#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 3.65 0.12 3.17 1.43 -1.26 -5.11 118.68 120.68 2i2x s LEU 2 Ca 0.00 0.73 -0.10 0.00 -1.03 0.00 0.00 54.13 53.73 2i2x s LEU 2 Cb 0.00 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.58 2i2x s LEU 2 CO 0.00 -0.60 0.26 -0.62 0.23 0.00 0.00 176.35 175.61 2i2x s ASP 3 N -4.13 0.04 0.41 2.29 3.68 -1.26 -5.18 116.67 112.51 2i2x s ASP 3 Ca 0.47 -0.67 -0.08 0.00 2.13 0.00 0.00 52.55 54.40 2i2x s ASP 3 Cb -0.10 0.40 -0.05 0.00 -1.45 0.00 0.00 42.92 41.71 2i2x s ASP 3 CO 0.42 -0.81 0.74 -0.36 0.13 0.00 0.00 175.17 175.30 2i2x s PHE 4 N -3.89 3.50 1.08 -5.34 2.99 -1.26 -5.10 117.98 109.96 2i2x s PHE 4 Ca 0.09 0.92 -0.18 0.00 0.00 0.00 0.00 56.93 57.76 2i2x s PHE 4 Cb 0.04 -2.35 0.25 0.00 0.00 0.00 0.00 43.02 40.95 2i2x s PHE 4 CO -0.07 -0.11 1.24 0.95 -0.00 0.00 0.00 175.22 177.23 2i2x s THR 5 N -2.43 1.81 0.08 0.64 -4.23 -1.26 -4.94 115.64 105.31 2i2x s THR 5 Ca 0.49 0.00 -0.18 0.00 -1.18 0.00 0.00 61.69 60.82 2i2x s THR 5 Cb -0.10 -2.79 -0.09 0.00 1.34 0.00 0.00 72.50 70.86 2i2x s THR 5 CO 0.35 0.00 1.45 -0.33 -0.54 0.00 0.00 174.62 175.55 2i2x h GLU 6 N -2.10 0.50 -0.43 3.99 5.08 -2.01 -3.16 114.58 116.46 2i2x h GLU 6 Ca -0.44 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 57.71 2i2x h GLU 6 Cb 1.25 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 2i2x h GLU 6 CO 0.34 0.75 0.28 0.00 -1.00 0.00 0.00 179.01 179.37 2i2x h ALA 7 N 0.74 0.55 -0.60 3.43 0.00 -2.00 -2.90 119.26 118.48 2i2x h ALA 7 Ca 0.06 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.04 2i2x h ALA 7 Cb 0.59 -0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.11 2i2x h ALA 7 CO 0.03 0.02 0.08 0.77 0.00 0.00 0.00 179.25 180.16 2i2x h SER 8 N 0.58 -0.09 -0.45 0.00 0.02 -1.94 -2.53 113.55 109.14 2i2x h SER 8 Ca 0.16 0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 61.16 2i2x h SER 8 Cb -0.04 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 2i2x h SER 8 CO -0.03 -0.03 -0.01 0.25 -1.14 0.00 0.00 176.83 175.86 2i2x h LEU 9 N 0.21 0.78 -1.51 5.07 6.46 -1.48 -1.56 115.31 123.28 2i2x h LEU 9 Ca 0.31 -0.31 0.03 0.00 -0.12 0.00 0.00 57.88 57.79 2i2x h LEU 9 Cb 0.48 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 40.17 2i2x h LEU 9 CO -0.44 0.91 0.37 0.50 -0.62 0.00 0.00 178.44 179.16 2i2x h LYS 10 N 0.64 0.62 -0.04 1.25 3.64 -1.37 -1.51 116.57 119.80 2i2x h LYS 10 Ca 0.13 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.32 2i2x h LYS 10 Cb 0.51 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2i2x h LYS 10 CO 0.02 0.41 -0.64 0.87 -2.27 0.00 0.00 179.45 177.85 2i2x h LYS 11 N 0.64 0.15 0.16 1.90 1.57 -1.02 -3.37 116.57 116.60 2i2x h LYS 11 Ca 0.22 -0.11 -0.33 0.00 -1.87 0.00 0.00 60.65 58.57 2i2x h LYS 11 Cb 0.10 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2i2x h LYS 11 CO -0.06 0.73 -1.61 0.28 -0.57 0.00 0.00 179.45 178.22 2i2x h VAL 12 N 0.10 1.08 -3.58 0.50 2.07 -0.29 -3.48 116.25 112.65 2i2x h VAL 12 Ca -0.01 -2.67 -0.05 0.00 0.82 0.00 0.00 66.70 64.78 2i2x h VAL 12 Cb 1.15 2.79 -0.10 0.00 -1.52 0.00 0.00 31.29 33.61 2i2x h VAL 12 CO 0.09 0.83 -0.10 -1.48 0.02 0.00 0.00 177.57 176.93 2i2x s LEU 13 N -7.17 0.35 -0.05 2.57 0.05 -0.86 -5.11 118.68 108.46 2i2x s LEU 13 Ca -0.12 -0.80 -0.02 0.00 0.05 0.00 0.00 54.13 53.24 2i2x s LEU 13 Cb 0.06 1.80 0.04 0.00 -2.05 0.00 0.00 46.19 46.03 2i2x s LEU 13 CO 0.86 -1.09 0.09 -0.89 -0.55 0.00 0.00 176.35 174.78 2i2x s THR 14 N -3.97 -0.14 -1.00 5.48 2.01 -1.26 -4.46 115.64 112.30 2i2x s THR 14 Ca 0.18 0.35 -0.20 0.00 0.31 0.00 0.00 61.69 62.33 2i2x s THR 14 Cb -0.00 -0.19 0.10 0.00 0.01 0.00 0.00 72.50 72.42 2i2x s THR 14 CO 0.05 0.15 1.30 -0.13 -0.69 0.00 0.00 174.62 175.29 2i2x s ARG 15 N 1.92 3.64 0.41 4.92 0.52 -1.26 -4.88 118.95 124.24 2i2x s ARG 15 Ca 0.01 -1.58 0.12 0.00 -0.52 0.00 0.00 55.73 53.76 2i2x s ARG 15 Cb -0.12 -5.13 0.97 0.00 0.52 0.00 0.00 34.95 31.19 2i2x s ARG 15 CO -0.04 -1.96 1.95 1.88 0.02 0.00 0.00 175.30 177.15 2i2x h TYR 16 N 9.04 0.53 -0.76 -0.53 0.05 -2.02 -1.72 116.97 121.56 2i2x h TYR 16 Ca 0.20 0.01 0.11 0.00 0.05 0.00 0.00 58.73 59.10 2i2x h TYR 16 Cb 1.00 -0.17 -0.05 0.00 1.01 0.00 0.00 36.73 38.52 2i2x h TYR 16 CO 1.22 0.24 0.50 -2.95 -1.05 0.00 0.00 178.16 176.12 2i2x h ASN 17 N 0.49 0.57 0.54 3.88 -0.00 -2.00 -2.70 115.58 116.37 2i2x h ASN 17 Ca 0.32 0.02 -0.02 0.00 -0.00 0.00 0.00 56.30 56.61 2i2x h ASN 17 Cb 0.58 -0.10 0.00 0.00 -0.00 0.00 0.00 38.32 38.80 2i2x h ASN 17 CO -0.10 0.33 -0.28 0.58 -0.00 0.00 0.00 177.43 177.96 2i2x h VAL 18 N 0.63 0.42 -0.45 6.14 2.07 -1.73 -1.96 116.25 121.37 2i2x h VAL 18 Ca 0.36 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.93 2i2x h VAL 18 Cb 0.54 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2i2x h VAL 18 CO -0.13 0.00 0.30 0.00 0.02 0.00 0.00 177.57 177.76 2i2x h ALA 19 N -0.31 1.91 -0.26 1.67 0.00 -1.68 -2.92 119.26 117.67 2i2x h ALA 19 Ca -0.07 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 2i2x h ALA 19 Cb 0.60 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2i2x h ALA 19 CO 0.10 0.02 -0.56 -0.07 0.00 0.00 0.00 179.25 178.74 2i2x h LEU 20 N 0.41 0.91 -9.12 0.00 3.38 -1.11 -3.46 115.31 106.31 2i2x h LEU 20 Ca 0.19 -0.49 -0.73 0.00 0.09 0.00 0.00 57.88 56.94 2i2x h LEU 20 Cb 0.24 -0.26 0.06 0.00 0.09 0.00 0.00 40.66 40.80 2i2x h LEU 20 CO -0.05 1.28 0.12 1.21 0.09 0.00 0.00 178.44 181.10 2i2x n GLU 21 N -3.99 0.45 -2.41 1.13 2.13 -0.78 -4.90 120.64 112.27 2i2x n GLU 21 Ca -0.04 0.16 -0.36 0.00 0.66 0.00 0.00 57.16 57.58 2i2x n GLU 21 Cb 0.63 -1.64 -0.02 0.00 0.27 0.00 0.00 31.44 30.68 2i2x n GLU 21 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2i2x s LYS 22 N -0.05 3.82 0.20 5.31 1.02 -1.26 -4.97 119.74 123.81 2i2x s LYS 22 Ca 0.84 1.57 -0.11 0.00 0.02 0.00 0.00 55.97 58.29 2i2x s LYS 22 Cb -1.09 -2.30 0.25 0.00 -0.52 0.00 0.00 37.83 34.16 2i2x s LYS 22 CO 0.54 -0.45 1.73 0.00 -0.92 0.00 0.00 175.35 176.25 2i2x h ALA 23 N 1.92 0.70 -2.43 5.17 0.00 -1.99 -3.43 119.26 119.20 2i2x h ALA 23 Ca -0.49 0.09 -0.49 0.00 0.00 0.00 0.00 54.91 54.02 2i2x h ALA 23 Cb 1.23 0.09 0.06 0.00 0.00 0.00 0.00 17.79 19.17 2i2x h ALA 23 CO 0.60 -0.24 0.40 -0.51 0.00 0.00 0.00 179.25 179.50 2i2x s LEU 24 N -10.43 3.71 0.46 0.00 1.02 -1.26 -5.03 118.68 107.14 2i2x s LEU 24 Ca -0.13 2.00 -0.20 0.00 0.02 0.00 0.00 54.13 55.82 2i2x s LEU 24 Cb 0.16 -4.56 -0.10 0.00 0.02 0.00 0.00 46.19 41.71 2i2x s LEU 24 CO 0.74 -1.08 0.97 0.42 0.02 0.00 0.00 176.35 177.42 2i2x s THR 25 N -2.03 4.37 0.16 5.49 -4.23 -1.26 -4.89 115.64 113.25 2i2x s THR 25 Ca 0.68 1.38 -0.18 0.00 -1.18 0.00 0.00 61.69 62.39 2i2x s THR 25 Cb -0.19 -3.61 0.09 0.00 1.34 0.00 0.00 72.50 70.13 2i2x s THR 25 CO 0.27 -0.41 1.24 -2.65 -0.54 0.00 0.00 174.62 172.53 2i2x n PRO 26 N -0.93 -0.25 -0.15 3.99 -0.02 -1.26 -1.37 135.00 135.02 2i2x n PRO 26 Ca 0.07 1.22 -0.05 0.00 -2.02 0.00 0.00 63.50 62.72 2i2x n PRO 26 Cb 0.54 -1.81 0.04 0.00 -0.02 0.00 0.00 33.50 32.25 2i2x n PRO 26 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2i2x h GLU 27 N 0.00 0.44 -0.14 -0.52 3.07 -1.95 0.09 114.58 115.57 2i2x h GLU 27 Ca 0.22 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 59.02 2i2x h GLU 27 Cb 0.42 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 2i2x h GLU 27 CO -0.78 0.29 -0.06 0.93 -1.40 0.00 0.00 179.01 178.00 2i2x h GLU 28 N 0.45 0.20 0.11 2.33 5.08 -1.60 -1.05 114.58 120.11 2i2x h GLU 28 Ca 0.20 -0.03 -0.29 0.00 -1.00 0.00 0.00 59.36 58.24 2i2x h GLU 28 Cb 0.11 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2i2x h GLU 28 CO -0.14 0.28 -1.41 0.00 -1.00 0.00 0.00 179.01 176.74 2i2x h ALA 29 N 1.75 0.24 -0.37 3.43 0.00 -0.34 -3.09 119.26 120.88 2i2x h ALA 29 Ca 0.05 -1.04 -0.04 0.00 0.00 0.00 0.00 54.91 53.88 2i2x h ALA 29 Cb 0.24 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2i2x h ALA 29 CO 0.01 1.11 0.06 0.00 0.00 0.00 0.00 179.25 180.43 2i2x h ALA 30 N 0.58 1.42 -0.87 0.00 0.00 -0.89 -3.14 119.26 116.36 2i2x h ALA 30 Ca -0.19 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2i2x h ALA 30 Cb 1.99 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.58 2i2x h ALA 30 CO 0.17 0.41 0.51 1.49 0.00 0.00 0.00 179.25 181.84 2i2x h GLU 31 N 0.53 1.19 0.00 0.00 4.57 -1.12 -1.75 114.58 118.00 2i2x h GLU 31 Ca 0.12 -0.12 -0.08 0.00 -1.18 0.00 0.00 59.36 58.10 2i2x h GLU 31 Cb 0.25 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 2i2x h GLU 31 CO 0.00 0.85 -0.38 0.93 -1.18 0.00 0.00 179.01 179.22 2i2x h GLU 32 N 1.21 0.00 0.00 1.92 5.08 -1.49 -3.26 114.58 118.04 2i2x h GLU 32 Ca 0.31 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.66 