#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b8p s LYS 55 N 0.00 3.02 -0.08 5.31 3.01 -1.26 -4.25 119.74 125.48 3b8p s LYS 55 Ca 0.00 -0.85 0.04 0.00 -1.01 0.00 0.00 55.97 54.15 3b8p s LYS 55 Cb 0.00 -2.45 0.00 0.00 -1.01 0.00 0.00 37.83 34.37 3b8p s LYS 55 CO 0.00 -0.03 -0.20 -1.58 0.51 0.00 0.00 175.35 174.05 3b8p s TRP 56 N 0.85 2.19 -0.29 3.18 0.52 0.29 -1.12 118.94 124.56 3b8p s TRP 56 Ca -0.06 -0.85 -0.07 0.00 0.02 0.00 0.00 56.10 55.13 3b8p s TRP 56 Cb -0.15 -1.49 0.00 0.00 -1.15 0.00 0.00 33.47 30.68 3b8p s TRP 56 CO -0.03 -0.35 0.09 -0.08 0.02 0.00 0.00 176.95 176.59 3b8p s THR 57 N 0.39 4.07 0.19 2.01 -1.32 -1.26 -1.00 115.64 118.72 3b8p s THR 57 Ca -0.16 -0.60 -0.08 0.00 -1.21 0.00 0.00 61.69 59.64 3b8p s THR 57 Cb -0.17 -3.07 -0.07 0.00 -1.51 0.00 0.00 72.50 67.69 3b8p s THR 57 CO 0.07 0.11 0.48 -0.55 -2.21 0.00 0.00 174.62 172.51 3b8p s SER 58 N 1.53 6.57 -0.12 8.08 0.15 0.67 -4.67 113.70 125.91 3b8p s SER 58 Ca 0.03 0.78 -0.04 0.00 0.70 0.00 0.00 55.95 57.42 3b8p s SER 58 Cb -0.17 -2.17 0.05 0.00 -1.71 0.00 0.00 66.02 62.03 3b8p s SER 58 CO 0.03 -0.02 0.12 -0.89 1.20 0.00 0.00 173.24 173.68 3b8p s THR 59 N -1.75 -0.17 0.21 6.45 2.01 -1.26 -0.84 115.64 120.29 3b8p s THR 59 Ca 0.45 0.12 0.04 0.00 0.31 0.00 0.00 61.69 62.61 3b8p s THR 59 Cb -0.12 -0.42 -0.03 0.00 0.01 0.00 0.00 72.50 71.95 3b8p s THR 59 CO 0.23 -0.05 0.32 0.00 -0.69 0.00 0.00 174.62 174.43 3b8p s ALA 60 N 2.21 3.91 -0.16 7.40 0.00 -0.17 -2.78 121.76 132.17 3b8p s ALA 60 Ca 0.04 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 50.82 3b8p s ALA 60 Cb -0.14 -1.71 0.02 0.00 0.00 0.00 0.00 23.12 21.29 3b8p s ALA 60 CO -0.07 0.33 -0.19 0.42 0.00 0.00 0.00 175.76 176.24 3b8p s ILE 61 N -1.92 1.97 0.38 0.00 1.01 -1.26 -1.24 121.20 120.13 3b8p s ILE 61 Ca 0.34 -0.89 0.08 0.00 0.00 0.00 0.00 60.65 60.18 3b8p s ILE 61 Cb -0.09 -1.78 -0.07 0.00 0.01 0.00 0.00 42.46 40.52 3b8p s ILE 61 CO 0.28 0.53 -0.05 0.27 0.00 0.00 0.00 174.94 175.98 3b8p s ILE 62 N 1.21 2.13 0.34 2.92 -4.36 0.51 -0.36 121.20 123.58 3b8p s ILE 62 Ca 0.02 -2.11 -0.06 0.00 -0.26 0.00 0.00 60.65 58.24 3b8p s ILE 62 Cb -0.14 -2.81 0.02 0.00 1.25 0.00 0.00 42.46 40.79 3b8p s ILE 62 CO -0.10 -0.11 0.55 1.07 0.24 0.00 0.00 174.94 176.59 3b8p n THR 63 N -0.88 0.00 -1.99 8.37 5.66 0.39 -1.18 114.28 124.65 3b8p n THR 63 Ca -0.05 -1.39 -0.38 0.00 -3.05 0.00 0.00 64.05 59.18 3b8p n THR 63 Cb 0.65 0.98 0.02 0.00 -1.55 0.00 0.00 70.33 70.43 3b8p n THR 63 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3b8p s GLN 64 N -2.51 3.44 0.68 1.09 -2.07 -1.26 -0.67 119.66 118.35 3b8p s GLN 64 Ca 0.23 2.05 -0.17 0.00 -1.82 0.00 0.00 55.36 55.64 3b8p s GLN 64 Cb -0.02 -2.35 -0.01 0.00 -1.09 0.00 0.00 33.01 29.54 3b8p s GLN 64 CO 0.16 -0.89 1.05 -0.35 -1.32 0.00 0.00 175.29 173.94 3b8p n PRO 65 N -0.75 0.73 -1.72 9.60 -0.04 -1.26 -4.23 135.00 137.34 3b8p n PRO 65 Ca 0.09 0.30 -0.38 0.00 -0.04 0.00 0.00 63.50 63.47 3b8p n PRO 65 Cb 0.46 -2.29 0.05 0.00 -0.04 0.00 0.00 33.50 31.68 3b8p n PRO 65 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3b8p n ASP 66 N -1.56 2.26 -0.21 3.54 2.03 -1.26 -4.89 116.55 116.45 3b8p n ASP 66 Ca 0.14 0.93 0.02 0.00 0.52 0.00 0.00 54.79 56.40 3b8p n ASP 66 Cb 0.49 -1.54 0.12 0.00 -0.72 0.00 0.00 41.12 39.46 3b8p n ASP 66 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3b8p h ALA 67 N 1.15 0.67 -0.99 -1.67 0.00 -1.98 -0.39 119.26 116.04 3b8p h ALA 67 Ca -0.50 0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.66 3b8p h ALA 67 Cb 1.32 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 19.36 3b8p h ALA 67 CO 0.55 -0.38 0.64 0.00 0.00 0.00 0.00 179.25 180.06 3b8p h ALA 68 N 1.57 1.37 0.00 0.00 0.00 -2.00 -2.70 119.26 117.50 3b8p h ALA 68 Ca 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3b8p h ALA 68 Cb 0.56 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3b8p h ALA 68 CO -0.53 0.45 0.00 1.04 0.00 0.00 0.00 179.25 180.21 3b8p n GLN 69 N -4.50 0.25 -0.00 0.00 6.02 -0.17 -2.61 117.38 116.37 3b8p n GLN 69 Ca 0.15 0.12 0.01 0.00 -0.01 0.00 0.00 57.00 57.27 3b8p n GLN 69 Cb 0.17 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.92 3b8p n GLN 69 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 3b8p n VAL 70 N -1.26 0.00 -0.25 5.09 3.14 -1.04 -4.41 118.33 119.60 3b8p n VAL 70 Ca 0.08 -0.38 0.05 0.00 -2.96 0.00 0.00 64.34 61.13 3b8p n VAL 70 Cb 0.12 0.89 0.16 0.00 -1.06 0.00 0.00 33.84 33.95 3b8p n VAL 70 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3b8p h ALA 71 N 0.23 0.80 0.26 1.55 0.00 -1.24 -1.67 119.26 119.19 3b8p h ALA 71 Ca 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3b8p h ALA 71 Cb 0.05 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3b8p h ALA 71 CO 0.00 -0.41 -0.17 1.15 0.00 0.00 0.00 179.25 179.82 3b8p h THR 72 N 0.13 0.64 -0.02 0.00 2.02 -1.88 -0.47 112.91 113.33 3b8p h THR 72 Ca 0.41 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.61 3b8p h THR 72 Cb 0.72 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 3b8p h THR 72 CO -0.63 0.00 -0.15 0.22 0.37 0.00 0.00 175.52 175.33 3b8p h TYR 73 N -0.42 -0.39 -0.67 3.16 3.20 -1.82 0.60 116.97 120.63 3b8p h TYR 73 Ca -0.02 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.91 3b8p h TYR 73 Cb 0.35 0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.75 3b8p h TYR 73 CO -0.09 -0.22 0.39 1.15 -1.64 0.00 0.00 178.16 177.74 3b8p h THR 74 N -0.24 1.02 0.14 1.81 2.02 -1.25 -2.06 112.91 114.34 3b8p h THR 74 Ca 0.06 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.98 3b8p h THR 74 Cb 0.32 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 3b8p h THR 74 CO -0.16 0.14 -0.12 -1.13 0.37 0.00 0.00 175.52 174.62 3b8p h ASN 75 N 0.74 -0.30 -0.53 4.18 -1.24 -0.47 -1.58 115.58 116.39 3b8p h ASN 75 Ca 0.28 0.03 0.15 0.00 0.71 0.00 0.00 56.30 57.47 3b8p h ASN 75 Cb 0.11 0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.24 3b8p h ASN 75 CO -0.15 -0.18 0.51 0.00 -1.29 0.00 0.00 177.43 176.33 3b8p h ALA 76 N 0.58 2.30 0.00 1.57 0.00 -0.42 0.24 119.26 123.52 3b8p h ALA 76 Ca -0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 3b8p h ALA 76 Cb 0.25 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3b8p h ALA 76 CO -0.02 -0.78 -0.67 -0.07 0.00 0.00 0.00 179.25 177.71 3b8p h LEU 77 N 0.00 0.00 -0.09 0.00 3.38 -0.62 -2.61 115.31 115.38 3b8p h LEU 77 Ca 0.25 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 3b8p h LEU 77 Cb 1.