#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dsj s PRO 53 N 0.00 4.22 -0.09 3.23 0.04 -1.26 -4.59 135.00 136.56 3dsj s PRO 53 Ca 0.00 2.24 -0.30 0.00 0.04 0.00 0.00 61.00 62.98 3dsj s PRO 53 Cb 0.00 -3.54 -0.02 0.00 0.04 0.00 0.00 34.50 30.97 3dsj s PRO 53 CO 0.00 -0.68 1.17 0.42 0.04 0.00 0.00 177.00 177.95 3dsj s ILE 54 N 2.41 4.37 0.12 0.56 1.09 -1.26 -0.97 121.20 127.52 3dsj s ILE 54 Ca 0.71 1.68 0.08 0.00 -1.10 0.00 0.00 60.65 62.02 3dsj s ILE 54 Cb -0.38 -4.08 -0.04 0.00 -1.06 0.00 0.00 42.46 36.90 3dsj s ILE 54 CO 0.31 -0.03 -0.20 -0.13 -0.10 0.00 0.00 174.94 174.79 3dsj s ARG 55 N 2.40 1.19 0.48 2.79 0.52 -0.04 -4.93 118.95 121.35 3dsj s ARG 55 Ca 0.54 -1.25 -0.24 0.00 -0.52 0.00 0.00 55.73 54.26 3dsj s ARG 55 Cb -0.23 -1.40 -0.07 0.00 0.52 0.00 0.00 34.95 33.77 3dsj s ARG 55 CO 0.19 0.31 1.35 -0.80 0.02 0.00 0.00 175.30 176.38 3dsj s ASN 56 N -2.15 5.77 -0.12 0.23 0.01 -1.26 -4.36 114.94 113.06 3dsj s ASN 56 Ca 0.10 2.75 -0.30 0.00 -0.71 0.00 0.00 52.86 54.70 3dsj s ASN 56 Cb -0.09 -2.64 -0.02 0.00 0.41 0.00 0.00 41.25 38.91 3dsj s ASN 56 CO 0.05 -1.23 1.24 -0.63 -1.51 0.00 0.00 177.10 175.02 3dsj s ILE 57 N -1.28 4.25 0.83 0.60 1.01 -1.26 -5.01 121.20 120.34 3dsj s ILE 57 Ca 0.64 1.55 -0.12 0.00 0.00 0.00 0.00 60.65 62.72 3dsj s ILE 57 Cb -0.40 -4.00 0.09 0.00 0.01 0.00 0.00 42.46 38.16 3dsj s ILE 57 CO 0.50 -0.08 1.10 -2.16 0.00 0.00 0.00 174.94 174.30 3dsj s PRO 58 N 2.94 1.79 0.00 2.79 0.04 -1.26 -4.76 135.00 136.54 3dsj s PRO 58 Ca 0.55 0.61 0.00 0.00 0.04 0.00 0.00 61.00 62.21 3dsj s PRO 58 Cb -0.23 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.42 3dsj s PRO 58 CO 0.18 -1.82 0.00 0.41 0.04 0.00 0.00 177.00 175.81 3dsj n GLY 59 N -1.95 2.34 3.23 0.56 0.00 -1.26 -0.26 105.19 107.85 3dsj n GLY 59 Ca 0.07 -1.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.07 3dsj n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dsj s ASN 60 N 0.00 0.05 0.00 1.61 4.22 -1.25 -4.66 114.94 114.90 3dsj s ASN 60 Ca 0.00 -0.59 0.25 0.00 -2.14 0.00 0.00 52.86 50.39 3dsj s ASN 60 Cb 0.00 0.37 0.55 0.00 1.28 0.00 0.00 41.25 43.44 3dsj s ASN 60 CO 0.00 -0.75 1.44 -1.22 -2.04 0.00 0.00 177.10 174.53 3dsj n TYR 61 N -0.09 0.00 -4.60 1.54 4.02 -1.26 -4.69 117.16 112.08 3dsj n TYR 61 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.74 3dsj n TYR 61 Cb 0.63 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.92 3dsj n TYR 61 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dsj n GLY 62 N 1.31 -0.95 3.80 2.72 0.00 -1.26 -4.15 105.19 106.67 3dsj n GLY 62 Ca 0.14 -1.12 -0.33 0.00 0.00 0.00 0.00 46.02 44.71 3dsj n GLY 62 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dsj s LEU 63 N 0.00 3.52 0.54 0.99 1.43 -1.26 -4.79 118.68 119.11 3dsj s LEU 63 Ca 0.00 1.83 -0.22 0.00 -1.03 0.00 0.00 54.13 54.71 3dsj s LEU 63 Cb 0.00 -4.54 -0.05 0.00 0.03 0.00 0.00 46.19 41.63 3dsj s LEU 63 CO 0.00 -1.15 1.32 -2.65 0.23 0.00 0.00 176.35 174.10 3dsj n PRO 64 N -1.98 1.63 0.00 1.29 -0.02 -1.26 -0.76 135.00 133.91 3dsj n PRO 64 Ca 0.09 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 3dsj n PRO 64 Cb 0.53 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 3dsj n PRO 64 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3dsj n ILE 65 N -1.05 0.00 -0.15 4.25 5.41 -1.26 -4.34 119.36 122.22 3dsj n ILE 65 Ca 0.11 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.76 3dsj n ILE 65 Cb 0.44 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 39.37 3dsj n ILE 65 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 3dsj h VAL 66 N 0.00 1.25 0.56 1.39 2.07 -1.96 -2.22 116.25 117.34 3dsj h VAL 66 Ca 0.00 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 3dsj h VAL 66 Cb 0.00 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 3dsj h VAL 66 CO 0.00 0.31 -0.36 1.23 0.02 0.00 0.00 177.57 178.77 3dsj h GLY 67 N 0.58 -0.95 0.69 2.17 0.00 -1.14 -1.69 103.07 102.74 3dsj h GLY 67 Ca 0.13 0.40 0.08 0.00 0.00 0.00 0.00 47.33 47.95 3dsj h GLY 67 CO 0.01 -0.34 0.62 -2.55 0.00 0.00 0.00 176.54 174.28 3dsj h PRO 68 N -0.87 1.02 -0.47 4.80 0.11 -1.71 -2.35 132.00 132.52 3dsj h PRO 68 Ca -0.07 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.96 3dsj h PRO 68 Cb 0.72 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.58 3dsj h PRO 68 CO 0.06 0.68 0.20 0.82 -0.21 0.00 0.00 178.00 179.54 3dsj h ILE 69 N 1.05 1.20 -0.61 4.15 1.08 -1.16 0.50 117.51 123.72 3dsj h ILE 69 Ca 0.44 -0.60 -0.01 0.00 -0.39 0.00 0.00 64.86 64.30 3dsj h ILE 69 Cb 0.30 0.73 -0.03 0.00 -3.07 0.00 0.00 36.82 34.75 3dsj h ILE 69 CO -0.19 0.23 0.35 0.50 -0.69 0.00 0.00 178.15 178.34 3dsj h LYS 70 N 0.61 0.85 -0.46 2.37 3.64 -1.12 -0.85 116.57 121.61 3dsj h LYS 70 Ca 0.16 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 3dsj h LYS 70 Cb 0.17 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 3dsj h LYS 70 CO -0.02 0.63 -0.01 -0.44 -2.27 0.00 0.00 179.45 177.35 3dsj h ASP 71 N 0.83 0.73 -0.29 4.20 3.32 -1.16 -1.86 116.42 122.19 3dsj h ASP 71 Ca 0.22 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 3dsj h ASP 71 Cb 0.03 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 3dsj h ASP 71 CO -0.04 0.80 -0.24 -0.09 -1.72 0.00 0.00 179.24 177.96 3dsj h ARG 72 N 0.71 0.77 -0.61 3.56 2.43 -0.45 -0.28 114.38 120.52 3dsj h ARG 72 Ca 0.14 -0.32 -0.06 0.00 -0.81 0.00 0.00 59.98 58.93 3dsj h ARG 72 Cb 0.45 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 3dsj h ARG 72 CO 0.02 0.94 0.14 -1.49 -1.51 0.00 0.00 179.97 178.07 3dsj h TRP 73 N 0.67 1.03 -0.26 2.20 6.55 -0.90 -0.98 115.95 124.25 3dsj h TRP 73 Ca 0.09 -0.12 0.01 0.00 0.95 0.00 0.00 58.89 59.82 3dsj h TRP 73 Cb 0.76 -0.29 -0.02 0.00 -0.86 0.00 0.00 29.16 28.75 3dsj h TRP 73 CO 0.04 0.87 0.14 -0.44 -1.05 0.00 0.00 178.44 177.99 3dsj h ASP 74 N 0.89 0.21 -0.31 -3.49 3.32 -1.18 0.15 116.42 116.02 3dsj h ASP 74 Ca 0.19 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 3dsj h ASP 74 Cb 0.36 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 3dsj h ASP 74 CO 0.00 0.16 0.18 0.22 -1.72 0.00 0.00 179.24 178.08 3dsj h TYR 75 N 0.29 0.41 0.11 4.55 3.20 -0.63 -0.21 116.97 124.69 3dsj h TYR 75 Ca 0.11 -0.00 -0.34 0.00 3.14 0.00 0.00 58.73 61.63 3dsj h TYR 75 Cb 0.02 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 3dsj h TYR 75 CO -0.09 0.32 -1.86 0.74 -1.64 0.00 0.00 178.16 175.63 3dsj h PHE 76 N 0.39 0.41 0.00 -3.82 0.05 -1.22 -2.88 116.94 109.87 3dsj h PHE 76 Ca 0.11 -0.30 -0.05 0.00 3.82 0.00 0.00 57.97 61.55 3dsj h PHE 76 Cb 0.03 -0.02 -0.01 0.00 2.00 0.00 0.00 35.95 37.96 3dsj h PHE 76 CO -0.04 1.57 -1.13 0.66 -0.18 0.00 0.00 178.31 179.20 3dsj n TYR 77 N -3.41 0.00 0.26 -0.55 4.02 0.38 -4.52 117.16 113.34 3dsj n TYR 77 Ca -0.26 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.75 3dsj n TYR 77 Cb 1.05 -0.10 0.10 0.00 -0.02 0.00 0.00 39.34 40.37 3dsj n TYR 77 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 3dsj h ASP 78 N -0.10 0.00 0.00 7.72 3.32 -1.16 -3.42 116.42 122.79 3dsj h ASP 78 Ca -0.07 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.94 3dsj h ASP 78 Cb 1.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.58 3dsj h ASP 78 CO -0.04 0.02 -0.40 0.00 -1.72 0.00 0.00 179.24 177.10 3dsj n GLN 79 N -2.65 0.00 0.00 3.56 6.02 -0.16 -5.01 117.38 119.14 3dsj n GLN 79 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 3dsj n GLN 79 Cb 0.52 -0.52 0.00 0.00 1.02 0.00 0.00 30.24 31.25 3dsj n GLN 79 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dsj n GLY 80 N 2.23 -1.68 0.07 1.08 0.00 -0.75 -4.37 105.19 101.76 3dsj n GLY 80 Ca 0.00 -1.54 -0.11 0.00 0.00 0.00 0.00 46.02 44.37 3dsj n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dsj h ALA 81 N 0.00 0.06 -0.20 4.61 0.00 -1.83 0.12 119.26 122.02 3dsj h ALA 81 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3dsj h ALA 81 Cb 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3dsj h ALA 81 CO 0.00 -0.48 0.12 1.49 0.00 0.00 0.00 179.25 180.38 3dsj h GLU 82 N 0.02 0.28 -0.21 0.00 4.81 -1.92 -2.08 114.58 115.47 3dsj h GLU 82 Ca 0.04 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.11 3dsj h GLU 82 Cb 0.05 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 3dsj h GLU 82 CO -0.07 0.22 -0.44 1.49 -0.73 0.00 0.00 179.01 179.48 3dsj h GLU 83 N 0.25 0.51 -0.44 1.92 4.57 -1.73 -0.22 114.58 119.44 3dsj h GLU 83 Ca 0.07 -0.28 0.09 0.00 -1.18 0.00 0.00 59.36 58.07 3dsj h GLU 83 Cb 0.02 0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 28.53 3dsj h GLU 83 CO -0.01 0.86 -0.15 0.35 -1.18 0.00 0.00 179.01 178.88 3dsj h PHE 84 N 0.42 -0.34 -0.02 0.92 3.57 -0.35 0.42 116.94 121.56 3dsj h PHE 84 Ca 0.03 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.44 3dsj h PHE 84 Cb 0.94 0.22 0.01 0.00 2.79 0.00 0.00 35.95 39.91 3dsj h PHE 84 CO 0.04 -0.23 -0.50 0.74 -2.23 0.00 0.00 178.31 176.12 3dsj h PHE 85 N -0.05 0.54 -0.73 0.41 0.04 -1.08 -3.15 116.94 112.92 3dsj h PHE 85 Ca 0.22 -0.28 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 3dsj h PHE 85 Cb 0.37 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.42 3dsj h PHE 85 CO -0.42 1.08 0.43 0.87 -0.60 0.00 0.00 178.31 179.68 3dsj h LYS 86 N -0.16 0.99 -0.34 1.51 1.57 -0.89 -1.86 116.57 117.39 3dsj h LYS 86 Ca -0.06 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.58 3dsj h LYS 86 Cb 1.21 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 3dsj h LYS 86 CO 0.10 0.71 0.04 0.66 -0.57 0.00 0.00 179.45 180.39 3dsj h SER 87 N 0.99 0.48 1.19 0.86 4.64 -1.00 -2.29 113.55 118.41 3dsj h SER 87 Ca 0.26 -0.08 -0.17 0.00 -0.47 0.00 0.00 61.79 61.34 3dsj h SER 87 Cb -0.02 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 3dsj h SER 87 CO -0.05 0.52 -0.79 0.03 -0.87 0.00 0.00 176.83 175.68 3dsj h ARG 88 N 0.50 0.00 -0.47 4.77 3.08 -1.44 -0.26 114.38 120.57 3dsj h ARG 88 Ca 0.11 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.19 3dsj h ARG 88 Cb 0.27 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 3dsj h ARG 88 CO 0.00 0.79 0.27 0.82 -1.07 0.00 0.00 179.97 180.78 3dsj h ILE 89 N 0.00 1.03 -0.24 2.04 2.04 -0.92 -0.70 117.51 120.76 3dsj h ILE 89 Ca -0.01 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.63 3dsj h ILE 89 Cb 1.59 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 3dsj h ILE 89 CO 0.10 0.10 -0.01 0.03 0.00 0.00 0.00 178.15 178.37 3dsj h ARG 90 N 0.54 0.43 -0.55 2.37 3.08 -1.32 0.18 114.38 119.11 3dsj h ARG 90 Ca 0.19 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 60.12 3dsj h ARG 90 Cb 0.03 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 3dsj h ARG 90 CO -0.10 0.61 0.34 -0.22 -1.07 0.00 0.00 179.97 179.54 3dsj h LYS 91 N 0.20 0.65 -0.01 0.04 3.64 -0.86 -2.94 116.57 117.29 3dsj h LYS 91 Ca 0.07 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3dsj h LYS 91 Cb 0.42 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 3dsj h LYS 91 CO 0.01 0.43 -0.56 0.66 -2.27 0.00 0.00 179.45 177.72 3dsj n TYR 92 N -4.76 0.00 -3.33 1.91 4.01 -0.28 -4.96 117.16 109.74 3dsj n TYR 92 Ca 0.04 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.54 3dsj n TYR 92 Cb 0.07 -0.07 0.04 0.00 -0.31 0.00 0.00 39.34 39.06 3dsj n TYR 92 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3dsj n ASN 93 N -0.81 -5.59 -3.73 7.72 4.13 0.60 -4.97 115.26 112.60 3dsj n ASN 93 Ca 0.08 -0.43 -0.13 0.00 1.68 0.00 0.00 54.58 55.78 3dsj n ASN 93 Cb 0.38 -4.49 -0.10 0.00 -1.54 0.00 0.00 39.78 34.03 3dsj n ASN 93 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 3dsj s SER 94 N -2.92 -0.42 0.00 6.41 0.15 -0.92 -5.01 113.70 110.98 3dsj s SER 94 Ca 0.43 0.80 0.21 0.00 0.70 0.00 0.00 55.95 58.10 3dsj s SER 94 Cb -0.20 0.82 0.72 0.00 -1.71 0.00 0.00 66.02 65.64 3dsj s SER 94 CO 0.54 -0.15 1.54 0.35 1.20 0.00 0.00 173.24 176.71 3dsj n THR 95 N 2.82 0.23 -4.30 6.45 -2.24 -1.26 -4.22 114.28 111.75 3dsj n THR 95 Ca -0.13 -0.38 -0.27 0.00 -2.27 0.00 0.00 64.05 61.00 3dsj n THR 95 Cb 0.57 0.45 -0.17 0.00 -2.10 0.00 0.00 70.33 69.08 3dsj n THR 95 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3dsj s VAL 96 N -1.77 1.25 0.14 2.28 1.01 -1.26 -0.48 120.40 121.57 3dsj s VAL 96 Ca 0.33 -0.49 -0.24 0.00 0.00 0.00 0.00 61.98 61.58 3dsj s VAL 96 Cb 0.18 -1.18 0.07 0.00 0.00 0.00 0.00 36.38 35.45 3dsj s VAL 96 CO 0.27 0.39 0.71 -0.72 0.00 0.00 0.00 175.10 175.75 3dsj s TYR 97 N 1.14 -0.41 0.10 5.22 -0.85 -1.03 -4.33 117.35 117.19 3dsj s TYR 97 Ca -0.05 0.17 -0.27 0.00 -0.52 0.00 0.00 57.07 56.41 3dsj s TYR 97 Cb -0.14 0.59 -0.06 0.00 0.38 0.00 0.00 41.96 42.72 3dsj s TYR 97 CO -0.03 -0.84 0.83 1.03 -1.52 0.00 0.00 175.55 175.02 3dsj s ARG 98 N -3.61 4.59 -0.01 -3.49 0.52 0.64 -0.54 118.95 117.05 3dsj s ARG 98 Ca 0.04 1.22 -0.23 0.00 -0.52 0.00 0.00 55.73 56.24 3dsj s ARG 98 Cb -0.02 -3.34 0.05 0.00 0.52 0.00 0.00 34.95 32.16 3dsj s ARG 98 CO -0.08 0.35 0.50 0.54 0.02 0.00 0.00 175.30 176.63 3dsj s VAL 99 N -0.37 0.03 0.18 3.52 0.11 -0.99 -3.91 120.40 118.97 3dsj s VAL 99 Ca 0.40 -0.25 -0.28 0.00 -2.93 0.00 0.00 61.98 58.92 3dsj s VAL 99 Cb -0.22 -0.85 -0.08 0.00 -1.53 0.00 0.00 36.38 33.70 3dsj s VAL 99 CO 0.26 -0.14 0.88 0.20 -3.33 0.00 0.00 175.10 172.97 3dsj s ASN 100 N -1.44 7.51 0.11 3.54 -0.87 -1.26 -1.57 114.94 120.95 3dsj s ASN 100 Ca -0.10 1.78 0.06 0.00 -1.57 0.00 0.00 52.86 53.03 3dsj s ASN 100 Cb -0.02 -2.56 -0.04 0.00 -0.02 0.00 0.00 41.25 38.61 3dsj s ASN 100 CO 0.05 0.13 -0.04 -0.04 -2.57 0.00 0.00 177.10 174.63 3dsj s MET 101 N -0.89 2.35 0.85 -0.60 -1.94 -0.02 -4.82 119.30 114.23 3dsj s MET 101 Ca 0.40 -0.96 -0.11 0.00 -1.71 0.00 0.00 55.69 53.32 3dsj s MET 101 Cb -0.24 -2.41 0.10 0.00 2.01 0.00 0.00 34.83 34.29 3dsj s MET 101 CO 0.29 0.51 1.10 -2.14 -0.01 0.00 0.00 175.02 174.78 3dsj s PRO 102 N -2.37 1.62 0.16 2.03 0.02 -1.26 -3.75 135.00 131.44 3dsj s PRO 102 Ca 0.24 1.21 0.23 0.00 0.02 0.00 0.00 61.00 62.70 3dsj s PRO 102 Cb -0.11 -1.82 0.14 0.00 0.02 0.00 0.00 34.50 32.72 3dsj s PRO 102 CO 0.16 -2.10 1.15 -1.00 -0.33 0.00 0.00 177.00 174.89 3dsj h PRO 103 N -1.47 0.00 0.00 5.54 0.13 -1.94 -3.44 132.00 130.83 3dsj h PRO 103 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3dsj h PRO 103 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3dsj h PRO 103 CO 0.49 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.67 3dsj n GLY 104 N 1.25 2.89 7.00 1.56 0.00 -1.25 -4.82 105.19 111.83 3dsj n GLY 104 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3dsj n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dsj n ALA 105 N 9.12 0.00 0.43 4.61 0.00 -1.26 -1.13 120.51 132.28 3dsj n ALA 105 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 3dsj n ALA 105 Cb 0.00 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.68 3dsj n ALA 105 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3dsj n PHE 106 N 14.00 0.45 -0.09 0.00 3.72 -0.90 -4.45 117.46 130.19 3dsj n PHE 106 Ca 0.00 -0.23 -0.22 0.00 -0.05 0.00 0.00 57.45 56.95 3dsj n PHE 106 Cb 0.00 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.42 3dsj n PHE 106 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 3dsj n ILE 107 N 1.39 1.60 -4.49 4.37 5.41 -0.75 -4.87 119.36 122.01 3dsj n ILE 107 Ca 0.19 -0.45 -0.34 0.00 1.00 0.00 0.00 62.75 63.15 3dsj n ILE 107 Cb 0.58 -1.73 -0.12 0.00 -0.71 0.00 0.00 39.64 37.67 3dsj n ILE 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dsj s ALA 108 N -2.50 3.02 0.16 -1.39 0.00 -0.28 -4.79 121.76 115.98 3dsj s ALA 108 Ca -0.31 -0.84 -0.12 0.00 0.00 0.00 0.00 51.96 50.69 3dsj s ALA 108 Cb 0.09 -1.42 0.05 0.00 0.00 0.00 0.00 23.12 21.84 3dsj s ALA 108 CO 0.63 0.39 1.67 1.05 0.00 0.00 0.00 175.76 179.50 3dsj h GLU 109 N 5.99 0.90 -2.80 0.00 9.09 -1.86 -3.39 114.58 122.50 3dsj h GLU 109 Ca -0.40 -0.21 -0.41 0.00 0.05 0.00 0.00 59.36 58.39 3dsj h GLU 109 Cb 1.19 -0.12 -0.39 0.00 -1.65 0.00 0.00 28.75 27.78 3dsj h GLU 109 CO 0.58 0.84 -0.71 1.21 0.05 0.00 0.00 179.01 180.98 3dsj s ASN 110 N -6.23 2.10 0.00 3.06 3.84 -1.26 -5.01 114.94 111.44 3dsj s ASN 110 Ca -0.13 -0.55 0.30 0.00 0.21 0.00 0.00 52.86 52.69 3dsj s ASN 110 Cb 0.12 -0.00 1.48 0.00 -0.55 0.00 0.00 41.25 42.30 3dsj s ASN 110 CO 0.81 -0.35 2.00 -0.81 -2.79 0.00 0.00 177.10 175.96 3dsj n PRO 111 N 5.29 0.95 -2.71 0.43 -0.04 -1.26 -4.87 135.00 132.79 3dsj n PRO 111 