2i2x h GLU 32 Cb -0.03 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2i2x h GLU 32 CO -0.06 0.38 -1.12 1.28 -1.00 0.00 0.00 179.01 178.50 2i2x n LEU 33 N -3.81 0.79 -4.73 1.33 4.77 -0.84 -4.97 117.00 109.53 2i2x n LEU 33 Ca -0.01 0.31 -0.41 0.00 -0.03 0.00 0.00 56.01 55.87 2i2x n LEU 33 Cb 0.45 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.51 2i2x n LEU 33 CO 0.38 -0.15 0.99 -1.22 -1.33 0.00 0.00 177.39 176.06 2i2x n TYR 34 N -2.66 2.47 -1.95 -1.77 0.53 -0.72 -4.95 117.16 108.11 2i2x n TYR 34 Ca -0.01 0.48 -0.41 0.00 -1.02 0.00 0.00 57.90 56.94 2i2x n TYR 34 Cb 0.58 -2.43 -0.01 0.00 -1.03 0.00 0.00 39.34 36.44 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 -2.22 4.20 -0.35 -0.72 0.04 -1.26 -4.93 135.00 129.76 2i2x s PRO 35 Ca 0.59 2.40 0.08 0.00 0.04 0.00 0.00 61.00 64.11 2i2x s PRO 35 Cb -0.49 -3.00 0.70 0.00 0.04 0.00 0.00 34.50 31.75 2i2x s PRO 35 CO 0.59 -0.39 1.81 0.36 0.04 0.00 0.00 177.00 179.42 2i2x n LYS 36 N 0.58 3.20 0.07 4.56 0.00 -1.26 -3.98 118.16 121.33 2i2x n LYS 36 Ca 0.01 -2.95 -0.13 0.00 -0.00 0.00 0.00 58.31 55.24 2i2x n LYS 36 Cb 0.40 -2.18 -0.08 0.00 -0.00 0.00 0.00 35.03 33.18 2i2x n LYS 36 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 2i2x h ASP 37 N 2.09 -0.08 0.00 -5.58 3.58 -1.95 -3.48 116.42 110.99 2i2x h ASP 37 Ca 0.38 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.74 2i2x h ASP 37 Cb 2.47 0.02 0.00 0.00 1.72 0.00 0.00 39.33 43.54 2i2x h ASP 37 CO 0.84 0.03 0.00 1.21 -2.88 0.00 0.00 179.24 178.44 2i2x n GLU 38 N -5.09 0.00 0.02 0.28 4.07 -1.26 -4.80 120.64 113.86 2i2x n GLU 38 Ca -0.08 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.90 2i2x n GLU 38 Cb 0.11 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 31.35 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 0.16 0.11 4.31 3.38 -1.97 -3.40 115.31 117.90 2i2x h LEU 39 Ca 0.00 -0.26 -0.30 0.00 0.09 0.00 0.00 57.88 57.41 2i2x h LEU 39 Cb 0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2i2x h LEU 39 CO 0.00 1.22 -1.59 0.40 0.09 0.00 0.00 178.44 178.56 2i2x h ILE 40 N 0.03 0.89 -0.58 1.22 2.04 -1.91 -3.40 117.51 115.79 2i2x h ILE 40 Ca -0.24 -2.36 0.05 0.00 1.00 0.00 0.00 64.86 63.31 2i2x h ILE 40 Cb 1.97 2.59 -0.07 0.00 -0.74 0.00 0.00 36.82 40.58 2i2x h ILE 40 CO 0.11 0.72 -0.34 0.00 0.00 0.00 0.00 178.15 178.64 2i2x n TYR 41 N -3.84 -0.26 0.29 1.37 9.36 -1.26 -0.47 117.16 122.36 2i2x n TYR 41 Ca -0.28 0.73 0.16 0.00 3.32 0.00 0.00 57.90 61.83 2i2x n TYR 41 Cb 0.93 -0.54 0.87 0.00 -0.63 0.00 0.00 39.34 39.97 2i2x n TYR 41 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 2i2x h PRO 42 N 0.00 0.00 0.00 2.98 0.11 -1.79 -1.57 132.00 131.73 2i2x h PRO 42 Ca 0.09 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.20 2i2x h PRO 42 Cb 0.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.35 2i2x h PRO 42 CO -0.55 0.06 -0.02 0.82 -0.21 0.00 0.00 178.00 178.10 2i2x h ILE 43 N 0.00 1.73 -0.90 4.15 2.04 -1.01 -2.32 117.51 121.20 2i2x h ILE 43 Ca -0.00 -2.18 0.17 0.00 1.00 0.00 0.00 64.86 63.85 2i2x h ILE 43 Cb 0.24 3.21 -0.10 0.00 -0.74 0.00 0.00 36.82 39.43 2i2x h ILE 43 CO 0.01 0.57 0.49 0.00 0.00 0.00 0.00 178.15 179.21 2i2x h ALA 44 N 0.08 1.42 -0.31 1.87 0.00 -0.70 -0.47 119.26 121.14 2i2x h ALA 44 Ca -0.00 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2i2x h ALA 44 Cb 0.94 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2i2x h ALA 44 CO 0.00 -0.11 -0.29 -0.22 0.00 0.00 0.00 179.25 178.63 2i2x h LYS 45 N 0.64 0.75 -0.65 0.00 3.64 -1.39 -2.91 116.57 116.64 2i2x h LYS 45 Ca 0.51 -0.39 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 2i2x h LYS 45 Cb 0.78 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.58 2i2x h LYS 45 CO -0.39 1.01 0.30 0.00 -2.27 0.00 0.00 179.45 178.10 2i2x h ALA 46 N 0.72 1.30 0.02 5.00 0.00 -0.69 -1.67 119.26 123.95 2i2x h ALA 46 Ca 0.05 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2i2x h ALA 46 Cb 0.87 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2i2x h ALA 46 CO 0.07 0.54 -0.01 0.82 0.00 0.00 0.00 179.25 180.67 2i2x h ILE 47 N 0.93 1.04 -0.88 0.00 5.03 -1.11 -1.46 117.51 121.06 2i2x h ILE 47 Ca 0.23 -0.19 0.09 0.00 -0.12 0.00 0.00 64.86 64.87 2i2x h ILE 47 Cb 0.11 1.17 -0.06 0.00 -3.03 0.00 0.00 36.82 35.01 2i2x h ILE 47 CO -0.03 0.05 0.57 0.15 -0.68 0.00 0.00 178.15 178.21 2i2x h PHE 48 N -0.11 0.95 0.00 1.37 3.57 -1.28 0.01 116.94 121.45 2i2x h PHE 48 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2i2x h PHE 48 Cb 0.10 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.54 2i2x h PHE 48 CO -0.05 0.44 0.00 0.39 -2.23 0.00 0.00 178.31 176.86 2i2x n GLU 49 N -4.52 0.02 -3.12 1.11 1.02 -0.66 -4.82 120.64 109.66 2i2x n GLU 49 Ca 0.15 0.02 -0.22 0.00 -0.02 0.00 0.00 57.16 57.09 2i2x n GLU 49 Cb 0.30 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.26 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 1.39 -0.46 3.20 0.62 0.00 -0.01 -4.92 105.19 105.00 2i2x n GLY 50 Ca 0.07 0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -5.80 2.80 0.30 1.61 2.56 -0.61 -4.78 118.70 114.79 2i2x s GLU 51 Ca 0.36 -2.25 -0.01 0.00 0.00 0.00 0.00 54.97 53.07 2i2x s GLU 51 Cb -0.16 -3.98 0.45 0.00 2.00 0.00 0.00 34.13 32.44 2i2x s GLU 51 CO 0.44 -1.21 1.90 1.05 -0.56 0.00 0.00 175.26 176.89 2i2x h GLU 52 N 7.72 0.92 -0.47 4.30 9.09 -1.87 -1.65 114.58 132.62 2i2x h GLU 52 Ca -0.05 -0.12 -0.03 0.00 0.05 0.00 0.00 59.36 59.21 2i2x h GLU 52 Cb 1.02 -0.18 -0.02 0.00 -1.65 0.00 0.00 28.75 27.92 2i2x h GLU 52 CO 0.77 0.71 0.17 -0.44 0.05 0.00 0.00 179.01 180.28 2i2x h ASP 53 N 0.92 0.61 1.66 3.06 5.19 -1.96 -2.27 116.42 123.63 2i2x h ASP 53 Ca 0.23 -0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 2i2x h ASP 53 Cb 0.09 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.44 2i2x h ASP 53 CO -0.03 0.57 -0.19 0.44 -3.12 0.00 0.00 179.24 176.91 2i2x h ASP 54 N 0.67 0.00 0.16 6.45 5.19 -1.71 -2.05 116.42 125.13 2i2x h ASP 54 Ca 0.16 -0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.55 2i2x h ASP 54 Cb 0.16 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.67 2i2x h ASP 54 CO -0.01 0.01 -0.08 0.58 -3.12 0.00 0.00 179.24 176.62 2i2x h VAL 55 N 0.00 0.74 0.05 -1.35 2.07 -1.10 -1.97 116.25 114.68 2i2x h VAL 55 Ca 0.00 -1.15 0.02 0.00 0.82 0.00 0.00 66.70 66.39 2i2x h VAL 55 Cb 0.92 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 2i2x h VAL 55 CO 0.00 0.20 -0.17 0.58 0.02 0.00 0.00 177.57 178.20 2i2x h VAL 56 N -0.91 0.60 -0.62 2.57 2.07 -1.50 0.19 116.25 118.65 2i2x h VAL 56 Ca -0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 2i2x h VAL 56 Cb 0.50 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2i2x h VAL 56 CO 0.04 0.00 0.38 -0.08 0.02 0.00 0.00 177.57 177.93 2i2x h GLU 57 N -0.31 0.83 0.00 1.57 4.81 -1.52 0.11 114.58 120.06 2i2x h GLU 57 Ca 0.04 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.11 2i2x h GLU 57 Cb 0.35 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2i2x h GLU 57 CO -0.13 0.57 -0.45 0.78 -0.73 0.00 0.00 179.01 179.05 2i2x h GLY 58 N 0.87 0.00 1.28 1.92 0.00 -0.84 -2.84 103.07 103.47 2i2x h GLY 58 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.28 2i2x h GLY 58 CO -0.04 0.00 -1.11 1.41 0.00 0.00 0.00 176.54 176.80 2i2x h LEU 59 N 0.00 0.84 -0.03 3.11 3.38 0.39 -3.17 115.31 119.83 2i2x h LEU 59 Ca -0.00 -0.71 0.03 0.00 0.09 0.00 0.00 57.88 57.28 2i2x h LEU 59 Cb 0.92 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.35 2i2x h LEU 59 CO 0.06 1.51 -0.48 1.56 0.09 0.00 0.00 178.44 181.18 2i2x h GLN 60 N 0.33 -0.59 -0.37 1.13 4.20 -0.71 -1.72 115.11 117.37 2i2x h GLN 60 Ca -0.14 0.04 0.09 0.00 0.06 0.00 0.00 58.65 58.70 2i2x h GLN 60 Cb 1.76 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 29.66 2i2x h GLN 60 CO 0.21 -0.39 0.26 0.00 -0.67 0.00 0.00 178.83 178.24 2i2x h ALA 61 N -0.20 2.26 -0.09 3.87 0.00 -1.63 -1.90 119.26 121.57 2i2x h ALA 61 Ca 0.04 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2i2x h ALA 61 Cb 0.69 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2i2x h ALA 61 CO -0.36 -0.36 -0.34 0.00 0.00 0.00 0.00 179.25 178.19 2i2x h ALA 62 N 1.81 0.16 -0.83 0.00 0.00 -1.35 -2.97 119.26 116.08 2i2x h ALA 62 Ca 0.17 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.65 2i2x h ALA 62 Cb 0.61 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2i2x h ALA 62 CO -0.01 0.22 0.55 0.82 0.00 0.00 0.00 179.25 180.83 2i2x h ILE 63 N -0.08 1.21 0.00 0.00 1.08 -0.99 -2.93 117.51 115.80 2i2x h ILE 63 Ca -0.02 -0.38 0.00 0.00 -0.39 0.00 0.00 64.86 64.07 2i2x h ILE 63 Cb 0.98 -0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.72 2i2x h ILE 63 CO 0.07 0.20 0.00 -0.62 -0.69 0.00 0.00 178.15 177.12 2i2x n GLU 64 N -4.51 0.17 0.00 2.37 1.02 -0.75 -3.03 120.64 115.92 2i2x n GLU 64 Ca 0.09 0.33 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 2i2x n GLU 64 Cb 0.02 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 29.65 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 -1.73 2.17 -2.10 0.62 0.00 -1.13 -5.05 120.51 113.30 2i2x n ALA 65 Ca 0.03 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.77 2i2x n ALA 65 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.22 2.72 0.00 0.00 0.00 -1.11 -5.08 105.19 101.50 2i2x n GLY 66 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.23 1.61 5.02 -1.26 -4.80 118.16 116.50 2i2x n LYS 67 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 2i2x n LYS 67 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 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 -5.15 0.03 4.39 8.00 -1.26 -4.46 116.55 118.10 2i2x n ASP 68 Ca 0.00 0.25 -0.19 0.00 0.71 0.00 0.00 54.79 55.55 2i2x n ASP 68 Cb 0.00 -3.33 -0.11 0.00 -0.02 0.00 0.00 41.12 37.66 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 0.96 0.56 -0.00 -0.24 0.13 -1.96 -3.24 132.00 128.20 2i2x h PRO 69 Ca 0.00 -0.62 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 2i2x h PRO 69 Cb 0.59 0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2i2x h PRO 69 CO 0.11 1.23 -0.52 1.51 -0.23 0.00 0.00 178.00 180.11 2i2x n ILE 70 N -4.02 0.00 -0.04 -3.56 0.13 -1.26 -3.99 119.36 106.61 2i2x n ILE 70 Ca -0.11 -0.05 -0.08 0.00 -1.10 0.00 0.00 62.75 61.41 2i2x n ILE 70 Cb 0.79 0.47 -0.14 0.00 -0.84 0.00 0.00 39.64 39.92 2i2x n ILE 70 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 2i2x n ASP 71 N -1.19 0.65 -0.05 9.51 8.00 -1.26 -3.97 116.55 128.24 2i2x n ASP 71 Ca 0.07 0.31 0.24 0.00 0.71 0.00 0.00 54.79 56.12 2i2x n ASP 71 Cb 0.35 0.22 0.72 0.00 -0.02 0.00 0.00 41.12 42.39 2i2x n ASP 71 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2i2x h LEU 72 N 0.00 0.00 -0.51 0.64 3.38 -1.69 0.11 115.31 117.25 2i2x h LEU 72 Ca -0.34 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.72 2i2x h LEU 72 Cb 2.04 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.72 2i2x h LEU 72 CO 0.06 0.00 0.09 0.40 0.09 0.00 0.00 178.44 179.08 2i2x h ILE 73 N 0.00 0.69 0.10 1.22 2.04 -1.78 0.38 117.51 120.16 2i2x h ILE 73 Ca 0.31 -0.07 -0.26 0.00 1.00 0.00 0.00 64.86 65.84 2i2x h ILE 73 Cb 1.31 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 2i2x h ILE 73 CO -0.00 0.04 -1.32 0.44 0.00 0.00 0.00 178.15 177.30 2i2x h ASP 74 N 0.22 0.32 0.68 1.72 3.32 -1.52 0.97 116.42 122.12 2i2x h ASP 74 Ca 0.26 -0.83 -0.04 0.00 0.02 0.00 0.00 57.03 56.44 2i2x h ASP 74 Cb 0.36 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2i2x h ASP 74 CO -0.35 1.57 -0.18 0.44 -1.72 0.00 0.00 179.24 179.00 2i2x h ASP 75 N -0.41 0.00 0.00 6.45 3.32 -0.76 -3.26 116.42 121.75 2i2x h ASP 75 Ca -0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2i2x h ASP 75 Cb 1.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.22 2i2x h ASP 75 CO 0.03 0.18 -0.29 0.00 -1.72 0.00 0.00 179.24 177.44 2i2x n ALA 76 N -2.25 3.00 -0.04 3.45 0.00 0.12 -4.67 120.51 120.13 2i2x n ALA 76 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.33 2i2x n ALA 76 Cb 0.35 0.21 0.04 0.00 0.00 0.00 0.00 19.45 20.05 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 0.00 0.75 -0.42 0.00 3.38 -1.21 -0.71 115.31 117.10 2i2x h LEU 77 Ca 0.00 -0.37 -0.18 0.00 0.09 0.00 0.00 57.88 57.42 2i2x h LEU 77 Cb 0.29 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2i2x h LEU 77 CO 0.00 1.10 -0.77 0.24 0.09 0.00 0.00 178.44 179.10 2i2x h MET 78 N 0.55 0.24 -0.20 1.13 2.86 -0.92 -1.65 114.93 116.94 2i2x h MET 78 Ca 0.03 -0.22 -0.15 0.00 -2.06 0.00 0.00 59.70 57.30 2i2x h MET 78 Cb 1.03 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.74 2i2x h MET 78 CO 0.10 0.90 -0.46 0.28 1.06 0.00 0.00 176.91 178.79 2i2x h VAL 79 N 0.15 1.32 -0.41 -2.22 2.07 -1.59 0.15 116.25 115.73 2i2x h VAL 79 Ca -0.03 -1.69 0.07 0.00 0.82 0.00 0.00 66.70 65.88 2i2x h VAL 79 Cb 1.35 1.88 -0.06 0.00 -1.52 0.00 0.00 31.29 32.94 2i2x h VAL 79 CO 0.12 0.53 0.01 1.23 0.02 0.00 0.00 177.57 179.48 2i2x h GLY 80 N 0.35 0.42 1.69 2.17 0.00 -1.09 -0.57 103.07 106.04 2i2x h GLY 80 Ca -0.00 0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 2i2x h GLY 80 CO 0.10 -0.09 -0.19 1.98 0.00 0.00 0.00 176.54 178.34 2i2x h MET 81 N 0.12 0.37 -0.58 4.80 -1.53 -1.28 -2.51 114.93 114.32 2i2x h MET 81 Ca 0.20 -0.11 -0.01 0.00 -3.44 0.00 0.00 59.70 56.34 2i2x h MET 81 Cb 0.28 -0.04 -0.03 0.00 -0.55 0.00 0.00 31.60 31.27 2i2x h MET 81 CO -0.33 0.55 0.33 0.78 0.14 0.00 0.00 176.91 178.39 2i2x h GLY 82 N 0.93 0.84 0.73 1.39 0.00 0.74 0.16 103.07 107.85 2i2x h GLY 82 Ca 0.06 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 2i2x h GLY 82 CO 0.03 0.34 0.00 -2.08 0.00 0.00 0.00 176.54 174.83 2i2x h VAL 83 N 0.80 1.23 0.55 4.60 2.07 -0.88 -2.47 116.25 122.16 2i2x h VAL 83 Ca 0.21 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 2i2x h VAL 83 Cb -0.01 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2i2x h VAL 83 CO -0.04 0.19 -0.40 0.58 0.02 0.00 0.00 177.57 177.92 2i2x h VAL 84 N -0.24 0.00 -0.92 2.57 2.07 -0.93 -1.62 116.25 117.18 2i2x h VAL 84 Ca 0.01 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.69 2i2x h VAL 84 Cb 0.30 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.97 2i2x h VAL 84 CO 0.00 0.00 0.51 0.40 0.02 0.00 0.00 177.57 178.50 2i2x h ILE 85 N -0.91 0.72 -0.13 4.57 2.04 -0.85 -0.43 117.51 122.53 2i2x h ILE 85 Ca -0.07 -0.24 0.03 0.00 1.00 0.00 0.00 64.86 65.58 2i2x h ILE 85 Cb 0.74 -0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 2i2x h ILE 85 CO 0.04 0.13 -0.07 -0.09 0.00 0.00 0.00 178.15 178.15 2i2x h ARG 86 N 0.69 -0.06 -0.21 2.37 9.65 -1.18 -1.32 114.38 124.32 2i2x h ARG 86 Ca 0.51 0.00 -0.19 0.00 -1.10 0.00 0.00 59.98 59.20 2i2x h ARG 86 Cb 0.74 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.34 2i2x h ARG 86 CO -0.37 -0.04 -0.63 -0.07 2.80 0.00 0.00 179.97 181.66 2i2x h LEU 87 N -0.06 0.85 -0.92 3.80 3.38 -0.59 -1.88 115.31 119.88 2i2x h LEU 87 Ca 0.08 -0.49 0.05 0.00 0.09 0.00 0.00 57.88 57.61 2i2x h LEU 87 Cb 0.18 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 2i2x h LEU 87 CO -0.18 1.27 0.59 0.22 0.09 0.00 0.00 178.44 180.44 2i2x h TYR 88 N 0.55 1.10 -0.71 1.13 3.20 -0.98 0.12 116.97 121.38 2i2x h TYR 88 Ca -0.01 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 2i2x h TYR 88 Cb 1.23 -0.36 -0.03 0.00 1.54 0.00 0.00 36.73 39.11 2i2x h TYR 88 CO 0.07 0.59 0.24 -0.44 -1.64 0.00 0.00 178.16 176.98 2i2x h ASP 89 N 1.10 1.01 0.60 -2.11 3.32 -0.97 -1.64 116.42 117.73 2i2x h ASP 89 Ca 0.39 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2i2x h ASP 89 Cb 0.10 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2i2x h ASP 89 CO -0.15 0.92 0.00 -0.62 -1.72 0.00 0.00 179.24 177.67 2i2x n GLU 90 N -4.27 0.19 -1.00 3.56 1.02 -0.60 -4.89 120.64 114.66 2i2x n GLU 90 Ca 0.06 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 2i2x n GLU 90 Cb 0.21 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 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 0.79 0.55 0.15 0.62 0.00 0.24 -4.92 105.19 102.62 2i2x n GLY 91 Ca 0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.24 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 0.00 -2.42 1.61 -1.51 -1.31 -3.45 116.25 109.18 2i2x h VAL 92 Ca 0.00 -0.56 -0.53 0.00 -1.23 0.00 0.00 66.70 64.38 2i2x h VAL 92 Cb 0.04 1.51 -0.13 0.00 -2.13 0.00 0.00 31.29 30.57 2i2x h VAL 92 CO 0.00 0.00 -0.57 0.27 -1.23 0.00 0.00 177.57 176.04 2i2x s ILE 93 N -3.22 1.05 0.52 7.19 -4.36 -1.23 -4.64 121.20 116.51 2i2x s ILE 93 Ca 0.08 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.50 2i2x s ILE 93 Cb 0.10 -2.60 0.01 0.00 1.25 0.00 0.00 42.46 41.22 2i2x s ILE 93 CO 0.57 0.00 0.20 -0.36 0.24 0.00 0.00 174.94 175.59 2i2x s PHE 94 N -3.18 1.82 0.13 1.37 0.40 -1.26 -4.54 117.98 112.71 2i2x s PHE 94 Ca 0.29 -0.87 -0.20 0.00 -0.60 0.00 0.00 56.93 55.54 2i2x s PHE 94 Cb 0.06 -1.78 -0.03 0.00 0.51 0.00 0.00 43.02 41.78 2i2x s PHE 94 CO 0.14 -0.10 1.70 1.25 0.70 0.00 0.00 175.22 178.91 2i2x h LEU 95 N 1.08 -0.24 -1.76 -0.37 6.46 -2.00 -2.56 115.31 115.92 2i2x h LEU 95 Ca -0.41 0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 57.39 2i2x h LEU 95 Cb 1.30 0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 41.37 2i2x h LEU 95 CO 0.66 -0.09 -0.15 -0.65 -0.62 0.00 0.00 178.44 177.59 2i2x h PRO 96 N -0.04 0.00 -0.03 5.25 0.11 -1.99 0.86 132.00 136.16 2i2x h PRO 96 Ca 0.10 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 2i2x h PRO 96 Cb 0.