#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 3.78 0.08 3.17 1.43 -1.26 -5.11 118.68 120.77 2i2x s LEU 2 Ca 0.00 0.29 -0.13 0.00 -1.03 0.00 0.00 54.13 53.26 2i2x s LEU 2 Cb 0.00 -3.17 0.02 0.00 0.03 0.00 0.00 46.19 43.07 2i2x s LEU 2 CO 0.00 -0.56 0.31 -0.62 0.23 0.00 0.00 176.35 175.70 2i2x s ASP 3 N -4.16 -0.10 0.36 2.29 3.68 -1.26 -5.17 116.67 112.32 2i2x s ASP 3 Ca 0.46 -0.35 -0.18 0.00 2.13 0.00 0.00 52.55 54.61 2i2x s ASP 3 Cb -0.10 0.39 -0.10 0.00 -1.45 0.00 0.00 42.92 41.66 2i2x s ASP 3 CO 0.37 -0.72 0.83 -0.36 0.13 0.00 0.00 175.17 175.42 2i2x s PHE 4 N -3.29 3.38 0.71 -5.34 2.99 -1.26 -5.09 117.98 110.08 2i2x s PHE 4 Ca 0.00 1.41 -0.11 0.00 0.00 0.00 0.00 56.93 58.24 2i2x s PHE 4 Cb 0.02 -2.69 0.02 0.00 0.00 0.00 0.00 43.02 40.36 2i2x s PHE 4 CO -0.08 0.03 1.07 0.95 -0.00 0.00 0.00 175.22 177.19 2i2x s THR 5 N -2.02 3.89 0.39 0.64 -4.23 -1.26 -4.91 115.64 108.14 2i2x s THR 5 Ca 0.57 0.62 0.06 0.00 -1.18 0.00 0.00 61.69 61.75 2i2x s THR 5 Cb -0.10 -3.30 0.26 0.00 1.34 0.00 0.00 72.50 70.69 2i2x s THR 5 CO 0.16 -0.79 2.03 -0.33 -0.54 0.00 0.00 174.62 175.15 2i2x h GLU 6 N -0.77 0.60 -0.46 3.99 5.08 -1.99 -1.56 114.58 119.47 2i2x h GLU 6 Ca -0.44 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 57.83 2i2x h GLU 6 Cb 1.21 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 2i2x h GLU 6 CO 0.56 0.42 0.10 0.00 -1.00 0.00 0.00 179.01 179.09 2i2x h ALA 7 N 1.69 0.61 -0.23 3.43 0.00 -2.00 -2.48 119.26 120.29 2i2x h ALA 7 Ca 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2i2x h ALA 7 Cb -0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2i2x h ALA 7 CO -0.03 0.31 0.06 0.77 0.00 0.00 0.00 179.25 180.36 2i2x h SER 8 N 0.62 0.33 -0.51 0.00 0.02 -1.82 -2.70 113.55 109.48 2i2x h SER 8 Ca 0.14 -0.22 0.10 0.00 -0.84 0.00 0.00 61.79 60.98 2i2x h SER 8 Cb 0.34 -0.09 -0.09 0.00 0.14 0.00 0.00 62.40 62.71 2i2x h SER 8 CO 0.00 0.46 -0.04 0.25 -1.14 0.00 0.00 176.83 176.37 2i2x h LEU 9 N 0.19 -0.30 -1.33 5.07 6.46 -1.27 0.14 115.31 124.28 2i2x h LEU 9 Ca 0.07 0.13 0.12 0.00 -0.12 0.00 0.00 57.88 58.09 2i2x h LEU 9 Cb 0.25 0.25 -0.06 0.00 -0.73 0.00 0.00 40.66 40.37 2i2x h LEU 9 CO -0.00 -0.11 0.55 0.50 -0.62 0.00 0.00 178.44 178.76 2i2x h LYS 10 N 0.08 0.67 -0.11 1.25 3.64 -1.25 -1.69 116.57 119.16 2i2x h LYS 10 Ca 0.26 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.47 2i2x h LYS 10 Cb 0.40 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2i2x h LYS 10 CO -0.46 0.45 -0.49 0.87 -2.27 0.00 0.00 179.45 177.54 2i2x h LYS 11 N 0.69 0.28 0.12 1.90 1.57 -0.41 -3.39 116.57 117.33 2i2x h LYS 11 Ca 0.41 -0.16 -0.33 0.00 -1.87 0.00 0.00 60.65 58.71 2i2x h LYS 11 Cb 0.61 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2i2x h LYS 11 CO -0.17 0.71 -1.70 0.28 -0.57 0.00 0.00 179.45 178.00 2i2x h VAL 12 N 0.22 0.96 -3.63 0.50 2.07 -0.79 -3.48 116.25 112.09 2i2x h VAL 12 Ca 0.01 -2.63 -0.06 0.00 0.82 0.00 0.00 66.70 64.84 2i2x h VAL 12 Cb 0.95 2.66 -0.09 0.00 -1.52 0.00 0.00 31.29 33.29 2i2x h VAL 12 CO 0.08 0.80 -0.10 -1.48 0.02 0.00 0.00 177.57 176.89 2i2x s LEU 13 N -6.93 0.32 -0.11 2.57 0.05 -1.19 -5.14 118.68 108.25 2i2x s LEU 13 Ca -0.13 -0.94 -0.04 0.00 0.05 0.00 0.00 54.13 53.07 2i2x s LEU 13 Cb 0.07 1.82 0.06 0.00 -2.05 0.00 0.00 46.19 46.08 2i2x s LEU 13 CO 0.83 -1.17 0.22 -0.89 -0.55 0.00 0.00 176.35 174.79 2i2x s THR 14 N -3.94 -0.31 -1.21 5.48 2.01 -1.26 -4.64 115.64 111.78 2i2x s THR 14 Ca 0.22 0.29 -0.19 0.00 0.31 0.00 0.00 61.69 62.32 2i2x s THR 14 Cb -0.01 -0.38 0.08 0.00 0.01 0.00 0.00 72.50 72.20 2i2x s THR 14 CO 0.09 0.12 1.61 -0.13 -0.69 0.00 0.00 174.62 175.63 2i2x s ARG 15 N 2.19 3.89 0.55 4.92 0.52 -1.26 -4.83 118.95 124.93 2i2x s ARG 15 Ca 0.00 -1.85 0.35 0.00 -0.52 0.00 0.00 55.73 53.71 2i2x s ARG 15 Cb -0.12 -5.42 1.51 0.00 0.52 0.00 0.00 34.95 31.45 2i2x s ARG 15 CO -0.07 -2.17 1.81 1.88 0.02 0.00 0.00 175.30 176.76 2i2x h TYR 16 N 8.11 0.00 0.00 -0.53 0.05 -2.03 -0.82 116.97 121.74 2i2x h TYR 16 Ca 0.36 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 59.08 2i2x h TYR 16 Cb 0.91 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.64 2i2x h TYR 16 CO 1.35 0.00 -0.30 -2.95 -1.05 0.00 0.00 178.16 175.20 2i2x h ASN 17 N 0.00 0.00 -0.05 3.88 -0.00 -2.00 -3.30 115.58 114.11 2i2x h ASN 17 Ca 0.50 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.80 2i2x h ASN 17 Cb 2.09 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 40.41 2i2x h ASN 17 CO -0.01 0.30 0.02 0.58 -0.00 0.00 0.00 177.43 178.33 2i2x h VAL 18 N 0.00 1.17 0.00 6.14 2.07 -1.56 -2.30 116.25 121.77 2i2x h VAL 18 Ca -0.00 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 2i2x h VAL 18 Cb 0.62 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2i2x h VAL 18 CO 0.04 0.14 -0.09 0.00 0.02 0.00 0.00 177.57 177.68 2i2x h ALA 19 N 0.82 1.29 0.00 1.67 0.00 -1.74 -3.12 119.26 118.18 2i2x h ALA 19 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2i2x h ALA 19 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2i2x h ALA 19 CO -0.00 0.11 -0.60 1.28 0.00 0.00 0.00 179.25 180.04 2i2x n LEU 20 N -3.61 0.58 -4.69 0.00 4.77 -0.91 -4.90 117.00 108.25 2i2x n LEU 20 Ca -0.02 0.10 -0.42 0.00 -0.03 0.00 0.00 56.01 55.64 2i2x n LEU 20 Cb 0.20 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 2i2x n LEU 20 CO 0.29 0.04 1.35 -0.70 -1.33 0.00 0.00 177.39 177.04 2i2x s GLU 21 N -3.09 4.19 0.65 3.23 2.12 -0.94 -4.98 118.70 119.87 2i2x s GLU 21 Ca 0.08 2.37 -0.17 0.00 0.36 0.00 0.00 54.97 57.61 2i2x s GLU 21 Cb 0.16 -3.61 -0.01 0.00 0.26 0.00 0.00 34.13 30.93 2i2x s GLU 21 CO 0.72 -0.76 1.23 0.15 -0.54 0.00 0.00 175.26 176.06 2i2x s LYS 22 N 2.70 2.62 0.01 4.30 1.02 -1.26 -4.98 119.74 124.14 2i2x s LYS 22 Ca 0.75 1.87 -0.21 0.00 0.02 0.00 0.00 55.97 58.40 2i2x s LYS 22 Cb -0.41 -1.88 -0.18 0.00 -0.52 0.00 0.00 37.83 34.85 2i2x s LYS 22 CO 0.33 -1.50 1.23 0.00 -0.92 0.00 0.00 175.35 174.50 2i2x h ALA 23 N 0.45 0.15 -2.68 5.17 0.00 -2.00 -3.45 119.26 116.90 2i2x h ALA 23 Ca -0.50 -0.40 -0.55 0.00 0.00 0.00 0.00 54.91 53.47 2i2x h ALA 23 Cb 1.31 -0.02 0.09 0.00 0.00 0.00 0.00 17.79 19.17 2i2x h ALA 23 CO 0.53 0.14 0.80 1.28 0.00 0.00 0.00 179.25 182.00 2i2x n LEU 24 N -4.48 4.08 -4.75 0.00 4.32 -1.26 -4.98 117.00 109.93 2i2x n LEU 24 Ca -0.08 1.15 -0.33 0.00 -0.02 0.00 0.00 56.01 56.74 2i2x n LEU 24 Cb 0.45 -1.55 0.07 0.00 -1.62 0.00 0.00 43.42 40.77 2i2x n LEU 24 CO 0.41 -0.02 0.75 0.42 -1.22 0.00 0.00 177.39 177.73 2i2x s THR 25 N -0.15 2.84 0.34 -5.08 -4.23 -1.26 -4.76 115.64 103.34 2i2x s THR 25 Ca 0.64 0.38 0.07 0.00 -1.18 0.00 0.00 61.69 61.60 2i2x s THR 25 Cb -0.53 -2.89 0.31 0.00 1.34 0.00 0.00 72.50 70.74 2i2x s THR 25 CO 0.51 -0.25 1.87 -0.65 -0.54 0.00 0.00 174.62 175.56 2i2x h PRO 26 N -0.29 0.73 -0.38 3.99 0.11 -1.94 0.15 132.00 134.37 2i2x h PRO 26 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2i2x h PRO 26 Cb 1.26 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2i2x h PRO 26 CO 0.51 0.48 0.24 0.93 -0.21 0.00 0.00 178.00 179.95 2i2x h GLU 27 N 0.75 0.51 -0.17 1.05 3.07 -1.98 0.68 114.58 118.49 2i2x h GLU 27 Ca 0.44 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 59.15 2i2x h GLU 27 Cb 0.63 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 2i2x h GLU 27 CO -0.20 0.37 -0.37 0.93 -1.40 0.00 0.00 179.01 178.34 2i2x h GLU 28 N 0.50 0.36 -0.12 2.33 5.08 -1.64 -0.59 114.58 120.51 2i2x h GLU 28 Ca 0.14 -0.16 -0.16 0.00 -1.00 0.00 0.00 59.36 58.17 2i2x h GLU 28 Cb -0.02 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2i2x h GLU 28 CO -0.03 0.68 -0.62 0.00 -1.00 0.00 0.00 179.01 178.05 2i2x h ALA 29 N 1.31 0.71 -0.33 3.43 0.00 -0.48 -2.79 119.26 121.11 2i2x h ALA 29 Ca 0.03 -0.55 -0.16 0.00 0.00 0.00 0.00 54.91 54.24 2i2x h ALA 29 Cb 0.79 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2i2x h ALA 29 CO 0.06 0.72 -0.42 0.00 0.00 0.00 0.00 179.25 179.61 2i2x h ALA 30 N 1.02 0.62 -1.00 0.00 0.00 -0.74 -3.17 119.26 116.00 2i2x h ALA 30 Ca -0.01 -0.46 0.14 0.00 0.00 0.00 0.00 54.91 54.58 2i2x h ALA 30 Cb 1.16 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.74 2i2x h ALA 30 CO 0.11 0.67 0.62 1.49 0.00 0.00 0.00 179.25 182.14 2i2x h GLU 31 N 0.68 0.90 0.00 0.00 4.57 -0.95 0.47 114.58 120.24 2i2x h GLU 31 Ca 0.05 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2i2x h GLU 31 Cb 1.00 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 29.38 2i2x h GLU 31 CO 0.10 0.59 -0.09 0.93 -1.18 0.00 0.00 179.01 179.36 2i2x h GLU 32 N 0.92 0.00 -0.01 1.92 5.08 -1.47 -3.31 114.58 117.71 2i2x h GLU 32 Ca 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 