Ca -0.06 -0.25 -0.42 0.00 -0.04 0.00 0.00 63.50 62.72 3dsj n PRO 111 Cb 0.48 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.42 3dsj n PRO 111 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3dsj s GLN 112 N -2.22 4.43 0.24 0.54 -0.21 -1.26 -0.84 119.66 120.34 3dsj s GLN 112 Ca 0.38 1.37 0.03 0.00 0.02 0.00 0.00 55.36 57.15 3dsj s GLN 112 Cb 0.21 -3.53 -0.05 0.00 1.00 0.00 0.00 33.01 30.64 3dsj s GLN 112 CO 0.41 -0.27 0.03 0.14 -2.12 0.00 0.00 175.29 173.47 3dsj s VAL 113 N 1.87 0.93 -0.28 1.09 -7.23 -0.61 -4.48 120.40 111.69 3dsj s VAL 113 Ca 0.48 -2.02 -0.07 0.00 -1.81 0.00 0.00 61.98 58.56 3dsj s VAL 113 Cb -0.19 -2.44 -0.00 0.00 0.56 0.00 0.00 36.38 34.31 3dsj s VAL 113 CO 0.19 -0.23 0.07 -0.69 -0.31 0.00 0.00 175.10 174.13 3dsj s VAL 114 N -3.49 4.04 0.01 1.32 1.01 -0.14 -2.34 120.40 120.81 3dsj s VAL 114 Ca 0.31 -0.53 -0.23 0.00 0.00 0.00 0.00 61.98 61.54 3dsj s VAL 114 Cb 0.07 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 3dsj s VAL 114 CO 0.10 0.18 0.68 0.00 0.00 0.00 0.00 175.10 176.05 3dsj s ALA 115 N 1.53 3.43 -0.31 5.51 0.00 0.30 -1.19 121.76 131.04 3dsj s ALA 115 Ca 0.04 0.14 -0.02 0.00 0.00 0.00 0.00 51.96 52.12 3dsj s ALA 115 Cb -0.16 -2.87 0.05 0.00 0.00 0.00 0.00 23.12 20.14 3dsj s ALA 115 CO 0.02 0.10 0.01 -0.51 0.00 0.00 0.00 175.76 175.39 3dsj s LEU 116 N -0.07 3.96 -0.24 0.00 1.43 0.13 -2.45 118.68 121.44 3dsj s LEU 116 Ca 0.35 -1.27 0.13 0.00 -1.03 0.00 0.00 54.13 52.30 3dsj s LEU 116 Cb -0.19 -1.73 0.46 0.00 0.03 0.00 0.00 46.19 44.76 3dsj s LEU 116 CO 0.20 -0.27 1.18 0.18 0.23 0.00 0.00 176.35 177.87 3dsj n LEU 117 N 4.64 3.41 -3.90 1.79 4.77 0.36 -3.81 117.00 124.27 3dsj n LEU 117 Ca -0.13 -3.97 -0.09 0.00 -0.03 0.00 0.00 56.01 51.79 3dsj n LEU 117 Cb 0.43 -0.19 -0.07 0.00 -2.33 0.00 0.00 43.42 41.26 3dsj n LEU 117 CO 0.27 1.59 -0.05 1.51 -1.33 0.00 0.00 177.39 179.38 3dsj s ASP 118 N -3.42 0.07 0.00 -1.43 -4.77 -1.26 -4.40 116.67 101.46 3dsj s ASP 118 Ca 0.42 -0.74 0.22 0.00 -3.30 0.00 0.00 52.55 49.15 3dsj s ASP 118 Cb 0.38 0.39 1.02 0.00 -1.09 0.00 0.00 42.92 43.62 3dsj s ASP 118 CO -0.02 -0.81 1.72 0.61 0.70 0.00 0.00 175.17 177.37 3dsj n GLY 119 N -0.14 -1.17 0.13 2.12 0.00 -1.25 -2.01 105.19 102.86 3dsj n GLY 119 Ca -0.11 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 3dsj n GLY 119 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3dsj h LYS 120 N 0.00 0.21 0.22 1.61 3.64 -1.91 -3.41 116.57 116.93 3dsj h LYS 120 Ca 0.00 -0.35 -0.32 0.00 -1.27 0.00 0.00 60.65 58.71 3dsj h LYS 120 Cb 0.31 0.13 0.03 0.00 -0.41 0.00 0.00 32.23 32.29 3dsj h LYS 120 CO 0.00 1.17 -1.44 0.66 -2.27 0.00 0.00 179.45 177.57 3dsj h SER 121 N -0.26 0.72 -0.77 4.20 4.64 -1.54 -3.38 113.55 117.15 3dsj h SER 121 Ca -0.38 -0.78 0.16 0.00 -0.47 0.00 0.00 61.79 60.32 3dsj h SER 121 Cb 1.81 -0.23 -0.11 0.00 -0.31 0.00 0.00 62.40 63.56 3dsj h SER 121 CO 0.01 1.62 0.26 0.15 -0.87 0.00 0.00 176.83 178.00 3dsj h PHE 122 N 0.13 0.42 0.00 4.77 3.57 -1.62 -2.36 116.94 121.84 3dsj h PHE 122 Ca -0.23 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.31 3dsj h PHE 122 Cb 2.12 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 40.79 3dsj h PHE 122 CO 0.11 -0.02 0.04 -2.30 -2.23 0.00 0.00 178.31 173.91 3dsj n PRO 123 N -5.08 0.09 -0.06 6.41 -0.02 -1.26 -1.06 135.00 134.03 3dsj n PRO 123 Ca 0.15 0.58 0.24 0.00 -2.02 0.00 0.00 63.50 62.46 3dsj n PRO 123 Cb 0.47 -1.85 0.72 0.00 -0.02 0.00 0.00 33.50 32.82 3dsj n PRO 123 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3dsj h VAL 124 N 0.00 0.53 0.00 -1.45 3.04 -1.71 -1.35 116.25 115.32 3dsj h VAL 124 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3dsj h VAL 124 Cb 0.09 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 29.98 3dsj h VAL 124 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.57 176.74 3dsj n LEU 125 N -4.11 0.35 0.03 3.16 4.77 -0.22 -1.83 117.00 119.17 3dsj n LEU 125 Ca 0.13 0.60 0.11 0.00 -0.03 0.00 0.00 56.01 56.83 3dsj n LEU 125 Cb 0.79 -0.58 0.01 0.00 -2.33 0.00 0.00 43.42 41.31 3dsj n LEU 125 CO 0.35 -0.50 -0.05 0.49 -1.33 0.00 0.00 177.39 176.35 3dsj n PHE 126 N -1.91 0.34 -2.98 -1.77 3.72 -0.51 -4.89 117.46 109.46 3dsj n PHE 126 Ca 0.02 0.10 -0.43 0.00 -0.05 0.00 0.00 57.45 57.08 3dsj n PHE 126 Cb 0.16 -0.51 -0.05 0.00 -0.94 0.00 0.00 39.48 38.14 3dsj n PHE 126 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3dsj s ASP 127 N -4.15 6.30 0.57 4.37 -1.08 -0.76 -4.83 116.67 117.09 3dsj s ASP 127 Ca 0.02 -0.55 0.38 0.00 -0.52 0.00 0.00 52.55 51.88 3dsj s ASP 127 Cb 0.14 -2.37 2.02 0.00 -1.46 0.00 0.00 42.92 41.24 3dsj s ASP 127 CO 0.81 -1.05 2.17 -0.37 0.52 0.00 0.00 175.17 177.24 3dsj h VAL 128 N 5.95 0.00 0.00 1.11 -1.51 -1.87 0.13 116.25 120.06 3dsj h VAL 128 Ca -0.27 -0.07 -0.11 0.00 -1.23 0.00 0.00 66.70 65.02 3dsj h VAL 128 Cb 1.08 0.96 -0.02 0.00 -2.13 0.00 0.00 31.29 31.18 3dsj h VAL 128 CO 1.02 0.00 -0.54 0.44 -1.23 0.00 0.00 177.57 177.27 3dsj h ASP 129 N 0.00 0.00 0.00 4.19 3.32 -1.95 -3.37 116.42 118.61 3dsj h ASP 129 Ca 0.00 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.67 3dsj h ASP 129 Cb 0.07 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.55 3dsj h ASP 129 CO 0.00 0.54 -2.46 0.29 -1.72 0.00 0.00 179.24 175.89 3dsj n LYS 130 N -3.63 0.65 -5.30 3.56 5.02 0.29 -4.79 118.16 113.97 3dsj n LYS 130 Ca -0.01 0.14 -0.31 0.00 -2.02 0.00 0.00 58.31 56.12 3dsj n LYS 130 Cb 0.60 -1.51 -0.16 0.00 -0.02 0.00 0.00 35.03 33.93 3dsj n LYS 130 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3dsj s VAL 131 N -2.51 2.05 0.25 -0.18 -7.23 -0.22 -0.69 120.40 111.87 3dsj s VAL 131 Ca -0.34 -1.10 -0.28 0.00 -1.81 0.00 0.00 61.98 58.46 3dsj s VAL 131 Cb 0.09 -1.71 -0.09 0.00 0.56 0.00 0.00 36.38 35.22 3dsj s VAL 131 CO 0.60 0.58 0.91 -0.70 -0.31 0.00 0.00 175.10 176.18 3dsj s GLU 132 N -0.45 4.70 -0.46 4.82 2.12 0.50 -4.46 118.70 125.47 3dsj s GLU 132 Ca 0.05 1.36 0.07 0.00 0.36 0.00 0.00 54.97 56.82 3dsj s GLU 132 Cb -0.11 -3.10 0.40 0.00 0.26 0.00 0.00 34.13 31.57 3dsj s GLU 132 CO 0.01 0.45 1.02 1.63 -0.54 0.00 0.00 175.26 177.82 3dsj n LYS 133 N 1.17 2.87 -4.11 4.30 4.76 -1.26 -1.64 118.16 124.25 3dsj n LYS 133 Ca -0.01 -4.35 -0.35 0.00 -2.87 0.00 0.00 58.31 50.74 3dsj n LYS 133 Cb 0.48 -2.06 -0.14 0.00 -1.84 0.00 0.00 35.03 31.47 3dsj n LYS 133 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 3dsj s LYS 134 N -3.38 3.42 -1.61 1.97 2.20 -1.26 -3.39 119.74 117.69 3dsj s LYS 134 Ca 0.45 -0.62 -0.00 0.00 -0.36 0.00 0.00 55.97 55.43 3dsj s LYS 134 Cb 0.37 -2.94 0.00 0.00 -1.51 0.00 0.00 37.83 33.75 3dsj s LYS 134 CO -0.14 -0.07 0.04 -0.25 -0.36 0.00 0.00 175.35 174.57 3dsj n ASP 135 N 4.43 -5.49 -0.31 1.43 8.00 0.44 -4.88 116.55 120.17 3dsj n ASP 135 Ca -0.18 -0.04 0.04 0.00 0.71 0.00 0.00 54.79 55.33 3dsj n ASP 135 Cb 0.51 -4.52 0.06 0.00 -0.02 0.00 0.00 41.12 37.15 3dsj n ASP 135 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dsj n LEU 136 N -2.79 1.02 -0.33 0.64 -0.00 -1.26 -4.46 117.00 109.81 3dsj n LEU 136 Ca -0.22 -1.89 0.14 0.00 -0.00 0.00 0.00 56.01 54.05 3dsj n LEU 136 Cb 0.67 -0.18 0.36 0.00 -0.00 0.00 0.00 43.42 44.26 3dsj n LEU 136 CO 0.27 0.45 1.20 0.25 -0.00 0.00 0.00 177.39 179.56 3dsj h LEU 137 N 0.00 0.72 -2.45 1.47 5.85 -1.88 -1.54 115.31 117.47 3dsj h LEU 137 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3dsj h LEU 137 Cb 1.22 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.20 3dsj h LEU 137 CO 0.00 0.26 0.00 0.35 -0.34 0.00 0.00 178.44 178.71 3dsj n THR 138 N -4.70 0.67 0.00 1.05 -2.24 -1.26 -4.91 114.28 102.88 3dsj n THR 138 Ca 0.22 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 3dsj n THR 138 Cb 0.60 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 3dsj n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dsj n GLY 139 N 1.21 0.58 0.41 3.38 0.00 -0.58 -4.58 105.19 105.60 3dsj n GLY 139 Ca 0.17 -1.50 0.09 0.00 0.00 0.00 0.00 46.02 44.79 3dsj n GLY 139 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dsj n THR 140 N 0.00 0.18 -4.20 2.61 -2.24 -1.26 -4.49 114.28 104.88 3dsj n THR 140 Ca 0.00 -0.27 -0.12 0.00 -2.27 0.00 0.00 64.05 61.40 3dsj n THR 140 Cb 0.00 0.19 -0.10 0.00 -2.10 0.00 0.00 70.33 68.32 3dsj n THR 140 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 3dsj s TYR 141 N -1.82 1.05 -0.06 4.78 -0.85 -1.26 -4.21 117.35 114.98 3dsj s TYR 141 Ca 0.29 -1.02 0.04 0.00 -0.52 0.00 0.00 57.07 55.85 3dsj s TYR 141 Cb 0.15 -0.60 0.00 0.00 0.38 0.00 0.00 41.96 41.89 3dsj s TYR 141 CO 0.23 -0.24 -0.16 1.41 -1.52 0.00 0.00 175.55 175.26 3dsj s MET 142 N -3.91 1.94 0.58 -3.49 -2.45 -1.26 -4.43 119.30 106.28 3dsj s MET 142 Ca 0.20 -0.58 -0.20 0.00 -1.25 0.00 0.00 55.69 53.85 3dsj s MET 142 Cb 0.06 -1.61 -0.03 0.00 1.25 0.00 0.00 34.83 34.49 3dsj s MET 142 CO 0.01 0.16 1.35 -2.14 1.05 0.00 0.00 175.02 175.45 3dsj s PRO 143 N 0.30 2.91 0.29 4.11 0.02 -1.26 -4.89 135.00 136.48 3dsj s PRO 143 Ca -0.10 2.21 -0.29 0.00 0.02 0.00 0.00 61.00 62.84 3dsj s PRO 143 Cb -0.14 -2.11 -0.13 0.00 0.02 0.00 0.00 34.50 32.13 3dsj s PRO 143 CO 0.04 -1.36 1.20 0.45 -0.33 0.00 0.00 177.00 177.00 3dsj n SER 144 N -1.35 2.16 0.03 2.53 2.88 -1.26 -4.85 113.62 113.76 3dsj n SER 144 Ca 0.12 1.18 0.05 0.00 -1.33 0.00 0.00 58.87 58.90 3dsj n SER 144 Cb 0.46 -1.39 0.23 0.00 -0.75 0.00 0.00 64.21 62.76 3dsj n SER 144 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3dsj n THR 145 N 0.66 1.40 0.30 2.46 -2.24 -1.26 -1.44 114.28 114.16 3dsj n THR 145 Ca 0.08 0.40 0.17 0.00 -2.27 0.00 0.00 64.05 62.43 3dsj n THR 145 Cb 0.33 -1.29 0.77 0.00 -2.10 0.00 0.00 70.33 68.04 3dsj n THR 145 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3dsj h GLU 146 N 0.00 0.00 0.00 -0.78 4.39 -1.91 0.29 114.58 116.57 3dsj h GLU 146 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3dsj h GLU 146 Cb 0.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 3dsj h GLU 146 CO 0.00 0.00 -0.10 1.28 -1.16 0.00 0.00 179.01 179.03 3dsj n LEU 147 N -2.78 0.20 -2.59 1.33 4.77 -0.52 -4.06 117.00 113.35 3dsj n LEU 147 Ca -0.00 0.42 -0.09 0.00 -0.03 0.00 0.00 56.01 56.31 3dsj n LEU 147 Cb 0.19 -0.43 0.04 0.00 -2.33 0.00 0.00 43.42 40.88 3dsj n LEU 147 CO 0.21 -0.00 0.04 0.35 -1.33 0.00 0.00 177.39 176.65 3dsj n THR 148 N -1.61 1.62 -1.28 -5.08 -2.24 -0.43 -4.98 114.28 100.28 3dsj n THR 148 Ca 0.06 -3.37 -0.10 0.00 -2.27 0.00 0.00 64.05 58.38 3dsj n THR 148 Cb 0.35 0.48 -0.04 0.00 -2.10 0.00 0.00 70.33 69.02 3dsj n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dsj n GLY 149 N -0.56 1.09 2.03 3.38 0.00 -1.14 -1.82 105.19 108.16 3dsj n GLY 149 Ca 0.18 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3dsj n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dsj n GLY 150 N -1.15 0.83 3.90 -0.02 0.00 0.88 -5.01 105.19 104.62 3dsj n GLY 150 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 3dsj n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dsj s TYR 151 N -3.28 3.55 -0.43 1.61 2.02 -0.76 -4.92 117.35 115.14 3dsj s TYR 151 Ca 0.00 0.41 -0.25 0.00 -0.37 0.00 0.00 57.07 56.86 3dsj s TYR 151 Cb 0.00 -1.87 0.02 0.00 -0.40 0.00 0.00 41.96 39.71 3dsj s TYR 151 CO 0.00 0.62 0.91 1.03 -1.57 0.00 0.00 175.55 176.55 3dsj s ARG 152 N -1.98 3.61 0.57 -0.62 0.52 -1.26 -4.73 118.95 115.06 3dsj s ARG 152 Ca 0.29 0.26 -0.16 0.00 -0.52 0.00 0.00 55.73 55.59 3dsj s ARG 152 Cb -0.13 -3.89 -0.05 0.00 0.52 0.00 0.00 34.95 31.40 3dsj s ARG 152 CO 0.19 -1.14 1.05 0.42 0.02 0.00 0.00 175.30 175.85 3dsj s ILE 153 N 3.64 3.86 0.20 1.52 -1.09 -1.26 -4.90 121.20 123.16 3dsj s ILE 153 Ca 0.37 0.92 -0.12 0.00 -2.23 0.00 0.00 60.65 59.59 3dsj s ILE 153 Cb -0.11 -3.42 0.24 0.00 -1.58 0.00 0.00 42.46 37.59 3dsj s ILE 153 CO 0.24 -0.48 1.24 -0.11 -1.23 0.00 0.00 174.94 174.60 3dsj n LEU 154 N -1.84 -0.46 0.29 2.97 7.94 -1.26 -0.72 117.00 123.92 3dsj n LEU 154 Ca 0.09 1.39 0.19 0.00 -1.11 0.00 0.00 56.01 56.57 3dsj n LEU 154 Cb 0.53 -0.35 1.03 0.00 0.53 0.00 0.00 43.42 45.17 3dsj n LEU 154 CO 0.46 -1.27 1.08 0.28 -1.11 0.00 0.00 177.39 176.83 3dsj h SER 155 N 0.00 0.00 0.14 1.96 0.02 -1.99 0.43 113.55 114.10 3dsj h SER 155 Ca 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 3dsj h SER 155 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 3dsj h SER 155 CO -0.80 0.00 -0.23 -1.22 -1.14 0.00 0.00 176.83 173.44 3dsj n TYR 156 N -2.83 0.00 -3.35 3.45 4.01 0.10 -4.57 117.16 113.96 3dsj n TYR 156 Ca -0.03 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.33 3dsj n TYR 156 Cb 0.07 -0.07 -0.06 0.00 -0.31 0.00 0.00 39.34 38.96 3dsj n TYR 156 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3dsj s LEU 157 N -2.38 4.38 0.47 7.72 1.43 0.14 -0.42 118.68 130.01 3dsj s LEU 157 Ca 0.26 0.94 -0.22 0.00 -1.03 0.00 0.00 54.13 54.09 3dsj s LEU 157 Cb 0.19 -2.71 -0.08 0.00 0.03 0.00 0.00 46.19 43.63 3dsj s LEU 157 CO 0.48 0.14 1.08 -0.62 0.23 0.00 0.00 176.35 177.65 3dsj s ASP 158 N -0.14 6.33 0.66 2.29 2.15 -1.22 -4.78 116.67 121.96 3dsj s ASP 158 Ca 0.26 2.06 0.43 0.00 0.43 0.00 0.00 52.55 55.73 3dsj s ASP 158 Cb -0.16 -2.58 2.37 0.00 -0.30 0.00 0.00 42.92 42.25 3dsj s ASP 158 CO 0.13 -0.79 2.35 -0.65 -0.17 0.00 0.00 175.17 176.04 3dsj h PRO 159 N 1.84 0.00 0.00 4.34 0.11 -1.89 -0.98 132.00 135.41 3dsj h PRO 159 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3dsj h PRO 159 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3dsj h PRO 159 CO 0.60 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.05 3dsj h SER 160 N 0.00 0.00 -3.29 -2.05 4.64 -1.93 -3.43 113.55 107.49 3dsj h SER 160 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 3dsj h SER 160 Cb 0.03 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.06 3dsj h SER 160 CO -0.00 0.00 0.42 -1.61 -0.87 0.00 0.00 176.83 174.77 3dsj s GLU 161 N -3.67 4.33 0.48 4.77 2.02 -0.37 -4.96 118.70 121.30 3dsj s GLU 161 Ca 0.00 1.09 0.24 0.00 0.02 0.00 0.00 54.97 56.32 3dsj s GLU 161 Cb 0.10 -3.56 1.28 0.00 0.10 0.00 0.00 34.13 32.04 3dsj s GLU 161 CO 0.42 -0.31 1.89 -1.35 0.02 0.00 0.00 175.26 175.94 3dsj h PRO 162 N 7.26 0.19 0.00 0.39 0.11 -1.87 -0.60 132.00 137.47 3dsj h PRO 162 Ca -0.30 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.77 3dsj h PRO 162 Cb 1.14 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 3dsj h PRO 162 CO 0.84 0.12 -0.13 0.87 -0.21 0.00 0.00 178.00 179.49 3dsj h LYS 163 N 0.19 0.00 -0.35 1.05 1.79 -1.93 -2.74 116.57 114.58 3dsj h LYS 163 Ca 0.41 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.87 3dsj h LYS 163 Cb 1.33 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.97 3dsj h LYS 163 CO -0.08 0.13 0.17 1.25 -1.08 0.00 0.00 179.45 179.84 3dsj h HIS 164 N 0.00 0.51 -0.06 -1.35 2.76 -1.37 -0.24 115.15 115.40 3dsj h HIS 164 Ca -0.00 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.14 3dsj h HIS 164 Cb 0.51 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 29.31 3dsj h HIS 164 CO 0.00 0.43 0.03 1.49 -1.30 0.00 0.00 177.93 178.58 3dsj h GLU 165 N 0.44 0.08 -0.19 5.26 4.81 -1.60 -1.14 114.58 122.25 3dsj h GLU 165 Ca 0.12 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 3dsj h GLU 165 Cb 0.11 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 3dsj h GLU 165 CO -0.02 0.15 0.08 0.87 -0.73 0.00 0.00 179.01 179.36 3dsj h LYS 166 N 0.00 0.17 -0.10 1.92 1.57 -1.39 -0.77 116.57 117.98 3dsj h LYS 166 Ca 0.02 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.61 3dsj h LYS 166 Cb 0.09 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 3dsj h LYS 166 CO -0.00 0.12 -0.71 -0.07 -0.57 0.00 0.00 179.45 178.22 3dsj h LEU 167 N 0.18 0.53 -0.60 2.94 3.38 -1.04 -1.38 115.31 119.32 3dsj h LEU 167 Ca 0.08 -0.34 -0.13 0.00 0.09 0.00 0.00 57.88 57.58 3dsj h LEU 167 Cb 0.03 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3dsj h LEU 167 CO -0.07 1.07 -0.30 0.50 0.09 0.00 0.00 178.44 179.73 3dsj h LYS 168 N 0.31 0.79 -0.91 1.13 3.64 -1.11 -1.99 116.57 118.43 3dsj h LYS 168 Ca -0.03 -0.36 -0.01 0.00 -1.27 0.00 0.00 60.65 58.98 3dsj h LYS 168 Cb 1.28 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.04 3dsj h LYS 168 CO 0.12 0.99 0.54 -0.91 -2.27 0.00 0.00 179.45 177.92 3dsj h ASN 169 N 0.67 1.11 -0.62 4.20 2.35 -0.98 0.13 115.58 122.43 3dsj h ASN 169 Ca 0.08 -0.07 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 