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.29 2i2x h PRO 96 CO -0.21 0.15 -0.04 -0.91 -0.21 0.00 0.00 178.00 176.78 2i2x h ASN 97 N 0.00 0.03 0.19 -2.05 2.35 -1.87 -0.96 115.58 113.28 2i2x h ASN 97 Ca -0.00 -0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.43 2i2x h ASN 97 Cb 0.28 -0.01 0.02 0.00 0.05 0.00 0.00 38.32 38.66 2i2x h ASN 97 CO 0.02 0.08 -1.54 0.58 -1.65 0.00 0.00 177.43 174.93 2i2x h VAL 98 N 0.04 1.10 -0.24 2.81 2.07 -0.68 -2.86 116.25 118.49 2i2x h VAL 98 Ca 0.01 -2.55 -0.01 0.00 0.82 0.00 0.00 66.70 64.98 2i2x h VAL 98 Cb 0.10 2.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 2i2x h VAL 98 CO 0.01 0.81 0.12 0.24 0.02 0.00 0.00 177.57 178.76 2i2x h MET 99 N 0.00 0.34 -0.83 1.57 2.86 -1.04 0.93 114.93 118.77 2i2x h MET 99 Ca -0.30 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 2i2x h MET 99 Cb 2.02 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 33.58 2i2x h MET 99 CO 0.18 0.34 0.53 0.52 1.06 0.00 0.00 176.91 179.54 2i2x h MET 100 N 0.26 1.10 -0.18 1.72 2.07 -1.29 0.05 114.93 118.65 2i2x h MET 100 Ca 0.08 -0.08 -0.18 0.00 -2.07 0.00 0.00 59.70 57.46 2i2x h MET 100 Cb 0.11 -0.24 -0.00 0.00 -1.87 0.00 0.00 31.60 29.59 2i2x h MET 100 CO -0.01 0.75 -0.61 0.77 1.07 0.00 0.00 176.91 178.88 2i2x h SER 101 N 1.13 0.70 -0.34 1.22 0.02 -1.30 -2.49 113.55 112.49 2i2x h SER 101 Ca 0.30 -0.40 -0.11 0.00 -0.84 0.00 0.00 61.79 60.75 2i2x h SER 101 Cb -0.10 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 2i2x h SER 101 CO -0.06 1.14 -0.21 0.00 -1.14 0.00 0.00 176.83 176.56 2i2x h ALA 102 N 0.87 0.49 -0.99 3.77 0.00 -0.41 -1.90 119.26 121.08 2i2x h ALA 102 Ca -0.00 -0.37 0.05 0.00 0.00 0.00 0.00 54.91 54.59 2i2x h ALA 102 Cb 1.18 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 2i2x h ALA 102 CO 0.12 0.44 0.64 -0.44 0.00 0.00 0.00 179.25 180.01 2i2x h ASP 103 N 0.52 1.05 1.24 0.00 3.32 -0.99 0.35 116.42 121.91 2i2x h ASP 103 Ca 0.07 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2i2x h ASP 103 Cb 0.76 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2i2x h ASP 103 CO 0.06 0.70 0.00 0.00 -1.72 0.00 0.00 179.24 178.28 2i2x h ALA 104 N 1.44 1.00 0.04 3.45 0.00 -1.34 -2.50 119.26 121.36 2i2x h ALA 104 Ca 0.41 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 55.03 2i2x h ALA 104 Cb 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2i2x h ALA 104 CO -0.14 0.00 -1.60 -0.12 0.00 0.00 0.00 179.25 177.39 2i2x n MET 105 N -2.31 0.63 -0.06 0.00 0.00 -0.43 -3.19 117.12 111.77 2i2x n MET 105 Ca 0.04 0.45 0.11 0.00 -0.00 0.00 0.00 57.70 58.31 2i2x n MET 105 Cb 0.36 -1.72 0.51 0.00 0.00 0.00 0.00 33.22 32.37 2i2x n MET 105 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 2i2x h LEU 106 N -0.62 0.35 0.00 -0.89 3.38 -0.41 0.32 115.31 117.43 2i2x h LEU 106 Ca -0.40 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 2i2x h LEU 106 Cb 1.58 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.26 2i2x h LEU 106 CO -0.12 0.21 -0.40 -0.08 0.09 0.00 0.00 178.44 178.15 2i2x h GLU 107 N 0.39 0.00 0.00 1.13 4.81 -1.62 -2.94 114.58 116.35 2i2x h GLU 107 Ca 0.25 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.34 2i2x h GLU 107 Cb 0.48 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 2i2x h GLU 107 CO -0.06 0.05 -1.02 0.78 -0.73 0.00 0.00 179.01 178.02 2i2x h GLY 108 N 3.95 0.00 0.41 1.92 0.00 -1.17 -3.27 103.07 104.92 2i2x h GLY 108 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 2i2x h GLY 108 CO 0.01 0.00 -0.00 -2.22 0.00 0.00 0.00 176.54 174.32 2i2x h ILE 109 N 0.00 1.44 0.00 2.60 2.04 -0.45 -3.29 117.51 119.84 2i2x h ILE 109 Ca -0.09 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.40 2i2x h ILE 109 Cb 1.49 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 39.93 2i2x h ILE 109 CO 0.05 0.35 0.00 -1.84 0.00 0.00 0.00 178.15 176.71 2i2x n GLU 110 N -4.82 0.00 0.08 2.37 0.28 -1.11 -1.29 120.64 116.15 2i2x n GLU 110 Ca -0.09 0.23 -0.13 0.00 -0.16 0.00 0.00 57.16 57.02 2i2x n GLU 110 Cb 0.29 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.60 2i2x n GLU 110 CO 0.00 0.00 0.00 -0.92 -0.16 0.00 0.00 177.13 176.05 2i2x h TYR 111 N 0.00 0.51 0.00 -1.84 3.20 -1.65 -3.23 116.97 113.96 2i2x h TYR 111 Ca 0.00 -0.30 -0.02 0.00 3.14 0.00 0.00 58.73 61.55 2i2x h TYR 111 Cb 0.27 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 2i2x h TYR 111 CO 0.00 1.14 -0.08 0.00 -1.64 0.00 0.00 178.16 177.57 2i2x h LYS 113 N 0.00 0.12 -0.02 0.00 1.57 -1.53 -2.42 116.57 114.29 2i2x h LYS 113 Ca -0.00 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.58 2i2x h LYS 113 Cb 0.57 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 2i2x h LYS 113 CO 0.01 0.46 -0.68 0.93 -0.57 0.00 0.00 179.45 179.60 2i2x h GLU 114 N 0.11 0.11 -0.72 3.15 5.08 -1.57 -3.08 114.58 117.65 2i2x h GLU 114 Ca 0.01 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.16 2i2x h GLU 114 Cb 0.68 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.87 2i2x h GLU 114 CO 0.05 0.75 0.15 0.09 -1.00 0.00 0.00 179.01 179.05 2i2x n ASN 115 N -3.78 4.86 0.00 1.42 3.02 -1.12 -4.87 115.26 114.79 2i2x n ASN 115 Ca -0.02 -2.99 0.00 0.00 -0.03 0.00 0.00 54.58 51.54 2i2x n ASN 115 Cb 0.67 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 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 0.17 0.00 0.00 6.41 3.41 -0.93 -4.84 113.62 117.84 2i2x n SER 116 Ca 0.32 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 2i2x n SER 116 Cb 1.22 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.17 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 4.38 1.79 0.09 5.00 0.00 -1.26 -4.90 105.19 110.28 2i2x n GLY 117 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 0.69 -2.50 4.61 0.00 -1.94 -3.51 119.26 116.62 2i2x h ALA 118 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 54.91 53.49 2i2x h ALA 118 Cb 0.00 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2i2x h ALA 118 CO 0.00 1.52 -0.50 2.41 0.00 0.00 0.00 179.25 182.68 2i2x n THR 119 N -3.13 -6.26 -1.52 0.00 -1.04 -1.26 -5.01 114.28 96.05 2i2x n THR 119 Ca -0.18 1.64 -0.31 0.00 -2.04 0.00 0.00 64.05 63.16 2i2x n THR 119 Cb 1.05 -3.24 0.06 0.00 -1.82 0.00 0.00 70.33 66.38 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 -2.27 2.79 -0.21 -2.82 0.02 -1.26 -5.06 135.00 126.20 2i2x s PRO 120 Ca 0.00 0.97 0.01 0.00 0.02 0.00 0.00 61.00 62.00 2i2x s PRO 120 Cb 0.00 -1.97 0.04 0.00 0.02 0.00 0.00 34.50 32.59 2i2x s PRO 120 CO 0.00 -1.21 -0.11 0.21 -0.33 0.00 0.00 177.00 175.57 2i2x s LYS 121 N -5.03 2.10 0.41 5.54 2.20 -1.26 -5.13 119.74 118.57 2i2x s LYS 121 Ca 0.59 -0.93 0.04 0.00 -0.36 0.00 0.00 55.97 55.31 2i2x s LYS 121 Cb -0.14 -2.51 0.00 0.00 -1.51 0.00 0.00 37.83 33.67 2i2x s LYS 121 CO 0.55 -0.44 0.59 0.95 -0.36 0.00 0.00 175.35 176.63 2i2x s THR 122 N 1.35 3.69 -0.46 3.43 -4.23 -1.26 -5.00 115.64 113.15 2i2x s THR 122 Ca -0.02 -0.80 0.00 0.00 -1.18 0.00 0.00 61.69 59.69 2i2x s THR 122 Cb -0.17 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.36 2i2x s THR 122 CO -0.08 -0.16 0.75 0.29 -0.54 0.00 0.00 174.62 174.88 2i2x n LYS 123 N -1.90 0.97 0.00 3.99 5.02 -1.11 -4.91 118.16 120.22 2i2x n LYS 123 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2i2x n LYS 123 Cb 0.58 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 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 0.28 3.22 3.86 0.72 0.00 -1.26 -4.96 105.19 107.05 2i2x n GLY 124 Ca 0.00 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 43.88 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 -2.20 4.99 0.02 2.61 2.01 -1.26 -2.92 115.64 118.90 2i2x s THR 125 Ca 0.00 0.57 0.05 0.00 0.31 0.00 0.00 61.69 62.62 2i2x s THR 125 Cb 0.00 -3.67 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 2i2x s THR 125 CO 0.00 0.22 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.33 2i2x s VAL 126 N -1.48 1.08 -0.10 3.82 1.01 -0.10 -0.65 120.40 123.98 2i2x s VAL 126 Ca 0.37 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2i2x s VAL 126 Cb -0.14 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 2i2x s VAL 126 CO 0.19 0.13 -0.12 -0.69 0.00 0.00 0.00 175.10 174.61 2i2x s VAL 127 N -0.62 3.19 -0.05 2.92 1.01 -0.67 -2.23 120.40 123.95 2i2x s VAL 127 Ca 0.03 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.42 2i2x s VAL 127 Cb -0.07 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 33.99 2i2x s VAL 127 CO 0.00 0.55 -0.17 0.00 0.00 0.00 0.00 175.10 175.49 2i2x s HIS 129 N 0.18 0.78 -0.02 0.00 -3.43 0.26 -0.50 115.29 112.56 2i2x s HIS 129 Ca -0.07 -0.77 -0.12 0.00 -0.80 0.00 0.00 55.06 53.30 2i2x s HIS 129 Cb -0.13 -0.46 -0.05 0.00 -1.43 0.00 0.00 32.58 30.51 2i2x s HIS 129 CO 0.03 -0.14 0.34 0.08 -2.00 0.00 0.00 174.74 173.05 2i2x s VAL 130 N -2.82 5.16 0.51 -5.38 1.01 -0.96 -2.04 120.40 115.88 2i2x s VAL 130 Ca 0.03 0.61 -0.21 0.00 0.00 0.00 0.00 61.98 62.42 2i2x s VAL 130 Cb -0.00 -3.62 -0.08 0.00 0.00 0.00 0.00 36.38 32.67 2i2x s VAL 130 CO -0.03 0.55 0.92 0.00 0.00 0.00 0.00 175.10 176.53 2i2x n ALA 131 N 1.72 -0.00 -2.18 5.51 0.00 -0.66 -3.40 120.51 121.48 2i2x n ALA 131 Ca -0.15 0.10 -0.41 0.00 0.00 0.00 0.00 53.44 52.98 2i2x n ALA 131 Cb 0.53 -2.06 -0.03 0.00 0.00 0.00 0.00 19.45 17.89 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 -2.32 4.49 0.00 0.00 -1.05 -1.20 -2.96 118.70 115.66 2i2x s GLU 132 Ca 0.69 1.82 0.00 0.00 -0.15 0.00 0.00 54.97 57.32 2i2x s GLU 132 Cb -0.48 -3.28 0.00 0.00 -0.44 0.00 0.00 34.13 29.92 2i2x s GLU 132 CO 0.53 -0.12 0.00 0.41 0.95 0.00 0.00 175.26 177.02 2i2x n GLY 133 N 2.55 0.91 2.81 -3.83 0.00 -1.26 -4.79 105.19 101.58 2i2x n GLY 133 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.92 1.83 0.00 1.61 -1.08 -1.16 -4.91 116.67 111.04 2i2x s ASP 134 Ca 0.00 -0.19 0.21 0.00 -0.52 0.00 0.00 52.55 52.05 2i2x s ASP 134 Cb 0.00 -0.56 0.58 0.00 -1.46 0.00 0.00 42.92 41.48 2i2x s ASP 134 CO 0.00 -0.18 1.49 0.52 0.52 0.00 0.00 175.17 177.52 2i2x n VAL 135 N 5.08 0.95 -2.49 1.11 0.31 -1.26 -3.72 118.33 118.32 2i2x n VAL 135 Ca -0.09 -0.98 -0.40 0.00 -0.01 0.00 0.00 64.34 62.87 2i2x n VAL 135 Cb 0.50 0.54 -0.02 0.00 -0.91 0.00 0.00 33.84 33.95 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 -1.04 2.53 0.05 3.52 3.76 -1.26 -4.81 115.29 118.04 2i2x s HIS 136 Ca 0.44 -0.93 -0.33 0.00 -0.15 0.00 0.00 55.06 54.09 2i2x s HIS 136 Cb 0.23 -4.62 -0.19 0.00 1.11 0.00 0.00 32.58 29.12 2i2x s HIS 136 CO 0.31 -1.82 1.48 -0.44 -0.85 0.00 0.00 174.74 173.41 2i2x h ASP 137 N 9.07 -0.90 -1.04 1.40 3.32 -1.98 -3.38 116.42 122.92 2i2x h ASP 137 Ca 0.29 0.02 0.37 0.00 0.02 0.00 0.00 57.03 57.72 2i2x h ASP 137 Cb 0.95 0.23 -0.16 0.00 0.22 0.00 0.00 39.33 40.58 2i2x h ASP 137 CO 1.41 -0.60 0.60 0.40 -1.72 0.00 0.00 179.24 179.33 2i2x h ILE 138 N -1.14 0.18 0.61 0.35 2.04 -1.98 0.23 117.51 117.79 2i2x h ILE 138 Ca -0.11 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 2i2x h ILE 138 Cb 0.83 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2i2x h ILE 138 CO 0.18 0.03 -0.38 1.23 0.00 0.00 0.00 178.15 179.21 2i2x h GLY 139 N 0.19 -1.03 -0.09 5.37 0.00 -2.00 -1.37 103.07 104.14 2i2x h GLY 139 Ca 0.78 0.43 0.06 0.00 0.00 0.00 0.00 47.33 48.60 2i2x h GLY 139 CO -0.63 -0.36 -0.40 1.70 0.00 0.00 0.00 176.54 176.84 2i2x h LYS 140 N -0.94 -0.38 -0.92 4.80 3.64 -0.80 -2.27 116.57 119.70 2i2x h LYS 140 Ca -0.07 0.03 0.21 0.00 -1.27 0.00 0.00 60.65 59.54 2i2x h LYS 140 Cb 0.77 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.61 2i2x h LYS 140 CO 0.07 -0.26 0.61 -0.91 -2.27 0.00 0.00 179.45 176.69 2i2x h ASN 141 N -0.40 0.40 -0.02 4.20 2.35 -1.13 1.71 115.58 122.69 2i2x h ASN 141 Ca 0.11 0.05 -0.17 0.00 -0.55 0.00 0.00 56.30 55.74 2i2x h ASN 141 Cb 0.59 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.95 2i2x h ASN 141 CO -0.47 0.15 -0.64 0.40 -1.65 0.00 0.00 177.43 175.23 2i2x h ILE 142 N 0.40 1.40 -0.20 2.81 2.04 -1.04 -1.94 117.51 120.97 2i2x h ILE 142 Ca 0.48 -2.05 0.02 0.00 1.00 0.00 0.00 64.86 64.31 2i2x h ILE 142 Cb 1.22 2.50 -0.02 0.00 -0.74 0.00 0.00 36.82 39.79 2i2x h ILE 142 CO -0.19 0.61 0.08 0.58 0.00 0.00 0.00 178.15 179.23 2i2x h VAL 143 N -0.01 0.97 -0.96 1.67 2.07 -0.32 -0.40 116.25 119.27 2i2x h VAL 143 Ca -0.07 -0.07 0.09 0.00 0.82 0.00 0.00 66.70 67.47 2i2x h VAL 143 Cb 1.33 0.77 -0.12 0.00 -1.52 0.00 0.00 31.29 31.75 2i2x h VAL 143 CO 0.13 0.03 -0.56 0.41 0.02 0.00 0.00 177.57 177.60 2i2x n THR 144 N -5.02 -0.65 -0.12 2.57 -1.04 0.56 -1.77 114.28 108.81 2i2x n THR 144 Ca -0.03 2.32 -0.12 0.00 -2.04 0.00 0.00 64.05 64.19 2i2x n THR 144 Cb 0.06 -2.87 -0.03 0.00 -1.82 0.00 0.00 70.33 65.67 2i2x n THR 144 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2i2x h ALA 145 N 0.49 0.48 -0.85 2.41 0.00 -1.06 -2.37 119.26 118.37 2i2x h ALA 145 Ca 0.16 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2i2x h ALA 145 Cb 0.40 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2i2x h ALA 145 CO -0.90 0.39 0.56 -0.07 0.00 0.00 0.00 179.25 179.22 2i2x h LEU 146 N 0.49 0.91 -0.04 0.00 -0.00 -0.89 0.79 115.31 116.57 2i2x h LEU 146 Ca 0.08 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 57.93 2i2x h LEU 146 Cb 0.68 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 41.13 2i2x h LEU 146 CO 0.05 0.63 -0.06 -0.07 -0.00 0.00 0.00 178.44 178.99 2i2x h LEU 147 N 1.06 0.11 -1.00 1.67 4.07 -1.25 0.49 115.31 120.47 2i2x h LEU 147 Ca 0.33 -0.55 0.06 0.00 0.08 0.00 0.00 57.88 57.80 2i2x h LEU 147 Cb 0.02 -0.03 -0.06 0.00 1.08 0.00 0.00 40.66 41.66 2i2x h LEU 147 CO -0.10 0.64 0.65 0.03 -1.08 0.00 0.00 178.44 178.58 2i2x h ARG 148 N -0.41 1.16 0.00 1.13 3.08 -1.32 -1.14 114.38 116.89 2i2x h ARG 148 Ca 0.00 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 2i2x h ARG 148 Cb 0.62 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2i2x h ARG 148 CO 0.01 0.77 -0.41 0.00 -1.07 0.00 0.00 179.97 179.27 2i2x h ALA 149 N 1.44 1.04 -0.37 0.04 0.00 -0.78 -3.09 119.26 117.54 2i2x h ALA 149 Ca 0.42 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2i2x h ALA 149 Cb 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2i2x h ALA 149 CO -0.16 0.51 0.00 -1.71 0.00 0.00 0.00 179.25 177.90 2i2x n ASN 150 N -3.65 2.13 -0.04 0.00 2.85 0.16 -4.80 115.26 111.91 2i2x n ASN 150 Ca -0.01 -2.05 0.00 0.00 -0.11 0.00 0.00 54.58 52.42 2i2x n ASN 150 Cb 0.51 -0.28 0.00 0.00 1.24 0.00 0.00 39.78 41.24 2i2x n ASN 150 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2i2x n GLY 151 N 1.02 1.14 3.57 8.20 0.00 -1.14 -5.03 105.19 112.94 2i2x n GLY 151 Ca 0.13 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.07 2.61 -0.28 1.61 1.51 -0.49 -2.76 117.35 117.48 2i2x s TYR 152 Ca 0.00 -0.23 -0.12 0.00 -1.01 0.00 0.00 57.07 55.71 2i2x s TYR 152 Cb 0.00 -1.26 -0.05 0.00 -0.11 0.00 0.00 41.96 40.54 2i2x s TYR 152 CO 0.00 0.53 0.22 1.21 -1.11 0.00 0.00 175.55 176.41 2i2x s ASN 153 N -2.94 6.07 -0.23 2.29 3.84 -1.15 -4.10 114.94 118.72 2i2x s ASN 153 Ca 0.26 0.05 -0.02 0.00 0.21 0.00 0.00 52.86 53.35 2i2x s ASN 153 Cb -0.08 -2.14 0.01 0.00 -0.55 0.00 0.00 41.25 38.49 2i2x s ASN 153 CO 0.15 -0.07 -0.07 -0.69 -2.79 0.00 0.00 177.10 173.63 2i2x s VAL 154 N 1.80 2.99 -0.45 -5.21 1.01 -1.26 -0.92 120.40 118.36 2i2x s VAL 154 Ca 0.09 -0.80 -0.18 0.00 0.00 0.00 0.00 61.98 61.09 2i2x s VAL 154 Cb -0.16 -2.42 0.03 0.00 0.00 0.00 0.00 36.38 33.83 2i2x s VAL 154 CO 0.11 0.33 0.52 0.54 0.00 0.00 0.00 175.10 176.60 2i2x s VAL 155 N 1.39 4.99 0.08 2.92 0.11 -0.95 -5.02 120.40 123.93 2i2x s VAL 155 Ca 0.03 -0.34 -0.31 0.00 -2.93 0.00 0.00 61.98 58.44 2i2x s VAL 155 Cb -0.15 -4.14 -0.07 0.00 -1.53 0.00 0.00 36.38 30.49 2i2x s VAL 155 CO -0.05 -0.56 1.30 -0.62 -3.33 0.00 0.00 175.10 171.84 2i2x s ASP 156 N 2.11 6.94 0.01 3.54 -1.08 -1.26 -3.19 116.67 123.75 2i2x s ASP 156 Ca 0.14 2.17 0.23 0.00 -0.52 0.00 0.00 52.55 54.57 2i2x s ASP 156 Cb -0.17 -2.58 0.03 0.00 -1.46 0.00 0.00 42.92 38.73 2i2x s ASP 156 CO 0.14 -0.58 1.04 0.18 0.52 0.00 0.00 175.17 176.47 2i2x n LEU 157 N 4.05 0.70 0.00 -1.34 7.99 0.35 -4.96 117.00 123.79 2i2x n LEU 157 Ca 0.10 -0.20 0.00 0.00 -0.01 0.00 0.00 56.01 55.90 2i2x n LEU 157 Cb 0.44 -0.09 0.00 0.00 -0.11 0.00 0.00 43.42 43.66 2i2x n LEU 157 CO 0.57 0.14 0.00 0.61 -1.51 0.00 0.00 177.39 177.20 2i2x n GLY 158 N 1.44 -1.66 0.00 -0.72 0.00 -1.26 -4.82 105.19 98.17 2i2x n GLY 158 Ca 0.03 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.86 1.61 1.74 -1.26 -2.27 116.66 115.62 2i2x n ARG 159 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 2i2x n ARG 159 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 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 3.62 -4.54 0.55 4.64 -1.24 -3.77 116.55 115.80 2i2x n ASP 160 Ca 0.00 -2.45 -0.42 0.00 -1.38 0.00 0.00 54.79 50.53 2i2x n ASP 160 Cb 0.00 -1.06 -0.07 0.00 -1.04 0.00 0.00 41.12 38.95 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 4.20 4.87 -0.88 5.18 1.01 -1.22 -4.82 120.40 128.75 2i2x s VAL 161 Ca 0.45 0.29 -0.05 0.00 0.00 0.00 0.00 61.98 62.66 2i2x s VAL 161 Cb 0.11 -4.13 0.05 0.00 0.00 0.00 0.00 36.38 32.41 2i2x s VAL 161 CO 0.04 -0.46 2.68 -0.81 0.00 0.00 0.00 175.10 176.55 2i2x n PRO 