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 3b8p h LEU 77 CO -0.00 0.53 -0.09 0.78 0.09 0.00 0.00 178.44 179.75 3b8p h ASN 78 N 0.00 0.22 -0.84 -0.43 2.35 -0.13 0.14 115.58 116.90 3b8p h ASN 78 Ca -0.03 -0.48 0.08 0.00 -0.55 0.00 0.00 56.30 55.32 3b8p h ASN 78 Cb 1.43 -0.06 -0.07 0.00 0.05 0.00 0.00 38.32 39.67 3b8p h ASN 78 CO 0.06 0.66 0.51 0.58 -1.65 0.00 0.00 177.43 177.59 3b8p h VAL 79 N -0.21 0.98 0.00 2.81 2.07 -1.53 0.91 116.25 121.28 3b8p h VAL 79 Ca 0.01 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.23 3b8p h VAL 79 Cb 0.60 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 3b8p h VAL 79 CO 0.02 0.16 -0.33 -0.07 0.02 0.00 0.00 177.57 177.37 3b8p h LEU 80 N 0.89 0.00 -0.18 2.57 3.38 -1.37 -3.43 115.31 117.17 3b8p h LEU 80 Ca 0.39 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.28 3b8p h LEU 80 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3b8p h LEU 80 CO -0.21 0.04 0.00 -1.22 0.09 0.00 0.00 178.44 177.14 3b8p n TYR 81 N -2.38 0.00 0.00 1.13 4.02 0.49 -5.06 117.16 115.36 3b8p n TYR 81 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 3b8p n TYR 81 Cb 0.46 0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 3b8p n TYR 81 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3b8p n GLY 82 N 0.00 0.00 0.00 2.72 0.00 0.31 -1.31 105.19 106.91 3b8p n GLY 82 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3b8p n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3b8p n GLY 83 N 0.00 0.95 0.60 -0.02 0.00 -1.26 -4.67 105.19 100.79 3b8p n GLY 83 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 3b8p n GLY 83 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3b8p n ASN 84 N -0.15 2.14 -4.72 1.61 3.02 -0.43 -4.89 115.26 111.85 3b8p n ASN 84 Ca 0.00 -1.57 -0.42 0.00 -0.03 0.00 0.00 54.58 52.56 3b8p n ASN 84 Cb 0.00 0.25 -0.03 0.00 -0.61 0.00 0.00 39.78 39.39 3b8p n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3b8p s ALA 85 N -2.30 3.44 0.64 5.41 0.00 -1.23 -5.01 121.76 122.71 3b8p s ALA 85 Ca 0.24 0.93 -0.17 0.00 0.00 0.00 0.00 51.96 52.95 3b8p s ALA 85 Cb 0.19 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.84 3b8p s ALA 85 CO 0.47 -0.47 1.18 -2.14 0.00 0.00 0.00 175.76 174.80 3b8p s PRO 86 N 0.91 2.75 0.74 0.00 0.02 -1.26 -4.98 135.00 133.17 3b8p s PRO 86 Ca 0.59 1.71 -0.14 0.00 0.02 0.00 0.00 61.00 63.18 3b8p s PRO 86 Cb -0.32 -1.91 0.05 0.00 0.02 0.00 0.00 34.50 32.34 3b8p s PRO 86 CO 0.30 -1.35 1.17 0.15 -0.33 0.00 0.00 177.00 176.94 3b8p s LYS 87 N -3.63 2.13 0.11 5.54 1.02 -1.26 -4.82 119.74 118.83 3b8p s LYS 87 Ca 0.74 1.60 -0.34 0.00 0.02 0.00 0.00 55.97 57.99 3b8p s LYS 87 Cb -0.28 -1.85 -0.14 0.00 -0.52 0.00 0.00 37.83 35.05 3b8p s LYS 87 CO 0.37 -1.81 1.56 0.82 -0.92 0.00 0.00 175.35 175.37 3b8p h ILE 88 N -0.51 0.00 -1.41 2.17 1.08 -1.97 -0.44 117.51 116.43 3b8p h ILE 88 Ca -0.46 0.00 0.44 0.00 -0.39 0.00 0.00 64.86 64.45 3b8p h ILE 88 Cb 1.28 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 34.91 3b8p h ILE 88 CO 0.50 0.00 0.94 0.77 -0.69 0.00 0.00 178.15 179.67 3b8p h SER 89 N -0.68 0.19 1.08 1.72 4.64 -1.98 0.41 113.55 118.94 3b8p h SER 89 Ca 0.01 0.10 -0.18 0.00 -0.47 0.00 0.00 61.79 61.25 3b8p h SER 89 Cb 0.73 0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.88 3b8p h SER 89 CO -0.36 -0.12 -0.95 -0.33 -0.87 0.00 0.00 176.83 174.20 3b8p h GLU 90 N 0.08 0.00 -0.24 4.77 5.08 -1.46 -2.63 114.58 120.18 3b8p h GLU 90 Ca 0.81 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 59.03 3b8p h GLU 90 Cb 2.70 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.95 3b8p h GLU 90 CO -0.31 0.69 -0.41 0.28 -1.00 0.00 0.00 179.01 178.26 3b8p h VAL 91 N 0.00 1.31 0.03 3.13 2.07 0.69 -2.26 116.25 121.22 3b8p h VAL 91 Ca -0.06 -1.62 0.03 0.00 0.82 0.00 0.00 66.70 65.88 3b8p h VAL 91 Cb 1.64 1.75 -0.04 0.00 -1.52 0.00 0.00 31.29 33.12 3b8p h VAL 91 CO 0.09 0.51 -0.24 1.56 0.02 0.00 0.00 177.57 179.51 3b8p h GLN 92 N 0.42 -0.38 0.00 1.57 4.20 -1.31 0.18 115.11 119.79 3b8p h GLN 92 Ca 0.02 0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 3b8p h GLN 92 Cb 1.01 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.87 3b8p h GLN 92 CO 0.09 -0.25 -0.18 0.00 -0.67 0.00 0.00 178.83 177.82 3b8p h ALA 93 N 0.42 1.50 0.05 3.87 0.00 -1.51 -2.78 119.26 120.80 3b8p h ALA 93 Ca 0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3b8p h ALA 93 Cb 0.46 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3b8p h ALA 93 CO -0.19 0.22 -0.02 -0.97 0.00 0.00 0.00 179.25 178.28 3b8p h ASN 94 N 0.00 -0.05 0.04 0.00 -1.24 -0.42 -2.66 115.58 111.26 3b8p h ASN 94 Ca -0.00 -0.47 0.03 0.00 0.71 0.00 0.00 56.30 56.56 3b8p h ASN 94 Cb 0.36 0.01 -0.05 0.00 0.73 0.00 0.00 38.32 39.38 3b8p h ASN 94 CO 0.02 0.46 -0.31 -0.26 -1.29 0.00 0.00 177.43 176.05 3b8p h PHE 95 N -0.59 -0.85 -0.46 0.67 -1.00 -0.48 -0.39 116.94 113.84 3b8p h PHE 95 Ca -0.01 0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.80 3b8p h PHE 95 Cb 0.52 0.37 -0.02 0.00 3.61 0.00 0.00 35.95 40.43 3b8p h PHE 95 CO 0.10 -0.41 0.31 0.97 -1.61 0.00 0.00 178.31 177.66 3b8p h ILE 96 N -0.49 1.12 -0.81 -0.55 6.09 -1.50 0.01 117.51 121.38 3b8p h ILE 96 Ca 0.05 -0.21 -0.02 0.00 -1.37 0.00 0.00 64.86 63.30 3b8p h ILE 96 Cb 0.55 0.44 -0.04 0.00 0.47 0.00 0.00 36.82 38.25 3b8p h ILE 96 CO -0.23 0.11 0.42 -1.28 -3.07 0.00 0.00 178.15 174.10 3b8p h SER 97 N 0.62 1.03 0.27 2.19 0.87 -0.74 0.06 113.55 117.85 3b8p h SER 97 Ca 0.17 -0.12 -0.11 0.00 -1.23 0.00 0.00 61.79 60.50 3b8p h SER 97 Cb -0.07 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.62 3b8p h SER 97 CO -0.04 0.85 -0.43 0.03 -0.53 0.00 0.00 176.83 176.72 3b8p h ARG 98 N 1.13 0.21 0.89 2.24 3.08 0.06 -1.49 114.38 120.50 3b8p h ARG 98 Ca 0.28 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 3b8p h ARG 98 Cb 0.07 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.13 3b8p h ARG 98 CO -0.04 0.61 -0.43 0.35 -1.07 0.00 0.00 179.97 179.39 3b8p h PHE 99 N 0.18 -1.11 -0.27 3.04 3.57 -0.29 -1.92 116.94 120.14 3b8p h PHE 99 Ca 0.01 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.52 3b8p h PHE 99 Cb 0.84 0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.93 3b8p h PHE 99 CO 0.01 -0.69 0.18 0.66 -2.23 0.00 0.00 178.31 176.25 3b8p h SER 100 N -1.30 0.22 -0.43 0.41 4.64 -0.94 0.20 113.55 116.36 3b8p h SER 100 Ca -0.12 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.09 3b8p h SER 100 Cb 0.92 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.94 3b8p h SER 100 CO 0.20 0.15 -0.12 0.28 -0.87 