3dsj h ASN 169 Cb 0.84 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.89 3dsj h ASN 169 CO 0.07 0.86 0.38 0.25 -1.65 0.00 0.00 177.43 177.34 3dsj h LEU 170 N 1.26 0.62 -0.41 1.61 5.85 -0.80 -0.61 115.31 122.83 3dsj h LEU 170 Ca 0.33 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.89 3dsj h LEU 170 Cb -0.04 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 3dsj h LEU 170 CO -0.06 0.43 -0.43 -0.07 -0.34 0.00 0.00 178.44 177.96 3dsj h LEU 171 N 0.75 0.94 -0.79 2.25 3.38 -0.86 -0.56 115.31 120.41 3dsj h LEU 171 Ca 0.25 -0.45 0.11 0.00 0.09 0.00 0.00 57.88 57.89 3dsj h LEU 171 Cb 0.04 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 40.44 3dsj h LEU 171 CO -0.11 1.23 0.42 -0.26 0.09 0.00 0.00 178.44 179.81 3dsj h PHE 172 N 0.70 0.74 -0.45 1.13 0.04 -0.71 -0.69 116.94 117.70 3dsj h PHE 172 Ca 0.05 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.81 3dsj h PHE 172 Cb 1.02 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.94 3dsj h PHE 172 CO 0.06 0.25 0.14 0.35 -0.60 0.00 0.00 178.31 178.51 3dsj h PHE 173 N 0.67 0.73 -0.54 -0.55 3.57 -0.70 -0.39 116.94 119.73 3dsj h PHE 173 Ca 0.40 -0.07 0.09 0.00 3.53 0.00 0.00 57.97 61.92 3dsj h PHE 173 Cb 0.46 -0.21 -0.07 0.00 2.79 0.00 0.00 35.95 38.91 3dsj h PHE 173 CO -0.09 0.65 0.13 1.25 -2.23 0.00 0.00 178.31 178.02 3dsj h LEU 174 N 0.59 0.04 -0.21 0.59 5.85 -0.44 0.13 115.31 121.86 3dsj h LEU 174 Ca 0.14 0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.88 3dsj h LEU 174 Cb 0.27 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 3dsj h LEU 174 CO -0.00 0.04 -0.15 -0.07 -0.34 0.00 0.00 178.44 177.92 3dsj h LEU 175 N 0.27 0.50 -0.69 2.25 3.38 -0.85 -2.14 115.31 118.03 3dsj h LEU 175 Ca 0.27 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 3dsj h LEU 175 Cb 0.37 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 3dsj h LEU 175 CO -0.34 0.84 0.42 0.50 0.09 0.00 0.00 178.44 179.95 3dsj h LYS 176 N 0.16 0.94 0.00 1.13 3.64 -0.87 -2.62 116.57 118.95 3dsj h LYS 176 Ca 0.04 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 3dsj h LYS 176 Cb 0.67 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 3dsj h LYS 176 CO 0.04 0.66 -0.11 0.77 -2.27 0.00 0.00 179.45 178.54 3dsj h SER 177 N 0.94 0.00 0.37 4.20 0.02 -0.59 -2.72 113.55 115.77 3dsj h SER 177 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 3dsj h SER 177 Cb -0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.50 3dsj h SER 177 CO -0.05 0.11 -0.34 -1.54 -1.14 0.00 0.00 176.83 173.87 3dsj n SER 178 N -3.70 0.75 -0.35 3.07 3.41 -0.82 -4.57 113.62 111.41 3dsj n SER 178 Ca -0.02 -0.58 0.12 0.00 -0.26 0.00 0.00 58.87 58.13 3dsj n SER 178 Cb 0.22 0.16 0.31 0.00 -0.26 0.00 0.00 64.21 64.64 3dsj n SER 178 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 3dsj h ARG 179 N 0.65 0.74 -0.00 4.33 0.11 -1.40 -0.34 114.38 118.46 3dsj h ARG 179 Ca 0.00 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.04 3dsj h ARG 179 Cb 0.49 -0.17 0.00 0.00 1.11 0.00 0.00 29.97 31.41 3dsj h ARG 179 CO 0.00 0.49 -0.15 0.09 0.10 0.00 0.00 179.97 180.50 3dsj n ASN 180 N -4.77 0.22 0.03 0.08 5.03 -1.26 -3.44 115.26 111.14 3dsj n ASN 180 Ca 0.23 0.07 0.11 0.00 0.87 0.00 0.00 54.58 55.86 3dsj n ASN 180 Cb 0.55 -0.21 -0.10 0.00 -1.02 0.00 0.00 39.78 39.00 3dsj n ASN 180 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 3dsj n ARG 181 N -1.39 0.57 0.23 3.52 1.74 -0.16 -4.65 116.66 116.52 3dsj n ARG 181 Ca 0.08 -0.08 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 3dsj n ARG 181 Cb 0.32 -1.61 -0.08 0.00 -1.02 0.00 0.00 32.46 30.07 3dsj n ARG 181 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3dsj h ILE 182 N 0.00 0.52 0.42 0.55 2.04 -1.52 -1.00 117.51 118.53 3dsj h ILE 182 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 3dsj h ILE 182 Cb 0.95 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 3dsj h ILE 182 CO 0.00 0.00 -0.20 -0.26 0.00 0.00 0.00 178.15 177.69 3dsj h PHE 183 N -0.59 -0.53 -0.31 1.37 -1.00 -1.83 0.33 116.94 114.39 3dsj h PHE 183 Ca -0.04 -0.01 -0.07 0.00 2.81 0.00 0.00 57.97 60.66 3dsj h PHE 183 Cb 0.48 0.17 -0.02 0.00 3.61 0.00 0.00 35.95 40.20 3dsj h PHE 183 CO -0.09 -0.31 -0.08 -1.00 -1.61 0.00 0.00 178.31 175.22 3dsj h PRO 184 N -0.61 0.52 -0.01 1.51 0.13 -1.82 -1.24 132.00 130.48 3dsj h PRO 184 Ca -0.06 -0.14 -0.23 0.00 -0.87 0.00 0.00 66.00 64.71 3dsj h PRO 184 Cb 0.46 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.53 3dsj h PRO 184 CO 0.10 0.61 -0.93 0.93 -0.23 0.00 0.00 178.00 178.47 3dsj h GLU 185 N 0.48 0.47 -0.23 0.86 4.39 -1.07 -1.46 114.58 118.03 3dsj h GLU 185 Ca 0.09 -0.49 -0.00 0.00 0.34 0.00 0.00 59.36 59.30 3dsj h GLU 185 Cb 0.45 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 3dsj h GLU 185 CO 0.02 1.13 0.13 0.35 -1.16 0.00 0.00 179.01 179.48 3dsj h PHE 186 N 0.27 0.31 -0.42 4.33 3.57 -0.82 -2.02 116.94 122.16 3dsj h PHE 186 Ca -0.08 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.41 3dsj h PHE 186 Cb 1.56 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 40.19 3dsj h PHE 186 CO 0.07 0.27 0.27 0.37 -2.23 0.00 0.00 178.31 177.05 3dsj h GLN 187 N 0.26 0.56 0.11 1.11 4.15 -1.14 -0.68 115.11 119.48 3dsj h GLN 187 Ca 0.08 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 3dsj h GLN 187 Cb 0.06 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.63 3dsj h GLN 187 CO -0.01 0.39 -0.05 0.00 -1.93 0.00 0.00 178.83 177.22 3dsj h ALA 188 N 1.14 -0.15 -0.19 3.38 0.00 -1.21 -0.95 119.26 121.28 3dsj h ALA 188 Ca 0.15 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3dsj h ALA 188 Cb -0.04 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 3dsj h ALA 188 CO -0.03 -0.49 -0.28 1.79 0.00 0.00 0.00 179.25 180.24 3dsj h THR 189 N -0.33 1.34 -0.01 0.00 1.35 -1.31 -2.67 112.91 111.27 3dsj h THR 189 Ca -0.01 -1.48 -0.14 0.00 -0.55 0.00 0.00 66.41 64.22 3dsj h THR 189 Cb 0.28 1.84 -0.02 0.00 -1.73 0.00 0.00 68.15 68.52 3dsj h THR 189 CO 0.02 0.45 -0.65 1.88 -0.25 0.00 0.00 175.52 176.98 3dsj h TYR 190 N 0.19 0.05 -0.61 4.73 -1.99 -1.17 -1.64 116.97 116.53 3dsj h TYR 190 Ca 0.02 -0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.65 3dsj h TYR 190 Cb 0.85 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.55 3dsj h TYR 190 CO 0.09 0.67 0.07 0.66 -0.00 0.00 0.00 178.16 179.65 3dsj h SER 191 N 0.03 0.97 -0.76 3.88 4.64 -1.19 -0.95 113.55 120.16 3dsj h SER 191 Ca -0.01 -0.23 -0.03 0.00 -0.47 0.00 0.00 61.79 61.05 3dsj h SER 191 Cb 1.15 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.94 3dsj h SER 191 CO 0.09 0.98 0.36 -0.33 -0.87 0.00 0.00 176.83 177.06 3dsj h GLU 192 N 0.94 1.10 -0.00 4.77 5.08 -1.22 -1.14 114.58 124.10 3dsj h GLU 192 Ca 0.18 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 3dsj h GLU 192 Cb 0.45 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3dsj h GLU 192 CO 0.02 0.86 -0.04 1.25 -1.00 0.00 0.00 179.01 180.09 3dsj h LEU 193 N 1.07 -0.12 -0.77 1.33 5.85 -0.84 -1.63 115.31 120.20 3dsj h LEU 193 Ca 0.26 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.90 3dsj h LEU 193 Cb 0.13 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 3dsj h LEU 193 CO -0.03 -0.06 -0.09 -0.26 -0.34 0.00 0.00 178.44 177.66 3dsj h PHE 194 N -0.08 0.92 -0.48 1.25 -1.00 -0.98 0.18 116.94 116.77 3dsj h PHE 194 Ca 0.02 -0.17 0.06 0.00 2.81 0.00 0.00 57.97 60.69 3dsj h PHE 194 Cb 0.10 -0.24 -0.05 0.00 3.61 0.00 0.00 35.95 39.37 3dsj h PHE 194 CO -0.12 0.89 0.19 0.22 -1.61 0.00 0.00 178.31 177.88 3dsj h ASP 195 N 0.76 0.23 -0.56 2.17 3.58 -1.10 -0.81 116.42 120.69 3dsj h ASP 195 Ca 0.13 0.05 -0.07 0.00 0.42 0.00 0.00 57.03 57.56 3dsj h ASP 195 Cb 0.59 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.63 3dsj h ASP 195 CO 0.04 0.16 0.09 -1.28 -2.88 0.00 0.00 179.24 175.38 3dsj h SER 196 N 0.39 0.89 -0.25 2.28 0.87 -0.77 -2.89 113.55 114.05 3dsj h SER 196 Ca 0.22 -0.26 -0.07 0.00 -1.23 0.00 0.00 61.79 60.46 3dsj h SER 196 Cb 0.20 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 3dsj h SER 196 CO -0.21 0.92 -0.06 -0.07 -0.53 0.00 0.00 176.83 176.89 3dsj h LEU 197 N 0.82 0.59 -0.54 2.23 3.38 -0.50 -1.65 115.31 119.63 3dsj h LEU 197 Ca 0.17 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.00 3dsj h LEU 197 Cb 0.41 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 3dsj h LEU 197 CO 0.01 0.70 0.36 -0.33 0.09 0.00 0.00 178.44 179.27 3dsj h GLU 198 N 0.58 0.71 -0.47 1.13 5.08 -1.00 0.02 114.58 120.63 3dsj h GLU 198 Ca 0.11 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 3dsj h GLU 198 Cb 0.45 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 3dsj h GLU 198 CO 0.02 0.47 0.11 -0.22 -1.00 0.00 0.00 179.01 178.39 3dsj h LYS 199 N 0.73 0.75 -0.77 2.33 3.64 -1.27 -2.32 116.57 119.65 3dsj h LYS 199 Ca 0.20 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 3dsj h LYS 199 Cb -0.08 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.60 3dsj h LYS 199 CO -0.04 0.74 0.45 1.49 -2.27 0.00 0.00 179.45 179.82 3dsj h GLU 200 N 0.63 1.06 -0.58 1.90 4.81 -0.99 -2.45 114.58 118.97 3dsj h GLU 200 Ca 0.15 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 3dsj h GLU 200 Cb 0.33 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 3dsj h GLU 200 CO 0.00 0.76 0.38 1.25 -0.73 0.00 0.00 179.01 180.67 3dsj h LEU 201 N 1.06 0.67 -1.43 1.64 6.46 -0.77 -0.32 115.31 122.63 3dsj h LEU 201 Ca 0.28 -0.03 -0.06 0.00 -0.12 0.00 0.00 57.88 57.95 3dsj h LEU 201 Cb -0.02 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 39.74 3dsj h LEU 201 CO -0.05 0.50 -0.28 0.77 -0.62 0.00 0.00 178.44 178.76 3dsj h SER 202 N 0.79 0.00 0.11 1.25 4.64 -1.13 0.98 113.55 120.19 3dsj h SER 202 Ca 0.21 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.33 3dsj h SER 202 Cb -0.07 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.03 3dsj h SER 202 CO -0.04 0.28 -0.96 -0.07 -0.87 0.00 0.00 176.83 175.17 3dsj h LEU 203 N 0.00 0.36 0.00 5.97 3.38 -0.95 -3.42 115.31 120.65 3dsj h LEU 203 Ca -0.00 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.07 3dsj h LEU 203 Cb 0.56 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3dsj h LEU 203 CO 0.04 1.43 -1.07 0.29 0.09 0.00 0.00 178.44 179.22 3dsj n LYS 204 N -4.13 1.71 -0.08 1.13 5.02 -0.18 -4.98 118.16 116.65 3dsj n LYS 204 Ca -0.18 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.05 3dsj n LYS 204 Cb 0.81 -1.16 0.00 0.00 -0.02 0.00 0.00 35.03 34.66 3dsj n LYS 204 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dsj n GLY 205 N 1.58 1.61 3.25 0.72 0.00 0.33 -4.99 105.19 107.69 3dsj n GLY 205 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3dsj n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dsj s LYS 206 N -0.42 0.92 -0.09 1.61 -2.85 -1.25 -4.72 119.74 112.95 3dsj s LYS 206 Ca 0.00 -0.79 0.00 0.00 -1.00 0.00 0.00 55.97 54.18 3dsj s LYS 206 Cb 0.00 0.39 0.02 0.00 -2.06 0.00 0.00 37.83 36.18 3dsj s LYS 206 CO 0.00 -0.32 -0.08 0.00 0.10 0.00 0.00 175.35 175.05 3dsj s ALA 207 N -3.62 1.15 -0.91 0.59 0.00 -0.07 -3.92 121.76 114.98 3dsj s ALA 207 Ca 0.03 -0.39 -0.24 0.00 0.00 0.00 0.00 51.96 51.35 3dsj s ALA 207 Cb 0.03 -0.72 0.05 0.00 0.00 0.00 0.00 23.12 22.47 3dsj s ALA 207 CO -0.10 -0.21 1.36 0.34 0.00 0.00 0.00 175.76 177.15 3dsj s ASP 208 N 1.32 6.38 0.10 0.00 -1.08 -1.26 -0.78 116.67 121.34 3dsj s ASP 208 Ca -0.03 -1.11 -0.23 0.00 -0.52 0.00 0.00 52.55 50.66 3dsj s ASP 208 Cb -0.14 -2.56 -0.11 0.00 -1.46 0.00 0.00 42.92 38.66 3dsj s ASP 208 CO -0.03 -1.61 1.72 0.15 0.52 0.00 0.00 175.17 175.92 3dsj h PHE 209 N 9.84 -0.12 -0.92 -5.34 3.57 -1.67 -2.92 116.94 119.37 3dsj h PHE 209 Ca 0.02 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.60 3dsj h PHE 209 Cb 1.03 0.06 -0.07 0.00 2.79 0.00 0.00 35.95 39.75 3dsj h PHE 209 CO 1.21 -0.08 0.57 0.78 -2.23 0.00 0.00 178.31 178.56 3dsj h GLY 210 N -0.09 1.42 2.00 2.40 0.00 -1.85 0.36 103.07 107.32 3dsj h GLY 210 Ca 0.02 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 3dsj h GLY 210 CO -0.06 0.23 -0.16 -1.33 0.00 0.00 0.00 176.54 175.22 3dsj h GLY 211 N 0.99 0.00 0.00 4.60 0.00 -1.82 -3.25 103.07 103.59 3dsj h GLY 211 Ca 0.42 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.53 3dsj h GLY 211 CO -0.21 0.00 -1.88 1.44 0.00 0.00 0.00 176.54 175.89 3dsj n SER 212 N -3.42 1.76 0.26 0.19 7.64 -1.09 -4.67 113.62 114.28 3dsj n SER 212 Ca -0.00 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.01 3dsj n SER 212 Cb 0.35 0.87 0.63 0.00 -1.01 0.00 0.00 64.21 65.06 3dsj n SER 212 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3dsj h SER 213 N 0.00 0.00 -0.46 6.43 4.64 -0.96 -2.75 113.55 120.45 3dsj h SER 213 Ca -0.33 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.95 3dsj h SER 213 Cb 1.74 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.81 3dsj h SER 213 CO 0.02 0.11 0.13 0.44 -0.87 0.00 0.00 176.83 176.66 3dsj h ASP 214 N 0.00 0.68 -0.38 4.97 3.32 -1.81 -0.26 116.42 122.95 3dsj h ASP 214 Ca -0.00 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.80 3dsj h ASP 214 Cb 0.54 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 3dsj h ASP 214 CO 0.01 0.72 0.12 1.23 -1.72 0.00 0.00 179.24 179.61 3dsj h GLY 215 N 0.61 0.63 0.59 2.75 0.00 -1.80 -2.37 103.07 103.48 3dsj h GLY 215 Ca 0.15 -0.37 0.06 0.00 0.00 0.00 0.00 47.33 47.17 3dsj h GLY 215 CO -0.00 0.34 0.16 -0.84 0.00 0.00 0.00 176.54 176.20 3dsj h THR 216 N 0.46 0.86 -0.20 4.70 2.02 -1.35 -0.28 112.91 119.12 3dsj h THR 216 Ca 0.12 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.21 3dsj h THR 216 Cb 0.24 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 3dsj h THR 216 CO -0.01 0.06 0.06 0.00 0.37 0.00 0.00 175.52 176.01 3dsj h ALA 217 N 1.30 0.22 -0.52 6.16 0.00 -0.97 0.14 119.26 125.59 3dsj h ALA 217 Ca 0.21 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 3dsj h ALA 217 Cb 0.21 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3dsj h ALA 217 CO -0.22 -0.36 0.18 0.35 0.00 0.00 0.00 179.25 179.21 3dsj h PHE 218 N 0.16 0.81 -0.42 0.00 3.57 -1.10 -0.82 116.94 119.14 3dsj h PHE 218 Ca 0.09 -0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.52 3dsj h PHE 218 Cb 0.06 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 3dsj h PHE 218 CO -0.12 0.69 0.27 -0.91 -2.23 0.00 0.00 178.31 176.01 3dsj h ASN 219 N 0.70 0.46 -0.16 0.41 2.35 -0.76 -0.09 115.58 118.50 3dsj h ASN 219 Ca 0.17 -0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.94 3dsj h ASN 219 Cb 0.24 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 3dsj h ASN 219 CO -0.01 0.34 -0.03 0.15 -1.65 0.00 0.00 177.43 176.22 3dsj h PHE 220 N 0.55 -0.07 -0.61 1.19 3.57 -0.55 -1.03 116.94 119.99 3dsj h PHE 220 Ca 0.16 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 3dsj h PHE 220 Cb -0.05 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 3dsj h PHE 220 CO -0.05 -0.06 0.31 -0.07 -2.23 0.00 0.00 178.31 176.21 3dsj h LEU 221 N 0.01 0.78 -0.80 0.59 3.38 -0.77 0.20 115.31 118.70 3dsj h LEU 221 Ca 0.08 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 3dsj h LEU 221 Cb 0.11 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 3dsj h LEU 221 CO -0.16 0.67 0.13 0.00 0.09 0.00 0.00 178.44 179.17 3dsj h ALA 222 N 1.14 1.01 -0.23 1.53 0.00 -0.88 0.43 119.26 122.27 3dsj h ALA 222 Ca 0.21 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 3dsj h ALA 222 Cb 0.08 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3dsj h ALA 222 CO -0.03 0.64 -0.38 0.00 0.00 0.00 0.00 179.25 179.48 3dsj h ARG 223 N 0.97 0.66 -0.05 0.00 3.08 -0.75 -1.30 114.38 116.99 3dsj h ARG 223 Ca 0.20 -0.40 -0.07 0.00 0.07 0.00 0.00 59.98 59.78 3dsj h ARG 223 Cb 0.39 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.48 3dsj h ARG 223 CO 0.01 1.02 -0.23 0.00 -1.07 0.00 0.00 179.97 179.69 3dsj h ALA 224 N 0.63 0.10 -0.02 0.04 0.00 -0.52 -1.73 119.26 117.76 3dsj h ALA 224 Ca 0.02 -0.41 -0.25 0.00 0.00 0.00 0.00 54.91 54.26 3dsj h ALA 224 Cb 0.97 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.77 3dsj h ALA 224 CO 0.09 0.09 -0.97 0.74 0.00 0.00 0.00 179.25 179.20 3dsj h PHE 225 N -0.29 1.01 0.00 0.00 0.04 -1.02 -3.40 116.94 113.28 3dsj h PHE 225 Ca -0.01 -0.54 0.00 0.00 2.80 0.00 0.00 57.97 60.22 3dsj h PHE 225 Cb 0.89 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.92 