#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbu s PRO 30 N 0.00 0.86 0.51 0.00 0.04 -1.26 -5.00 135.00 130.16 2dbu s PRO 30 Ca 0.00 0.20 -0.22 0.00 0.04 0.00 0.00 61.00 61.02 2dbu s PRO 30 Cb 0.00 -1.82 -0.06 0.00 0.04 0.00 0.00 34.50 32.67 2dbu s PRO 30 CO 0.00 -2.37 1.25 -1.25 0.04 0.00 0.00 177.00 174.67 2dbu s PRO 31 N -5.34 3.42 0.61 0.56 0.04 -1.26 -5.01 135.00 128.02 2dbu s PRO 31 Ca 0.65 1.96 -0.11 0.00 0.04 0.00 0.00 61.00 63.55 2dbu s PRO 31 Cb -0.13 -2.28 -0.04 0.00 0.04 0.00 0.00 34.50 32.08 2dbu s PRO 31 CO 0.54 -0.89 1.01 0.08 0.04 0.00 0.00 177.00 177.78 2dbu s VAL 32 N -1.46 4.71 -0.10 -0.36 1.01 -1.26 -5.08 120.40 117.85 2dbu s VAL 32 Ca 0.68 0.83 -0.01 0.00 0.00 0.00 0.00 61.98 63.48 2dbu s VAL 32 Cb -0.33 -3.86 0.03 0.00 0.00 0.00 0.00 36.38 32.21 2dbu s VAL 32 CO 0.39 -1.12 -0.02 -0.55 0.00 0.00 0.00 175.10 173.80 2dbu s SER 33 N -4.18 1.97 0.00 3.32 0.15 -1.26 -4.99 113.70 108.71 2dbu s SER 33 Ca 0.55 -0.26 0.28 0.00 0.70 0.00 0.00 55.95 57.22 2dbu s SER 33 Cb -0.11 -0.60 1.04 0.00 -1.71 0.00 0.00 66.02 64.64 2dbu s SER 33 CO 0.53 -0.18 1.76 -1.22 1.20 0.00 0.00 173.24 175.33 2dbu n TYR 34 N 5.06 0.00 0.00 3.44 4.02 -1.26 -5.00 117.16 123.42 2dbu n TYR 34 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 2dbu n TYR 34 Cb 0.50 -0.26 0.00 0.00 -0.02 0.00 0.00 39.34 39.56 2dbu n TYR 34 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2dbu n GLY 35 N 1.38 2.98 3.32 2.72 0.00 -1.26 -4.82 105.19 109.50 2dbu n GLY 35 Ca 0.11 -1.47 -0.17 0.00 0.00 0.00 0.00 46.02 44.49 2dbu n GLY 35 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dbu s VAL 36 N -0.63 1.21 0.55 1.61 -7.23 -1.26 -5.05 120.40 109.60 2dbu s VAL 36 Ca 0.00 -2.07 0.28 0.00 -1.81 0.00 0.00 61.98 58.38 2dbu s VAL 36 Cb 0.00 -2.17 0.42 0.00 0.56 0.00 0.00 36.38 35.19 2dbu s VAL 36 CO 0.00 -0.48 1.94 1.05 -0.31 0.00 0.00 175.10 177.31 2dbu h GLU 37 N 2.55 0.00 0.00 4.82 -0.00 -2.01 -2.12 114.58 117.83 2dbu h GLU 37 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.98 2dbu h GLU 37 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.96 2dbu h GLU 37 CO 0.64 0.00 0.00 1.05 -0.00 0.00 0.00 179.01 180.70 2dbu h GLU 38 N 0.00 0.00 -7.10 1.06 9.09 -2.00 -3.47 114.58 112.16 2dbu h GLU 38 Ca 0.30 0.00 -0.51 0.00 0.05 0.00 0.00 59.36 59.20 2dbu h GLU 38 Cb 1.26 0.00 0.21 0.00 -1.65 0.00 0.00 28.75 28.57 2dbu h GLU 38 CO -0.00 0.00 -0.07 -0.25 0.05 0.00 0.00 179.01 178.74 2dbu n ASP 39 N -2.94 -0.67 0.04 3.06 8.00 -0.80 -4.95 116.55 118.28 2dbu n ASP 39 Ca 0.03 0.29 -0.14 0.00 0.71 0.00 0.00 54.79 55.68 2dbu n ASP 39 Cb 0.44 -1.36 -0.14 0.00 -0.02 0.00 0.00 41.12 40.04 2dbu n ASP 39 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2dbu h VAL 40 N -1.94 1.08 -3.46 2.53 2.07 -1.90 -3.45 116.25 111.17 2dbu h VAL 40 Ca -0.46 -2.79 -0.67 0.00 0.82 0.00 0.00 66.70 63.60 2dbu h VAL 40 Cb 1.29 2.66 -0.28 0.00 -1.52 0.00 0.00 31.29 33.43 2dbu h VAL 40 CO 0.40 0.76 -0.80 -0.36 0.02 0.00 0.00 177.57 177.60 2dbu s PHE 41 N -2.62 2.71 -0.11 1.57 0.08 -1.26 -5.12 117.98 113.24 2dbu s PHE 41 Ca -0.08 -0.69 0.02 0.00 0.12 0.00 0.00 56.93 56.29 2dbu s PHE 41 Cb 0.07 -1.77 -0.01 0.00 -0.57 0.00 0.00 43.02 40.74 2dbu s PHE 41 CO 0.83 -0.22 -0.16 -1.01 -0.10 0.00 0.00 175.22 174.57 2dbu s HIS 42 N 0.19 2.72 0.68 0.36 3.76 -1.26 -4.95 115.29 116.79 2dbu s HIS 42 Ca -0.10 -0.65 -0.11 0.00 -0.15 0.00 0.00 55.06 54.06 2dbu s HIS 42 Cb -0.16 -1.77 -0.00 0.00 1.11 0.00 0.00 32.58 31.76 2dbu s HIS 42 CO 0.06 -0.19 1.05 -1.25 -0.85 0.00 0.00 174.74 173.56 2dbu s PRO 43 N 0.15 3.07 0.21 8.40 0.04 -1.26 -5.00 135.00 140.61 2dbu s PRO 43 Ca -0.09 0.88 -0.30 0.00 0.04 0.00 0.00 61.00 61.53 2dbu s PRO 43 Cb -0.15 -2.01 -0.08 0.00 0.04 0.00 0.00 34.50 32.29 2dbu s PRO 43 CO 0.05 -0.98 1.04 0.08 0.04 0.00 0.00 177.00 177.23 2dbu s VAL 44 N -3.09 3.92 0.01 -0.36 1.01 -1.26 -5.04 120.40 115.58 2dbu s VAL 44 Ca 0.57 1.77 0.06 0.00 0.00 0.00 0.00 61.98 64.39 2dbu s VAL 44 Cb -0.13 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 2dbu s VAL 44 CO 0.55 0.36 -0.18 -0.13 0.00 0.00 0.00 175.10 175.69 2dbu s ARG 45 N -0.78 2.19 -0.01 2.72 0.52 -1.26 -5.12 118.95 117.20 2dbu s ARG 45 Ca 0.46 -0.90 -0.17 0.00 -0.52 0.00 0.00 55.73 54.60 2dbu s ARG 45 Cb -0.28 -2.22 0.03 0.00 0.52 0.00 0.00 34.95 33.00 2dbu s ARG 45 CO 0.35 0.56 0.35 0.00 0.02 0.00 0.00 175.30 176.58 2dbu s ALA 46 N -0.83 -0.88 -0.06 2.13 0.00 -1.26 -5.07 121.76 115.78 2dbu s ALA 46 Ca 0.13 0.39 0.21 0.00 0.00 0.00 0.00 51.96 52.69 2dbu s ALA 46 Cb -0.10 0.11 -0.32 0.00 0.00 0.00 0.00 23.12 22.80 2dbu s ALA 46 CO 0.03 -0.30 0.41 1.63 0.00 0.00 0.00 175.76 177.53 2dbu n LYS 47 N 1.13 0.66 -0.00 0.00 5.02 -1.26 -4.86 118.16 118.85 2dbu n LYS 47 Ca -0.21 -0.17 -0.00 0.00 -2.02 0.00 0.00 58.31 55.91 2dbu n LYS 47 Cb 0.57 -1.51 -0.00 0.00 -0.02 0.00 0.00 35.03 34.06 2dbu n LYS 47 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2dbu n GLN 48 N -2.33 0.01 -2.45 1.97 6.02 -1.26 -5.32 117.38 114.02 2dbu n GLN 48 Ca -0.09 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.86 2dbu n GLN 48 Cb 0.66 -0.29 -0.01 0.00 1.02 0.00 0.00 30.24 31.61 2dbu n GLN 48 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dbu n GLY 49 N 2.42 3.93 3.64 1.08 0.00 -1.26 -5.21 105.19 109.79 2dbu n GLY 49 Ca -0.00 -1.92 -0.04 0.00 0.00 0.00 0.00 46.02 44.06 2dbu n GLY 49 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dbu s VAL 51 N -1.89 0.00 -0.15 1.61 1.01 -1.26 -4.88 120.40 114.84 2dbu s VAL 51 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.03 2dbu s VAL 51 Cb 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.40 2dbu s VAL 51 CO 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 175.10 174.98 2dbu s ALA 52 N 0.92 1.94 0.22 5.51 0.00 -1.26 -4.98 121.76 124.11 2dbu s ALA 52 Ca -0.04 -0.95 -0.10 0.00 0.00 0.00 0.00 51.96 50.86 2dbu s ALA 52 Cb -0.04 -1.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.01 2dbu s ALA 52 CO -0.12 -0.35 0.38 -1.54 0.00 0.00 0.00 175.76 174.12 2dbu s SER 53 N 1.41 -0.03 0.00 0.00 1.04 -1.26 -5.03 113.70 109.83 2dbu s SER 53 Ca 0.04 -0.99 0.21 0.00 0.48 0.00 0.00 55.95 55.70 2dbu s SER 53 Cb -0.13 0.52 1.04 0.00 0.10 0.00 0.00 66.02 67.55 2dbu s SER 53 CO -0.10 -1.04 1.68 0.55 0.98 0.00 0.00 173.24 175.31 2dbu n VAL 54 N -0.33 0.38 -3.89 5.02 3.14 -1.26 -4.72 118.33 116.67 2dbu n VAL 54 Ca -0.02 0.09 -0.23 0.00 -2.96 0.00 0.00 64.34 61.22 2dbu n VAL 54 Cb 0.63 -0.74 -0.17 0.00 -1.06 0.00 0.00 33.84 32.50 2dbu n VAL 54 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2dbu s ASP 55 N -2.65 1.55 0.19 6.55 2.15 -1.26 -5.04 116.67 118.16 2dbu s ASP 55 Ca 0.18 -0.13 -0.16 0.00 0.43 0.00 0.00 52.55 52.87 2dbu s ASP 55 Cb 0.14 -0.52 0.17 0.00 -0.30 0.00 0.00 42.92 42.41 2dbu s ASP 55 CO 0.34 -0.15 1.64 0.00 -0.17 0.00 0.00 175.17 176.83 2dbu h ALA 56 N 8.02 0.29 -0.49 3.66 0.00 -2.00 0.19 119.26 128.94 2dbu h ALA 56 Ca -0.26 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dbu h ALA 56 Cb 1.13 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 2dbu h ALA 56 CO 0.34 -0.47 0.32 1.15 0.00 0.00 0.00 179.25 180.59 2dbu h THR 57 N -0.03 1.13 -0.67 0.00 2.02 -1.99 -1.43 112.91 111.93 2dbu h THR 57 Ca 0.25 -0.25 -0.06 0.00 0.77 0.00 0.00 66.41 67.13 2dbu h THR 57 Cb 0.42 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 2dbu h THR 57 CO -0.56 0.13 0.19 0.00 0.37 0.00 0.00 175.52 175.65 2dbu h ALA 58 N 1.17 0.88 -0.65 6.16 0.00 -1.70 -1.50 119.26 123.62 2dbu h ALA 58 Ca 0.18 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dbu h ALA 58 Cb -0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2dbu h ALA 58 CO -0.04 0.58 0.41 1.15 0.00 0.00 0.00 179.25 181.35 2dbu h THR 59 N 0.99 1.18 -0.09 0.00 2.02 -0.71 -1.12 112.91 115.18 2dbu h THR 59 Ca 0.21 -0.37 -0.09 0.00 0.77 0.00 0.00 66.41 66.94 2dbu h THR 59 Cb 0.33 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2dbu h THR 59 CO -0.00 0.18 -0.33 1.56 0.37 0.00 0.00 175.52 177.30 2dbu h GLN 60 N 0.89 0.18 -0.42 6.66 4.20 -0.98 -0.40 115.11 125.24 2dbu h GLN 60 Ca 0.24 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.83 2dbu h GLN 60 Cb -0.06 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 2dbu h GLN 60 CO -0.05 0.49 0.06 0.28 -0.67 0.00 0.00 178.83 178.94 2dbu h VAL 61 N 0.16 1.25 -0.39 -0.54 2.07 -0.65 -1.16 116.25 116.99 2dbu h VAL 61 Ca 0.02 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 2dbu h VAL 61 Cb 0.67 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2dbu h VAL 61 CO 0.05 0.31 0.19 1.23 0.02 0.00 0.00 177.57 179.38 2dbu h GLY 62 N 0.55 0.59 1.02 2.17 0.00 -0.61 -2.02 103.07 104.77 2dbu h GLY 62 Ca 0.13 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 2dbu h GLY 62 CO 0.01 0.27 0.40 -2.08 0.00 0.00 0.00 176.54 175.14 2dbu h VAL 63 N 0.49 1.25 -0.87 4.60 2.07 -0.93 -1.97 116.25 120.89 2dbu h VAL 63 Ca 0.13 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 2dbu h VAL 63 Cb 0.10 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.04 2dbu h VAL 63 CO -0.02 0.29 0.47 0.44 0.02 0.00 0.00 177.57 178.77 2dbu h ASP 64 N 1.12 1.09 -0.68 0.57 3.32 -1.02 -0.74 116.42 120.09 2dbu h ASP 64 Ca 0.28 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 2dbu h ASP 64 Cb 0.09 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 2dbu h ASP 64 CO -0.04 0.88 0.35 0.40 -1.72 0.00 0.00 179.24 179.11 2dbu h ILE 65 N 1.21 1.22 -0.49 0.35 1.08 -0.94 -0.20 117.51 119.74 2dbu h ILE 65 Ca 0.30 -0.58 -0.07 0.00 -0.39 0.00 0.00 64.86 64.12 2dbu h ILE 65 Cb 0.04 0.36 -0.02 0.00 -3.07 0.00 0.00 36.82 34.13 2dbu h ILE 65 CO -0.05 0.25 0.04 -0.07 -0.69 0.00 0.00 178.15 177.62 2dbu h LEU 66 N 0.93 0.83 -1.65 1.44 3.38 -0.92 -1.57 115.31 117.75 2dbu h LEU 66 Ca 0.24 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2dbu h LEU 66 Cb 0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2dbu h LEU 66 CO -0.03 0.91 -0.07 0.11 0.09 0.00 0.00 178.44 179.44 2dbu h LYS 67 N 0.72 0.13 0.00 1.13 1.57 -0.77 -1.01 116.57 118.34 2dbu h LYS 67 Ca 0.14 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2dbu h LYS 67 Cb 0.46 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2dbu h LYS 67 CO 0.02 0.21 0.00 0.39 -0.57 0.00 0.00 179.45 179.50 2dbu n GLU 68 N -4.38 0.97 0.00 3.15 1.02 -0.12 -4.88 120.64 116.40 2dbu n GLU 68 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2dbu n GLU 68 Cb 0.19 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 2dbu n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dbu n GLY 69 N 0.86 0.54 3.81 0.62 0.00 -0.38 -5.07 105.19 105.57 2dbu n GLY 69 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2dbu n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dbu s GLY 70 N -1.25 1.88 0.58 -0.02 0.00 -0.63 -5.00 107.32 102.88 2dbu s GLY 70 Ca 0.00 0.22 -0.04 0.00 0.00 0.00 0.00 44.72 44.90 2dbu s GLY 70 CO 0.00 0.53 0.79 1.16 0.00 0.00 0.00 173.10 175.59 2dbu n ASN 71 N -2.58 0.69 -0.33 1.64 0.23 -1.26 -4.45 115.26 109.19 2dbu n ASN 71 Ca 0.08 -1.67 0.02 0.00 -0.53 0.00 0.00 54.58 52.48 2dbu n ASN 71 Cb 0.53 -0.55 0.16 0.00 -2.08 0.00 0.00 39.78 37.85 2dbu n ASN 71 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2dbu h ALA 72 N -0.97 1.28 -0.42 -2.53 0.00 -1.97 -1.11 119.26 113.53 2dbu h ALA 72 Ca -0.26 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 2dbu h ALA 72 Cb 0.87 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2dbu h ALA 72 CO 0.24 0.31 0.07 0.28 0.00 0.00 0.00 179.25 180.16 2dbu h VAL 73 N 1.02 1.24 -0.08 0.00 2.07 -1.94 0.20 116.25 118.76 2dbu h VAL 73 Ca 0.41 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 67.07 2dbu h VAL 73 Cb 0.21 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2dbu h VAL 73 CO -0.19 0.30 -0.02 0.44 0.02 0.00 0.00 177.57 178.13 2dbu h ASP 74 N 0.55 -0.07 -0.84 0.57 3.32 -1.73 -0.66 116.42 117.56 2dbu h ASP 74 Ca 0.13 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 2dbu h ASP 74 Cb 0.37 0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.93 2dbu h ASP 74 CO 0.01 -0.02 0.42 0.00 -1.72 0.00 0.00 179.24 