2i2x h GLU 32 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2i2x h GLU 32 CO -0.30 0.09 -0.30 1.28 -1.00 0.00 0.00 179.01 178.78 2i2x n LEU 33 N -3.35 1.07 -4.77 1.33 4.77 0.09 -4.99 117.00 111.15 2i2x n LEU 33 Ca -0.01 -0.70 -0.37 0.00 -0.03 0.00 0.00 56.01 54.90 2i2x n LEU 33 Cb 0.27 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2i2x n LEU 33 CO 0.28 0.22 0.85 -0.31 -1.33 0.00 0.00 177.39 177.10 2i2x s TYR 34 N -1.59 2.83 0.07 -1.77 4.12 -0.81 -4.92 117.35 115.28 2i2x s TYR 34 Ca 0.08 1.52 -0.31 0.00 0.02 0.00 0.00 57.07 58.38 2i2x s TYR 34 Cb 0.09 -3.44 -0.07 0.00 -1.52 0.00 0.00 41.96 37.02 2i2x s TYR 34 CO 0.32 -1.65 1.40 -1.25 0.02 0.00 0.00 175.55 174.39 2i2x s PRO 35 N -2.66 4.31 -0.00 -1.71 0.04 -1.26 -4.91 135.00 128.80 2i2x s PRO 35 Ca 0.63 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.72 2i2x s PRO 35 Cb -0.30 -3.39 0.02 0.00 0.04 0.00 0.00 34.50 30.87 2i2x s PRO 35 CO 0.37 -0.49 0.66 0.36 0.04 0.00 0.00 177.00 177.94 2i2x n LYS 36 N 4.53 1.07 0.00 4.56 0.00 -1.26 -3.62 118.16 123.44 2i2x n LYS 36 Ca 0.12 -0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 2i2x n LYS 36 Cb 0.43 -1.37 0.00 0.00 -0.00 0.00 0.00 35.03 34.08 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 -0.12 0.00 0.00 -5.58 2.03 -1.26 -4.80 116.55 106.82 2i2x n ASP 37 Ca 0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.32 2i2x n ASP 37 Cb 0.20 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.60 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 -0.86 0.00 -0.07 -0.67 2.13 -1.26 -3.46 120.64 116.44 2i2x n GLU 38 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 2i2x n GLU 38 Cb 0.00 -1.24 -0.14 0.00 0.27 0.00 0.00 31.44 30.32 2i2x n GLU 38 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2i2x n LEU 39 N 0.00 1.17 -0.07 4.31 4.77 -1.26 -4.53 117.00 121.39 2i2x n LEU 39 Ca 0.00 0.10 -0.18 0.00 -0.03 0.00 0.00 56.01 55.90 2i2x n LEU 39 Cb 0.00 -0.08 -0.13 0.00 -2.33 0.00 0.00 43.42 40.88 2i2x n LEU 39 CO 0.00 0.61 -1.06 -0.38 -1.33 0.00 0.00 177.39 175.23 2i2x n ILE 40 N -3.02 1.60 -0.34 -0.08 5.41 -1.22 -4.52 119.36 117.19 2i2x n ILE 40 Ca -0.32 -0.65 0.01 0.00 1.00 0.00 0.00 62.75 62.79 2i2x n ILE 40 Cb 1.08 -1.42 0.06 0.00 -0.71 0.00 0.00 39.64 38.65 2i2x n ILE 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2i2x n TYR 41 N -3.28 0.11 0.32 1.39 9.36 -1.24 -0.66 117.16 123.16 2i2x n TYR 41 Ca -0.37 1.10 0.16 0.00 3.32 0.00 0.00 57.90 62.10 2i2x n TYR 41 Cb 1.03 -0.88 0.67 0.00 -0.63 0.00 0.00 39.34 39.52 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 0.05 2.98 0.11 -1.80 -1.67 132.00 131.67 2i2x h PRO 42 Ca 0.34 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.45 2i2x h PRO 42 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2i2x h PRO 42 CO -0.89 0.00 -0.02 0.82 -0.21 0.00 0.00 178.00 177.69 2i2x h ILE 43 N 0.00 1.24 -0.62 4.15 2.04 -1.14 -1.56 117.51 121.62 2i2x h ILE 43 Ca 0.00 -1.63 0.11 0.00 1.00 0.00 0.00 64.86 64.34 2i2x h ILE 43 Cb 0.39 2.21 -0.08 0.00 -0.74 0.00 0.00 36.82 38.60 2i2x h ILE 43 CO 0.00 0.37 0.19 0.00 0.00 0.00 0.00 178.15 178.71 2i2x h ALA 44 N -0.12 0.78 -0.09 1.87 0.00 -1.34 0.31 119.26 120.65 2i2x h ALA 44 Ca -0.01 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2i2x h ALA 44 Cb 0.66 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2i2x h ALA 44 CO 0.01 -0.24 -0.39 -0.22 0.00 0.00 0.00 179.25 178.41 2i2x h LYS 45 N 0.34 0.19 -0.01 0.00 3.64 -1.38 -0.51 116.57 118.85 2i2x h LYS 45 Ca 0.32 -0.09 -0.14 0.00 -1.27 0.00 0.00 60.65 59.47 2i2x h LYS 45 Cb 0.44 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2i2x h LYS 45 CO -0.36 0.56 -0.64 0.00 -2.27 0.00 0.00 179.45 176.74 2i2x h ALA 46 N 1.43 0.91 -0.07 5.00 0.00 -0.68 -2.47 119.26 123.38 2i2x h ALA 46 Ca 0.02 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 2i2x h ALA 46 Cb 0.77 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2i2x h ALA 46 CO 0.06 0.79 0.00 0.82 0.00 0.00 0.00 179.25 180.92 2i2x h ILE 47 N 0.04 1.25 -0.41 0.00 5.03 -0.25 -0.83 117.51 122.34 2i2x h ILE 47 Ca -0.01 -0.76 0.05 0.00 -0.12 0.00 0.00 64.86 64.02 2i2x h ILE 47 Cb 1.15 1.61 -0.05 0.00 -3.03 0.00 0.00 36.82 36.50 2i2x h ILE 47 CO 0.09 0.21 0.14 0.15 -0.68 0.00 0.00 178.15 178.06 2i2x h PHE 48 N -0.15 0.25 0.00 1.37 3.57 -1.13 -1.85 116.94 119.01 2i2x h PHE 48 Ca 0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2i2x h PHE 48 Cb 0.33 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.02 2i2x h PHE 48 CO 0.03 0.10 0.00 0.39 -2.23 0.00 0.00 178.31 176.60 2i2x n GLU 49 N -5.01 0.21 -1.87 1.11 1.02 -0.93 -4.77 120.64 110.39 2i2x n GLU 49 Ca 0.03 0.31 -0.06 0.00 -0.02 0.00 0.00 57.16 57.41 2i2x n GLU 49 Cb 0.15 -1.81 -0.01 0.00 -0.02 0.00 0.00 31.44 29.75 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 0.61 0.31 3.37 0.62 0.00 -0.47 -4.93 105.19 104.69 2i2x n GLY 50 Ca 0.04 -0.66 -0.46 0.00 0.00 0.00 0.00 46.02 44.94 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 -3.85 3.45 0.36 1.61 2.56 -0.44 -4.73 118.70 117.66 2i2x s GLU 51 Ca 0.00 -2.00 0.08 0.00 0.00 0.00 0.00 54.97 53.05 2i2x s GLU 51 Cb 0.00 -4.52 0.79 0.00 2.00 0.00 0.00 34.13 32.40 2i2x s GLU 51 CO 0.00 -1.47 1.92 1.05 -0.56 0.00 0.00 175.26 176.20 2i2x h GLU 52 N 8.41 0.69 -0.16 4.30 9.09 -1.85 -1.94 114.58 133.13 2i2x h GLU 52 Ca 0.01 -0.04 -0.00 0.00 0.05 0.00 0.00 59.36 59.38 2i2x h GLU 52 Cb 1.05 -0.16 -0.01 0.00 -1.65 0.00 0.00 28.75 27.99 2i2x h GLU 52 CO 0.94 0.46 0.10 -0.44 0.05 0.00 0.00 179.01 180.11 2i2x h ASP 53 N 0.71 0.19 0.11 3.06 3.32 -1.94 -2.09 116.42 119.78 2i2x h ASP 53 Ca 0.38 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.35 2i2x h ASP 53 Cb 0.50 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2i2x h ASP 53 CO -0.15 0.18 -0.13 0.44 -1.72 0.00 0.00 179.24 177.86 2i2x h ASP 54 N 0.19 0.05 -0.14 6.45 5.19 -1.77 -1.32 116.42 125.06 2i2x h ASP 54 Ca 0.06 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.45 2i2x h ASP 54 Cb 0.02 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 2i2x h ASP 54 CO -0.01 0.19 0.04 0.58 -3.12 0.00 0.00 179.24 176.92 2i2x h VAL 55 N 0.05 1.19 0.05 -1.35 2.07 -0.93 -0.37 116.25 116.96 2i2x h VAL 55 Ca 0.01 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 2i2x h VAL 55 Cb 0.27 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2i2x h VAL 55 CO 0.02 0.18 -0.02 0.58 0.02 0.00 0.00 177.57 178.35 2i2x h VAL 56 N 0.04 1.22 -0.32 2.57 2.07 -1.15 -0.74 116.25 119.94 2i2x h VAL 56 Ca 0.05 -0.90 0.09 0.00 0.82 0.00 0.00 66.70 66.75 2i2x h VAL 56 Cb 0.25 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2i2x h VAL 56 CO -0.00 0.23 0.24 -0.08 0.02 0.00 0.00 177.57 177.98 2i2x h GLU 57 N -0.47 0.00 0.00 1.57 4.81 -1.31 0.90 114.58 120.09 2i2x h GLU 57 Ca -0.01 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.04 2i2x h GLU 57 Cb 0.42 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 2i2x h GLU 57 CO 0.01 0.00 -0.95 0.78 -0.73 0.00 0.00 179.01 178.12 2i2x h GLY 58 N 0.00 0.00 2.00 1.92 0.00 -0.90 -3.15 103.07 102.94 2i2x h GLY 58 Ca 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.32 2i2x h GLY 58 CO -0.00 0.00 -0.79 1.41 0.00 0.00 0.00 176.54 177.16 2i2x h LEU 59 N 0.00 0.00 0.32 3.11 3.38 0.49 -3.09 115.31 119.52 2i2x h LEU 59 Ca -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2i2x h LEU 59 Cb 1.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.43 2i2x h LEU 59 CO 0.10 0.79 -0.15 1.56 0.09 0.00 0.00 178.44 180.83 2i2x h GLN 60 N 0.00 -0.42 -0.13 1.13 4.20 -1.01 -2.46 115.11 116.43 2i2x h GLN 60 Ca -0.01 0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.77 2i2x h GLN 60 Cb 1.54 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 29.40 2i2x h GLN 60 CO 0.10 -0.09 0.39 0.00 -0.67 0.00 0.00 178.83 178.56 2i2x h ALA 61 N -0.32 1.59 0.03 3.87 0.00 -1.64 -1.91 119.26 120.88 2i2x h ALA 61 Ca -0.04 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 2i2x h ALA 61 Cb 0.52 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2i2x h ALA 61 CO 0.07 -0.46 -1.08 0.00 0.00 0.00 0.00 179.25 177.78 2i2x h ALA 62 N 1.34 0.20 0.00 0.00 0.00 -1.44 -2.94 119.26 116.42 2i2x h ALA 62 Ca 0.06 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.92 2i2x h ALA 62 Cb 0.84 0.53 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2i2x h ALA 62 CO -0.00 0.62 0.00 0.44 0.00 0.00 0.00 179.25 180.31 2i2x n ILE 63 N -4.30 0.73 -0.04 0.00 -5.35 -0.94 -2.92 119.36 106.54 2i2x n ILE 63 Ca -0.26 0.05 -0.08 0.00 -0.27 0.00 0.00 62.75 62.19 2i2x n ILE 63 Cb 0.71 -0.94 -0.14 0.00 -1.74 0.00 0.00 39.64 37.53 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 -2.17 0.65 -0.59 6.28 1.02 -0.74 -4.11 120.64 120.97 2i2x n GLU 64 Ca 0.04 0.20 0.09 0.00 -0.02 0.00 0.00 57.16 57.47 2i2x n GLU 64 Cb 0.30 -1.71 0.35 0.00 -0.02 0.00 0.00 31.44 30.35 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 -2.60 3.05 -2.17 0.62 0.00 -1.11 -4.97 120.51 113.34 2i2x n ALA 65 Ca -0.21 -1.50 0.00 0.00 0.00 0.00 0.00 53.44 51.72 2i2x n ALA 65 Cb 1.07 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.49 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 1.14 0.76 0.00 0.00 0.00 -1.15 -5.05 105.19 100.90 2i2x n GLY 66 Ca 0.25 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 0.55 -2.11 1.61 5.02 -1.26 -4.77 118.16 117.20 2i2x n LYS 67 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 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 -4.91 -0.06 4.39 8.00 -1.26 -4.36 116.55 118.35 2i2x n ASP 68 Ca 0.00 0.54 -0.05 0.00 0.71 0.00 0.00 54.79 55.99 2i2x n ASP 68 Cb 0.00 -3.12 -0.05 0.00 -0.02 0.00 0.00 41.12 37.93 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 1.30 0.00 0.00 -0.24 0.13 -1.95 -3.25 132.00 127.98 2i2x h PRO 69 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2i2x h PRO 69 Cb 0.