3dsj h PHE 225 CO 0.14 1.37 0.00 0.66 -0.60 0.00 0.00 178.31 179.88 3dsj n TYR 226 N -3.90 0.00 -2.47 -0.55 4.01 -0.54 -4.84 117.16 108.86 3dsj n TYR 226 Ca -0.11 -0.15 -0.19 0.00 -0.16 0.00 0.00 57.90 57.30 3dsj n TYR 226 Cb 0.85 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.86 3dsj n TYR 226 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dsj n GLY 227 N -0.15 -0.50 3.06 2.72 0.00 -0.65 -4.86 105.19 104.82 3dsj n GLY 227 Ca 0.00 0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 3dsj n GLY 227 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dsj s THR 228 N -2.94 1.44 -0.35 2.61 2.01 -0.91 -4.93 115.64 112.57 3dsj s THR 228 Ca 0.03 -0.63 -0.21 0.00 0.31 0.00 0.00 61.69 61.19 3dsj s THR 228 Cb -0.01 -1.31 0.00 0.00 0.01 0.00 0.00 72.50 71.19 3dsj s THR 228 CO 0.04 0.43 0.66 0.21 -0.69 0.00 0.00 174.62 175.26 3dsj s ASN 229 N 0.83 6.46 0.54 3.53 3.84 -1.26 -2.28 114.94 126.60 3dsj s ASN 229 Ca -0.10 0.24 0.26 0.00 0.21 0.00 0.00 52.86 53.47 3dsj s ASN 229 Cb -0.15 -2.34 1.42 0.00 -0.55 0.00 0.00 41.25 39.63 3dsj s ASN 229 CO 0.01 -0.59 1.99 -0.65 -2.79 0.00 0.00 177.10 175.07 3dsj h PRO 230 N 8.40 0.00 -0.01 0.43 0.11 -1.88 -0.06 132.00 139.00 3dsj h PRO 230 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3dsj h PRO 230 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3dsj h PRO 230 CO 0.84 0.00 0.01 0.00 -0.21 0.00 0.00 178.00 178.64 3dsj h ALA 231 N 1.71 1.53 -0.13 -0.75 0.00 -1.93 -0.80 119.26 118.88 3dsj h ALA 231 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3dsj h ALA 231 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3dsj h ALA 231 CO -0.00 -0.01 0.00 -0.25 0.00 0.00 0.00 179.25 178.99 3dsj n ASP 232 N -3.83 1.19 -4.49 0.00 8.00 -0.04 -4.74 116.55 112.65 3dsj n ASP 232 Ca -0.03 -1.65 -0.26 0.00 0.71 0.00 0.00 54.79 53.56 3dsj n ASP 232 Cb 0.09 -0.08 -0.10 0.00 -0.02 0.00 0.00 41.12 41.01 3dsj n ASP 232 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3dsj s THR 233 N -1.84 1.26 0.64 -3.53 -4.23 -0.34 -5.03 115.64 102.58 3dsj s THR 233 Ca 0.30 -2.00 0.44 0.00 -1.18 0.00 0.00 61.69 59.24 3dsj s THR 233 Cb 0.15 -2.62 0.44 0.00 1.34 0.00 0.00 72.50 71.81 3dsj s THR 233 CO 0.24 0.00 2.36 0.11 -0.54 0.00 0.00 174.62 176.79 3dsj h LYS 234 N 1.81 0.00 0.00 3.99 1.57 -1.92 -1.96 116.57 120.06 3dsj h LYS 234 Ca -0.41 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.30 3dsj h LYS 234 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 3dsj h LYS 234 CO 0.71 0.00 -0.31 -0.07 -0.57 0.00 0.00 179.45 179.21 3dsj h LEU 235 N 0.00 0.00 0.00 2.94 3.38 -1.93 -3.48 115.31 116.23 3dsj h LEU 235 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dsj h LEU 235 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3dsj h LEU 235 CO 0.00 0.31 0.00 0.29 0.09 0.00 0.00 178.44 179.13 3dsj n LYS 236 N -3.71 0.00 -0.45 1.13 5.02 -0.74 -0.60 118.16 118.81 3dsj n LYS 236 Ca -0.01 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.36 3dsj n LYS 236 Cb 0.41 0.00 0.25 0.00 -0.02 0.00 0.00 35.03 35.68 3dsj n LYS 236 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dsj n ALA 237 N 11.07 3.05 0.76 7.82 0.00 -1.26 -3.62 120.51 138.33 3dsj n ALA 237 Ca 0.00 -2.37 0.13 0.00 0.00 0.00 0.00 53.44 51.20 3dsj n ALA 237 Cb 0.00 -0.71 0.40 0.00 0.00 0.00 0.00 19.45 19.15 3dsj n ALA 237 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3dsj n ASP 238 N -0.59 0.53 -0.11 0.00 8.00 0.23 -4.43 116.55 120.18 3dsj n ASP 238 Ca 0.22 0.38 -0.05 0.00 0.71 0.00 0.00 54.79 56.05 3dsj n ASP 238 Cb 0.90 -0.41 0.02 0.00 -0.02 0.00 0.00 41.12 41.60 3dsj n ASP 238 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dsj h ALA 239 N 2.71 0.29 -0.71 2.24 0.00 -1.84 -2.42 119.26 119.53 3dsj h ALA 239 Ca 0.00 0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.13 3dsj h ALA 239 Cb 0.65 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.61 3dsj h ALA 239 CO 0.00 -0.43 0.36 -1.35 0.00 0.00 0.00 179.25 177.83 3dsj h PRO 240 N 0.04 0.60 -0.66 0.00 0.11 -1.89 0.12 132.00 130.32 3dsj h PRO 240 Ca 0.18 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.19 3dsj h PRO 240 Cb 0.27 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.22 3dsj h PRO 240 CO -0.35 0.40 0.14 0.78 -0.21 0.00 0.00 178.00 178.76 3dsj h GLY 241 N 0.62 1.16 0.81 -0.55 0.00 -1.77 -0.80 103.07 102.54 3dsj h GLY 241 Ca 0.35 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 3dsj h GLY 241 CO -0.26 0.69 0.02 1.41 0.00 0.00 0.00 176.54 178.41 3dsj h LEU 242 N 1.00 0.19 -0.50 3.11 3.38 -0.91 -2.13 115.31 119.45 3dsj h LEU 242 Ca 0.21 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3dsj h LEU 242 Cb 0.39 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3dsj h LEU 242 CO 0.01 0.38 0.27 0.40 0.09 0.00 0.00 178.44 179.59 3dsj h ILE 243 N -0.02 1.17 -0.29 1.22 2.04 -0.74 -2.14 117.51 118.75 3dsj h ILE 243 Ca 0.04 -0.43 0.03 0.00 1.00 0.00 0.00 64.86 65.50 3dsj h ILE 243 Cb 0.27 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 3dsj h ILE 243 CO 0.00 0.18 0.08 0.74 0.00 0.00 0.00 178.15 179.16 3dsj h THR 244 N 0.66 0.90 -0.31 -0.27 2.02 -1.07 0.29 112.91 115.13 3dsj h THR 244 Ca 0.17 -0.07 0.01 0.00 0.77 0.00 0.00 66.41 67.30 3dsj h THR 244 Cb 0.05 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 3dsj h THR 244 CO -0.03 0.04 0.18 0.50 0.37 0.00 0.00 175.52 176.58 3dsj h LYS 245 N 0.20 0.36 -0.32 6.66 3.64 -1.28 -0.57 116.57 125.27 3dsj h LYS 245 Ca 0.13 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 3dsj h LYS 245 Cb 0.11 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 3dsj h LYS 245 CO -0.14 0.24 0.09 2.35 -2.27 0.00 0.00 179.45 179.71 3dsj h TRP 246 N 0.38 0.53 -0.93 1.91 7.01 -0.92 -1.64 115.95 122.29 3dsj h TRP 246 Ca 0.12 -0.06 0.05 0.00 2.11 0.00 0.00 58.89 61.11 3dsj h TRP 246 Cb -0.01 -0.15 -0.06 0.00 -2.10 0.00 0.00 29.16 26.84 3dsj h TRP 246 CO -0.07 0.55 0.60 0.28 -2.79 0.00 0.00 178.44 177.00 3dsj h VAL 247 N 0.36 1.12 -0.20 2.65 2.07 -0.25 -1.91 116.25 120.08 3dsj h VAL 247 Ca 0.10 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 3dsj h VAL 247 Cb 0.27 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 3dsj h VAL 247 CO -0.00 0.21 -0.11 -0.07 0.02 0.00 0.00 177.57 177.61 3dsj h LEU 248 N 1.13 0.31 -1.42 2.57 3.38 -0.65 0.78 115.31 121.42 3dsj h LEU 248 Ca 0.38 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.23 3dsj h LEU 248 Cb 0.07 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3dsj h LEU 248 CO -0.14 0.46 -0.29 -0.26 0.09 0.00 0.00 178.44 178.30 3dsj h PHE 249 N 0.31 0.00 0.08 1.13 -1.00 -0.56 -0.85 116.94 116.06 3dsj h PHE 249 Ca 0.06 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.61 3dsj h PHE 249 Cb 0.39 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.98 3dsj h PHE 249 CO 0.01 0.29 -0.94 -0.91 -1.61 0.00 0.00 178.31 175.15 3dsj h ASN 250 N 0.00 0.69 -0.01 2.17 2.35 -0.64 -3.41 115.58 116.72 3dsj h ASN 250 Ca -0.00 -0.83 0.00 0.00 -0.55 0.00 0.00 56.30 54.92 3dsj h ASN 250 Cb 0.57 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.72 3dsj h ASN 250 CO 0.04 1.44 -0.21 0.18 -1.65 0.00 0.00 177.43 177.23 3dsj n LEU 251 N -4.00 1.31 -0.31 1.61 4.77 0.15 -4.68 117.00 115.85 3dsj n LEU 251 Ca -0.13 -0.78 0.26 0.00 -0.03 0.00 0.00 56.01 55.33 3dsj n LEU 251 Cb 0.85 0.00 0.58 0.00 -2.33 0.00 0.00 43.42 42.51 3dsj n LEU 251 CO 0.52 0.26 1.24 1.12 -1.33 0.00 0.00 177.39 179.21 3dsj h HIS 252 N 1.27 0.47 0.00 -1.77 2.07 -1.37 0.06 115.15 115.88 3dsj h HIS 252 Ca 0.00 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.54 3dsj h HIS 252 Cb 0.37 -0.14 0.00 0.00 2.57 0.00 0.00 27.41 30.22 3dsj h HIS 252 CO 0.00 0.04 0.00 -2.30 -3.07 0.00 0.00 177.93 172.60 3dsj n PRO 253 N -4.51 0.12 -0.02 5.12 -0.02 -1.24 -2.28 135.00 132.18 3dsj n PRO 253 Ca 0.25 0.52 0.08 0.00 -2.02 0.00 0.00 63.50 62.33 3dsj n PRO 253 Cb 0.97 -1.83 0.08 0.00 -0.02 0.00 0.00 33.50 32.70 3dsj n PRO 253 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3dsj n LEU 254 N -2.08 2.38 -4.27 2.45 4.77 0.01 -4.36 117.00 115.89 3dsj n LEU 254 Ca 0.00 -1.10 -0.24 0.00 -0.03 0.00 0.00 56.01 54.64 3dsj n LEU 254 Cb 0.10 -0.03 -0.13 0.00 -2.33 0.00 0.00 43.42 41.03 3dsj n LEU 254 CO 0.12 0.45 -0.52 -0.76 -1.33 0.00 0.00 177.39 175.35 3dsj s LEU 255 N -1.26 2.25 -0.07 2.23 1.43 -0.96 -5.12 118.68 117.18 3dsj s LEU 255 Ca 0.19 -0.62 0.03 0.00 -1.03 0.00 0.00 54.13 52.70 3dsj s LEU 255 Cb 0.13 -0.90 -0.02 0.00 0.03 0.00 0.00 46.19 45.43 3dsj s LEU 255 CO 0.19 0.09 -0.17 -0.55 0.23 0.00 0.00 176.35 176.15 3dsj s SER 256 N -1.64 3.78 0.00 2.29 0.15 -1.26 -4.96 113.70 112.07 3dsj s SER 256 Ca 0.07 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.41 3dsj s SER 256 Cb -0.10 -1.04 0.00 0.00 -1.71 0.00 0.00 66.02 63.18 3dsj s SER 256 CO 0.03 0.27 0.00 -0.38 1.20 0.00 0.00 173.24 174.37 3dsj n ILE 257 N 2.78 0.00 0.43 6.45 2.08 -1.26 -4.99 119.36 124.85 3dsj n ILE 257 Ca -0.17 0.00 0.08 0.00 0.56 0.00 0.00 62.75 63.21 3dsj n ILE 257 Cb 0.52 0.00 0.10 0.00 -0.75 0.00 0.00 39.64 39.52 3dsj n ILE 257 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3dsj n GLY 258 N 5.00 0.78 3.81 7.39 0.00 -1.26 -5.03 105.19 115.88 3dsj n GLY 258 Ca 0.00 -0.47 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 3dsj n GLY 258 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dsj s LEU 259 N -1.24 3.94 0.60 0.99 1.43 -1.26 -5.03 118.68 118.12 3dsj s LEU 259 Ca 0.22 1.75 -0.19 0.00 -1.03 0.00 0.00 54.13 54.88 3dsj s LEU 259 Cb 0.14 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.81 3dsj s LEU 259 CO 0.20 -0.43 1.22 -2.84 0.23 0.00 0.00 176.35 174.74 3dsj s PRO 260 N -3.13 2.90 0.29 1.29 0.02 -1.26 -4.69 135.00 130.42 3dsj s PRO 260 Ca 0.62 1.87 0.00 0.00 0.02 0.00 0.00 61.00 63.52 3dsj s PRO 260 Cb -0.11 -1.91 0.68 0.00 0.02 0.00 0.00 34.50 33.18 3dsj s PRO 260 CO 0.15 -1.28 1.60 -0.09 -0.33 0.00 0.00 177.00 177.06 3dsj h ARG 261 N 0.83 0.07 0.00 5.54 2.43 -1.97 0.24 114.38 121.52 3dsj h ARG 261 Ca -0.51 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.63 3dsj h ARG 261 Cb 1.31 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.83 3dsj h ARG 261 CO 0.55 0.05 -0.15 -0.39 -1.51 0.00 0.00 179.97 178.51 3dsj h VAL 262 N 0.08 0.49 0.00 0.20 -1.51 -2.01 -0.38 116.25 113.11 3dsj h VAL 262 Ca 0.55 -0.78 -0.16 0.00 -1.23 0.00 0.00 66.70 65.08 3dsj h VAL 262 Cb 1.11 1.53 -0.02 0.00 -2.13 0.00 0.00 31.29 31.78 3dsj h VAL 262 CO -0.80 0.15 -0.96 0.40 -1.23 0.00 0.00 177.57 175.13 3dsj h ILE 263 N 0.00 0.84 -0.56 7.19 2.04 -1.54 -3.41 117.51 122.06 3dsj h ILE 263 Ca -0.00 -1.97 0.02 0.00 1.00 0.00 0.00 64.86 63.90 3dsj h ILE 263 Cb 0.52 1.93 -0.03 0.00 -0.74 0.00 0.00 36.82 38.50 3dsj h ILE 263 CO 0.02 0.28 0.36 -0.33 0.00 0.00 0.00 178.15 178.48 3dsj h GLU 264 N -1.00 0.69 0.37 2.37 5.08 -0.93 -2.39 114.58 118.78 3dsj h GLU 264 Ca -0.24 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 3dsj h GLU 264 Cb 1.11 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 3dsj h GLU 264 CO -0.15 0.46 -0.29 0.93 -1.00 0.00 0.00 179.01 178.96 3dsj h GLU 265 N 0.72 -0.64 0.00 2.33 4.39 -1.30 -0.03 114.58 120.05 3dsj h GLU 265 Ca 0.22 0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.86 3dsj h GLU 265 Cb -0.03 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 3dsj h GLU 265 CO -0.07 -0.43 -0.50 -1.00 -1.16 0.00 0.00 179.01 175.85 3dsj h PRO 266 N -0.66 0.00 0.23 2.33 0.13 -1.78 -2.27 132.00 129.97 3dsj h PRO 266 Ca -0.03 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.76 3dsj h PRO 266 Cb 0.58 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.73 3dsj h PRO 266 CO -0.01 0.50 -1.60 1.25 -0.23 0.00 0.00 178.00 177.92 3dsj h LEU 267 N 0.00 0.74 -0.15 1.56 5.85 -1.14 -3.40 115.31 118.77 3dsj h LEU 267 Ca -0.01 -0.91 0.00 0.00 0.84 0.00 0.00 57.88 57.81 3dsj h LEU 267 Cb 0.93 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.72 3dsj h LEU 267 CO 0.07 1.74 0.00 2.30 -0.34 0.00 0.00 178.44 182.20 3dsj n ILE 268 N -3.66 0.00 0.39 4.05 -5.35 -0.05 -4.84 119.36 109.90 3dsj n ILE 268 Ca -0.20 -0.33 0.05 0.00 -0.27 0.00 0.00 62.75 62.00 3dsj n ILE 268 Cb 1.09 1.08 0.04 0.00 -1.74 0.00 0.00 39.64 40.11 3dsj n ILE 268 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 3dsj n HIS 269 N -0.51 0.00 -0.05 4.28 8.25 -0.89 -3.60 115.22 122.71 3dsj n HIS 269 Ca 0.00 -0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.39 3dsj n HIS 269 Cb 0.02 -0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.09 3dsj n HIS 269 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 3dsj n THR 270 N 0.53 0.53 -4.23 1.59 -1.04 -1.00 -4.78 114.28 105.88 3dsj n THR 270 Ca 0.06 -0.19 -0.15 0.00 -2.04 0.00 0.00 64.05 61.73 3dsj n THR 270 Cb 0.24 -0.92 -0.10 0.00 -1.82 0.00 0.00 70.33 67.73 3dsj n THR 270 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3dsj s PHE 271 N -2.18 1.23 0.20 -1.42 0.08 -1.26 -2.13 117.98 112.50 3dsj s PHE 271 Ca -0.13 -0.72 -0.30 0.00 0.12 0.00 0.00 56.93 55.91 3dsj s PHE 271 Cb 0.03 -0.64 -0.08 0.00 -0.57 0.00 0.00 43.02 41.76 3dsj s PHE 271 CO 0.21 0.07 1.21 -1.12 -0.10 0.00 0.00 175.22 175.49 3dsj s SER 272 N -2.95 7.06 0.33 1.36 0.01 -1.26 -4.73 113.70 113.52 3dsj s SER 272 Ca 0.14 2.28 -0.29 0.00 1.31 0.00 0.00 55.95 59.39 3dsj s SER 272 Cb 0.01 -2.61 -0.10 0.00 0.21 0.00 0.00 66.02 63.52 3dsj s SER 272 CO 0.01 -0.38 1.32 -0.76 0.41 0.00 0.00 173.24 173.84 3dsj s LEU 273 N -0.40 4.42 -0.01 2.44 1.43 -1.26 -4.93 118.68 120.37 3dsj s LEU 273 Ca 0.52 2.71 -0.30 0.00 -1.03 0.00 0.00 54.13 56.03 3dsj s LEU 273 Cb -0.33 -3.65 -0.06 0.00 0.03 0.00 0.00 46.19 42.18 3dsj s LEU 273 CO 0.38 -0.55 1.54 -2.16 0.23 0.00 0.00 176.35 175.79 3dsj s PRO 274 N -1.77 4.22 0.57 1.29 0.04 -1.26 -4.89 135.00 133.20 3dsj s PRO 274 Ca 0.49 2.11 0.28 0.00 0.04 0.00 0.00 61.00 63.93 3dsj s PRO 274 Cb -0.40 -3.73 1.49 0.00 0.04 0.00 0.00 34.50 31.90 3dsj s PRO 274 CO 0.53 -0.71 1.97 -1.35 0.04 0.00 0.00 177.00 177.48 3dsj h PRO 275 N 8.55 0.00 -0.42 0.56 0.11 -1.95 -2.29 132.00 136.55 3dsj h PRO 275 Ca -0.39 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.84 3dsj h PRO 275 Cb 1.18 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 3dsj h PRO 275 CO 0.93 0.00 0.30 0.00 -0.21 0.00 0.00 178.00 179.02 3dsj h ALA 276 N 1.62 2.37 0.00 -0.75 0.00 -1.93 -1.92 119.26 118.66 3dsj h ALA 276 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3dsj h ALA 276 Cb 1.01 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3dsj h ALA 276 CO -0.00 -0.49 0.00 1.28 0.00 0.00 0.00 179.25 180.04 3dsj n LEU 277 N -4.42 0.00 -0.05 0.00 4.77 -0.86 -2.70 117.00 113.74 3dsj n LEU 277 Ca 0.07 0.46 0.01 0.00 -0.03 0.00 0.00 56.01 56.52 3dsj n LEU 277 Cb 0.49 -0.46 0.01 0.00 -2.33 0.00 0.00 43.42 41.12 3dsj n LEU 277 CO 0.36 -0.13 0.39 0.55 -1.33 0.00 0.00 177.39 177.23 3dsj n VAL 278 N -1.46 0.48 -0.21 4.08 3.14 -0.74 -4.80 118.33 118.82 3dsj n VAL 278 Ca 0.06 -0.74 -0.07 0.00 -2.96 0.00 0.00 64.34 60.63 3dsj n VAL 278 Cb 0.23 0.77 0.03 0.00 -1.06 0.00 0.00 33.84 33.82 3dsj n VAL 278 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 3dsj h LYS 279 N 0.20 0.84 -0.49 1.45 3.11 -1.34 -0.87 116.57 119.47 3dsj h LYS 279 Ca 0.00 -0.10 -0.09 0.00 -2.81 0.00 0.00 60.65 57.64 3dsj h LYS 279 Cb 0.28 -0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 31.32 3dsj h LYS 279 CO 0.00 0.65 -0.07 0.66 -2.81 0.00 0.00 179.45 177.87 3dsj h SER 280 N 0.82 0.85 -0.31 4.20 4.64 -1.87 0.69 113.55 122.57 3dsj h SER 280 Ca 0.21 -0.25 -0.04 0.00 -0.47 0.00 0.00 61.79 61.24 3dsj h SER 280 Cb 0.05 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 3dsj h SER 280 CO -0.03 0.96 0.03 0.44 -0.87 0.00 0.00 176.83 177.35 3dsj h ASP 281 N 0.79 0.51 -0.84 4.97 3.32 -1.80 -2.68 116.42 120.69 3dsj h ASP 281 Ca 0.14 -0.28 0.05 0.00 0.02 0.00 0.00 57.03 56.95 3dsj h ASP 281 Cb 0.58 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.93 3dsj h ASP 281 CO 0.04 0.67 0.53 0.22 -1.72 0.00 0.00 179.24 178.97 3dsj h TYR 282 N 0.34 0.98 -0.94 4.55 3.20 -0.94 -2.39 116.97 121.77 3dsj h TYR 282 Ca 0.09 0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.09 3dsj h TYR 282 Cb 0.39 -0.32 -0.07 0.00 1.54 0.00 0.00 36.73 38.27 3dsj h TYR 282 CO 0.03 0.52 0.60 0.37 -1.64 0.00 