177.92 2dbu h ALA 75 N 1.08 1.15 -0.74 3.45 0.00 -1.06 -1.82 119.26 121.32 2dbu h ALA 75 Ca 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2dbu h ALA 75 Cb 0.06 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2dbu h ALA 75 CO -0.08 0.65 0.39 0.00 0.00 0.00 0.00 179.25 180.21 2dbu h ALA 76 N 1.26 0.95 -0.23 0.00 0.00 -0.06 0.66 119.26 121.85 2dbu h ALA 76 Ca 0.29 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 2dbu h ALA 76 Cb 0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2dbu h ALA 76 CO -0.04 0.48 -0.43 0.28 0.00 0.00 0.00 179.25 179.55 2dbu h VAL 77 N 1.03 1.30 -0.53 0.00 2.07 -0.86 -0.80 116.25 118.46 2dbu h VAL 77 Ca 0.26 -1.60 -0.08 0.00 0.82 0.00 0.00 66.70 66.10 2dbu h VAL 77 Cb 0.06 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 2dbu h VAL 77 CO -0.04 0.50 0.03 0.00 0.02 0.00 0.00 177.57 178.08 2dbu h ALA 78 N 1.09 0.71 -0.50 1.67 0.00 -0.88 -1.12 119.26 120.23 2dbu h ALA 78 Ca 0.03 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2dbu h ALA 78 Cb 0.93 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2dbu h ALA 78 CO 0.08 0.51 0.10 0.28 0.00 0.00 0.00 179.25 180.22 2dbu h VAL 79 N 0.80 1.25 -0.81 0.00 2.07 -0.72 -0.20 116.25 118.63 2dbu h VAL 79 Ca 0.15 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.80 2dbu h VAL 79 Cb 0.49 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2dbu h VAL 79 CO 0.02 0.32 0.53 1.23 0.02 0.00 0.00 177.57 179.69 2dbu h GLY 80 N 0.70 1.16 1.41 2.17 0.00 -0.87 0.72 103.07 108.35 2dbu h GLY 80 Ca 0.15 -0.41 -0.18 0.00 0.00 0.00 0.00 47.33 46.89 2dbu h GLY 80 CO 0.01 0.38 -0.63 -0.97 0.00 0.00 0.00 176.54 175.33 2dbu h TYR 81 N 1.06 0.78 -0.24 5.60 -1.99 -1.02 -2.82 116.97 118.33 2dbu h TYR 81 Ca 0.31 -0.30 -0.01 0.00 2.00 0.00 0.00 58.73 60.73 2dbu h TYR 81 Cb -0.06 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 38.52 2dbu h TYR 81 CO -0.02 1.07 0.11 0.00 -0.00 0.00 0.00 178.16 179.32 2dbu h ALA 82 N 0.86 0.32 0.00 3.88 0.00 -0.43 -2.50 119.26 121.39 2dbu h ALA 82 Ca -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2dbu h ALA 82 Cb 1.20 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2dbu h ALA 82 CO 0.12 -0.10 -0.06 -0.07 0.00 0.00 0.00 179.25 179.14 2dbu h LEU 83 N 0.25 0.00 -1.61 0.00 3.38 -0.89 0.21 115.31 116.64 2dbu h LEU 83 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2dbu h LEU 83 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2dbu h LEU 83 CO -0.01 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.58 2dbu h ALA 84 N 1.94 1.00 0.00 1.53 0.00 -1.18 0.14 119.26 122.69 2dbu h ALA 84 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.53 2dbu h ALA 84 Cb 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 2dbu h ALA 84 CO 0.01 0.00 -2.28 0.28 0.00 0.00 0.00 179.25 177.26 2dbu n VAL 85 N -2.62 1.25 0.67 0.00 0.31 -0.11 -4.56 118.33 113.28 2dbu n VAL 85 Ca -0.00 -0.32 0.12 0.00 -0.01 0.00 0.00 64.34 64.13 2dbu n VAL 85 Cb 0.15 -1.79 0.30 0.00 -0.91 0.00 0.00 33.84 31.58 2dbu n VAL 85 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2dbu n THR 86 N -4.00 0.36 -3.15 2.52 -2.24 -0.23 -4.31 114.28 103.24 2dbu n THR 86 Ca -0.45 -0.22 -0.21 0.00 -2.27 0.00 0.00 64.05 60.90 2dbu n THR 86 Cb 0.82 -0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 68.75 2dbu n THR 86 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2dbu n HIS 87 N -2.04 1.00 0.16 4.78 -0.00 0.48 -4.94 115.22 114.66 2dbu n HIS 87 Ca 0.05 -3.84 0.08 0.00 -0.00 0.00 0.00 57.72 54.01 2dbu n HIS 87 Cb 0.42 -0.43 0.43 0.00 -0.00 0.00 0.00 29.99 30.40 2dbu n HIS 87 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2dbu n PRO 88 N 0.33 0.10 -0.26 1.57 -0.04 -1.25 -0.09 135.00 135.36 2dbu n PRO 88 Ca 0.26 0.59 -0.01 0.00 -0.04 0.00 0.00 63.50 64.29 2dbu n PRO 88 Cb 0.58 -2.04 0.18 0.00 -0.04 0.00 0.00 33.50 32.19 2dbu n PRO 88 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2dbu h GLN 89 N 0.00 1.09 0.00 0.54 7.50 -1.92 -3.41 115.11 118.92 2dbu h GLN 89 Ca 0.00 -0.09 0.00 0.00 0.50 0.00 0.00 58.65 59.06 2dbu h GLN 89 Cb 0.39 -0.23 0.00 0.00 0.05 0.00 0.00 27.48 27.69 2dbu h GLN 89 CO 0.00 0.76 0.00 0.00 -1.50 0.00 0.00 178.83 178.09 2dbu n ALA 90 N -2.41 1.18 -1.74 3.87 0.00 -0.66 -5.07 120.51 115.67 2dbu n ALA 90 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.14 2dbu n ALA 90 Cb 0.06 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.54 2dbu n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dbu n GLY 91 N 0.60 0.80 3.72 0.00 0.00 0.87 -4.95 105.19 106.24 2dbu n GLY 91 Ca 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 2dbu n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dbu s ASN 92 N -0.79 -0.20 0.00 1.61 2.20 -1.26 -4.40 114.94 112.10 2dbu s ASN 92 Ca 0.69 -0.35 0.00 0.00 -0.94 0.00 0.00 52.86 52.25 2dbu s ASN 92 Cb -0.43 0.48 0.00 0.00 -2.00 0.00 0.00 41.25 39.30 2dbu s ASN 92 CO 0.52 -0.87 0.00 0.18 -2.94 0.00 0.00 177.10 173.99 2dbu n LEU 93 N -0.45 0.00 -1.69 3.54 4.77 -1.26 -4.72 117.00 117.19 2dbu n LEU 93 Ca -0.06 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 55.96 2dbu n LEU 93 Cb 0.61 0.00 0.35 0.00 -2.33 0.00 0.00 43.42 42.05 2dbu n LEU 93 CO 0.13 0.00 0.87 0.61 -1.33 0.00 0.00 177.39 177.67 2dbu n GLY 94 N 2.01 3.39 0.00 -0.72 0.00 -1.26 -4.52 105.19 104.09 2dbu n GLY 94 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2dbu n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dbu n GLY 95 N 0.19 5.34 3.84 -0.02 0.00 -1.26 -4.68 105.19 108.60 2dbu n GLY 95 Ca 0.29 -1.41 -0.06 0.00 0.00 0.00 0.00 46.02 44.84 2dbu n GLY 95 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dbu s GLY 96 N 0.00 0.23 0.00 -0.02 0.00 -1.26 -1.43 107.32 104.84 2dbu s GLY 96 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 44.72 44.17 2dbu s GLY 96 CO 0.00 0.76 0.00 0.61 0.00 0.00 0.00 173.10 174.47 2dbu n GLY 97 N -0.59 -0.72 0.00 0.20 0.00 -0.84 -4.90 105.19 98.33 2dbu n GLY 97 Ca -0.06 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2dbu n GLY 97 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dbu n PHE 98 N 0.88 0.00 -3.62 1.61 3.72 -1.26 -1.50 117.46 117.28 2dbu n PHE 98 Ca 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 2dbu n PHE 98 Cb 0.00 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.48 2dbu n PHE 98 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2dbu s LEU 100 N 0.00 -0.87 -0.09 4.37 2.96 -1.26 -4.98 118.68 118.81 2dbu s LEU 100 Ca 0.00 1.31 0.03 0.00 -0.22 0.00 0.00 54.13 55.26 2dbu s LEU 100 Cb 0.00 2.16 0.00 0.00 0.50 0.00 0.00 46.19 48.85 2dbu s LEU 100 CO 0.00 -0.20 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.00 2dbu s ILE 101 N 1.98 1.78 -0.16 6.68 1.01 -0.10 -5.00 121.20 127.39 2dbu s ILE 101 Ca -0.08 -0.85 -0.01 0.00 0.00 0.00 0.00 60.65 59.71 2dbu s ILE 101 Cb -0.07 -1.55 0.04 0.00 0.01 0.00 0.00 42.46 40.89 2dbu s ILE 101 CO -0.18 0.50 -0.04 -0.60 0.00 0.00 0.00 174.94 174.61 2dbu s ARG 102 N 0.44 1.30 0.68 2.79 3.52 -1.26 -0.71 118.95 125.72 2dbu s ARG 102 Ca -0.18 -0.48 -0.13 0.00 -0.13 0.00 0.00 55.73 54.82 2dbu s ARG 102 Cb -0.17 -1.96 0.01 0.00 -1.56 0.00 0.00 34.95 31.26 2dbu s ARG 102 CO 0.07 -0.45 1.08 -1.12 -0.81 0.00 0.00 175.30 174.07 2dbu s SER 103 N 1.67 5.22 0.57 -2.12 0.01 0.26 -4.91 113.70 114.40 2dbu s SER 103 Ca 0.01 1.79 0.26 0.00 1.31 0.00 0.00 55.95 59.31 2dbu s SER 103 Cb -0.15 -2.52 1.58 0.00 0.21 0.00 0.00 66.02 65.14 2dbu s SER 103 CO -0.07 -1.55 2.12 0.07 0.41 0.00 0.00 173.24 174.22 2dbu h LYS 104 N -0.39 0.00 -0.02 12.44 2.10 -2.00 0.11 116.57 128.81 2dbu h LYS 104 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 2dbu h LYS 104 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2dbu h LYS 104 CO 0.55 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 178.27 2dbu n ASN 105 N -4.02 0.63 0.00 7.07 6.94 -1.26 -4.92 115.26 119.71 2dbu n ASN 105 Ca 0.01 -1.29 0.00 0.00 -0.02 0.00 0.00 54.58 53.29 2dbu n ASN 105 Cb 0.29 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.70 2dbu n ASN 105 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dbu n GLY 106 N 1.04 1.32 3.66 4.83 0.00 0.39 -5.04 105.19 111.39 2dbu n GLY 106 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2dbu n GLY 106 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dbu s ASN 107 N -1.74 6.58 -0.14 1.61 3.04 -1.26 -4.73 114.94 118.30 2dbu s ASN 107 Ca 0.00 2.43 0.01 0.00 0.04 0.00 0.00 52.86 55.34 2dbu s ASN 107 Cb 0.00 -2.53 -0.00 0.00 -1.54 0.00 0.00 41.25 37.17 2dbu s ASN 107 CO 0.00 -0.97 -0.17 -0.89 -3.04 0.00 0.00 177.10 172.02 2dbu s THR 108 N 4.10 2.53 0.09 -5.21 2.01 -1.26 -0.58 115.64 117.32 2dbu s THR 108 Ca 0.79 -0.83 -0.02 0.00 0.31 0.00 0.00 61.69 61.95 2dbu s THR 108 Cb -0.37 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 2dbu s THR 108 CO 0.34 0.53 0.02 0.28 -0.69 0.00 0.00 174.62 175.11 2dbu s THR 109 N 0.68 0.16 0.01 -0.82 -1.32 0.11 -4.66 115.64 109.81 2dbu s THR 109 Ca -0.08 -1.82 0.08 0.00 -1.21 0.00 0.00 61.69 58.66 2dbu s THR 109 Cb -0.16 -1.75 -0.02 0.00 -1.51 0.00 0.00 72.50 69.06 2dbu s THR 109 CO 0.02 -0.74 -0.25 0.00 -2.21 0.00 0.00 174.62 171.44 2dbu s ALA 110 N -3.97 2.08 -0.21 11.08 0.00 -0.79 -0.92 121.76 129.03 2dbu s ALA 110 Ca 0.15 -1.13 -0.01 0.00 0.00 0.00 0.00 51.96 50.97 2dbu s ALA 110 Cb 0.08 -0.49 0.01 0.00 0.00 0.00 0.00 23.12 22.72 2dbu s ALA 110 CO -0.05 0.50 -0.11 0.42 0.00 0.00 0.00 175.76 176.53 2dbu s ILE 111 N -0.67 2.73 -0.46 0.00 -1.09 -1.26 -0.46 121.20 120.00 2dbu s ILE 111 Ca 0.10 -0.80 -0.17 0.00 -2.23 0.00 0.00 60.65 57.55 2dbu s ILE 111 Cb -0.10 -2.25 0.04 0.00 -1.58 0.00 0.00 42.46 38.58 2dbu s ILE 111 CO 0.00 0.41 0.47 -0.62 -1.23 0.00 0.00 174.94 173.97 2dbu s ASP 112 N 1.37 6.18 -0.32 3.58 2.15 0.84 -4.40 116.67 126.07 2dbu s ASP 112 Ca 0.04 -0.93 0.11 0.00 0.43 0.00 0.00 52.55 52.20 2dbu s ASP 112 Cb -0.14 -2.23 0.46 0.00 -0.30 0.00 0.00 42.92 40.71 2dbu s ASP 112 CO -0.07 -0.67 1.13 2.22 -0.17 0.00 0.00 175.17 177.61 2dbu n PHE 113 N 5.62 2.45 -2.61 -5.34 1.16 -0.57 -0.43 117.46 117.73 2dbu n PHE 113 Ca -0.09 -2.47 -0.36 0.00 -1.87 0.00 0.00 57.45 52.67 2dbu n PHE 113 Cb 0.46 -0.26 -0.05 0.00 -1.61 0.00 0.00 39.48 38.02 2dbu n PHE 113 CO 0.00 0.00 0.00 0.50 -1.87 0.00 0.00 176.76 175.39 2dbu s ARG 114 N -3.58 4.18 0.00 3.97 6.06 -1.14 -1.98 118.95 126.46 2dbu s ARG 114 Ca 0.43 1.41 0.00 0.00 -2.50 0.00 0.00 55.73 55.07 2dbu s ARG 114 Cb 0.39 -2.46 0.00 0.00 0.06 0.00 0.00 34.95 32.94 2dbu s ARG 114 CO -0.03 -0.11 0.00 0.39 -2.50 0.00 0.00 175.30 173.05 2dbu n GLU 115 N -0.20 1.66 -4.63 5.12 4.71 -1.26 -4.70 120.64 121.34 2dbu n GLU 115 Ca 0.05 0.00 -0.31 0.00 -0.01 0.00 0.00 57.16 56.90 2dbu n GLU 115 Cb 0.51 0.00 -0.13 0.00 -1.01 0.00 0.00 31.44 30.81 2dbu n GLU 115 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2dbu s ALA 117 N -2.41 2.59 0.78 0.62 0.00 -1.26 -4.84 121.76 117.24 2dbu s ALA 117 Ca 0.00 -1.21 -0.14 0.00 0.00 0.00 0.00 51.96 50.60 2dbu s ALA 117 Cb 0.00 -0.72 0.06 0.00 0.00 0.00 0.00 23.12 22.46 2dbu s ALA 117 CO 0.00 0.57 1.16 -2.30 0.00 0.00 0.00 175.76 175.19 2dbu n PRO 118 N 1.48 0.34 0.18 0.00 -0.02 -1.26 -4.84 135.00 130.87 2dbu n PRO 118 Ca -0.16 0.19 0.10 0.00 -2.02 0.00 0.00 63.50 61.60 2dbu n PRO 118 Cb 0.52 -2.41 0.62 0.00 -0.02 0.00 0.00 33.50 32.21 2dbu n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dbu h ALA 119 N -0.64 2.04 -0.06 3.55 0.00 -1.97 -0.62 119.26 121.55 2dbu h ALA 119 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2dbu h ALA 119 Cb 1.