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.30 2i2x h PRO 69 CO 0.07 0.38 0.00 1.51 -0.23 0.00 0.00 178.00 179.73 2i2x n ILE 70 N -4.71 0.66 0.15 -3.56 0.13 -1.26 -3.65 119.36 107.11 2i2x n ILE 70 Ca -0.04 -0.18 0.11 0.00 -1.10 0.00 0.00 62.75 61.55 2i2x n ILE 70 Cb 0.19 -0.72 -0.03 0.00 -0.84 0.00 0.00 39.64 38.23 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 -2.28 0.61 0.29 9.51 8.00 -1.26 -3.79 116.55 127.64 2i2x n ASP 71 Ca 0.05 0.18 0.18 0.00 0.71 0.00 0.00 54.79 55.90 2i2x n ASP 71 Cb 0.39 0.85 0.84 0.00 -0.02 0.00 0.00 41.12 43.17 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 0.22 0.64 3.38 -1.62 -1.05 115.31 116.87 2i2x h LEU 72 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2i2x h LEU 72 Cb 0.96 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2i2x h LEU 72 CO 0.00 0.03 -0.20 0.40 0.09 0.00 0.00 178.44 178.76 2i2x h ILE 73 N 0.00 0.57 0.05 1.22 2.04 -1.78 -0.60 117.51 119.01 2i2x h ILE 73 Ca -0.00 0.00 -0.25 0.00 1.00 0.00 0.00 64.86 65.61 2i2x h ILE 73 Cb 0.35 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2i2x h ILE 73 CO 0.00 0.00 -1.20 0.44 0.00 0.00 0.00 178.15 177.40 2i2x h ASP 74 N -0.44 0.17 0.80 1.72 3.32 -1.69 0.48 116.42 120.78 2i2x h ASP 74 Ca -0.00 -0.20 -0.16 0.00 0.02 0.00 0.00 57.03 56.69 2i2x h ASP 74 Cb 0.41 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 2i2x h ASP 74 CO -0.04 1.16 -1.30 0.44 -1.72 0.00 0.00 179.24 177.78 2i2x h ASP 75 N 0.03 0.00 0.00 6.45 3.32 -1.24 -3.30 116.42 121.67 2i2x h ASP 75 Ca -0.10 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.90 2i2x h ASP 75 Cb 1.88 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.42 2i2x h ASP 75 CO 0.15 0.57 -0.99 0.00 -1.72 0.00 0.00 179.24 177.25 2i2x n ALA 76 N -2.37 2.74 -0.03 3.45 0.00 -0.29 -4.65 120.51 119.35 2i2x n ALA 76 Ca -0.08 -0.14 -0.12 0.00 0.00 0.00 0.00 53.44 53.09 2i2x n ALA 76 Cb 0.83 0.40 -0.10 0.00 0.00 0.00 0.00 19.45 20.57 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 -0.14 -0.03 -1.06 0.00 3.38 -1.25 -1.63 115.31 114.58 2i2x h LEU 77 Ca -0.08 -0.69 -0.08 0.00 0.09 0.00 0.00 57.88 57.12 2i2x h LEU 77 Cb 0.89 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2i2x h LEU 77 CO -0.05 0.73 -0.21 0.24 0.09 0.00 0.00 178.44 179.24 2i2x h MET 78 N -0.84 0.42 -0.29 1.13 2.86 -1.09 0.13 114.93 117.24 2i2x h MET 78 Ca -0.00 -0.14 -0.17 0.00 -2.06 0.00 0.00 59.70 57.33 2i2x h MET 78 Cb 0.72 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.35 2i2x h MET 78 CO 0.01 0.61 -0.50 0.28 1.06 0.00 0.00 176.91 178.36 2i2x h VAL 79 N 0.38 1.28 -0.65 -2.22 2.07 -1.65 -0.27 116.25 115.19 2i2x h VAL 79 Ca 0.06 -1.69 -0.09 0.00 0.82 0.00 0.00 66.70 65.80 2i2x h VAL 79 Cb 0.58 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 2i2x h VAL 79 CO 0.04 0.55 0.06 1.23 0.02 0.00 0.00 177.57 179.47 2i2x h GLY 80 N 0.81 1.19 2.00 2.17 0.00 -1.02 -2.91 103.07 105.31 2i2x h GLY 80 Ca 0.03 -0.83 -0.10 0.00 0.00 0.00 0.00 47.33 46.43 2i2x h GLY 80 CO 0.11 0.77 -0.46 1.98 0.00 0.00 0.00 176.54 178.94 2i2x h MET 81 N 1.02 0.00 -0.11 4.80 -1.53 -0.91 -2.85 114.93 115.35 2i2x h MET 81 Ca 0.19 0.00 -0.07 0.00 -3.44 0.00 0.00 59.70 56.38 2i2x h MET 81 Cb 0.50 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.54 2i2x h MET 81 CO 0.02 0.46 -0.27 0.78 0.14 0.00 0.00 176.91 178.04 2i2x h GLY 82 N 2.06 0.22 1.04 1.39 0.00 -0.85 0.01 103.07 106.93 2i2x h GLY 82 Ca -0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 2i2x h GLY 82 CO 0.06 0.15 0.16 -2.08 0.00 0.00 0.00 176.54 174.83 2i2x h VAL 83 N 0.18 1.26 0.16 4.60 2.07 -1.36 -2.49 116.25 120.66 2i2x h VAL 83 Ca 0.03 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 2i2x h VAL 83 Cb 0.58 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2i2x h VAL 83 CO 0.04 0.35 -0.08 0.58 0.02 0.00 0.00 177.57 178.49 2i2x h VAL 84 N 0.95 0.97 -1.01 2.57 2.07 -1.29 -2.18 116.25 118.34 2i2x h VAL 84 Ca 0.20 -0.66 0.17 0.00 0.82 0.00 0.00 66.70 67.23 2i2x h VAL 84 Cb 0.36 1.37 -0.10 0.00 -1.52 0.00 0.00 31.29 31.40 2i2x h VAL 84 CO 0.00 0.15 0.62 0.40 0.02 0.00 0.00 177.57 178.76 2i2x h ILE 85 N -0.54 0.77 0.08 4.57 2.04 -1.07 -1.59 117.51 121.78 2i2x h ILE 85 Ca -0.02 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 2i2x h ILE 85 Cb 0.41 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 2i2x h ILE 85 CO 0.04 0.15 -0.04 -0.09 0.00 0.00 0.00 178.15 178.21 2i2x h ARG 86 N 0.84 -0.10 0.00 2.37 9.65 -1.32 -2.24 114.38 123.58 2i2x h ARG 86 Ca 0.56 0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 59.38 2i2x h ARG 86 Cb 0.77 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.37 2i2x h ARG 86 CO -0.35 0.21 -0.29 -0.07 2.80 0.00 0.00 179.97 182.27 2i2x h LEU 87 N -0.41 0.00 -0.09 3.80 3.38 -0.85 -1.77 115.31 119.36 2i2x h LEU 87 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2i2x h LEU 87 Cb 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2i2x h LEU 87 CO 0.02 0.29 0.01 0.22 0.09 0.00 0.00 178.44 179.06 2i2x h TYR 88 N 0.00 0.17 -0.62 1.13 3.20 -1.32 0.21 116.97 119.73 2i2x h TYR 88 Ca -0.00 -0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.93 2i2x h TYR 88 Cb 0.52 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.71 2i2x h TYR 88 CO 0.00 0.38 0.41 -0.44 -1.64 0.00 0.00 178.16 176.87 2i2x h ASP 89 N -0.10 0.45 0.70 -2.11 3.32 -0.71 -0.44 116.42 117.53 2i2x h ASP 89 Ca 0.03 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2i2x h ASP 89 Cb 0.31 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2i2x h ASP 89 CO 0.00 0.28 -0.37 -0.62 -1.72 0.00 0.00 179.24 176.81 2i2x n GLU 90 N -4.48 0.04 -0.80 3.56 1.02 -0.74 -4.95 120.64 114.30 2i2x n GLU 90 Ca 0.10 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2i2x n GLU 90 Cb 0.32 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 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 1.48 0.53 0.10 0.62 0.00 -0.18 -4.94 105.19 102.81 2i2x n GLY 91 Ca 0.06 -0.61 -0.10 0.00 0.00 0.00 0.00 46.02 45.37 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 1.55 -1.91 1.61 -1.51 -0.84 -3.45 116.25 111.69 2i2x h VAL 92 Ca 0.00 -2.95 -0.57 0.00 -1.23 0.00 0.00 66.70 61.95 2i2x h VAL 92 Cb 0.00 2.70 -0.09 0.00 -2.13 0.00 0.00 31.29 31.77 2i2x h VAL 92 CO 0.00 0.86 -0.59 0.27 -1.23 0.00 0.00 177.57 176.88 2i2x s ILE 93 N -2.92 2.82 0.34 7.19 -4.36 -1.02 -4.76 121.20 118.49 2i2x s ILE 93 Ca -0.02 -1.86 0.07 0.00 -0.26 0.00 0.00 60.65 58.59 2i2x s ILE 93 Cb 0.09 -2.87 -0.03 0.00 1.25 0.00 0.00 42.46 40.90 2i2x s ILE 93 CO 0.84 -0.20 0.30 -0.36 0.24 0.00 0.00 174.94 175.76 2i2x s PHE 94 N -2.47 2.88 0.22 1.37 0.40 -1.26 -4.39 117.98 114.72 2i2x s PHE 94 Ca 0.36 -0.32 -0.20 0.00 -0.60 0.00 0.00 56.93 56.17 2i2x s PHE 94 Cb -0.01 -1.82 0.17 0.00 0.51 0.00 0.00 43.02 41.87 2i2x s PHE 94 CO 0.21 0.16 1.55 1.25 0.70 0.00 0.00 175.22 179.09 2i2x h LEU 95 N 1.23 -1.60 -1.73 -0.37 6.46 -2.00 -2.41 115.31 114.89 2i2x h LEU 95 Ca -0.44 0.32 0.06 0.00 -0.12 0.00 0.00 57.88 57.69 2i2x h LEU 95 Cb 1.25 0.80 -0.02 0.00 -0.73 0.00 0.00 40.66 41.96 2i2x h LEU 95 CO 0.58 -0.28 0.30 -0.65 -0.62 0.00 0.00 178.44 177.78 2i2x h PRO 96 N -0.00 0.32 -0.96 5.25 0.11 -1.99 0.28 132.00 135.00 2i2x h PRO 96 Ca 0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.40 2i2x h PRO 96 Cb 0.56 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 31.55 2i2x h PRO 96 CO -0.98 