162 N 6.12 3.44 0.00 2.72 -0.05 -1.26 -3.21 135.00 142.76 2i2x n PRO 162 Ca -0.02 -2.73 0.00 0.00 -0.05 0.00 0.00 63.50 60.70 2i2x n PRO 162 Cb 0.48 -2.39 0.00 0.00 -0.05 0.00 0.00 33.50 31.54 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 1.54 0.00 -0.29 0.55 0.00 -1.26 -3.90 120.51 117.15 2i2x n ALA 163 Ca 0.56 0.00 0.04 0.00 0.00 0.00 0.00 53.44 54.04 2i2x n ALA 163 Cb 0.42 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.05 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 0.74 0.00 0.00 3.07 -1.91 0.43 114.58 116.90 2i2x h GLU 164 Ca 0.00 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 58.77 2i2x h GLU 164 Cb 0.00 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.74 2i2x h GLU 164 CO 0.00 0.49 -0.20 1.49 -1.40 0.00 0.00 179.01 179.39 2i2x h GLU 165 N 0.76 0.00 0.06 2.33 4.81 -1.94 0.27 114.58 120.87 2i2x h GLU 165 Ca 0.41 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.50 2i2x h GLU 165 Cb 0.42 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.82 2i2x h GLU 165 CO -0.27 0.20 -0.59 0.28 -0.73 0.00 0.00 179.01 177.90 2i2x h VAL 166 N 0.00 1.51 0.07 0.32 2.07 -1.41 -3.33 116.25 115.47 2i2x h VAL 166 Ca -0.00 -2.26 0.01 0.00 0.82 0.00 0.00 66.70 65.27 2i2x h VAL 166 Cb 0.37 2.92 -0.02 0.00 -1.52 0.00 0.00 31.29 33.04 2i2x h VAL 166 CO 0.03 0.64 -0.11 0.25 0.02 0.00 0.00 177.57 178.40 2i2x h LEU 167 N -0.33 -0.30 -2.25 2.57 7.12 0.22 -2.02 115.31 120.32 2i2x h LEU 167 Ca -0.09 0.04 0.00 0.00 0.13 0.00 0.00 57.88 57.96 2i2x h LEU 167 Cb 1.38 0.11 0.00 0.00 -0.53 0.00 0.00 40.66 41.62 2i2x h LEU 167 CO 0.11 -0.16 0.00 0.00 -0.13 0.00 0.00 178.44 178.26 2i2x n ALA 168 N -2.33 2.38 0.00 1.25 0.00 0.91 -1.91 120.51 120.81 2i2x n ALA 168 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2i2x n ALA 168 Cb 0.15 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2i2x n ALA 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i2x n ALA 169 N 0.85 0.10 0.20 0.00 0.00 -0.84 -4.64 120.51 116.17 2i2x n ALA 169 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2i2x n ALA 169 Cb 0.34 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.99 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 0.34 0.17 0.00 2.07 -0.70 -3.05 116.25 115.09 2i2x h VAL 170 Ca 0.00 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.15 2i2x h VAL 170 Cb 0.00 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2i2x h VAL 170 CO 0.00 0.18 -0.08 1.56 0.02 0.00 0.00 177.57 179.25 2i2x h GLN 171 N 0.00 -0.23 0.00 1.57 4.20 -1.80 -3.02 115.11 115.84 2i2x h GLN 171 Ca -0.00 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2i2x h GLN 171 Cb 1.05 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.89 2i2x h GLN 171 CO 0.02 0.19 0.00 0.87 -0.67 0.00 0.00 178.83 179.24 2i2x h LYS 172 N -0.88 0.00 -0.00 1.46 1.79 -1.82 -3.24 116.57 113.88 2i2x h LYS 172 Ca -0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2i2x h LYS 172 Cb 0.52 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 2i2x h LYS 172 CO 0.04 0.00 -0.02 0.39 -1.08 0.00 0.00 179.45 178.78 2i2x n GLU 173 N -2.89 5.78 -3.75 3.15 -0.58 -1.15 -5.04 120.64 116.16 2i2x n GLU 173 Ca 0.01 -0.07 -0.27 0.00 -0.42 0.00 0.00 57.16 56.40 2i2x n GLU 173 Cb 0.26 -0.59 0.01 0.00 -0.57 0.00 0.00 31.44 30.55 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 -0.87 -0.76 -2.79 3.49 5.02 -1.14 -4.85 118.16 116.25 2i2x n LYS 174 Ca 0.00 0.21 -0.36 0.00 -2.02 0.00 0.00 58.31 56.14 2i2x n LYS 174 Cb 0.01 -1.59 -0.07 0.00 -0.02 0.00 0.00 35.03 33.36 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 -5.61 4.50 0.40 1.97 0.04 -1.26 -4.74 135.00 130.30 2i2x s PRO 175 Ca 0.19 1.27 0.28 0.00 0.04 0.00 0.00 61.00 62.79 2i2x s PRO 175 Cb -0.11 -2.65 1.00 0.00 0.04 0.00 0.00 34.50 32.78 2i2x s PRO 175 CO 0.70 0.21 1.81 -0.84 0.04 0.00 0.00 177.00 178.91 2i2x h ILE 176 N 2.44 0.00 -2.95 0.56 3.07 -1.23 -3.46 117.51 115.94 2i2x h ILE 176 Ca -0.47 -0.51 -0.09 0.00 1.55 0.00 0.00 64.86 65.34 2i2x h ILE 176 Cb 1.19 1.44 -0.18 0.00 -0.27 0.00 0.00 36.82 39.00 2i2x h ILE 176 CO 0.64 0.00 -0.13 -0.32 -1.05 0.00 0.00 178.15 177.29 2i2x s MET 177 N -3.40 0.87 -0.06 0.16 0.00 -1.23 -4.44 119.30 111.19 2i2x s MET 177 Ca 0.04 -0.27 0.03 0.00 0.00 0.00 0.00 55.69 55.49 2i2x s MET 177 Cb 0.09 0.39 0.01 0.00 0.00 0.00 0.00 34.83 35.31 2i2x s MET 177 CO 0.53 -0.28 -0.15 -1.17 0.00 0.00 0.00 175.02 173.95 2i2x s LEU 178 N -1.77 1.79 -0.02 4.11 2.96 -1.17 -1.68 118.68 122.91 2i2x s LEU 178 Ca -0.08 -0.33 0.06 0.00 -0.22 0.00 0.00 54.13 53.56 2i2x s LEU 178 Cb -0.02 -0.90 -0.03 0.00 0.50 0.00 0.00 46.19 45.74 2i2x s LEU 178 CO 0.00 0.09 -0.19 0.42 -1.32 0.00 0.00 176.35 175.35 2i2x s THR 179 N 0.37 2.67 0.09 3.68 -4.23 0.14 -0.94 115.64 117.42 2i2x s THR 179 Ca -0.10 -0.96 0.10 0.00 -1.18 0.00 0.00 61.69 59.54 2i2x s THR 179 Cb -0.14 -2.03 -0.03 0.00 1.34 0.00 0.00 72.50 71.63 2i2x s THR 179 CO 0.03 0.53 -0.25 -0.83 -0.54 0.00 0.00 174.62 173.56 2i2x s GLY 180 N -0.87 1.42 -0.09 3.99 0.00 -0.43 -0.58 107.32 110.77 2i2x s GLY 180 Ca 0.12 -1.33 -0.00 0.00 0.00 0.00 0.00 44.72 43.51 2i2x s GLY 180 CO 0.01 -1.28 -0.05 -1.59 0.00 0.00 0.00 173.10 170.19 2i2x s THR 181 N -0.98 0.78 -0.01 0.90 2.01 -0.87 -1.18 115.64 116.30 2i2x s THR 181 Ca 0.11 -0.17 0.02 0.00 0.31 0.00 0.00 61.69 61.97 2i2x s THR 181 Cb -0.10 -0.83 0.00 0.00 0.01 0.00 0.00 72.50 71.59 2i2x s THR 181 CO 0.04 0.32 -0.07 0.00 -0.69 0.00 0.00 174.62 174.22 2i2x s ALA 182 N 1.55 0.64 0.00 7.40 0.00 -0.36 -1.66 121.76 129.33 2i2x s ALA 182 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.70 2i2x s ALA 182 Cb -0.13 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.77 2i2x s ALA 182 CO -0.05 0.12 0.00 1.28 0.00 0.00 0.00 175.76 177.11 2i2x n LEU 183 N 3.14 0.00 -4.86 0.00 4.32 -1.26 -2.91 117.00 115.43 2i2x n LEU 183 Ca -0.16 -0.03 -0.32 0.00 -0.02 0.00 0.00 56.01 55.48 2i2x n LEU 183 Cb 0.56 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.31 2i2x n LEU 183 CO 0.25 0.00 -0.20 -0.04 -1.22 0.00 0.00 177.39 176.18 2i2x s MET 184 N -1.16 3.25 0.50 3.23 -1.94 -1.26 -4.01 119.30 117.91 2i2x s MET 184 Ca 0.00 -0.46 0.24 0.00 -1.71 0.00 0.00 55.69 53.77 2i2x s MET 184 Cb 0.00 -2.96 1.31 0.00 2.01 0.00 0.00 34.83 35.19 2i2x s MET 184 CO 0.00 0.63 2.03 1.79 -0.01 0.00 0.00 175.02 179.47 2i2x h THR 185 N 2.67 0.70 0.00 2.05 1.35 -1.96 -2.06 112.91 115.67 2i2x h THR 185 Ca -0.48 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 64.77 2i2x h THR 185 Cb 1.17 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 2i2x h THR 185 CO 0.69 0.15 0.00 1.07 -0.25 0.00 0.00 175.52 177.17 2i2x n THR 186 N -3.77 0.05 -0.18 6.82 5.66 -1.26 -3.50 114.28 118.11 2i2x n THR 186 Ca -0.02 0.01 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 2i2x n THR 186 Cb 0.26 -0.60 0.00 0.00 -1.55 0.00 0.00 70.33 68.44 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 -1.07 0.00 -0.12 1.09 -1.04 -0.82 -4.75 114.28 107.58 2i2x n THR 187 Ca 0.18 -0.24 0.16 0.00 -2.04 0.00 0.00 64.05 62.11 2i2x n THR 187 Cb 0.12 1.18 0.54 0.00 -1.82 0.00 0.00 70.33 70.34 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 0.33 -0.77 -2.82 0.00 -1.48 -2.54 114.93 107.65 2i2x h MET 188 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 59.70 59.68 2i2x h MET 188 Cb 0.09 -0.07 -0.00 0.00 0.00 0.00 0.00 31.60 31.61 2i2x h MET 188 CO 0.00 0.22 0.00 0.66 0.00 0.00 0.00 176.91 177.79 2i2x n TYR 189 N -4.46 1.16 1.28 -0.22 4.02 -1.26 -2.60 117.16 115.08 2i2x n TYR 189 Ca 0.12 -0.41 0.12 0.00 -0.01 0.00 0.00 57.90 57.73 2i2x n TYR 189 Cb 0.51 -0.33 0.42 0.00 -0.02 0.00 0.00 39.34 39.91 2i2x n TYR 189 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2i2x n ALA 190 N 0.33 2.53 0.02 -0.72 0.00 -0.96 -3.89 120.51 117.83 2i2x n ALA 190 Ca 0.15 -0.52 -0.08 0.00 0.00 0.00 0.00 53.44 52.99 2i2x n ALA 190 Cb 0.78 -1.09 -0.13 0.00 0.00 0.00 0.00 19.45 19.00 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 2.52 0.03 0.48 0.00 -1.00 -1.72 -3.35 116.94 113.91 2i2x h PHE 191 Ca 0.00 -0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.74 2i2x h PHE 191 Cb 0.55 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.10 2i2x h PHE 191 CO 0.06 1.02 -0.34 0.87 -1.61 0.00 0.00 178.31 178.32 2i2x h LYS 192 N 0.00 -0.75 0.00 1.51 1.79 -1.79 -2.31 116.57 115.03 2i2x h LYS 192 Ca -0.15 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2i2x h LYS 192 Cb 1.89 0.17 0.00 0.00 -1.58 0.00 0.00 32.23 32.71 2i2x h LYS 192 CO 0.11 -0.50 0.00 0.39 -1.08 0.00 0.00 179.45 178.37 2i2x n GLU 193 N -4.47 0.07 -0.09 3.15 1.02 -1.26 0.31 120.64 119.37 2i2x n GLU 193 