#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o1h s MET 63 N 0.00 2.51 0.79 -4.13 -1.94 -1.26 -5.04 119.30 110.23 2o1h s MET 63 Ca 0.00 -1.20 -0.14 0.00 -1.71 0.00 0.00 55.69 52.64 2o1h s MET 63 Cb 0.00 -3.11 0.05 0.00 2.01 0.00 0.00 34.83 33.78 2o1h s MET 63 CO 0.00 -0.56 1.03 1.55 -0.01 0.00 0.00 175.02 177.03 2o1h n VAL 64 N 4.62 2.14 -1.98 -6.03 3.14 -1.26 -4.99 118.33 113.97 2o1h n VAL 64 Ca -0.14 -0.27 -0.38 0.00 -2.96 0.00 0.00 64.34 60.59 2o1h n VAL 64 Cb 0.44 -1.10 0.02 0.00 -1.06 0.00 0.00 33.84 32.14 2o1h n VAL 64 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 2o1h s SER 65 N -1.91 5.58 0.56 6.55 0.01 -1.26 -5.02 113.70 118.22 2o1h s SER 65 Ca 0.72 2.56 -0.19 0.00 1.31 0.00 0.00 55.95 60.35 2o1h s SER 65 Cb -0.31 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.26 2o1h s SER 65 CO 0.52 -1.34 1.14 -0.76 0.41 0.00 0.00 173.24 173.21 2o1h s LEU 66 N -3.40 3.69 0.90 2.44 1.43 -1.26 -5.05 118.68 117.44 2o1h s LEU 66 Ca 0.69 2.19 -0.12 0.00 -1.03 0.00 0.00 54.13 55.86 2o1h s LEU 66 Cb -0.35 -4.58 0.13 0.00 0.03 0.00 0.00 46.19 41.42 2o1h s LEU 66 CO 0.42 -1.32 1.14 -2.16 0.23 0.00 0.00 176.35 174.65 2o1h s PRO 67 N -3.39 1.22 0.26 1.29 0.04 -1.26 -4.99 135.00 128.17 2o1h s PRO 67 Ca 0.73 0.28 -0.30 0.00 0.04 0.00 0.00 61.00 61.74 2o1h s PRO 67 Cb -0.24 -1.85 -0.13 0.00 0.04 0.00 0.00 34.50 32.32 2o1h s PRO 67 CO 0.29 -2.14 1.42 -2.13 0.04 0.00 0.00 177.00 174.48 2o1h n ARG 68 N -3.73 2.15 -3.97 4.56 0.63 -1.26 -5.00 116.66 110.04 2o1h n ARG 68 Ca 0.07 0.76 -0.12 0.00 -0.92 0.00 0.00 57.85 57.64 2o1h n ARG 68 Cb 0.59 -2.43 -0.13 0.00 0.45 0.00 0.00 32.46 30.95 2o1h n ARG 68 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 2o1h s MET 69 N -0.66 0.22 -0.24 -0.14 -1.94 -1.26 -5.14 119.30 110.13 2o1h s MET 69 Ca 0.65 -0.29 -0.05 0.00 -1.71 0.00 0.00 55.69 54.29 2o1h s MET 69 Cb -0.61 -0.07 -0.00 0.00 2.01 0.00 0.00 34.83 36.16 2o1h s MET 69 CO 0.52 0.01 -0.00 0.08 -0.01 0.00 0.00 175.02 175.61 2o1h s VAL 70 N -0.60 3.59 0.19 -6.03 1.01 -1.26 -5.08 120.40 112.22 2o1h s VAL 70 Ca -0.05 -0.55 -0.18 0.00 0.00 0.00 0.00 61.98 61.19 2o1h s VAL 70 Cb -0.04 -2.71 0.03 0.00 0.00 0.00 0.00 36.38 33.66 2o1h s VAL 70 CO -0.00 0.31 0.54 -0.72 0.00 0.00 0.00 175.10 175.22 2o1h s TYR 71 N 1.49 -0.19 0.30 5.22 -0.85 -1.26 -5.14 117.35 116.91 2o1h s TYR 71 Ca 0.05 -0.14 -0.30 0.00 -0.52 0.00 0.00 57.07 56.16 2o1h s TYR 71 Cb -0.15 0.43 -0.12 0.00 0.38 0.00 0.00 41.96 42.49 2o1h s TYR 71 CO -0.01 -0.91 1.54 -2.30 -1.52 0.00 0.00 175.55 172.35 2o1h n PRO 72 N -0.34 2.57 -1.91 -3.49 -0.02 -1.26 -4.93 135.00 125.62 2o1h n PRO 72 Ca -0.11 0.91 -0.41 0.00 -2.02 0.00 0.00 63.50 61.87 2o1h n PRO 72 Cb 0.63 -2.66 -0.02 0.00 -0.02 0.00 0.00 33.50 31.42 2o1h n PRO 72 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2o1h s GLN 73 N -0.73 4.20 0.51 -0.52 0.74 -1.26 -4.97 119.66 117.63 2o1h s GLN 73 Ca 0.63 2.42 -0.23 0.00 0.05 0.00 0.00 55.36 58.23 2o1h s GLN 73 Cb -0.52 -3.07 -0.06 0.00 1.10 0.00 0.00 33.01 30.45 2o1h s GLN 73 CO 0.51 -0.52 1.40 -2.30 -0.55 0.00 0.00 175.29 173.83 2o1h n PRO 74 N 2.34 1.94 -3.60 1.67 -0.01 -1.26 -4.97 135.00 131.10 2o1h n PRO 74 Ca 0.08 0.70 -0.40 0.00 -0.01 0.00 0.00 63.50 63.87 2o1h n PRO 74 Cb 0.39 -2.61 -0.09 0.00 -0.01 0.00 0.00 33.50 31.18 2o1h n PRO 74 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 175.50 175.64 2o1h s LYS 75 N -2.71 2.40 0.43 -0.52 1.02 -1.26 -4.98 119.74 114.12 2o1h s LYS 75 Ca 0.67 -1.82 0.14 0.00 0.02 0.00 0.00 55.97 54.98 2o1h s LYS 75 Cb -0.43 -3.86 1.04 0.00 -0.52 0.00 0.00 37.83 34.06 2o1h s LYS 75 CO 0.53 -1.17 1.96 0.28 -0.92 0.00 0.00 175.35 176.03 2o1h h VAL 76 N 6.12 0.87 -0.57 3.17 2.07 -2.03 -1.23 116.25 124.65 2o1h h VAL 76 Ca -0.18 -0.14 -0.10 0.00 0.82 0.00 0.00 66.70 67.09 2o1h h VAL 76 Cb 1.06 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 2o1h h VAL 76 CO 0.82 0.07 0.11 0.18 0.02 0.00 0.00 177.57 178.78 2o1h n LEU 77 N -4.47 5.44 -3.99 2.57 4.77 -1.26 -4.80 117.00 115.25 2o1h n LEU 77 Ca 0.11 -3.13 -0.30 0.00 -0.03 0.00 0.00 56.01 52.66 2o1h n LEU 77 Cb 0.42 -0.68 -0.16 0.00 -2.33 0.00 0.00 43.42 40.67 2o1h n LEU 77 CO 0.34 0.76 -0.46 -0.89 -1.33 0.00 0.00 177.39 175.80 2o1h s THR 78 N -2.92 1.60 0.48 -5.08 2.01 -0.47 -5.13 115.64 106.15 2o1h s THR 78 Ca 0.52 -0.95 -0.24 0.00 0.31 0.00 0.00 61.69 61.33 2o1h s THR 78 Cb 0.41 -1.67 -0.07 0.00 0.01 0.00 0.00 72.50 71.19 2o1h s THR 78 CO 0.12 0.19 1.35 -2.16 -0.69 0.00 0.00 174.62 173.44 2o1h s PRO 79 N 1.42 3.52 0.19 4.92 0.04 -1.26 -4.79 135.00 139.04 2o1h s PRO 79 Ca -0.01 2.24 -0.12 0.00 0.04 0.00 0.00 61.00 63.15 2o1h s PRO 79 Cb -0.16 -2.49 0.16 0.00 0.04 0.00 0.00 34.50 32.05 2o1h s PRO 79 CO -0.08 -0.89 1.79 0.00 0.04 0.00 0.00 177.00 177.86 2o1h s ARG 81 N -6.12 0.11 0.00 0.00 1.81 -1.26 -4.91 118.95 108.58 2o1h s ARG 81 Ca -0.13 0.19 0.20 0.00 -1.72 0.00 0.00 55.73 54.27 2o1h s ARG 81 Cb 0.14 0.00 0.17 0.00 -0.45 0.00 0.00 34.95 34.81 2o1h s ARG 81 CO 0.74 -0.05 1.14 1.63 -0.68 0.00 0.00 175.30 178.08 2o1h n LYS 82 N 3.29 1.81 -0.00 3.54 5.02 -1.26 -4.52 118.16 126.04 2o1h n LYS 82 Ca -0.16 -1.72 0.07 0.00 -2.02 0.00 0.00 58.31 54.49 2o1h n LYS 82 Cb 0.57 -1.39 -0.09 0.00 -0.02 0.00 0.00 35.03 34.11 2o1h n LYS 82 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2o1h n ASP 83 N 1.13 1.01 -3.97 4.39 5.75 -1.26 -5.04 116.55 118.55 2o1h n ASP 83 Ca 0.12 -0.56 -0.08 0.00 -0.01 0.00 0.00 54.79 54.26 2o1h n ASP 83 Cb 0.50 1.21 -0.09 0.00 -1.03 0.00 0.00 41.12 41.72 2o1h n ASP 83 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2o1h s VAL 84 N -2.53 0.18 -0.11 2.12 -7.23 -1.26 -5.12 120.40 106.45 2o1h s VAL 84 Ca 0.02 -1.50 -0.30 0.00 -1.81 0.00 0.00 61.98 58.40 2o1h s VAL 84 Cb 0.10 -1.43 -0.02 0.00 0.56 0.00 0.00 36.38 35.59 2o1h s VAL 84 CO 0.58 -0.83 1.17 -0.22 -0.31 0.00 0.00 175.10 175.49 2o1h s LEU 85 N -2.89 4.23 0.00 1.32 2.96 -1.26 -4.82 118.68 118.23 2o1h s LEU 85 Ca 0.06 1.70 0.07 0.00 -0.22 0.00 0.00 54.13 55.74 2o1h s LEU 85 Cb 0.06 -3.55 0.15 0.00 0.50 0.00 0.00 46.19 43.35 2o1h s LEU 85 CO -0.10 -0.61 1.01 1.33 -1.32 0.00 0.00 176.35 176.65 2o1h n VAL 86 N 4.84 0.63 -3.72 1.68 0.24 -1.26 -4.77 118.33 115.96 2o1h n VAL 86 Ca 0.11 -0.81 -0.12 0.00 -2.04 0.00 0.00 64.34 61.48 2o1h n VAL 86 Cb 0.46 0.74 -0.11 0.00 -1.47 0.00 0.00 33.84 33.47 2o1h n VAL 86 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2o1h s VAL 87 N -0.86 -0.01 0.82 3.34 0.11 -1.26 -0.95 120.40 121.59 2o1h s VAL 87 Ca 0.13 0.04 -0.12 0.00 -2.93 0.00 0.00 61.98 59.10 2o1h s VAL 87 Cb 0.07 -0.55 0.09 0.00 -1.53 0.00 0.00 36.38 34.45 2o1h s VAL 87 CO 0.10 0.02 1.11 0.42 -3.33 0.00 0.00 175.10 173.42 2o1h s THR 88 N 0.69 2.77 -0.64 5.04 -4.23 0.72 -4.89 115.64 115.11 2o1h s THR 88 Ca -0.04 0.25 0.14 0.00 -1.18 0.00 0.00 61.69 60.86 2o1h s THR 88 Cb -0.05 -3.02 0.14 0.00 1.34 0.00 0.00 72.50 70.91 2o1h s THR 88 CO -0.05 -0.33 1.43 -2.65 -0.54 0.00 0.00 174.62 172.49 2o1h n PRO 89 N -3.50 0.08 -0.67 3.99 -0.01 -1.26 -0.75 135.00 132.88 2o1h n PRO 89 Ca 0.07 0.49 0.08 0.00 -0.01 0.00 0.00 63.50 64.13 2o1h n PRO 89 Cb 0.57 -1.72 0.34 0.00 -0.01 0.00 0.00 33.50 32.68 2o1h n PRO 89 CO 0.00 0.00 0.00 -2.67 -0.01 0.00 0.00 175.50 172.82 2o1h n TRP 90 N -1.89 1.56 -2.60 6.00 2.14 -1.26 -4.96 117.44 116.42 2o1h n TRP 90 Ca 0.00 -0.72 -0.12 0.00 2.07 0.00 0.00 57.50 58.73 2o1h n TRP 90 Cb 0.08 -0.36 0.02 0.00 -0.81 0.00 0.00 31.31 30.23 2o1h n TRP 90 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2o1h n LEU 91 N 0.49 -2.07 -4.83 5.67 4.77 0.07 -5.02 117.00 116.08 2o1h n LEU 91 Ca 0.25 -0.14 -0.37 0.00 -0.03 0.00 0.00 56.01 55.72 2o1h n LEU 91 Cb 1.00 -1.88 -0.06 0.00 -2.33 0.00 0.00 43.42 40.15 2o1h n LEU 91 CO 0.25 0.09 -0.04 0.00 -1.33 0.00 0.00 177.39 176.36 2o1h s ALA 92 N -2.84 3.75 0.51 -1.18 0.00 -1.26 -4.86 121.76 115.89 2o1h s ALA 92 Ca 0.14 -0.45 -0.22 0.00 0.00 0.00 0.00 51.96 51.43 2o1h s ALA 92 Cb -0.06 -2.21 -0.06 0.00 0.00 0.00 0.00 23.12 20.79 2o1h s ALA 92 CO 0.17 0.46 1.22 -1.25 0.00 0.00 0.00 175.76 176.37 2o1h s PRO 93 N -0.73 3.43 -0.25 0.00 0.04 -1.26 -0.20 135.00 136.03 2o1h s PRO 93 Ca 0.18 1.90 -0.07 0.00 0.04 0.00 0.00 61.00 63.05 2o1h s PRO 93 Cb -0.14 -2.26 -0.03 0.00 0.04 0.00 0.00 34.50 32.12 2o1h s PRO 93 CO 0.07 -0.86 0.07 0.42 0.04 0.00 0.00 177.00 176.74 2o1h s ILE 94 N -1.50 4.27 -0.56 0.56 1.01 -0.13 -1.31 121.20 123.55 2o1h s ILE 94 Ca 0.69 -0.21 -0.21 0.00 0.00 0.00 0.00 60.65 60.92 2o1h s ILE 94 Cb -0.32 -3.01 0.06 0.00 0.01 0.00 0.00 42.46 39.20 2o1h s ILE 94 CO 0.37 0.33 0.80 -0.69 0.00 0.00 0.00 174.94 175.75 2o1h s VAL 95 N 1.61 4.61 0.21 2.92 1.01 0.03 -4.70 120.40 126.09 2o1h s VAL 95 Ca 0.06 -0.26 0.11 0.00 0.00 0.00 0.00 61.98 61.90 2o1h s VAL 95 Cb -0.15 -4.47 -0.05 0.00 0.00 0.00 0.00 36.38 31.72 2o1h s VAL 95 CO 0.03 -1.06 -0.23 0.26 0.00 0.00 0.00 175.10 174.11 2o1h s TRP 96 N 3.33 2.26 0.29 5.22 0.52 -1.26 -1.67 118.94 127.64 2o1h s TRP 96 Ca 0.21 -0.36 -0.30 