0.00 0.00 176.83 176.48 3b8p h SER 101 N 0.26 0.89 -0.10 4.97 0.02 -1.20 0.15 113.55 118.54 3b8p h SER 101 Ca 0.11 -0.28 -0.14 0.00 -0.84 0.00 0.00 61.79 60.64 3b8p h SER 101 Cb 0.13 -0.24 0.01 0.00 0.14 0.00 0.00 62.40 62.44 3b8p h SER 101 CO -0.02 1.02 -0.47 0.00 -1.14 0.00 0.00 176.83 176.22 3b8p h ALA 102 N 1.06 0.19 -0.68 3.77 0.00 -0.36 -2.52 119.26 120.72 3b8p h ALA 102 Ca 0.13 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3b8p h ALA 102 Cb 0.64 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 3b8p h ALA 102 CO 0.04 0.35 0.43 0.35 0.00 0.00 0.00 179.25 180.42 3b8p h PHE 103 N 0.06 0.86 -0.80 0.00 3.57 -0.62 0.55 116.94 120.58 3b8p h PHE 103 Ca -0.03 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 3b8p h PHE 103 Cb 1.11 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.53 3b8p h PHE 103 CO 0.12 0.56 0.45 0.77 -2.23 0.00 0.00 178.31 177.98 3b8p h SER 104 N 0.92 0.97 -0.24 0.41 0.02 -0.86 -2.61 113.55 112.17 3b8p h SER 104 Ca 0.25 -0.07 -0.19 0.00 -0.84 0.00 0.00 61.79 60.94 3b8p h SER 104 Cb -0.08 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.22 3b8p h SER 104 CO -0.05 0.77 -0.57 0.00 -1.14 0.00 0.00 176.83 175.83 3b8p h ALA 105 N 1.40 0.40 0.63 3.77 0.00 -0.49 -2.68 119.26 122.27 3b8p h ALA 105 Ca 0.28 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 3b8p h ALA 105 Cb -0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3b8p h ALA 105 CO -0.05 0.63 -0.38 1.25 0.00 0.00 0.00 179.25 180.70 3b8p h LEU 106 N 0.57 -0.94 -0.91 0.00 6.46 -1.19 -2.07 115.31 117.23 3b8p h LEU 106 Ca -0.00 0.05 0.11 0.00 -0.12 0.00 0.00 57.88 57.92 3b8p h LEU 106 Cb 1.19 0.27 -0.13 0.00 -0.73 0.00 0.00 40.66 41.26 3b8p h LEU 106 CO 0.13 -0.59 -0.43 -0.24 -0.62 0.00 0.00 178.44 176.68 3b8p n SER 107 N -5.52 -0.75 -0.31 1.25 2.88 -0.99 -0.96 113.62 109.22 3b8p n SER 107 Ca -0.13 1.60 0.02 0.00 -1.33 0.00 0.00 58.87 59.03 3b8p n SER 107 Cb 0.40 -0.30 0.20 0.00 -0.75 0.00 0.00 64.21 63.77 3b8p n SER 107 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 3b8p h GLU 108 N 0.00 1.09 -0.37 -1.46 4.57 -1.09 -2.57 114.58 114.75 3b8p h GLU 108 Ca 0.24 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.28 3b8p h GLU 108 Cb 0.47 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 3b8p h GLU 108 CO -0.88 0.72 -0.08 0.28 -1.18 0.00 0.00 179.01 177.87 3b8p h VAL 109 N 1.13 1.28 0.00 0.32 2.07 -0.37 -2.85 116.25 117.82 3b8p h VAL 109 Ca 0.37 -1.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 3b8p h VAL 109 Cb 0.06 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 3b8p h VAL 109 CO -0.12 0.38 -0.00 -0.07 0.02 0.00 0.00 177.57 177.78 3b8p h LEU 110 N 0.52 0.00 0.00 2.57 3.38 -0.68 -1.45 115.31 119.65 3b8p h LEU 110 Ca 0.10 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 3b8p h LEU 110 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 3b8p h LEU 110 CO 0.03 0.00 -1.00 -0.78 0.09 0.00 0.00 178.44 176.79 3b8p h ASP 111 N 0.00 0.00 -0.51 -0.43 1.82 -1.31 0.32 116.42 116.31 3b8p h ASP 111 Ca -0.00 0.00 -0.16 0.00 -0.39 0.00 0.00 57.03 56.48 3b8p h ASP 111 Cb 0.22 0.00 -0.10 0.00 0.68 0.00 0.00 39.33 40.13 3b8p h ASP 111 CO 0.00 0.21 0.20 -3.20 -1.61 0.00 0.00 179.24 174.84 3b8p n ASN 112 N -2.82 3.87 -4.96 2.28 4.05 -0.55 -4.71 115.26 112.43 3b8p n ASN 112 Ca -0.02 -2.83 -0.24 0.00 0.45 0.00 0.00 54.58 51.94 3b8p n ASN 112 Cb 0.65 -0.67 -0.03 0.00 1.23 0.00 0.00 39.78 40.96 3b8p n ASN 112 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 3b8p s GLN 113 N -2.19 3.44 0.32 1.20 -0.21 -1.22 -4.97 119.66 116.03 3b8p s GLN 113 Ca 0.37 -0.66 0.00 0.00 0.02 0.00 0.00 55.36 55.10 3b8p s GLN 113 Cb 0.30 -2.92 0.53 0.00 1.00 0.00 0.00 33.01 31.92 3b8p s GLN 113 CO 0.09 0.47 1.96 1.57 -2.12 0.00 0.00 175.29 177.27 3b8p h LYS 114 N 1.68 0.91 -2.17 2.91 5.09 -1.94 -2.97 116.57 120.08 3b8p h LYS 114 Ca -0.50 -0.08 -0.73 0.00 0.09 0.00 0.00 60.65 59.43 3b8p h LYS 114 Cb 1.21 -0.19 -0.32 0.00 0.10 0.00 0.00 32.23 33.03 3b8p h LYS 114 CO 0.65 0.64 0.47 -0.85 -2.09 0.00 0.00 179.45 178.27 3b8p n GLU 115 N -4.40 4.34 0.00 0.07 0.28 -1.26 -5.05 120.64 114.62 3b8p n GLU 115 Ca 0.07 -4.55 0.00 0.00 -0.16 0.00 0.00 57.16 52.52 3b8p n GLU 115 Cb 0.07 -2.36 0.00 0.00 1.43 0.00 0.00 31.44 30.57 3b8p n GLU 115 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 3b8p n ARG 116 N -0.21 0.00 -5.09 3.44 3.00 -1.12 -5.03 116.66 111.65 3b8p n ARG 116 Ca 0.43 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 58.00 3b8p n ARG 116 Cb 0.32 0.00 -0.16 0.00 0.00 0.00 0.00 32.46 32.62 3b8p n ARG 116 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 3b8p s GLU 117 N 0.00 1.96 -0.42 -0.14 2.02 0.11 -5.02 118.70 117.22 3b8p s GLU 117 Ca 0.00 -0.78 -0.05 0.00 0.02 0.00 0.00 54.97 54.16 3b8p s GLU 117 Cb 0.00 -1.80 0.11 0.00 0.10 0.00 0.00 34.13 32.54 3b8p s GLU 117 CO 0.00 0.41 0.23 0.21 0.02 0.00 0.00 175.26 176.14 3b8p s LYS 118 N -0.34 2.17 -0.15 1.61 2.47 -1.26 -3.28 119.74 120.97 3b8p s LYS 118 Ca 0.04 -1.76 0.01 0.00 -1.56 0.00 0.00 55.97 52.70 3b8p s LYS 118 Cb -0.10 -3.66 0.00 0.00 -1.46 0.00 0.00 37.83 32.61 3b8p s LYS 118 CO 0.01 -1.08 -0.18 -1.17 0.16 0.00 0.00 175.35 173.09 3b8p s LEU 119 N 1.22 2.31 0.06 5.43 0.20 -1.26 -1.60 118.68 125.03 3b8p s LEU 119 Ca 0.07 -0.54 0.06 0.00 0.69 0.00 0.00 54.13 54.41 3b8p s LEU 119 Cb -0.23 -1.51 -0.03 0.00 -0.43 0.00 0.00 46.19 43.99 3b8p s LEU 119 CO -0.03 0.07 -0.17 0.42 -0.29 0.00 0.00 176.35 176.36 3b8p s THR 120 N 0.87 1.32 -0.04 3.68 -4.23 0.14 -4.65 115.64 112.73 3b8p s THR 120 Ca -0.05 -1.21 0.05 0.00 -1.18 0.00 0.00 61.69 59.30 3b8p s THR 120 Cb -0.15 -1.20 -0.01 0.00 1.34 0.00 0.00 72.50 72.48 3b8p s THR 120 CO -0.02 -0.03 -0.19 -0.51 -0.54 0.00 0.00 174.62 173.33 3b8p s ILE 121 N -1.00 1.58 0.06 2.99 2.07 -1.26 -1.27 121.20 124.37 3b8p s ILE 121 Ca 0.03 -0.81 -0.26 0.00 -1.41 0.00 0.00 60.65 58.20 3b8p s ILE 121 Cb -0.09 -1.35 0.07 0.00 0.13 0.00 0.00 42.46 41.22 3b8p s ILE 121 CO 0.02 0.45 0.62 -1.83 -1.91 0.00 0.00 174.94 172.29 3b8p s GLU 122 N -0.07 1.16 -0.04 3.50 -1.05 -0.81 -4.99 118.70 116.39 3b8p s GLU 122 Ca -0.02 -0.17 -0.30 0.00 -0.15 0.00 0.00 54.97 54.34 3b8p s GLU 122 Cb -0.11 0.54 -0.07 0.00 -0.44 0.00 0.00 34.13 34.05 3b8p s GLU 122 CO 0.02 -0.45 1.82 -0.65 0.95 0.00 0.00 175.26 176.95 3b8p s GLN 123 N -2.61 4.06 0.15 -4.83 -0.21 -1.26 0.16 119.66 115.12 3b8p s GLN 123 Ca -0.04 2.31 -0.20 0.00 0.02 0.00 0.00 55.36 57.44 3b8p s GLN 123 Cb -0.01 -4.09 0.04 0.00 