0.21 0.60 -0.91 -0.21 0.00 0.00 178.00 176.72 2i2x h ASN 97 N 0.33 1.14 -0.48 -2.05 2.35 -1.85 -1.13 115.58 113.90 2i2x h ASN 97 Ca 0.19 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 2i2x h ASN 97 Cb 0.35 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2i2x h ASN 97 CO -0.04 0.85 0.13 0.58 -1.65 0.00 0.00 177.43 177.30 2i2x h VAL 98 N 1.32 1.23 -0.26 2.81 2.07 -0.93 -1.94 116.25 120.55 2i2x h VAL 98 Ca 0.35 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 2i2x h VAL 98 Cb -0.09 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2i2x h VAL 98 CO -0.07 0.29 0.15 0.24 0.02 0.00 0.00 177.57 178.21 2i2x h MET 99 N 0.65 0.35 -0.55 1.57 2.86 -0.94 0.36 114.93 119.21 2i2x h MET 99 Ca 0.15 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2i2x h MET 99 Cb 0.31 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 2i2x h MET 99 CO -0.00 0.28 0.35 0.52 1.06 0.00 0.00 176.91 179.11 2i2x h MET 100 N 0.32 0.74 0.01 1.72 2.07 -1.13 0.18 114.93 118.84 2i2x h MET 100 Ca 0.09 -0.06 -0.00 0.00 -2.07 0.00 0.00 59.70 57.66 2i2x h MET 100 Cb 0.02 -0.16 0.00 0.00 -1.87 0.00 0.00 31.60 29.59 2i2x h MET 100 CO -0.02 0.52 -0.00 0.77 1.07 0.00 0.00 176.91 179.25 2i2x h SER 101 N 0.74 -0.01 -0.66 1.22 0.02 -1.17 -0.76 113.55 112.92 2i2x h SER 101 Ca 0.20 -0.05 0.09 0.00 -0.84 0.00 0.00 61.79 61.19 2i2x h SER 101 Cb -0.04 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.43 2i2x h SER 101 CO -0.04 0.04 0.32 0.00 -1.14 0.00 0.00 176.83 176.01 2i2x h ALA 102 N 0.93 0.90 -0.54 3.77 0.00 0.16 0.97 119.26 125.45 2i2x h ALA 102 Ca -0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2i2x h ALA 102 Cb 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2i2x h ALA 102 CO 0.00 -0.08 0.35 -0.44 0.00 0.00 0.00 179.25 179.09 2i2x h ASP 103 N 0.55 0.62 0.83 0.00 3.32 -0.46 -0.55 116.42 120.72 2i2x h ASP 103 Ca 0.32 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 2i2x h ASP 103 Cb 0.34 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 2i2x h ASP 103 CO -0.26 0.45 -0.11 0.00 -1.72 0.00 0.00 179.24 177.60 2i2x h ALA 104 N 1.19 1.05 0.09 3.45 0.00 -0.09 -3.05 119.26 121.91 2i2x h ALA 104 Ca 0.20 -0.10 -0.27 0.00 0.00 0.00 0.00 54.91 54.74 2i2x h ALA 104 Cb -0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2i2x h ALA 104 CO -0.04 0.13 -1.41 1.98 0.00 0.00 0.00 179.25 179.91 2i2x h MET 105 N 0.00 0.20 -0.73 0.00 1.85 -0.28 -3.12 114.93 112.85 2i2x h MET 105 Ca -0.00 -0.34 0.16 0.00 -0.61 0.00 0.00 59.70 58.92 2i2x h MET 105 Cb 0.55 0.13 -0.04 0.00 0.43 0.00 0.00 31.60 32.66 2i2x h MET 105 CO 0.01 1.16 0.50 -0.07 -0.40 0.00 0.00 176.91 178.11 2i2x h LEU 106 N -0.39 0.28 -0.47 3.39 3.38 -1.10 0.93 115.31 121.32 2i2x h LEU 106 Ca -0.32 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.50 2i2x h LEU 106 Cb 1.69 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.40 2i2x h LEU 106 CO 0.02 0.14 -0.72 -0.08 0.09 0.00 0.00 178.44 177.88 2i2x h GLU 107 N 0.30 0.26 -0.21 1.13 4.81 -1.65 -1.71 114.58 117.51 2i2x h GLU 107 Ca 0.36 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2i2x h GLU 107 Cb 0.98 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 2i2x h GLU 107 CO -0.09 0.88 -0.01 0.78 -0.73 0.00 0.00 179.01 179.84 2i2x h GLY 108 N 1.56 0.40 0.37 1.92 0.00 -0.88 -2.49 103.07 103.94 2i2x h GLY 108 Ca -0.02 -0.30 0.03 0.00 0.00 0.00 0.00 47.33 47.04 2i2x h GLY 108 CO 0.11 0.27 -0.31 -2.22 0.00 0.00 0.00 176.54 174.40 2i2x h ILE 109 N 0.12 0.33 0.00 2.60 2.04 -0.78 -2.12 117.51 119.70 2i2x h ILE 109 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2i2x h ILE 109 Cb 0.41 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2i2x h ILE 109 CO 0.01 0.00 0.00 -1.84 0.00 0.00 0.00 178.15 176.32 2i2x n GLU 110 N -5.41 0.02 0.06 2.37 0.28 -0.66 -1.51 120.64 115.79 2i2x n GLU 110 Ca -0.05 0.10 -0.21 0.00 -0.16 0.00 0.00 57.16 56.83 2i2x n GLU 110 Cb 0.32 -1.50 -0.11 0.00 1.43 0.00 0.00 31.44 31.58 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 1.03 0.00 -1.84 3.20 -1.15 -3.27 116.97 114.94 2i2x h TYR 111 Ca 0.00 -0.60 -0.06 0.00 3.14 0.00 0.00 58.73 61.21 2i2x h TYR 111 Cb 0.39 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2i2x h TYR 111 CO 0.00 1.43 -0.31 0.00 -1.64 0.00 0.00 178.16 177.65 2i2x h LYS 113 N 0.00 0.32 0.00 0.00 1.57 -1.40 -2.50 116.57 114.56 2i2x h LYS 113 Ca -0.00 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 2i2x h LYS 113 Cb 0.57 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2i2x h LYS 113 CO 0.04 0.33 -0.17 0.93 -0.57 0.00 0.00 179.45 180.01 2i2x h GLU 114 N 0.32 0.00 -0.58 3.15 5.08 -1.59 -3.06 114.58 117.90 2i2x h GLU 114 Ca 0.08 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 58.05 2i2x h GLU 114 Cb 0.18 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 29.19 2i2x h GLU 114 CO 0.00 0.17 -0.22 0.09 -1.00 0.00 0.00 179.01 178.05 2i2x n ASN 115 N -3.55 4.13 0.00 1.42 3.02 -0.95 -4.81 115.26 114.53 2i2x n ASN 115 Ca -0.01 -3.79 0.00 0.00 -0.03 0.00 0.00 54.58 50.75 2i2x n ASN 115 Cb 0.32 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 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 -0.95 0.00 -3.48 6.41 3.41 -1.16 -4.81 113.62 113.05 2i2x n SER 116 Ca 0.41 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.77 2i2x n SER 116 Cb 0.93 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.93 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 2.75 -0.52 0.00 5.00 0.00 -1.25 -4.89 105.19 106.28 2i2x n GLY 117 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2i2x n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i2x n ALA 118 N -4.36 1.12 -1.69 4.61 0.00 -1.26 -5.14 120.51 113.79 2i2x n ALA 118 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2i2x n ALA 118 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2i2x n ALA 118 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2i2x n THR 119 N -0.71-10.34 -2.60 0.00 -1.04 -1.26 -4.97 114.28 93.36 2i2x n THR 119 Ca 0.00 2.44 -0.41 0.00 -2.04 0.00 0.00 64.05 64.04 2i2x n THR 119 Cb 0.00 -4.70 -0.05 0.00 -1.82 0.00 0.00 70.33 63.76 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 -1.25 4.70 -0.31 -2.82 0.02 -1.26 -5.02 135.00 129.05 2i2x s PRO 120 Ca 0.00 1.63 -0.16 0.00 0.02 0.00 0.00 61.00 62.49 2i2x s PRO 120 Cb 0.00 -3.27 -0.02 0.00 0.02 0.00 0.00 34.50 31.23 2i2x s PRO 120 CO 0.00 0.26 0.42 0.21 -0.33 0.00 0.00 177.00 177.57 2i2x s LYS 121 N -0.83 3.77 0.88 5.54 2.36 -1.26 -5.07 119.74 125.12 2i2x s LYS 121 Ca 0.45 -0.13 -0.13 0.00 -2.55 0.00 0.00 55.97 53.62 2i2x s LYS 121 Cb -0.28 -3.75 0.12 0.00 -1.05 0.00 0.00 37.83 32.87 2i2x s LYS 121 CO 0.35 -0.47 1.17 0.95 1.55 0.00 0.00 175.35 178.90 2i2x s THR 122 N 2.17 1.99 -0.94 3.43 -4.23 -1.26 -4.95 115.64 111.85 2i2x s THR 122 Ca 0.16 0.00 0.12 0.00 -1.18 0.00 0.00 61.69 60.78 2i2x s THR 122 Cb -0.16 -2.87 0.10 0.00 1.34 0.00 0.00 72.50 70.91 2i2x s THR 122 CO 0.11 0.00 1.38 0.29 -0.54 0.00 0.00 174.62 175.86 2i2x n LYS 123 N -3.59 0.02 0.00 3.99 5.02 -0.87 -4.94 118.16 117.79 2i2x n LYS 123 Ca 0.08 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 2i2x n LYS 123 Cb 0.60 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 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 -0.40 1.23 3.47 0.72 0.00 -1.26 -4.96 105.19 103.99 2i2x n GLY 124 Ca 0.02 -1.83 -0.33 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 -1.29 3.23 -0.08 2.61 2.01 -1.26 -1.25 115.64 119.62 2i2x s THR 125 Ca 0.00 -0.64 0.04 0.00 0.31 0.00 0.00 61.69 61.41 2i2x s THR 125 Cb 0.00 -2.31 -0.01 0.00 0.01 0.00 0.00 72.50 70.19 2i2x s THR 125 CO 0.00 0.57 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.59 2i2x s VAL 126 N -0.37 2.33 -0.20 3.82 1.01 0.48 -0.92 120.40 126.56 2i2x s VAL 126 Ca 0.04 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 60.95 2i2x s VAL 126 Cb -0.12 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 2i2x s VAL 126 CO 0.02 0.56 0.20 -0.69 0.00 0.00 0.00 175.10 175.19 2i2x s VAL 127 N -0.04 5.36 -0.05 2.92 1.01 -0.75 -1.56 120.40 127.29 2i2x s VAL 127 Ca -0.06 0.32 0.06 0.00 0.00 0.00 0.00 61.98 62.29 2i2x s VAL 127 Cb -0.15 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 2i2x s VAL 127 CO 0.05 0.40 -0.22 0.00 0.00 0.00 0.00 175.10 175.33 2i2x s HIS 129 N -0.14 0.18 -0.08 0.00 -3.43 -1.04 -0.97 115.29 109.82 2i2x s HIS 129 Ca -0.02 -0.57 -0.12 0.00 -0.80 0.00 0.00 55.06 53.55 2i2x s HIS 129 Cb -0.12 -0.10 -0.05 0.00 -1.43 0.00 0.00 32.58 30.87 2i2x s HIS 129 CO 0.03 -0.48 0.30 0.08 -2.00 0.00 0.00 174.74 172.66 2i2x s VAL 130 N -3.44 5.25 0.71 -5.38 1.01 -1.11 -2.84 120.40 