0.00 0.02 0.00 0.00 56.10 55.68 2o1h s TRP 96 Cb -0.17 -1.08 -0.11 0.00 -1.15 0.00 0.00 33.47 30.96 2o1h s TRP 96 CO 0.14 0.55 1.50 -2.00 0.02 0.00 0.00 176.95 177.15 2o1h s GLU 97 N -2.91 4.19 0.00 4.98 2.56 -1.26 -1.93 118.70 124.33 2o1h s GLU 97 Ca 0.23 2.44 0.00 0.00 0.00 0.00 0.00 54.97 57.64 2o1h s GLU 97 Cb -0.07 -3.05 0.00 0.00 2.00 0.00 0.00 34.13 33.01 2o1h s GLU 97 CO 0.11 -0.50 0.00 0.41 -0.56 0.00 0.00 175.26 174.72 2o1h n GLY 98 N 1.79 2.07 0.10 -1.50 0.00 -1.26 -4.94 105.19 101.45 2o1h n GLY 98 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 2o1h n GLY 98 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2o1h h THR 99 N 0.00 0.79 -3.99 2.61 1.35 -1.74 -3.47 112.91 108.46 2o1h h THR 99 Ca 0.00 -2.33 -0.53 0.00 -0.55 0.00 0.00 66.41 63.00 2o1h h THR 99 Cb 0.00 2.28 -0.23 0.00 -1.73 0.00 0.00 68.15 68.48 2o1h h THR 99 CO 0.00 0.45 -0.82 0.72 -0.25 0.00 0.00 175.52 175.62 2o1h s PHE 100 N -2.85 1.65 -0.46 4.73 -0.12 -1.26 -5.07 117.98 114.59 2o1h s PHE 100 Ca -0.01 -0.41 -0.15 0.00 -0.05 0.00 0.00 56.93 56.31 2o1h s PHE 100 Cb 0.08 -0.93 0.07 0.00 -0.63 0.00 0.00 43.02 41.61 2o1h s PHE 100 CO 0.80 0.14 0.38 1.21 -0.05 0.00 0.00 175.22 177.70 2o1h s ASN 101 N -1.66 6.13 0.54 1.98 3.84 -1.26 -4.97 114.94 119.54 2o1h s ASN 101 Ca 0.05 -1.27 0.29 0.00 0.21 0.00 0.00 52.86 52.14 2o1h s ASN 101 Cb -0.10 -2.17 1.52 0.00 -0.55 0.00 0.00 41.25 39.95 2o1h s ASN 101 CO 0.03 -0.62 2.09 -0.29 -2.79 0.00 0.00 177.10 175.52 2o1h h ILE 102 N 5.75 0.47 -0.39 -5.21 6.09 -1.99 -2.64 117.51 119.58 2o1h h ILE 102 Ca -0.28 -0.49 -0.10 0.00 -1.37 0.00 0.00 64.86 62.62 2o1h h ILE 102 Cb 1.11 1.33 -0.01 0.00 0.47 0.00 0.00 36.82 39.72 2o1h h ILE 102 CO 0.85 0.10 -0.13 0.44 -3.07 0.00 0.00 178.15 176.34 2o1h h ASP 103 N 0.00 0.80 0.25 2.19 3.32 -1.99 0.12 116.42 121.11 2o1h h ASP 103 Ca -0.00 -0.38 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 2o1h h ASP 103 Cb 0.33 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2o1h h ASP 103 CO 0.01 1.00 -0.12 0.40 -1.72 0.00 0.00 179.24 178.81 2o1h h ILE 104 N 0.59 0.76 -0.48 0.35 2.04 -1.92 -2.21 117.51 116.63 2o1h h ILE 104 Ca 0.09 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 2o1h h ILE 104 Cb 0.67 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2o1h h ILE 104 CO 0.05 0.01 0.29 -0.07 0.00 0.00 0.00 178.15 178.43 2o1h h LEU 105 N -0.36 0.58 -0.76 1.44 3.38 -1.44 -1.44 115.31 116.71 2o1h h LEU 105 Ca -0.03 -0.06 0.11 0.00 0.09 0.00 0.00 57.88 57.99 2o1h h LEU 105 Cb 0.27 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 40.80 2o1h h LEU 105 CO 0.06 0.46 0.38 0.78 0.09 0.00 0.00 178.44 180.21 2o1h h ASN 106 N 0.64 0.48 0.03 -0.43 2.35 -0.73 -0.42 115.58 117.50 2o1h h ASN 106 Ca 0.17 0.07 0.01 0.00 -0.55 0.00 0.00 56.30 56.00 2o1h h ASN 106 Cb -0.01 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2o1h h ASN 106 CO -0.03 0.25 -0.06 -0.33 -1.65 0.00 0.00 177.43 175.61 2o1h h GLU 107 N 0.61 -0.11 -0.44 0.81 4.39 -0.94 0.79 114.58 119.68 2o1h h GLU 107 Ca 0.39 0.01 0.03 0.00 0.34 0.00 0.00 59.36 60.13 2o1h h GLU 107 Cb 0.46 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.10 2o1h h GLU 107 CO -0.30 -0.07 0.22 1.96 -1.16 0.00 0.00 179.01 179.66 2o1h h GLN 108 N -0.11 0.44 -0.00 2.33 4.20 -0.67 -0.95 115.11 120.33 2o1h h GLN 108 Ca 0.01 -0.03 -0.19 0.00 0.06 0.00 0.00 58.65 58.51 2o1h h GLN 108 Cb 0.13 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2o1h h GLN 108 CO -0.04 0.29 -0.85 0.74 -0.67 0.00 0.00 178.83 178.30 2o1h h PHE 109 N 0.45 0.27 -0.32 2.96 -1.00 -0.95 -3.21 116.94 115.14 2o1h h PHE 109 Ca 0.19 -0.15 -0.15 0.00 2.81 0.00 0.00 57.97 60.67 2o1h h PHE 109 Cb 0.09 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.61 2o1h h PHE 109 CO -0.10 0.95 -0.40 0.00 -1.61 0.00 0.00 178.31 177.15 2o1h h ARG 110 N 0.11 0.79 0.00 1.51 2.47 -0.65 -2.38 114.38 116.23 2o1h h ARG 110 Ca -0.04 -0.41 -0.00 0.00 -1.26 0.00 0.00 59.98 58.27 2o1h h ARG 110 Cb 1.47 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.80 2o1h h ARG 110 CO 0.13 1.04 -0.01 -0.07 0.56 0.00 0.00 179.97 181.62 2o1h h LEU 111 N 0.64 0.00 -1.33 3.04 3.38 -1.18 0.05 115.31 119.90 2o1h h LEU 111 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2o1h h LEU 111 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2o1h h LEU 111 CO 0.09 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.63 2o1h n GLN 112 N -3.35 1.90 -3.92 1.13 6.02 -0.97 -4.90 117.38 113.29 2o1h n GLN 112 Ca -0.03 -1.32 -0.25 0.00 -0.01 0.00 0.00 57.00 55.39 2o1h n GLN 112 Cb 0.11 -1.45 -0.01 0.00 1.02 0.00 0.00 30.24 29.91 2o1h n GLN 112 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2o1h n ASN 113 N 0.57 -0.90 -4.75 1.08 4.05 0.00 -4.86 115.26 110.46 2o1h n ASN 113 Ca 0.17 -0.96 -0.41 0.00 0.45 0.00 0.00 54.58 53.83 2o1h n ASN 113 Cb 0.41 -3.29 -0.02 0.00 1.23 0.00 0.00 39.78 38.12 2o1h n ASN 113 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 2o1h s THR 114 N -3.82 2.50 -0.13 -0.44 2.01 -0.93 -4.95 115.64 109.87 2o1h s THR 114 Ca 0.08 0.43 0.01 0.00 0.31 0.00 0.00 61.69 62.52 2o1h s THR 114 Cb -0.04 -3.27 -0.01 0.00 0.01 0.00 0.00 72.50 69.18 2o1h s THR 114 CO 0.87 0.07 -0.16 -0.89 -0.69 0.00 0.00 174.62 173.83 2o1h s THR 115 N -0.17 2.77 -0.17 -0.82 2.01 -1.26 -3.39 115.64 114.60 2o1h s THR 115 Ca 0.59 -0.76 -0.03 0.00 0.31 0.00 0.00 61.69 61.80 2o1h s THR 115 Cb -0.43 -2.15 -0.02 0.00 0.01 0.00 0.00 72.50 69.91 2o1h s THR 115 CO 0.46 0.53 -0.05 -0.63 -0.69 0.00 0.00 174.62 174.25 2o1h s ILE 116 N 0.41 3.65 -0.08 1.82 1.09 0.12 -0.93 121.20 127.29 2o1h s ILE 116 Ca -0.12 -0.43 -0.17 0.00 -1.10 0.00 0.00 60.65 58.83 2o1h s ILE 116 Cb -0.16 -2.61 -0.05 0.00 -1.06 0.00 0.00 42.46 38.57 2o1h s ILE 116 CO 0.06 0.47 0.44 -0.83 -0.10 0.00 0.00 174.94 174.98 2o1h s GLY 117 N 0.74 2.42 -0.22 6.18 0.00 0.30 -0.64 107.32 116.09 2o1h s GLY 117 Ca -0.02 -0.21 0.01 0.00 0.00 0.00 0.00 44.72 44.50 2o1h s GLY 117 CO 0.02 0.54 -0.13 -2.27 0.00 0.00 0.00 173.10 171.25 2o1h s LEU 118 N 0.00 2.77 -0.13 0.66 2.96 -0.11 -0.41 118.68 124.42 2o1h s LEU 118 Ca 0.25 -0.88 -0.03 0.00 -0.22 0.00 0.00 54.13 53.25 2o1h s LEU 118 Cb -0.16 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 2o1h s LEU 118 CO 0.11 -0.08 -0.00 0.42 -1.32 0.00 0.00 176.35 175.48 2o1h s THR 119 N 1.26 4.23 0.01 3.68 -4.23 0.67 -0.43 115.64 120.83 2o1h s THR 119 Ca 0.00 -0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.26 2o1h s THR 119 Cb -0.16 -2.83 -0.01 0.00 1.34 0.00 0.00 72.50 70.85 2o1h s THR 119 CO -0.08 0.54 -0.02 0.68 -0.54 0.00 0.00 174.62 175.20 2o1h s VAL 120 N -0.22 0.07 -0.12 2.29 -7.23 -0.47 -2.43 120.40 112.28 2o1h s VAL 120 Ca 0.05 -0.47 -0.04 0.00 -1.81 0.00 0.00 61.98 59.70 2o1h s VAL 120 Cb -0.12 -0.15 -0.04 0.00 0.56 0.00 0.00 36.38 36.63 2o1h s VAL 120 CO 0.02 -0.25 0.04 -0.36 -0.31 0.00 0.00 175.10 174.24 2o1h s PHE 121 N -0.75 3.27 -0.35 2.82 0.40 -1.26 -0.99 117.98 121.12 2o1h s PHE 121 Ca -0.08 0.21 -0.00 0.00 -0.60 0.00 0.00 56.93 56.45 2o1h s PHE 121 Cb -0.05 -1.90 0.13 0.00 0.51 0.00 0.00 43.02 41.71 2o1h s PHE 121 CO -0.00 0.42 0.20 0.00 0.70 0.00 0.00 175.22 176.54 2o1h s ALA 122 N -0.53 1.00 0.04 5.36 0.00 0.68 -4.50 121.76 123.81 2o1h s ALA 122 Ca 0.10 -1.81 0.03 0.00 0.00 0.00 0.00 51.96 50.28 2o1h s ALA 122 Cb -0.12 -1.60 -0.04 0.00 0.00 0.00 0.00 23.12 21.36 2o1h s ALA 122 CO 0.02 -2.04 0.00 0.42 0.00 0.00 0.00 175.76 174.17 2o1h s ILE 123 N 1.16 4.10 0.00 0.00 -1.09 -1.26 -3.78 121.20 120.33 2o1h s ILE 123 Ca 0.17 -0.76 0.00 0.00 -2.23 0.00 0.00 60.65 57.82 2o1h s ILE 123 Cb -0.22 -2.88 0.00 0.00 -1.58 0.00 0.00 42.46 37.78 2o1h s ILE 123 CO -0.05 0.27 0.00 0.29 -1.23 0.00 0.00 174.94 174.22 2o1h n LYS 124 N 1.04 0.00 0.14 2.79 5.02 -1.26 -1.75 118.16 124.14 2o1h n LYS 124 Ca -0.13 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.27 2o1h n LYS 124 Cb 0.52 0.00 0.51 0.00 -0.02 0.00 0.00 35.03 36.04 2o1h n LYS 124 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2o1h n LYS 125 N 14.00 0.17 0.06 1.97 4.76 -1.26 -2.98 118.16 134.88 2o1h n LYS 125 Ca 0.00 0.49 0.11 0.00 -2.87 0.00 0.00 58.31 56.04 2o1h n LYS 125 Cb 0.00 -1.89 0.44 0.00 -1.84 0.00 0.00 35.03 31.74 2o1h n LYS 125 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2o1h n TYR 126 N -2.21 0.42 0.32 2.13 4.02 -0.71 -1.99 117.16 119.13 2o1h n TYR 126 Ca 0.01 0.15 0.19 0.00 -0.01 0.00 0.00 57.90 58.24 2o1h n TYR 126 Cb 0.16 -0.74 1.07 0.00 -0.02 0.00 0.00 39.34 39.80 2o1h n TYR 126 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 176.86 175.46 2o1h h VAL 127 N 0.00 0.24 0.00 -0.72 -1.51 -1.72 -0.76 116.25 111.77 2o1h h VAL 127 Ca 0.00 -0.04 -0.01 0.00 -1.23 0.00 0.00 66.70 65.42 2o1h h VAL 127 Cb 0.41 1.03 -0.00 0.00 -2.13 0.00 0.00 31.29 30.60 2o1h h VAL 127 CO 0.00 0.01 -0.03 0.00 -1.23 0.00 0.00 177.57 176.32 2o1h h ALA 128 N 1.99 1.18 -0.00 5.19 0.00 -1.68 -2.62 119.26 123.33 2o1h h ALA 128 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2o1h h