1.00 0.00 0.00 33.01 29.96 3b8p s GLN 123 CO -0.03 -1.02 1.65 0.77 -2.12 0.00 0.00 175.29 174.55 3b8p h SER 124 N 10.45 -0.57 -3.53 5.90 0.02 -1.53 -3.33 113.55 120.96 3b8p h SER 124 Ca -0.43 0.12 -0.63 0.00 -0.84 0.00 0.00 61.79 60.01 3b8p h SER 124 Cb 1.20 0.30 -0.18 0.00 0.14 0.00 0.00 62.40 63.86 3b8p h SER 124 CO 0.95 -0.21 -0.56 -0.69 -1.14 0.00 0.00 176.83 175.18 3b8p s VAL 125 N -6.14 4.85 0.14 2.27 1.01 -1.26 -4.99 120.40 116.27 3b8p s VAL 125 Ca -0.14 -0.00 -0.32 0.00 0.00 0.00 0.00 61.98 61.52 3b8p s VAL 125 Cb 0.13 -3.24 -0.12 0.00 0.00 0.00 0.00 36.38 33.15 3b8p s VAL 125 CO 0.69 0.37 1.77 0.29 0.00 0.00 0.00 175.10 178.23 3b8p n LYS 126 N 4.28 2.68 -3.07 2.72 4.01 -1.25 -2.42 118.16 125.11 3b8p n LYS 126 Ca -0.16 0.97 -0.13 0.00 -0.51 0.00 0.00 58.31 58.48 3b8p n LYS 126 Cb 0.52 -2.83 0.07 0.00 -0.51 0.00 0.00 35.03 32.27 3b8p n LYS 126 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3b8p n GLY 127 N 4.06 -0.29 3.44 0.72 0.00 -1.26 -5.02 105.19 106.83 3b8p n GLY 127 Ca 0.18 0.06 -0.09 0.00 0.00 0.00 0.00 46.02 46.16 3b8p n GLY 127 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3b8p s GLN 128 N -4.87 0.53 0.11 1.61 0.74 -1.02 -5.10 119.66 111.67 3b8p s GLN 128 Ca 0.07 0.99 -0.16 0.00 0.05 0.00 0.00 55.36 56.31 3b8p s GLN 128 Cb -0.01 0.06 -0.05 0.00 1.10 0.00 0.00 33.01 34.11 3b8p s GLN 128 CO 0.57 -0.16 1.52 0.00 -0.55 0.00 0.00 175.29 176.68 3b8p h ALA 129 N 7.10 0.45 -2.85 1.58 0.00 -1.96 -3.42 119.26 120.16 3b8p h ALA 129 Ca -0.33 -0.27 -0.25 0.00 0.00 0.00 0.00 54.91 54.06 3b8p h ALA 129 Cb 1.20 -0.12 -0.19 0.00 0.00 0.00 0.00 17.79 18.68 3b8p h ALA 129 CO 0.23 0.26 -0.72 -0.51 0.00 0.00 0.00 179.25 178.51 3b8p s LEU 130 N -9.35 2.34 0.77 0.00 1.43 -1.26 -4.68 118.68 107.92 3b8p s LEU 130 Ca -0.13 -0.69 -0.12 0.00 -1.03 0.00 0.00 54.13 52.16 3b8p s LEU 130 Cb 0.09 -0.11 0.05 0.00 0.03 0.00 0.00 46.19 46.25 3b8p s LEU 130 CO 0.78 -0.30 1.14 -2.16 0.23 0.00 0.00 176.35 176.05 3b8p s PRO 131 N -2.31 2.34 -0.03 1.29 0.04 -1.26 -4.85 135.00 130.22 3b8p s PRO 131 Ca -0.03 0.25 0.01 0.00 0.04 0.00 0.00 61.00 61.27 3b8p s PRO 131 Cb -0.05 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 3b8p s PRO 131 CO -0.02 -1.36 -0.04 -0.51 0.04 0.00 0.00 177.00 175.11 3b8p s LEU 132 N -5.49 3.30 -0.13 -3.56 1.43 -0.33 -1.43 118.68 112.47 3b8p s LEU 132 Ca 0.60 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.69 3b8p s LEU 132 Cb -0.11 -1.82 0.01 0.00 0.03 0.00 0.00 46.19 44.30 3b8p s LEU 132 CO 0.50 0.32 -0.21 -0.94 0.23 0.00 0.00 176.35 176.25 3b8p s SER 133 N -1.20 3.03 0.19 2.29 1.04 0.12 -0.37 113.70 118.82 3b8p s SER 133 Ca 0.16 -0.58 0.05 0.00 0.48 0.00 0.00 55.95 56.05 3b8p s SER 133 Cb -0.11 -1.40 -0.03 0.00 0.10 0.00 0.00 66.02 64.57 3b8p s SER 133 CO 0.06 0.08 0.25 0.68 0.98 0.00 0.00 173.24 175.28 3b8p s VAL 134 N 0.82 4.92 0.04 5.02 -7.23 -0.37 -1.92 120.40 121.68 3b8p s VAL 134 Ca -0.07 -1.00 -0.20 0.00 -1.81 0.00 0.00 61.98 58.89 3b8p s VAL 134 Cb -0.16 -3.58 0.04 0.00 0.56 0.00 0.00 36.38 33.24 3b8p s VAL 134 CO -0.02 -0.20 0.46 -0.94 -0.31 0.00 0.00 175.10 174.09 3b8p s SER 135 N -3.49 -0.35 -0.00 4.85 1.04 -0.39 -1.00 113.70 114.35 3b8p s SER 135 Ca 0.33 0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.85 3b8p s SER 135 Cb -0.10 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.48 3b8p s SER 135 CO 0.27 -0.69 -0.01 -0.47 0.98 0.00 0.00 173.24 173.32 3b8p s TYR 136 N -2.44 0.11 -0.08 5.02 5.04 -0.02 -0.69 117.35 124.30 3b8p s TYR 136 Ca -0.05 -0.01 -0.01 0.00 -2.44 0.00 0.00 57.07 54.55 3b8p s TYR 136 Cb -0.01 -0.10 -0.03 0.00 0.35 0.00 0.00 41.96 42.17 3b8p s TYR 136 CO -0.02 -0.02 0.00 0.54 -1.34 0.00 0.00 175.55 174.72 3b8p s VAL 137 N 0.11 4.31 0.36 3.14 0.11 -0.63 -0.24 120.40 127.57 3b8p s VAL 137 Ca -0.01 -0.28 -0.10 0.00 -2.93 0.00 0.00 61.98 58.66 3b8p s VAL 137 Cb -0.02 -2.83 0.03 0.00 -1.53 0.00 0.00 36.38 32.03 3b8p s VAL 137 CO -0.00 0.58 0.64 -0.55 -3.33 0.00 0.00 175.10 172.43 3b8p s SER 138 N -0.97 0.38 0.39 3.54 0.15 -0.17 -4.51 113.70 112.51 3b8p s SER 138 Ca 0.14 -1.26 0.21 0.00 0.70 0.00 0.00 55.95 55.74 3b8p s SER 138 Cb -0.11 0.75 0.42 0.00 -1.71 0.00 0.00 66.02 65.37 3b8p s SER 138 CO 0.03 -1.48 1.62 0.71 1.20 0.00 0.00 173.24 175.32 3b8p h THR 139 N 2.06 0.44 -3.83 6.45 1.35 -1.85 0.85 112.91 118.37 3b8p h THR 139 Ca -0.30 -1.46 -0.36 0.00 -0.55 0.00 0.00 66.41 63.74 3b8p h THR 139 Cb 1.25 2.08 -0.30 0.00 -1.73 0.00 0.00 68.15 69.45 3b8p h THR 139 CO 0.39 0.23 -0.77 0.42 -0.25 0.00 0.00 175.52 175.54 3b8p s THR 140 N -3.23 0.52 0.33 6.82 -4.23 -1.26 -4.59 115.64 109.99 3b8p s THR 140 Ca 0.04 -0.24 0.12 0.00 -1.18 0.00 0.00 61.69 60.44 3b8p s THR 140 Cb 0.07 -0.47 0.32 0.00 1.34 0.00 0.00 72.50 73.77 3b8p s THR 140 CO 0.68 0.17 1.68 0.00 -0.54 0.00 0.00 174.62 176.61 3b8p h ALA 141 N 6.29 1.85 -0.15 3.99 0.00 -1.87 0.22 119.26 129.60 3b8p h ALA 141 Ca -0.32 0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 3b8p h ALA 141 Cb 1.18 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3b8p h ALA 141 CO 0.49 -0.49 -0.30 0.93 0.00 0.00 0.00 179.25 179.88 3b8p h GLU 142 N 0.37 0.47 -0.73 0.00 3.07 -1.95 -2.99 114.58 112.83 3b8p h GLU 142 Ca 0.70 -0.31 -0.02 0.00 -0.50 0.00 0.00 59.36 59.23 3b8p h GLU 142 Cb 1.52 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 29.43 3b8p h GLU 142 CO -0.58 0.91 0.37 0.78 -1.40 0.00 0.00 179.01 179.09 3b8p h GLY 143 N 0.08 1.10 0.96 -3.84 0.00 -1.06 0.11 103.07 100.43 3b8p h GLY 143 Ca 0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 3b8p h GLY 143 CO 0.07 0.49 -0.05 0.00 0.00 0.00 0.00 176.54 177.05 3b8p h ALA 144 N 1.38 -0.14 -0.53 3.60 0.00 -1.08 -0.43 119.26 122.06 3b8p h ALA 144 Ca 0.25 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3b8p h ALA 144 Cb 0.07 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3b8p h ALA 144 CO -0.04 -0.56 0.25 0.37 0.00 0.00 0.00 179.25 179.28 3b8p h GLN 145 N -0.18 0.76 0.79 0.00 4.15 -1.34 -2.47 115.11 116.82 3b8p h GLN 145 Ca -0.01 -0.11 -0.04 0.00 0.77 0.00 0.00 58.65 59.25 3b8p h GLN 145 Cb 0.14 -0.14 0.01 0.00 0.21 0.00 0.00 27.48 27.70 3b8p h GLN 145 CO 0.02 0.63 -0.38 -0.09 -1.93 0.00 0.00 178.83 177.09 3b8p h ARG 146 N 0.71 -1.02 -0.62 1.69 2.43 -0.75 -2.99 114.38 113.83 3b8p h ARG 146 Ca 0.18 0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.48 3b8p h ARG 146 Cb 0.12 0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 29.86 3b8p h ARG 146 CO -0.02 -0.68 0.41 