114.60 2i2x s VAL 130 Ca 0.02 0.57 -0.16 0.00 0.00 0.00 0.00 61.98 62.41 2i2x s VAL 130 Cb 0.03 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.83 2i2x s VAL 130 CO -0.09 0.54 1.07 0.00 0.00 0.00 0.00 175.10 176.63 2i2x n ALA 131 N 2.35 0.14 -2.07 5.51 0.00 -0.80 -3.22 120.51 122.41 2i2x n ALA 131 Ca -0.15 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.72 2i2x n ALA 131 Cb 0.53 -2.18 -0.03 0.00 0.00 0.00 0.00 19.45 17.77 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 -3.41 4.35 0.00 0.00 -1.05 -1.15 -2.26 118.70 115.18 2i2x s GLU 132 Ca 0.76 2.08 0.00 0.00 -0.15 0.00 0.00 54.97 57.66 2i2x s GLU 132 Cb -0.35 -3.21 0.00 0.00 -0.44 0.00 0.00 34.13 30.13 2i2x s GLU 132 CO 0.48 -0.35 0.00 0.41 0.95 0.00 0.00 175.26 176.75 2i2x n GLY 133 N 2.89 0.31 3.38 -3.83 0.00 -1.26 -4.83 105.19 101.84 2i2x n GLY 133 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.32 3.85 0.00 1.61 -1.08 -0.96 -4.98 116.67 112.79 2i2x s ASP 134 Ca 0.00 -0.33 0.08 0.00 -0.52 0.00 0.00 52.55 51.78 2i2x s ASP 134 Cb 0.00 -1.30 0.13 0.00 -1.46 0.00 0.00 42.92 40.28 2i2x s ASP 134 CO 0.00 0.22 0.93 0.52 0.52 0.00 0.00 175.17 177.36 2i2x n VAL 135 N 3.13 0.41 -2.33 1.11 0.31 -1.26 -3.61 118.33 116.09 2i2x n VAL 135 Ca -0.18 -0.70 -0.37 0.00 -0.01 0.00 0.00 64.34 63.08 2i2x n VAL 135 Cb 0.52 0.89 -0.03 0.00 -0.91 0.00 0.00 33.84 34.31 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 -0.80 2.11 0.01 3.52 3.76 -1.26 -4.80 115.29 117.84 2i2x s HIS 136 Ca 0.12 0.05 -0.18 0.00 -0.15 0.00 0.00 55.06 54.89 2i2x s HIS 136 Cb 0.07 -4.40 -0.28 0.00 1.11 0.00 0.00 32.58 29.08 2i2x s HIS 136 CO 0.10 -2.00 1.05 -0.44 -0.85 0.00 0.00 174.74 172.60 2i2x h ASP 137 N 11.27 0.67 -0.73 1.40 3.32 -1.96 -3.41 116.42 126.98 2i2x h ASP 137 Ca -0.04 -0.84 0.05 0.00 0.02 0.00 0.00 57.03 56.22 2i2x h ASP 137 Cb 1.05 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 40.34 2i2x h ASP 137 CO 1.30 1.44 0.44 0.40 -1.72 0.00 0.00 179.24 181.09 2i2x h ILE 138 N -0.01 1.03 0.09 0.35 2.04 -1.99 0.14 117.51 119.16 2i2x h ILE 138 Ca -0.14 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.45 2i2x h ILE 138 Cb 1.67 0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 2i2x h ILE 138 CO 0.18 0.15 -0.51 1.23 0.00 0.00 0.00 178.15 179.20 2i2x h GLY 139 N 0.82 -1.17 0.88 5.37 0.00 -2.00 -0.95 103.07 106.02 2i2x h GLY 139 Ca 0.31 0.65 0.04 0.00 0.00 0.00 0.00 47.33 48.33 2i2x h GLY 139 CO -0.15 -0.27 0.64 1.70 0.00 0.00 0.00 176.54 178.46 2i2x h LYS 140 N -0.71 1.19 -0.55 4.80 3.64 -1.36 -2.23 116.57 121.36 2i2x h LYS 140 Ca -0.00 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2i2x h LYS 140 Cb 0.72 -0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 2i2x h LYS 140 CO -0.29 0.79 0.34 -0.91 -2.27 0.00 0.00 179.45 177.11 2i2x h ASN 141 N 1.23 0.65 -0.09 4.20 2.35 -0.51 0.54 115.58 123.94 2i2x h ASN 141 Ca 0.40 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 56.09 2i2x h ASN 141 Cb 0.03 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 2i2x h ASN 141 CO -0.13 0.50 0.02 0.40 -1.65 0.00 0.00 177.43 176.57 2i2x h ILE 142 N 0.74 1.08 0.03 2.81 2.04 -0.71 -0.96 117.51 122.55 2i2x h ILE 142 Ca 0.20 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 2i2x h ILE 142 Cb -0.04 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2i2x h ILE 142 CO -0.04 0.10 -0.02 0.58 0.00 0.00 0.00 178.15 178.78 2i2x h VAL 143 N 0.20 1.40 -0.47 1.67 2.07 -0.72 -2.68 116.25 117.73 2i2x h VAL 143 Ca 0.05 -1.63 0.07 0.00 0.82 0.00 0.00 66.70 66.01 2i2x h VAL 143 Cb 0.10 2.45 -0.09 0.00 -1.52 0.00 0.00 31.29 32.23 2i2x h VAL 143 CO -0.00 0.40 -0.48 0.74 0.02 0.00 0.00 177.57 178.25 2i2x h THR 144 N -0.79 0.06 -0.27 2.57 2.02 0.14 0.19 112.91 116.83 2i2x h THR 144 Ca -0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.19 2i2x h THR 144 Cb 0.69 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2i2x h THR 144 CO 0.01 0.00 0.18 0.00 0.37 0.00 0.00 175.52 176.08 2i2x h ALA 145 N 0.32 1.88 0.00 6.16 0.00 -1.26 -2.01 119.26 124.34 2i2x h ALA 145 Ca 0.13 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 2i2x h ALA 145 Cb 0.58 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2i2x h ALA 145 CO -0.62 0.10 -0.87 -0.07 0.00 0.00 0.00 179.25 177.78 2i2x h LEU 146 N 0.31 0.00 -0.15 0.00 -0.00 -1.00 -1.72 115.31 112.74 2i2x h LEU 146 Ca 0.10 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.87 2i2x h LEU 146 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.71 2i2x h LEU 146 CO -0.02 0.82 -0.34 -0.07 -0.00 0.00 0.00 178.44 178.83 2i2x h LEU 147 N 0.00 0.56 -1.07 1.67 4.07 -0.46 -2.97 115.31 117.11 2i2x h LEU 147 Ca -0.02 -0.57 -0.05 0.00 0.08 0.00 0.00 57.88 57.32 2i2x h LEU 147 Cb 1.65 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 43.20 2i2x h LEU 147 CO 0.10 1.02 0.07 0.03 -1.08 0.00 0.00 178.44 178.59 2i2x h ARG 148 N 0.12 0.73 0.00 1.13 3.08 -1.41 -2.41 114.38 115.63 2i2x h ARG 148 Ca 0.00 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2i2x h ARG 148 Cb 0.94 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.89 2i2x h ARG 148 CO 0.07 0.70 0.00 0.00 -1.07 0.00 0.00 179.97 179.67 2i2x h ALA 149 N 1.38 1.00 -0.61 0.04 0.00 -1.36 -2.64 119.26 117.07 2i2x h ALA 149 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2i2x h ALA 149 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2i2x h ALA 149 CO 0.01 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.35 2i2x n ASN 150 N -3.07 5.32 -1.66 0.00 3.02 -0.96 -4.80 115.26 113.10 2i2x n ASN 150 Ca -0.00 -2.73 -0.07 0.00 -0.03 0.00 0.00 54.58 51.76 2i2x n ASN 150 Cb 0.26 -0.64 0.03 0.00 -0.61 0.00 0.00 39.78 38.82 2i2x n ASN 150 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2i2x n GLY 151 N 0.83 0.31 3.41 7.41 0.00 -1.00 -4.95 105.19 111.21 2i2x n GLY 151 Ca 0.27 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.11 2.43 -0.14 1.61 1.51 -0.95 -2.05 117.35 116.65 2i2x s TYR 152 Ca 0.09 -0.33 -0.25 0.00 -1.01 0.00 0.00 57.07 55.56 2i2x s TYR 152 Cb -0.04 -1.37 -0.02 0.00 -0.11 0.00 0.00 41.96 40.42 2i2x s TYR 152 CO 0.24 0.26 0.82 1.21 -1.11 0.00 0.00 175.55 176.97 2i2x s ASN 153 N -1.63 6.99 -0.19 2.29 3.04 -0.38 -4.23 114.94 120.83 2i2x s ASN 153 Ca 0.14 1.21 0.00 0.00 0.04 0.00 0.00 52.86 54.25 2i2x s ASN 153 Cb -0.10 -2.46 0.02 0.00 -1.54 0.00 0.00 41.25 37.17 2i2x s ASN 153 CO 0.05 -0.35 -0.17 -0.69 -3.04 0.00 0.00 177.10 172.90 2i2x s VAL 154 N 1.87 2.27 -0.52 -5.21 1.01 -1.26 -0.39 120.40 118.17 2i2x s VAL 154 Ca 0.39 -0.87 -0.17 0.00 0.00 0.00 0.00 61.98 61.34 2i2x s VAL 154 Cb -0.17 -1.97 0.10 0.00 0.00 0.00 0.00 36.38 34.34 2i2x s VAL 154 CO 0.14 0.52 0.50 0.54 0.00 0.00 0.00 175.10 176.80 2i2x s VAL 155 N 1.32 5.13 -0.53 2.92 0.11 -0.60 -4.99 120.40 123.76 2i2x s VAL 155 Ca 0.05 -1.15 -0.27 0.00 -2.93 0.00 0.00 61.98 57.68 2i2x s VAL 155 Cb -0.13 -4.27 0.03 0.00 -1.53 0.00 0.00 36.38 30.48 2i2x s VAL 155 CO -0.11 -0.78 1.10 -0.62 -3.33 0.00 0.00 175.10 171.35 2i2x s ASP 156 N 3.10 6.49 0.00 3.54 -1.08 -1.26 -2.44 116.67 125.02 2i2x s ASP 156 Ca 0.06 0.13 0.30 0.00 -0.52 0.00 0.00 52.55 52.52 2i2x s ASP 156 Cb -0.26 -2.52 1.46 0.00 -1.46 0.00 0.00 42.92 40.14 2i2x s ASP 156 CO 0.06 -1.32 2.01 0.18 0.52 0.00 0.00 175.17 176.62 2i2x n LEU 157 N 7.95 0.08 0.00 -1.34 7.99 -0.14 -5.01 117.00 126.52 2i2x n LEU 157 Ca 0.08 0.25 0.00 0.00 -0.01 0.00 0.00 56.01 56.33 2i2x n LEU 157 Cb 0.49 -0.28 0.00 0.00 -0.11 0.00 0.00 43.42 43.52 2i2x n LEU 157 CO 0.69 0.01 0.00 0.61 -1.51 0.00 0.00 177.39 177.20 2i2x n GLY 158 N 1.30 0.78 0.00 -0.72 0.00 -1.26 -4.87 105.19 100.41 2i2x n GLY 158 Ca 0.14 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.83 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 5.03 0.00 -2.16 1.61 1.74 -1.26 -2.75 116.66 118.87 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 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 2i2x n ARG 159 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2i2x s ASP 160 N -1.00 5.37 -0.35 0.55 3.68 -1.24 -3.75 116.67 119.93 2i2x s ASP 160 Ca 0.00 -1.56 -0.11 0.00 2.13 0.00 0.00 52.55 53.01 2i2x s ASP 160 Cb 0.00 -2.58 0.00 0.00 -1.45 0.00 0.00 42.92 38.89 2i2x s ASP 160 CO 0.00 -2.68 0.20 -0.69 0.13 0.00 0.00 175.17 172.13 2i2x s VAL 161 N 9.63 4.82 -0.06 1.11 1.01 -1.20 -4.82 120.40 130.89 2i2x s VAL 161 Ca 0.66 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2i2x s VAL 161 Cb -0.01 -3.55 0.06 0.00 0.00 0.00 0.00 36.38 32.88 2i2x s VAL 161 CO 0.09 -0.08 1.55 -0.81 0.00 0.00 0.00 175.10 175.85 2i2x n PRO 162 N 5.03 1.17 0.00 2.72 -0.04 -1.26 -2.96 135.00 139.66 2i2x n