Ca -0.10 0.57 -0.22 0.00 -0.02 0.00 0.00 57.16 57.39 2i2x n GLU 193 Cb 0.33 -1.73 -0.12 0.00 -0.02 0.00 0.00 31.44 29.90 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 0.89 -0.42 2.62 2.07 -1.68 -3.21 116.25 116.52 2i2x h VAL 194 Ca 0.00 -2.20 -0.01 0.00 0.82 0.00 0.00 66.70 65.30 2i2x h VAL 194 Cb 0.01 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 2i2x h VAL 194 CO 0.00 0.39 0.21 -1.13 0.02 0.00 0.00 177.57 177.07 2i2x h ASN 195 N -0.85 0.54 0.84 0.57 -0.73 -0.60 -2.65 115.58 112.70 2i2x h ASN 195 Ca -0.35 -0.11 -0.03 0.00 1.87 0.00 0.00 56.30 57.67 2i2x h ASN 195 Cb 1.40 -0.14 -0.00 0.00 0.27 0.00 0.00 38.32 39.85 2i2x h ASN 195 CO -0.17 0.50 -0.16 0.44 -0.37 0.00 0.00 177.43 177.67 2i2x h ASP 196 N 0.54 0.00 -0.46 1.15 5.19 -0.34 -2.60 116.42 119.90 2i2x h ASP 196 Ca 0.15 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 2i2x h ASP 196 Cb 0.10 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.61 2i2x h ASP 196 CO -0.02 0.16 0.00 0.80 -3.12 0.00 0.00 179.24 177.06 2i2x n MET 197 N -3.37 2.56 -0.02 3.56 1.56 -1.13 -2.68 117.12 117.61 2i2x n MET 197 Ca -0.00 -2.38 0.01 0.00 -0.27 0.00 0.00 57.70 55.06 2i2x n MET 197 Cb 0.37 -1.53 -0.07 0.00 2.15 0.00 0.00 33.22 34.14 2i2x n MET 197 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2i2x n LEU 198 N 1.54 0.00 0.11 -0.89 4.77 -1.01 -4.11 117.00 117.41 2i2x n LEU 198 Ca 0.21 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.96 2i2x n LEU 198 Cb 0.62 0.08 -0.15 0.00 -2.33 0.00 0.00 43.42 41.63 2i2x n LEU 198 CO 0.16 0.08 -0.12 -0.07 -1.33 0.00 0.00 177.39 176.11 2i2x h LEU 199 N 0.00 0.70 -2.61 2.23 3.38 -1.60 0.87 115.31 118.29 2i2x h LEU 199 Ca -0.09 -0.93 -0.14 0.00 0.09 0.00 0.00 57.88 56.81 2i2x h LEU 199 Cb 0.86 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.30 2i2x h LEU 199 CO 0.00 1.58 0.18 -0.62 0.09 0.00 0.00 178.44 179.68 2i2x n GLU 200 N -3.89 1.34 0.00 1.13 1.02 -1.09 -2.38 120.64 116.77 2i2x n GLU 200 Ca -0.16 -0.79 0.00 0.00 -0.02 0.00 0.00 57.16 56.20 2i2x n GLU 200 Cb 0.99 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 31.10 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 0.17 0.00 -2.07 1.62 5.15 -1.24 -4.94 115.26 113.95 2i2x n ASN 201 Ca 0.16 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 54.08 2i2x n ASN 201 Cb 0.77 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 40.05 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 0.18 3.03 8.20 0.00 -0.93 -5.04 105.19 110.64 2i2x n GLY 202 Ca 0.00 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.14 1.15 -0.51 -0.61 1.01 0.30 -5.01 121.20 114.40 2i2x s ILE 203 Ca 0.13 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.32 2i2x s ILE 203 Cb -0.02 -1.05 0.15 0.00 0.01 0.00 0.00 42.46 41.56 2i2x s ILE 203 CO 0.26 0.36 0.34 -0.75 0.00 0.00 0.00 174.94 175.14 2i2x s LYS 204 N 0.59 1.52 0.02 2.79 2.36 -1.26 -4.30 119.74 121.46 2i2x s LYS 204 Ca -0.13 -2.41 0.04 0.00 -2.55 0.00 0.00 55.97 50.92 2i2x s LYS 204 Cb -0.15 -2.40 -0.01 0.00 -1.05 0.00 0.00 37.83 34.21 2i2x s LYS 204 CO 0.04 -1.25 -0.11 0.96 1.55 0.00 0.00 175.35 176.53 2i2x s ILE 205 N -0.22 0.88 0.28 5.43 -4.36 -1.26 -5.03 121.20 116.92 2i2x s ILE 205 Ca 0.24 -0.72 -0.30 0.00 -0.26 0.00 0.00 60.65 59.60 2i2x s ILE 205 Cb -0.12 -0.79 -0.12 0.00 1.25 0.00 0.00 42.46 42.68 2i2x s ILE 205 CO -0.10 0.07 1.47 -2.65 0.24 0.00 0.00 174.94 173.97 2i2x n PRO 206 N 2.32 2.33 -3.66 0.37 -0.02 -1.26 -4.85 135.00 130.22 2i2x n PRO 206 Ca -0.16 0.83 -0.37 0.00 -2.02 0.00 0.00 63.50 61.77 2i2x n PRO 206 Cb 0.56 -2.53 -0.08 0.00 -0.02 0.00 0.00 33.50 31.43 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 -0.20 3.55 -0.30 6.00 5.36 -0.63 -3.05 117.98 128.71 2i2x s PHE 207 Ca 0.65 -2.72 -0.29 0.00 -0.96 0.00 0.00 56.93 53.61 2i2x s PHE 207 Cb -0.57 -3.27 -0.02 0.00 -0.34 0.00 0.00 43.02 38.81 2i2x s PHE 207 CO 0.51 -0.83 1.69 0.00 -1.46 0.00 0.00 175.22 175.13 2i2x s ALA 208 N -0.36 3.04 -0.11 11.12 0.00 -0.11 -1.69 121.76 133.65 2i2x s ALA 208 Ca 0.20 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.45 2i2x s ALA 208 Cb -0.16 -3.94 -0.02 0.00 0.00 0.00 0.00 23.12 18.99 2i2x s ALA 208 CO -0.06 -2.34 -0.11 0.00 0.00 0.00 0.00 175.76 173.25 2i2x n GLY 210 N 3.03 2.74 0.00 0.00 0.00 -0.32 -1.87 105.19 108.77 2i2x n GLY 210 Ca -0.18 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.31 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 -0.29 3.33 0.32 -0.02 0.00 -1.26 -1.23 105.19 106.05 2i2x n GLY 211 Ca 0.01 -1.85 0.21 0.00 0.00 0.00 0.00 46.02 44.39 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 0.00 -0.59 -0.02 0.00 -1.82 0.57 103.07 101.21 2i2x h GLY 212 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2i2x h GLY 212 CO 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 176.54 176.44 2i2x n ALA 213 N -2.10 2.76 -3.21 3.60 0.00 -1.19 -4.90 120.51 115.46 2i2x n ALA 213 Ca -0.02 -0.49 -0.33 0.00 0.00 0.00 0.00 53.44 52.59 2i2x n ALA 213 Cb 0.13 -1.07 -0.14 0.00 0.00 0.00 0.00 19.45 18.37 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 -2.16 3.16 0.46 0.00 1.01 0.19 -4.92 120.40 118.14 2i2x s VAL 214 Ca 0.31 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.71 2i2x s VAL 214 Cb 0.20 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 2i2x s VAL 214 CO 0.39 0.50 0.04 0.54 0.00 0.00 0.00 175.10 176.57 2i2x s ASN 215 N 0.65 3.69 0.16 3.32 4.22 -1.26 -4.62 114.94 121.09 2i2x s ASN 215 Ca -0.06 -1.61 -0.16 0.00 -2.14 0.00 0.00 52.86 48.89 2i2x s ASN 215 Cb -0.15 0.38 0.05 0.00 1.28 0.00 0.00 41.25 42.81 2i2x s ASN 215 CO 0.02 -0.81 1.77 -0.61 -2.04 0.00 0.00 177.10 175.43 2i2x h GLN 216 N 1.54 0.34 -0.90 3.55 4.15 -1.97 -2.71 115.11 119.11 2i2x h GLN 216 Ca -0.42 -0.02 0.12 0.00 0.77 0.00 0.00 58.65 59.10 2i2x h GLN 216 Cb 1.29 -0.08 -0.07 0.00 0.21 0.00 0.00 27.48 28.84 2i2x h GLN 216 CO 0.71 0.22 0.58 -0.44 -1.93 0.00 0.00 178.83 177.97 2i2x h ASP 217 N 0.35 0.74 -0.51 -0.69 5.19 -2.02 -2.63 116.42 116.85 2i2x h ASP 217 Ca 0.16 0.03 -0.13 0.00 -0.62 0.00 0.00 57.03 56.48 2i2x h ASP 217 Cb 0.09 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.47 2i2x h ASP 217 CO -0.13 0.40 -0.18 0.15 -3.12 0.00 0.00 179.24 176.36 2i2x h PHE 218 N 0.80 1.16 0.00 4.55 3.57 -1.90 -3.12 116.94 121.99 2i2x h PHE 218 Ca 0.44 -0.27 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2i2x h PHE 218 Cb 0.57 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2i2x h PHE 218 CO -0.00 1.10 0.00 -0.39 -2.23 0.00 0.00 178.31 176.79 2i2x h VAL 219 N 0.89 0.00 -0.43 1.41 -1.51 -1.43 -3.30 116.25 111.88 2i2x h VAL 219 Ca 0.12 -0.60 -0.15 0.00 -1.23 0.00 0.00 66.70 64.85 2i2x h VAL 219 Cb 0.76 1.60 -0.01 0.00 -2.13 0.00 0.00 31.29 31.50 2i2x h VAL 219 CO 0.06 0.00 -0.31 0.28 -1.23 0.00 0.00 177.57 176.37 2i2x h SER 220 N 0.00 1.00 0.00 4.19 0.02 -1.47 -2.90 113.55 114.39 2i2x h SER 220 Ca 0.00 -0.42 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2i2x h SER 220 Cb 0.60 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2i2x h SER 220 CO 0.00 1.22 0.00 0.00 -1.14 0.00 0.00 176.83 176.91 2i2x n GLN 221 N -4.08 0.29 -4.20 3.45 10.64 -1.24 -4.31 117.38 117.92 2i2x n GLN 221 Ca -0.01 0.00 -0.33 0.00 -1.83 0.00 0.00 57.00 54.83 2i2x n GLN 221 Cb 0.51 -1.08 -0.16 0.00 -0.86 0.00 0.00 30.24 28.65 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 2.71 0.22 2.61 2.99 -1.09 -5.05 117.98 118.37 2i2x s PHE 222 Ca 0.02 -1.56 -0.07 0.00 0.00 0.00 0.00 56.93 55.31 2i2x s PHE 222 Cb 0.01 -1.87 0.30 0.00 0.00 0.00 0.00 43.02 41.46 2i2x s PHE 222 CO 0.02 -0.77 1.80 0.00 -0.00 0.00 0.00 175.22 176.27 2i2x h ALA 223 N 7.85 0.99 0.00 5.36 0.00 -1.85 -2.31 119.26 129.30 2i2x h ALA 223 Ca -0.43 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 2i2x h ALA 223 Cb 1.15 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2i2x h ALA 223 CO 0.62 0.05 -0.23 -0.07 0.00 0.00 0.00 179.25 179.61 2i2x h LEU 224 N 0.70 0.00 -9.77 0.00 3.38 -1.91 -3.46 115.31 104.24 2i2x h LEU 224 Ca 0.34 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.79 2i2x h LEU 224 Cb 0.27 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.06 2i2x h LEU 224 CO -0.22 0.23 0.62 -0.83 0.09 0.00 0.00 178.44 178.33 2i2x s GLY 225 N -4.29 2.76 -0.03 0.83 0.00 -0.87 -1.61 107.32 104.11 2i2x s GLY 225 Ca 0.00 1.13 0.01 0.00 0.00 0.00 0.00 44.72 45.86 2i2x s GLY 225 CO 0.64 1.92 -0.03 0.14 0.00 0.00 0.00 173.10 175.76 2i2x s VAL 226 N -0.56 0.42 -0.15 1.40 1.01 -0.68 -4.83 120.40 117.00 2i2x s VAL 226 Ca 0.52 -0.08 -0.16 0.00 0.00 0.00 0.00 61.98 62.26 2i2x s VAL 226 Cb -0.37 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 