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2dbu h ALA 119 CO 0.47 -0.07 0.00 1.63 0.00 0.00 0.00 179.25 181.27 2dbu n LYS 120 N -4.51 1.46 -1.89 0.00 4.01 -1.26 -4.91 118.16 111.06 2dbu n LYS 120 Ca 0.00 -0.69 -0.40 0.00 -0.51 0.00 0.00 58.31 56.71 2dbu n LYS 120 Cb 0.17 -1.42 0.00 0.00 -0.51 0.00 0.00 35.03 33.28 2dbu n LYS 120 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2dbu s ALA 121 N -1.93 3.40 0.05 7.82 0.00 -0.24 -5.02 121.76 125.84 2dbu s ALA 121 Ca 0.36 1.43 0.06 0.00 0.00 0.00 0.00 51.96 53.81 2dbu s ALA 121 Cb 0.18 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 2dbu s ALA 121 CO 0.29 -1.00 -0.17 0.95 0.00 0.00 0.00 175.76 175.83 2dbu s THR 122 N -1.17 1.37 0.27 0.00 -4.23 -1.26 -5.01 115.64 105.61 2dbu s THR 122 Ca 0.55 -1.14 -0.04 0.00 -1.18 0.00 0.00 61.69 59.88 2dbu s THR 122 Cb -0.43 -1.23 0.35 0.00 1.34 0.00 0.00 72.50 72.53 2dbu s THR 122 CO 0.57 0.06 1.60 -0.09 -0.54 0.00 0.00 174.62 176.22 2dbu h ARG 123 N 4.79 0.06 -4.35 3.99 2.43 -2.03 -3.43 114.38 115.84 2dbu h ARG 123 Ca -0.41 -0.00 -0.73 0.00 -0.81 0.00 0.00 59.98 58.03 2dbu h ARG 123 Cb 1.17 -0.01 -0.26 0.00 -0.42 0.00 0.00 29.97 30.46 2dbu h ARG 123 CO 0.43 0.04 -0.38 -0.51 -1.51 0.00 0.00 179.97 178.04 2dbu s ASP 124 N -5.14 5.89 0.00 -3.80 -0.00 -1.26 -4.95 116.67 107.41 2dbu s ASP 124 Ca -0.13 -1.50 0.00 0.00 -0.00 0.00 0.00 52.55 50.92 2dbu s ASP 124 Cb 0.25 -2.09 0.00 0.00 -0.00 0.00 0.00 42.92 41.08 2dbu s ASP 124 CO 0.77 -0.62 0.00 0.49 -0.00 0.00 0.00 175.17 175.80 2dbu n PHE 126 N 5.06 0.00 -3.77 4.23 3.72 -1.26 -4.87 117.46 120.57 2dbu n PHE 126 Ca -0.11 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 56.92 2dbu n PHE 126 Cb 0.43 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.90 2dbu n PHE 126 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2dbu s LEU 127 N 0.00 4.38 0.00 4.37 1.43 -1.26 0.30 118.68 127.89 2dbu s LEU 127 Ca 0.00 0.54 -0.07 0.00 -1.03 0.00 0.00 54.13 53.58 2dbu s LEU 127 Cb 0.00 -2.19 0.09 0.00 0.03 0.00 0.00 46.19 44.12 2dbu s LEU 127 CO 0.00 0.35 0.50 -0.90 0.23 0.00 0.00 176.35 176.53 2dbu n ASP 128 N 2.20 -0.26 0.33 2.29 5.68 0.25 -4.81 116.55 122.22 2dbu n ASP 128 Ca -0.18 -1.10 0.21 0.00 -0.50 0.00 0.00 54.79 53.22 2dbu n ASP 128 Cb 0.54 -0.40 1.15 0.00 -1.14 0.00 0.00 41.12 41.27 2dbu n ASP 128 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2dbu h ASP 129 N -0.89 0.00 -0.29 -1.12 3.32 -1.99 -0.63 116.42 114.82 2dbu h ASP 129 Ca -0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2dbu h ASP 129 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2dbu h ASP 129 CO 0.12 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.64 2dbu n GLN 130 N -3.22 2.22 -0.98 3.56 1.13 -1.26 -4.93 117.38 113.90 2dbu n GLN 130 Ca -0.03 -1.84 0.00 0.00 -1.94 0.00 0.00 57.00 53.19 2dbu n GLN 130 Cb 0.09 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 28.97 2dbu n GLN 130 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2dbu n GLY 131 N 1.36 0.43 3.64 1.08 0.00 -0.24 -5.04 105.19 106.42 2dbu n GLY 131 Ca 0.18 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 2dbu n GLY 131 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dbu s ASN 132 N -2.63 5.31 0.24 1.61 0.01 -1.26 -4.77 114.94 113.44 2dbu s ASN 132 Ca 0.00 0.09 -0.31 0.00 -0.71 0.00 0.00 52.86 51.92 2dbu s ASN 132 Cb 0.00 -1.71 -0.14 0.00 0.41 0.00 0.00 41.25 39.81 2dbu s ASN 132 CO 0.00 0.28 1.38 -2.65 -1.51 0.00 0.00 177.10 174.59 2dbu n PRO 133 N 2.82 1.94 -3.57 -0.60 -0.02 -1.26 -0.58 135.00 133.72 2dbu n PRO 133 Ca -0.18 0.69 -0.40 0.00 -2.02 0.00 0.00 63.50 61.59 2dbu n PRO 133 Cb 0.53 -2.33 -0.08 0.00 -0.02 0.00 0.00 33.50 31.60 2dbu n PRO 133 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2dbu s ASP 134 N 0.24 5.71 0.40 2.55 3.68 0.15 -4.83 116.67 124.55 2dbu s ASP 134 Ca 0.68 -2.18 0.15 0.00 2.13 0.00 0.00 52.55 53.33 2dbu s ASP 134 Cb -0.67 -1.99 1.00 0.00 -1.45 0.00 0.00 42.92 39.81 2dbu s ASP 134 CO 0.50 -0.61 1.87 0.77 0.13 0.00 0.00 175.17 177.83 2dbu h SER 135 N 8.10 0.48 -0.81 -0.34 4.64 -1.93 -0.41 113.55 123.28 2dbu h SER 135 Ca -0.14 0.04 0.07 0.00 -0.47 0.00 0.00 61.79 61.29 2dbu h SER 135 Cb 1.05 -0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 63.02 2dbu h SER 135 CO 0.81 0.22 0.49 0.50 -0.87 0.00 0.00 176.83 177.97 2dbu h LYS 136 N 0.49 0.84 -0.21 4.77 3.11 -1.97 -0.41 116.57 123.19 2dbu h LYS 136 Ca 0.45 -0.05 -0.13 0.00 -2.81 0.00 0.00 60.65 58.11 2dbu h LYS 136 Cb 0.98 -0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 32.01 2dbu h LYS 136 CO -0.18 0.56 -0.41 0.87 -2.81 0.00 0.00 179.45 177.48 2dbu h LYS 137 N 0.87 0.50 -0.04 1.90 1.57 -1.45 0.01 116.57 119.94 2dbu h LYS 137 Ca 0.37 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2dbu h LYS 137 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2dbu h LYS 137 CO -0.19 0.82 0.00 -1.13 -0.57 0.00 0.00 179.45 178.38 2dbu n SER 138 N -4.03 1.67 0.00 0.86 3.41 -0.89 -2.88 113.62 111.76 2dbu n SER 138 Ca -0.02 -1.57 0.00 0.00 -0.26 0.00 0.00 58.87 57.03 2dbu n SER 138 Cb 0.51 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2dbu n SER 138 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2dbu n LEU 139 N 0.30 0.26 0.00 1.04 4.77 -0.21 -4.67 117.00 118.49 2dbu n LEU 139 Ca 0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2dbu n LEU 139 Cb 0.38 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2dbu n LEU 139 CO 0.16 0.04 0.07 0.35 -1.33 0.00 0.00 177.39 176.68 2dbu n THR 140 N -1.52 0.00 -2.80 -5.08 -2.24 -0.03 -4.97 114.28 97.64 2dbu n THR 140 Ca 0.00 -0.40 -0.20 0.00 -2.27 0.00 0.00 64.05 61.19 2dbu n THR 140 Cb 0.31 1.07 0.03 0.00 -2.10 0.00 0.00 70.33 69.63 2dbu n THR 140 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2dbu s SER 141 N -0.53 5.44 0.00 3.42 1.04 -1.07 -4.96 113.70 117.04 2dbu s SER 141 Ca 0.00 -0.16 0.11 0.00 0.48 0.00 0.00 55.95 56.38 2dbu s SER 141 Cb 0.00 -0.82 0.52 0.00 0.10 0.00 0.00 66.02 65.82 2dbu s SER 141 CO 0.00 -0.98 1.31 1.41 0.98 0.00 0.00 173.24 175.97 2dbu n HIS 142 N -2.14 0.00 0.43 5.02 8.25 -1.26 -1.75 115.22 123.77 2dbu n HIS 142 Ca 0.08 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.66 2dbu n HIS 142 Cb 0.59 -0.40 0.24 0.00 1.12 0.00 0.00 29.99 31.54 2dbu n HIS 142 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2dbu h LEU 143 N 0.00 0.00 0.00 2.41 3.38 -1.77 -3.32 115.31 116.01 2dbu h LEU 143 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2dbu h LEU 143 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2dbu h LEU 143 CO 0.00 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.55 2dbu n ALA 144 N -1.94 1.88 -2.46 1.53 0.00 -0.72 -4.85 120.51 113.96 2dbu n ALA 144 Ca 0.04 -0.07 -0.38 0.00 0.00 0.00 0.00 53.44 53.03 2dbu n ALA 144 Cb 0.48 -1.31 -0.06 0.00 0.00 0.00 0.00 19.45 18.56 2dbu n ALA 144 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dbu s SER 145 N -2.95 6.88 0.27 0.00 0.01 -1.25 -4.88 113.70 111.78 2dbu s SER 145 Ca 0.10 1.05 0.06 0.00 1.31 0.00 0.00 55.95 58.48 2dbu s SER 145 Cb 0.12 -2.30 -0.03 0.00 0.21 0.00 0.00 66.02 64.02 2dbu s SER 145 CO 0.34 0.24 0.29 -0.83 0.41 0.00 0.00 173.24 173.69 2dbu s GLY 146 N -0.76 1.42 -0.03 3.44 0.00 -1.26 -4.74 107.32 105.39 2dbu s GLY 146 Ca 0.26 -1.40 -0.30 0.00 0.00 0.00 0.00 44.72 43.29 2dbu s GLY 146 CO 0.15 -1.40 1.68 -1.59 0.00 0.00 0.00 173.10 171.94 2dbu s THR 147 N -2.11 3.48 0.34 0.90 2.01 -1.26 -4.94 115.64 114.05 2dbu s THR 147 Ca 0.36 0.62 -0.29 0.00 0.31 0.00 0.00 61.69 62.69 2dbu s THR 147 Cb -0.08 -3.40 -0.12 0.00 0.01 0.00 0.00 72.50 68.91 2dbu s THR 147 CO 0.27 -0.05 1.46 -2.65 -0.69 0.00 0.00 174.62 172.97 2dbu n PRO 148 N 7.01 2.53 0.00 4.92 -0.02 -1.26 -4.25 135.00 143.92 2dbu n PRO 148 Ca 0.17 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 2dbu n PRO 148 Cb 0.42 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 2dbu n PRO 148 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dbu n GLY 149 N 0.99 0.61 0.24 -1.23 0.00 -0.52 -4.82 105.19 100.45 2dbu n GLY 149 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.02 2dbu n GLY 149 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2dbu h THR 150 N 0.03 0.43 -0.81 2.61 2.02 -1.65 0.29 112.91 115.84 2dbu h THR 150 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 2dbu h THR 150 Cb 0.02 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 66.82 2dbu h THR 150 CO 0.00 0.00 0.53 0.58 0.37 0.00 0.00 175.52 177.00 2dbu h VAL 151 N -0.08 1.21 -0.45 3.16 2.07 -1.88 -0.68 116.25 119.60 2dbu h VAL 151 Ca 0.22 -0.39 -0.10 0.00 0.82 0.00 0.00 66.70 67.24 2dbu h VAL 151 Cb 0.42 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2dbu h VAL 151 CO -0.51 0.20 -0.12 0.00 0.02 0.00 0.00 177.57 177.17 2dbu h ALA 152 N 1.29 0.63 -0.49 1.67 0.00 -1.69 -2.37 119.26 118.30 2dbu h ALA 152 Ca 0.29 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2dbu h ALA 152 Cb -0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2dbu h ALA 152 CO -0.06 0.53 0.28 0.78 0.00 0.00 0.00 179.25 180.78 2dbu h GLY 153 N 0.72 0.71 1.31 0.00 0.00 0.03 -1.01 103.07 104.83 2dbu h GLY 153 Ca 0.11 -0.31 -0.09 0.00 0.00 0.00 0.00 47.33 47.05 2dbu h GLY 153 CO 0.05 0.30 -0.07 0.74 0.00 0.00 0.00 176.54 177.55 2dbu h PHE 154 N 0.65 0.90 -0.24 5.60 0.04 -1.08 -2.53 116.94 120.28 2dbu h PHE 154 Ca 0.17 -0.16 -0.17 0.00 2.80 0.00 0.00 57.97 60.61 2dbu h PHE 154 Cb 0.02 -0.23 -0.00 0.00 2.20 0.00 0.00 35.95 37.93 2dbu h PHE 154 CO -0.02 0.86 -0.55 0.77 -0.60 0.00 0.00 178.31 178.77 2dbu h SER 155 N 0.75 0.79 -0.50 2.17 0.02 -1.21 0.12 113.55 115.69 2dbu h SER 155 Ca 0.13 -0.43 0.01 0.00 -0.84 0.00 0.00 61.79 60.67 2dbu h SER 155 Cb 0.56 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 2dbu h SER 155 CO 0.03 1.18 0.33 0.25 -1.14 0.00 0.00 176.83 177.48 2dbu h LEU 156 N 0.55 0.56 -0.14 5.07 6.46 -1.09 0.01 115.31 126.72 2dbu h LEU 156 Ca 0.01 -0.01 -0.05 0.00 -0.12 0.00 0.00 57.88 57.71 2dbu h LEU 156 Cb 1.12 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 40.92 2dbu h LEU 156 CO 0.11 0.40 -0.12 0.00 -0.62 0.00 0.00 178.44 178.22 2dbu h ALA 157 N 1.19 0.21 -0.47 1.25 0.00 -1.35 -2.71 119.26 117.38 2dbu h ALA 157 Ca 0.19 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2dbu h ALA 157 Cb -0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2dbu h ALA 157 CO -0.05 0.06 0.29 1.25 0.00 0.00 0.00 179.25 180.79 2dbu h LEU 158 N -0.03 0.56 -0.32 0.00 5.85 -0.61 0.29 115.31 121.05 2dbu h LEU 158 Ca 0.03 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2dbu h LEU 158 Cb 0.63 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2dbu h LEU 158 CO 0.03 0.45 0.15 0.44 -0.34 0.00 0.00 178.44 179.17 2dbu h ASP 159 N 0.63 0.42 0.25 1.25 3.32 -1.04 0.37 116.42 121.62 2dbu h ASP 159 Ca 0.17 -0.13 -0.34 0.00 0.02 0.00 0.00 57.03 56.75 2dbu h ASP 159 Cb -0.01 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 39.44 2dbu h ASP 159 CO -0.03 0.43 -1.71 0.50 -1.72 0.00 0.00 179.24 176.71 2dbu h LYS 160 N 0.39 0.36 -0.00 3.56 3.64 -1.40 -3.41 116.57 119.71 2dbu h LYS 160 Ca 0.11 -0.62 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2dbu h LYS 160 Cb 0.12 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2dbu h LYS 160 CO -0.01 1.27 -0.32 0.66 -2.27 0.00 0.00 179.45 178.78 2dbu n TYR 161 N -3.56 0.00 -2.06 1.91 4.01 0.99 -5.04 117.16 113.41 2dbu n TYR 161 Ca -0.23 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.39 2dbu n TYR 161 Cb 1.07 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 40.17 2dbu n TYR 161 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dbu n GLY 162 N 1.11 0.01 2.68 2.72 0.00 0.12 -4.77 105.19 107.06 2dbu n GLY 162 Ca 0.02 -1.88 -0.04 0.00 0.00 0.00 0.00 46.02 44.12 2dbu n GLY 162 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dbu n THR 163 N -2.33 1.44 -4.25 2.61 -2.24 -1.26 -4.89 114.28 103.37 2dbu n THR 163 Ca 0.08 -3.09 -0.28 0.00 -2.27 0.00 0.00 64.05 58.49 2dbu n THR 163 Cb 0.27 0.92 -0.09 0.00 -2.10 0.00 0.00 70.33 69.33 2dbu n THR 163 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2dbu s PRO 165 N -3.71 2.18 0.21 -0.78 0.04 -1.26 -5.09 135.00 126.59 2dbu s PRO 165 Ca 0.31 -1.15 -0.10 0.00 0.04 0.00 0.00 61.00 60.10 2dbu s PRO 165 Cb 0.34 -2.26 0.27 0.00 0.04 0.00 0.00 34.50 32.89 2dbu s PRO 165 CO -0.03 0.46 1.72 1.25 0.04 0.00 0.00 177.00 180.45 2dbu h LEU 166 N 3.06 0.10 -1.53 -3.56 5.85 -1.97 -2.15 115.31 115.11 2dbu h LEU 166 Ca -0.47 0.09 0.22 0.00 0.84 0.00 0.00 57.88 58.56 2dbu h LEU 166 Cb 1.19 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 42.26 2dbu h LEU 166 CO 0.55 0.07 0.61 -0.55 -0.34 0.00 0.00 