PRO 162 Ca -0.13 -0.36 0.00 0.00 -0.04 0.00 0.00 63.50 62.97 2i2x n PRO 162 Cb 0.48 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.80 2i2x n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2i2x n ALA 163 N 0.76 0.00 -0.29 0.55 0.00 -1.26 -4.35 120.51 115.91 2i2x n ALA 163 Ca 0.07 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.58 2i2x n ALA 163 Cb 0.58 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.25 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 0.61 0.00 0.00 3.07 -1.98 0.24 114.58 116.52 2i2x h GLU 164 Ca 0.00 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 58.75 2i2x h GLU 164 Cb 0.00 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.76 2i2x h GLU 164 CO 0.00 0.40 -0.33 1.49 -1.40 0.00 0.00 179.01 179.18 2i2x h GLU 165 N 0.63 0.00 0.07 2.33 4.81 -1.93 0.31 114.58 120.80 2i2x h GLU 165 Ca 0.46 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.43 2i2x h GLU 165 Cb 0.64 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.04 2i2x h GLU 165 CO -0.36 0.33 -1.04 0.28 -0.73 0.00 0.00 179.01 177.49 2i2x h VAL 166 N 0.00 1.33 -0.12 0.32 2.07 -1.39 -3.19 116.25 115.27 2i2x h VAL 166 Ca -0.00 -2.35 -0.01 0.00 0.82 0.00 0.00 66.70 65.16 2i2x h VAL 166 Cb 0.70 2.66 -0.00 0.00 -1.52 0.00 0.00 31.29 33.13 2i2x h VAL 166 CO 0.04 0.71 0.03 0.25 0.02 0.00 0.00 177.57 178.62 2i2x h LEU 167 N 0.16 0.18 -1.18 2.57 7.12 -0.41 -2.03 115.31 121.73 2i2x h LEU 167 Ca -0.15 -0.22 0.00 0.00 0.13 0.00 0.00 57.88 57.64 2i2x h LEU 167 Cb 1.73 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 41.81 2i2x h LEU 167 CO 0.20 0.36 0.00 0.00 -0.13 0.00 0.00 178.44 178.87 2i2x n ALA 168 N -2.25 2.25 0.00 1.25 0.00 0.08 -2.38 120.51 119.46 2i2x n ALA 168 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2i2x n ALA 168 Cb 0.15 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 0.18 1.99 0.09 0.00 0.00 -1.03 -4.53 120.51 117.22 2i2x n ALA 169 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2i2x n ALA 169 Cb 0.24 0.39 0.31 0.00 0.00 0.00 0.00 19.45 20.38 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 1.23 -0.31 0.00 2.07 -1.22 -0.94 116.25 117.09 2i2x h VAL 170 Ca 0.00 -1.09 -0.10 0.00 0.82 0.00 0.00 66.70 66.33 2i2x h VAL 170 Cb 0.78 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 2i2x h VAL 170 CO 0.00 0.33 -0.23 1.56 0.02 0.00 0.00 177.57 179.26 2i2x h GLN 171 N 0.26 0.58 0.06 1.57 4.20 -1.75 -1.62 115.11 118.41 2i2x h GLN 171 Ca 0.04 -0.22 -0.14 0.00 0.06 0.00 0.00 58.65 58.39 2i2x h GLN 171 Cb 0.55 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.30 2i2x h GLN 171 CO 0.04 0.77 -0.69 0.87 -0.67 0.00 0.00 178.83 179.14 2i2x h LYS 172 N 0.52 0.13 0.00 1.46 1.79 -1.72 -3.38 116.57 115.37 2i2x h LYS 172 Ca 0.08 -0.22 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 2i2x h LYS 172 Cb 0.67 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 2i2x h LYS 172 CO 0.05 1.11 -0.62 0.93 -1.08 0.00 0.00 179.45 179.84 2i2x h GLU 173 N -0.69 0.00 -6.35 3.15 4.39 -1.28 -3.49 114.58 110.31 2i2x h GLU 173 Ca -0.15 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 59.08 2i2x h GLU 173 Cb 1.37 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 30.04 2i2x h GLU 173 CO 0.02 0.00 -0.91 1.63 -1.16 0.00 0.00 179.01 178.59 2i2x n LYS 174 N -2.52 -2.47 -1.56 2.33 5.02 -0.61 -4.90 118.16 113.46 2i2x n LYS 174 Ca 0.02 0.44 -0.31 0.00 -2.02 0.00 0.00 58.31 56.44 2i2x n LYS 174 Cb 0.50 -4.35 0.05 0.00 -0.02 0.00 0.00 35.03 31.21 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 -6.28 2.86 0.30 1.97 0.04 -1.26 -4.88 135.00 127.75 2i2x s PRO 175 Ca 0.22 1.01 0.12 0.00 0.04 0.00 0.00 61.00 62.39 2i2x s PRO 175 Cb -0.08 -1.98 0.45 0.00 0.04 0.00 0.00 34.50 32.94 2i2x s PRO 175 CO 0.87 -1.17 1.66 -0.84 0.04 0.00 0.00 177.00 177.57 2i2x h ILE 176 N -0.70 1.36 -3.31 0.56 3.07 -1.39 -3.48 117.51 113.63 2i2x h ILE 176 Ca -0.44 -1.91 -0.04 0.00 1.55 0.00 0.00 64.86 64.03 2i2x h ILE 176 Cb 1.21 2.04 -0.12 0.00 -0.27 0.00 0.00 36.82 39.68 2i2x h ILE 176 CO 0.56 0.54 0.00 -0.32 -1.05 0.00 0.00 178.15 177.88 2i2x s MET 177 N -3.72 1.21 -0.02 0.16 0.00 -1.24 -4.41 119.30 111.28 2i2x s MET 177 Ca -0.01 -0.73 0.01 0.00 0.00 0.00 0.00 55.69 54.95 2i2x s MET 177 Cb 0.13 0.50 0.01 0.00 0.00 0.00 0.00 34.83 35.47 2i2x s MET 177 CO 0.75 -0.50 -0.04 -1.17 0.00 0.00 0.00 175.02 174.06 2i2x s LEU 178 N -2.82 1.67 0.09 4.11 2.96 -0.89 -1.80 118.68 122.00 2i2x s LEU 178 Ca 0.05 -0.09 0.05 0.00 -0.22 0.00 0.00 54.13 53.92 2i2x s LEU 178 Cb 0.00 -0.32 -0.04 0.00 0.50 0.00 0.00 46.19 46.34 2i2x s LEU 178 CO -0.09 0.00 -0.02 0.42 -1.32 0.00 0.00 176.35 175.35 2i2x s THR 179 N 0.37 3.89 0.02 3.68 -4.23 0.27 0.40 115.64 120.05 2i2x s THR 179 Ca -0.04 -1.05 0.03 0.00 -1.18 0.00 0.00 61.69 59.45 2i2x s THR 179 Cb -0.08 -2.85 -0.01 0.00 1.34 0.00 0.00 72.50 70.90 2i2x s THR 179 CO -0.00 0.11 -0.09 -0.83 -0.54 0.00 0.00 174.62 173.27 2i2x s GLY 180 N -2.31 0.50 -0.07 3.99 0.00 0.11 -2.49 107.32 107.06 2i2x s GLY 180 Ca 0.25 -0.55 0.01 0.00 0.00 0.00 0.00 44.72 44.43 2i2x s GLY 180 CO 0.18 -0.53 -0.07 -1.59 0.00 0.00 0.00 173.10 171.09 2i2x s THR 181 N -0.63 0.78 -0.03 0.90 2.01 -1.13 -1.10 115.64 116.44 2i2x s THR 181 Ca -0.01 -0.22 -0.00 0.00 0.31 0.00 0.00 61.69 61.77 2i2x s THR 181 Cb -0.06 -0.78 0.03 0.00 0.01 0.00 0.00 72.50 71.70 2i2x s THR 181 CO 0.00 0.29 0.03 0.00 -0.69 0.00 0.00 174.62 174.26 2i2x s ALA 182 N 1.11 0.16 -0.22 7.40 0.00 -0.94 -1.91 121.76 127.36 2i2x s ALA 182 Ca -0.07 0.25 0.05 0.00 0.00 0.00 0.00 51.96 52.19 2i2x s ALA 182 Cb -0.14 -0.36 -0.06 0.00 0.00 0.00 0.00 23.12 22.56 2i2x s ALA 182 CO -0.01 -0.21 0.21 1.28 0.00 0.00 0.00 175.76 177.03 2i2x n LEU 183 N 4.48 0.22 -4.43 0.00 4.32 -1.26 -3.02 117.00 117.31 2i2x n LEU 183 Ca -0.21 -0.44 -0.30 0.00 -0.02 0.00 0.00 56.01 55.04 2i2x n LEU 183 Cb 0.50 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 42.17 2i2x n LEU 183 CO 0.18 0.05 -0.52 -0.04 -1.22 0.00 0.00 177.39 175.85 2i2x s MET 184 N -1.61 1.91 0.57 3.23 -1.94 -1.26 -4.03 119.30 116.17 2i2x s MET 184 Ca 0.02 -1.07 0.27 0.00 -1.71 0.00 0.00 55.69 53.19 2i2x s MET 184 Cb 0.04 -2.10 1.67 0.00 2.01 0.00 0.00 34.83 36.45 2i2x s MET 184 CO 0.22 0.52 2.20 1.79 -0.01 0.00 0.00 175.02 179.74 2i2x h THR 185 N 3.95 0.62 0.00 2.05 1.35 -1.95 -1.67 112.91 117.27 2i2x h THR 185 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 2i2x h THR 185 Cb 1.16 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2i2x h THR 185 CO 0.46 0.00 0.00 1.07 -0.25 0.00 0.00 175.52 176.80 2i2x n THR 186 N -4.00 0.00 0.00 6.82 5.66 -1.26 -4.07 114.28 117.43 2i2x n THR 186 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 2i2x n THR 186 Cb 0.14 -0.54 0.00 0.00 -1.55 0.00 0.00 70.33 68.38 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 -0.99 0.00 -0.52 1.09 -1.04 -0.68 -4.85 114.28 107.29 2i2x n THR 187 Ca 0.21 0.00 0.44 0.00 -2.04 0.00 0.00 64.05 62.67 2i2x n THR 187 Cb 0.10 -0.26 0.79 0.00 -1.82 0.00 0.00 70.33 69.14 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 0.01 0.00 -2.82 0.00 -1.57 -1.08 114.93 109.46 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 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.92 2i2x h MET 188 CO 0.00 0.00 -0.20 0.66 0.00 0.00 0.00 176.91 177.37 2i2x n TYR 189 N -4.07 0.57 0.33 -0.22 4.02 -1.26 -2.51 117.16 114.01 2i2x n TYR 189 Ca 0.35 0.17 0.17 0.00 -0.01 0.00 0.00 57.90 58.58 2i2x n TYR 189 Cb 1.64 -0.72 0.91 0.00 -0.02 0.00 0.00 39.34 41.15 2i2x n TYR 189 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2i2x h ALA 190 N 2.66 1.23 -0.48 -0.72 0.00 -1.51 0.23 119.26 120.66 2i2x h ALA 190 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2i2x h ALA 190 Cb 0.67 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2i2x h ALA 190 CO 0.00 -0.23 -0.23 0.74 0.00 0.00 0.00 179.25 179.53 2i2x h PHE 191 N 0.00 1.15 -0.15 0.00 -1.00 -1.69 -2.31 116.94 112.94 2i2x h PHE 191 Ca 0.00 -0.28 0.00 0.00 2.81 0.00 0.00 57.97 60.50 2i2x h PHE 191 Cb 0.47 -0.27 -0.01 0.00 3.61 0.00 0.00 35.95 39.75 2i2x h PHE 191 CO 0.00 1.11 0.10 0.87 -1.61 0.00 0.00 178.31 178.79 2i2x h LYS 192 N 0.86 0.20 -0.08 1.51 1.79 -0.75 -0.07 116.57 120.04 2i2x h LYS 192 Ca 0.11 -0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.59 2i2x h LYS 192 Cb 0.81 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 31.38 2i2x h LYS 192 CO 0.07 0.14 -0.10 0.93 -1.08 0.00 0.00 179.45 179.41 2i2x h GLU 193 N 0.20 -0.13 -0.38 3.15 5.08 -1.40 0.68 114.58 121.77 2i2x h GLU 193 Ca 0.06 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2i2x h GLU 193 Cb -0.02 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2i2x h GLU 193 CO -0.01 -0.09 0.19 0.28 -1.00 0.00 0.00 179.01 178.38 2i2x h VAL 194 N -0.14 0.98 0.01 3.13 2.07 -1.36 -1.02 116.25 119.92 2i2x h VAL 194 Ca 0.06 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2i2x h VAL 194 Cb 0.23 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2i2x h VAL 194 CO -0.16 0.07 -0.00 -1.13 0.02 0.00 0.00 177.57 176.37 2i2x h ASN 195 N 0.39 -0.01 -0.40 0.57 -0.73 -0.36 -2.91 115.58 112.12 2i2x h ASN 195 Ca 0.16 -0.07 -0.03 0.00 1.87 0.00 0.00 56.30 58.23 2i2x h ASN 195 Cb 0.07 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 38.64 2i2x h ASN 195 CO -0.12 0.07 0.17 0.44 -0.37 0.00 0.00 177.43 177.62 2i2x h ASP 196 N -0.09 0.60 0.15 1.15 3.32 0.53 -3.13 116.42 118.95 2i2x h ASP 196 Ca -0.00 -0.07 -0.20 0.00 0.02 0.00 0.00 57.03 56.78 2i2x h ASP 196 Cb 0.08 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2i2x h ASP 196 CO 0.00 0.55 -0.77 -0.03 -1.72 0.00 0.00 179.24 177.28 2i2x h MET 197 N 0.65 0.52 -0.17 3.56 4.05 -1.14 -2.91 114.93 119.49 2i2x h MET 197 Ca 0.16 -0.43 -0.18 0.00 -0.28 0.00 0.00 59.70 58.96 2i2x h MET 197 Cb 0.15 0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.04 2i2x h MET 197 CO -0.01 1.07 -0.64 -0.07 0.23 0.00 0.00 176.91 177.48 2i2x h LEU 198 N 0.35 0.70 -0.65 3.39 3.38 -1.46 -2.39 115.31 118.62 2i2x h LEU 198 Ca -0.04 -0.41 -0.13 0.00 0.09 0.00 0.00 57.88 57.38 2i2x h LEU 198 Cb 1.36 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2i2x h LEU 198 CO 0.14 1.16 -0.40 -0.07 0.09 0.00 0.00 178.44 179.36 2i2x h LEU 199 N 0.45 0.64 -0.69 1.67 3.38 -1.61 0.76 115.31 119.91 2i2x h LEU 199 Ca -0.01 -0.28 -0.12 0.00 0.09 0.00 0.00 57.88 57.55 2i2x h LEU 199 Cb 1.22 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2i2x h LEU 199 CO 0.12 0.97 -0.27 -0.33 0.09 0.00 0.00 178.44 179.02 2i2x h GLU 200 N 0.50 0.72 -0.77 1.13 5.08 -1.52 -2.81 114.58 116.92 2i2x h GLU 200 Ca 0.04 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2i2x h GLU 200 Cb 0.91 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2i2x h GLU 200 CO 0.08 0.91 0.00 0.09 -1.00 0.00 0.00 179.01 179.09 2i2x n ASN 201 N -4.09 3.12 -2.68 1.42 4.13 -0.90 -4.93 115.26 111.32 2i2x n ASN 201 Ca -0.00 -2.40 -0.19 0.00 1.68 0.00 0.00 54.58 53.67 2i2x n ASN 201 Cb 0.45 -0.56 0.04 0.00 -1.54 0.00 0.00 39.78 38.18 2i2x n ASN 201 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2i2x n GLY 202 N 0.36 -0.28 3.48 7.41 0.00 -0.67 -5.00 105.19 110.49 2i2x n GLY 202 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 3.69 -0.50 -0.61 1.01 0.26 -4.99 121.20 116.92 2i2x s ILE 203 Ca 0.33 -0.44 0.07 0.00 0.00 0.00 0.00 60.65 60.62 2i2x s ILE 203 Cb -0.15 -2.59 0.35 0.00 0.01 0.00 0.00 42.46 40.09 2i2x s ILE 203 CO 0.41 0.52 0.91 1.17 0.00 0.00 0.00 174.94 177.95 2i2x n LYS 204 N 3.34 2.59 -4.05 2.79 0.00 -1.26 -3.91 118.16 117.65 2i2x n LYS 204 Ca -0.18 -4.38 -0.33 0.00 0.00 0.00 0.00 58.31 53.42 2i2x n LYS 204 Cb 0.53 -2.06 -0.06 0.00 0.00 0.00 0.00 35.03 33.43 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 -3.99 4.89 0.36 3.15 -4.36 -1.26 -5.01 121.20 114.98 2i2x s ILE 205 Ca 0.46 -0.35 -0.28 0.00 -0.26 0.00 0.00 60.65 60.22 2i2x s ILE 205 Cb 0.32 -3.25 -0.12 0.00 1.25 0.00 0.00 42.46 40.66 2i2x s ILE 205 CO -0.12 0.35 1.44 -2.65 0.24 0.00 0.00 174.94 174.20 2i2x n PRO 206 N 1.15 2.51 -3.98 0.37 -0.02 -1.26 -4.88 135.00 128.89 2i2x n PRO 206 Ca -0.13 0.88 -0.31 0.00 -2.02 0.00 0.00 63.50 61.93 2i2x n PRO 206 Cb 0.53 -2.57 -0.15 0.00 -0.02 0.00 0.00 33.50 31.29 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 -1.01 3.44 -0.29 6.00 5.36 -0.22 -2.10 117.98 129.16 2i2x s PHE 207 Ca 0.55 -2.99 -0.29 0.00 -0.96 0.00 0.00 56.93 53.24 2i2x s PHE 207 Cb -0.51 -2.81 -0.00 0.00 -0.34 0.00 0.00 43.02 39.36 2i2x s PHE 207 CO 0.62 -0.88 1.34 0.00 -1.46 0.00 0.00 175.22 174.84 2i2x s ALA 208 N 0.55 3.34 -0.19 11.12 0.00 0.16 -1.63 121.76 135.11 2i2x s ALA 208 Ca 0.13 0.13 -0.01 0.00 0.00 0.00 0.00 51.96 52.21 2i2x s ALA 208 Cb -0.21 -3.79 0.01 0.00 0.00 0.00 0.00 23.12 19.13 2i2x s ALA 208 CO -0.06 -1.81 -0.14 0.00 0.00 0.00 0.00 175.76 173.75 2i2x n GLY 210 N 4.65 4.61 0.00 0.00 0.00 -0.26 -2.61 105.19 111.59 2i2x n GLY 210 Ca -0.20 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.19 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 0.59 2.86 0.33 -0.02 0.00 -1.26 -2.21 105.19 105.48 2i2x n GLY 211 Ca 0.00 -1.65 0.20 0.00 0.00 0.00 0.00 46.02 44.57 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 1.61 -0.60 -0.02 0.00 -1.88 -0.35 103.07 101.83 2i2x h GLY 212 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2i2x h GLY 212 CO 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 176.54 175.96 2i2x n ALA 213 N -2.77 2.49 -3.23 3.60 0.00 -1.17 -4.85 120.51 114.59 2i2x n ALA 213 Ca 0.28 -0.35 -0.32 0.00 0.00 0.00 0.00 53.44 53.04 2i2x n ALA 213 Cb 0.92 -1.03 -0.16 0.00 0.00 0.00 0.00 19.45 19.17 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 -1.77 2.30 0.39 0.00 1.01 -0.14 -4.91 120.40 117.27 2i2x s VAL 214 Ca 0.18 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.29 2i2x s VAL 214 Cb 0.09 -1.90 -0.07 0.00 0.00 0.00 0.00 36.38 34.50 2i2x s VAL 214 CO 0.13 0.55 0.03 0.54 0.00 0.00 0.00 175.10 176.35 2i2x s ASN 215 N 0.39 3.45 0.15 3.32 4.22 -1.26 -4.72 114.94 120.49 2i2x s ASN 215 Ca -0.16 -1.39 -0.17 0.00 -2.14 0.00 0.00 52.86 49.00 2i2x s ASN 215 Cb -0.17 -0.26 0.06 0.00 1.28 0.00 0.00 41.25 42.15 2i2x s ASN 215 CO 0.07 -0.52 1.73 -0.61 -2.04 0.00 0.00 177.10 175.74 2i2x h GLN 216 N 1.85 0.18 -0.34 3.55 4.15 -1.96 -2.35 115.11 120.19 2i2x h GLN 216 Ca -0.43 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.98 2i2x h GLN 216 Cb 1.24 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.88 2i2x h GLN 216 CO 0.77 0.12 0.23 -0.44 -1.93 0.00 0.00 178.83 177.58 2i2x h ASP 217 N 0.18 0.39 -0.27 -0.69 3.32 -1.98 -1.74 116.42 115.63 2i2x h ASP 217 Ca 0.16 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 2i2x h ASP 217 Cb 0.17 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2i2x h ASP 217 CO -0.21 0.28 -0.10 0.15 -1.72 0.00 0.00 179.24 177.65 2i2x h PHE 218 N 0.46 0.62 0.00 4.55 3.57 -1.85 -3.16 116.94 121.13 2i2x h PHE 218 Ca 0.13 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 2i2x h PHE 218 Cb -0.05 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.54 2i2x h PHE 218 CO -0.00 0.77 -0.06 -0.39 -2.23 0.00 0.00 178.31 176.41 2i2x h VAL 219 N 0.29 0.10 0.00 1.41 -1.51 -1.23 -3.22 116.25 112.10 2i2x h VAL 219 Ca 0.07 -1.01 0.00 0.00 -1.23 0.00 0.00 66.70 64.53 2i2x h VAL 219 Cb 0.59 1.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.67 2i2x h VAL 219 CO 0.03 0.05 0.00 -1.20 -1.23 0.00 0.00 177.57 175.23 2i2x n SER 220 N -3.12 0.49 -0.35 4.19 7.64 -0.68 -2.22 113.62 119.58 2i2x n SER 220 Ca 0.03 0.62 0.14 0.00 1.01 0.00 0.00 58.87 60.66 2i2x n SER 220 Cb 0.49 -0.72 0.60 0.00 -1.01 0.00 0.00 64.21 63.57 2i2x n SER 220 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2i2x n GLN 221 N -2.04 1.47 -4.49 1.43 10.64 -1.21 -4.75 117.38 118.42 2i2x n GLN 221 Ca 0.03 -0.69 -0.33 0.00 -1.83 0.00 0.00 57.00 54.17 2i2x n GLN 221 Cb 0.22 -1.46 -0.15 0.00 -0.86 0.00 0.00 30.24 27.99 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 -1.97 2.80 0.41 2.61 2.99 -0.94 -5.02 117.98 118.86 2i2x s PHE 222 Ca 0.39 -1.00 0.38 0.00 0.00 0.00 0.00 56.93 56.71 2i2x s PHE 222 Cb 0.20 -1.90 2.05 0.00 0.00 0.00 0.00 43.02 43.37 2i2x s PHE 222 CO 0.32 -0.46 2.18 0.00 -0.00 0.00 0.00 175.22 177.26 2i2x h ALA 223 N 7.32 1.00 0.00 5.36 0.00 -1.85 -0.17 119.26 130.91 2i2x h ALA 223 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2i2x h ALA 223 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2i2x h ALA 223 CO 0.57 0.00 -1.01 1.28 0.00 0.00 0.00 179.25 180.09 2i2x n LEU 224 N -2.88 0.72 -4.72 0.00 4.77 -1.26 -4.87 117.00 108.77 2i2x n LEU 224 Ca -0.02 -0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.29 2i2x n LEU 224 Cb 0.08 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 2i2x n LEU 224 CO 0.18 0.15 0.98 -0.83 -1.33 0.00 0.00 177.39 176.54 2i2x s GLY 225 N -3.30 2.26 -0.05 -0.72 0.00 -0.08 -1.05 107.32 104.38 2i2x s GLY 225 Ca 0.06 1.02 0.04 0.00 0.00 0.00 0.00 44.72 45.83 2i2x s GLY 225 CO 0.83 2.16 -0.15 0.14 0.00 0.00 0.00 173.10 176.07 2i2x s VAL 226 N 0.80 1.31 -0.16 1.40 1.01 -0.65 -4.76 120.40 119.36 2i2x s VAL 226 Ca 0.60 -0.64 -0.13 0.00 0.00 0.00 0.00 61.98 61.81 2i2x s VAL 226 Cb -0.34 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 2i2x s VAL 226 CO 0.32 0.38 0.28 -0.47 0.00 0.00 0.00 175.10 175.61 2i2x s TYR 227 N 0.16 3.47 -0.09 5.22 5.04 -1.26 -0.44 117.35 129.45 2i2x s TYR 227 Ca -0.06 0.58 0.04 0.00 -2.44 0.00 0.00 57.07 55.20 2i2x s TYR 227 Cb -0.12 -2.32 0.00 0.00 0.35 0.00 0.00 41.96 39.87 2i2x s TYR 227 CO 0.02 0.26 -0.22 0.20 -1.34 0.00 0.00 175.55 174.47 2i2x s GLY 228 N 0.40 1.23 -0.19 8.97 0.00 -1.07 -4.81 107.32 111.84 2i2x s GLY 228 Ca 0.16 -0.88 -0.15 0.00 0.00 0.00 0.00 44.72 43.85 2i2x s GLY 228 CO 0.04 -0.30 -0.17 -1.84 0.00 0.00 0.00 173.10 170.82 2i2x n GLU 229 N 3.47 0.52 -2.72 2.90 0.28 -1.26 -4.18 120.64 119.65 2i2x n GLU 229 Ca -0.19 0.41 -0.33 0.00 -0.16 0.00 0.00 57.16 56.88 2i2x n GLU 229 Cb 0.53 -1.60 -0.06 0.00 1.43 0.00 0.00 31.44 31.74 2i2x n GLU 229 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 2i2x s GLU 230 N -2.49 4.08 0.38 3.44 2.56 -1.26 -4.78 118.70 120.63 2i2x s GLU 230 Ca -0.26 1.21 0.10 0.00 0.00 0.00 0.00 54.97 56.02 2i2x s GLU 230 Cb 0.06 -2.15 0.77 0.00 2.00 0.00 0.00 34.13 34.81 2i2x s GLU 230 CO 0.40 -0.17 1.90 0.00 -0.56 0.00 0.00 175.26 176.83 2i2x h ALA 231 N 1.79 1.49 0.00 6.30 0.00 -1.96 -1.73 119.26 125.14 2i2x h ALA 231 Ca -0.49 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2i2x h ALA 231 Cb 1.