0.00 -1.51 0.00 0.00 179.97 178.17 3b8p h ARG 147 N -1.13 0.62 0.51 0.20 3.08 -1.12 -2.71 114.38 113.83 3b8p h ARG 147 Ca -0.11 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 3b8p h ARG 147 Cb 0.81 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.72 3b8p h ARG 147 CO 0.18 0.41 -0.28 1.25 -1.07 0.00 0.00 179.97 180.46 3b8p h LEU 148 N 0.64 -0.68 -1.93 3.04 5.85 -1.45 -0.64 115.31 120.15 3b8p h LEU 148 Ca 0.26 0.03 0.33 0.00 0.84 0.00 0.00 57.88 59.35 3b8p h LEU 148 Cb 0.23 0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 3b8p h LEU 148 CO -0.08 -0.44 0.82 0.00 -0.34 0.00 0.00 178.44 178.40 3b8p h ALA 149 N -1.57 3.01 -0.05 1.25 0.00 -1.33 0.21 119.26 120.78 3b8p h ALA 149 Ca -0.07 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 3b8p h ALA 149 Cb 0.57 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.44 3b8p h ALA 149 CO 0.09 -1.35 -0.34 0.93 0.00 0.00 0.00 179.25 178.58 3b8p h GLU 150 N 0.04 0.31 -0.73 0.00 5.08 -1.20 -2.06 114.58 116.02 3b8p h GLU 150 Ca 0.56 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 3b8p h GLU 150 Cb 2.15 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 31.43 3b8p h GLU 150 CO -0.04 0.93 0.40 1.88 -1.00 0.00 0.00 179.01 181.18 3b8p h TYR 151 N -0.22 0.99 -0.73 4.33 0.99 0.96 1.20 116.97 124.49 3b8p h TYR 151 Ca -0.03 -0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.62 3b8p h TYR 151 Cb 1.01 -0.32 -0.03 0.00 1.00 0.00 0.00 36.73 38.40 3b8p h TYR 151 CO 0.14 0.68 0.21 0.82 -0.00 0.00 0.00 178.16 180.02 3b8p h ILE 152 N 1.01 1.26 -0.02 -2.88 2.04 -1.30 -1.29 117.51 116.34 3b8p h ILE 152 Ca 0.26 -0.93 -0.24 0.00 1.00 0.00 0.00 64.86 64.95 3b8p h ILE 152 Cb 0.02 0.47 0.01 0.00 -0.74 0.00 0.00 36.82 36.58 3b8p h ILE 152 CO -0.04 0.36 -0.95 -0.61 0.00 0.00 0.00 178.15 176.92 3b8p h GLN 153 N 1.10 0.56 0.04 2.37 4.15 -0.51 -1.36 115.11 121.45 3b8p h GLN 153 Ca 0.23 -0.57 0.03 0.00 0.77 0.00 0.00 58.65 59.11 3b8p h GLN 153 Cb 0.33 0.15 -0.05 0.00 0.21 0.00 0.00 27.48 28.12 3b8p h GLN 153 CO -0.00 1.19 -0.39 0.37 -1.93 0.00 0.00 178.83 178.07 3b8p h GLN 154 N 0.33 -0.55 0.03 1.69 4.15 0.20 -1.16 115.11 119.79 3b8p h GLN 154 Ca -0.09 0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.38 3b8p h GLN 154 Cb 1.58 0.13 -0.02 0.00 0.21 0.00 0.00 27.48 29.38 3b8p h GLN 154 CO 0.18 -0.37 -0.09 0.28 -1.93 0.00 0.00 178.83 176.90 3b8p h VAL 155 N -0.57 0.78 -0.22 2.39 2.07 -1.25 -1.67 116.25 117.77 3b8p h VAL 155 Ca 0.04 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.61 3b8p h VAL 155 Cb 0.64 0.78 -0.07 0.00 -1.52 0.00 0.00 31.29 31.11 3b8p h VAL 155 CO -0.28 0.00 -0.44 -0.78 0.02 0.00 0.00 177.57 176.09 3b8p h ASP 156 N -0.17 -1.40 -0.43 0.57 -0.00 -0.88 -1.57 116.42 112.54 3b8p h ASP 156 Ca 0.03 0.19 -0.00 0.00 -0.00 0.00 0.00 57.03 57.25 3b8p h ASP 156 Cb 0.20 0.58 -0.02 0.00 -0.00 0.00 0.00 39.33 40.09 3b8p h ASP 156 CO -0.07 -0.41 0.27 -0.33 -0.00 0.00 0.00 179.24 178.70 3b8p h GLU 157 N -0.45 0.59 -0.07 0.28 5.08 -1.07 0.07 114.58 119.01 3b8p h GLU 157 Ca 0.09 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.23 3b8p h GLU 157 Cb 0.62 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 3b8p h GLU 157 CO -0.46 0.41 -0.71 1.49 -1.00 0.00 0.00 179.01 178.74 3b8p h GLU 158 N 0.60 0.32 0.04 2.33 4.81 -0.59 -1.12 114.58 120.98 3b8p h GLU 158 Ca 0.16 -0.26 -0.07 0.00 -0.13 0.00 0.00 59.36 59.06 3b8p h GLU 158 Cb -0.03 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.40 3b8p h GLU 158 CO -0.03 0.90 -0.31 0.28 -0.73 0.00 0.00 179.01 179.12 3b8p h VAL 159 N 0.22 1.65 -0.16 0.32 2.07 -1.04 -3.25 116.25 116.07 3b8p h VAL 159 Ca -0.02 -2.38 0.05 0.00 0.82 0.00 0.00 66.70 65.16 3b8p h VAL 159 Cb 1.27 3.26 -0.07 0.00 -1.52 0.00 0.00 31.29 34.23 3b8p h VAL 159 CO 0.12 0.62 -0.40 0.00 0.02 0.00 0.00 177.57 177.92 3b8p h ALA 160 N -0.01 -0.54 0.00 1.67 0.00 -0.92 -0.26 119.26 119.20 3b8p h ALA 160 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3b8p h ALA 160 Cb 1.19 0.77 0.00 0.00 0.00 0.00 0.00 17.79 19.75 3b8p h ALA 160 CO 0.02 -0.90 0.00 -0.22 0.00 0.00 0.00 179.25 178.16 3b8p h LYS 161 N -0.46 0.00 0.05 0.00 3.64 -1.34 0.34 116.57 118.80 3b8p h LYS 161 Ca 0.09 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.16 3b8p h LYS 161 Cb 0.61 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 3b8p h LYS 161 CO -0.41 0.00 -1.68 1.49 -2.27 0.00 0.00 179.45 176.58 3b8p h GLU 162 N 0.00 0.10 -0.01 1.90 4.81 -1.14 -2.93 114.58 117.33 3b8p h GLU 162 Ca 0.00 -0.18 -0.18 0.00 -0.13 0.00 0.00 59.36 58.87 3b8p h GLU 162 Cb 0.08 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 3b8p h GLU 162 CO 0.00 0.81 -0.81 -0.07 -0.73 0.00 0.00 179.01 178.21 3b8p h LEU 163 N 0.03 0.17 0.25 1.64 3.38 0.41 -1.65 115.31 119.54 3b8p h LEU 163 Ca -0.28 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 3b8p h LEU 163 Cb 2.00 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.70 3b8p h LEU 163 CO 0.10 0.91 -0.12 -0.33 0.09 0.00 0.00 178.44 179.09 3b8p h GLU 164 N 0.08 -0.33 -1.45 1.13 5.08 -0.51 -2.48 114.58 116.11 3b8p h GLU 164 Ca -0.03 0.02 0.45 0.00 -1.00 0.00 0.00 59.36 58.80 3b8p h GLU 164 Cb 1.41 0.07 -0.10 0.00 0.50 0.00 0.00 28.75 30.63 3b8p h GLU 164 CO 0.12 -0.22 0.98 0.28 -1.00 0.00 0.00 179.01 179.17 3b8p h VAL 165 N -0.38 0.15 -0.27 3.13 2.07 -1.59 0.31 116.25 119.68 3b8p h VAL 165 Ca -0.03 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 67.35 3b8p h VAL 165 Cb 0.26 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 3b8p h VAL 165 CO 0.06 0.01 -0.28 0.44 0.02 0.00 0.00 177.57 177.82 3b8p h ASP 166 N 0.07 0.55 0.08 0.57 5.19 -1.01 -2.74 116.42 119.13 3b8p h ASP 166 Ca 0.80 -0.20 -0.20 0.00 -0.62 0.00 0.00 57.03 56.81 3b8p h ASP 166 Cb 2.76 -0.15 0.02 0.00 0.18 0.00 0.00 39.33 42.14 3b8p h ASP 166 CO -0.26 0.81 -0.84 0.25 -3.12 0.00 0.00 179.24 176.09 3b8p h LEU 167 N 0.47 0.60 0.00 1.55 6.46 0.02 -3.19 115.31 121.22 3b8p h LEU 167 Ca 0.06 -0.85 0.00 0.00 -0.12 0.00 0.00 57.88 56.98 3b8p h LEU 167 Cb 0.73 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.47 3b8p h LEU 167 CO 0.06 1.38 0.00 0.29 -0.62 0.00 0.00 178.44 179.55 3b8p n LYS 168 N -4.08 0.03 -0.05 1.25 5.02 -0.54 -0.85 118.16 118.93 3b8p n LYS 168 Ca -0.12 0.23 -0.12 0.00 -2.02 0.00 0.00 58.31 56.27 3b8p n LYS 168 Cb 0.80 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 34.25 3b8p n LYS 168 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 3b8p h ASP 169 N 0.00 0.30 1.60 4.39 5.19 -1.47 -3.26 116.42 123.17 3b8p h ASP 169 Ca 0.00 -0.40 -0.07 0.00 -0.62 0.00 0.00 57.03 55.93 3b8p h ASP 169 Cb 0.25 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.66 3b8p h ASP 169 CO 0.00 0.64 -0.35 0.78 -3.12 0.00 0.00 179.24 177.18 3b8p h ASN 170 N -0.04 0.00 -0.35 6.45 4.21 -1.06 0.30 115.58 125.09 3b8p h ASN 170 Ca 0.03 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.51 3b8p h ASN 170 Cb 0.52 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.71 3b8p h ASN 170 CO 0.02 0.35 0.11 0.40 -1.29 0.00 0.00 177.43 177.02 3b8p h ILE 171 N 0.00 1.21 -0.17 2.81 5.03 -1.53 0.72 117.51 125.58 3b8p h ILE 171 Ca -0.00 -0.69 -0.02 0.00 -0.12 0.00 0.00 64.86 64.02 3b8p h ILE 171 Cb 1.25 1.00 -0.01 0.00 -3.03 0.00 0.00 36.82 36.04 3b8p h ILE 171 CO 0.05 0.24 0.01 0.74 -0.68 0.00 0.00 178.15 178.51 3b8p h THR 172 N 0.41 1.24 -0.45 -0.27 2.02 -1.59 -3.17 112.91 111.10 3b8p h THR 172 Ca 0.11 -0.78 -0.09 0.00 0.77 0.00 0.00 66.41 66.42 3b8p h THR 172 Cb 0.26 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 3b8p h THR 172 CO -0.00 0.24 -0.08 0.25 0.37 0.00 0.00 175.52 176.29 3b8p h LEU 173 N 0.05 0.77 -0.32 2.58 7.12 -0.21 -3.18 115.31 122.12 3b8p h LEU 173 Ca 0.05 -0.22 -0.08 0.00 0.13 0.00 0.00 57.88 57.76 3b8p h LEU 173 Cb 0.34 -0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 40.25 3b8p h LEU 173 CO 0.01 0.88 -0.40 1.56 -0.13 0.00 0.00 178.44 180.36 3b8p h GLN 174 N 0.72 0.00 0.00 1.25 7.50 -0.97 -2.42 115.11 121.19 3b8p h GLN 174 Ca 0.13 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.28 3b8p h GLN 174 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.08 3b8p h GLN 174 CO 0.03 0.40 0.00 2.41 -1.50 0.00 0.00 178.83 180.17 3b8p n THR 175 N -3.28 0.26 -0.11 -0.54 -1.04 -1.20 -0.47 114.28 107.90 3b8p n THR 175 Ca 0.02 0.07 -0.23 0.00 -2.04 0.00 0.00 64.05 61.86 3b8p n THR 175 Cb 0.64 -0.74 -0.08 0.00 -1.82 0.00 0.00 70.33 68.32 3b8p n THR 175 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3b8p n LYS 176 N -1.19 0.49 0.01 -2.82 4.01 -1.11 -4.34 118.16 113.20 3b8p n LYS 176 Ca 0.11 0.20 0.07 0.00 -0.51 0.00 0.00 58.31 58.18 3b8p n LYS 176 Cb 0.13 -1.33 0.29 0.00 -0.51 0.00 0.00 35.03 33.61 3b8p n LYS 176 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 3b8p n THR 177 N -3.87 1.10 0.13 -0.18 -1.04 -0.93 -3.00 114.28 106.49 3b8p n THR 177 Ca -0.44 0.28 0.10 0.00 -2.04 0.00 0.00 64.05 61.96 3b8p n THR 177 Cb 0.83 -1.08 -0.15 0.00 -1.82 0.00 0.00 70.33 68.11 3b8p n THR 177 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3b8p n LEU 178 N -1.57 0.14 0.10 -4.42 4.77 0.38 -3.97 117.00 112.43 3b8p n LEU 178 Ca 0.03 -0.07 -0.01 0.00 -0.03 0.00 0.00 56.01 55.93 3b8p n LEU 178 Cb 0.15 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 3b8p n LEU 178 CO 0.12 0.03 0.28 1.56 -1.33 0.00 0.00 177.39 178.06 3b8p h GLN 179 N 0.00 0.00 0.00 3.23 1.08 -1.73 -1.61 115.11 116.07 3b8p h GLN 179 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3b8p h GLN 179 Cb 0.88 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.31 3b8p h GLN 179 CO 0.00 0.61 0.00 0.39 -0.95 0.00 0.00 178.83 178.88 3b8p n GLU 180 N -3.22 0.72 0.00 1.46 4.71 -1.16 -0.69 120.64 122.46 3b8p n GLU 180 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 3b8p n GLU 180 Cb 0.81 -1.29 0.00 0.00 -1.01 0.00 0.00 31.44 29.94 3b8p n GLU 180 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 3b8p n SER 181 N -0.79 2.78 0.00 1.62 2.88 -1.20 -4.63 113.62 114.28 3b8p n SER 181 Ca 0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 3b8p n SER 181 Cb 0.05 0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 3b8p n SER 181 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 3b8p n LEU 182 N -1.04 0.40 0.17 2.46 0.00 -0.61 -3.54 117.00 114.84 3b8p n LEU 182 Ca 0.00 0.10 0.11 0.00 0.00 0.00 0.00 56.01 56.22 3b8p n LEU 182 Cb 0.11 -0.29 0.60 0.00 0.00 0.00 0.00 43.42 43.84 3b8p n LEU 182 CO 0.00 -0.29 0.84 -0.08 0.00 0.00 0.00 177.39 177.86 3b8p h GLU 183 N 0.00 0.00 0.00 1.96 4.57 -1.14 0.45 114.58 120.42 3b8p h GLU 183 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 3b8p h GLU 183 Cb 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 3b8p h GLU 183 CO 0.00 0.00 -0.03 1.15 -1.18 0.00 0.00 179.01 178.95 3b8p h THR 184 N 0.00 1.67 0.00 0.32 2.02 -1.75 -3.31 112.91 111.86 3b8p h THR 184 Ca 0.00 -2.27 0.00 0.00 0.77 0.00 0.00 66.41 64.91 3b8p h THR 184 Cb 0.04 3.17 0.00 0.00 -1.74 0.00 0.00 68.15 69.62 3b8p h THR 184 CO 0.00 0.57 0.00 1.56 0.37 0.00 0.00 175.52 178.02 3b8p h GLN 185 N -1.00 0.00 0.47 6.66 7.50 -1.18 -2.48 115.11 125.08 3b8p h GLN 185 Ca -0.01 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.12 3b8p h GLN 185 Cb 0.95 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.49 3b8p h GLN 185 CO -0.01 0.00 -0.23 0.93 -1.50 0.00 0.00 178.83 178.03 3b8p h GLU 186 N 0.00 -0.61 0.01 1.46 5.08 -1.09 -2.74 114.58 116.68 3b8p h GLU 186 Ca 0.00 0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 58.20 3b8p h GLU 186 Cb 0.36 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 3b8p h GLU 186 CO 0.00 -0.32 -0.96 0.28 -1.00 0.00 0.00 179.01 177.02 3b8p h VAL 187 N -1.03 1.66 0.00 3.13 2.07 -1.64 -3.22 116.25 117.21 3b8p h VAL 187 Ca -0.06 -3.18 0.00 0.00 0.82 0.00 0.00 66.70 64.27 3b8p h VAL 187 Cb 0.58 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 33.09 3b8p h VAL 187 CO 0.11 0.91 0.00 0.52 0.02 0.00 0.00 177.57 179.13 3b8p n VAL 188 N -3.44 0.92 -0.07 2.57 0.31 -0.93 -2.57 118.33 115.11 3b8p n VAL 188 Ca -0.01 0.26 -0.13 0.00 -0.01 0.00 0.00 64.34 64.45 3b8p n VAL 188 Cb 0.89 -1.14 -0.06 0.00 -0.91 0.00 0.00 33.84 32.62 3b8p n VAL 188 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3b8p h ALA 189 N 2.32 0.27 0.00 3.52 0.00 -1.49 -3.24 119.26 120.64 3b8p h ALA 189 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3b8p h ALA 189 Cb 0.31 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3b8p h ALA 189 CO 0.00 0.17 0.00 1.04 0.00 0.00 0.00 179.25 180.46 3b8p n GLN 190 N -4.49 0.02 0.01 0.00 6.02 -1.06 -1.00 117.38 116.88 3b8p n GLN 190 Ca -0.05 0.33 0.12 0.00 -0.01 0.00 0.00 57.00 57.39 3b8p n GLN 190 Cb 0.38 -1.50 0.25 0.00 1.02 0.00 0.00 30.24 30.39 3b8p n GLN 190 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3b8p n GLU 191 N -1.46 0.07 -0.02 -1.09 1.02 -1.22 -3.32 120.64 114.62 3b8p n GLU 191 Ca 0.02 0.02 -0.02 0.00 -0.02 0.00 0.00 57.16 57.16 3b8p n GLU 191 Cb 0.09 -1.54 -0.13 0.00 -0.02 0.00 0.00 31.44 29.84 