ALA 128 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2o1h h ALA 128 CO 0.00 0.03 -0.37 1.19 0.00 0.00 0.00 179.25 180.11 2o1h n PHE 129 N -3.38 0.00 -0.06 0.00 3.01 -0.29 -4.39 117.46 112.35 2o1h n PHE 129 Ca -0.02 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.32 2o1h n PHE 129 Cb 0.14 -0.24 0.01 0.00 -0.01 0.00 0.00 39.48 39.38 2o1h n PHE 129 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2o1h h LEU 130 N 0.30 0.85 0.06 4.37 3.38 -1.61 -2.10 115.31 120.56 2o1h h LEU 130 Ca 0.00 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 2o1h h LEU 130 Cb 0.49 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2o1h h LEU 130 CO 0.00 1.18 -0.03 0.50 0.09 0.00 0.00 178.44 180.18 2o1h h LYS 131 N 0.62 -0.07 -0.44 1.13 3.64 -1.80 0.18 116.57 119.83 2o1h h LYS 131 Ca 0.03 0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.28 2o1h h LYS 131 Cb 1.04 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 2o1h h LYS 131 CO 0.10 -0.05 -0.27 1.25 -2.27 0.00 0.00 179.45 178.21 2o1h h LEU 132 N -0.08 0.97 0.22 5.20 5.85 -1.85 -0.25 115.31 125.38 2o1h h LEU 132 Ca -0.01 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 2o1h h LEU 132 Cb 0.06 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2o1h h LEU 132 CO 0.01 1.17 -0.14 0.15 -0.34 0.00 0.00 178.44 179.30 2o1h h PHE 133 N 0.80 -0.37 -0.25 1.25 3.57 -1.14 -0.96 116.94 119.84 2o1h h PHE 133 Ca 0.09 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.49 2o1h h PHE 133 Cb 0.84 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.71 2o1h h PHE 133 CO 0.05 -0.22 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.62 2o1h h LEU 134 N -0.35 0.63 -0.74 0.59 3.38 -0.85 -0.27 115.31 117.71 2o1h h LEU 134 Ca -0.02 -0.46 0.02 0.00 0.09 0.00 0.00 57.88 57.51 2o1h h LEU 134 Cb 0.30 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2o1h h LEU 134 CO 0.01 0.96 0.47 -0.33 0.09 0.00 0.00 178.44 179.65 2o1h h GLU 135 N 0.31 0.90 -0.14 1.13 5.08 -0.99 -0.13 114.58 120.75 2o1h h GLU 135 Ca 0.04 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.16 2o1h h GLU 135 Cb 0.77 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 2o1h h GLU 135 CO 0.06 0.60 -0.69 1.79 -1.00 0.00 0.00 179.01 179.76 2o1h h THR 136 N 0.93 1.33 -0.98 1.13 1.35 -1.12 -2.93 112.91 112.62 2o1h h THR 136 Ca 0.29 -1.99 0.12 0.00 -0.55 0.00 0.00 66.41 64.28 2o1h h THR 136 Cb -0.02 1.97 -0.08 0.00 -1.73 0.00 0.00 68.15 68.29 2o1h h THR 136 CO -0.10 0.61 0.62 0.00 -0.25 0.00 0.00 175.52 176.41 2o1h h ALA 137 N 0.83 1.57 -0.66 6.62 0.00 -0.57 -1.04 119.26 126.01 2o1h h ALA 137 Ca -0.02 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2o1h h ALA 137 Cb 1.27 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2o1h h ALA 137 CO 0.13 0.18 0.44 0.93 0.00 0.00 0.00 179.25 180.93 2o1h h GLU 138 N 0.95 0.85 0.00 0.00 4.39 -0.86 0.86 114.58 120.78 2o1h h GLU 138 Ca 0.48 -0.05 -0.13 0.00 0.34 0.00 0.00 59.36 60.00 2o1h h GLU 138 Cb 0.51 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 2o1h h GLU 138 CO -0.25 0.56 -0.64 0.87 -1.16 0.00 0.00 179.01 178.40 2o1h h LYS 139 N 0.88 0.00 0.00 2.33 1.57 -1.06 -3.42 116.57 116.87 2o1h h LYS 139 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2o1h h LYS 139 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2o1h h LYS 139 CO -0.06 0.64 -0.57 0.72 -0.57 0.00 0.00 179.45 179.61 2o1h n HIS 140 N -3.31 0.00 -3.46 -1.35 8.25 -0.66 -4.93 115.22 109.76 2o1h n HIS 140 Ca 0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.05 2o1h n HIS 140 Cb 0.77 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.78 2o1h n HIS 140 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2o1h s PHE 141 N -1.23 3.23 -1.46 4.41 5.36 0.26 -0.93 117.98 127.63 2o1h s PHE 141 Ca 0.00 -0.47 -0.05 0.00 -0.96 0.00 0.00 56.93 55.45 2o1h s PHE 141 Cb 0.00 -2.59 0.02 0.00 -0.34 0.00 0.00 43.02 40.11 2o1h s PHE 141 CO 0.00 -0.54 0.42 -1.33 -1.46 0.00 0.00 175.22 172.31 2o1h n MET 142 N 5.19 -3.75 -1.97 10.12 2.81 0.21 -4.83 117.12 124.89 2o1h n MET 142 Ca -0.11 0.77 -0.42 0.00 -1.81 0.00 0.00 57.70 56.14 2o1h n MET 142 Cb 0.48 -5.54 -0.03 0.00 -0.71 0.00 0.00 33.22 27.42 2o1h n MET 142 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2o1h s VAL 143 N -3.03 2.69 0.00 2.03 1.01 -1.26 -1.30 120.40 120.54 2o1h s VAL 143 Ca 0.25 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.74 2o1h s VAL 143 Cb -0.12 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 32.93 2o1h s VAL 143 CO 0.31 0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.07 2o1h n GLY 144 N 3.36 2.08 3.77 4.51 0.00 -1.26 -5.07 105.19 112.58 2o1h n GLY 144 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 2o1h n GLY 144 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2o1h s HIS 145 N -2.49 2.75 -0.06 1.61 4.02 -0.42 -5.06 115.29 115.64 2o1h s HIS 145 Ca 0.00 -0.37 -0.30 0.00 1.02 0.00 0.00 55.06 55.41 2o1h s HIS 145 Cb 0.00 -1.72 -0.03 0.00 -1.02 0.00 0.00 32.58 29.81 2o1h s HIS 145 CO 0.00 0.27 1.20 1.03 1.02 0.00 0.00 174.74 178.26 2o1h s ARG 146 N -3.90 4.35 -0.03 1.40 0.52 -1.22 -4.81 118.95 115.25 2o1h s ARG 146 Ca 0.39 1.66 0.05 0.00 -0.52 0.00 0.00 55.73 57.32 2o1h s ARG 146 Cb -0.03 -3.57 -0.01 0.00 0.52 0.00 0.00 34.95 31.86 2o1h s ARG 146 CO 0.24 -0.46 -0.20 0.08 0.02 0.00 0.00 175.30 174.98 2o1h s VAL 147 N 2.29 1.59 -0.20 3.52 1.01 -0.94 -0.70 120.40 126.97 2o1h s VAL 147 Ca 0.56 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.72 2o1h s VAL 147 Cb -0.24 -1.34 0.04 0.00 0.00 0.00 0.00 36.38 34.84 2o1h s VAL 147 CO 0.21 0.45 -0.10 -2.28 0.00 0.00 0.00 175.10 173.38 2o1h s HIS 148 N -0.19 2.41 0.11 5.22 2.46 0.19 -0.92 115.29 124.56 2o1h s HIS 148 Ca 0.01 -1.59 -0.21 0.00 0.47 0.00 0.00 55.06 53.74 2o1h s HIS 148 Cb -0.10 -1.63 -0.07 0.00 -0.13 0.00 0.00 32.58 30.64 2o1h s HIS 148 CO 0.01 -0.74 0.64 0.71 -2.47 0.00 0.00 174.74 172.89 2o1h s TYR 149 N 1.40 3.83 -0.20 3.88 1.51 0.96 -0.94 117.35 127.79 2o1h s TYR 149 Ca -0.01 1.38 0.01 0.00 -1.01 0.00 0.00 57.07 57.44 2o1h s TYR 149 Cb -0.16 -2.58 0.04 0.00 -0.11 0.00 0.00 41.96 39.14 2o1h s TYR 149 CO -0.08 0.55 -0.15 0.71 -1.11 0.00 0.00 175.55 175.48 2o1h s TYR 150 N -1.15 2.79 -0.29 2.71 1.51 0.43 -0.69 117.35 122.67 2o1h s TYR 150 Ca 0.32 -1.80 -0.05 0.00 -1.01 0.00 0.00 57.07 54.52 2o1h s TYR 150 Cb -0.20 -1.84 0.02 0.00 -0.11 0.00 0.00 41.96 39.83 2o1h s TYR 150 CO 0.21 -0.80 0.04 0.08 -1.11 0.00 0.00 175.55 173.97 2o1h s VAL 151 N 1.27 3.65 -0.33 0.71 1.01 -0.15 -1.37 120.40 125.20 2o1h s VAL 151 Ca -0.00 -0.82 -0.18 0.00 0.00 0.00 0.00 61.98 60.97 2o1h s VAL 151 Cb -0.16 -2.89 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 2o1h s VAL 151 CO -0.09 0.09 0.53 -0.36 0.00 0.00 0.00 175.10 175.26 2o1h s PHE 152 N 1.44 3.20 0.02 5.22 0.40 -0.16 -0.55 117.98 127.54 2o1h s PHE 152 Ca 0.01 0.32 -0.09 0.00 -0.60 0.00 0.00 56.93 56.57 2o1h s PHE 152 Cb -0.17 -2.89 0.00 0.00 0.51 0.00 0.00 43.02 40.47 2o1h s PHE 152 CO 0.01 -0.48 0.18 -0.08 0.70 0.00 0.00 175.22 175.55 2o1h s THR 153 N 2.41 0.09 -1.95 0.64 -1.32 -0.44 -0.23 115.64 114.84 2o1h s THR 153 Ca 0.20 -0.76 0.30 0.00 -1.21 0.00 0.00 61.69 60.22 2o1h s THR 153 Cb -0.15 -0.66 0.69 0.00 -1.51 0.00 0.00 72.50 70.87 2o1h s THR 153 CO 0.12 -0.42 2.03 -0.90 -2.21 0.00 0.00 174.62 173.25 2o1h n ASP 154 N 1.11 0.39 -3.22 8.08 5.75 -1.25 -1.36 116.55 126.05 2o1h n ASP 154 Ca -0.21 -0.90 -0.24 0.00 -0.01 0.00 0.00 54.79 53.44 2o1h n ASP 154 Cb 0.57 -0.05 -0.06 0.00 -1.03 0.00 0.00 41.12 40.55 2o1h n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2o1h n GLN 155 N -0.80 1.10 -0.35 0.11 6.02 -1.26 -4.94 117.38 117.26 2o1h n GLN 155 Ca 0.20 -3.51 0.13 0.00 -0.01 0.00 0.00 57.00 53.80 2o1h n GLN 155 Cb 0.21 -1.47 0.33 0.00 1.02 0.00 0.00 30.24 30.33 2o1h n GLN 155 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2o1h h PRO 156 N 3.85 0.74 0.00 -1.09 0.11 -1.96 0.11 132.00 133.76 2o1h h PRO 156 Ca 0.10 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2o1h h PRO 156 Cb 0.85 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.79 2o1h h PRO 156 CO 0.53 0.49 0.00 0.00 -0.21 0.00 0.00 178.00 178.81 2o1h n ALA 157 N -2.34 1.81 1.15 -0.75 0.00 -1.26 -2.22 120.51 116.90 2o1h n ALA 157 Ca 0.23 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.73 2o1h n ALA 157 Cb 0.56 -1.28 0.21 0.00 0.00 0.00 0.00 19.45 18.94 2o1h n ALA 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o1h n ALA 158 N -1.49 3.15 -2.12 0.00 0.00 0.02 -4.90 120.51 115.18 2o1h n ALA 158 Ca 0.04 -0.54 -0.42 0.00 0.00 0.00 0.00 53.44 52.52 2o1h n ALA 158 Cb 0.20 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 2o1h n ALA 158 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2o1h s VAL 159 N -2.38 3.33 0.58 0.00 1.01 -0.94 -4.96 120.40 117.03 2o1h s VAL 159 Ca 0.24 0.86 -0.18 0.00 0.00 0.00 0.00 61.98 62.90 2o1h s VAL 159 Cb 0.19 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 2o1h s VAL 159 CO 0.50 0.03 1.11 -2.16 0.00 0.00 0.00 