0.00 178.16 178.05 3dsj h GLN 283 N 0.99 0.93 -0.43 1.82 5.75 -0.60 0.15 115.11 123.73 3dsj h GLN 283 Ca 0.36 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.80 3dsj h GLN 283 Cb 0.11 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.42 3dsj h GLN 283 CO -0.15 0.62 0.26 0.00 -2.65 0.00 0.00 178.83 176.91 3dsj h ARG 284 N 0.96 0.58 -0.39 1.69 3.08 -1.11 -0.51 114.38 118.68 3dsj h ARG 284 Ca 0.44 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.39 3dsj h ARG 284 Cb 0.38 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 3dsj h ARG 284 CO -0.20 0.42 0.09 -0.07 -1.07 0.00 0.00 179.97 179.14 3dsj h LEU 285 N 0.57 0.61 -0.22 3.04 3.38 -1.23 -2.49 115.31 118.97 3dsj h LEU 285 Ca 0.15 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.91 3dsj h LEU 285 Cb -0.01 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 3dsj h LEU 285 CO -0.03 0.69 0.05 0.22 0.09 0.00 0.00 178.44 179.46 3dsj h TYR 286 N 0.50 0.09 -0.29 1.13 3.20 -0.45 -1.52 116.97 119.62 3dsj h TYR 286 Ca 0.12 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.07 3dsj h TYR 286 Cb 0.33 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.53 3dsj h TYR 286 CO 0.02 0.03 -0.12 1.49 -1.64 0.00 0.00 178.16 177.94 3dsj h GLU 287 N 0.14 -0.07 -0.29 1.82 4.81 -1.02 -0.11 114.58 119.87 3dsj h GLU 287 Ca 0.10 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.39 3dsj h GLU 287 Cb 0.09 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 3dsj h GLU 287 CO -0.13 -0.04 -0.07 0.35 -0.73 0.00 0.00 179.01 178.39 3dsj h PHE 288 N -0.07 -0.16 -0.51 0.92 3.57 -0.97 -0.57 116.94 119.15 3dsj h PHE 288 Ca 0.15 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.58 3dsj h PHE 288 Cb 0.29 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 3dsj h PHE 288 CO -0.32 -0.13 -0.05 0.74 -2.23 0.00 0.00 178.31 176.32 3dsj h PHE 289 N -0.00 1.04 -0.48 0.41 0.04 -0.81 -1.25 116.94 115.90 3dsj h PHE 289 Ca 0.14 -0.20 0.04 0.00 2.80 0.00 0.00 57.97 60.74 3dsj h PHE 289 Cb 0.21 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 38.06 3dsj h PHE 289 CO -0.28 0.98 0.25 1.25 -0.60 0.00 0.00 178.31 179.91 3dsj h LEU 290 N 0.81 0.38 -0.40 1.54 5.85 -0.64 -1.41 115.31 121.45 3dsj h LEU 290 Ca 0.14 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 3dsj h LEU 290 Cb 0.60 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 3dsj h LEU 290 CO 0.04 0.27 -0.33 -0.33 -0.34 0.00 0.00 178.44 177.75 3dsj h GLU 291 N 0.50 0.00 0.00 1.25 5.08 -0.92 -3.33 114.58 117.16 3dsj h GLU 291 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3dsj h GLU 291 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3dsj h GLU 291 CO -0.13 0.33 -1.77 0.43 -1.00 0.00 0.00 179.01 176.87 3dsj n SER 292 N -3.27 0.21 -1.91 1.42 7.64 -0.49 -4.55 113.62 112.67 3dsj n SER 292 Ca 0.02 -0.11 -0.13 0.00 1.01 0.00 0.00 58.87 59.66 3dsj n SER 292 Cb 0.60 1.72 0.19 0.00 -1.01 0.00 0.00 64.21 65.71 3dsj n SER 292 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dsj n ALA 293 N -2.14 4.68 -0.19 -0.43 0.00 -0.55 -4.74 120.51 117.13 3dsj n ALA 293 Ca -0.03 -2.16 -0.05 0.00 0.00 0.00 0.00 53.44 51.20 3dsj n ALA 293 Cb 0.53 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.69 3dsj n ALA 293 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3dsj h GLY 294 N 2.23 -0.13 1.00 0.00 0.00 -1.80 0.01 103.07 104.38 3dsj h GLY 294 Ca 0.39 0.43 0.01 0.00 0.00 0.00 0.00 47.33 48.16 3dsj h GLY 294 CO 0.78 -0.21 0.49 -2.09 0.00 0.00 0.00 176.54 175.52 3dsj h GLU 295 N -0.17 0.98 -0.26 4.80 4.81 -1.96 -2.52 114.58 120.26 3dsj h GLU 295 Ca 0.23 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.28 3dsj h GLU 295 Cb 0.55 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 3dsj h GLU 295 CO -0.66 0.65 -0.33 0.82 -0.73 0.00 0.00 179.01 178.75 3dsj h ILE 296 N 1.01 1.29 0.00 2.32 1.08 -1.75 -2.84 117.51 118.61 3dsj h ILE 296 Ca 0.28 -1.45 -0.04 0.00 -0.39 0.00 0.00 64.86 63.26 3dsj h ILE 296 Cb -0.11 1.45 -0.01 0.00 -3.07 0.00 0.00 36.82 35.09 3dsj h ILE 296 CO -0.06 0.46 -0.19 -0.07 -0.69 0.00 0.00 178.15 177.59 3dsj h LEU 297 N 0.47 0.00 -0.61 1.44 3.38 -0.60 -1.13 115.31 118.25 3dsj h LEU 297 Ca 0.05 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 3dsj h LEU 297 Cb 0.81 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 3dsj h LEU 297 CO 0.07 0.19 -0.22 0.58 0.09 0.00 0.00 178.44 179.15 3dsj h VAL 298 N 0.00 1.27 -0.61 1.22 2.07 -1.22 -0.54 116.25 118.44 3dsj h VAL 298 Ca -0.00 -1.35 -0.06 0.00 0.82 0.00 0.00 66.70 66.11 3dsj h VAL 298 Cb 0.42 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 3dsj h VAL 298 CO 0.03 0.46 0.15 -0.08 0.02 0.00 0.00 177.57 178.14 3dsj h GLU 299 N 0.75 0.97 -0.66 1.57 4.57 -1.28 -2.20 114.58 118.31 3dsj h GLU 299 Ca 0.10 -0.23 0.06 0.00 -1.18 0.00 0.00 59.36 58.11 3dsj h GLU 299 Cb 0.75 -0.13 -0.06 0.00 -0.16 0.00 0.00 28.75 29.16 3dsj h GLU 299 CO 0.06 0.89 0.36 0.00 -1.18 0.00 0.00 179.01 179.14 3dsj h ALA 300 N 1.04 0.88 -0.39 2.92 0.00 -0.92 -0.88 119.26 121.91 3dsj h ALA 300 Ca 0.19 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.20 3dsj h ALA 300 Cb 0.35 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.96 3dsj h ALA 300 CO 0.00 0.03 -0.12 -0.44 0.00 0.00 0.00 179.25 178.72 3dsj h ASP 301 N 0.66 -0.43 -0.24 0.00 3.32 -0.80 -1.55 116.42 117.38 3dsj h ASP 301 Ca 0.30 0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.42 3dsj h ASP 301 Cb 0.20 0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 3dsj h ASP 301 CO -0.19 -0.15 -0.00 0.11 -1.72 0.00 0.00 179.24 177.29 3dsj h LYS 302 N -0.03 0.55 0.00 3.56 1.57 -0.74 -2.52 116.57 118.95 3dsj h LYS 302 Ca 0.19 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3dsj h LYS 302 Cb 0.32 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.55 3dsj h LYS 302 CO -0.42 0.57 0.00 1.28 -0.57 0.00 0.00 179.45 180.31 3dsj n LEU 303 N -4.27 0.00 0.00 2.94 4.77 -0.41 -4.90 117.00 115.13 3dsj n LEU 303 Ca 0.02 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 3dsj n LEU 303 Cb 0.25 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 3dsj n LEU 303 CO 0.39 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 3dsj n GLY 304 N 1.11 0.52 3.87 -0.72 0.00 -0.95 -5.03 105.19 103.99 3dsj n GLY 304 Ca 0.13 -0.75 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 3dsj n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dsj s ILE 305 N -2.00 5.38 0.61 -0.61 1.01 -0.63 -5.04 121.20 119.92 3dsj s ILE 305 Ca 0.00 0.33 -0.17 0.00 0.00 0.00 0.00 60.65 60.81 3dsj s ILE 305 Cb 0.00 -3.49 -0.02 0.00 0.01 0.00 0.00 42.46 38.96 3dsj s ILE 305 CO 0.00 0.58 1.14 -0.94 0.00 0.00 0.00 174.94 175.72 3dsj s SER 306 N -1.13 5.25 0.39 3.58 1.04 -1.26 -4.03 113.70 117.53 3dsj s SER 306 Ca 0.19 2.15 0.09 0.00 0.48 0.00 0.00 55.95 58.86 3dsj s SER 306 Cb -0.13 -2.57 0.79 0.00 0.10 0.00 0.00 66.02 64.20 3dsj s SER 306 CO 0.08 -1.54 1.92 0.03 0.98 0.00 0.00 173.24 174.71 3dsj h ARG 307 N 0.54 0.26 0.22 4.02 3.08 -1.93 -0.56 114.38 120.01 3dsj h ARG 307 Ca -0.49 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.51 3dsj h ARG 307 Cb 1.26 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 3dsj h ARG 307 CO 0.55 0.38 -0.16 1.49 -1.07 0.00 0.00 179.97 181.15 3dsj h GLU 308 N 0.25 -0.37 -0.47 0.04 4.81 -1.99 0.17 114.58 117.02 3dsj h GLU 308 Ca 0.05 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 3dsj h GLU 308 Cb 0.35 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 3dsj h GLU 308 CO 0.02 -0.25 0.12 1.49 -0.73 0.00 0.00 179.01 179.66 3dsj h GLU 309 N -0.39 0.75 -0.54 1.92 4.81 -1.87 -1.67 114.58 117.59 3dsj h GLU 309 Ca -0.01 -0.18 0.07 0.00 -0.13 0.00 0.00 59.36 59.10 3dsj h GLU 309 Cb 0.34 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.56 3dsj h GLU 309 CO -0.00 0.74 0.23 0.00 -0.73 0.00 0.00 179.01 179.25 3dsj h ALA 310 N 0.98 0.69 -0.38 2.92 0.00 -1.02 -2.11 119.26 120.35 3dsj h ALA 310 Ca 0.15 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3dsj h ALA 310 Cb 0.32 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3dsj h ALA 310 CO 0.00 -0.15 0.11 1.15 0.00 0.00 0.00 179.25 180.36 3dsj h THR 311 N 0.44 1.22 -0.75 0.00 2.02 -0.10 0.11 112.91 115.84 3dsj h THR 311 Ca 0.26 -0.71 0.05 0.00 0.77 0.00 0.00 66.41 66.77 3dsj h THR 311 Cb 0.25 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.58 3dsj h THR 311 CO -0.23 0.25 0.49 0.45 0.37 0.00 0.00 175.52 176.85 3dsj h HIS 312 N 0.46 0.84 -0.14 3.16 -0.00 -1.17 0.53 115.15 118.83 3dsj h HIS 312 Ca 0.12 0.02 -0.19 0.00 -0.00 0.00 0.00 60.37 60.32 3dsj h HIS 312 Cb 0.27 -0.28 0.00 0.00 -0.00 0.00 0.00 27.41 27.40 3dsj h HIS 312 CO 0.01 0.47 -0.70 -0.91 -0.00 0.00 0.00 177.93 176.80 3dsj h ASN 313 N 0.85 0.70 -0.38 2.45 4.21 -0.70 -1.19 115.58 121.52 3dsj h ASN 313 Ca 0.31 -0.44 -0.09 0.00 1.21 0.00 0.00 56.30 57.30 3dsj h ASN 313 Cb 0.16 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.14 3dsj h ASN 313 CO -0.10 1.20 -0.11 -0.07 -1.29 0.00 0.00 177.43 177.06 3dsj h LEU 314 N 0.42 0.76 -0.04 1.61 3.38 -0.45 -0.50 115.31 120.50 3dsj h LEU 314 Ca -0.03 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.60 3dsj h LEU 314 Cb 1.29 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 3dsj h LEU 314 CO 0.13 0.95 -0.10 0.25 0.09 0.00 0.00 178.44 179.77 3dsj h LEU 315 N 0.56 -0.30 -0.19 1.67 6.46 -0.89 -0.68 115.31 121.94 3dsj h LEU 315 Ca 0.10 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.90 3dsj h LEU 315 Cb 0.63 0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 3dsj h LEU 315 CO 0.04 -0.14 0.10 0.15 -0.62 0.00 0.00 178.44 177.97 3dsj h PHE 316 N -0.15 0.27 -0.34 1.25 3.57 -1.12 0.11 116.94 120.53 3dsj h PHE 316 Ca 0.05 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 3dsj h PHE 316 Cb 0.22 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 3dsj h PHE 316 CO -0.18 0.27 -0.03 0.00 -2.23 0.00 0.00 178.31 176.14 3dsj h ALA 317 N 0.97 1.32 0.17 2.41 0.00 -0.98 0.13 119.26 123.28 3dsj h ALA 317 Ca 0.07 -0.22 -0.27 0.00 0.00 0.00 0.00 54.91 54.49 3dsj h ALA 317 Cb 0.10 -0.15 0.03 0.00 0.00 0.00 0.00 17.79 17.77 3dsj h ALA 317 CO -0.01 0.46 -1.15 1.15 0.00 0.00 0.00 179.25 179.71 3dsj h THR 318 N 0.52 1.37 0.01 0.00 2.02 -0.87 -0.47 112.91 115.49 3dsj h THR 318 Ca 0.11 -2.55 -0.30 0.00 0.77 0.00 0.00 66.41 64.44 3dsj h THR 318 Cb 0.38 2.99 -0.04 0.00 -1.74 0.00 0.00 68.15 69.74 3dsj h THR 318 CO 0.02 0.75 -1.66 0.00 0.37 0.00 0.00 175.52 175.00 3dsj h PHE 320 N -0.85 0.00 0.55 0.00 3.57 -0.92 -1.95 116.94 117.34 3dsj h PHE 320 Ca -0.44 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.03 3dsj h PHE 320 Cb 1.47 0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.22 3dsj h PHE 320 CO 0.05 0.00 -0.27 -0.91 -2.23 0.00 0.00 178.31 174.96 3dsj h ASN 321 N -0.99 -0.63 0.14 0.41 -0.26 -1.45 -3.07 115.58 109.74 3dsj h ASN 321 Ca 0.00 -0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.72 3dsj h ASN 321 Cb 0.01 0.16 0.00 0.00 -1.06 0.00 0.00 38.32 37.44 3dsj h ASN 321 CO 0.00 -0.23 -0.07 0.74 -1.06 0.00 0.00 177.43 176.81 3dsj h THR 322 N -1.15 0.01 -0.57 2.81 2.02 -1.16 -2.03 112.91 112.85 3dsj h THR 322 Ca -0.08 -0.87 -0.06 0.00 0.77 0.00 0.00 66.41 66.18 3dsj h THR 322 Cb 0.60 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 3dsj h THR 322 CO 0.12 0.00 0.11 -0.25 0.37 0.00 0.00 175.52 175.88 3dsj h TRP 323 N -1.05 0.98 -0.64 3.16 7.01 -1.11 0.48 115.95 124.78 3dsj h TRP 323 Ca -0.02 -0.13 -0.01 0.00 2.11 0.00 0.00 58.89 60.84 3dsj h TRP 323 Cb 0.16 -0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 26.91 3dsj h TRP 323 CO 0.00 0.85 0.36 0.78 -2.79 0.00 0.00 178.44 177.64 3dsj h GLY 324 N 0.82 0.94 0.97 2.65 0.00 -1.24 0.12 103.07 107.34 3dsj h GLY 324 Ca 0.17 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 3dsj h GLY 324 CO 0.01 0.40 0.17 -1.33 0.00 0.00 0.00 176.54 175.79 3dsj h GLY 325 N 0.87 0.84 1.61 4.60 0.00 -0.95 -2.76 103.07 107.26 3dsj h GLY 325 Ca 0.23 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 3dsj h GLY 325 CO -0.04 0.45 -0.13 -0.33 0.00 0.00 0.00 176.54 176.49 3dsj h MET 326 N 0.69 0.47 -0.69 4.80 2.07 -0.64 0.43 114.93 122.06 3dsj h MET 326 Ca 0.17 -0.14 0.06 0.00 -2.07 0.00 0.00 59.70 57.71 3dsj h MET 326 Cb 0.25 -0.05 -0.04 0.00 -1.87 0.00 0.00 31.60 29.89 3dsj h MET 326 CO -0.01 0.61 0.45 -0.22 1.07 0.00 0.00 176.91 178.81 3dsj h LYS 327 N 0.44 0.72 0.00 1.72 3.64 -0.48 -1.22 116.57 121.38 3dsj h LYS 327 Ca 0.08 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 3dsj h LYS 327 Cb 0.50 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 3dsj h LYS 327 CO 0.03 0.47 -0.24 0.82 -2.27 0.00 0.00 179.45 178.27 3dsj h ILE 328 N 0.74 1.63 0.16 2.00 2.04 -1.28 -3.40 117.51 119.41 3dsj h ILE 328 Ca 0.29 -2.32 -0.01 0.00 1.00 0.00 0.00 64.86 63.82 3dsj h ILE 328 Cb 0.21 3.18 0.00 0.00 -0.74 0.00 0.00 36.82 39.47 3dsj h ILE 328 CO -0.09 0.55 -0.08 0.25 0.00 0.00 0.00 178.15 178.78 3dsj h LEU 329 N -1.00 -0.19 -0.22 1.44 5.85 -0.70 -2.78 115.31 117.71 3dsj h LEU 329 Ca -0.07 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 3dsj h LEU 329 Cb 1.06 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 3dsj h LEU 329 CO -0.04 0.03 0.05 -0.26 -0.34 0.00 0.00 178.44 177.89 3dsj h PHE 330 N -0.41 0.38 -0.74 1.25 -1.00 -1.47 0.25 116.94 115.20 3dsj h PHE 330 Ca -0.02 -0.05 -0.00 0.00 2.81 0.00 0.00 57.97 60.71 3dsj h PHE 330 Cb 0.32 -0.11 -0.04 0.00 3.61 0.00 0.00 35.95 39.74 3dsj h PHE 330 CO -0.01 0.47 0.44 -1.35 -1.61 0.00 0.00 178.31 176.25 3dsj h PRO 331 N 0.18 1.00 -0.77 1.51 0.11 -1.77 -1.19 132.00 131.07 3dsj h PRO 331 Ca 0.07 -0.09 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 3dsj h PRO 331 Cb 0.28 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 31.14 3dsj h PRO 331 CO 0.00 0.70 0.41 -0.91 -0.21 0.00 0.00 178.00 177.99 3dsj h ASN 332 N 1.01 0.96 -0.56 -2.05 -0.26 -1.12 -0.70 115.58 112.87 3dsj h ASN 332 Ca 0.27 -0.09 -0.04 0.00 -0.56 0.00 0.00 56.30 55.88 3dsj h ASN 332 Cb -0.04 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 36.95 3dsj h ASN 332 CO -0.05 0.79 0.19 0.24 -1.06 0.00 0.00 177.43 177.53 3dsj h MET 333 N 1.08 0.86 -0.45 0.81 2.86 -0.36 -0.46 114.93 119.27 3dsj h MET 333 Ca 0.27 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 3dsj h MET 333 Cb 0.05 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 3dsj h MET 333 CO -0.04 0.77 0.25 0.28 1.06 0.00 0.00 176.91 179.23 3dsj h VAL 334 N 0.78 1.15 0.17 -2.22 2.07 -0.85 -0.13 116.25 117.22 3dsj h VAL 334 Ca 0.18 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 3dsj h VAL 334 Cb 0.26 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 3dsj h VAL 334 CO -0.01 0.16 -0.08 0.50 0.02 0.00 0.00 177.57 178.16 3dsj h LYS 335 N 0.59 -0.22 -0.04 1.57 3.64 -0.94 0.63 116.57 121.79 3dsj h LYS 335 Ca 0.16 0.01 -0.23 0.00 -1.27 0.00 0.00 60.65 59.33 3dsj h LYS 335 Cb 0.03 0.05 0.02 0.00 -0.41 0.00 0.00 32.23 31.92 3dsj h LYS 335 CO -0.03 -0.12 -0.85 0.00 -2.27 0.00 0.00 179.45 176.18 3dsj h ARG 336 N -0.26 0.65 -0.58 1.90 2.47 -1.00 -1.03 114.38 116.54 3dsj h ARG 336 Ca -0.02 -0.65 -0.09 0.00 -1.26 0.00 0.00 59.98 57.96 3dsj h ARG 336 Cb 0.20 0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.67 3dsj h ARG 336 CO 0.04 1.25 -0.01 0.82 0.56 0.00 0.00 179.97 182.63 3dsj h ILE 337 N 0.30 1.26 -0.24 2.04 2.04 -1.09 -2.11 117.51 119.72 3dsj h ILE 337 Ca -0.10 -1.13 0.05 0.00 1.00 0.00 0.00 64.86 64.69 3dsj h ILE 337 Cb 1.51 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 38.37 3dsj h ILE 337 CO 0.17 0.41 -0.09 1.23 0.00 0.00 0.00 178.15 179.87 3dsj h GLY 338 N 1.00 0.13 2.00 5.37 0.00 -0.68 -2.11 103.07 108.77 3dsj h GLY 338 Ca 0.17 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.61 3dsj h GLY 338 CO 0.03 -0.11 0.00 3.21 0.00 0.00 0.00 176.54 179.67 3dsj h ARG 339 N -0.04 0.00 0.00 4.80 3.08 -0.99 -2.70 114.38 118.52 3dsj h ARG 339 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 3dsj h ARG 339 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3dsj h ARG 339 CO -0.27 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.63 3dsj h ALA 340 N 2.19 1.00 0.00 0.04 0.00 -0.68 -3.49 119.26 118.33 3dsj h ALA 340 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dsj h ALA 340 