01 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.74 2i2x h LYS 236 CO 0.07 0.63 -1.13 0.97 -2.27 0.00 0.00 179.45 177.72 2i2x h ILE 237 N 0.50 1.56 -0.01 2.00 6.09 -1.41 -3.28 117.51 122.97 2i2x h ILE 237 Ca 0.10 -3.30 -0.08 0.00 -1.37 0.00 0.00 64.86 60.21 2i2x h ILE 237 Cb 0.46 2.77 -0.01 0.00 0.47 0.00 0.00 36.82 40.51 2i2x h ILE 237 CO 0.03 0.89 -0.38 0.00 -3.07 0.00 0.00 178.15 175.62 2i2x h ALA 238 N 1.00 1.36 0.00 0.18 0.00 -0.99 -2.56 119.26 118.26 2i2x h ALA 238 Ca -0.06 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 2i2x h ALA 238 Cb 1.81 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 2i2x h ALA 238 CO 0.12 0.48 -0.22 -0.44 0.00 0.00 0.00 179.25 179.19 2i2x h ASP 239 N 0.01 0.00 0.46 0.00 3.32 -1.25 -2.69 116.42 116.28 2i2x h ASP 239 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2i2x h ASP 239 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2i2x h ASP 239 CO 0.05 0.22 0.00 0.00 -1.72 0.00 0.00 179.24 177.79 2i2x n ALA 240 N -2.21 2.32 -0.02 3.45 0.00 -0.96 -2.03 120.51 121.06 2i2x n ALA 240 Ca 0.01 -0.13 0.03 0.00 0.00 0.00 0.00 53.44 53.35 2i2x n ALA 240 Cb 0.45 -1.42 -0.14 0.00 0.00 0.00 0.00 19.45 18.34 2i2x n ALA 240 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2i2x n ILE 241 N -1.27 0.62 0.20 0.00 2.08 -1.02 -2.09 119.36 117.88 2i2x n ILE 241 Ca 0.13 -0.63 0.08 0.00 0.56 0.00 0.00 62.75 62.88 2i2x n ILE 241 Cb 0.20 -0.27 0.32 0.00 -0.75 0.00 0.00 39.64 39.14 2i2x n ILE 241 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 2i2x h ILE 242 N 0.00 0.63 0.00 1.39 1.08 -1.40 -3.15 117.51 116.06 2i2x h ILE 242 Ca -0.18 -1.44 -0.02 0.00 -0.39 0.00 0.00 64.86 62.83 2i2x h ILE 242 Cb 1.44 1.97 -0.00 0.00 -3.07 0.00 0.00 36.82 37.15 2i2x h ILE 242 CO 0.02 0.29 -0.15 0.00 -0.69 0.00 0.00 178.15 177.61 2i2x h ALA 243 N 1.70 0.91 0.00 1.87 0.00 -1.50 -3.48 119.26 118.76 2i2x h ALA 243 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2i2x h ALA 243 Cb 0.94 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2i2x h ALA 243 CO 0.04 0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.84 2i2x n GLY 244 N 1.13 1.70 3.59 0.00 0.00 -1.19 -5.09 105.19 105.34 2i2x n GLY 244 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2i2x n GLY 244 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2i2x s THR 245 N -1.93 3.96 -0.12 2.61 2.01 -0.89 -4.79 115.64 116.50 2i2x s THR 245 Ca 0.00 0.90 0.17 0.00 0.31 0.00 0.00 61.69 63.06 2i2x s THR 245 Cb 0.00 -4.51 -0.24 0.00 0.01 0.00 0.00 72.50 67.76 2i2x s THR 245 CO 0.00 -1.11 0.18 0.41 -0.69 0.00 0.00 174.62 173.41 2i2x n THR 246 N 6.85 0.77 -1.70 -0.82 -1.04 -1.26 -4.38 114.28 112.70 2i2x n THR 246 Ca 0.12 -0.62 -0.42 0.00 -2.04 0.00 0.00 64.05 61.09 2i2x n THR 246 Cb 0.49 -0.32 -0.03 0.00 -1.82 0.00 0.00 70.33 68.65 2i2x n THR 246 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2i2x s ASP 247 N -4.78 6.46 0.13 8.00 -1.08 -1.26 -4.58 116.67 119.56 2i2x s ASP 247 Ca -0.08 2.66 -0.12 0.00 -0.52 0.00 0.00 52.55 54.49 