175.10 174.58 2o1h s PRO 160 N 1.83 3.23 -0.47 2.72 0.04 -1.26 -4.97 135.00 136.13 2o1h s PRO 160 Ca 0.67 1.49 -0.24 0.00 0.04 0.00 0.00 61.00 62.96 2o1h s PRO 160 Cb -0.36 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.21 2o1h s PRO 160 CO 0.29 -0.92 0.83 0.50 0.04 0.00 0.00 177.00 177.74 2o1h s ARG 161 N -3.58 3.41 -0.06 4.56 6.06 -1.26 -5.00 118.95 123.07 2o1h s ARG 161 Ca 0.70 -0.11 0.04 0.00 -2.50 0.00 0.00 55.73 53.86 2o1h s ARG 161 Cb -0.21 -3.96 -0.02 0.00 0.06 0.00 0.00 34.95 30.82 2o1h s ARG 161 CO 0.31 -1.19 -0.19 0.08 -2.50 0.00 0.00 175.30 171.81 2o1h s VAL 162 N 3.44 2.65 -0.06 7.11 1.01 -1.26 -5.10 120.40 128.19 2o1h s VAL 162 Ca 0.31 -0.86 -0.27 0.00 0.00 0.00 0.00 61.98 61.16 2o1h s VAL 162 Cb -0.12 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 2o1h s VAL 162 CO 0.23 0.57 0.88 -0.89 0.00 0.00 0.00 175.10 175.89 2o1h s THR 163 N -0.34 4.91 -0.04 3.92 2.01 -1.26 -5.03 115.64 119.80 2o1h s THR 163 Ca 0.03 1.82 0.00 0.00 0.31 0.00 0.00 61.69 63.85 2o1h s THR 163 Cb -0.12 -4.21 -0.03 0.00 0.01 0.00 0.00 72.50 68.14 2o1h s THR 163 CO 0.02 0.14 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.31 2o1h s LEU 164 N 1.29 3.44 1.02 4.42 1.43 -1.26 -5.00 118.68 124.02 2o1h s LEU 164 Ca 0.45 0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.47 2o1h s LEU 164 Cb -0.19 -1.88 0.21 0.00 0.03 0.00 0.00 46.19 44.36 2o1h s LEU 164 CO 0.21 0.33 1.10 -0.83 0.23 0.00 0.00 176.35 177.39 2o1h s GLY 165 N -1.20 1.63 0.49 -3.19 0.00 -1.26 -4.94 107.32 98.86 2o1h s GLY 165 Ca 0.16 0.32 -0.24 0.00 0.00 0.00 0.00 44.72 44.96 2o1h s GLY 165 CO 0.06 0.86 1.40 -1.08 0.00 0.00 0.00 173.10 174.33 2o1h s THR 166 N -2.56 2.08 0.00 0.90 -1.32 -1.26 -2.73 115.64 110.75 2o1h s THR 166 Ca 0.68 0.07 0.00 0.00 -1.21 0.00 0.00 61.69 61.22 2o1h s THR 166 Cb -0.24 -3.04 0.00 0.00 -1.51 0.00 0.00 72.50 67.71 2o1h s THR 166 CO 0.61 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.63 2o1h n GLY 167 N 0.64 0.62 3.10 6.08 0.00 -1.26 -4.98 105.19 109.40 2o1h n GLY 167 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 2o1h n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o1h s ARG 168 N -0.13 1.68 0.07 1.61 0.52 -1.10 -2.22 118.95 119.37 2o1h s ARG 168 Ca 0.00 -0.54 0.01 0.00 -0.52 0.00 0.00 55.73 54.68 2o1h s ARG 168 Cb 0.00 -1.45 -0.04 0.00 0.52 0.00 0.00 34.95 33.98 2o1h s ARG 168 CO 0.00 0.19 -0.05 1.14 0.02 0.00 0.00 175.30 176.60 2o1h s GLN 169 N 0.16 0.69 -0.05 3.54 -2.07 -0.10 -4.81 119.66 117.02 2o1h s GLN 169 Ca -0.06 -1.17 0.01 0.00 -1.82 0.00 0.00 55.36 52.32 2o1h s GLN 169 Cb -0.12 -0.06 0.02 0.00 -1.09 0.00 0.00 33.01 31.76 2o1h s GLN 169 CO 0.02 -0.04 -0.05 -1.17 -1.32 0.00 0.00 175.29 172.73 2o1h s LEU 170 N -2.70 1.34 -0.08 2.60 0.20 -1.26 -0.03 118.68 118.75 2o1h s LEU 170 Ca 0.06 -0.14 0.04 0.00 0.69 0.00 0.00 54.13 54.77 2o1h s LEU 170 Cb 0.03 -0.47 -0.02 0.00 -0.43 0.00 0.00 46.19 45.30 2o1h s LEU 170 CO -0.06 -0.05 -0.18 -0.44 -0.29 0.00 0.00 176.35 175.33 2o1h s SER 171 N 0.91 3.62 -0.23 3.68 0.01 0.14 -4.95 113.70 116.88 2o1h s SER 171 Ca -0.11 -0.37 -0.09 0.00 1.31 0.00 0.00 55.95 56.69 2o1h s SER 171 Cb -0.14 -1.07 -0.04 0.00 0.21 0.00 0.00 66.02 64.97 2o1h s SER 171 CO 0.00 0.25 0.12 -0.69 0.41 0.00 0.00 173.24 173.33 2o1h s VAL 172 N -0.18 5.00 -0.19 3.43 1.01 -1.26 -0.98 120.40 127.24 2o1h s VAL 172 Ca -0.02 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.00 2o1h s VAL 172 Cb -0.14 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.93 2o1h s VAL 172 CO 0.03 0.37 -0.12 -0.76 0.00 0.00 0.00 175.10 174.62 2o1h s LEU 173 N 1.02 2.57 0.12 3.92 2.01 0.28 -4.95 118.68 123.65 2o1h s LEU 173 Ca 0.06 -0.48 -0.26 0.00 0.01 0.00 0.00 54.13 53.46 2o1h s LEU 173 Cb -0.14 -1.61 -0.07 0.00 0.01 0.00 0.00 46.19 44.38 2o1h s LEU 173 CO 0.04 0.03 0.81 -0.70 1.01 0.00 0.00 176.35 177.54 2o1h s GLU 174 N 1.17 4.59 0.24 1.70 2.12 -1.26 -1.33 118.70 125.93 2o1h s GLU 174 Ca 0.02 1.20 0.11 0.00 0.36 0.00 0.00 54.97 56.65 2o1h s GLU 174 Cb -0.14 -3.32 -0.05 0.00 0.26 0.00 0.00 34.13 30.88 2o1h s GLU 174 CO -0.04 0.42 -0.19 0.14 -0.54 0.00 0.00 175.26 175.04 2o1h s VAL 175 N -0.61 2.26 -0.09 3.70 -7.23 -0.46 -4.86 120.40 113.12 2o1h s VAL 175 Ca 0.39 -2.28 0.15 0.00 -1.81 0.00 0.00 61.98 58.43 2o1h s VAL 175 Cb -0.23 -2.19 -0.16 0.00 0.56 0.00 0.00 36.38 34.37 2o1h s VAL 175 CO 0.26 -0.39 0.83 1.23 -0.31 0.00 0.00 175.10 176.72 2o1h h GLY 176 N 2.53 0.00 0.00 2.32 0.00 -1.96 -3.38 103.07 102.58 2o1h h GLY 176 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2o1h h GLY 176 CO 0.58 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.99 2o1h n ARG 199 N -2.98 0.00 -0.14 4.80 0.63 -1.26 -4.88 116.66 112.83 2o1h n ARG 199 Ca -0.11 0.00 0.16 0.00 -0.92 0.00 0.00 57.85 56.98 2o1h n ARG 199 Cb 0.90 0.00 0.53 0.00 0.45 0.00 0.00 32.46 34.34 2o1h n ARG 199 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 2o1h h PHE 200 N 0.00 0.42 -0.26 -0.14 0.05 -1.98 -2.10 116.94 112.93 2o1h h PHE 200 Ca 0.00 0.01 -0.13 0.00 3.82 0.00 0.00 57.97 61.67 2o1h h PHE 200 Cb 0.00 -0.13 -0.01 0.00 2.00 0.00 0.00 35.95 37.81 2o1h h PHE 200 CO 0.00 0.16 -0.39 -0.07 -0.18 0.00 0.00 178.31 177.83 2o1h h LEU 201 N 0.36 0.64 0.00 1.54 3.38 -1.97 -1.42 115.31 117.84 2o1h h LEU 201 Ca 0.35 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2o1h h LEU 201 Cb 0.85 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2o1h h LEU 201 CO -0.10 0.96 -0.37 0.77 0.09 0.00 0.00 178.44 179.79 2o1h h SER 202 N 0.50 0.00 0.03 -0.43 4.64 -2.01 -3.39 113.55 112.89 2o1h h SER 202 Ca 0.05 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.99 2o1h h SER 202 Cb 0.90 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.92 2o1h h SER 202 CO 0.08 0.12 -2.36 -0.62 -0.87 0.00 0.00 176.83 173.18 2o1h n GLU 203 N -3.02 0.68 -4.23 4.77 1.02 -0.80 -5.02 120.64 114.02 2o1h n GLU 203 Ca 0.02 0.06 -0.13 0.00 -0.02 0.00 0.00 57.16 57.09 2o1h n GLU 203 Cb 0.59 -1.54 -0.10 0.00 -0.02 0.00 0.00 31.44 30.36 2o1h n GLU 203 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2o1h s VAL 204 N -2.51 0.78 -0.13 2.62 -7.23 -0.57 -4.96 120.40 108.40 2o1h s VAL 204 Ca -0.16 -1.99 -0.09 0.00 -1.81 0.00 0.00 61.98 57.93 2o1h s VAL 204 Cb 0.07 -2.00 -0.25 0.00 0.56 0.00 0.00 36.38 34.76 2o1h s VAL 204 CO 0.77 -0.60 0.34 0.47 -0.31 0.00 0.00 175.10 175.77 2o1h n ASP 205 N -0.20 2.09 -4.30 4.85 8.00 -0.11 -4.65 116.55 122.23 2o1h n ASP 205 Ca -0.08 0.24 -0.23 0.00 0.71 0.00 0.00 54.79 55.42 2o1h n ASP 205 Cb 0.62 -0.88 -0.12 0.00 -0.02 0.00 0.00 41.12 40.72 2o1h n ASP 205 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2o1h s TYR 206 N -2.53 1.82 -0.04 1.24 1.51 -1.07 -2.55 117.35 115.73 2o1h s TYR 206 Ca -0.24 -0.43 0.06 0.00 -1.01 0.00 0.00 57.07 55.45 2o1h s TYR 206 Cb 0.07 -0.97 -0.01 0.00 -0.11 0.00 0.00 41.96 40.94 2o1h s TYR 206 CO 0.74 0.25 -0.22 -0.51 -1.11 0.00 0.00 175.55 174.70 2o1h s LEU 207 N -2.16 2.02 -0.10 -1.29 1.43 0.70 -0.54 118.68 118.74 2o1h s LEU 207 Ca 0.10 -0.44 0.04 0.00 -1.03 0.00 0.00 54.13 52.79 2o1h s LEU 207 Cb -0.09 -1.21 0.00 0.00 0.03 0.00 0.00 46.19 44.92 2o1h s LEU 207 CO 0.05 0.23 -0.22 -0.69 0.23 0.00 0.00 176.35 175.95 2o1h s VAL 208 N -0.19 1.89 -0.24 -1.59 1.01 0.46 -1.05 120.40 120.68 2o1h s VAL 208 Ca -0.01 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.08 2o1h s VAL 208 Cb -0.12 -1.65 0.04 0.00 0.00 0.00 0.00 36.38 34.66 2o1h s VAL 208 CO 0.02 0.52 -0.12 0.00 0.00 0.00 0.00 175.10 175.52 2o1h s VAL 210 N 1.19 0.98 0.62 0.00 -7.23 -1.02 -2.15 120.40 112.78 2o1h s VAL 210 Ca -0.04 -1.81 -0.16 0.00 -1.81 0.00 0.00 61.98 58.16 2o1h s VAL 210 Cb -0.18 -1.56 -0.02 0.00 0.56 0.00 0.00 36.38 35.18 2o1h s VAL 210 CO -0.07 -0.66 1.08 -1.81 -0.31 0.00 0.00 175.10 173.33 2o1h s ASP 211 N -2.75 5.51 0.11 4.85 1.01 -0.83 -4.48 116.67 120.08 2o1h s ASP 211 Ca 0.10 1.90 0.23 0.00 0.71 0.00 0.00 52.55 55.49 2o1h s ASP 211 Cb -0.00 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.35 2o1h s ASP 211 CO -0.00 -1.36 0.94 0.55 0.21 0.00 0.00 175.17 175.51 2o1h n VAL 212 N -2.16 0.37 -1.79 -1.27 3.14 -1.26 -4.44 118.33 110.92 2o1h n VAL 212 Ca 0.09 -0.45 -0.40 0.00 -2.96 0.00 0.00 64.34 60.62 2o1h n VAL 212 Cb 0.52 -0.13 -0.01 0.00 -1.06 0.00 0.00 33.84 33.17 2o1h n VAL 212 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 2o1h n ASP 213 N -2.39 7.50 -3.95 6.55 3.85 -1.26 -4.70 116.55 122.15 2o1h n ASP 213 Ca -0.00 -2.92 -0.09 0.00 -0.71 0.00 0.00 54.79 51.07 2o1h n ASP 213 Cb 0.52 -1.47 -0.05 0.00 -1.35 0.00 0.00 41.12 38.77 2o1h n ASP 213 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 2o1h s THR 214 N 0.57 0.01 -0.05 2.12 -4.23 -1.26 -1.22 115.64 111.58 2o1h s THR 214 Ca 0.57 -1.31 -0.17 0.00 -1.18 0.00 0.00 61.69 59.60 2o1h s THR 214 Cb 0.17 -2.05 0.03 0.00 1.34 0.00 0.00 72.50 71.99 2o1h s THR 214 CO -0.07 -0.07 0.38 -1.83 -0.54 0.00 0.00 174.62 172.50 2o1h s GLU 215 N -3.99 0.67 0.14 3.99 -1.05 -0.13 -4.10 118.70 114.24 2o1h s GLU 215 Ca 