2i2x s VAL 226 CO 0.44 0.19 0.41 -0.47 0.00 0.00 0.00 175.10 175.66 2i2x s TYR 227 N 0.80 3.46 -0.17 5.22 5.04 -1.26 0.07 117.35 130.51 2i2x s TYR 227 Ca -0.10 0.73 -0.00 0.00 -2.44 0.00 0.00 57.07 55.27 2i2x s TYR 227 Cb -0.13 -2.49 0.00 0.00 0.35 0.00 0.00 41.96 39.70 2i2x s TYR 227 CO -0.00 0.14 -0.15 0.20 -1.34 0.00 0.00 175.55 174.39 2i2x s GLY 228 N 0.69 1.47 0.02 8.97 0.00 -0.78 -4.82 107.32 112.86 2i2x s GLY 228 Ca 0.21 -1.11 0.12 0.00 0.00 0.00 0.00 44.72 43.95 2i2x s GLY 228 CO 0.08 0.15 0.84 1.05 0.00 0.00 0.00 173.10 175.21 2i2x h GLU 229 N 7.59 0.00 -6.23 2.90 4.11 -1.94 -3.39 114.58 117.61 2i2x h GLU 229 Ca -0.37 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.50 2i2x h GLU 229 Cb 1.17 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.34 2i2x h GLU 229 CO 0.59 0.55 -0.60 -2.00 0.07 0.00 0.00 179.01 177.62 2i2x s GLU 230 N -2.69 2.60 0.30 1.06 2.56 -1.26 -4.88 118.70 116.39 2i2x s GLU 230 Ca -0.03 -1.15 0.03 0.00 0.00 0.00 0.00 54.97 53.82 2i2x s GLU 230 Cb 0.08 -2.40 0.49 0.00 2.00 0.00 0.00 34.13 34.30 2i2x s GLU 230 CO 0.82 0.41 1.79 0.00 -0.56 0.00 0.00 175.26 177.72 2i2x h ALA 231 N 2.03 1.21 0.00 6.30 0.00 -1.94 -2.61 119.26 124.26 2i2x h ALA 231 Ca -0.47 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2i2x h ALA 231 Cb 1.23 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2i2x h ALA 231 CO 0.60 0.51 0.00 0.00 0.00 0.00 0.00 179.25 180.36 2i2x h ALA 232 N 1.39 1.00 -0.00 0.00 0.00 -1.95 -1.74 119.26 117.95 2i2x h ALA 232 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2i2x h ALA 232 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2i2x h ALA 232 CO 0.03 0.00 -0.02 -0.25 0.00 0.00 0.00 179.25 179.01 2i2x n ASP 233 N -2.69 0.19 0.01 0.00 8.00 -0.98 -3.70 116.55 117.38 2i2x n ASP 233 Ca -0.02 -0.63 -0.20 0.00 0.71 0.00 0.00 54.79 54.65 2i2x n ASP 233 Cb 0.08 -0.12 -0.14 0.00 -0.02 0.00 0.00 41.12 40.92 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 3.73 0.07 -0.29 2.24 0.00 -1.48 -2.94 119.26 120.60 2i2x h ALA 234 Ca 0.00 -0.90 -0.11 0.00 0.00 0.00 0.00 54.91 53.90 2i2x h ALA 234 Cb 0.21 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2i2x h ALA 234 CO 0.00 0.58 -0.28 -1.35 0.00 0.00 0.00 179.25 178.20 2i2x h PRO 235 N -0.46 0.58 -0.50 0.00 0.11 -1.76 -2.29 132.00 127.67 2i2x h PRO 235 Ca -0.22 -0.24 0.05 0.00 0.11 0.00 0.00 66.00 65.70 2i2x h PRO 235 Cb 1.61 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.65 2i2x h PRO 235 CO 0.06 0.80 0.24 -0.22 -0.21 0.00 0.00 178.00 178.67 2i2x h LYS 236 N 0.50 0.46 0.00 1.05 3.64 -1.68 -1.16 116.57 119.37 2i2x h LYS 236 Ca 0.07 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.28 2i2x h LYS 236 Cb 0.74 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 2i2x h LYS 236 CO 0.06 0.30 -0.64 0.97 -2.27 0.00 0.00 179.45 177.87 2i2x h ILE 237 N 0.47 1.44 0.00 2.00 6.09 -1.54 -3.18 117.51 122.79 2i2x h ILE 237 Ca 0.22 -2.20 -0.06 0.00 -1.37 0.00 0.00 64.86 61.45 2i2x h ILE 237 Cb 0.15 2.20 -0.01 0.00 0.47 0.00 0.00 36.82 39.63 2i2x h ILE 237 CO -0.17 0.63 -0.28 0.00 -3.07 0.00 0.00 178.15 175.26 2i2x h ALA 238 N 1.36 1.48 -0.01 0.18 0.00 -0.65 -2.70 119.26 118.92 2i2x h ALA 238 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2i2x h ALA 238 Cb 1.15 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2i2x h ALA 238 CO 0.08 0.35 -0.08 -0.25 0.00 0.00 0.00 179.25 179.35 2i2x n ASP 239 N -4.12 0.94 0.14 0.00 9.92 -0.60 -3.36 116.55 119.48 2i2x n ASP 239 Ca -0.02 -1.09 0.12 0.00 -0.53 0.00 0.00 54.79 53.28 2i2x n ASP 239 Cb 0.33 0.01 0.21 0.00 -0.64 0.00 0.00 41.12 41.03 2i2x n ASP 239 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2i2x h ALA 240 N 3.99 0.83 0.08 2.24 0.00 -1.55 -2.28 119.26 122.58 2i2x h ALA 240 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.62 2i2x h ALA 240 Cb 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2i2x h ALA 240 CO 0.00 0.00 -1.46 0.82 0.00 0.00 0.00 179.25 178.61 2i2x h ILE 241 N 0.00 1.21 0.00 0.00 1.08 -1.67 -1.63 117.51 116.50 2i2x h ILE 241 Ca 0.00 -2.89 0.00 0.00 -0.39 0.00 0.00 64.86 61.58 2i2x h ILE 241 Cb 0.88 2.73 0.00 0.00 -3.07 0.00 0.00 36.82 37.36 2i2x h ILE 241 CO 0.00 0.80 0.00 -0.38 -0.69 0.00 0.00 178.15 177.88 2i2x n ILE 242 N -3.38 0.26 0.12 -0.67 2.08 -1.24 -1.71 119.36 114.83 2i2x n ILE 242 Ca -0.14 -0.08 0.08 0.00 0.56 0.00 0.00 62.75 63.17 2i2x n ILE 242 Cb 1.03 -0.56 0.03 0.00 -0.75 0.00 0.00 39.64 39.38 2i2x n ILE 242 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2i2x h ALA 243 N 2.80 0.69 0.00 -1.39 0.00 -1.37 -3.49 119.26 116.49 2i2x h ALA 243 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2i2x h ALA 243 Cb 0.57 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2i2x h ALA 243 CO 0.00 0.31 0.00 0.41 0.00 0.00 0.00 179.25 179.97 2i2x n GLY 244 N 1.21 0.84 2.46 0.00 0.00 -0.69 -5.06 105.19 103.96 2i2x n GLY 244 Ca -0.01 -0.80 -0.24 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.81 0.13 -1.06 2.61 2.01 -0.78 -4.92 115.64 111.82 2i2x s THR 245 Ca 0.00 -2.25 0.29 0.00 0.31 0.00 0.00 61.69 60.04 2i2x s THR 245 Cb 0.00 -1.07 0.26 0.00 0.01 0.00 0.00 72.50 71.70 2i2x s THR 245 CO 0.00 -1.04 1.91 0.41 -0.69 0.00 0.00 174.62 175.21 2i2x n THR 246 N 3.10 0.00 -2.42 -0.82 -1.04 -1.26 -4.58 114.28 107.25 2i2x n THR 246 Ca 0.25 -0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.83 2i2x n THR 246 Cb 0.47 -0.45 -0.02 0.00 -1.82 0.00 0.00 70.33 68.51 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 -2.94 6.53 0.12 8.00 -1.08 -1.26 -4.68 116.67 121.36 2i2x s ASP 247 Ca 0.16 0.95 -0.14 0.00 -0.52 0.00 0.00 52.55 53.00 2i2x s ASP 247 Cb 0.19 -2.54 -0.04 0.00 -1.46 0.00 0.00 42.92 39.07 2i2x s ASP 247 CO 0.53 -1.25 1.50 0.58 0.52 0.00 0.00 175.17 177.05 2i2x h VAL 248 N 6.20 1.28 0.00 1.11 2.07 -1.90 -1.82 116.25 123.19 2i2x h VAL 248 Ca -0.26 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 65.95 2i2x h VAL 248 Cb 1.10 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2i2x h VAL 248 CO 1.07 0.43 0.00 0.74 0.02 0.00 0.00 177.57 179.83 2i2x h THR 249 N 0.58 0.00 0.07 2.57 2.02 -1.92 0.10 112.91 116.34 2i2x h THR 249 Ca 0.08 -0.42 -0.27 0.00 0.77 0.00 0.00 66.41 66.58 2i2x h THR 249 Cb 0.73 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 2i2x h THR 249 CO 0.05 0.00 -1.37 -0.08 0.37 0.00 0.00 175.52 174.50 2i2x h GLU 250 N 0.00 0.15 -0.12 6.66 4.81 -1.92 -2.94 114.58 121.21 2i2x h GLU 250 Ca 0.00 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 58.93 2i2x h GLU 250 Cb 0.47 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 2i2x h GLU 250 CO 0.00 1.01 -0.08 -0.07 -0.73 0.00 0.00 179.01 179.14 2i2x h LEU 251 N 0.04 0.29 -2.09 1.64 3.38 -0.66 -3.21 115.31 114.70 2i2x h LEU 251 Ca -0.17 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.36 2i2x h LEU 251 Cb 1.94 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.61 2i2x h LEU 251 CO 0.15 0.67 -0.00 0.03 0.09 0.00 0.00 178.44 179.37 2i2x h ARG 252 N -0.09 0.00 0.00 1.13 3.08 -0.94 0.86 114.38 118.41 2i2x h ARG 252 Ca 0.02 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 2i2x h ARG 252 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2i2x h ARG 252 CO 0.02 0.00 -0.23 1.49 -1.07 0.00 0.00 179.97 180.19 2i2x h GLU 253 N 0.00 0.00 0.00 0.04 4.22 -1.51 -2.64 114.58 114.68 2i2x h GLU 253 Ca -0.00 0.00 -0.29 0.00 0.08 0.00 0.00 59.36 59.15 2i2x h GLU 253 Cb 0.01 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 2i2x h GLU 253 CO 0.00 0.23 -2.10 1.17 -2.18 0.00 0.00 179.01 176.13 2i2x n LYS 254 N -3.65 1.00 -0.05 1.92 4.81 -0.51 -4.76 118.16 116.92 2i2x n LYS 254 Ca -0.01 0.05 0.01 0.00 -0.87 0.00 0.00 58.31 57.49 2i2x n LYS 254 Cb 0.35 -1.40 -0.16 0.00 0.02 0.00 0.00 35.03 33.85 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 -2.82 0.00 0.00 5.64 3.01 0.18 -4.92 117.46 118.55 2i2x n PHE 255 Ca -0.30 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.16 2i2x n PHE 255 Cb 0.94 -0.70 0.00 0.00 -0.01 0.00 0.00 39.48 39.71 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 -2.46 0.00 -4.22 1.38 8.25 -1.00 -4.81 115.22 112.37 2i2x n HIS 256 Ca -0.17 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 56.96 2i2x n HIS 256 Cb 0.82 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.89 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 -2.39 0.00 -0.41 4.76 -1.26 -5.07 118.16 113.79 2i2x n LYS 257 Ca 0.00 0.29 0.10 0.00 -2.87 0.00 0.00 58.31 55.83 2i2x n LYS 257 Cb 0.00 -4.58 0.60 0.00 -1.84 0.00 0.00 35.03 29.20 2i2x n LYS 257 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75