3b8p n GLU 191 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 3b8p n GLN 192 N -1.64 0.65 0.24 3.49 -0.06 -0.17 -2.75 117.38 117.15 3b8p n GLN 192 Ca 0.05 0.08 0.09 0.00 -2.00 0.00 0.00 57.00 55.22 3b8p n GLN 192 Cb 0.36 -1.66 0.62 0.00 -4.06 0.00 0.00 30.24 25.49 3b8p n GLN 192 CO 0.00 0.00 0.00 0.87 -0.20 0.00 0.00 177.06 177.73 3b8p h LYS 193 N 0.00 0.00 0.00 3.69 6.56 -1.50 -3.38 116.57 121.94 3b8p h LYS 193 Ca -0.26 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.33 3b8p h LYS 193 Cb 1.71 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.37 3b8p h LYS 193 CO 0.03 0.15 0.00 -0.25 -2.06 0.00 0.00 179.45 177.32 3b8p n ASP 194 N -4.01 0.00 0.08 0.86 8.00 -1.21 -5.10 116.55 115.17 3b8p n ASP 194 Ca -0.02 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.43 3b8p n ASP 194 Cb 0.24 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.20 3b8p n ASP 194 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3b8p h LEU 195 N 0.00 0.00 0.00 0.64 6.46 -1.71 -3.51 115.31 117.19 3b8p h LEU 195 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 3b8p h LEU 195 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 3b8p h LEU 195 CO 0.00 0.87 0.00 0.49 -0.62 0.00 0.00 178.44 179.18 3b8p n PHE 250 N -3.46 0.00 -1.57 1.25 3.72 -1.26 -4.90 117.46 111.24 3b8p n PHE 250 Ca -0.00 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.06 3b8p n PHE 250 Cb 0.84 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.45 3b8p n PHE 250 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3b8p s SER 251 N -0.99 4.63 0.24 4.37 0.15 -1.26 -4.99 113.70 115.85 3b8p s SER 251 Ca 0.00 2.15 0.06 0.00 0.70 0.00 0.00 55.95 58.86 3b8p s SER 251 Cb 0.00 -2.57 0.24 0.00 -1.71 0.00 0.00 66.02 61.99 3b8p s SER 251 CO 0.00 -1.96 1.55 1.55 1.20 0.00 0.00 173.24 175.58 3b8p h PRO 252 N -0.21 0.14 0.00 5.44 0.13 -2.06 -3.14 132.00 132.30 3b8p h PRO 252 Ca -0.47 -0.11 -0.04 0.00 -0.87 0.00 0.00 66.00 64.52 3b8p h PRO 252 Cb 1.27 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 3b8p h PRO 252 CO 0.52 0.74 -0.17 0.00 -0.23 0.00 0.00 178.00 178.86 3b8p h ALA 253 N 1.23 1.25 -0.60 -0.56 0.00 -2.01 -3.01 119.26 115.56 3b8p h ALA 253 Ca -0.01 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 3b8p h ALA 253 Cb 1.17 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 3b8p h ALA 253 CO 0.09 0.22 0.15 -0.92 0.00 0.00 0.00 179.25 178.80 3b8p h TYR 254 N 0.00 0.95 0.00 0.00 3.20 -1.92 -2.60 116.97 116.61 3b8p h TYR 254 Ca -0.00 -0.09 -0.14 0.00 3.14 0.00 0.00 58.73 61.64 3b8p h TYR 254 Cb 0.46 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 3b8p h TYR 254 CO 0.00 0.78 -0.67 1.88 -1.64 0.00 0.00 178.16 178.51 3b8p h TYR 255 N 0.89 0.00 0.62 -3.82 -1.99 -1.63 -2.05 116.97 108.98 3b8p h TYR 255 Ca 0.19 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.89 3b8p h TYR 255 Cb 0.30 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.04 3b8p h TYR 255 CO 0.02 0.67 -0.30 0.37 -0.00 0.00 0.00 178.16 178.93 3b8p h GLN 256 N 0.00 -0.80 -1.00 4.88 4.15 -1.58 0.11 115.11 120.87 3b8p h GLN 256 Ca -0.01 0.05 0.22 0.00 0.77 0.00 0.00 58.65 59.68 3b8p h GLN 256 Cb 1.33 0.18 -0.10 0.00 0.21 0.00 0.00 27.48 29.10 3b8p h GLN 256 CO 0.09 -0.51 0.62 1.15 -1.93 0.00 0.00 178.83 178.25 3b8p h THR 257 N -0.90 0.64 0.08 2.39 2.02 -1.39 0.15 112.91 115.90 3b8p h THR 257 Ca -0.08 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 3b8p h THR 257 Cb 0.66 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 3b8p h THR 257 CO 0.14 0.11 -0.04 0.50 0.37 0.00 0.00 175.52 176.60 3b8p h LYS 258 N 0.60 -0.10 -0.24 6.66 1.63 -1.11 -2.74 116.57 121.27 3b8p h LYS 258 Ca 0.57 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.38 3b8p h LYS 258 Cb 1.13 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.77 3b8p h LYS 258 CO -0.34 0.27 0.15 0.37 -3.45 0.00 0.00 179.45 176.45 3b8p h GLN 259 N -0.48 0.31 -0.80 1.90 5.75 0.08 -1.92 115.11 119.96 3b8p h GLN 259 Ca -0.01 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.43 3b8p h GLN 259 Cb 0.41 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.85 3b8p h GLN 259 CO 0.02 0.23 0.34 1.79 -2.65 0.00 0.00 178.83 178.56 3b8p h THR 260 N 0.31 1.26 -0.38 2.39 1.35 -0.85 -1.43 112.91 115.56 3b8p h THR 260 Ca 0.09 -0.78 -0.03 0.00 -0.55 0.00 0.00 66.41 65.13 3b8p h THR 260 Cb -0.02 0.28 -0.02 0.00 -1.73 0.00 0.00 68.15 66.67 3b8p h THR 260 CO -0.02 0.33 0.11 0.25 -0.25 0.00 0.00 175.52 175.93 3b8p h LEU 261 N 1.15 0.50 -0.31 3.87 5.85 -1.27 -1.04 115.31 124.05 3b8p h LEU 261 Ca 0.27 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.88 3b8p h LEU 261 Cb 0.18 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 3b8p h LEU 261 CO -0.03 0.49 0.01 -0.07 -0.34 0.00 0.00 178.44 178.50 3b8p h LEU 262 N 0.54 0.53 -0.78 2.25 3.38 -0.65 -2.64 115.31 117.94 3b8p h LEU 262 Ca 0.13 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3b8p h LEU 262 Cb 0.18 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 3b8p h LEU 262 CO -0.01 0.70 0.49 0.44 0.09 0.00 0.00 178.44 180.16 3b8p h ASP 263 N 0.35 0.91 -0.92 -0.43 3.32 -0.93 -3.01 116.42 115.70 3b8p h ASP 263 Ca 0.09 -0.04 0.09 0.00 0.02 0.00 0.00 57.03 57.19 3b8p h ASP 263 Cb 0.42 -0.23 -0.07 0.00 0.22 0.00 0.00 39.33 39.67 3b8p h ASP 263 CO 0.01 0.68 0.57 0.40 -1.72 0.00 0.00 179.24 179.19 3b8p h ILE 264 N 1.06 0.98 0.00 0.35 2.04 -1.00 -1.43 117.51 119.51 3b8p h ILE 264 Ca 0.28 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.81 3b8p h ILE 264 Cb -0.08 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 35.91 3b8p h ILE 264 CO -0.06 0.18 0.00 0.29 0.00 0.00 0.00 178.15 178.56 3b8p n LYS 265 N -4.63 0.05 0.19 2.37 5.02 -1.01 -3.03 118.16 117.13 3b8p n LYS 265 Ca 0.15 0.05 0.11 0.00 -2.02 0.00 0.00 58.31 56.61 3b8p n LYS 265 Cb 0.26 -1.56 0.13 0.00 -0.02 0.00 0.00 35.03 33.83 3b8p n LYS 265 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 3b8p h ASN 266 N 0.00 0.00 -1.58 4.39 2.35 -1.17 -3.47 115.58 116.10 3b8p h ASN 266 Ca 0.00 0.00 -0.63 0.00 -0.55 0.00 0.00 56.30 55.12 3b8p h ASN 266 Cb 0.54 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 3b8p h ASN 266 CO 0.00 0.04 1.46 0.18 -1.65 0.00 0.00 177.43 177.46 3b8p n LEU 267 N -3.04 2.75 -4.35 1.61 4.77 -1.17 -4.95 117.00 112.62 3b8p n LEU 267 Ca 0.03 0.29 -0.46 0.00 -0.03 0.00 0.00 56.01 55.84 3b8p n LEU 267 Cb 0.55 -1.43 -0.03 0.00 -2.33 0.00 0.00 43.42 40.18 3b8p n LEU 267 CO 0.35 -0.71 0.41 -1.59 -1.33 0.00 0.00 177.39 