0.20 0.05 -0.27 0.00 -0.15 0.00 0.00 54.97 54.79 2o1h s GLU 215 Cb -0.00 0.31 -0.07 0.00 -0.44 0.00 0.00 34.13 33.93 2o1h s GLU 215 CO 0.06 -0.17 0.85 -0.06 0.95 0.00 0.00 175.26 176.89 2o1h s PHE 216 N -0.94 3.87 -0.01 4.83 0.40 -1.26 -1.15 117.98 123.72 2o1h s PHE 216 Ca -0.10 1.70 0.01 0.00 -0.60 0.00 0.00 56.93 57.94 2o1h s PHE 216 Cb -0.04 -2.89 -0.01 0.00 0.51 0.00 0.00 43.02 40.59 2o1h s PHE 216 CO 0.04 0.38 0.02 0.54 0.70 0.00 0.00 175.22 176.90 2o1h n ARG 217 N 2.09 2.96 -3.89 0.44 1.74 0.66 -4.85 116.66 115.82 2o1h n ARG 217 Ca -0.02 -0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.95 2o1h n ARG 217 Cb 0.49 -0.80 0.00 0.00 -1.02 0.00 0.00 32.46 31.13 2o1h n ARG 217 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2o1h s ASP 218 N -1.63 0.25 0.02 0.55 -1.08 -0.85 -4.92 116.67 109.01 2o1h s ASP 218 Ca -0.00 -1.23 -0.37 0.00 -0.52 0.00 0.00 52.55 50.44 2o1h s ASP 218 Cb 0.00 0.80 -0.16 0.00 -1.46 0.00 0.00 42.92 42.10 2o1h s ASP 218 CO 0.03 -1.57 1.48 1.57 0.52 0.00 0.00 175.17 177.19 2o1h n HIS 219 N -0.54 1.78 -3.84 -5.34 -0.00 -1.26 -4.75 115.22 101.27 2o1h n HIS 219 Ca -0.06 0.52 -0.29 0.00 -0.00 0.00 0.00 57.72 57.90 2o1h n HIS 219 Cb 0.60 -2.41 -0.16 0.00 -0.00 0.00 0.00 29.99 28.02 2o1h n HIS 219 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2o1h s VAL 220 N 1.29 1.02 0.00 3.57 1.01 -0.10 -4.88 120.40 122.31 2o1h s VAL 220 Ca 0.86 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2o1h s VAL 220 Cb -0.91 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 34.10 2o1h s VAL 220 CO 0.49 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 176.09 2o1h n GLY 221 N 4.87 5.76 0.22 4.51 0.00 -1.26 -0.62 105.19 118.68 2o1h n GLY 221 Ca -0.11 -1.57 0.16 0.00 0.00 0.00 0.00 46.02 44.50 2o1h n GLY 221 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2o1h h VAL 222 N 0.02 0.00 -0.36 1.61 -1.51 -1.96 -2.16 116.25 111.90 2o1h h VAL 222 Ca 0.00 -0.16 0.10 0.00 -1.23 0.00 0.00 66.70 65.42 2o1h h VAL 222 Cb 0.00 0.93 -0.01 0.00 -2.13 0.00 0.00 31.29 30.08 2o1h h VAL 222 CO 0.00 0.00 0.55 1.05 -1.23 0.00 0.00 177.57 177.94 2o1h h GLU 223 N 0.00 0.00 0.00 5.19 9.09 -1.95 -1.25 114.58 125.66 2o1h h GLU 223 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.38 2o1h h GLU 223 Cb 0.19 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.28 2o1h h GLU 223 CO 0.00 0.00 -0.34 -0.84 0.05 0.00 0.00 179.01 177.88 2o1h h ILE 224 N 0.00 0.19 -3.78 -1.06 3.07 -1.81 -3.47 117.51 110.65 2o1h h ILE 224 Ca 0.17 -1.28 -0.51 0.00 1.55 0.00 0.00 64.86 64.79 2o1h h ILE 224 Cb 1.27 1.99 0.02 0.00 -0.27 0.00 0.00 36.82 39.83 2o1h h ILE 224 CO -0.00 0.11 0.48 -0.76 -1.05 0.00 0.00 178.15 176.93 2o1h s LEU 225 N -6.09 4.54 -0.12 0.16 1.43 -0.47 -4.87 118.68 113.27 2o1h s LEU 225 Ca 0.05 2.27 -0.34 0.00 -1.03 0.00 0.00 54.13 55.08 2o1h s LEU 225 Cb 0.06 -3.63 0.15 0.00 0.03 0.00 0.00 46.19 42.81 2o1h s LEU 225 CO 0.71 -0.16 1.43 0.28 0.23 0.00 0.00 176.35 178.84 2o1h s THR 226 N -1.06 0.00 0.29 5.49 -1.32 -1.26 -5.04 115.64 112.74 2o1h s THR 226 Ca 0.45 -0.02 -0.01 0.00 -1.21 0.00 0.00 61.69 60.91 2o1h s THR 226 Cb -0.32 -1.87 0.28 0.00 -1.51 0.00 0.00 72.50 69.08 2o1h s THR 226 CO 0.41 0.00 1.91 -0.65 -2.21 0.00 0.00 174.62 174.07 2o1h h PRO 227 N 2.00 1.08 -2.45 7.08 0.11 -1.93 -3.03 132.00 134.85 2o1h h PRO 227 Ca -0.29 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.68 2o1h h PRO 227 Cb 1.18 -0.24 -0.26 0.00 0.11 0.00 0.00 31.00 31.79 2o1h h PRO 227 CO 0.28 0.71 -0.30 -1.17 -0.21 0.00 0.00 178.00 177.31 2o1h s LEU 228 N -10.06 -0.61 0.09 2.35 2.96 -1.26 -0.88 118.68 111.27 2o1h s LEU 228 Ca -0.12 1.07 0.05 0.00 -0.22 0.00 0.00 54.13 54.91 2o1h s LEU 228 Cb 0.20 1.52 -0.03 0.00 0.50 0.00 0.00 46.19 48.37 2o1h s LEU 228 CO 0.81 -0.22 -0.13 0.72 -1.32 0.00 0.00 176.35 176.20 2o1h s PHE 229 N 2.34 1.23 0.35 5.38 -0.12 0.31 0.00 117.98 127.49 2o1h s PHE 229 Ca -0.04 -0.54 0.05 0.00 -0.05 0.00 0.00 56.93 56.35 2o1h s PHE 229 Cb -0.11 -0.67 -0.07 0.00 -0.63 0.00 0.00 43.02 41.54 2o1h s PHE 229 CO -0.14 0.07 0.04 0.20 -0.05 0.00 0.00 175.22 175.35 2o1h s GLY 230 N -2.14 2.23 -0.03 1.99 0.00 -1.20 -2.23 107.32 105.93 2o1h s GLY 230 Ca 0.03 -2.13 0.06 0.00 0.00 0.00 0.00 44.72 42.68 2o1h s GLY 230 CO 0.02 -1.91 -0.21 -1.59 0.00 0.00 0.00 173.10 169.41 2o1h s THR 231 N -3.10 1.69 -0.01 0.90 2.01 -1.23 -0.53 115.64 115.37 2o1h s THR 231 Ca 0.36 -0.89 -0.30 0.00 0.31 0.00 0.00 61.69 61.17 2o1h s THR 231 Cb 0.09 -1.42 -0.06 0.00 0.01 0.00 0.00 72.50 71.11 2o1h s THR 231 CO 0.16 0.48 1.65 -0.76 -0.69 0.00 0.00 174.62 175.46 2o1h s LEU 232 N -0.28 4.34 0.19 4.42 1.43 -0.04 -0.80 118.68 127.95 2o1h s LEU 232 Ca 0.02 2.31 -0.31 0.00 -1.03 0.00 0.00 54.13 55.12 2o1h s LEU 232 Cb -0.10 -3.54 -0.10 0.00 0.03 0.00 0.00 46.19 42.47 2o1h s LEU 232 CO 0.01 -0.90 1.58 -2.28 0.23 0.00 0.00 176.35 174.98 2o1h s HIS 233 N 3.56 3.01 0.31 0.29 5.65 -0.21 -4.10 115.29 123.80 2o1h s HIS 233 Ca 0.73 0.65 0.34 0.00 0.25 0.00 0.00 55.06 57.03 2o1h s HIS 233 Cb -0.35 -3.96 1.60 0.00 -1.18 0.00 0.00 32.58 28.69 2o1h s HIS 233 CO 0.31 -3.47 2.08 -1.00 -0.65 0.00 0.00 174.74 172.01 2o1h h PRO 234 N 6.40 0.00 0.00 2.88 0.13 -1.91 -1.77 132.00 137.74 2o1h h PRO 234 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2o1h h PRO 234 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2o1h h PRO 234 CO 0.89 0.05 -0.17 0.43 -0.23 0.00 0.00 178.00 178.98 2o1h n SER 235 N -3.25 0.46 0.00 1.44 7.64 -1.26 -4.31 113.62 114.34 2o1h n SER 235 Ca -0.01 0.37 0.00 0.00 1.01 0.00 0.00 58.87 60.24 2o1h n SER 235 Cb 0.25 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 2o1h n SER 235 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2o1h n PHE 236 N -1.86 0.00 0.25 1.43 3.01 -0.70 -4.79 117.46 114.80 2o1h n PHE 236 Ca 0.06 -0.05 0.10 0.00 1.01 0.00 0.00 57.45 58.57 2o1h n PHE 236 Cb 0.39 -0.00 0.67 0.00 -0.01 0.00 0.00 39.48 40.52 2o1h n PHE 236 CO 0.00 0.00 0.00 0.10 1.01 0.00 0.00 176.76 177.87 2o1h h TYR 237 N 0.00 0.00 -0.58 1.38 -0.00 -1.64 -1.51 116.97 114.62 2o1h h TYR 237 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2o1h h TYR 237 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.98 2o1h h TYR 237 CO 0.00 0.12 0.00 0.41 -0.00 0.00 0.00 178.16 178.69 2o1h n GLY 238 N -0.90 2.16 3.88 0.10 0.00 -1.26 -5.01 105.19 104.16 2o1h n GLY 238 Ca -0.02 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.92 2o1h n GLY 238 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2o1h s SER 239 N -1.22 6.58 0.57 1.61 0.01 -0.57 -5.07 113.70 115.61 2o1h s SER 239 Ca 0.44 0.99 -0.15 0.00 1.31 0.00 0.00 55.95 58.54 2o1h s SER 239 Cb 0.24 -2.26 -0.05 0.00 0.21 0.00 0.00 66.02 64.16 2o1h s SER 239 CO 0.32 -0.21 1.02 -0.94 0.41 0.00 0.00 173.24 173.84 2o1h s SER 240 N -2.75 6.26 0.52 2.44 1.04 -1.26 -4.95 113.70 115.01 2o1h s SER 240 Ca 0.49 1.59 0.16 0.00 0.48 0.00 0.00 55.95 58.67 2o1h s SER 240 Cb -0.11 -2.50 1.27 0.00 0.10 0.00 0.00 66.02 64.78 2o1h s SER 240 CO 0.25 -0.84 2.15 0.08 0.98 0.00 0.00 173.24 175.86 2o1h h ARG 241 N 0.41 0.00 0.00 4.02 0.11 -1.92 -0.02 114.38 116.98 2o1h h ARG 241 Ca -0.46 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.58 2o1h h ARG 241 Cb 1.19 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.27 2o1h h ARG 241 CO 0.60 0.00 -0.18 0.93 0.10 0.00 0.00 179.97 181.43 2o1h h GLU 242 N 0.00 0.00 0.00 0.08 3.07 -1.92 -2.42 114.58 113.39 2o1h h GLU 242 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2o1h h GLU 242 Cb 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 2o1h h GLU 242 CO -0.00 0.18 0.00 0.00 -1.40 0.00 0.00 179.01 177.79 2o1h h ALA 243 N 1.82 1.00 -2.51 3.43 0.00 -1.36 -3.47 119.26 118.17 2o1h h ALA 243 Ca -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 2o1h h ALA 243 Cb 0.32 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.21 2o1h h ALA 243 CO 0.02 0.00 0.59 1.19 0.00 0.00 0.00 179.25 181.05 2o1h n PHE 244 N -3.07 2.33 -1.17 0.00 0.99 -0.91 -4.87 117.46 110.77 2o1h n PHE 244 Ca 0.04 0.48 -0.19 0.00 -0.00 0.00 0.00 57.45 57.79 2o1h n PHE 244 Cb 0.51 -2.45 -0.07 0.00 -1.00 0.00 0.00 39.48 36.47 2o1h n PHE 244 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 2o1h n THR 245 N 0.97 3.03 -0.83 4.37 -2.24 -1.26 -4.94 114.28 113.39 2o1h n THR 245 Ca 0.07 -2.12 -0.31 0.00 -2.27 0.00 0.00 64.05 59.42 2o1h n THR 245 Cb 0.35 -1.68 0.15 0.00 -2.10 0.00 0.00 70.33 67.05 2o1h n THR 245 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2o1h s TYR 246 N -0.74 1.80 0.09 4.78 4.12 -1.26 -4.76 117.35 121.38 2o1h s TYR 246 Ca 0.53 1.75 -0.31 0.00 0.02 0.00 0.00 57.07 59.06 2o1h s TYR 246 Cb 0.31 -3.30 -0.09 0.00 -1.52 0.00 0.00 41.96 37.36 2o1h s TYR 246 CO -0.10 -2.63 1.62 -2.00 0.02 0.00 0.00 175.55 172.46 2o1h s GLU 247 N -4.66 4.21 0.00 -0.62 2.56 -1.26 -4.91 118.70 114.01 2o1h s GLU 247 Ca 0.66 2.32 0.13 0.00 0.00 0.00 0.00 54.97 58.07 2o1h s GLU 247 Cb -0.22 -3.50 -0.04 0.00 2.00 0.00 0.00 34.13 32.37 2o1h s GLU 247 