178.44 178.78 2dbu h ASN 167 N 0.32 0.38 0.17 1.25 7.08 -1.90 -0.99 115.58 121.89 2dbu h ASN 167 Ca 0.30 0.04 -0.22 0.00 -3.08 0.00 0.00 56.30 53.35 2dbu h ASN 167 Cb 0.41 -0.02 0.00 0.00 -2.08 0.00 0.00 38.32 36.63 2dbu h ASN 167 CO -0.35 0.14 -0.86 0.50 -2.08 0.00 0.00 177.43 174.78 2dbu h LYS 168 N 0.37 0.53 0.00 4.14 1.63 -1.75 -2.21 116.57 119.28 2dbu h LYS 168 Ca 0.49 -0.50 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2dbu h LYS 168 Cb 1.27 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 33.03 2dbu h LYS 168 CO -0.18 1.13 -0.10 -0.39 -3.45 0.00 0.00 179.45 176.46 2dbu h VAL 169 N 0.33 0.00 0.03 2.00 -1.51 -1.29 -3.29 116.25 112.53 2dbu h VAL 169 Ca -0.07 -0.81 -0.29 0.00 -1.23 0.00 0.00 66.70 64.31 2dbu h VAL 169 Cb 1.48 1.76 -0.04 0.00 -2.13 0.00 0.00 31.29 32.36 2dbu h VAL 169 CO 0.16 0.00 -1.57 0.58 -1.23 0.00 0.00 177.57 175.51 2dbu h VAL 170 N 0.00 1.05 -0.81 7.19 2.07 -1.21 -3.38 116.25 121.15 2dbu h VAL 170 Ca 0.00 -2.82 0.19 0.00 0.82 0.00 0.00 66.70 64.89 2dbu h VAL 170 Cb 0.90 2.57 -0.14 0.00 -1.52 0.00 0.00 31.29 33.10 2dbu h VAL 170 CO 0.00 0.68 -0.00 -0.61 0.02 0.00 0.00 177.57 177.66 2dbu h GLN 171 N 0.02 0.08 -0.56 1.57 5.75 -1.46 -0.82 115.11 119.69 2dbu h GLN 171 Ca -0.24 -0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.32 2dbu h GLN 171 Cb 1.97 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 30.45 2dbu h GLN 171 CO 0.10 0.05 0.26 -1.35 -2.65 0.00 0.00 178.83 175.25 2dbu h PRO 172 N 0.08 0.48 -0.62 -2.39 0.11 -1.78 -1.26 132.00 126.62 2dbu h PRO 172 Ca 0.45 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.50 2dbu h PRO 172 Cb 0.82 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.79 2dbu h PRO 172 CO -0.73 0.32 0.25 0.00 -0.21 0.00 0.00 178.00 177.63 2dbu h ALA 173 N 1.32 0.81 -0.39 -0.75 0.00 -1.50 -2.40 119.26 116.36 2dbu h ALA 173 Ca 0.26 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.07 2dbu h ALA 173 Cb 0.21 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 2dbu h ALA 173 CO -0.20 0.42 0.03 0.35 0.00 0.00 0.00 179.25 179.84 2dbu h PHE 174 N 0.87 0.03 -0.78 0.00 3.57 -0.35 -0.82 116.94 119.45 2dbu h PHE 174 Ca 0.21 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 2dbu h PHE 174 Cb 0.20 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2dbu h PHE 174 CO 0.01 -0.05 0.32 0.87 -2.23 0.00 0.00 178.31 177.23 2dbu h LYS 175 N 0.14 1.16 -0.75 1.11 1.57 -1.07 0.36 116.57 119.09 2dbu h LYS 175 Ca 0.19 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2dbu h LYS 175 Cb 0.26 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 2dbu h LYS 175 CO -0.30 0.94 0.39 -0.07 -0.57 0.00 0.00 179.45 179.84 2dbu h LEU 176 N 1.13 0.94 -0.04 2.94 3.38 -0.90 0.27 115.31 123.03 2dbu h LEU 176 Ca 0.26 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2dbu h LEU 176 Cb 0.20 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2dbu h LEU 176 CO -0.02 0.77 -0.09 0.00 0.09 0.00 0.00 178.44 179.18 2dbu h ALA 177 N 1.38 0.06 -0.12 1.53 0.00 -0.69 -0.90 119.26 120.52 2dbu h ALA 177 Ca 0.26 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2dbu h ALA 177 Cb 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2dbu h ALA 177 CO -0.04 -0.07 -0.04 -0.09 0.00 0.00 0.00 179.25 179.01 2dbu h ARG 178 N -0.42 0.25 0.00 0.00 2.43 -0.77 -0.52 114.38 115.34 2dbu h ARG 178 Ca -0.00 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2dbu h ARG 178 Cb 0.70 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2dbu h ARG 178 CO 0.02 0.57 -0.83 -0.25 -1.51 0.00 0.00 179.97 177.97 2dbu n ASP 179 N -4.71 0.66 0.00 -3.80 8.00 0.94 -4.78 116.55 112.86 2dbu n ASP 179 Ca -0.06 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.43 2dbu n ASP 179 Cb 0.27 0.47 0.00 0.00 -0.02 0.00 0.00 41.12 41.83 2dbu n ASP 179 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dbu n GLY 180 N 1.34 -1.42 3.30 0.44 0.00 -0.34 -4.91 105.19 103.59 2dbu n GLY 180 Ca 0.02 -1.58 -0.09 0.00 0.00 0.00 0.00 46.02 44.37 2dbu n GLY 180 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dbu s PHE 181 N -2.12 0.20 -0.05 1.61 -0.12 -1.05 -4.80 117.98 111.65 2dbu s PHE 181 Ca 0.00 -0.58 -0.30 0.00 -0.05 0.00 0.00 56.93 56.00 2dbu s PHE 181 Cb 0.00 0.01 -0.02 0.00 -0.63 0.00 0.00 43.02 42.38 2dbu s PHE 181 CO 0.00 -0.67 1.01 0.42 -0.05 0.00 0.00 175.22 175.93 2dbu s ILE 182 N -3.90 4.78 0.02 -4.49 -1.09 -1.26 -1.22 121.20 114.03 2dbu s ILE 182 Ca 0.11 2.02 -0.30 0.00 -2.23 0.00 0.00 60.65 60.24 2dbu s ILE 182 Cb 0.03 -4.29 -0.07 0.00 -1.58 0.00 0.00 42.46 36.55 2dbu s ILE 182 CO -0.06 0.08 1.55 -0.69 -1.23 0.00 0.00 174.94 174.59 2dbu s VAL 183 N 1.55 3.41 0.14 2.92 1.01 0.42 -4.89 120.40 124.97 2dbu s VAL 183 Ca 0.51 0.77 0.02 0.00 0.00 0.00 0.00 61.98 63.28 2dbu s VAL 183 Cb -0.20 -3.50 0.03 0.00 0.00 0.00 0.00 36.38 32.71 2dbu s VAL 183 CO 0.23 -0.02 0.20 -0.46 0.00 0.00 0.00 175.10 175.05 2dbu n ASN 184 N 5.81 0.46 -0.15 3.32 0.23 -1.26 -0.84 115.26 122.83 2dbu n ASN 184 Ca 0.15 -1.34 -0.08 0.00 -0.53 0.00 0.00 54.58 52.78 2dbu n ASN 184 Cb 0.42 -0.11 0.00 0.00 -2.08 0.00 0.00 39.78 38.01 2dbu n ASN 184 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2dbu h ASP 185 N -0.01 0.54 0.11 0.53 5.19 -1.98 -1.65 116.42 119.14 2dbu h ASP 185 Ca -0.07 -0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 2dbu h ASP 185 Cb 0.29 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 2dbu h ASP 185 CO 0.09 0.46 -0.11 0.00 -3.12 0.00 0.00 179.24 176.56 2dbu h ALA 186 N 1.10 -0.21 -0.35 3.45 0.00 -1.99 -0.51 119.26 120.75 2dbu h ALA 186 Ca 0.15 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2dbu h ALA 186 Cb 0.04 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2dbu h ALA 186 CO -0.03 -0.63 0.03 1.25 0.00 0.00 0.00 179.25 179.88 2dbu h LEU 187 N -0.24 0.57 -0.23 0.00 5.85 -1.93 -1.14 115.31 118.20 2dbu h LEU 187 Ca 0.01 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.45 2dbu h LEU 187 Cb 0.23 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2dbu h LEU 187 CO -0.03 0.71 0.14 0.00 -0.34 0.00 0.00 178.44 178.92 2dbu h ALA 188 N 0.88 0.29 -0.77 1.25 0.00 -1.24 0.28 119.26 119.95 2dbu h ALA 188 Ca 0.10 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2dbu h ALA 188 Cb 0.40 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2dbu h ALA 188 CO 0.01 -0.26 0.27 -0.44 0.00 0.00 0.00 179.25 178.84 2dbu h ASP 189 N 0.28 1.09 -0.35 0.00 3.45 -1.03 -2.10 116.42 117.76 2dbu h ASP 189 Ca 0.09 -0.19 -0.15 0.00 0.43 0.00 0.00 57.03 57.21 2dbu h ASP 189 Cb -0.01 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.47 2dbu h ASP 189 CO -0.04 0.99 -0.36 0.44 -1.57 0.00 0.00 179.24 178.70 2dbu h ASP 190 N 1.13 0.96 -0.71 6.45 3.32 -0.89 -0.69 116.42 125.98 2dbu h ASP 190 Ca 0.25 -0.42 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 2dbu h ASP 190 Cb 0.26 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 2dbu h ASP 190 CO -0.01 1.21 0.42 -0.07 -1.72 0.00 0.00 179.24 179.06 2dbu h LEU 191 N 0.74 0.85 -0.17 1.55 3.38 -0.80 0.49 115.31 121.36 2dbu h LEU 191 Ca 0.07 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2dbu h LEU 191 Cb 0.94 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 2dbu h LEU 191 CO 0.09 0.67 -0.06 0.50 0.09 0.00 0.00 178.44 179.73 2dbu h LYS 192 N 0.96 0.34 0.18 1.13 1.63 -1.27 -0.95 116.57 118.58 2dbu h LYS 192 Ca 0.25 -0.14 -0.01 0.00 -0.85 0.00 0.00 60.65 59.90 2dbu h LYS 192 Cb -0.02 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 2dbu h LYS 192 CO -0.05 0.63 -0.09 1.15 -3.45 0.00 0.00 179.45 177.65 2dbu h THR 193 N 0.02 0.00 0.09 1.00 2.02 -1.01 -3.34 112.91 111.69 2dbu h THR 193 Ca 0.04 -0.62 -0.35 0.00 0.77 0.00 0.00 66.41 66.25 2dbu h THR 193 Cb 0.53 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 2dbu h THR 193 CO 0.02 0.00 -1.93 -1.22 0.37 0.00 0.00 175.52 172.76 2dbu n TYR 194 N -4.36 1.18 -0.36 3.16 4.01 0.03 -4.33 117.16 116.48 2dbu n TYR 194 Ca -0.03 0.29 -0.03 0.00 -0.16 0.00 0.00 57.90 57.97 2dbu n TYR 194 Cb 0.09 -1.17 0.10 0.00 -0.31 0.00 0.00 39.34 38.06 2dbu n TYR 194 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2dbu h GLY 195 N 1.77 1.39 1.33 2.72 0.00 -0.58 -2.56 103.07 107.15 2dbu h GLY 195 Ca -0.39 -0.56 0.06 0.00 0.00 0.00 0.00 47.33 46.43 2dbu h GLY 195 CO 0.08 0.55 0.28 1.76 0.00 0.00 0.00 176.54 179.21 2dbu h SER 196 N 1.33 0.00 1.94 0.19 0.02 -1.32 0.41 113.55 116.11 2dbu h SER 196 Ca 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 2dbu h SER 196 Cb -0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.46 2dbu h SER 196 CO -0.07 0.00 0.00 -0.33 -1.14 0.00 0.00 176.83 175.29 2dbu h GLU 197 N 0.00 0.00 0.00 3.45 5.08 -1.68 -3.43 114.58 118.00 2dbu h GLU 197 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2dbu h GLU 197 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2dbu h GLU 197 CO -0.00 0.00 -0.10 1.33 -1.00 0.00 0.00 179.01 179.24 2dbu n VAL 198 N -3.01 0.00 -0.06 3.13 0.24 -0.62 -4.90 118.33 113.10 2dbu n VAL 198 Ca 0.04 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.26 2dbu n VAL 198 Cb 0.52 -0.06 -0.02 0.00 -1.47 0.00 0.00 33.84 32.81 2dbu n VAL 198 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2dbu h LEU 199 N 0.00 0.12 0.00 1.34 3.38 -1.22 -2.40 115.31 116.53 2dbu h LEU 199 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2dbu h LEU 199 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2dbu h LEU 199 CO 0.00 0.10 0.00 -0.81 0.09 0.00 0.00 178.44 177.82 2dbu n PRO 200 N -5.02 0.18 -0.07 1.13 -0.04 -1.26 -2.65 135.00 127.27 2dbu n PRO 200 Ca -0.02 0.16 0.08 0.00 -0.04 0.00 0.00 63.50 63.68 2dbu n PRO 200 Cb 0.08 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.38 2dbu n PRO 200 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2dbu n ASN 201 N -1.33 1.16 -3.70 3.54 3.02 -0.90 -4.69 115.26 112.36 2dbu n ASN 201 Ca 0.07 -1.72 -0.21 0.00 -0.03 0.00 0.00 54.58 52.69 2dbu n ASN 201 Cb 0.14 -0.09 -0.18 0.00 -0.61 0.00 0.00 39.78 39.04 2dbu n ASN 201 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2dbu s HIS 202 N -1.81 0.21 0.19 3.10 3.76 -1.08 -5.06 115.29 114.59 2dbu s HIS 202 Ca 0.27 0.15 -0.18 0.00 -0.15 0.00 0.00 55.06 55.15 2dbu s HIS 202 Cb 0.14 -0.55 0.15 0.00 1.11 0.00 0.00 32.58 33.42 2dbu s HIS 202 CO 0.21 -0.22 1.62 0.93 -0.85 0.00 0.00 174.74 176.43 2dbu h GLU 203 N 8.38 -0.10 -0.50 1.40 5.08 -1.85 0.17 114.58 127.17 2dbu h GLU 203 Ca -0.15 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 2dbu h GLU 203 Cb 1.12 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 2dbu h GLU 203 CO 0.18 -0.07 0.08 -2.95 -1.00 0.00 0.00 179.01 175.26 2dbu h ASN 204 N -0.10 0.74 -0.29 1.42 -0.00 -1.97 -0.88 115.58 114.49 2dbu h ASN 204 Ca 0.24 -0.15 -0.10 0.00 -0.00 0.00 0.00 56.30 56.29 2dbu h ASN 204 Cb 0.47 -0.19 -0.01 0.00 -0.00 0.00 0.00 38.32 38.59 2dbu h ASN 204 CO -0.58 0.76 -0.21 0.28 -0.00 0.00 0.00 177.43 177.68 2dbu h SER 205 N 0.75 0.69 -0.73 6.14 0.02 -1.58 -3.07 113.55 115.77 2dbu h SER 205 Ca 0.16 -0.44 -0.04 0.00 -0.84 0.00 0.00 61.79 60.62 2dbu h SER 205 Cb 0.34 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 2dbu h SER 205 CO 0.01 0.98 0.30 0.50 -1.14 0.00 0.00 176.83 177.47 2dbu h LYS 206 N 0.39 1.11 0.00 3.45 3.64 -0.47 -1.96 116.57 122.73 2dbu h LYS 206 Ca 0.06 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2dbu h LYS 206 Cb 0.76 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2dbu h LYS 206 CO 0.06 0.90 -0.00 0.00 -2.27 0.00 0.00 179.45 178.13 2dbu h ALA 207 N 1.24 1.16 0.00 5.00 0.00 -1.07 -1.39 119.26 124.21 2dbu h ALA 207 Ca 0.25 -0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.73 2dbu h ALA 207 Cb 0.21 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2dbu h ALA 207 CO -0.02 0.00 -2.38 -0.89 0.00 0.00 0.00 179.25 175.96 2dbu n ILE 208 N -3.32 1.53 1.04 0.00 5.41 -0.85 -4.71 119.36 118.46 2dbu n ILE 208 Ca -0.03 -0.35 0.11 0.00 1.00 0.00 0.00 62.75 63.48 2dbu n ILE 208 Cb 0.08 -1.87 0.08 0.00 -0.71 0.00 0.00 39.64 37.21 2dbu n ILE 208 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2dbu n PHE 209 N -4.21 