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3dsj h ALA 340 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3dsj n GLY 341 N -0.37 0.72 0.19 0.00 0.00 -1.02 -4.50 105.19 100.21 3dsj n GLY 341 Ca -0.01 -1.83 0.03 0.00 0.00 0.00 0.00 46.02 44.22 3dsj n GLY 341 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3dsj h HIS 342 N 0.00 0.00 -0.46 1.61 3.86 -1.89 -2.26 115.15 116.00 3dsj h HIS 342 Ca 0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 3dsj h HIS 342 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 3dsj h HIS 342 CO 0.00 0.34 -0.02 1.96 0.86 0.00 0.00 177.93 181.07 3dsj h GLN 343 N 0.00 0.83 -0.51 2.45 7.50 -1.96 0.14 115.11 123.56 3dsj h GLN 343 Ca -0.00 -0.27 -0.02 0.00 0.50 0.00 0.00 58.65 58.85 3dsj h GLN 343 Cb 0.62 -0.07 -0.02 0.00 0.05 0.00 0.00 27.48 28.06 3dsj h GLN 343 CO 0.04 0.89 0.23 0.28 -1.50 0.00 0.00 178.83 178.77 3dsj h VAL 344 N 0.67 1.20 -0.49 -0.54 2.07 -1.74 -1.36 116.25 116.06 3dsj h VAL 344 Ca 0.13 -0.59 0.05 0.00 0.82 0.00 0.00 66.70 67.11 3dsj h VAL 344 Cb 0.52 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 3dsj h VAL 344 CO 0.03 0.23 0.23 0.45 0.02 0.00 0.00 177.57 178.52 3dsj h HIS 345 N 0.68 0.41 -0.83 1.57 3.86 -1.04 -0.69 115.15 119.11 3dsj h HIS 345 Ca 0.17 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.37 3dsj h HIS 345 Cb 0.14 -0.11 -0.04 0.00 1.06 0.00 0.00 27.41 28.47 3dsj h HIS 345 CO -0.00 0.18 0.38 -0.91 0.86 0.00 0.00 177.93 178.44 3dsj h ASN 346 N 0.44 1.11 -0.62 2.45 2.35 -0.47 -0.86 115.58 119.98 3dsj h ASN 346 Ca 0.22 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.76 3dsj h ASN 346 Cb 0.17 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 3dsj h ASN 346 CO -0.18 0.95 0.13 0.03 -1.65 0.00 0.00 177.43 176.71 3dsj h ARG 347 N 1.19 1.00 -0.15 0.81 3.08 -0.75 -0.98 114.38 118.58 3dsj h ARG 347 Ca 0.28 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 3dsj h ARG 347 Cb 0.15 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3dsj h ARG 347 CO -0.03 0.92 0.07 -0.07 -1.07 0.00 0.00 179.97 179.79 3dsj h LEU 348 N 0.91 0.20 -0.62 3.04 3.38 -0.86 -1.28 115.31 120.09 3dsj h LEU 348 Ca 0.19 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.06 3dsj h LEU 348 Cb 0.38 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 3dsj h LEU 348 CO 0.01 0.28 0.37 0.00 0.09 0.00 0.00 178.44 179.18 3dsj h ALA 349 N 0.93 0.80 -0.22 1.53 0.00 -1.00 -0.35 119.26 120.94 3dsj h ALA 349 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3dsj h ALA 349 Cb 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3dsj h ALA 349 CO -0.01 0.10 0.08 1.49 0.00 0.00 0.00 179.25 180.92 3dsj h GLU 350 N 0.73 0.34 0.23 0.00 4.57 -1.02 -1.81 114.58 117.62 3dsj h GLU 350 Ca 0.25 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.37 3dsj h GLU 350 Cb 0.04 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 3dsj h GLU 350 CO -0.11 0.41 -0.21 1.49 -1.18 0.00 0.00 179.01 179.40 3dsj h GLU 351 N 0.20 -0.45 0.02 1.92 4.81 -0.91 -1.45 114.58 118.72 3dsj h GLU 351 Ca 0.07 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 3dsj h GLU 351 Cb 0.20 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.68 3dsj h GLU 351 CO -0.00 -0.30 -0.01 0.82 -0.73 0.00 0.00 179.01 178.79 3dsj h ILE 352 N -0.46 1.05 -0.56 2.32 2.04 -1.02 -1.16 117.51 119.72 3dsj h ILE 352 Ca -0.01 -0.20 -0.11 0.00 1.00 0.00 0.00 64.86 65.54 3dsj h ILE 352 Cb 0.43 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 3dsj h ILE 352 CO -0.04 0.05 -0.07 0.03 0.00 0.00 0.00 178.15 178.13 3dsj h ARG 353 N -0.11 1.04 -0.32 2.37 3.08 -1.37 -2.00 114.38 117.07 3dsj h ARG 353 Ca -0.00 -0.37 -0.03 0.00 0.07 0.00 0.00 59.98 59.65 3dsj h ARG 353 Cb 0.10 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3dsj h ARG 353 CO 0.00 1.06 0.10 1.03 -1.07 0.00 0.00 179.97 181.09 3dsj h SER 354 N 0.92 0.47 -0.57 7.04 0.87 -1.17 -0.94 113.55 120.17 3dsj h SER 354 Ca 0.15 -0.21 -0.01 0.00 -1.23 0.00 0.00 61.79 60.49 3dsj h SER 354 Cb 0.64 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.45 3dsj h SER 354 CO 0.04 0.55 0.30 0.58 -0.53 0.00 0.00 176.83 177.78 3dsj h VAL 355 N 0.37 1.19 -0.59 2.23 2.07 -1.13 -0.77 116.25 119.63 3dsj h VAL 355 Ca 0.10 -0.50 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 3dsj h VAL 355 Cb 0.25 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 3dsj h VAL 355 CO -0.00 0.21 0.22 0.40 0.02 0.00 0.00 177.57 178.41 3dsj h ILE 356 N 0.77 1.23 -0.19 4.57 2.04 -1.26 -1.43 117.51 123.24 3dsj h ILE 356 Ca 0.20 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.31 3dsj h ILE 356 Cb 0.06 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 3dsj h ILE 356 CO -0.03 0.29 0.13 0.50 0.00 0.00 0.00 178.15 179.03 3dsj h LYS 357 N 0.82 0.25 0.00 2.37 3.64 -0.95 -0.35 116.57 122.36 3dsj h LYS 357 Ca 0.19 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 3dsj h LYS 357 Cb 0.23 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 3dsj h LYS 357 CO -0.01 0.18 -0.03 0.77 -2.27 0.00 0.00 179.45 178.08 3dsj h SER 358 N 0.26 0.00 -0.29 4.20 0.02 -0.97 -2.27 113.55 114.49 3dsj h SER 358 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3dsj h SER 358 Cb -0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.52 3dsj h SER 358 CO -0.01 0.03 0.00 -3.20 -1.14 0.00 0.00 176.83 172.51 3dsj n ASN 359 N -3.21 2.26 0.00 3.07 5.15 -0.55 -4.88 115.26 117.10 3dsj n ASN 359 Ca -0.01 -2.16 0.00 0.00 -0.60 0.00 0.00 54.58 51.81 3dsj n ASN 359 Cb 0.22 -0.36 0.00 0.00 -0.53 0.00 0.00 39.78 39.10 3dsj n ASN 359 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dsj n GLY 360 N 0.72 0.53 1.28 8.20 0.00 -0.86 -4.14 105.19 110.93 3dsj n GLY 360 Ca 0.11 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.69 3dsj n GLY 360 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dsj n GLY 361 N -2.85 0.75 3.27 -0.02 0.00 -0.20 -5.02 105.19 101.12 3dsj n GLY 361 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 3dsj n GLY 361 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dsj s GLU 362 N -0.50 1.12 -0.22 1.61 0.41 -1.25 -4.93 118.70 114.94 3dsj s GLU 362 Ca 0.00 -1.12 -0.20 0.00 -0.41 0.00 0.00 54.97 53.25 3dsj s GLU 362 Cb 0.00 -1.34 -0.03 0.00 -1.78 0.00 0.00 34.13 30.98 3dsj s GLU 362 CO 0.00 0.31 0.59 -1.17 -0.49 0.00 0.00 175.26 174.50 3dsj s LEU 363 N -1.81 4.11 0.29 1.80 2.96 -1.26 -4.85 118.68 119.93 3dsj s LEU 363 Ca 0.06 0.73 0.06 0.00 -0.22 0.00 0.00 54.13 54.75 3dsj s LEU 363 Cb -0.10 -2.81 -0.06 0.00 0.50 0.00 0.00 46.19 43.73 3dsj s LEU 363 CO 0.04 -0.27 -0.02 0.42 -1.32 0.00 0.00 176.35 175.19 3dsj s THR 364 N 2.02 1.52 0.25 3.68 -4.23 -1.26 -5.03 115.64 112.60 3dsj s THR 364 Ca 0.26 -2.08 -0.04 0.00 -1.18 0.00 0.00 61.69 58.65 3dsj s THR 364 Cb -0.16 -2.55 0.23 0.00 1.34 0.00 0.00 72.50 71.36 3dsj s THR 364 CO 0.10 -0.22 1.83 0.24 -0.54 0.00 0.00 174.62 176.03 3dsj h MET 365 N 2.22 0.86 -0.89 3.99 0.00 -2.00 -1.72 114.93 117.41 3dsj h MET 365 Ca -0.40 -0.05 -0.00 0.00 0.00 0.00 0.00 59.70 59.24 3dsj h MET 365 Cb 1.24 -0.19 -0.04 0.00 0.00 0.00 0.00 31.60 32.60 3dsj h MET 365 CO 0.68 0.57 0.54 0.78 0.00 0.00 0.00 176.91 179.48 3dsj h GLY 366 N 0.89 1.28 0.94 8.32 0.00 -2.00 -2.26 103.07 110.24 3dsj h GLY 366 Ca 0.40 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 3dsj h GLY 366 CO -0.22 0.51 0.15 0.00 0.00 0.00 0.00 176.54 176.98 3dsj h ALA 367 N 1.37 0.39 -0.96 3.60 0.00 -1.73 -2.70 119.26 119.23 3dsj h ALA 367 Ca 0.32 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.22 3dsj h ALA 367 Cb -0.05 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.54 3dsj h ALA 367 CO -0.06 -0.05 0.60 0.82 0.00 0.00 0.00 179.25 180.57 3dsj h ILE 368 N 0.35 1.00 0.00 0.00 2.04 -1.02 -0.42 117.51 119.47 3dsj h ILE 368 Ca 0.10 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 3dsj h ILE 368 Cb 0.12 -0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.07 3dsj h ILE 368 CO -0.01 0.19 -0.01 -0.33 0.00 0.00 0.00 178.15 177.99 3dsj h GLU 369 N 1.04 0.00 -0.00 2.37 4.39 -1.08 -1.03 114.58 120.26 3dsj h GLU 369 Ca 0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.14 3dsj h GLU 369 Cb 0.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 3dsj h GLU 369 CO -0.21 0.01 -0.23 1.63 -1.16 0.00 0.00 179.01 179.04 3dsj n LYS 370 N -3.16 0.38 -2.79 2.33 5.02 -0.18 -4.59 118.16 115.18 3dsj n LYS 370 Ca -0.02 -0.16 -0.44 0.00 -2.02 0.00 0.00 58.31 55.67 3dsj n LYS 370 Cb 0.13 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 3dsj n LYS 370 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 3dsj n MET 371 N -1.17 3.50 -0.11 1.97 2.81 -0.39 -4.84 117.12 118.89 3dsj n MET 371 Ca 0.10 -3.82 -0.09 0.00 -1.81 0.00 0.00 57.70 52.08 3dsj n MET 371 Cb 0.32 -2.96 -0.01 0.00 -0.71 0.00 0.00 33.22 29.86 3dsj n MET 371 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3dsj h GLU 372 N 6.62 0.48 -0.42 0.03 5.08 -1.83 -0.43 114.58 124.11 3dsj h GLU 372 Ca 0.33 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.53 3dsj h GLU 372 Cb 0.79 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 3dsj h GLU 372 CO 1.35 0.38 -0.19 1.25 -1.00 0.00 0.00 179.01 180.80 3dsj h LEU 373 N 0.44 0.82 -0.28 1.33 5.85 -1.94 -1.83 115.31 119.70 3dsj h LEU 373 Ca 0.12 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 3dsj h LEU 373 Cb 0.04 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 3dsj h LEU 373 CO -0.02 0.99 0.17 0.74 -0.34 0.00 0.00 178.44 179.98 3dsj h THR 374 N 0.71 1.10 -0.74 1.05 2.02 -1.86 0.11 112.91 115.31 3dsj h THR 374 Ca 0.10 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 3dsj h THR 374 Cb 0.71 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 3dsj h THR 374 CO 0.05 0.10 0.36 0.11 0.37 0.00 0.00 175.52 176.52 3dsj h LYS 375 N 0.35 1.05 -0.29 6.66 1.57 -0.97 -2.55 116.57 122.39 3dsj h LYS 375 Ca 0.10 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 3dsj h LYS 375 Cb 0.02 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 3dsj h LYS 375 CO -0.02 0.82 0.04 1.03 -0.57 0.00 0.00 179.45 180.74 3dsj h SER 376 N 1.03 0.48 0.46 0.86 0.87 -0.99 -1.99 113.55 114.27 3dsj h SER 376 Ca 0.25 -0.27 -0.07 0.00 -1.23 0.00 0.00 61.79 60.47 3dsj h SER 376 Cb 0.10 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 3dsj h SER 376 CO -0.03 0.63 -0.33 1.62 -0.53 0.00 0.00 176.83 178.18 3dsj h VAL 377 N 0.31 1.08 -0.14 2.23 3.04 -0.65 0.15 116.25 122.26 3dsj h VAL 377 Ca 0.09 -1.21 -0.03 0.00 -1.01 0.00 0.00 66.70 64.53 3dsj h VAL 377 Cb 0.36 1.68 -0.00 0.00 -2.01 0.00 0.00 31.29 31.32 3dsj h VAL 377 CO 0.01 0.33 -0.04 0.58 -1.01 0.00 0.00 177.57 177.43 3dsj h VAL 378 N 0.00 1.30 -0.78 1.51 2.07 -1.30 -1.52 116.25 117.51 3dsj h VAL 378 Ca -0.00 -1.02 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 3dsj h VAL 378 Cb 0.66 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 3dsj h VAL 378 CO 0.04 0.30 0.48 1.88 0.02 0.00 0.00 177.57 180.29 3dsj h TYR 379 N -0.04 1.02 -0.18 1.57 0.05 -0.93 -2.14 116.97 116.32 3dsj h TYR 379 Ca 0.03 0.01 -0.10 0.00 0.05 0.00 0.00 58.73 58.72 3dsj h TYR 379 Cb 0.48 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 3dsj h TYR 379 CO 0.06 0.67 -0.32 1.49 -1.05 0.00 0.00 178.16 179.01 3dsj h GLU 380 N 1.08 0.36 -0.44 4.88 4.57 -0.62 0.76 114.58 125.16 3dsj h GLU 380 Ca 0.28 -0.15 -0.03 0.00 -1.18 0.00 0.00 59.36 58.28 3dsj h GLU 380 Cb -0.06 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 3dsj h GLU 380 CO -0.06 0.65 0.14 0.00 -1.18 0.00 0.00 179.01 178.56 3dsj h LEU 382 N 0.57 0.43 -0.05 0.00 3.38 -0.88 -2.01 115.31 116.75 3dsj h LEU 382 Ca 0.14 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 3dsj h LEU 382 Cb 0.26 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3dsj h LEU 382 CO -0.01 0.76 -0.23 -0.09 0.09 0.00 0.00 178.44 178.96 3dsj h ARG 383 N 0.35 0.24 -0.54 1.13 2.43 -0.72 -3.07 114.38 114.20 3dsj h ARG 383 Ca 0.04 -0.20 -0.10 0.00 -0.81 0.00 0.00 59.98 58.91 3dsj h ARG 383 Cb 0.79 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 3dsj h ARG 383 CO 0.06 0.85 -0.07 0.35 -1.51 0.00 0.00 179.97 179.66 3dsj h PHE 384 N -0.31 1.11 -2.34 2.20 3.57 -0.91 -3.37 116.94 116.89 3dsj h PHE 384 Ca -0.02 -0.22 -0.59 0.00 3.53 0.00 0.00 57.97 60.68 3dsj h PHE 384 Cb 0.89 -0.28 -0.38 0.00 2.79 0.00 0.00 35.95 38.97 3dsj h PHE 384 CO 0.14 1.02 -0.98 0.39 -2.23 0.00 0.00 178.31 176.65 3dsj n GLU 385 N -4.20 0.25 -1.65 1.11 1.02 -0.76 -4.93 120.64 111.48 3dsj n GLU 385 Ca 0.01 -3.20 -0.49 0.00 -0.02 0.00 0.00 57.16 53.47 3dsj n GLU 385 Cb 0.37 -1.64 -0.05 0.00 -0.02 0.00 0.00 31.44 30.10 3dsj n GLU 385 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 3dsj n PRO 386 N 2.71 1.74 -0.03 3.49 -0.02 -1.16 -4.67 135.00 137.07 3dsj n PRO 386 Ca 0.29 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 3dsj n PRO 386 Cb 0.48 -2.36 0.30 0.00 -0.02 0.00 0.00 33.50 31.90 3dsj n PRO 386 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3dsj h PRO 387 N 6.02 0.60 -4.84 0.52 0.11 -1.91 -3.39 132.00 129.12 3dsj h PRO 387 Ca -0.46 -0.11 -0.68 0.00 0.11 0.00 0.00 66.00 64.86 3dsj h PRO 387 Cb 1.29 -0.10 -0.34 0.00 0.11 0.00 0.00 31.00 31.96 3dsj h PRO 387 CO 0.87 0.56 -0.74 0.08 -0.21 0.00 0.00 178.00 178.55 3dsj s VAL 388 N -5.13 2.72 -0.40 3.15 1.01 -1.26 -4.96 120.40 115.53 3dsj s VAL 388 Ca -0.08 -1.33 0.22 0.00 0.00 0.00 0.00 61.98 60.79 3dsj s VAL 388 Cb 0.16 -2.51 -0.21 0.00 0.00 0.00 0.00 36.38 33.82 3dsj s VAL 388 CO 0.77 0.02 0.78 0.35 0.00 0.00 0.00 175.10 177.02 3dsj n THR 389 N 4.59 0.12 -3.94 3.92 -2.24 -1.26 -4.87 114.28 110.60 3dsj n THR 389 Ca -0.15 -0.34 -0.35 0.00 -2.27 0.00 0.00 64.05 60.95 3dsj n THR 389 Cb 0.44 0.20 -0.14 0.00 -2.10 0.00 0.00 70.33 68.73 3dsj n THR 389 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dsj s ALA 390 N -3.31 2.74 -0.04 6.98 0.00 -1.26 -0.20 121.76 126.66 3dsj s ALA 390 Ca -0.01 -1.36 0.06 0.00 0.00 0.00 0.00 51.96 50.65 3dsj s ALA 390 Cb 0.14 -1.70 -0.01 0.00 0.00 0.00 0.00 23.12 21.55 3dsj s ALA 390 CO 0.86 -0.68 -0.24 -0.65 0.00 0.00 0.00 175.76 175.05 3dsj s GLN 391 N 1.38 2.27 0.18 0.00 1.11 -0.79 -4.97 119.66 118.84 3dsj s GLN 391 Ca 0.02 -0.86 0.09 0.00 0.01 0.00 0.00 55.36 54.62 3dsj s GLN 391 Cb -0.16 -2.00 -0.04 0.00 -1.01 0.00 0.00 33.01 29.79 3dsj s GLN 391 CO -0.04 0.41 -0.18 0.71 0.01 0.00 0.00 175.29 176.20 3dsj s TYR 392 N -0.26 1.86 -0.27 0.91 2.02 -1.26 -0.32 117.35 120.01 3dsj s TYR 392 Ca 0.00 -0.47 -0.23 0.00 -0.37 0.00 0.00 57.07 56.00 3dsj s TYR 392 Cb -0.12 -0.90 0.08 0.00 -0.40 0.00 0.00 41.96 40.61 3dsj s TYR 392 CO 0.02 0.37 0.74 0.20 -1.57 0.00 0.00 175.55 175.32 3dsj s GLY 393 N -2.86 -0.52 -0.24 0.71 0.00 -0.51 -4.94 107.32 98.96 3dsj s GLY 393 Ca 0.18 2.16 -0.12 0.00 0.00 0.00 0.00 44.72 46.94 3dsj s GLY 393 CO 0.07 1.88 0.25 -1.60 0.00 0.00 0.00 173.10 173.70 3dsj s ARG 394 N 0.59 4.07 0.15 2.90 3.52 -0.65 -0.06 118.95 129.48 3dsj s ARG 394 Ca -0.02 -0.12 -0.32 0.00 -0.13 0.00 0.00 55.73 55.14 3dsj s ARG 394 Cb -0.05 -3.57 -0.12 0.00 -1.56 0.00 0.00 34.95 29.65 3dsj s ARG 394 CO -0.03 -0.03 1.74 0.00 -0.81 0.00 0.00 175.30 176.17 3dsj n ALA 395 N 4.55 2.16 0.17 6.12 0.00 0.27 -0.37 120.51 133.41 3dsj n ALA 395 Ca -0.12 0.37 0.12 0.00 0.00 0.00 0.00 53.44 53.81 3dsj n ALA 395 Cb 0.52 -2.51 0.08 0.00 0.00 0.00 0.00 19.45 17.54 3dsj n ALA 395 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3dsj h LYS 396 N 7.37 0.00 -3.16 0.00 1.57 -1.22 0.18 116.57 121.32 3dsj h LYS 396 Ca -0.45 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.37 3dsj h LYS 396 Cb 1.22 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.47 3dsj h LYS 396 CO 0.94 0.00 0.14 -1.59 -0.57 0.00 0.00 179.45 178.37 3dsj s LYS 397 N -3.29 1.71 0.31 3.15 -2.85 -1.26 -4.82 119.74 112.69 3dsj s LYS 397 Ca 0.03 -1.03 -0.29 0.00 -1.00 0.00 0.00 55.97 53.67 3dsj s LYS 397 Cb 0.08 0.58 -0.11 0.00 -2.06 0.00 0.00 37.83 36.32 3dsj s LYS 397 CO 0.74 -0.77 1.48 -0.51 0.10 0.00 0.00 175.35 176.39 3dsj s ASP 398 N -2.94 6.50 0.12 0.03 1.11 -1.26 -3.57 116.67 116.66 3dsj s ASP 398 Ca 0.13 2.86 0.07 0.00 0.18 0.00 0.00 52.55 55.79 3dsj s ASP 398 Cb -0.05 -2.64 -0.04 0.00 1.07 0.00 0.00 42.92 41.26 3dsj s ASP 398 CO 0.07 -0.79 -0.16 -0.76 1.18 0.00 0.00 175.17 174.71 3dsj s LEU 399 N -1.10 2.39 -0.27 1.23 1.43 