174.53 3b8p s LYS 268 N 6.30 3.32 -0.60 3.23 0.00 -1.26 -4.98 119.74 125.75 3b8p s LYS 268 Ca 1.05 -1.94 0.05 0.00 0.00 0.00 0.00 55.97 55.13 3b8p s LYS 268 Cb -0.57 -4.42 0.19 0.00 0.00 0.00 0.00 37.83 33.04 3b8p s LYS 268 CO 0.41 -1.41 0.50 1.33 0.00 0.00 0.00 175.35 176.18 3b8p n VAL 269 N 4.83 0.87 -2.78 1.79 0.24 -1.26 -5.05 118.33 116.96 3b8p n VAL 269 Ca 0.03 -4.50 -0.36 0.00 -2.04 0.00 0.00 64.34 57.47 3b8p n VAL 269 Cb 0.44 -2.02 -0.06 0.00 -1.47 0.00 0.00 33.84 30.73 3b8p n VAL 269 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3b8p s THR 270 N -1.24 4.24 -0.02 3.34 -4.23 -1.26 -4.91 115.64 111.55 3b8p s THR 270 Ca 0.30 1.70 0.00 0.00 -1.18 0.00 0.00 61.69 62.51 3b8p s THR 270 Cb 0.03 -3.87 0.00 0.00 1.34 0.00 0.00 72.50 70.00 3b8p s THR 270 CO -0.15 -0.01 0.24 0.00 -0.54 0.00 0.00 174.62 174.16 3b8p n ALA 271 N 0.16 1.73 -0.06 3.99 0.00 -1.26 -1.08 120.51 123.98 3b8p n ALA 271 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3b8p n ALA 271 Cb 0.51 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.97 3b8p n ALA 271 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3b8p n ASP 272 N 0.87 1.97 -0.01 0.00 10.43 -1.26 -4.60 116.55 123.95 3b8p n ASP 272 Ca 0.00 -2.02 -0.01 0.00 2.57 0.00 0.00 54.79 55.33 3b8p n ASP 272 Cb 0.12 -0.02 -0.00 0.00 1.84 0.00 0.00 41.12 43.06 3b8p n ASP 272 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 3b8p h THR 273 N 0.07 0.00 -2.64 -3.53 2.02 -1.48 -3.46 112.91 103.88 3b8p h THR 273 Ca 0.00 -0.65 -0.55 0.00 0.77 0.00 0.00 66.41 65.98 3b8p h THR 273 Cb 0.53 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 3b8p h THR 273 CO 0.00 0.00 1.10 -0.69 0.37 0.00 0.00 175.52 176.30 3b8p s VAL 274 N -1.56 3.62 -0.15 3.16 1.01 -1.26 -4.89 120.40 120.33 3b8p s VAL 274 Ca -0.01 0.74 -0.02 0.00 0.00 0.00 0.00 61.98 62.70 3b8p s VAL 274 Cb 0.00 -3.52 0.05 0.00 0.00 0.00 0.00 36.38 32.90 3b8p s VAL 274 CO 0.02 -0.12 -0.01 -1.00 0.00 0.00 0.00 175.10 174.00 3b8p s HIS 275 N 4.39 1.22 -1.35 5.22 3.76 -1.26 -4.82 115.29 122.46 3b8p s HIS 275 Ca 0.73 -0.80 0.16 0.00 -0.15 0.00 0.00 55.06 55.00 3b8p s HIS 275 Cb -0.31 -1.09 0.59 0.00 1.11 0.00 0.00 32.58 32.87 3b8p s HIS 275 CO 0.29 -0.55 1.47 1.33 -0.85 0.00 0.00 174.74 176.43 3b8p n VAL 276 N 5.00 1.38 -3.50 -0.90 0.24 -1.26 -4.70 118.33 114.60 3b8p n VAL 276 Ca -0.10 -0.94 -0.09 0.00 -2.04 0.00 0.00 64.34 61.18 3b8p n VAL 276 Cb 0.48 0.11 -0.02 0.00 -1.47 0.00 0.00 33.84 32.94 3b8p n VAL 276 CO 0.00 0.00 0.00 -0.72 -2.14 0.00 0.00 176.83 173.97 3b8p s TYR 277 N -1.69 -0.37 0.04 6.34 -0.85 -1.26 -3.29 117.35 116.26 3b8p s TYR 277 Ca 0.42 0.22 0.02 0.00 -0.52 0.00 0.00 57.07 57.21 3b8p s TYR 277 Cb 0.26 0.55 -0.02 0.00 0.38 0.00 0.00 41.96 43.12 3b8p s TYR 277 CO 0.21 -0.61 -0.08 -0.98 -1.52 0.00 0.00 175.55 172.58 3b8p s ARG 278 N -3.24 0.54 0.60 -3.49 1.70 0.15 -4.55 118.95 110.67 3b8p s ARG 278 Ca 0.04 -0.75 -0.15 0.00 -0.47 0.00 0.00 55.73 54.40 3b8p s ARG 278 Cb -0.01 -0.32 -0.03 0.00 -0.57 0.00 0.00 34.95 34.01 3b8p s ARG 278 CO -0.09 0.06 1.05 0.71 -1.08 0.00 0.00 175.30 175.95 3b8p s TYR 279 N -1.34 3.05 -0.03 5.89 1.51 -1.26 -0.46 117.35 124.71 3b8p s TYR 279 Ca -0.09 1.49 0.00 0.00 -1.01 0.00 0.00 57.07 57.46 3b8p s TYR 279 Cb -0.10 -2.97 0.00 0.00 -0.11 0.00 0.00 41.96 38.79 3b8p s TYR 279 CO 0.00 -1.07 0.48 0.28 -1.11 0.00 0.00 175.55 174.14 3b8p n VAL 280 N -2.19 0.00 -4.26 0.71 0.31 0.51 -4.79 118.33 108.62 3b8p n VAL 280 Ca 0.08 -0.50 -0.19 0.00 -0.01 0.00 0.00 64.34 63.73 3b8p n VAL 280 Cb 0.53 1.00 -0.11 0.00 -0.91 0.00 0.00 33.84 34.35 3b8p n VAL 280 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 3b8p s LYS 282 N -0.07 1.09 0.67 5.55 3.01 -1.26 -4.97 119.74 123.76 3b8p s LYS 282 Ca 0.00 -1.29 -0.17 0.00 -1.01 0.00 0.00 55.97 53.50 3b8p s LYS 282 Cb 0.00 -0.99 -0.09 0.00 -1.01 0.00 0.00 37.83 35.75 3b8p s LYS 282 CO 0.00 0.19 0.22 -2.30 0.51 0.00 0.00 175.35 173.97 3b8p n PRO 283 N 0.43 0.23 -3.97 -1.68 -0.02 -1.26 -4.64 135.00 124.08 3b8p n PRO 283 Ca -0.15 0.10 -0.27 0.00 -2.02 0.00 0.00 63.50 61.16 3b8p n PRO 283 Cb 0.57 -1.51 -0.04 0.00 -0.02 0.00 0.00 33.50 32.50 3b8p n PRO 283 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 3b8p s THR 284 N -1.91 5.13 -0.42 3.45 -1.32 -1.12 -4.88 115.64 114.57 3b8p s THR 284 Ca 0.61 -0.71 -0.11 0.00 -1.21 0.00 0.00 61.69 60.27 3b8p s THR 284 Cb -0.38 -3.61 0.07 0.00 -1.51 0.00 0.00 72.50 67.07 3b8p s THR 284 CO 0.62 -0.04 0.28 -0.22 -2.21 0.00 0.00 174.62 173.06 3b8p s LEU 285 N -3.03 5.18 -0.41 9.08 1.98 -1.26 -4.39 118.68 125.83 3b8p s LEU 285 Ca 0.34 -1.34 -0.29 0.00 -2.89 0.00 0.00 54.13 49.95 3b8p s LEU 285 Cb -0.11 -2.05 0.02 0.00 0.66 0.00 0.00 46.19 44.71 3b8p s LEU 285 CO 0.27 -0.53 1.16 -2.16 -1.89 0.00 0.00 176.35 173.20 3b8p s PRO 286 N 1.51 3.83 0.02 0.98 0.04 -1.26 -4.98 135.00 135.15 3b8p s PRO 286 Ca 0.03 0.82 -0.30 0.00 0.04 0.00 0.00 61.00 61.59 3b8p s PRO 286 Cb -0.22 -3.86 -0.05 0.00 0.04 0.00 0.00 34.50 30.40 3b8p s PRO 286 CO 0.04 -1.23 1.24 0.08 0.04 0.00 0.00 177.00 177.18 3b8p s VAL 287 N 4.30 4.00 0.00 -0.36 1.01 -1.26 -4.80 120.40 123.30 3b8p s VAL 287 Ca 0.49 1.40 0.00 0.00 0.00 0.00 0.00 61.98 63.88 3b8p s VAL 287 Cb -0.10 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.38 3b8p s VAL 287 CO 0.26 0.06 0.00 0.54 0.00 0.00 0.00 175.10 175.96 3b8p n ARG 288 N 4.53 0.00 -3.63 2.72 1.74 -1.26 -5.08 116.66 115.68 3b8p n ARG 288 Ca 0.10 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.95 3b8p n ARG 288 Cb 0.46 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.90 3b8p n ARG 288 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 3b8p s ARG 289 N -4.33 2.31 0.57 5.56 3.03 -1.26 -4.81 118.95 120.02 3b8p s ARG 289 Ca 0.00 -1.86 -0.20 0.00 2.03 0.00 0.00 55.73 55.70 3b8p s ARG 289 Cb 0.00 -2.27 -0.04 0.00 -1.03 0.00 0.00 34.95 31.61 3b8p s ARG 289 CO 0.00 -0.62 1.26 -0.51 -1.13 0.00 0.00 175.30 174.30 3b8p s ASP 290 N -4.35 5.22 -0.13 -2.89 1.11 -0.27 -4.94 116.67 110.40 3b8p s ASP 290 Ca 0.43 2.53 -0.29 0.00 0.18 0.00 0.00 52.55 55.40 3b8p s ASP 290 Cb -0.03 -2.61 -0.05 0.00 1.07 0.00 0.00 42.92 41.30 3b8p s ASP 290 CO 0.26 -1.59 1.76 -0.55 1.18 0.00 0.00 175.17 176.24 3b8p s SER 291 N -1.34 6.36 0.00 0.27 0.15 -1.26 -4.90 113.70 112.97 3b8p s SER 291 Ca 0.75 2.00 0.32 0.00 0.70 0.00 0.00 55.95 59.71 3b8p s SER 291 Cb -0.34 -2.53 1.82 0.00 -1.71 0.00 0.00 66.02 63.25 3b8p s SER 291 CO 0.39 -1.22 2.18 -0.81 1.20 0.00 0.00 173.24 174.97