0.00 -4.16 1.39 3.72 -0.80 -4.89 117.46 108.52 2dbu n PHE 209 Ca -0.51 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 56.59 2dbu n PHE 209 Cb 0.87 -0.08 -0.08 0.00 -0.94 0.00 0.00 39.48 39.25 2dbu n PHE 209 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2dbu s TRP 210 N -2.80 2.93 -0.13 1.38 0.51 -0.53 -2.36 118.94 117.93 2dbu s TRP 210 Ca 0.14 -0.07 -0.06 0.00 -2.12 0.00 0.00 56.10 53.99 2dbu s TRP 210 Cb 0.17 -1.49 0.06 0.00 -0.81 0.00 0.00 33.47 31.40 2dbu s TRP 210 CO 0.70 0.48 0.30 0.21 -0.51 0.00 0.00 176.95 178.13 2dbu s LYS 211 N -2.43 0.25 -1.42 4.98 2.20 0.21 -4.76 119.74 118.78 2dbu s LYS 211 Ca 0.25 0.66 -0.07 0.00 -0.36 0.00 0.00 55.97 56.45 2dbu s LYS 211 Cb -0.11 -0.06 0.04 0.00 -1.51 0.00 0.00 37.83 36.19 2dbu s LYS 211 CO 0.18 -0.19 0.88 0.39 -0.36 0.00 0.00 175.35 176.26 2dbu n GLU 212 N 4.49 -5.51 -0.86 4.03 1.02 -1.26 -1.67 120.64 120.88 2dbu n GLU 212 Ca -0.21 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 2dbu n GLU 212 Cb 0.53 -5.40 0.00 0.00 -0.02 0.00 0.00 31.44 26.54 2dbu n GLU 212 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dbu n GLY 213 N -1.66 0.68 3.30 0.62 0.00 -1.26 -4.99 105.19 101.87 2dbu n GLY 213 Ca -0.11 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.75 2dbu n GLY 213 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dbu s GLU 214 N -0.32 1.23 0.62 1.61 0.41 -0.67 -5.13 118.70 116.44 2dbu s GLU 214 Ca 0.00 -1.59 -0.17 0.00 -0.41 0.00 0.00 54.97 52.80 2dbu s GLU 214 Cb 0.00 -0.58 -0.02 0.00 -1.78 0.00 0.00 34.13 31.75 2dbu s GLU 214 CO 0.00 -0.05 1.13 -1.25 -0.49 0.00 0.00 175.26 174.60 2dbu s PRO 215 N -3.83 2.98 0.34 0.39 0.04 -1.26 0.67 135.00 134.34 2dbu s PRO 215 Ca 0.24 1.51 -0.28 0.00 0.04 0.00 0.00 61.00 62.51 2dbu s PRO 215 Cb 0.05 -1.96 -0.12 0.00 0.04 0.00 0.00 34.50 32.50 2dbu s PRO 215 CO 0.06 -1.13 1.36 1.28 0.04 0.00 0.00 177.00 178.61 2dbu n LEU 216 N -1.98 3.89 -4.91 -3.56 4.77 -1.00 -4.68 117.00 109.53 2dbu n LEU 216 Ca 0.11 1.21 -0.20 0.00 -0.03 0.00 0.00 56.01 57.10 2dbu n LEU 216 Cb 0.51 -1.52 -0.02 0.00 -2.33 0.00 0.00 43.42 40.06 2dbu n LEU 216 CO 0.46 -0.29 -0.03 -0.54 -1.33 0.00 0.00 177.39 175.65 2dbu s LYS 217 N -1.83 2.90 0.27 3.23 -0.14 -1.26 -4.66 119.74 118.24 2dbu s LYS 217 Ca 0.56 -1.17 -0.31 0.00 -1.36 0.00 0.00 55.97 53.69 2dbu s LYS 217 Cb -0.54 -2.62 -0.13 0.00 -1.68 0.00 0.00 37.83 32.86 2dbu s LYS 217 CO 0.62 0.10 1.48 1.17 -0.76 0.00 0.00 175.35 177.95 2dbu n LYS 218 N -1.47 2.30 0.00 1.68 4.81 -1.26 -1.39 118.16 122.83 2dbu n LYS 218 Ca -0.02 0.82 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 2dbu n LYS 218 Cb 0.59 -2.52 0.00 0.00 0.02 0.00 0.00 35.03 33.12 2dbu n LYS 218 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2dbu n GLY 219 N 2.08 3.29 3.77 3.14 0.00 -0.02 -4.98 105.19 112.47 2dbu n GLY 219 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 2dbu n GLY 219 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dbu s ASP 220 N -0.25 4.35 -0.17 1.61 1.01 -0.49 -4.70 116.67 118.02 2dbu s ASP 220 Ca 0.00 1.59 -0.05 0.00 0.71 0.00 0.00 52.55 54.80 2dbu s ASP 220 Cb 0.00 -2.32 -0.03 0.00 1.01 0.00 0.00 42.92 41.58 2dbu s ASP 220 CO 0.00 -2.10 0.00 -0.89 0.21 0.00 0.00 175.17 172.39 2dbu s THR 221 N -2.98 4.19 -0.33 -1.27 2.01 -1.26 -0.43 115.64 115.56 2dbu s THR 221 Ca 0.61 -0.24 -0.10 0.00 0.31 0.00 0.00 61.69 62.27 2dbu s THR 221 Cb -0.16 -2.87 0.00 0.00 0.01 0.00 0.00 72.50 69.48 2dbu s THR 221 CO 0.56 0.47 0.17 -0.22 -0.69 0.00 0.00 174.62 174.90 2dbu s LEU 222 N 0.52 4.30 -0.12 4.42 2.96 -0.36 -4.92 118.68 125.49 2dbu s LEU 222 Ca -0.01 -0.67 -0.01 0.00 -0.22 0.00 0.00 54.13 53.23 2dbu s LEU 222 Cb -0.14 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.52 2dbu s LEU 222 CO 0.02 -0.25 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.04 2dbu s VAL 223 N 1.60 3.67 -0.60 1.68 1.01 -1.26 -2.53 120.40 123.97 2dbu s VAL 223 Ca 0.04 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.62 2dbu s VAL 223 Cb -0.18 -2.56 0.20 0.00 0.00 0.00 0.00 36.38 33.85 2dbu s VAL 223 CO 0.06 0.54 0.55 0.00 0.00 0.00 0.00 175.10 176.25 2dbu n GLN 224 N 3.02 1.66 -0.20 2.72 6.02 -0.20 -4.97 117.38 125.43 2dbu n GLN 224 Ca -0.18 -4.19 -0.01 0.00 -0.01 0.00 0.00 57.00 52.61 2dbu n GLN 224 Cb 0.53 -2.06 0.10 0.00 1.02 0.00 0.00 30.24 29.83 2dbu n GLN 224 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2dbu h ALA 225 N 4.90 0.75 -0.56 -1.58 0.00 -1.89 -0.40 119.26 120.48 2dbu h ALA 225 Ca 0.18 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2dbu h ALA 225 Cb 0.76 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2dbu h ALA 225 CO 0.67 -0.20 0.17 -0.91 0.00 0.00 0.00 179.25 178.98 2dbu h ASN 226 N 0.39 0.81 -0.22 0.00 2.35 -1.93 -1.75 115.58 115.24 2dbu h ASN 226 Ca 0.30 -0.21 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 2dbu h ASN 226 Cb 0.36 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 2dbu h ASN 226 CO -0.30 0.80 -0.04 0.25 -1.65 0.00 0.00 177.43 176.49 2dbu h LEU 227 N 0.78 0.52 -0.81 1.61 5.85 -1.83 -1.76 115.31 119.67 2dbu h LEU 227 Ca 0.18 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 2dbu h LEU 227 Cb 0.28 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2dbu h LEU 227 CO -0.01 0.62 0.23 0.00 -0.34 0.00 0.00 178.44 178.94 2dbu h ALA 228 N 1.45 1.03 -0.33 1.25 0.00 -0.57 -0.69 119.26 121.39 2dbu h ALA 228 Ca 0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2dbu h ALA 228 Cb 0.40 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2dbu h ALA 228 CO 0.02 0.65 0.11 -0.22 0.00 0.00 0.00 179.25 179.81 2dbu h LYS 229 N 1.08 0.51 -0.52 0.00 1.63 -0.70 0.41 116.57 118.97 2dbu h LYS 229 Ca 0.24 -0.10 0.02 0.00 -0.85 0.00 0.00 60.65 59.95 2dbu h LYS 229 Cb 0.29 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.81 2dbu h LYS 229 CO -0.01 0.53 0.32 0.77 -3.45 0.00 0.00 179.45 177.62 2dbu h SER 230 N 0.39 0.54 -0.58 4.20 0.02 -1.05 -2.69 113.55 114.37 2dbu h SER 230 Ca 0.11 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 2dbu h SER 230 Cb 0.23 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2dbu h SER 230 CO -0.01 0.38 0.19 -0.07 -1.14 0.00 0.00 176.83 176.18 2dbu h LEU 231 N 0.65 0.84 -1.41 5.07 3.38 -0.90 -1.65 115.31 121.28 2dbu h LEU 231 Ca 0.20 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dbu h LEU 231 Cb -0.01 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2dbu h LEU 231 CO -0.08 0.82 0.00 1.21 0.09 0.00 0.00 178.44 180.48 2dbu n GLU 232 N -4.43 0.13 0.00 1.13 2.13 0.11 -1.06 120.64 118.65 2dbu n GLU 232 Ca 0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.85 2dbu n GLU 232 Cb 0.20 -1.22 0.00 0.00 0.27 0.00 0.00 31.44 30.69 2dbu n GLU 232 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2dbu n ILE 234 N 0.64 0.00 0.17 6.31 5.41 -0.62 -1.53 119.36 129.74 2dbu n ILE 234 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.78 2dbu n ILE 234 Cb 0.05 0.00 0.38 0.00 -0.71 0.00 0.00 39.64 39.36 2dbu n ILE 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dbu h ALA 235 N 0.00 1.45 0.11 -1.39 0.00 -1.36 0.25 119.26 118.31 2dbu h ALA 235 Ca 0.00 -0.29 -0.28 0.00 0.00 0.00 0.00 54.91 54.35 2dbu h ALA 235 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2dbu h ALA 235 CO 0.00 0.41 -1.44 1.49 0.00 0.00 0.00 179.25 179.71 2dbu h GLU 236 N 0.06 0.23 -0.02 0.00 4.81 -1.53 -3.34 114.58 114.79 2dbu h GLU 236 Ca 0.01 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 2dbu h GLU 236 Cb 0.55 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.08 2dbu h GLU 236 CO 0.04 1.19 -0.13 0.09 -0.73 0.00 0.00 179.01 179.47 2dbu n ASN 237 N -3.92 2.18 0.00 1.04 3.02 -1.23 -5.10 115.26 111.25 2dbu n ASN 237 Ca -0.26 -1.59 0.00 0.00 -0.03 0.00 0.00 54.58 52.70 2dbu n ASN 237 Cb 0.90 0.17 0.00 0.00 -0.61 0.00 0.00 39.78 40.24 2dbu n ASN 237 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dbu n GLY 238 N 1.06 -2.49 0.35 7.41 0.00 0.87 -4.33 105.19 108.06 2dbu n GLY 238 Ca 0.09 -1.61 0.18 0.00 0.00 0.00 0.00 46.02 44.68 2dbu n GLY 238 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dbu h PRO 239 N 0.00 0.00 -0.05 1.61 0.13 -1.92 -2.05 132.00 129.72 2dbu h PRO 239 Ca 0.00 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.14 2dbu h PRO 239 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2dbu h PRO 239 CO 0.00 0.00 0.07 -0.44 -0.23 0.00 0.00 178.00 177.40 2dbu h ASP 240 N 0.00 0.00 -0.75 1.44 3.32 -1.94 -1.33 116.42 117.16 2dbu h ASP 240 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2dbu h ASP 240 Cb 0.58 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.09 2dbu h ASP 240 CO -0.00 0.00 0.48 -0.08 -1.72 0.00 0.00 179.24 177.92 2dbu h GLU 241 N 0.00 0.99 -0.08 3.56 4.57 -1.59 0.80 114.58 122.83 2dbu h GLU 241 Ca 0.02 -0.07 -0.11 0.00 -1.18 0.00 0.00 59.36 58.02 2dbu h GLU 241 Cb 0.16 -0.22 0.01 0.00 -0.16 0.00 0.00 28.75 28.54 2dbu h GLU 241 CO -0.00 0.68 -0.39 0.35 -1.18 0.00 0.00 179.01 178.47 2dbu h PHE 242 N 1.02 0.55 0.00 0.92 3.57 -1.46 -1.54 116.94 119.99 2dbu h PHE 242 Ca 0.27 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2dbu h PHE 242 Cb -0.09 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.57 2dbu h PHE 242 CO -0.02 0.99 -0.84 1.88 -2.23 0.00 0.00 178.31 178.10 2dbu h TYR 243 N -0.05 0.00 0.00 0.41 0.05 -1.37 -2.60 116.97 113.40 2dbu h TYR 243 Ca -0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.75 2dbu h TYR 243 Cb 1.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.78 2dbu h TYR 243 CO 0.12 0.00 -0.02 1.63 -1.05 0.00 0.00 178.16 178.85 2dbu n LYS 244 N -2.62 1.75 0.00 4.88 5.02 0.23 -3.33 118.16 124.10 2dbu n LYS 244 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2dbu n LYS 244 Cb 0.53 -0.16 0.00 0.00 -0.02 0.00 0.00 35.03 35.38 2dbu n LYS 244 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dbu n GLY 245 N 0.10 1.12 0.30 0.72 0.00 0.14 -4.84 105.19 102.73 2dbu n GLY 245 Ca 0.00 -1.73 0.05 0.00 0.00 0.00 0.00 46.02 44.34 2dbu n GLY 245 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2dbu h THR 246 N 0.00 1.07 -0.40 2.61 2.02 -1.88 -2.40 112.91 113.93 2dbu h THR 246 Ca 0.00 -0.16 -0.13 0.00 0.77 0.00 0.00 66.41 66.90 2dbu h THR 246 Cb 0.00 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 2dbu h THR 246 CO 0.00 0.08 -0.24 0.40 0.37 0.00 0.00 175.52 176.14 2dbu h ILE 247 N 0.46 1.28 -0.97 3.11 2.04 -1.79 -1.81 117.51 119.83 2dbu h ILE 247 Ca 0.14 -1.39 0.01 0.00 1.00 0.00 0.00 64.86 64.61 2dbu h ILE 247 Cb -0.01 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 2dbu h ILE 247 CO -0.03 0.47 0.63 0.00 0.00 0.00 0.00 178.15 179.21 2dbu h ALA 248 N 0.81 1.23 -0.48 1.87 0.00 -1.03 -1.09 119.26 120.56 2dbu h ALA 248 Ca 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2dbu h ALA 248 Cb 0.81 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2dbu h ALA 248 CO 0.07 0.63 0.26 0.93 0.00 0.00 0.00 179.25 181.14 2dbu h GLU 249 N 1.31 0.68 -0.43 0.00 5.08 -1.22 -0.87 114.58 119.13 2dbu h GLU 249 Ca 0.35 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.58 2dbu h GLU 249 Cb -0.13 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 2dbu h GLU 249 CO -0.07 0.54 0.06 1.96 -1.00 0.00 0.00 179.01 180.50 2dbu h GLN 250 N 0.64 0.67 -0.03 2.33 4.20 -0.63 -1.20 115.11 121.09 2dbu h GLN 250 Ca 0.17 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 2dbu h GLN 250 Cb 0.07 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2dbu h GLN 250 CO -0.03 0.65 -0.11 0.82 -0.67 0.00 0.00 178.83 179.49 2dbu h ILE 251 N 0.64 1.47 -0.82 2.54 2.04 -0.94 -2.30 117.51 120.15 2dbu h ILE 251 Ca 0.14 -1.56 0.04 0.00 1.00 0.00 0.00 64.86 64.48 2dbu h ILE 251 Cb 0.32 2.42 -0.05 0.00 -0.74 0.00 0.00 36.82 38.77 2dbu h ILE 251 CO 0.01 0.42 0.52 0.00 0.00 0.00 0.00 178.15 179.10 2dbu h ALA 252 N 0.40 1.09 -0.22 1.87 0.00 -1.07 -2.53 119.26 118.80 2dbu h ALA 252 Ca -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2dbu h ALA 252 Cb 0.75 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2dbu h ALA 252 CO 0.02 0.32 0.05 1.96 0.00 0.00 0.00 179.25 181.60 2dbu h GLN 