0.59 -4.93 118.68 118.02 3dsj s LEU 399 Ca 0.57 -0.79 -0.02 0.00 -1.03 0.00 0.00 54.13 52.86 3dsj s LEU 399 Cb -0.45 -0.64 0.03 0.00 0.03 0.00 0.00 46.19 45.17 3dsj s LEU 399 CO 0.52 -0.09 -0.03 -0.69 0.23 0.00 0.00 176.35 176.28 3dsj s VAL 400 N -1.94 2.99 -0.26 -1.59 1.01 -1.26 -0.67 120.40 118.69 3dsj s VAL 400 Ca 0.09 -1.13 -0.10 0.00 0.00 0.00 0.00 61.98 60.84 3dsj s VAL 400 Cb -0.06 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.68 3dsj s VAL 400 CO 0.04 0.08 0.16 -0.63 0.00 0.00 0.00 175.10 174.75 3dsj s ILE 401 N 1.31 5.14 -0.07 2.22 1.01 0.44 -4.87 121.20 126.38 3dsj s ILE 401 Ca -0.02 0.11 -0.23 0.00 0.00 0.00 0.00 60.65 60.52 3dsj s ILE 401 Cb -0.18 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 3dsj s ILE 401 CO -0.03 0.30 0.66 -1.61 0.00 0.00 0.00 174.94 174.27 3dsj s GLU 402 N 1.47 4.42 0.00 2.79 2.02 -1.26 -0.81 118.70 127.33 3dsj s GLU 402 Ca 0.07 0.81 0.00 0.00 0.02 0.00 0.00 54.97 55.87 3dsj s GLU 402 Cb -0.15 -3.44 0.00 0.00 0.10 0.00 0.00 34.13 30.64 3dsj s GLU 402 CO 0.08 0.09 0.00 0.45 0.02 0.00 0.00 175.26 175.89 3dsj n SER 403 N 3.73 0.34 -0.06 -0.19 2.88 0.41 -2.85 113.62 117.88 3dsj n SER 403 Ca -0.02 -0.64 -0.09 0.00 -1.33 0.00 0.00 58.87 56.78 3dsj n SER 403 Cb 0.51 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.03 3dsj n SER 403 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 3dsj h HIS 404 N 0.11 0.86 -0.00 0.66 -0.00 -1.97 -3.37 115.15 111.43 3dsj h HIS 404 Ca 0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 60.37 60.12 3dsj h HIS 404 Cb 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 27.41 27.23 3dsj h HIS 404 CO 0.00 0.99 -0.03 -0.25 -0.00 0.00 0.00 177.93 178.64 3dsj n ASP 405 N -4.05 0.13 -3.81 2.45 8.00 -1.26 -4.76 116.55 113.25 3dsj n ASP 405 Ca -0.02 -0.56 -0.09 0.00 0.71 0.00 0.00 54.79 54.83 3dsj n ASP 405 Cb 0.52 0.91 -0.04 0.00 -0.02 0.00 0.00 41.12 42.48 3dsj n ASP 405 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dsj s ALA 406 N -0.97 -0.70 0.14 2.24 0.00 -1.26 -4.17 121.76 117.05 3dsj s ALA 406 Ca 0.00 -0.42 0.11 0.00 0.00 0.00 0.00 51.96 51.65 3dsj s ALA 406 Cb 0.00 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.96 3dsj s ALA 406 CO 0.02 -0.78 -0.25 0.00 0.00 0.00 0.00 175.76 174.75 3dsj s ALA 407 N -3.91 2.32 -0.02 0.00 0.00 -0.14 -0.44 121.76 119.56 3dsj s ALA 407 Ca 0.12 -1.48 0.02 0.00 0.00 0.00 0.00 51.96 50.62 3dsj s ALA 407 Cb -0.00 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 22.79 3dsj s ALA 407 CO -0.01 0.47 -0.06 -0.06 0.00 0.00 0.00 175.76 176.10 3dsj s PHE 408 N -1.27 0.71 -0.16 0.00 0.08 0.01 -0.86 117.98 116.48 3dsj s PHE 408 Ca 0.15 -0.17 -0.24 0.00 0.12 0.00 0.00 56.93 56.79 3dsj s PHE 408 Cb -0.09 -0.54 -0.02 0.00 -0.57 0.00 0.00 43.02 41.79 3dsj s PHE 408 CO 0.07 -0.09 0.74 0.15 -0.10 0.00 0.00 175.22 175.99 3dsj s LYS 409 N 0.32 4.30 -0.06 0.44 1.02 -1.26 -0.42 119.74 124.08 3dsj s LYS 409 Ca -0.04 0.87 0.04 0.00 0.02 0.00 0.00 55.97 56.85 3dsj s LYS 409 Cb -0.08 -3.55 -0.02 0.00 -0.52 0.00 0.00 37.83 33.65 3dsj s LYS 409 CO 0.00 -0.23 -0.17 0.08 -0.92 0.00 0.00 175.35 174.12 3dsj s VAL 410 N 1.82 2.83 0.17 3.17 1.01 0.16 -4.87 120.40 124.69 3dsj s VAL 410 Ca 0.35 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.46 3dsj s VAL 410 Cb -0.17 -2.10 -0.06 0.00 0.00 0.00 0.00 36.38 34.05 3dsj s VAL 410 CO 0.13 0.58 0.45 -0.54 0.00 0.00 0.00 175.10 175.72 3dsj s LYS 411 N -0.46 3.72 0.16 2.72 1.02 -1.26 -0.30 119.74 125.33 3dsj s LYS 411 Ca 0.06 0.11 -0.34 0.00 0.02 0.00 0.00 55.97 55.82 3dsj s LYS 411 Cb -0.12 -2.80 -0.15 0.00 -0.52 0.00 0.00 37.83 34.24 3dsj s LYS 411 CO 0.02 0.43 1.34 0.00 -0.92 0.00 0.00 175.35 176.22 3dsj n ALA 412 N 0.16 -0.08 0.00 5.17 0.00 -1.23 -2.03 120.51 122.50 3dsj n ALA 412 Ca -0.02 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.88 3dsj n ALA 412 Cb 0.52 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.82 3dsj n ALA 412 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dsj n GLY 413 N 2.47 2.11 3.77 0.00 0.00 0.65 -4.95 105.19 109.23 3dsj n GLY 413 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 3dsj n GLY 413 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dsj s GLU 414 N -0.98 4.21 -0.22 1.61 2.02 -0.86 -4.67 118.70 119.81 3dsj s GLU 414 Ca 0.00 1.99 -0.22 0.00 0.02 0.00 0.00 54.97 56.77 3dsj s GLU 414 Cb 0.00 -2.88 -0.02 0.00 0.10 0.00 0.00 34.13 31.33 3dsj s GLU 414 CO 0.00 -0.23 0.68 1.41 0.02 0.00 0.00 175.26 177.14 3dsj s MET 415 N -2.01 4.18 0.07 1.61 -2.45 -1.26 -0.56 119.30 118.87 3dsj s MET 415 Ca 0.53 0.68 -0.09 0.00 -1.25 0.00 0.00 55.69 55.55 3dsj s MET 415 Cb -0.35 -3.62 -0.06 0.00 1.25 0.00 0.00 34.83 32.06 3dsj s MET 415 CO 0.45 -0.36 0.38 -0.51 1.05 0.00 0.00 175.02 176.03 3dsj s LEU 416 N 2.31 4.35 -0.00 4.11 1.43 0.92 -0.97 118.68 130.83 3dsj s LEU 416 Ca 0.29 0.74 0.00 0.00 -1.03 0.00 0.00 54.13 54.14 3dsj s LEU 416 Cb -0.16 -2.94 0.00 0.00 0.03 0.00 0.00 46.19 43.13 3dsj s LEU 416 CO 0.09 0.18 0.00 -0.47 0.23 0.00 0.00 176.35 176.39 3dsj s TYR 417 N -1.39 0.03 -0.04 0.29 5.04 -0.33 -1.42 117.35 119.52 3dsj s TYR 417 Ca 0.32 0.01 0.04 0.00 -2.44 0.00 0.00 57.07 55.00 3dsj s TYR 417 Cb -0.14 -0.04 0.00 0.00 0.35 0.00 0.00 41.96 42.13 3dsj s TYR 417 CO 0.18 -0.01 -0.15 0.20 -1.34 0.00 0.00 175.55 174.43 3dsj s GLY 418 N 0.13 0.82 -0.61 8.97 0.00 0.56 0.22 107.32 117.41 3dsj s GLY 418 Ca -0.01 -0.58 -0.17 0.00 0.00 0.00 0.00 44.72 43.96 3dsj s GLY 418 CO -0.00 -0.24 0.65 -0.47 0.00 0.00 0.00 173.10 173.04 3dsj s TYR 419 N 0.14 3.16 0.26 1.90 5.04 -1.25 -1.89 117.35 124.71 3dsj s TYR 419 Ca -0.05 -1.19 -0.02 0.00 -2.44 0.00 0.00 57.07 53.37 3dsj s TYR 419 Cb -0.11 -3.93 0.47 0.00 0.35 0.00 0.00 41.96 38.74 3dsj s TYR 419 CO 0.02 -1.17 1.80 0.37 -1.34 0.00 0.00 175.55 175.23 3dsj h GLN 420 N 8.94 0.75 -0.50 4.97 4.15 -0.92 -2.03 115.11 130.47 3dsj h GLN 420 Ca -0.25 -0.05 0.14 0.00 0.77 0.00 0.00 58.65 59.27 3dsj h GLN 420 Cb 1.09 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.59 3dsj h GLN 420 CO 1.05 0.50 0.41 -1.35 -1.93 0.00 0.00 178.83 177.50 3dsj h PRO 421 N 0.78 0.00 0.00 -2.39 0.11 -1.92 0.73 132.00 129.31 3dsj h PRO 421 Ca 0.44 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.51 3dsj h PRO 421 Cb 0.48 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 3dsj h PRO 421 CO -0.28 0.00 -0.17 -0.07 -0.21 0.00 0.00 178.00 177.27 3dsj h LEU 422 N 0.00 0.00 0.13 2.35 3.38 -1.68 0.47 115.31 119.96 3dsj h LEU 422 Ca 0.24 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.91 3dsj h LEU 422 Cb 1.05 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.83 3dsj h LEU 422 CO -0.00 0.17 -1.28 0.00 0.09 0.00 0.00 178.44 177.42 3dsj h ALA 423 N 1.83 -0.01 0.00 1.53 0.00 -0.98 -3.19 119.26 118.44 3dsj h ALA 423 Ca -0.00 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.11 3dsj h ALA 423 Cb 1.07 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3dsj h ALA 423 CO 0.02 0.72 -0.72 1.79 0.00 0.00 0.00 179.25 181.06 3dsj h THR 424 N 0.23 0.00 -0.70 0.00 1.35 -1.15 -3.24 112.91 109.39 3dsj h THR 424 Ca -0.19 -0.65 -0.38 0.00 -0.55 0.00 0.00 66.41 64.64 3dsj h THR 424 Cb 1.96 1.21 -0.22 0.00 -1.73 0.00 0.00 68.15 69.36 3dsj h THR 424 CO 0.24 0.00 0.29 0.54 -0.25 0.00 0.00 175.52 176.34 3dsj n ARG 425 N -2.30 2.14 -2.23 4.72 1.74 0.15 -4.81 116.66 116.06 3dsj n ARG 425 Ca 0.02 -3.15 -0.43 0.00 -0.77 0.00 0.00 57.85 53.52 3dsj n ARG 425 Cb 0.47 -2.03 -0.02 0.00 -1.02 0.00 0.00 32.46 29.86 3dsj n ARG 425 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3dsj s ASP 426 N -1.97 6.50 0.02 0.55 -1.08 -1.20 -4.68 116.67 114.80 3dsj s ASP 426 Ca 0.52 1.47 0.15 0.00 -0.52 0.00 0.00 52.55 54.17 3dsj s ASP 426 Cb 0.45 -2.54 0.63 0.00 -1.46 0.00 0.00 42.92 40.00 3dsj s ASP 426 CO 0.05 -1.18 1.47 -0.81 0.52 0.00 0.00 175.17 175.21 3dsj n PRO 427 N 7.52 0.01 0.00 4.34 -0.04 -1.26 -1.04 135.00 144.53 3dsj n PRO 427 Ca 0.17 0.27 0.13 0.00 -0.04 0.00 0.00 63.50 64.03 3dsj n PRO 427 Cb 0.46 -1.53 0.45 0.00 -0.04 0.00 0.00 33.50 32.84 3dsj n PRO 427 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3dsj n LYS 428 N -1.55 0.70 -0.05 0.54 5.02 -1.26 -4.23 118.16 117.34 3dsj n LYS 428 Ca 0.03 -0.36 -0.08 0.00 -2.02 0.00 0.00 58.31 55.88 3dsj n LYS 428 Cb 0.17 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.65 3dsj n LYS 428 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3dsj n ILE 429 N -0.83 0.53 -4.56 -0.18 5.41 -0.43 -5.03 119.36 114.27 3dsj n ILE 429 Ca 0.12 -0.17 -0.33 0.00 1.00 0.00 0.00 62.75 63.37 3dsj n ILE 429 Cb 0.32 -1.18 -0.14 0.00 -0.71 0.00 0.00 39.64 37.93 3dsj n ILE 429 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 3dsj s PHE 430 N -2.18 2.87 0.54 1.39 0.08 -0.21 -5.09 117.98 115.39 3dsj s PHE 430 Ca -0.13 -0.66 -0.20 0.00 0.12 0.00 0.00 56.93 56.05 3dsj s PHE 430 Cb 0.04 -1.90 -0.05 0.00 -0.57 0.00 0.00 43.02 40.54 3dsj s PHE 430 CO 0.19 -0.25 1.21 0.34 -0.10 0.00 0.00 175.22 176.61 3dsj s ASP 431 N 0.56 5.53 -1.51 1.36 2.15 -1.26 -3.29 116.67 120.21 3dsj s ASP 431 Ca -0.07 2.40 -0.08 0.00 0.43 0.00 0.00 52.55 55.23 3dsj s ASP 431 Cb -0.15 -2.60 0.06 0.00 -0.30 0.00 0.00 42.92 39.93 3dsj s ASP 431 CO 0.03 -1.36 0.67 0.54 -0.17 0.00 0.00 175.17 174.89 3dsj n ARG 432 N -1.17 -3.92 0.24 4.34 1.74 -1.26 -4.82 116.66 111.82 3dsj n ARG 432 Ca 0.11 0.46 0.07 0.00 -0.77 0.00 0.00 57.85 57.72 3dsj n ARG 432 Cb 0.49 -4.97 0.59 0.00 -1.02 0.00 0.00 32.46 27.55 3dsj n ARG 432 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dsj h ALA 433 N 0.89 1.89 -0.49 7.54 0.00 -1.87 -1.42 119.26 125.80 3dsj h ALA 433 Ca -0.61 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.25 3dsj h ALA 433 Cb 1.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 3dsj h ALA 433 CO 0.67 0.08 0.00 -0.25 0.00 0.00 0.00 179.25 179.75 3dsj n ASP 434 N -4.47 3.16 -4.59 0.00 8.00 -1.26 -4.72 116.55 112.68 3dsj n ASP 434 Ca -0.03 -2.17 -0.31 0.00 0.71 0.00 0.00 54.79 52.99 3dsj n ASP 434 Cb 0.14 -0.42 -0.10 0.00 -0.02 0.00 0.00 41.12 40.72 3dsj n ASP 434 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3dsj s GLU 435 N -1.55 2.41 -0.41 -1.24 2.02 -0.54 -5.09 118.70 114.30 3dsj s GLU 435 Ca 0.35 -0.83 -0.24 0.00 0.02 0.00 0.00 54.97 54.28 3dsj s GLU 435 Cb 0.21 -2.43 0.02 0.00 0.10 0.00 0.00 34.13 32.02 3dsj s GLU 435 CO 0.20 0.57 0.82 0.12 0.02 0.00 0.00 175.26 176.99 3dsj s PHE 436 N -1.07 3.03 -0.36 1.61 5.36 -1.26 -5.01 117.98 120.28 3dsj s PHE 436 Ca 0.19 0.39 0.02 0.00 -0.96 0.00 0.00 56.93 56.56 3dsj s PHE 436 Cb -0.11 -3.61 0.10 0.00 -0.34 0.00 0.00 43.02 39.06 3dsj s PHE 436 CO 0.10 -0.90 0.09 0.08 -1.46 0.00 0.00 175.22 173.13 3dsj s VAL 437 N 3.31 2.62 0.32 3.12 1.01 -1.26 -5.00 120.40 124.51 3dsj s VAL 437 Ca 0.32 -2.21 0.06 0.00 0.00 0.00 0.00 61.98 60.15 3dsj s VAL 437 Cb -0.12 -2.86 0.31 0.00 0.00 0.00 0.00 36.38 33.70 3dsj s VAL 437 CO 0.21 -0.60 1.82 -0.65 0.00 0.00 0.00 175.10 175.88 3dsj h PRO 438 N 7.77 0.78 -0.31 2.72 0.11 -1.94 -1.72 132.00 139.39 3dsj h PRO 438 Ca -0.08 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.99 3dsj h PRO 438 Cb 1.03 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.96 3dsj h PRO 438 CO 0.58 0.52 0.00 -0.85 -0.21 0.00 0.00 178.00 178.03 3dsj n GLU 439 N -4.66 1.72 -0.31 1.05 0.00 -1.26 -2.96 120.64 114.22 3dsj n GLU 439 Ca 0.20 -1.08 0.15 0.00 0.00 0.00 0.00 57.16 56.44 3dsj n GLU 439 Cb 0.49 -1.25 0.40 0.00 0.00 0.00 0.00 31.44 31.09 3dsj n GLU 439 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 3dsj h ARG 440 N 1.74 0.60 -0.51 3.44 2.43 -1.62 -2.11 114.38 118.35 3dsj h ARG 440 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3dsj h ARG 440 Cb 0.42 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 3dsj h ARG 440 CO 0.01 0.40 0.00 1.19 -1.51 0.00 0.00 179.97 180.06 3dsj n PHE 441 N -4.64 1.26 -2.63 2.20 3.72 -1.26 -4.50 117.46 111.61 3dsj n PHE 441 Ca 0.21 -0.66 -0.41 0.00 -0.05 0.00 0.00 57.45 56.54 3dsj n PHE 441 Cb 0.61 -0.25 -0.04 0.00 -0.94 0.00 0.00 39.48 38.87 3dsj n PHE 441 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3dsj s VAL 442 N -1.99 4.27 0.00 -4.37 1.01 -0.80 -3.37 120.40 115.15 3dsj s VAL 442 Ca 0.45 1.87 0.00 0.00 0.00 0.00 0.00 61.98 64.30 3dsj s VAL 442 Cb 0.31 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.49 3dsj s VAL 442 CO 0.19 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.18 3dsj n GLY 443 N 2.29 -0.72 0.30 4.51 0.00 -1.26 -3.56 105.19 106.75 3dsj n GLY 443 Ca 0.03 -1.71 -0.06 0.00 0.00 0.00 0.00 46.02 44.29 3dsj n GLY 443 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3dsj h GLU 444 N 0.00 0.95 -0.17 1.61 4.11 -1.99 0.17 114.58 119.26 3dsj h GLU 444 Ca 0.00 -0.24 -0.04 0.00 0.07 0.00 0.00 59.36 59.15 3dsj h GLU 444 Cb 0.00 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 3dsj h GLU 444 CO 0.00 0.89 -0.05 0.93 0.07 0.00 0.00 179.01 180.84 3dsj h GLU 445 N 0.89 0.34 -0.76 1.06 4.39 -1.95 -2.71 114.58 115.82 3dsj h GLU 445 Ca 0.18 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.70 3dsj h GLU 445 Cb 0.42 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 3dsj h GLU 445 CO 0.01 0.62 0.30 0.78 -1.16 0.00 0.00 179.01 179.56 3dsj h GLY 446 N 0.04 1.23 2.00 -3.84 0.00 -1.56 -2.79 103.07 98.15 3dsj h GLY 446 Ca 0.04 -0.68 -0.03 0.00 0.00 0.00 0.00 47.33 46.66 3dsj h GLY 446 CO 0.02 0.64 -0.16 0.83 0.00 0.00 0.00 176.54 177.87 3dsj h GLU 447 N 1.11 0.00 -0.07 4.80 5.08 -0.94 -1.85 114.58 122.72 3dsj h GLU 447 Ca 0.25 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 3dsj h GLU 447 Cb 0.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 3dsj h GLU 447 CO -0.02 0.16 -0.05 -0.22 -1.00 0.00 0.00 179.01 177.88 3dsj h LYS 448 N 0.00 0.09 0.00 2.33 1.63 -1.19 -2.42 116.57 117.02 3dsj h LYS 448 Ca -0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 3dsj h LYS 448 Cb 0.34 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 3dsj h LYS 448 CO 0.02 0.16 0.00 1.28 -3.45 0.00 0.00 179.45 177.46 3dsj n LEU 449 N -4.42 0.00 0.30 5.20 4.77 -0.69 -3.35 117.00 118.81 3dsj n LEU 449 Ca -0.02 0.40 0.17 0.00 -0.03 0.00 0.00 56.01 56.53 3dsj n LEU 449 Cb 0.17 -0.40 0.97 0.00 -2.33 0.00 0.00 43.42 41.83 3dsj n LEU 449 CO 0.36 -0.11 1.12 -0.07 -1.33 0.00 0.00 177.39 177.35 3dsj h LEU 450 N 0.00 0.00 -1.68 2.23 3.38 -1.56 -0.83 115.31 116.85 3dsj h LEU 450 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dsj h LEU 450 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3dsj h LEU 450 CO 0.00 0.02 0.00 0.08 0.09 0.00 0.00 178.44 178.63 3dsj h ARG 451 N 0.00 0.00 -0.49 1.13 0.11 -1.80 -1.97 114.38 111.36 3dsj h ARG 451 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3dsj h ARG 451 Cb 0.