CO 0.57 -0.70 0.67 0.54 -0.56 0.00 0.00 175.26 175.78 2o1h n ARG 248 N 5.22 2.24 -2.83 4.30 5.12 -1.26 -1.09 116.66 128.37 2o1h n ARG 248 Ca 0.15 -0.49 -0.42 0.00 -1.93 0.00 0.00 57.85 55.17 2o1h n ARG 248 Cb 0.40 -1.14 -0.04 0.00 -1.16 0.00 0.00 32.46 30.53 2o1h n ARG 248 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2o1h s ARG 249 N -1.76 4.26 0.65 5.56 0.52 -1.26 -4.89 118.95 122.03 2o1h s ARG 249 Ca 0.09 1.09 0.37 0.00 -0.52 0.00 0.00 55.73 56.76 2o1h s ARG 249 Cb 0.10 -3.61 2.00 0.00 0.52 0.00 0.00 34.95 33.96 2o1h s ARG 249 CO 0.37 -0.45 2.12 -1.35 0.02 0.00 0.00 175.30 176.01 2o1h h PRO 250 N 7.45 0.00 0.00 3.54 0.11 -1.97 -1.46 132.00 139.68 2o1h h PRO 250 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2o1h h PRO 250 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2o1h h PRO 250 CO 0.88 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.71 2o1h n GLN 251 N -2.94 0.05 -4.10 1.05 3.00 -1.26 -4.76 117.38 108.42 2o1h n GLN 251 Ca -0.02 0.22 -0.34 0.00 -0.01 0.00 0.00 57.00 56.85 2o1h n GLN 251 Cb 0.22 -1.58 -0.07 0.00 0.00 0.00 0.00 30.24 28.80 2o1h n GLN 251 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2o1h s SER 252 N -3.31 5.74 0.29 1.08 0.15 -0.55 -4.95 113.70 112.15 2o1h s SER 252 Ca 0.08 0.19 0.23 0.00 0.70 0.00 0.00 55.95 57.15 2o1h s SER 252 Cb 0.12 -1.68 1.08 0.00 -1.71 0.00 0.00 66.02 63.82 2o1h s SER 252 CO 0.37 0.30 1.69 0.00 1.20 0.00 0.00 173.24 176.80 2o1h n GLN 253 N 1.38 0.17 -0.08 5.44 1.13 -1.26 -1.63 117.38 122.53 2o1h n GLN 253 Ca -0.14 0.53 0.12 0.00 -1.94 0.00 0.00 57.00 55.56 2o1h n GLN 253 Cb 0.53 -1.92 0.34 0.00 0.11 0.00 0.00 30.24 29.30 2o1h n GLN 253 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2o1h n ALA 254 N -1.78 2.50 -1.71 -1.58 0.00 -1.26 -4.99 120.51 111.69 2o1h n ALA 254 Ca 0.00 -0.62 -0.43 0.00 0.00 0.00 0.00 53.44 52.39 2o1h n ALA 254 Cb 0.14 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.53 2o1h n ALA 254 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2o1h n TYR 255 N 0.63 2.62 -4.03 0.00 9.36 -0.64 -4.30 117.16 120.80 2o1h n TYR 255 Ca 0.17 0.17 -0.25 0.00 3.32 0.00 0.00 57.90 61.32 2o1h n TYR 255 Cb 0.42 -2.61 -0.17 0.00 -0.63 0.00 0.00 39.34 36.35 2o1h n TYR 255 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2o1h s ILE 256 N 0.73 0.87 0.91 2.97 1.01 -0.25 -5.01 121.20 122.44 2o1h s ILE 256 Ca 0.73 -0.23 -0.12 0.00 0.00 0.00 0.00 60.65 61.03 2o1h s ILE 256 Cb -0.55 -0.90 0.14 0.00 0.01 0.00 0.00 42.46 41.16 2o1h s ILE 256 CO 0.39 0.33 1.10 -2.16 0.00 0.00 0.00 174.94 174.59 2o1h s PRO 257 N 1.48 1.14 0.60 2.79 0.04 -1.26 -4.60 135.00 135.18 2o1h s PRO 257 Ca -0.00 0.68 0.35 0.00 0.04 0.00 0.00 61.00 62.06 2o1h s PRO 257 Cb -0.13 -1.81 1.91 0.00 0.04 0.00 0.00 34.50 34.51 2o1h s PRO 257 CO -0.05 -2.29 2.23 0.87 0.04 0.00 0.00 177.00 177.81 2o1h h LYS 258 N -1.58 0.00 -0.59 4.56 1.79 -1.97 -1.43 116.57 117.36 2o1h h LYS 258 Ca -0.51 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.96 2o1h h LYS 258 Cb 1.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 2o1h h LYS 258 CO 0.57 0.03 0.00 -0.40 -1.08 0.00 0.00 179.45 178.56 2o1h n ASP 259 N -3.45 3.34 -4.50 0.86 5.75 -1.26 -4.35 116.55 112.94 2o1h n ASP 259 Ca -0.02 -2.13 -0.25 0.00 -0.01 0.00 0.00 54.79 52.38 2o1h n ASP 259 Cb 0.14 -0.43 -0.10 0.00 -1.03 0.00 0.00 41.12 39.69 2o1h n ASP 259 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2o1h s GLU 260 N -1.45 1.73 0.00 0.11 2.02 -0.54 -5.11 118.70 115.46 2o1h s GLU 260 Ca 0.39 -1.84 0.00 0.00 0.02 0.00 0.00 54.97 53.54 2o1h s GLU 260 Cb 0.22 -1.71 0.00 0.00 0.10 0.00 0.00 34.13 32.74 2o1h s GLU 260 CO 0.23 0.24 0.00 0.41 0.02 0.00 0.00 175.26 176.16 2o1h n GLY 261 N -0.69 3.90 0.09 -1.39 0.00 -1.26 -4.82 105.19 101.02 2o1h n GLY 261 Ca -0.05 -1.33 -0.13 0.00 0.00 0.00 0.00 46.02 44.51 2o1h n GLY 261 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2o1h n ASP 262 N 0.00 1.87 -4.21 1.61 8.00 -1.26 -4.95 116.55 117.62 2o1h n ASP 262 Ca 0.00 0.47 -0.12 0.00 0.71 0.00 0.00 54.79 55.85 2o1h n ASP 262 Cb 0.00 -0.85 -0.10 0.00 -0.02 0.00 0.00 41.12 40.15 2o1h n ASP 262 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2o1h s PHE 263 N -2.48 1.13 -0.37 1.24 0.40 -1.26 -4.97 117.98 111.67 2o1h s PHE 263 Ca -0.25 -1.24 -0.10 0.00 -0.60 0.00 0.00 56.93 54.74 2o1h s PHE 263 Cb 0.05 -0.61 0.03 0.00 0.51 0.00 0.00 43.02 43.00 2o1h s PHE 263 CO 0.39 -0.48 0.18 -0.47 0.70 0.00 0.00 175.22 175.55 2o1h s TYR 264 N -3.97 3.25 0.18 0.36 5.04 -1.26 -5.02 117.35 115.92 2o1h s TYR 264 Ca 0.31 -1.09 -0.15 0.00 -2.44 0.00 0.00 57.07 53.70 2o1h s TYR 264 Cb 0.07 -2.41 -0.07 0.00 0.35 0.00 0.00 41.96 39.90 2o1h s TYR 264 CO 0.07 -0.68 0.60 0.71 -1.34 0.00 0.00 175.55 174.92 2o1h s TYR 265 N 1.51 3.59 -0.07 4.97 1.51 -1.26 -1.04 117.35 126.56 2o1h s TYR 265 Ca 0.01 1.14 -0.14 0.00 -1.01 0.00 0.00 57.07 57.08 2o1h s TYR 265 Cb -0.19 -2.44 -0.05 0.00 -0.11 0.00 0.00 41.96 39.17 2o1h s TYR 265 CO 0.06 0.38 0.34 0.00 -1.11 0.00 0.00 175.55 175.21 2o1h s MET 266 N -2.07 3.97 0.63 -0.62 0.23 0.02 -4.75 119.30 116.71 2o1h s MET 266 Ca 0.41 0.25 0.39 0.00 -1.03 0.00 0.00 55.69 55.70 2o1h s MET 266 Cb -0.15 -3.29 2.16 0.00 -1.53 0.00 0.00 34.83 32.03 2o1h s MET 266 CO 0.20 0.54 2.32 0.78 -2.03 0.00 0.00 175.02 176.82 2o1h h GLY 267 N 5.44 0.00 1.65 3.16 0.00 -1.91 -3.02 103.07 108.39 2o1h h GLY 267 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2o1h h GLY 267 CO 0.66 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.20 2o1h n ALA 268 N -2.18 2.27 -3.15 3.60 0.00 -1.26 -4.61 120.51 115.19 2o1h n ALA 268 Ca -0.03 -0.12 0.04 0.00 0.00 0.00 0.00 53.44 53.34 2o1h n ALA 268 Cb 0.08 -1.42 -0.00 0.00 0.00 0.00 0.00 19.45 18.12 2o1h n ALA 268 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2o1h s PHE 269 N -2.65 -1.53 0.21 0.00 5.99 -1.14 -1.97 117.98 116.89 2o1h s PHE 269 Ca 0.22 0.91 -0.06 0.00 0.00 0.00 0.00 56.93 58.00 2o1h s PHE 269 Cb 0.17 0.27 -0.02 0.00 0.00 0.00 0.00 43.02 43.43 2o1h s PHE 269 CO 0.40 -0.89 0.27 -0.59 -0.00 0.00 0.00 175.22 174.41 2o1h s PHE 270 N 2.86 0.78 -0.20 10.12 -0.12 -0.91 -3.49 117.98 127.03 2o1h s PHE 270 Ca 0.14 -1.08 0.00 0.00 -0.05 0.00 0.00 56.93 55.95 2o1h s PHE 270 Cb -0.08 -0.23 0.00 0.00 -0.63 0.00 0.00 43.02 42.07 2o1h s PHE 270 CO -0.25 -0.77 0.00 0.41 -0.05 0.00 0.00 175.22 174.56 2o1h n GLY 271 N -0.30 -1.15 0.00 1.99 0.00 -0.95 -0.65 105.19 104.13 2o1h n GLY 271 Ca -0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2o1h n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o1h n GLY 272 N 0.00 -0.87 3.71 -0.02 0.00 -0.21 -0.53 105.19 107.28 2o1h n GLY 272 Ca 0.00 -1.21 -0.33 0.00 0.00 0.00 0.00 46.02 44.48 2o1h n GLY 272 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o1h s SER 273 N -4.00 3.86 0.22 1.61 1.04 -0.06 -0.21 113.70 116.16 2o1h s SER 273 Ca 0.00 2.24 -0.08 0.00 0.48 0.00 0.00 55.95 58.58 2o1h s SER 273 Cb 0.00 -2.57 0.26 0.00 0.10 0.00 0.00 66.02 63.81 2o1h s SER 273 CO 0.00 -2.48 1.82 0.58 0.98 0.00 0.00 173.24 174.14 2o1h h VAL 274 N -0.87 0.99 -0.58 5.02 2.07 -1.80 -0.30 116.25 120.78 2o1h h VAL 274 Ca -0.46 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 66.82 2o1h h VAL 274 Cb 1.28 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 2o1h h VAL 274 CO 0.47 0.14 0.37 -0.61 0.02 0.00 0.00 177.57 177.97 2o1h h GLN 275 N 0.75 0.73 -0.20 1.57 4.15 -1.91 -0.19 115.11 120.01 2o1h h GLN 275 Ca 0.31 -0.04 -0.17 0.00 0.77 0.00 0.00 58.65 59.52 2o1h h GLN 275 Cb 0.18 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.70 2o1h h GLN 275 CO -0.18 0.49 -0.56 0.93 -1.93 0.00 0.00 178.83 177.57 2o1h h GLU 276 N 0.76 0.62 -0.60 1.69 4.39 -1.67 -1.07 114.58 118.70 2o1h h GLU 276 Ca 0.22 -0.40 -0.09 0.00 0.34 0.00 0.00 59.36 59.43 2o1h h GLU 276 Cb -0.05 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 2o1h h GLU 276 CO -0.06 1.01 0.02 0.28 -1.16 0.00 0.00 179.01 179.10 2o1h h VAL 277 N 0.47 1.26 -0.24 3.13 2.07 -0.81 -0.96 116.25 121.17 2o1h h VAL 277 Ca 0.01 -1.11 -0.12 0.00 0.82 0.00 0.00 66.70 66.30 2o1h h VAL 277 Cb 1.12 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2o1h h VAL 277 CO 0.11 0.40 -0.36 1.56 0.02 0.00 0.00 177.57 179.31 2o1h h GLN 278 N 0.95 0.53 -0.19 1.57 4.20 -0.91 -0.70 115.11 120.56 2o1h h GLN 278 Ca 0.17 -0.25 0.02 0.00 0.06 0.00 0.00 58.65 58.65 2o1h h GLN 278 Cb 0.52 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 2o1h h GLN 278 CO 0.03 0.82 0.06 0.00 -0.67 0.00 0.00 178.83 179.06 2o1h h ARG 279 N 0.45 0.14 -0.14 1.46 3.08 -0.91 -0.06 114.38 118.40 2o1h h ARG 279 Ca 0.05 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2o1h h ARG 279 Cb 0.83 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 2o1h h ARG 279 CO 0.07 0.10 0.08 1.25 -1.07 0.00 0.00 179.97 180.39 2o1h h LEU 280 N 0.15 0.18 -0.42 3.04 6.46 -0.90 -0.89 115.31 122.92 2o1h h LEU 280 Ca 0.08 -0.09 -0.17 0.00 -0.12 0.00 0.00 57.88 57.58 2o1h h LEU 280 Cb 0.05 