253 N 0.99 0.35 0.00 0.00 4.20 -1.27 0.79 115.11 120.17 2dbu h GLN 253 Ca 0.34 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.96 2dbu h GLN 253 Cb 0.06 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2dbu h GLN 253 CO -0.13 0.47 0.00 -1.91 -0.67 0.00 0.00 178.83 176.59 2dbu n GLU 254 N -4.75 0.00 0.00 1.46 4.07 -0.87 -0.87 120.64 119.68 2dbu n GLU 254 Ca -0.04 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.06 2dbu n GLU 254 Cb 0.18 -0.90 0.00 0.00 -0.06 0.00 0.00 31.44 30.65 2dbu n GLU 254 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 2dbu n GLN 256 N 0.16 0.00 0.00 5.31 0.00 0.27 -2.99 117.38 120.14 2dbu n GLN 256 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.00 57.13 2dbu n GLN 256 Cb 0.00 0.00 0.51 0.00 0.00 0.00 0.00 30.24 30.75 2dbu n GLN 256 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2dbu n LYS 257 N 0.00 0.01 -0.77 3.69 5.02 -0.05 -4.15 118.16 121.91 2dbu n LYS 257 Ca 0.00 0.01 0.05 0.00 -2.02 0.00 0.00 58.31 56.34 2dbu n LYS 257 Cb 0.00 -1.51 0.08 0.00 -0.02 0.00 0.00 35.03 33.58 2dbu n LYS 257 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2dbu n ASN 258 N -1.52 1.17 -0.48 4.39 3.02 -1.16 -5.00 115.26 115.67 2dbu n ASN 258 Ca 0.07 -2.66 -0.04 0.00 -0.03 0.00 0.00 54.58 51.91 2dbu n ASN 258 Cb 0.34 -0.35 -0.00 0.00 -0.61 0.00 0.00 39.78 39.15 2dbu n ASN 258 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dbu n GLY 259 N -0.37 0.27 3.99 7.41 0.00 -1.26 -4.66 105.19 110.58 2dbu n GLY 259 Ca 0.09 -0.73 -0.21 0.00 0.00 0.00 0.00 46.02 45.18 2dbu n GLY 259 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dbu s GLY 260 N -2.82 1.82 -0.05 -0.02 0.00 -1.26 -4.41 107.32 100.59 2dbu s GLY 260 Ca 0.00 -1.59 0.08 0.00 0.00 0.00 0.00 44.72 43.21 2dbu s GLY 260 CO 0.00 -1.24 0.11 1.04 0.00 0.00 0.00 173.10 173.01 2dbu n LEU 261 N -2.34 0.00 -4.66 0.66 4.77 -1.26 -4.47 117.00 109.69 2dbu n LEU 261 Ca 0.11 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.65 2dbu n LEU 261 Cb 0.60 0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.76 2dbu n LEU 261 CO 0.43 0.11 1.59 -0.38 -1.33 0.00 0.00 177.39 177.80 2dbu n ILE 262 N -2.07 0.75 -4.13 -0.08 5.41 -1.26 -4.81 119.36 113.16 2dbu n ILE 262 Ca -0.08 -0.13 -0.25 0.00 1.00 0.00 0.00 62.75 63.29 2dbu n ILE 262 Cb 0.51 -2.25 -0.07 0.00 -0.71 0.00 0.00 39.64 37.11 2dbu n ILE 262 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2dbu s THR 263 N 4.41 2.33 0.46 1.39 -4.23 -1.26 -4.41 115.64 114.34 2dbu s THR 263 Ca 0.90 -1.70 0.13 0.00 -1.18 0.00 0.00 61.69 59.84 2dbu s THR 263 Cb -0.47 -2.99 0.23 0.00 1.34 0.00 0.00 72.50 70.60 2dbu s THR 263 CO 0.44 -0.01 2.06 0.11 -0.54 0.00 0.00 174.62 176.68 2dbu h LYS 264 N 1.44 0.12 -0.55 3.99 1.57 -1.93 -1.47 116.57 119.74 2dbu h LYS 264 Ca -0.43 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.28 2dbu h LYS 264 Cb 1.25 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 2dbu h LYS 264 CO 0.70 0.16 0.11 0.93 -0.57 0.00 0.00 179.45 180.78 2dbu h GLU 265 N 0.12 0.89 -0.06 3.15 5.08 -1.95 0.71 114.58 122.52 2dbu h GLU 265 Ca 0.03 -0.23 0.02 0.00 -1.00 0.00 0.00 59.36 58.18 2dbu h GLU 265 Cb 0.13 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2dbu h GLU 265 CO 0.00 0.85 -0.03 -0.44 -1.00 0.00 0.00 179.01 178.39 2dbu h ASP 266 N 0.78 -0.11 -0.77 1.42 3.45 -1.68 0.86 116.42 120.38 2dbu h ASP 266 Ca 0.17 0.03 -0.05 0.00 0.43 0.00 0.00 57.03 57.60 2dbu h ASP 266 Cb 0.38 0.06 -0.03 0.00 -0.56 0.00 0.00 39.33 39.17 2dbu h ASP 266 CO 0.01 -0.05 0.28 -0.07 -1.57 0.00 0.00 179.24 177.84 2dbu h LEU 267 N -0.03 1.08 -1.37 1.55 3.38 -1.24 -1.67 115.31 117.00 2dbu h LEU 267 Ca 0.04 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2dbu h LEU 267 Cb 0.09 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2dbu h LEU 267 CO -0.08 0.98 -0.30 0.00 0.09 0.00 0.00 178.44 179.13 2dbu h ALA 268 N 1.17 1.29 0.00 1.53 0.00 -0.48 -2.83 119.26 119.94 2dbu h ALA 268 Ca 0.25 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dbu h ALA 268 Cb 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2dbu h ALA 268 CO -0.02 0.37 -0.49 0.00 0.00 0.00 0.00 179.25 179.12 2dbu n ALA 269 N -2.38 3.48 -1.76 0.00 0.00 0.26 -4.94 120.51 115.18 2dbu n ALA 269 Ca -0.02 -0.34 -0.37 0.00 0.00 0.00 0.00 53.44 52.71 2dbu n ALA 269 Cb 0.38 -1.14 0.03 0.00 0.00 0.00 0.00 19.45 18.72 2dbu n ALA 269 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2dbu s TYR 270 N -3.01 2.47 -0.19 0.00 5.04 -0.69 -5.03 117.35 115.94 2dbu s TYR 270 Ca 0.11 1.46 -0.14 0.00 -2.44 0.00 0.00 57.07 56.06 2dbu s TYR 270 Cb 0.17 -3.60 0.06 0.00 0.35 0.00 0.00 41.96 38.94 2dbu s TYR 270 CO 0.69 -2.34 0.48 -1.59 -1.34 0.00 0.00 175.55 171.46 2dbu s LYS 271 N -2.97 0.52 0.46 4.97 -2.85 -1.26 -5.06 119.74 113.54 2dbu s LYS 271 Ca 0.71 0.81 -0.17 0.00 -1.00 0.00 0.00 55.97 56.31 2dbu s LYS 271 Cb -0.35 0.13 -0.09 0.00 -2.06 0.00 0.00 37.83 35.47 2dbu s LYS 271 CO 0.40 -0.12 0.93 0.00 0.10 0.00 0.00 175.35 176.67 2dbu s ALA 272 N 0.94 3.10 -0.06 0.59 0.00 -1.26 -4.94 121.76 120.13 2dbu s ALA 272 Ca -0.05 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.12 2dbu s ALA 272 Cb -0.06 -3.06 0.02 0.00 0.00 0.00 0.00 23.12 20.02 2dbu s ALA 272 CO -0.08 -0.04 -0.04 0.08 0.00 0.00 0.00 175.76 175.68 2dbu s VAL 273 N -2.39 0.61 -0.06 0.00 1.01 0.42 -4.97 120.40 115.02 2dbu s VAL 273 Ca 0.59 -0.11 -0.29 0.00 0.00 0.00 0.00 61.98 62.17 2dbu s VAL 273 Cb -0.10 -0.66 -0.02 0.00 0.00 0.00 0.00 36.38 35.61 2dbu s VAL 273 CO 0.23 0.26 0.98 -0.70 0.00 0.00 0.00 175.10 175.88 2dbu s GLU 274 N 1.27 4.48 0.22 2.72 2.12 -1.26 -0.11 118.70 128.13 2dbu s GLU 274 Ca -0.05 1.37 0.06 0.00 0.36 0.00 0.00 54.97 56.72 2dbu s GLU 274 Cb -0.14 -3.51 -0.05 0.00 0.26 0.00 0.00 34.13 30.70 2dbu s GLU 274 CO -0.02 -0.19 -0.10 1.03 -0.54 0.00 0.00 175.26 175.44 2dbu s ARG 275 N 1.56 1.34 0.05 4.30 0.52 0.39 -4.95 118.95 122.16 2dbu s ARG 275 Ca 0.49 -1.63 -0.30 0.00 -0.52 0.00 0.00 55.73 53.77 2dbu s ARG 275 Cb -0.19 -0.99 -0.05 0.00 0.52 0.00 0.00 34.95 34.24 2dbu s ARG 275 CO 0.22 0.10 1.09 0.99 0.02 0.00 0.00 175.30 177.71 2dbu s THR 276 N -3.09 4.38 0.75 0.02 2.01 -1.26 -1.88 115.64 116.56 2dbu s THR 276 Ca 0.24 1.75 -0.14 0.00 0.31 0.00 0.00 61.69 63.85 2dbu s THR 276 Cb 0.02 -4.12 0.05 0.00 0.01 0.00 0.00 72.50 68.46 2dbu s THR 276 CO 0.07 0.16 1.15 -2.84 -0.69 0.00 0.00 174.62 172.48 2dbu s PRO 277 N 0.85 2.15 0.02 4.92 0.02 -1.26 -4.58 135.00 137.12 2dbu s PRO 277 Ca 0.55 1.54 -0.16 0.00 0.02 0.00 0.00 61.00 62.95 2dbu s PRO 277 Cb -0.26 -1.86 -0.06 0.00 0.02 0.00 0.00 34.50 32.35 2dbu s PRO 277 CO 0.29 -1.78 0.45 0.42 -0.33 0.00 0.00 177.00 176.05 2dbu s ILE 278 N -2.32 4.95 0.15 2.83 -1.09 -0.47 -4.91 121.20 120.35 2dbu s ILE 278 Ca 0.69 0.93 -0.12 0.00 -2.23 0.00 0.00 60.65 59.92 2dbu s ILE 278 Cb -0.24 -3.76 0.01 0.00 -1.58 0.00 0.00 42.46 36.89 2dbu s ILE 278 CO 0.48 0.57 0.33 -0.94 -1.23 0.00 0.00 174.94 174.15 2dbu s SER 279 N -1.11 -0.05 0.30 3.58 1.04 -1.26 -0.70 113.70 115.51 2dbu s SER 279 Ca 0.25 -0.67 -0.06 0.00 0.48 0.00 0.00 55.95 55.96 2dbu s SER 279 Cb -0.17 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.43 2dbu s SER 279 CO 0.15 -0.89 0.50 0.61 0.98 0.00 0.00 173.24 174.59 2dbu n GLY 280 N -0.21 1.79 3.04 7.32 0.00 -0.36 -4.98 105.19 111.79 2dbu n GLY 280 Ca -0.11 -1.40 -0.27 0.00 0.00 0.00 0.00 46.02 44.24 2dbu n GLY 280 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dbu s ASP 281 N -2.70 2.17 -0.28 1.61 -1.08 -1.26 -1.00 116.67 114.13 2dbu s ASP 281 Ca 0.18 -0.37 0.01 0.00 -0.52 0.00 0.00 52.55 51.86 2dbu s ASP 281 Cb -0.02 -0.98 0.08 0.00 -1.46 0.00 0.00 42.92 40.54 2dbu s ASP 281 CO 0.13 0.02 0.01 -0.47 0.52 0.00 0.00 175.17 175.39 2dbu s TYR 282 N 0.85 2.65 -1.41 -5.34 5.04 0.76 -4.79 117.35 115.11 2dbu s TYR 282 Ca -0.10 -2.12 -0.09 0.00 -2.44 0.00 0.00 57.07 52.32 2dbu s TYR 282 Cb -0.15 -2.00 0.05 0.00 0.35 0.00 0.00 41.96 40.21 2dbu s TYR 282 CO 0.01 -0.85 0.62 0.54 -1.34 0.00 0.00 175.55 174.53 2dbu n ARG 283 N 4.59 -4.28 -0.02 4.97 1.74 -1.26 -1.37 116.66 121.03 2dbu n ARG 283 Ca -0.05 0.64 0.00 0.00 -0.77 0.00 0.00 57.85 57.66 2dbu n ARG 283 Cb 0.43 -5.43 0.00 0.00 -1.02 0.00 0.00 32.46 26.44 2dbu n ARG 283 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dbu n GLY 284 N -1.38 0.55 3.87 -0.13 0.00 -1.26 -4.72 105.19 102.12 2dbu n GLY 284 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 2dbu n GLY 284 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dbu s TYR 285 N -2.20 3.62 -0.18 1.61 2.02 -0.47 -5.08 117.35 116.67 2dbu s TYR 285 Ca 0.00 0.65 -0.08 0.00 -0.37 0.00 0.00 57.07 57.27 2dbu s TYR 285 Cb 0.00 -2.04 -0.04 0.00 -0.40 0.00 0.00 41.96 39.48 2dbu s TYR 285 CO 0.00 0.66 0.07 -0.65 -1.57 0.00 0.00 175.55 174.07 2dbu s GLN 286 N -1.36 3.98 -0.17 -0.62 1.11 -1.26 -0.17 119.66 121.17 2dbu s GLN 286 Ca 0.22 -0.32 -0.04 0.00 0.01 0.00 0.00 55.36 55.24 2dbu s GLN 286 Cb -0.14 -3.24 -0.02 0.00 -1.01 0.00 0.00 33.01 28.61 2dbu s GLN 286 CO 0.11 0.30 -0.04 0.08 0.01 0.00 0.00 175.29 175.75 2dbu s VAL 287 N 0.29 3.71 -0.11 1.09 1.01 -0.17 -4.97 120.40 121.26 2dbu s VAL 287 Ca 0.04 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.65 2dbu s VAL 287 Cb -0.12 -2.64 -0.00 0.00 0.00 0.00 0.00 36.38 33.62 2dbu s VAL 287 CO -0.00 0.47 -0.22 -0.31 0.00 0.00 0.00 175.10 175.04 2dbu s TYR 288 N 0.68 2.60 0.00 5.22 2.02 -1.26 -1.23 117.35 125.38 2dbu s TYR 288 Ca -0.02 -1.03 0.00 0.00 -0.37 0.00 0.00 57.07 55.64 2dbu s TYR 288 Cb -0.15 -1.74 0.00 0.00 -0.40 0.00 0.00 41.96 39.68 2dbu s TYR 288 CO 0.02 -0.42 0.00 0.45 -1.57 0.00 0.00 175.55 174.04 2dbu n SER 289 N 3.59 0.00 -3.72 2.29 2.88 0.13 -4.99 113.62 113.79 2dbu n SER 289 Ca -0.19 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.23 2dbu n SER 289 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 2dbu n SER 289 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2dbu s PRO 291 N 0.73 1.63 0.56 -1.46 0.04 -1.26 -1.37 135.00 133.87 2dbu s PRO 291 Ca 0.00 -1.54 -0.20 0.00 0.04 0.00 0.00 61.00 59.31 2dbu s PRO 291 Cb 0.00 0.42 -0.07 0.00 0.04 0.00 0.00 34.50 34.89 2dbu s PRO 291 CO 0.00 -0.66 0.88 -2.30 0.04 0.00 0.00 177.00 174.96 2dbu n PRO 292 N -0.44 0.91 0.00 0.56 -0.02 -1.26 -1.23 135.00 133.52 2dbu n PRO 292 Ca 0.00 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2dbu n PRO 292 Cb 0.63 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 2dbu n PRO 292 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2dbu n PRO 293 N -0.56 0.00 -3.80 0.52 -0.04 -1.26 -4.71 135.00 125.15 2dbu n PRO 293 Ca 0.12 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.26 2dbu n PRO 293 Cb 0.46 -1.42 -0.04 0.00 -0.04 0.00 0.00 33.50 32.45 2dbu n PRO 293 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dbu s SER 294 N -1.98 6.43 -0.02 3.54 0.15 -0.37 -4.84 113.70 116.62 2dbu s SER 294 Ca 0.00 0.44 0.21 0.00 0.70 0.00 0.00 55.95 57.30 2dbu s SER 294 Cb 0.00 -2.03 -0.30 0.00 -1.71 0.00 0.00 66.02 61.98 2dbu s SER 294 CO 0.00 0.14 0.54 -1.54 1.20 0.00 0.00 173.24 173.59 2dbu n SER 295 N 0.38 0.44 -0.07 5.45 3.41 -1.26 -4.59 113.62 117.38 2dbu n SER 295 Ca -0.05 -0.23 -0.09 0.00 -0.26 0.00 0.00 58.87 58.24 2dbu n SER 295 Cb 0.52 1.73 -0.06 0.00 -0.26 0.00 0.00 64.21 66.13 2dbu n SER 295 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2dbu h GLY 296 N 3.99 -1.33 -0.14 5.00 0.00 -1.93 -2.73 103.07 105.93 2dbu h GLY 296 Ca 0.00 0.74 0.07 0.00 0.00 0.00 0.00 47.33 48.14 2dbu h GLY 296 CO 0.00 -0.34 -0.37 -1.33 0.00 0.00 0.00 176.54 174.50 2dbu h GLY 297 N -0.29 -0.44 0.35 4.60 0.00 -1.87 -1.39 103.07 104.03 2dbu h GLY 297 Ca 0.04 0.47 0.06 0.00 0.00 0.00 0.00 47.33 47.90 2dbu h GLY 297 CO -0.35 -0.20 -0.13 -2.22 0.00 0.00 0.00 176.54 173.63 2dbu h ILE 298 N -0.33 0.59 0.00 2.60 2.04 -1.84 -1.60 117.51 118.98 2dbu h ILE 298 Ca 0.14 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.92 2dbu h ILE 298 Cb 0.57 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2dbu h ILE 298 CO -0.51 0.00 -0.38 0.45 0.00 0.00 0.00 178.15 177.71 2dbu h HIS 299 N -0.11 0.00 -0.17 1.37 3.86 -1.23 0.70 115.15 119.57 2dbu h HIS 299 Ca 0.13 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.29 2dbu h HIS 299 Cb 0.31 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.78 2dbu h HIS 299 CO -0.31 0.38 -0.10 0.82 0.86 0.00 0.00 177.93 179.58 2dbu h ILE 300 N 0.00 1.32 -0.46 2.45 2.04 -0.92 0.23 117.51 122.17 2dbu h ILE 300 Ca -0.00 -1.18 -0.03 0.00 1.00 0.00 0.00 64.86 64.65 2dbu h ILE 300 Cb 0.92 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.72 2dbu h ILE 300 CO 0.05 0.35 0.18 0.58 0.00 0.00 0.00 178.15 179.31 2dbu h VAL 301 N 0.03 1.21 -0.07 1.67 2.07 -1.09 -0.62 116.25 119.44 2dbu h VAL 301 Ca 0.03 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2dbu h VAL 301 Cb 0.60 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2dbu h VAL 301 CO 0.03 0.24 0.04 -0.61 0.02 0.00 0.00 177.57 177.28 2dbu h GLN 302 N 0.60 0.08 -0.52 1.57 4.15 -0.78 0.10 115.11 120.32 2dbu h GLN 302 Ca 0.15 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.54 2dbu h GLN 302 Cb 0.19 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.84 2dbu h GLN 302 CO -0.01 0.05 0.23 0.82 -1.93 0.00 0.00 178.83 177.99 2dbu h ILE 303 N 0.08 1.21 -0.90 2.39 2.04 -0.82 -1.24 117.51 120.27 2dbu h ILE 303 Ca 0.03 -0.62 0.03 0.00 1.00 0.00 0.00 64.86 65.29 2dbu h ILE 303 Cb -0.00 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 36.67 2dbu h ILE 303 CO -0.02 0.24 0.58 -0.07 0.00 0.00 0.00 178.15 178.89 2dbu h LEU 304 N 0.70 0.98 -0.98 1.44 3.38 -0.89 0.57 115.31 120.52 2dbu h LEU 304 Ca 0.18 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.19 2dbu h LEU 304 Cb 0.16 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 2dbu h LEU 304 CO -0.02 0.68 0.63 0.78 0.09 0.00 0.00 178.44 180.61 2dbu h ASN 305 N 1.15 1.02 0.08 -0.43 2.35 -0.03 0.58 115.58 120.31 2dbu h ASN 305 Ca 0.35 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.10 2dbu h ASN 305 Cb -0.03 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.12 2dbu h ASN 305 CO -0.11 0.67 -0.04 0.40 -1.65 0.00 0.00 177.43 176.70 2dbu h ILE 306 N 1.17 1.10 0.00 2.81 2.04 -0.05 -3.11 117.51 121.47 2dbu h ILE 306 Ca 0.41 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2dbu h ILE 306 Cb 0.11 1.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2dbu h ILE 306 CO -0.15 0.17 -0.03 -0.07 0.00 0.00 0.00 178.15 178.06 2dbu h LEU 307 N -0.43 0.00 -2.28 1.44 3.38 -0.51 -2.41 115.31 114.51 2dbu h LEU 307 Ca -0.01 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.00 2dbu h LEU 307 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2dbu h LEU 307 CO 0.02 0.03 0.17 -0.08 0.09 0.00 0.00 178.44 178.67 2dbu h GLU 308 N 0.00 0.00 0.00 1.13 4.81 -0.82 0.45 114.58 120.15 2dbu h GLU 308 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2dbu h GLU 308 Cb 0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.45 2dbu h GLU 308 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.37 2dbu n ASN 309 N -3.76 0.00 -4.48 1.04 3.02 -0.90 -4.79 115.26 105.38 2dbu n ASN 309 Ca 0.01 -0.15 -0.27 0.00 -0.03 0.00 0.00 54.58 54.13 2dbu n ASN 309 Cb 0.28 -0.26 -0.11 0.00 -0.61 0.00 0.00 39.78 39.08 2dbu n ASN 309 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2dbu s PHE 310 N -2.52 2.46 0.22 3.10 0.08 0.15 -5.16 117.98 116.31 2dbu s PHE 310 Ca 0.26 -0.30 -0.13 0.00 0.12 0.00 0.00 56.93 56.88 2dbu s PHE 310 Cb 0.18 -1.23 -0.08 0.00 -0.57 0.00 0.00 43.02 41.32 2dbu s PHE 310 CO 0.39 0.47 0.61 0.34 -0.10 0.00 0.00 175.22 176.94 2dbu s ASP 311 N -2.59 6.77 0.00 1.36 -1.08 -1.26 -5.01 116.67 114.86 2dbu s ASP 311 Ca 0.21 1.10 0.00 0.00 -0.52 0.00 0.00 52.55 53.34 2dbu s ASP 311 Cb -0.09 -2.30 0.00 0.00 -1.46 0.00 0.00 42.92 39.07 2dbu s ASP 311 CO 0.11 -0.04 0.00 1.17 0.52 0.00 0.00 175.17 176.94 2dbu n LYS 313 N 0.20 0.00 -0.10 4.34 4.81 -1.26 -3.06 118.16 123.09 2dbu n LYS 313 Ca -0.01 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.37 2dbu n LYS 313 Cb 0.52 -0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.58 2dbu n LYS 313 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2dbu h LYS 314 N 0.00 -0.06 -0.42 1.64 3.64 -2.06 -2.47 116.57 116.84 2dbu h LYS 314 Ca 0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2dbu h LYS 314 Cb 0.00 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2dbu h LYS 314 CO 0.00 -0.04 -0.05 1.88 -2.27 0.00 0.00 179.45 178.97 2dbu h TYR 315 N -0.06 0.87 0.00 1.91 0.05 -1.99 -3.50 116.97 114.25 2dbu h TYR 315 Ca 0.18 -0.17 0.00 0.00 0.05 0.00 0.00 58.73 58.79 2dbu h TYR 315 Cb 0.33 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 37.86 2dbu h TYR 315 CO -0.36 0.87 0.00 0.41 -1.05 0.00 0.00 178.16 178.03 2dbu n GLY 316 N -0.28 -1.76 3.76 3.88 0.00 -0.93 -4.59 105.19 105.27 2dbu n GLY 316 Ca -0.01 -1.52 -0.39 0.00 0.00 0.00 0.00 46.02 44.10 2dbu n GLY 316 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dbu s PHE 317 N -3.03 2.56 0.00 1.61 5.36 -1.26 -2.68 117.98 120.53 2dbu s PHE 317 Ca 0.00 1.32 0.00 0.00 -0.96 0.00 0.00 56.93 57.29 2dbu s PHE 317 Cb 0.00 -3.82 0.00 0.00 -0.34 0.00 0.00 43.02 38.86 2dbu s PHE 317 CO 0.00 -2.65 0.00 0.41 -1.46 0.00 0.00 175.22 171.52 2dbu n GLY 318 N 0.61 0.59 3.76 13.12 0.00 -1.26 -4.99 105.19 117.01 2dbu n GLY 318 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2dbu n GLY 318 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dbu s SER 319 N -2.55 7.59 0.28 1.61 1.04 -1.09 -4.96 113.70 115.62 2dbu s SER 319 Ca 0.00 1.89 0.02 0.00 0.48 0.00 0.00 55.95 58.34 2dbu s SER 319 Cb 0.00 -2.59 0.59 0.00 0.10 0.00 0.00 66.02 64.12 2dbu s SER 319 CO 0.00 0.16 1.81 0.00 0.98 0.00 0.00 173.24 176.20 2dbu h ALA 320 N 4.16 1.52 0.04 5.32 0.00 -1.92 -2.63 119.26 125.75 2dbu h ALA 320 Ca -0.45 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2dbu h ALA 320 Cb 1.20 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2dbu h ALA 320 CO 0.68 0.13 -0.02 -0.44 0.00 0.00 0.00 179.25 179.60 2dbu h ASP 321 N 0.91 -0.05 0.00 0.00 3.32 -1.92 -0.41 116.42 118.26 2dbu h ASP 321 Ca 0.51 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2dbu h ASP 321 Cb 0.59 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2dbu h ASP 321 CO -0.30 0.22 0.00 0.00 -1.72 0.00 0.00 179.24 177.44 2dbu n ALA 322 N -2.25 0.80 0.00 3.45 0.00 -0.99 -0.96 120.51 120.55 2dbu n ALA 322 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2dbu n ALA 322 Cb 0.16 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2dbu n ALA 322 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2dbu n GLN 324 N 0.44 0.00 0.00 0.00 -0.06 -0.16 -4.59 117.38 113.00 2dbu n GLN 324 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2dbu n GLN 324 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 2dbu n GLN 324 CO 0.00 0.00 0.00 -0.89 -0.20 0.00 0.00 177.06 175.97 2dbu n ILE 325 N 0.00 0.00 0.00 1.69 5.41 -0.14 -1.69 119.36 124.63 2dbu n ILE 325 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2dbu n ILE 325 Cb 0.00 -0.03 0.00 0.00 -0.71 0.00 0.00 39.64 38.90 2dbu n ILE 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dbu n ALA 327 N 0.42 0.00 0.00 -1.39 0.00 -1.26 -1.50 120.51 116.78 2dbu n ALA 327 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2dbu n ALA 327 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 2dbu n ALA 327 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dbu h GLU 328 N 0.00 0.03 -0.67 0.00 4.39 -1.73 -2.65 114.58 113.96 2dbu h GLU 328 Ca 0.00 -0.01 0.12 0.00 0.34 0.00 0.00 59.36 59.82 2dbu h GLU 328 Cb 0.00 -0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.56 2dbu h GLU 328 CO 0.00 0.29 0.21 0.00 -1.16 0.00 0.00 179.01 178.35 2dbu h ALA 329 N 0.74 0.87 -0.89 3.43 0.00 -1.52 -1.58 119.26 120.31 2dbu h ALA 329 Ca 0.01 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2dbu h ALA 329 Cb 0.27 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 2dbu h ALA 329 CO 0.00 -0.25 0.58 0.93 0.00 0.00 0.00 179.25 180.50 2dbu h GLU 330 N 0.35 1.09 -0.35 0.00 5.08 -1.79 -2.84 114.58 116.13 2dbu h GLU 330 Ca 0.36 -0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.72 2dbu h GLU 330 Cb 0.53 -0.25 -0.07 0.00 0.50 0.00 0.00 28.75 29.47 2dbu h GLU 330 CO -0.40 0.72 -0.10 0.87 -1.00 0.00 0.00 179.01 179.10 2dbu h LYS 331 N 1.12 -0.03 -0.43 2.33 1.57 -0.92 -1.33 116.57 118.89 2dbu h LYS 331 Ca 0.36 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.11 2dbu h LYS 331 Cb 0.00 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2dbu h LYS 331 CO -0.12 -0.02 0.16 1.88 -0.57 0.00 0.00 179.45 180.79 2dbu h TYR 332 N -0.03 0.61 -0.16 -1.35 0.05 -1.44 -1.96 116.97 112.68 2dbu h TYR 332 Ca 0.17 -0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.85 2dbu h TYR 332 Cb 0.28 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 37.83 2dbu h TYR 332 CO -0.33 0.49 -0.19 0.00 -1.05 0.00 0.00 178.16 177.08 2dbu h ALA 333 N 1.57 0.24 0.00 3.88 0.00 -1.14 -2.56 119.26 121.26 2dbu h ALA 333 Ca 0.15 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 2dbu h ALA 333 Cb 0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2dbu h ALA 333 CO -0.01 0.16 -0.37 1.88 0.00 0.00 0.00 179.25 180.91 2dbu h TYR 334 N 0.05 0.00 -0.14 0.00 0.05 -1.19 -0.58 116.97 115.17 2dbu h TYR 334 Ca 0.02 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 2dbu h TYR 334 Cb 0.73 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.47 2dbu h TYR 334 CO 0.09 0.37 0.05 0.00 -1.05 0.00 0.00 178.16 177.62 2dbu h ALA 335 N 1.63 0.18 -0.46 3.88 0.00 -1.27 -2.31 119.26 120.91 2dbu h ALA 335 Ca -0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2dbu h ALA 335 Cb 0.72 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2dbu h ALA 335 CO 0.05 -0.23 0.01 -0.44 0.00 0.00 0.00 179.25 178.64 2dbu h ASP 336 N 0.07 0.71 -0.48 0.00 3.32 -1.08 -2.96 116.42 115.99 2dbu h ASP 336 Ca 0.05 -0.16 0.06 0.00 0.02 0.00 0.00 57.03 56.99 2dbu h ASP 336 Cb 0.18 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.49 2dbu h ASP 336 CO -0.00 0.77 0.18 -0.09 -1.72 0.00 0.00 179.24 178.38 2dbu h ARG 337 N 0.70 0.36 0.00 3.56 2.43 -0.76 -0.56 114.38 120.11 2dbu h ARG 337 Ca 0.14 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2dbu h ARG 337 Cb 0.42 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2dbu h ARG 337 CO 0.02 0.23 -0.00 0.66 -1.51 0.00 0.00 179.97 179.37 2dbu h SER 338 N 0.37 0.00 0.00 -3.80 4.64 -1.25 -3.16 113.55 110.35 2dbu h SER 338 Ca 0.23 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.22 2dbu h SER 338 Cb 0.22 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.26 2dbu h SER 338 CO -0.22 0.00 -2.07 1.21 -0.87 0.00 0.00 176.83 174.88 2dbu n GLU 339 N -3.20 0.48 0.00 4.77 4.07 -0.46 -4.81 120.64 121.49 2dbu n GLU 339 Ca -0.03 0.21 0.12 0.00 -0.06 0.00 0.00 57.16 57.40 2dbu n GLU 339 Cb 0.08 -1.31 0.24 0.00 -0.06 0.00 0.00 31.44 30.39 2dbu n GLU 339 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2dbu n TYR 340 N -4.07 0.00 -3.82 4.31 4.01 -0.34 -4.97 117.16 112.28 2dbu n TYR 340 Ca -0.40 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 56.97 2dbu n TYR 340 Cb 0.76 -0.03 -0.07 0.00 -0.31 0.00 0.00 39.34 39.69 2dbu n TYR 340 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2dbu s LEU 341 N -2.28 4.34 0.00 7.72 2.01 -1.19 -4.50 118.68 124.78 2dbu s LEU 341 Ca 0.26 0.42 -0.23 0.00 0.01 0.00 0.00 54.13 54.59 2dbu s LEU 341 Cb 0.19 -2.10 0.08 0.00 0.01 0.00 0.00 46.19 44.37 2dbu s LEU 341 CO 0.45 0.33 1.05 0.61 1.01 0.00 0.00 176.35 179.80 2dbu n GLY 342 N 2.46 0.41 3.63 -3.19 0.00 -1.26 -4.99 105.19 102.25 2dbu n GLY 342 Ca -0.18 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 2dbu n GLY 342 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dbu s ASP 343 N -3.38 6.06 0.63 1.61 -1.08 -1.26 -4.54 116.67 114.71 2dbu s ASP 343 Ca 0.24 2.09 0.33 0.00 -0.52 0.00 0.00 52.55 54.69 2dbu s ASP 343 Cb -0.01 -2.52 1.81 0.00 -1.46 0.00 0.00 42.92 40.73 2dbu s ASP 343 CO 0.01 -1.45 2.10 1.55 0.52 0.00 0.00 175.17 177.90 2dbu h PRO 344 N 12.30 0.00 0.00 4.34 0.13 -1.84 0.48 132.00 147.41 2dbu h PRO 344 