2i2x s ASP 247 Cb 0.08 -2.54 -0.04 0.00 -1.46 0.00 0.00 42.92 38.96 2i2x s ASP 247 CO 0.73 -1.04 1.48 0.58 0.52 0.00 0.00 175.17 177.44 2i2x h VAL 248 N 5.50 1.28 -0.97 1.11 2.07 -1.92 -2.60 116.25 120.71 2i2x h VAL 248 Ca -0.49 -1.45 0.07 0.00 0.82 0.00 0.00 66.70 65.66 2i2x h VAL 248 Cb 1.23 1.36 -0.07 0.00 -1.52 0.00 0.00 31.29 32.29 2i2x h VAL 248 CO 0.94 0.48 0.62 0.74 0.02 0.00 0.00 177.57 180.38 2i2x h THR 249 N 0.68 1.05 -0.02 2.57 2.02 -1.91 0.21 112.91 117.51 2i2x h THR 249 Ca 0.07 -0.38 -0.15 0.00 0.77 0.00 0.00 66.41 66.73 2i2x h THR 249 Cb 0.87 -0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 2i2x h THR 249 CO 0.08 0.20 -0.67 -0.08 0.37 0.00 0.00 175.52 175.42 2i2x h GLU 250 N 1.10 0.09 0.09 6.66 4.81 -1.95 -2.58 114.58 122.79 2i2x h GLU 250 Ca 0.43 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.59 2i2x h GLU 250 Cb 0.23 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2i2x h GLU 250 CO -0.19 0.72 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.70 2i2x h LEU 251 N 0.06 -0.10 -0.90 1.64 3.38 -0.97 -3.12 115.31 115.31 2i2x h LEU 251 Ca -0.01 -0.42 0.23 0.00 0.09 0.00 0.00 57.88 57.77 2i2x h LEU 251 Cb 1.18 0.03 -0.13 0.00 0.09 0.00 0.00 40.66 41.83 2i2x h LEU 251 CO 0.09 0.39 0.38 0.03 0.09 0.00 0.00 178.44 179.42 2i2x h ARG 252 N -0.62 0.35 -0.61 1.13 3.08 -0.60 -0.57 114.38 116.52 2i2x h ARG 252 Ca -0.01 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 2i2x h ARG 252 Cb 0.51 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 2i2x h ARG 252 CO 0.02 0.23 0.14 1.49 -1.07 0.00 0.00 179.97 180.78 2i2x h GLU 253 N 0.36 0.96 -0.64 0.04 4.22 -1.47 0.33 114.58 118.38 2i2x h GLU 253 Ca 0.57 -0.22 0.00 0.00 0.08 0.00 0.00 59.36 59.79 2i2x h GLU 253 Cb 1.11 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2i2x h GLU 253 CO -0.56 0.86 0.00 1.17 -2.18 0.00 0.00 179.01 178.31 2i2x n LYS 254 N -4.25 3.25 0.00 1.92 4.81 -0.34 -4.53 118.16 119.02 2i2x n LYS 254 Ca 0.04 -2.50 0.00 0.00 -0.87 0.00 0.00 58.31 54.99 2i2x n LYS 254 Cb 0.25 -1.77 0.00 0.00 0.02 0.00 0.00 35.03 33.53 2i2x n LYS 254 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2i2x n PHE 255 N 1.07 0.00 0.00 5.64 3.01 -0.50 -5.07 117.46 121.61 2i2x n PHE 255 Ca 0.23 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.69 2i2x n PHE 255 Cb 0.76 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.23 2i2x n PHE 255 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2i2x n HIS 256 N -0.46 0.00 -3.69 1.38 8.25 0.11 -4.89 115.22 115.93 2i2x n HIS 256 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 2i2x n HIS 256 Cb 0.00 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.12 2i2x n HIS 256 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2i2x n LYS 257 N 0.00 -1.28 0.00 -0.41 4.76 -1.26 -5.07 118.16 114.89 2i2x n LYS 257 Ca 0.00 0.76 0.13 0.00 -2.87 0.00 0.00 58.31 56.33 2i2x n LYS 257 Cb 0.00 -3.17 0.40 0.00 -1.84 0.00 0.00 35.03 30.42 2i2x n LYS 257 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75