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2o1h h LEU 280 CO -0.09 0.22 -0.56 0.71 -0.62 0.00 0.00 178.44 178.11 2o1h h THR 281 N 0.13 1.30 -0.42 1.05 1.35 -0.98 -0.35 112.91 114.98 2o1h h THR 281 Ca 0.05 -1.78 0.05 0.00 -0.55 0.00 0.00 66.41 64.17 2o1h h THR 281 Cb 0.08 1.72 -0.04 0.00 -1.73 0.00 0.00 68.15 68.18 2o1h h THR 281 CO -0.01 0.56 0.17 -0.09 -0.25 0.00 0.00 175.52 175.91 2o1h h ARG 282 N 0.52 0.34 -0.08 4.72 2.43 -0.93 0.79 114.38 122.18 2o1h h ARG 282 Ca 0.01 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2o1h h ARG 282 Cb 1.13 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2o1h h ARG 282 CO 0.11 0.23 0.02 0.00 -1.51 0.00 0.00 179.97 178.82 2o1h h ALA 283 N 1.26 0.11 -0.77 2.80 0.00 -0.79 -0.42 119.26 121.44 2o1h h ALA 283 Ca 0.19 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2o1h h ALA 283 Cb 0.15 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2o1h h ALA 283 CO -0.17 -0.27 0.49 0.00 0.00 0.00 0.00 179.25 179.30 2o1h h HIS 285 N 0.97 0.08 -0.41 0.00 6.17 -0.56 -0.20 115.15 121.21 2o1h h HIS 285 Ca 0.30 -0.01 0.03 0.00 0.71 0.00 0.00 60.37 61.41 2o1h h HIS 285 Cb -0.01 -0.03 -0.03 0.00 2.52 0.00 0.00 27.41 29.86 2o1h h HIS 285 CO -0.03 0.19 0.21 1.96 0.71 0.00 0.00 177.93 180.97 2o1h h GLN 286 N -0.05 0.42 -0.96 5.26 4.20 -0.95 -1.65 115.11 121.37 2o1h h GLN 286 Ca 0.02 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2o1h h GLN 286 Cb 0.14 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.78 2o1h h GLN 286 CO -0.00 0.27 0.61 0.00 -0.67 0.00 0.00 178.83 179.04 2o1h h ALA 287 N 1.21 1.22 -0.71 3.87 0.00 -0.90 -1.94 119.26 122.01 2o1h h ALA 287 Ca 0.17 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2o1h h ALA 287 Cb 0.07 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2o1h h ALA 287 CO -0.11 0.64 0.18 0.52 0.00 0.00 0.00 179.25 180.48 2o1h h MET 288 N 1.31 1.13 -0.69 0.00 2.86 -0.86 -1.02 114.93 117.66 2o1h h MET 288 Ca 0.35 -0.26 -0.05 0.00 -2.06 0.00 0.00 59.70 57.67 2o1h h MET 288 Cb -0.11 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.37 2o1h h MET 288 CO -0.07 0.99 0.23 0.52 1.06 0.00 0.00 176.91 179.63 2o1h h MET 289 N 1.07 1.07 0.11 1.72 2.07 -0.95 -0.34 114.93 119.68 2o1h h MET 289 Ca 0.23 -0.22 -0.00 0.00 -2.07 0.00 0.00 59.70 57.63 2o1h h MET 289 Cb 0.36 -0.16 0.00 0.00 -1.87 0.00 0.00 31.60 29.93 2o1h h MET 289 CO -0.00 0.92 -0.05 0.28 1.07 0.00 0.00 176.91 179.12 2o1h h VAL 290 N 1.01 0.89 -0.56 -2.22 2.07 -1.21 -0.59 116.25 115.65 2o1h h VAL 290 Ca 0.23 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.84 2o1h h VAL 290 Cb 0.28 0.89 -0.07 0.00 -1.52 0.00 0.00 31.29 30.87 2o1h h VAL 290 CO -0.01 0.00 0.15 0.44 0.02 0.00 0.00 177.57 178.17 2o1h h ASP 291 N -0.15 0.08 -0.58 0.57 5.19 -0.97 -1.13 116.42 119.43 2o1h h ASP 291 Ca -0.01 0.09 -0.04 0.00 -0.62 0.00 0.00 57.03 56.44 2o1h h ASP 291 Cb 0.11 0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.71 2o1h h ASP 291 CO 0.02 0.06 0.19 -0.61 -3.12 0.00 0.00 179.24 175.79 2o1h h GLN 292 N 0.30 0.89 0.00 3.56 4.15 -0.85 0.18 115.11 123.35 2o1h h GLN 292 Ca 0.28 -0.19 -0.03 0.00 0.77 0.00 0.00 58.65 59.49 2o1h h GLN 292 Cb 0.38 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 27.93 2o1h h GLN 292 CO -0.34 0.80 -0.12 0.00 -1.93 0.00 0.00 178.83 177.24 2o1h h ALA 293 N 1.06 1.61 -0.18 3.38 0.00 -0.73 -2.37 119.26 122.03 2o1h h ALA 293 Ca 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2o1h h ALA 293 Cb 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2o1h h ALA 293 CO -0.01 0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.48 2o1h n ASN 294 N -4.12 1.80 -0.46 0.00 3.02 -0.46 -4.94 115.26 110.10 2o1h n ASN 294 Ca -0.02 -1.73 -0.05 0.00 -0.03 0.00 0.00 54.58 52.75 2o1h n ASN 294 Cb 0.20 -0.11 -0.02 0.00 -0.61 0.00 0.00 39.78 39.24 2o1h n ASN 294 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2o1h n GLY 295 N 1.16 0.68 3.14 7.41 0.00 -0.71 -5.04 105.19 111.83 2o1h n GLY 295 Ca 0.16 -0.78 -0.23 0.00 0.00 0.00 0.00 46.02 45.17 2o1h n GLY 295 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2o1h s ILE 296 N -2.22 1.23 -0.17 -0.61 2.07 -0.06 -5.01 121.20 116.42 2o1h s ILE 296 Ca 0.00 -0.77 0.01 0.00 -1.41 0.00 0.00 60.65 58.47 2o1h s ILE 296 Cb 0.00 -1.04 0.02 0.00 0.13 0.00 0.00 42.46 41.57 2o1h s ILE 296 CO 0.00 0.26 -0.16 -0.70 -1.91 0.00 0.00 174.94 172.43 2o1h s GLU 297 N -0.59 2.55 0.44 3.50 2.56 -1.26 -3.51 118.70 122.38 2o1h s GLU 297 Ca 0.05 -0.72 -0.25 0.00 0.00 0.00 0.00 54.97 54.05 2o1h s GLU 297 Cb -0.07 -2.35 -0.09 0.00 2.00 0.00 0.00 34.13 33.62 2o1h s GLU 297 CO 0.00 -0.25 1.19 0.00 -0.56 0.00 0.00 175.26 175.63 2o1h n ALA 298 N 4.69 0.93 -0.29 6.30 0.00 -1.26 -4.88 120.51 126.00 2o1h n ALA 298 Ca -0.18 0.24 0.05 0.00 0.00 0.00 0.00 53.44 53.54 2o1h n ALA 298 Cb 0.49 -2.21 0.20 0.00 0.00 0.00 0.00 19.45 17.93 2o1h n ALA 298 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2o1h h VAL 299 N 1.82 0.80 -0.27 0.00 3.04 -1.94 -0.77 116.25 118.93 2o1h h VAL 299 Ca -0.47 -0.23 -0.16 0.00 -1.01 0.00 0.00 66.70 64.83 2o1h h VAL 299 Cb 1.31 0.07 -0.10 0.00 -2.01 0.00 0.00 31.29 30.56 2o1h h VAL 299 CO 0.58 0.12 -0.27 0.79 -1.01 0.00 0.00 177.57 177.79 2o1h n TRP 300 N -4.83 0.87 0.00 3.17 7.02 -1.26 -5.05 117.44 117.36 2o1h n TRP 300 Ca 0.15 -1.65 0.00 0.00 -1.02 0.00 0.00 57.50 54.98 2o1h n TRP 300 Cb 0.36 -0.42 0.00 0.00 -2.42 0.00 0.00 31.31 28.84 2o1h n TRP 300 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 2o1h n HIS 301 N -1.09 0.00 -0.35 -5.99 8.25 -0.30 -1.30 115.22 114.44 2o1h n HIS 301 Ca 0.30 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.81 2o1h n HIS 301 Cb 0.91 0.00 0.21 0.00 1.12 0.00 0.00 29.99 32.22 2o1h n HIS 301 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2o1h h ASP 302 N 0.00 0.92 -0.75 0.41 3.45 -1.98 -2.07 116.42 116.40 2o1h h ASP 302 Ca 0.00 0.04 -0.04 0.00 0.43 0.00 0.00 57.03 57.46 2o1h h ASP 302 Cb 0.00 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 38.58 2o1h h ASP 302 CO 0.00 0.53 0.33 -0.08 -1.57 0.00 0.00 179.24 178.45 2o1h h GLU 303 N 1.02 1.12 -0.58 3.56 4.81 -1.57 0.11 114.58 123.05 2o1h h GLU 303 Ca 0.46 -0.18 0.01 0.00 -0.13 0.00 0.00 59.36 59.51 2o1h h GLU 303 Cb 0.36 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 2o1h h GLU 303 CO -0.23 0.89 0.38 0.77 -0.73 0.00 0.00 179.01 180.09 2o1h h SER 304 N 1.10 0.65 -0.44 1.04 0.02 -1.25 -0.65 113.55 114.02 2o1h h SER 304 Ca 0.26 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 61.07 2o1h h SER 304 Cb 0.17 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2o1h h SER 304 CO -0.03 0.47 -0.21 0.45 -1.14 0.00 0.00 176.83 176.37 2o1h h HIS 305 N 0.77 1.09 -0.45 3.45 3.86 -1.24 -1.77 115.15 120.86 2o1h h HIS 305 Ca 0.21 -0.26 0.05 0.00 -1.16 0.00 0.00 60.37 59.21 2o1h h HIS 305 Cb -0.08 -0.26 -0.04 0.00 1.06 0.00 0.00 27.41 28.09 2o1h h HIS 305 CO -0.04 1.07 0.20 1.25 0.86 0.00 0.00 177.93 181.27 2o1h h LEU 306 N 0.83 0.26 -0.80 2.43 5.85 -0.60 -0.47 115.31 122.80 2o1h h LEU 306 Ca 0.11 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 2o1h h LEU 306 Cb 0.78 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 2o1h h LEU 306 CO 0.06 0.19 0.34 0.78 -0.34 0.00 0.00 178.44 179.47 2o1h h ASN 307 N 0.40 1.09 -0.64 1.25 2.35 -0.92 -0.24 115.58 118.86 2o1h h ASN 307 Ca 0.20 -0.16 0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2o1h h ASN 307 Cb 0.15 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.20 2o1h h ASN 307 CO -0.17 0.95 0.40 0.50 -1.65 0.00 0.00 177.43 177.47 2o1h h LYS 308 N 1.16 0.78 -0.10 0.81 1.63 -0.84 -0.56 116.57 119.44 2o1h h LYS 308 Ca 0.27 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 60.02 2o1h h LYS 308 Cb 0.19 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 31.64 2o1h h LYS 308 CO -0.03 0.51 0.04 -0.92 -3.45 0.00 0.00 179.45 175.61 2o1h h TYR 309 N 0.80 0.16 0.00 1.91 3.20 -0.54 -2.40 116.97 120.09 2o1h h TYR 309 Ca 0.25 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 2o1h h TYR 309 Cb -0.00 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.22 2o1h h TYR 309 CO -0.05 0.27 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.59 2o1h h LEU 310 N 0.00 0.00 -0.28 2.82 3.38 -0.95 0.11 115.31 120.40 2o1h h LEU 310 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2o1h h LEU 310 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2o1h h LEU 310 CO -0.00 0.08 0.07 0.25 0.09 0.00 0.00 178.44 178.93 2o1h h LEU 311 N 0.00 0.41 0.00 1.67 5.85 -0.75 -3.31 115.31 119.18 2o1h h LEU 311 Ca -0.00 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2o1h h LEU 311 Cb 0.62 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2o1h h LEU 311 CO 0.01 0.53 -0.81 0.54 -0.34 0.00 0.00 178.44 178.37 2o1h n ARG 312 N -4.70 0.17 -3.59 1.25 5.12 -0.85 -4.50 116.66 109.56 2o1h n ARG 312 Ca -0.03 0.01 -0.29 0.00 -1.93 0.00 0.00 57.85 55.61 2o1h n ARG 312 Cb 0.17 -1.57 -0.13 0.00 -1.16 0.00 0.00 32.46 29.78 2o1h n ARG 312 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 