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2dbu h PRO 344 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2dbu h PRO 344 CO 0.97 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.49 2dbu n ASP 345 N -3.39 0.04 -0.01 1.44 8.00 -1.26 -3.82 116.55 117.56 2dbu n ASP 345 Ca -0.00 0.51 -0.01 0.00 0.71 0.00 0.00 54.79 56.00 2dbu n ASP 345 Cb 0.30 -0.52 -0.01 0.00 -0.02 0.00 0.00 41.12 40.87 2dbu n ASP 345 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2dbu n PHE 346 N -1.54 0.00 -4.11 1.24 3.01 0.02 -5.06 117.46 111.01 2dbu n PHE 346 Ca 0.06 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.38 2dbu n PHE 346 Cb 0.30 -0.07 -0.11 0.00 -0.01 0.00 0.00 39.48 39.59 2dbu n PHE 346 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2dbu s VAL 347 N -2.04 0.74 -0.26 -4.37 0.11 -0.37 -5.06 120.40 109.15 2dbu s VAL 347 Ca -0.01 -1.30 -0.20 0.00 -2.93 0.00 0.00 61.98 57.54 2dbu s VAL 347 Cb 0.01 -0.93 -0.02 0.00 -1.53 0.00 0.00 36.38 33.90 2dbu s VAL 347 CO 0.06 -0.43 0.60 -0.75 -3.33 0.00 0.00 175.10 171.25 2dbu s LYS 348 N -2.04 4.07 -0.19 1.54 2.20 -1.26 -4.10 119.74 119.96 2dbu s LYS 348 Ca -0.04 0.45 -0.15 0.00 -0.36 0.00 0.00 55.97 55.88 2dbu s LYS 348 Cb -0.07 -3.66 -0.04 0.00 -1.51 0.00 0.00 37.83 32.54 2dbu s LYS 348 CO 0.00 -0.41 0.34 0.08 -0.36 0.00 0.00 175.35 175.00 2dbu s VAL 349 N 2.46 5.25 -0.98 4.02 1.01 -1.26 -4.97 120.40 125.92 2dbu s VAL 349 Ca 0.25 0.61 -0.07 0.00 0.00 0.00 0.00 61.98 62.76 2dbu s VAL 349 Cb -0.15 -3.68 -0.11 0.00 0.00 0.00 0.00 36.38 32.44 2dbu s VAL 349 CO 0.09 0.30 2.72 -0.81 0.00 0.00 0.00 175.10 177.40 2dbu n PRO 350 N 4.19 2.66 0.03 2.72 -0.04 -1.26 -4.62 135.00 138.68 2dbu n PRO 350 Ca -0.10 -1.60 0.02 0.00 -0.04 0.00 0.00 63.50 61.78 2dbu n PRO 350 Cb 0.51 -2.46 0.39 0.00 -0.04 0.00 0.00 33.50 31.90 2dbu n PRO 350 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 2dbu h TRP 351 N 5.04 0.45 -0.25 0.54 5.08 -1.94 -1.58 115.95 123.30 2dbu h TRP 351 Ca 0.57 -0.02 -0.02 0.00 1.08 0.00 0.00 58.89 60.50 2dbu h TRP 351 Cb 0.49 -0.14 -0.01 0.00 -3.00 0.00 0.00 29.16 26.50 2dbu h TRP 351 CO 1.85 0.39 0.07 1.96 -1.28 0.00 0.00 178.44 181.42 2dbu h GLN 352 N 0.45 0.39 -0.40 0.12 7.50 -1.95 -1.62 115.11 119.60 2dbu h GLN 352 Ca 0.11 -0.09 -0.06 0.00 0.50 0.00 0.00 58.65 59.11 2dbu h GLN 352 Cb 0.15 -0.05 -0.02 0.00 0.05 0.00 0.00 27.48 27.61 2dbu h GLN 352 CO -0.01 0.48 0.03 0.00 -1.50 0.00 0.00 178.83 177.83 2dbu h ALA 353 N 0.89 0.54 -0.01 3.87 0.00 -1.68 -1.89 119.26 120.99 2dbu h ALA 353 Ca 0.08 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2dbu h ALA 353 Cb 0.26 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2dbu h ALA 353 CO -0.00 0.29 -0.14 -0.07 0.00 0.00 0.00 179.25 179.33 2dbu h LEU 354 N 0.53 0.01 -3.06 0.00 3.38 -1.20 -2.22 115.31 112.75 2dbu h LEU 354 Ca 0.12 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2dbu h LEU 354 Cb 0.43 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2dbu h LEU 354 CO 0.02 0.15 0.00 0.35 0.09 0.00 0.00 178.44 179.04 2dbu n THR 355 N -4.37 1.63 -2.58 0.22 -2.24 -0.62 -4.54 114.28 101.77 2dbu n THR 355 Ca -0.02 -1.22 -0.42 0.00 -2.27 0.00 0.00 64.05 60.12 2dbu n THR 355 Cb 0.21 0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 2dbu n THR 355 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2dbu s ASN 356 N -1.06 7.22 0.48 3.42 3.84 -0.72 -4.93 114.94 123.18 2dbu s ASN 356 Ca 0.45 1.77 0.22 0.00 0.21 0.00 0.00 52.86 55.51 2dbu s ASN 356 Cb 0.28 -2.57 1.21 0.00 -0.55 0.00 0.00 41.25 39.62 2dbu s ASN 356 CO 0.22 -0.39 2.00 0.11 -2.79 0.00 0.00 177.10 176.25 2dbu h LYS 357 N 6.93 0.00 -0.19 0.43 1.57 -1.90 -1.83 116.57 121.58 2dbu h LYS 357 Ca -0.39 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.31 2dbu h LYS 357 Cb 1.20 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 2dbu h LYS 357 CO 0.80 0.18 -0.20 0.00 -0.57 0.00 0.00 179.45 179.66 2dbu h ALA 358 N 1.82 0.29 -0.74 3.86 0.00 -1.95 -1.11 119.26 121.43 2dbu h ALA 358 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2dbu h ALA 358 Cb 0.41 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2dbu h ALA 358 CO 0.02 0.22 0.48 -0.92 0.00 0.00 0.00 179.25 179.05 2dbu h TYR 359 N 0.14 0.94 -0.80 0.00 3.20 -1.76 -1.73 116.97 116.96 2dbu h TYR 359 Ca 0.03 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 2dbu h TYR 359 Cb 0.74 -0.32 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 2dbu h TYR 359 CO 0.08 0.61 0.37 0.00 -1.64 0.00 0.00 178.16 177.58 2dbu h ALA 360 N 1.26 1.14 -0.69 1.82 0.00 -1.25 -2.31 119.26 119.23 2dbu h ALA 360 Ca 0.27 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2dbu h ALA 360 Cb -0.09 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.34 2dbu h ALA 360 CO -0.06 0.64 0.30 -0.22 0.00 0.00 0.00 179.25 179.92 2dbu h LYS 361 N 1.15 1.00 -0.27 0.00 1.63 -0.49 0.17 116.57 119.76 2dbu h LYS 361 Ca 0.28 -0.15 -0.09 0.00 -0.85 0.00 0.00 60.65 59.83 2dbu h LYS 361 Cb 0.13 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.57 2dbu h LYS 361 CO -0.03 0.80 -0.21 0.66 -3.45 0.00 0.00 179.45 177.21 2dbu h SER 362 N 0.99 0.49 -0.24 4.20 4.64 -0.82 -1.67 113.55 121.14 2dbu h SER 362 Ca 0.24 -0.15 -0.20 0.00 -0.47 0.00 0.00 61.79 61.20 2dbu h SER 362 Cb 0.15 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2dbu h SER 362 CO -0.03 0.71 -0.64 0.40 -0.87 0.00 0.00 176.83 176.41 2dbu h ILE 363 N 0.45 1.27 -0.55 0.95 2.04 -0.93 -3.13 117.51 117.61 2dbu h ILE 363 Ca 0.07 -1.82 -0.01 0.00 1.00 0.00 0.00 64.86 64.10 2dbu h ILE 363 Cb 0.62 1.76 -0.03 0.00 -0.74 0.00 0.00 36.82 38.42 2dbu h ILE 363 CO 0.04 0.59 0.29 0.00 0.00 0.00 0.00 178.15 179.07 2dbu h ALA 364 N 0.63 1.47 0.00 1.87 0.00 -0.60 -1.67 119.26 120.97 2dbu h ALA 364 Ca -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2dbu h ALA 364 Cb 1.26 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2dbu h ALA 364 CO 0.14 0.43 -0.07 -0.44 0.00 0.00 0.00 179.25 179.31 2dbu h ASP 365 N 0.77 0.00 1.00 0.00 3.32 -1.26 -2.25 116.42 118.00 2dbu h ASP 365 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2dbu h ASP 365 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2dbu h ASP 365 CO -0.03 0.07 -0.16 0.00 -1.72 0.00 0.00 179.24 177.40 2dbu n GLN 366 N -3.24 0.09 -2.63 3.56 6.02 -0.63 -4.82 117.38 115.73 2dbu n GLN 366 Ca -0.00 0.06 -0.43 0.00 -0.01 0.00 0.00 57.00 56.61 2dbu n GLN 366 Cb 0.29 -1.59 -0.02 0.00 1.02 0.00 0.00 30.24 29.94 2dbu n GLN 366 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2dbu s ILE 367 N -3.04 4.53 -0.34 5.09 1.01 -0.85 -5.00 121.20 122.61 2dbu s ILE 367 Ca 0.12 1.79 -0.13 0.00 0.00 0.00 0.00 60.65 62.43 2dbu s ILE 367 Cb 0.17 -4.36 -0.02 0.00 0.01 0.00 0.00 42.46 38.25 2dbu s ILE 367 CO 0.60 -0.39 0.26 -0.62 0.00 0.00 0.00 174.94 174.78 2dbu s ASP 368 N 1.59 6.08 0.27 3.58 3.68 -1.26 -4.96 116.67 125.65 2dbu s ASP 368 Ca 0.46 -0.37 0.20 0.00 2.13 0.00 0.00 52.55 54.96 2dbu s ASP 368 Cb -0.13 -2.15 1.01 0.00 -1.45 0.00 0.00 42.92 40.20 2dbu s ASP 368 CO 0.13 -0.24 1.60 0.00 0.13 0.00 0.00 175.17 176.79 2dbu n ILE 369 N 5.12 1.10 0.09 4.11 3.06 -1.26 -2.55 119.36 129.04 2dbu n ILE 369 Ca -0.12 0.61 0.01 0.00 -2.50 0.00 0.00 62.75 60.75 2dbu n ILE 369 Cb 0.50 -1.60 0.01 0.00 0.54 0.00 0.00 39.64 39.09 2dbu n ILE 369 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 2dbu n ASN 370 N -2.16 1.04 -3.67 9.51 4.13 -1.26 -4.91 115.26 117.93 2dbu n ASN 370 Ca -0.01 -1.02 -0.10 0.00 1.68 0.00 0.00 54.58 55.13 2dbu n ASN 370 Cb 0.07 0.14 -0.11 0.00 -1.54 0.00 0.00 39.78 38.34 2dbu n ASN 370 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2dbu s LYS 371 N -0.32 0.29 0.18 3.52 2.20 -1.06 -5.15 119.74 119.40 2dbu s LYS 371 Ca 0.02 0.87 -0.27 0.00 -0.36 0.00 0.00 55.97 56.24 2dbu s LYS 371 Cb 0.02 0.13 -0.08 0.00 -1.51 0.00 0.00 37.83 36.39 2dbu s LYS 371 CO 0.04 -0.23 0.84 0.00 -0.36 0.00 0.00 175.35 175.63 2dbu s ALA 372 N 2.18 3.40 -0.23 3.13 0.00 -1.26 -4.24 121.76 124.73 2dbu s ALA 372 Ca -0.03 0.45 -0.19 0.00 0.00 0.00 0.00 51.96 52.19 2dbu s ALA 372 Cb -0.11 -3.06 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 2dbu s ALA 372 CO -0.11 0.23 0.54 0.21 0.00 0.00 0.00 175.76 176.62 2dbu s LYS 373 N -0.99 4.13 0.42 0.00 2.20 -1.26 -5.04 119.74 119.20 2dbu s LYS 373 Ca 0.38 0.41 -0.25 0.00 -0.36 0.00 0.00 55.97 56.15 2dbu s LYS 373 Cb -0.24 -3.61 -0.10 0.00 -1.51 0.00 0.00 37.83 32.37 2dbu s LYS 373 CO 0.28 -0.27 1.18 -2.30 -0.36 0.00 0.00 175.35 173.88 2dbu n PRO 374 N 5.24 1.72 0.26 4.03 -0.02 -1.26 -4.83 135.00 140.13 2dbu n PRO 374 Ca -0.04 0.61 0.16 0.00 -2.02 0.00 0.00 63.50 62.22 2dbu n PRO 374 Cb 0.50 -2.26 0.86 0.00 -0.02 0.00 0.00 33.50 32.58 2dbu n PRO 374 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2dbu h SER 375 N 1.89 0.00 0.61 2.55 0.02 -1.96 0.66 113.55 117.33 2dbu h SER 375 Ca -0.47 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.38 2dbu h SER 375 Cb 1.31 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.84 2dbu h SER 375 CO 0.59 0.00 -0.50 0.77 -1.14 0.00 0.00 176.83 176.55 2dbu h SER 376 N 0.00 0.00 -0.25 3.07 4.64 -2.04 -2.77 113.55 116.21 2dbu h SER 376 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dbu h SER 376 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2dbu h SER 376 CO 0.00 0.50 0.00 -0.62 -0.87 0.00 0.00 176.83 175.84 2dbu n GLU 377 N -3.80 2.05 -4.55 4.77 1.02 0.22 -4.86 120.64 115.49 2dbu n GLU 377 Ca -0.01 -1.58 -0.33 0.00 -0.02 0.00 0.00 57.16 55.22 2dbu n GLU 377 Cb 0.54 -1.44 -0.14 0.00 -0.02 0.00 0.00 31.44 30.38 2dbu n GLU 377 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2dbu s ILE 378 N -1.68 3.08 0.24 -3.67 1.01 -1.04 -5.01 121.20 114.11 2dbu s ILE 378 Ca 0.34 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.39 2dbu s ILE 378 Cb 0.19 -2.32 -0.05 0.00 0.01 0.00 0.00 42.46 40.30 2dbu s ILE 378 CO 0.28 0.50 0.01 -0.13 0.00 0.00 0.00 174.94 175.61 2dbu s ARG 379 N 0.64 1.36 0.08 2.79 1.81 -1.26 -4.94 118.95 119.43 2dbu s ARG 379 Ca -0.06 -1.70 -0.35 0.00 -1.72 0.00 0.00 55.73 51.90 2dbu s ARG 379 Cb -0.15 -0.57 -0.14 0.00 -0.45 0.00 0.00 34.95 33.63 2dbu s ARG 379 CO 0.03 -0.13 1.58 -2.30 -0.68 0.00 0.00 175.30 173.80 2dbu n PRO 380 N -0.43 1.89 -0.74 3.54 -0.02 -1.26 -4.82 135.00 133.16 2dbu n PRO 380 Ca -0.04 0.68 -0.30 0.00 -2.02 0.00 0.00 63.50 61.82 2dbu n PRO 380 Cb 0.64 -2.43 0.18 0.00 -0.02 0.00 0.00 33.50 31.87 2dbu n PRO 380 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2dbu s GLY 381 N 1.44 1.65 -0.39 -1.23 0.00 -1.26 -4.97 107.32 102.57 2dbu s GLY 381 Ca 0.83 0.39 -0.21 0.00 0.00 0.00 0.00 44.72 45.73 2dbu s GLY 381 CO 0.43 0.86 0.68 0.54 0.00 0.00 0.00 173.10 175.62 2dbu s LYS 382 N -4.65 3.54 0.01 2.90 -0.14 -1.26 -4.93 119.74 115.21 2dbu s LYS 382 Ca 0.66 -0.06 0.24 0.00 -1.36 0.00 0.00 55.97 55.46 2dbu s LYS 382 Cb -0.22 -3.87 0.24 0.00 -1.68 0.00 0.00 37.83 32.30 2dbu s LYS 382 CO 0.59 -0.89 1.22 1.28 -0.76 0.00 0.00 175.35 176.80 2dbu n LEU 383 N 6.26 0.65 -0.28 3.17 4.77 -1.26 -4.51 117.00 125.80 2dbu n LEU 383 Ca -0.00 -0.12 0.08 0.00 -0.03 0.00 0.00 56.01 55.94 2dbu n LEU 383 Cb 0.48 -0.16 0.19 0.00 -2.33 0.00 0.00 43.42 41.60 2dbu n LEU 383 CO 0.52 0.14 0.83 0.00 -1.33 0.00 0.00 177.39 177.55 2dbu h ALA 384 N 2.91 0.90 0.00 -1.18 0.00 -2.01 0.17 119.26 120.05 2dbu h ALA 384 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2dbu h ALA 384 Cb 0.55 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2dbu h ALA 384 CO 0.00 -0.45 0.00 -0.35 0.00 0.00 0.00 179.25 178.45 2dbu n PRO 385 N -5.36 0.55 0.00 0.00 -0.04 -1.26 -2.59 135.00 126.29 2dbu n PRO 385 Ca 0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 2dbu n PRO 385 Cb 0.54 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 2dbu n PRO 385 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2dbu n TYR 386 N -0.87 0.00 0.47 0.54 4.01 0.59 -5.06 117.16 116.84 2dbu n TYR 386 Ca 0.10 -0.37 0.06 0.00 -0.16 0.00 0.00 57.90 57.52 2dbu n TYR 386 Cb 0.05 -0.04 0.05 0.00 -0.31 0.00 0.00 39.34 39.09 2dbu n TYR 386 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79