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.13 3dsj h ARG 451 CO 0.00 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.79 3dsj n HIS 452 N -2.63 0.64 -3.45 4.08 8.25 -0.32 -4.40 115.22 117.40 3dsj n HIS 452 Ca -0.01 -0.32 -0.39 0.00 -0.26 0.00 0.00 57.72 56.75 3dsj n HIS 452 Cb 0.14 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.16 3dsj n HIS 452 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3dsj s VAL 453 N -1.36 5.22 -0.03 1.59 1.01 -0.75 -4.69 120.40 121.38 3dsj s VAL 453 Ca 0.42 0.47 0.05 0.00 0.00 0.00 0.00 61.98 62.92 3dsj s VAL 453 Cb 0.24 -3.65 0.07 0.00 0.00 0.00 0.00 36.38 33.04 3dsj s VAL 453 CO 0.32 0.20 1.00 0.18 0.00 0.00 0.00 175.10 176.80 3dsj n LEU 454 N 5.12 1.87 -0.14 3.92 4.77 -1.26 -0.94 117.00 130.34 3dsj n LEU 454 Ca -0.10 -2.09 0.15 0.00 -0.03 0.00 0.00 56.01 53.94 3dsj n LEU 454 Cb 0.51 -0.11 0.52 0.00 -2.33 0.00 0.00 43.42 42.01 3dsj n LEU 454 CO 0.36 0.51 1.20 4.11 -1.33 0.00 0.00 177.39 182.25 3dsj h TRP 455 N 0.00 0.44 -0.15 -1.77 5.08 -1.83 -1.41 115.95 116.30 3dsj h TRP 455 Ca 0.00 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.98 3dsj h TRP 455 Cb 0.69 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 26.71 3dsj h TRP 455 CO 0.00 0.18 0.00 -1.13 -1.28 0.00 0.00 178.44 176.21 3dsj n SER 456 N -4.47 0.88 -3.06 0.11 3.41 -1.26 -4.81 113.62 104.42 3dsj n SER 456 Ca 0.13 -1.94 -0.19 0.00 -0.26 0.00 0.00 58.87 56.61 3dsj n SER 456 Cb 0.51 -0.10 0.07 0.00 -0.26 0.00 0.00 64.21 64.42 3dsj n SER 456 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3dsj n ASN 457 N -0.05 -5.29 -3.57 4.04 5.15 -0.53 -0.55 115.26 114.46 3dsj n ASN 457 Ca 0.07 -0.45 0.03 0.00 -0.60 0.00 0.00 54.58 53.63 3dsj n ASN 457 Cb 0.15 -4.26 -0.00 0.00 -0.53 0.00 0.00 39.78 35.13 3dsj n ASN 457 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 3dsj s GLY 458 N -3.35 -0.47 0.49 8.20 0.00 -1.25 -4.17 107.32 106.78 3dsj s GLY 458 Ca 0.44 1.08 -0.23 0.00 0.00 0.00 0.00 44.72 46.01 3dsj s GLY 458 CO 0.60 0.23 1.33 -4.14 0.00 0.00 0.00 173.10 171.13 3dsj s PRO 459 N -2.03 3.48 0.63 2.90 0.02 -1.26 -4.26 135.00 134.48 3dsj s PRO 459 Ca 0.15 2.18 0.42 0.00 0.02 0.00 0.00 61.00 63.77 3dsj s PRO 459 Cb 0.07 -2.44 2.23 0.00 0.02 0.00 0.00 34.50 34.37 3dsj s PRO 459 CO -0.06 -0.90 2.28 1.49 -0.33 0.00 0.00 177.00 179.48 3dsj h GLU 460 N 1.92 0.00 0.00 5.54 4.57 -0.91 -1.27 114.58 124.43 3dsj h GLU 460 Ca -0.50 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 3dsj h GLU 460 Cb 1.28 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.87 3dsj h GLU 460 CO 0.59 0.00 -0.13 0.25 -1.18 0.00 0.00 179.01 178.55 3dsj n THR 461 N -3.02 0.03 -3.61 0.32 -2.24 -1.26 -4.86 114.28 99.64 3dsj n THR 461 Ca -0.02 -0.02 -0.20 0.00 -2.27 0.00 0.00 64.05 61.54 3dsj n THR 461 Cb 0.10 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 67.98 3dsj n THR 461 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3dsj s GLU 462 N -3.01 2.72 0.00 -0.78 2.02 -0.48 -5.10 118.70 114.07 3dsj s GLU 462 Ca 0.13 -1.33 0.07 0.00 0.02 0.00 0.00 54.97 53.86 3dsj s GLU 462 Cb 0.18 -2.51 -0.02 0.00 0.10 0.00 0.00 34.13 31.88 3dsj s GLU 462 CO 0.58 -0.04 -0.22 -0.08 0.02 0.00 0.00 175.26 175.52 3dsj s THR 463 N -2.35 1.74 0.45 3.63 -1.32 -1.26 -4.90 115.64 111.64 3dsj s THR 463 Ca 0.45 -1.03 -0.24 0.00 -1.21 0.00 0.00 61.69 59.66 3dsj s THR 463 Cb -0.06 -1.46 -0.07 0.00 -1.51 0.00 0.00 72.50 69.40 3dsj s THR 463 CO 0.28 0.41 1.31 -2.16 -2.21 0.00 0.00 174.62 172.25 3dsj s PRO 464 N -0.72 3.69 0.19 7.08 0.04 -1.26 -4.98 135.00 139.05 3dsj s PRO 464 Ca 0.08 2.14 -0.01 0.00 0.04 0.00 0.00 61.00 63.26 3dsj s PRO 464 Cb -0.09 -2.56 -0.04 0.00 0.04 0.00 0.00 34.50 31.85 3dsj s PRO 464 CO -0.00 -0.72 0.13 0.95 0.04 0.00 0.00 177.00 177.40 3dsj s THR 465 N -1.31 0.01 -0.06 1.26 -4.23 -1.26 -5.02 115.64 105.02 3dsj s THR 465 Ca 0.62 -1.99 0.28 0.00 -1.18 0.00 0.00 61.69 59.42 3dsj s THR 465 Cb -0.38 -2.46 0.28 0.00 1.34 0.00 0.00 72.50 71.29 3dsj s THR 465 CO 0.47 -0.04 1.84 -0.37 -0.54 0.00 0.00 174.62 175.99 3dsj h VAL 466 N 2.64 0.00 -0.00 2.29 -1.51 -1.94 -2.83 116.25 114.89 3dsj h VAL 466 Ca -0.36 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 3dsj h VAL 466 Cb 1.25 0.77 0.00 0.00 -2.13 0.00 0.00 31.29 31.18 3dsj h VAL 466 CO 0.53 0.00 -0.71 0.61 -1.23 0.00 0.00 177.57 176.77 3dsj n GLY 467 N -0.87 -0.87 3.74 5.19 0.00 -1.26 -4.56 105.19 106.56 3dsj n GLY 467 Ca -0.01 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 3dsj n GLY 467 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dsj s ASN 468 N -2.87 3.95 -0.20 1.61 2.20 -1.07 -4.88 114.94 113.68 3dsj s ASN 468 Ca 0.12 -1.70 0.15 0.00 -0.94 0.00 0.00 52.86 50.49 3dsj s ASN 468 Cb 0.17 0.65 0.50 0.00 -2.00 0.00 0.00 41.25 40.57 3dsj s ASN 468 CO 0.74 -0.93 1.41 0.29 -2.94 0.00 0.00 177.10 175.67 3dsj n LYS 469 N -1.25 2.52 -2.27 3.55 4.76 -1.26 -4.67 118.16 119.55 3dsj n LYS 469 Ca -0.19 -2.89 -0.37 0.00 -2.87 0.00 0.00 58.31 51.99 3dsj n LYS 469 Cb 0.67 -1.81 -0.01 0.00 -1.84 0.00 0.00 35.03 32.04 3dsj n LYS 469 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 3dsj s GLN 470 N -2.93 3.80 -0.26 1.97 0.74 -1.26 -4.89 119.66 116.84 3dsj s GLN 470 Ca 0.42 1.78 -0.42 0.00 0.05 0.00 0.00 55.36 57.18 3dsj s GLN 470 Cb 0.35 -2.44 -0.18 0.00 1.10 0.00 0.00 33.01 31.84 3dsj s GLN 470 CO 0.06 -0.51 1.52 0.00 -0.55 0.00 0.00 175.29 175.81 3dsj h ALA 472 N 5.30 1.61 -0.59 0.00 0.00 -1.91 -2.66 119.26 121.00 3dsj h ALA 472 Ca -0.47 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3dsj h ALA 472 Cb 1.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3dsj h ALA 472 CO 0.89 0.07 0.00 0.41 0.00 0.00 0.00 179.25 180.61 3dsj n GLY 473 N -1.20 2.94 0.33 0.00 0.00 -1.26 -4.75 105.19 101.25 3dsj n GLY 473 Ca -0.03 -0.91 -0.04 0.00 0.00 0.00 0.00 46.02 45.04 3dsj n GLY 473 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3dsj h LYS 474 N 4.01 -0.13 -0.29 1.61 3.64 -1.85 -0.14 116.57 123.42 3dsj h LYS 474 Ca 0.00 0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 3dsj h LYS 474 Cb 1.89 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.73 3dsj h LYS 474 CO 0.45 -0.09 -0.26 -0.44 -2.27 0.00 0.00 179.45 176.85 3dsj h ASP 475 N -0.14 0.58 -0.40 4.20 3.32 -1.88 -2.78 116.42 119.32 3dsj h ASP 475 Ca 0.25 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 3dsj h ASP 475 Cb 0.54 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 3dsj h ASP 475 CO -0.68 0.82 0.17 0.15 -1.72 0.00 0.00 179.24 177.98 3dsj h PHE 476 N 0.50 0.60 -0.31 4.55 3.57 -1.56 -1.06 116.94 123.22 3dsj h PHE 476 Ca 0.07 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 3dsj h PHE 476 Cb 0.71 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 3dsj h PHE 476 CO 0.03 0.52 0.15 0.28 -2.23 0.00 0.00 178.31 177.05 3dsj h VAL 477 N 0.50 1.16 -0.69 1.41 2.07 -0.90 0.73 116.25 120.52 3dsj h VAL 477 Ca 0.13 -0.46 -0.07 0.00 0.82 0.00 0.00 66.70 67.13 3dsj h VAL 477 Cb 0.17 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 3dsj h VAL 477 CO -0.01 0.17 0.17 0.58 0.02 0.00 0.00 177.57 178.50 3dsj h VAL 478 N 0.37 1.26 0.23 2.57 2.07 -1.41 -0.55 116.25 120.78 3dsj h VAL 478 Ca 0.11 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 3dsj h VAL 478 Cb 0.13 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 3dsj h VAL 478 CO -0.01 0.36 -0.11 0.25 0.02 0.00 0.00 177.57 178.08 3dsj h LEU 479 N 1.05 -0.26 -1.03 2.57 5.85 -0.87 -1.70 115.31 120.92 3dsj h LEU 479 Ca 0.22 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.83 3dsj h LEU 479 Cb 0.36 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 3dsj h LEU 479 CO 0.00 -0.15 -0.30 -0.37 -0.34 0.00 0.00 178.44 177.28 3dsj h VAL 480 N -0.35 1.27 -0.84 1.05 -1.51 -0.62 0.91 116.25 116.16 3dsj h VAL 480 Ca -0.03 -1.29 -0.01 0.00 -1.23 0.00 0.00 66.70 64.14 3dsj h VAL 480 Cb 0.27 1.47 -0.04 0.00 -2.13 0.00 0.00 31.29 30.86 3dsj h VAL 480 CO 0.05 0.40 0.49 0.00 -1.23 0.00 0.00 177.57 177.27 3dsj h ALA 481 N 1.40 1.07 -0.35 5.19 0.00 -1.05 0.33 119.26 125.85 3dsj h ALA 481 Ca 0.04 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 3dsj h ALA 481 Cb 0.68 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3dsj h ALA 481 CO 0.05 0.55 0.04 0.00 0.00 0.00 0.00 179.25 179.89 3dsj h ARG 482 N 1.16 0.60 -0.59 0.00 3.08 -0.62 -2.23 114.38 115.77 3dsj h ARG 482 Ca 0.30 -0.17 0.02 0.00 0.07 0.00 0.00 59.98 60.19 3dsj h ARG 482 Cb -0.01 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 3dsj h ARG 482 CO -0.05 0.69 0.39 -0.07 -1.07 0.00 0.00 179.97 179.86 3dsj h LEU 483 N 0.43 0.64 0.05 3.04 3.38 -0.45 -0.09 115.31 122.30 3dsj h LEU 483 Ca 0.11 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 3dsj h LEU 483 Cb 0.40 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3dsj h LEU 483 CO 0.01 0.45 -0.02 0.15 0.09 0.00 0.00 178.44 179.12 3dsj h PHE 484 N 0.75 -0.06 -0.73 1.13 3.57 -0.70 0.83 116.94 121.71 3dsj h PHE 484 Ca 0.23 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 3dsj h PHE 484 Cb -0.00 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 3dsj h PHE 484 CO -0.00 0.08 0.44 0.28 -2.23 0.00 0.00 178.31 176.88 3dsj h VAL 485 N -0.20 1.21 -0.32 1.41 2.07 -0.93 -1.47 116.25 118.02 3dsj h VAL 485 Ca -0.01 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.04 3dsj h VAL 485 Cb 0.17 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 3dsj h VAL 485 CO 0.01 0.22 0.21 0.40 0.02 0.00 0.00 177.57 178.44 3dsj h ILE 486 N 1.00 1.08 -0.95 4.57 2.04 -0.86 -1.47 117.51 122.93 3dsj h ILE 486 Ca 0.26 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 3dsj h ILE 486 Cb -0.02 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 36.62 3dsj h ILE 486 CO -0.05 0.08 0.57 -0.08 0.00 0.00 0.00 178.15 178.67 3dsj h GLU 487 N 0.44 1.28 0.17 2.37 4.57 -0.46 -0.02 114.58 122.94 3dsj h GLU 487 Ca 0.12 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 3dsj h GLU 487 Cb -0.05 -0.27 0.00 0.00 -0.16 0.00 0.00 28.75 28.27 3dsj h GLU 487 CO -0.03 0.90 -0.08 0.82 -1.18 0.00 0.00 179.01 179.44 3dsj h ILE 488 N 1.30 0.87 0.00 2.32 2.04 -0.96 -3.16 117.51 119.93 3dsj h ILE 488 Ca 0.34 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 66.01 3dsj h ILE 488 Cb -0.06 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 3dsj h ILE 488 CO -0.06 0.05 -0.41 0.49 0.00 0.00 0.00 178.15 178.21 3dsj n PHE 489 N -5.15 0.28 0.25 1.37 3.72 -0.58 -0.68 117.46 116.67 3dsj n PHE 489 Ca -0.09 0.08 0.15 0.00 -0.05 0.00 0.00 57.45 57.54 3dsj n PHE 489 Cb 0.15 -0.50 0.43 0.00 -0.94 0.00 0.00 39.48 38.62 3dsj n PHE 489 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 3dsj h ARG 490 N 0.00 0.00 0.06 -1.08 0.11 -1.06 -3.35 114.38 109.05 3dsj h ARG 490 Ca 0.00 0.00 -0.37 0.00 0.10 0.00 0.00 59.98 59.71 3dsj h ARG 490 Cb 0.61 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.64 3dsj h ARG 490 CO 0.00 0.00 -2.21 0.54 0.10 0.00 0.00 179.97 178.40 3dsj n ARG 491 N -3.09 0.70 -5.18 0.08 1.74 -0.95 -4.87 116.66 105.09 3dsj n ARG 491 Ca 0.02 0.20 -0.30 0.00 -0.77 0.00 0.00 57.85 57.00 3dsj n ARG 491 Cb 0.42 -1.62 -0.16 0.00 -1.02 0.00 0.00 32.46 30.08 3dsj n ARG 491 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3dsj s TYR 492 N -2.54 2.25 0.17 -1.55 2.02 0.14 -1.14 117.35 116.71 3dsj s TYR 492 Ca -0.27 -0.42 0.05 0.00 -0.37 0.00 0.00 57.07 56.06 3dsj s TYR 492 Cb 0.08 -1.43 0.01 0.00 -0.40 0.00 0.00 41.96 40.22 3dsj s TYR 492 CO 0.70 -0.00 1.39 -0.44 -1.57 0.00 0.00 175.55 175.63 3dsj h ASP 493 N 5.36 0.15 -5.18 2.29 3.32 -1.11 -3.39 116.42 117.85 3dsj h ASP 493 Ca -0.43 -0.13 0.20 0.00 0.02 0.00 0.00 57.03 56.69 3dsj h ASP 493 Cb 1.13 -0.05 -0.11 0.00 0.22 0.00 0.00 39.33 40.52 3dsj h ASP 493 CO 0.46 0.94 0.58 -0.94 -1.72 0.00 0.00 179.24 178.56 3dsj s SER 494 N -6.87 -0.19 0.19 6.45 1.04 -1.24 -3.44 113.70 109.64 3dsj s SER 494 Ca -0.02 -0.23 -0.16 0.00 0.48 0.00 0.00 55.95 56.02 3dsj s SER 494 Cb 0.10 0.38 0.02 0.00 0.10 0.00 0.00 66.02 66.62 3dsj s SER 494 CO 0.81 -0.68 0.48 0.72 0.98 0.00 0.00 173.24 175.56 3dsj s PHE 495 N -3.02 0.01 0.07 5.02 -0.12 -1.26 -1.51 117.98 117.17 3dsj s PHE 495 Ca 0.11 -0.36 0.08 0.00 -0.05 0.00 0.00 56.93 56.70 3dsj s PHE 495 Cb -0.00 0.30 -0.03 0.00 -0.63 0.00 0.00 43.02 42.66 3dsj s PHE 495 CO -0.02 -0.89 -0.21 -0.51 -0.05 0.00 0.00 175.22 173.54 3dsj s ASP 496 N -2.90 2.53 0.21 1.98 1.01 -0.76 -4.87 116.67 113.87 3dsj s ASP 496 Ca 0.12 -0.59 0.11 0.00 0.71 0.00 0.00 52.55 52.90 3dsj s ASP 496 Cb -0.00 -0.18 -0.04 0.00 1.01 0.00 0.00 42.92 43.70 3dsj s ASP 496 CO -0.01 0.12 -0.22 0.27 0.21 0.00 0.00 175.17 175.54 3dsj s ILE 497 N -0.94 2.47 -0.17 0.77 -5.25 -1.26 -0.88 121.20 115.94 3dsj s ILE 497 Ca 0.07 -2.05 -0.09 0.00 -0.99 0.00 0.00 60.65 57.60 3dsj s ILE 497 Cb -0.09 -2.21 0.06 0.00 2.95 0.00 0.00 42.46 43.17 3dsj s ILE 497 CO 0.03 -0.16 0.40 -0.70 -1.79 0.00 0.00 174.94 172.72 3dsj s GLU 498 N -2.82 0.37 0.13 0.37 2.12 -0.01 -4.74 118.70 114.12 3dsj s GLU 498 Ca 0.23 0.79 -0.30 0.00 0.36 0.00 0.00 54.97 56.05 3dsj s GLU 498 Cb -0.08 0.00 -0.07 0.00 0.26 0.00 0.00 34.13 34.24 3dsj s GLU 498 CO 0.11 -0.17 1.26 0.08 -0.54 0.00 0.00 175.26 176.01 3dsj s VAL 499 N 1.52 3.60 0.05 3.70 1.01 -1.26 -0.24 120.40 128.78 3dsj s VAL 499 Ca -0.09 1.22 -0.00 0.00 0.00 0.00 0.00 61.98 63.11 3dsj s VAL 499 Cb -0.09 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 3dsj s VAL 499 CO -0.12 0.14 0.19 -0.83 0.00 0.00 0.00 175.10 174.47 3dsj s GLY 500 N 0.70 2.17 0.18 4.51 0.00 0.25 -4.89 107.32 110.25 3dsj s GLY 500 Ca 0.58 -0.84 0.11 0.00 0.00 0.00 0.00 44.72 44.58 3dsj s GLY 500 CO 0.33 -0.79 -0.24 -0.51 0.00 0.00 0.00 173.10 171.88 3dsj s THR 501 N -1.46 2.36 0.22 0.90 -4.23 -1.26 -0.65 115.64 111.53 3dsj s THR 501 Ca 0.33 -1.98 -0.22 0.00 -1.18 0.00 0.00 61.69 58.64 3dsj s THR 501 Cb -0.13 -2.12 0.05 0.00 1.34 0.00 0.00 72.50 71.64 3dsj s THR 501 CO 0.25 -0.08 0.66 -0.94 -0.54 0.00 0.00 174.62 173.97 3dsj s SER 502 N -2.57 -0.43 0.22 3.99 1.04 -1.08 -4.95 113.70 109.92 3dsj s SER 502 Ca 0.20 -0.28 -0.09 0.00 0.48 0.00 0.00 55.95 56.26 3dsj s SER 502 Cb -0.08 0.66 0.34 0.00 0.10 0.00 0.00 66.02 67.03 3dsj s SER 502 CO 0.09 -1.15 1.70 -0.65 0.98 0.00 0.00 173.24 174.22 3dsj h PRO 503 N 2.00 0.26 -0.08 4.02 0.11 -2.04 -2.19 132.00 134.09 3dsj h PRO 503 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3dsj h PRO 503 Cb 1.28 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3dsj h PRO 503 CO 0.31 0.17 0.00 1.28 -0.21 0.00 0.00 178.00 179.55 3dsj n LEU 504 N -5.13 0.08 0.00 2.35 4.77 -1.26 -4.89 117.00 112.92 3dsj n LEU 504 Ca 0.10 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 3dsj n LEU 504 Cb 0.36 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 3dsj n LEU 504 CO 0.16 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 3dsj n GLY 505 N 0.45 2.49 3.93 -0.72 0.00 -0.82 -5.09 105.19 105.43 3dsj n GLY 505 Ca 0.00 -2.12 -0.25 0.00 0.00 0.00 0.00 46.02 43.65 3dsj n GLY 505 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dsj s SER 506 N 0.00 6.29 -0.02 1.61 1.04 -1.26 -2.63 113.70 118.73 3dsj s SER 506 Ca 0.00 0.65 -0.14 0.00 0.48 0.00 0.00 55.95 56.95 3dsj s SER 506 Cb 0.00 -2.12 0.02 0.00 0.10 0.00 0.00 66.02 64.02 3dsj s SER 506 CO 0.00 -0.41 0.29 -0.55 0.98 0.00 0.00 173.24 173.55 3dsj s SER 507 N -4.04 -0.18 -0.12 7.02 0.15 0.18 -4.96 113.70 111.75 3dsj s SER 507 Ca 0.43 0.09 -0.27 0.00 0.70 0.00 0.00 55.95 56.90 3dsj s SER 507 Cb -0.10 0.32 -0.02 0.00 -1.71 0.00 0.00 66.02 64.52 3dsj s SER 507 CO 0.39 -0.42 0.90 -0.69 1.20 0.00 0.00 173.24 174.63 3dsj s VAL 508 N -1.24 4.86 0.19 4.45 1.01 -1.26 0.85 120.40 129.26 3dsj s VAL 508 Ca -0.13 1.82 0.08 0.00 0.00 0.00 0.00 61.98 63.75 3dsj s VAL 508 Cb -0.05 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 3dsj s VAL 508 CO 0.04 0.05 -0.05 0.20 0.00 0.00 0.00 175.10 175.34 3dsj s ASN 509 N 1.08 4.48 -0.04 3.32 0.01 0.67 -1.70 114.94 122.77 3dsj s ASN 509 Ca 0.43 -0.52 -0.23 0.00 -0.71 0.00 0.00 52.86 51.83 3dsj s ASN 509 Cb -0.18 -0.85 -0.04 0.00 0.41 0.00 0.00 41.25 40.59 3dsj s ASN 509 CO 0.16 0.08 0.68 -0.36 -1.51 0.00 0.00 177.10 176.15 3dsj s PHE 510 N -1.81 3.62 -0.77 2.20 0.40 0.04 -0.83 117.98 120.83 3dsj s PHE 510 Ca 0.27 1.25 0.18 0.00 -0.60 0.00 0.00 56.93 58.03 3dsj s PHE 510 Cb -0.09 -2.75 -0.20 0.00 0.51 0.00 0.00 43.02 40.49 3dsj s PHE 510 CO 0.17 0.17 0.73 -1.13 0.70 0.00 0.00 175.22 175.86 3dsj n SER 511 N 3.41 0.84 -3.70 1.36 3.41 -0.06 -0.89 113.62 117.98 3dsj n SER 511 Ca -0.03 -0.85 -0.13 0.00 -0.26 0.00 0.00 58.87 57.60 3dsj n SER 511 Cb 0.51 1.07 -0.09 0.00 -0.26 0.00 0.00 64.21 65.44 3dsj n SER 511 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3dsj s SER 512 N -2.79 -0.54 -0.30 4.04 0.15 -1.16 -4.83 113.70 108.26 3dsj s SER 512 Ca 0.06 1.04 -0.02 0.00 0.70 0.00 0.00 55.95 57.73 3dsj s SER 512 Cb 0.13 1.05 0.10 0.00 -1.71 0.00 0.00 66.02 65.59 3dsj s SER 512 CO 0.73 -0.18 0.11 -0.76 1.20 0.00 0.00 173.24 174.34 3dsj s LEU 513 N 0.33 1.56 -0.62 3.45 1.43 -1.26 -1.82 118.68 121.75 3dsj s LEU 513 Ca -0.00 -1.50 -0.22 0.00 -1.03 0.00 0.00 54.13 51.37 3dsj s LEU 513 Cb -0.04 -0.66 0.07 0.00 0.03 0.00 0.00 46.19 45.59 3dsj s LEU 513 CO -0.00 -0.43 0.92 -0.13 0.23 0.00 0.00 176.35 176.94 3dsj s ARG 514 N 1.81 3.15 0.37 1.70 0.52 -0.57 -5.02 118.95 120.92 3dsj s ARG 514 Ca 0.09 -0.75 -0.26 0.00 -0.52 0.00 0.00 55.73 54.30 3dsj s ARG 514 Cb -0.17 -4.18 -0.09 0.00 0.52 0.00 0.00 34.95 31.03 3dsj s ARG 514 CO -0.30 -1.68 1.08 0.15 0.02 0.00 0.00 175.30 174.57 3dsj s LYS 515 N 3.84 4.26 0.00 3.54 1.02 -1.26 -0.57 119.74 130.56 3dsj s LYS 515 Ca 0.23 1.65 0.00 0.00 0.02 0.00 0.00 55.97 57.86 3dsj s LYS 515 Cb -0.17 -2.73 0.00 0.00 -0.52 0.00 0.00 37.83 34.42 3dsj s LYS 515 CO 0.12 -0.09 0.00 0.00 -0.92 0.00 0.00 175.35 174.46