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2i2x h ALA 231 CO 0.60 0.36 0.00 0.00 0.00 0.00 0.00 179.25 180.22 2i2x n ALA 232 N -2.49 1.48 0.25 0.00 0.00 -1.26 -2.12 120.51 116.37 2i2x n ALA 232 Ca -0.01 0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.58 2i2x n ALA 232 Cb 0.29 -1.23 0.58 0.00 0.00 0.00 0.00 19.45 19.09 2i2x n ALA 232 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2i2x h ASP 233 N 0.00 0.00 0.08 0.00 3.32 -1.69 -3.03 116.42 115.10 2i2x h ASP 233 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2i2x h ASP 233 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2i2x h ASP 233 CO 0.00 0.11 -0.04 0.00 -1.72 0.00 0.00 179.24 177.59 2i2x h ALA 234 N 1.89 -0.11 -0.41 3.45 0.00 -1.59 -1.33 119.26 121.17 2i2x h ALA 234 Ca -0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2i2x h ALA 234 Cb 0.61 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2i2x h ALA 234 CO 0.01 -0.31 -0.01 -1.35 0.00 0.00 0.00 179.25 177.59 2i2x h PRO 235 N -0.60 0.66 -0.18 0.00 0.11 -1.75 -1.92 132.00 128.32 2i2x h PRO 235 Ca -0.01 -0.16 -0.02 0.00 0.11 0.00 0.00 66.00 65.91 2i2x h PRO 235 Cb 0.50 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 2i2x h PRO 235 CO 0.02 0.68 0.01 0.87 -0.21 0.00 0.00 178.00 179.38 2i2x h LYS 236 N 0.62 0.25 0.00 1.05 1.57 -1.53 -0.43 116.57 118.09 2i2x h LYS 236 Ca 0.12 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.67 2i2x h LYS 236 Cb 0.41 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 2i2x h LYS 236 CO 0.02 0.26 -1.19 0.97 -0.57 0.00 0.00 179.45 178.94 2i2x h ILE 237 N 0.25 1.09 -0.08 1.86 6.09 -1.06 -3.28 117.51 122.38 2i2x h ILE 237 Ca 0.06 -2.74 -0.13 0.00 -1.37 0.00 0.00 64.86 60.68 2i2x h ILE 237 Cb 0.15 2.50 -0.01 0.00 0.47 0.00 0.00 36.82 39.93 2i2x h ILE 237 CO 0.00 0.62 -0.52 0.00 -3.07 0.00 0.00 178.15 175.18 2i2x h ALA 238 N 1.17 0.97 0.00 0.18 0.00 -0.78 -3.02 119.26 117.77 2i2x h ALA 238 Ca -0.11 -0.49 -0.09 0.00 0.00 0.00 0.00 54.91 54.22 2i2x h ALA 238 Cb 1.74 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 2i2x h ALA 238 CO 0.09 0.67 -0.42 -0.44 0.00 0.00 0.00 179.25 179.15 2i2x h ASP 239 N 0.18 0.00 0.20 0.00 3.32 -1.19 -2.56 116.42 116.36 2i2x h ASP 239 Ca 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 2i2x h ASP 239 Cb 0.98 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 2i2x h ASP 239 CO 0.08 0.42 -0.46 0.00 -1.72 0.00 0.00 179.24 177.56 2i2x h ALA 240 N 1.58 0.99 -0.01 3.45 0.00 -1.59 -1.87 119.26 121.81 2i2x h ALA 240 Ca -0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2i2x h ALA 240 Cb 0.79 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2i2x h ALA 240 CO 0.05 0.63 -0.00 0.82 0.00 0.00 0.00 179.25 180.76 2i2x h ILE 241 N 0.25 1.31 -0.39 0.00 1.08 -1.46 -0.57 117.51 117.74 2i2x h ILE 241 Ca 0.02 -0.93 0.10 0.00 -0.39 0.00 0.00 64.86 63.66 2i2x h ILE 241 Cb 0.91 1.93 -0.02 0.00 -3.07 0.00 0.00 36.82 36.57 2i2x h ILE 241 CO 0.07 0.24 0.27 0.40 -0.69 0.00 0.00 178.15 178.45 2i2x h ILE 242 N -0.38 0.85 -0.01 -0.67 1.08 -1.45 0.13 117.51 117.07 2i2x h ILE 242 Ca 0.00 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 2i2x h ILE 242 Cb 0.40 0.76 0.00 0.00 -3.07 0.00 0.00 36.82 34.90 2i2x h ILE 242 CO 0.00 0.02 -0.07 0.00 -0.69 0.00 0.00 178.15 177.41 2i2x n ALA 243 N -2.59 2.72 0.00 1.87 0.00 -0.71 -4.95 120.51 116.85 2i2x n ALA 243 Ca 0.06 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2i2x n ALA 243 Cb 0.40 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2i2x n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i2x n GLY 244 N 1.19 1.06 3.44 0.00 0.00 0.46 -5.06 105.19 106.29 2i2x n GLY 244 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 5.15 -0.30 2.61 2.01 -0.25 -4.76 115.64 118.10 2i2x s THR 245 Ca 0.00 -2.66 0.19 0.00 0.31 0.00 0.00 61.69 59.54 2i2x s THR 245 Cb 0.00 -4.85 0.20 0.00 0.01 0.00 0.00 72.50 67.86 2i2x s THR 245 CO 0.00 -1.54 1.50 0.74 -0.69 0.00 0.00 174.62 174.63 2i2x h THR 246 N 4.62 0.39 -3.15 -0.82 2.02 -1.84 -3.36 112.91 110.77 2i2x h THR 246 Ca 0.28 -1.56 -0.54 0.00 0.77 0.00 0.00 66.41 65.36 2i2x h THR 246 Cb 0.89 2.17 -0.01 0.00 -1.74 0.00 0.00 68.15 69.47 2i2x h THR 246 CO 1.19 0.22 0.61 -0.62 0.37 0.00 0.00 175.52 177.29 2i2x s ASP 247 N -6.29 7.07 0.16 4.18 -1.08 -1.26 -4.65 116.67 114.81 2i2x s ASP 247 Ca 0.05 1.94 -0.06 0.00 -0.52 0.00 0.00 52.55 53.96 2i2x s ASP 247 Cb 0.06 -2.57 0.03 0.00 -1.46 0.00 0.00 42.92 38.98 2i2x s ASP 247 CO 0.71 -0.51 1.45 0.58 0.52 0.00 0.00 175.17 177.92 2i2x h VAL 248 N 4.70 1.31 -0.28 1.11 2.07 -1.89 -2.14 116.25 121.13 2i2x h VAL 248 Ca -0.39 -1.83 -0.00 0.00 0.82 0.00 0.00 66.70 65.30 2i2x h VAL 248 Cb 1.20 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 2i2x h VAL 248 CO 0.83 0.58 0.17 0.74 0.02 0.00 0.00 177.57 179.91 2i2x h THR 249 N 0.49 1.09 -0.63 2.57 2.02 -1.92 -0.05 112.91 116.49 2i2x h THR 249 Ca 0.00 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 2i2x h THR 249 Cb 1.16 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 68.28 2i2x h THR 249 CO 0.12 0.09 0.34 -0.33 0.37 0.00 0.00 175.52 176.11 2i2x h GLU 250 N 0.36 0.86 -0.10 6.66 5.08 -1.96 -0.90 114.58 124.59 2i2x h GLU 250 Ca 0.10 -0.09 -0.15 0.00 -1.00 0.00 0.00 59.36 58.22 2i2x h GLU 250 Cb -0.00 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2i2x h GLU 250 CO -0.02 0.64 -0.60 -0.07 -1.00 0.00 0.00 179.01 177.96 2i2x h LEU 251 N 0.87 0.37 -0.88 1.33 3.38 -1.13 -2.76 115.31 116.49 2i2x h LEU 251 Ca 0.22 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2i2x h LEU 251 Cb 0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2i2x h LEU 251 CO -0.04 0.88 -0.24 0.03 0.09 0.00 0.00 178.44 179.17 2i2x h ARG 252 N 0.24 0.55 -0.68 1.13 3.08 -0.46 -1.70 114.38 116.54 2i2x h ARG 252 Ca -0.00 -0.21 -0.05 0.00 0.07 0.00 0.00 59.98 59.78 2i2x h ARG 252 Cb 1.11 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.10 2i2x h ARG 252 CO 0.10 0.75 0.22 1.49 -1.07 0.00 0.00 179.97 181.45 2i2x h GLU 253 N 0.49 1.05 0.00 0.04 4.81 -1.04 0.32 114.58 120.25 2i2x h GLU 253 Ca 0.07 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2i2x h GLU 253 Cb 0.68 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2i2x h GLU 253 CO 0.05 0.90 -0.40 1.17 -0.73 0.00 0.00 179.01 180.00 2i2x n LYS 254 N -4.26 0.13 0.00 1.92 4.81 -1.05 -4.53 118.16 115.17 2i2x n LYS 254 Ca 0.06 0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 2i2x n LYS 254 Cb 0.22 -1.60 0.00 0.00 0.02 0.00 0.00 35.03 33.67 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 -1.80 0.00 0.00 5.64 3.01 -0.65 -5.06 117.46 118.60 2i2x n PHE 255 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.51 2i2x n PHE 255 Cb 0.38 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.85 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 -1.52 0.00 -3.11 1.38 8.25 0.11 -4.91 115.22 115.42 2i2x n HIS 256 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2i2x n HIS 256 Cb 0.29 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.39 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 -0.89 0.00 -0.41 4.76 -1.26 -5.04 118.16 115.32 2i2x n LYS 257 Ca 0.00 1.13 0.03 0.00 -2.87 0.00 0.00 58.31 56.59 2i2x n LYS 257 Cb 0.00 -1.49 0.02 0.00 -1.84 0.00 0.00 35.03 31.72 2i2x n LYS 257 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75