2o1h s HIS 313 N -3.11 1.29 0.26 -1.55 3.76 0.33 -5.10 115.29 111.18 2o1h s HIS 313 Ca 0.07 -1.94 -0.30 0.00 -0.15 0.00 0.00 55.06 52.74 2o1h s HIS 313 Cb 0.15 -1.37 -0.10 0.00 1.11 0.00 0.00 32.58 32.37 2o1h s HIS 313 CO 0.77 -0.81 1.45 0.15 -0.85 0.00 0.00 174.74 175.44 2o1h s LYS 314 N 0.84 4.25 0.53 1.40 -0.14 -1.25 -4.29 119.74 121.09 2o1h s LYS 314 Ca 0.17 2.34 -0.20 0.00 -1.36 0.00 0.00 55.97 56.91 2o1h s LYS 314 Cb -0.23 -3.09 -0.06 0.00 -1.68 0.00 0.00 37.83 32.77 2o1h s LYS 314 CO -0.02 -0.43 1.16 -1.25 -0.76 0.00 0.00 175.35 174.05 2o1h s PRO 315 N -0.55 3.36 0.03 -1.68 0.04 -1.26 -4.94 135.00 129.99 2o1h s PRO 315 Ca 0.59 1.72 0.26 0.00 0.04 0.00 0.00 61.00 63.60 2o1h s PRO 315 Cb -0.43 -2.09 0.69 0.00 0.04 0.00 0.00 34.50 32.71 2o1h s PRO 315 CO 0.45 -0.87 1.55 0.25 0.04 0.00 0.00 177.00 178.43 2o1h n THR 316 N -1.16 0.08 -3.89 1.26 -2.24 0.10 -4.76 114.28 103.67 2o1h n THR 316 Ca 0.11 -0.06 -0.11 0.00 -2.27 0.00 0.00 64.05 61.72 2o1h n THR 316 Cb 0.50 -0.05 -0.10 0.00 -2.10 0.00 0.00 70.33 68.58 2o1h n THR 316 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2o1h s LYS 317 N -3.03 0.46 -0.09 -0.78 1.02 -1.14 -4.07 119.74 112.11 2o1h s LYS 317 Ca 0.11 -0.44 0.04 0.00 0.02 0.00 0.00 55.97 55.71 2o1h s LYS 317 Cb 0.17 0.19 -0.00 0.00 -0.52 0.00 0.00 37.83 37.67 2o1h s LYS 317 CO 0.65 -0.11 -0.24 0.08 -0.92 0.00 0.00 175.35 174.82 2o1h s VAL 318 N -1.41 2.02 0.06 3.17 1.01 -0.43 -3.27 120.40 121.56 2o1h s VAL 318 Ca -0.15 -1.01 -0.21 0.00 0.00 0.00 0.00 61.98 60.61 2o1h s VAL 318 Cb -0.08 -1.74 -0.06 0.00 0.00 0.00 0.00 36.38 34.50 2o1h s VAL 318 CO 0.01 0.55 0.62 -0.76 0.00 0.00 0.00 175.10 175.52 2o1h s LEU 319 N 0.24 4.50 1.03 3.92 1.43 0.31 -0.79 118.68 129.32 2o1h s LEU 319 Ca -0.15 1.30 -0.14 0.00 -1.03 0.00 0.00 54.13 54.10 2o1h s LEU 319 Cb -0.17 -2.98 0.20 0.00 0.03 0.00 0.00 46.19 43.28 2o1h s LEU 319 CO 0.08 0.20 1.11 -0.94 0.23 0.00 0.00 176.35 177.02 2o1h s SER 320 N -0.77 2.38 0.00 2.29 1.04 -0.67 -0.86 113.70 117.11 2o1h s SER 320 Ca 0.31 1.02 0.14 0.00 0.48 0.00 0.00 55.95 57.90 2o1h s SER 320 Cb -0.20 -1.58 0.73 0.00 0.10 0.00 0.00 66.02 65.07 2o1h s SER 320 CO 0.20 -3.26 1.34 -2.65 0.98 0.00 0.00 173.24 169.84 2o1h n PRO 321 N -4.24 0.26 -0.27 4.02 -0.02 -1.26 -1.69 135.00 131.81 2o1h n PRO 321 Ca 0.07 0.12 0.26 0.00 -2.02 0.00 0.00 63.50 61.92 2o1h n PRO 321 Cb 0.58 -1.50 0.61 0.00 -0.02 0.00 0.00 33.50 33.17 2o1h n PRO 321 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2o1h h GLU 322 N 0.00 0.22 0.00 -0.52 5.08 -1.90 -2.66 114.58 114.80 2o1h h GLU 322 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2o1h h GLU 322 Cb 0.09 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2o1h h GLU 322 CO 0.00 0.15 -0.21 0.66 -1.00 0.00 0.00 179.01 178.60 2o1h n TYR 323 N -4.43 0.58 -3.23 4.33 4.02 -0.68 -0.71 117.16 117.04 2o1h n TYR 323 Ca 0.22 0.17 -0.02 0.00 -0.01 0.00 0.00 57.90 58.26 2o1h n TYR 323 Cb 0.92 -0.72 -0.02 0.00 -0.02 0.00 0.00 39.34 39.50 2o1h n TYR 323 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2o1h s LEU 324 N -4.03 -1.26 0.38 7.72 2.96 -1.00 -4.35 118.68 119.11 2o1h s LEU 324 Ca 0.10 -0.66 0.08 0.00 -0.22 0.00 0.00 54.13 53.42 2o1h s LEU 324 Cb 0.14 1.68 -0.03 0.00 0.50 0.00 0.00 46.19 48.48 2o1h s LEU 324 CO 0.63 -0.23 0.28 0.86 -1.32 0.00 0.00 176.35 176.57 2o1h s TRP 325 N 2.06 2.73 -0.32 5.38 -0.11 0.06 -4.42 118.94 124.32 2o1h s TRP 325 Ca 0.14 -0.45 -0.01 0.00 1.22 0.00 0.00 56.10 57.00 2o1h s TRP 325 Cb -0.08 -1.95 0.11 0.00 -1.50 0.00 0.00 33.47 30.05 2o1h s TRP 325 CO -0.13 0.09 0.13 0.34 -4.62 0.00 0.00 176.95 172.76 2o1h s ASP 326 N -4.01 3.72 0.21 5.86 -1.08 -1.26 -1.35 116.67 118.77 2o1h s ASP 326 Ca 0.43 -1.67 -0.01 0.00 -0.52 0.00 0.00 52.55 50.78 2o1h s ASP 326 Cb -0.02 -0.66 0.19 0.00 -1.46 0.00 0.00 42.92 40.96 2o1h s ASP 326 CO 0.26 -0.40 1.56 -0.61 0.52 0.00 0.00 175.17 176.49 2o1h h GLN 327 N 7.95 0.50 -0.12 4.34 4.15 -1.87 0.15 115.11 130.22 2o1h h GLN 327 Ca -0.12 -0.29 -0.01 0.00 0.77 0.00 0.00 58.65 58.99 2o1h h GLN 327 Cb 1.00 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.71 2o1h h GLN 327 CO 0.44 0.88 0.02 0.37 -1.93 0.00 0.00 178.83 178.61 2o1h h GLN 328 N 0.40 0.20 -0.15 1.69 4.15 -1.92 0.28 115.11 119.76 2o1h h GLN 328 Ca 0.02 -0.05 -0.13 0.00 0.77 0.00 0.00 58.65 59.26 2o1h h GLN 328 Cb 1.01 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.66 2o1h h GLN 328 CO 0.09 0.40 -0.45 1.25 -1.93 0.00 0.00 178.83 178.19 2o1h h LEU 329 N -0.03 0.38 -0.37 -2.39 5.85 -1.98 -3.39 115.31 113.39 2o1h h LEU 329 Ca 0.04 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2o1h h LEU 329 Cb 0.30 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2o1h h LEU 329 CO 0.00 0.79 0.00 0.18 -0.34 0.00 0.00 178.44 179.07 2o1h n LEU 330 N -3.99 0.37 0.00 2.25 4.77 0.53 -5.10 117.00 115.82 2o1h n LEU 330 Ca -0.02 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 2o1h n LEU 330 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2o1h n LEU 330 CO 0.44 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 2o1h n GLY 331 N 0.30 0.64 2.44 -0.72 0.00 0.96 -4.49 105.19 104.33 2o1h n GLY 331 Ca 0.00 -0.82 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 2o1h n GLY 331 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2o1h s TRP 332 N 0.00 0.74 0.79 1.61 -0.11 -1.26 -4.46 118.94 116.25 2o1h s TRP 332 Ca 0.00 -2.05 -0.11 0.00 1.22 0.00 0.00 56.10 55.16 2o1h s TRP 332 Cb 0.00 -0.77 0.06 0.00 -1.50 0.00 0.00 33.47 31.26 2o1h s TRP 332 CO 0.00 -0.88 1.09 -1.25 -4.62 0.00 0.00 176.95 171.29 2o1h s PRO 333 N 0.26 2.14 0.48 5.86 0.04 -1.26 -4.94 135.00 137.58 2o1h s PRO 333 Ca 0.31 0.92 0.19 0.00 0.04 0.00 0.00 61.00 62.46 2o1h s PRO 333 Cb 0.01 -1.90 1.18 0.00 0.04 0.00 0.00 34.50 33.82 2o1h s PRO 333 CO -0.16 -1.65 2.03 0.00 0.04 0.00 0.00 177.00 177.26 2o1h h ALA 334 N -1.12 1.57 0.00 8.56 0.00 -2.00 -1.59 119.26 124.67 2o1h h ALA 334 Ca -0.46 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2o1h h ALA 334 Cb 1.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2o1h h ALA 334 CO 0.55 0.19 0.00 -0.24 0.00 0.00 0.00 179.25 179.75 2o1h h VAL 335 N 0.00 0.00 -3.33 0.00 3.04 -2.00 -3.39 116.25 110.57 2o1h h VAL 335 Ca -0.00 -0.28 -0.73 0.00 -1.01 0.00 0.00 66.70 64.68 2o1h h VAL 335 Cb 0.31 1.09 -0.22 0.00 -2.01 0.00 0.00 31.29 30.46 2o1h h VAL 335 CO 0.02 0.00 -0.31 -0.76 -1.01 0.00 0.00 177.57 175.51 2o1h s LEU 336 N -5.13 5.48 0.28 3.16 1.43 -0.60 -4.92 118.68 118.38 2o1h s LEU 336 Ca 0.02 -1.21 0.14 0.00 -1.03 0.00 0.00 54.13 52.04 2o1h s LEU 336 Cb 0.09 -2.21 0.32 0.00 0.03 0.00 0.00 46.19 44.42 2o1h s LEU 336 CO 0.42 -0.64 1.57 0.03 0.23 0.00 0.00 176.35 177.96 2o1h h ARG 337 N 8.76 0.00 -4.44 1.70 3.08 -1.85 -3.45 114.38 118.17 2o1h h ARG 337 Ca -0.28 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.51 2o1h h ARG 337 Cb 1.11 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.94 2o1h h ARG 337 CO 0.86 0.58 -0.73 0.15 -1.07 0.00 0.00 179.97 179.76 2o1h s LYS 338 N -3.33 0.48 -0.33 0.04 1.02 -1.26 -5.11 119.74 111.26 2o1h s LYS 338 Ca 0.01 -0.70 0.02 0.00 0.02 0.00 0.00 55.97 55.31 2o1h s LYS 338 Cb 0.11 -0.22 0.08 0.00 -0.52 0.00 0.00 37.83 37.28 2o1h s LYS 338 CO 0.74 0.03 0.03 -0.51 -0.92 0.00 0.00 175.35 174.73 2o1h s LEU 339 N -1.48 4.38 -0.15 3.17 1.43 -1.26 -4.60 118.68 120.17 2o1h s LEU 339 Ca -0.10 -1.79 0.06 0.00 -1.03 0.00 0.00 54.13 51.26 2o1h s LEU 339 Cb -0.10 -1.66 -0.23 0.00 0.03 0.00 0.00 46.19 44.23 2o1h s LEU 339 CO 0.00 -0.34 0.25 0.54 0.23 0.00 0.00 176.35 177.03 2o1h n ARG 340 N 4.42 0.69 -3.67 1.70 1.74 0.11 -3.75 116.66 117.89 2o1h n ARG 340 Ca -0.05 0.19 -0.09 0.00 -0.77 0.00 0.00 57.85 57.13 2o1h n ARG 340 Cb 0.42 -1.65 -0.09 0.00 -1.02 0.00 0.00 32.46 30.12 2o1h n ARG 340 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2o1h s PHE 341 N -2.55 -0.77 0.02 -1.55 5.36 -1.22 -0.24 117.98 117.02 2o1h s PHE 341 Ca -0.18 1.60 -0.01 0.00 -0.96 0.00 0.00 56.93 57.39 2o1h s PHE 341 Cb 0.07 0.40 -0.02 0.00 -0.34 0.00 0.00 43.02 43.13 2o1h s PHE 341 CO 0.76 -0.41 -0.02 0.95 -1.46 0.00 0.00 175.22 175.04 2o1h s THR 342 N 1.45 0.12 0.40 0.12 -4.23 -0.30 -0.76 115.64 112.43 2o1h s THR 342 Ca -0.09 -0.95 -0.27 0.00 -1.18 0.00 0.00 61.69 59.19 2o1h s THR 342 Cb -0.07 -0.35 -0.10 0.00 1.34 0.00 0.00 72.50 73.32 2o1h s THR 342 CO -0.15 -0.52 1.48 0.00 -0.54 0.00 0.00 174.62 174.89 2o1h n ALA 343 N 1.50 2.31 -2.73 3.99 0.00 -0.45 -0.95 120.51 124.18 2o1h n ALA 343 Ca -0.23 0.32 -0.36 0.00 0.00 0.00 0.00 53.44 53.16 2o1h n ALA 343 Cb 0.55 -2.42 -0.07 0.00 0.00 0.00 0.00 19.45 17.52 2o1h n ALA 343 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2o1h s VAL 344 N -1.14 5.33 -2.00 0.00 1.01 -0.36 -4.79 120.40 118.46 2o1h s VAL 344 Ca 0.55 0.45 0.09 0.00 0.00 0.00 0.00 61.98 63.07 2o1h s VAL 344 Cb -0.47 -3.57 0.26 0.00 0.00 0.00 0.00 36.38 32.60 2o1h s VAL 344 CO 0.62 0.44 0.99 -2.65 0.00 0.00 0.00 175.10 174.50