#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cx2 n ASN 34 N 0.00 0.33 0.26 0.00 5.15 -1.26 -4.75 115.26 114.99 1cx2 n ASN 34 Ca 0.00 0.29 0.13 0.00 -0.60 0.00 0.00 54.58 54.41 1cx2 n ASN 34 Cb 0.00 -0.46 0.71 0.00 -0.53 0.00 0.00 39.78 39.50 1cx2 n ASN 34 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1cx2 h PRO 35 N 4.88 0.00 -0.08 1.20 0.13 -1.81 0.15 132.00 136.47 1cx2 h PRO 35 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1cx2 h PRO 35 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1cx2 h PRO 35 CO 0.58 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.35 1cx2 n SER 38 N -5.38 0.20 -4.33 0.00 3.41 -1.26 -4.43 113.62 101.83 1cx2 n SER 38 Ca 0.02 -1.01 -0.37 0.00 -0.26 0.00 0.00 58.87 57.25 1cx2 n SER 38 Cb 0.29 -0.10 -0.06 0.00 -0.26 0.00 0.00 64.21 64.08 1cx2 n SER 38 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1cx2 n ASN 39 N -0.20 -1.72 -0.21 4.04 5.03 -0.48 -4.87 115.26 116.86 1cx2 n ASN 39 Ca 0.00 -1.14 -0.01 0.00 0.87 0.00 0.00 54.58 54.29 1cx2 n ASN 39 Cb 0.05 -2.16 0.06 0.00 -1.02 0.00 0.00 39.78 36.71 1cx2 n ASN 39 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.26 174.78 1cx2 h PRO 40 N -1.35 -0.01 -6.24 3.52 0.11 -1.88 -3.41 132.00 122.74 1cx2 h PRO 40 Ca -0.61 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 64.94 1cx2 h PRO 40 Cb 1.39 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.49 1cx2 h PRO 40 CO 0.80 -0.01 1.22 0.00 -0.21 0.00 0.00 178.00 179.80 1cx2 n GLN 42 N 7.78 0.58 -1.32 0.00 1.13 0.29 -4.57 117.38 121.27 1cx2 n GLN 42 Ca 0.21 -2.96 -0.13 0.00 -1.94 0.00 0.00 57.00 52.18 1cx2 n GLN 42 Cb 0.44 -0.25 -0.05 0.00 0.11 0.00 0.00 30.24 30.48 1cx2 n GLN 42 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1cx2 n ASN 43 N -2.39 -4.08 0.00 1.08 3.02 -1.22 -2.02 115.26 109.64 1cx2 n ASN 43 Ca 0.16 0.31 0.00 0.00 -0.03 0.00 0.00 54.58 55.02 1cx2 n ASN 43 Cb 0.57 -3.51 0.00 0.00 -0.61 0.00 0.00 39.78 36.23 1cx2 n ASN 43 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1cx2 n ARG 44 N -1.54 0.00 -1.66 3.52 5.12 -1.26 -4.70 116.66 116.14 1cx2 n ARG 44 Ca -0.13 0.00 -0.50 0.00 -1.93 0.00 0.00 57.85 55.29 1cx2 n ARG 44 Cb 0.48 -0.12 -0.05 0.00 -1.16 0.00 0.00 32.46 31.60 1cx2 n ARG 44 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1cx2 n GLY 45 N -2.00 0.97 3.74 -0.13 0.00 -0.86 -4.89 105.19 102.02 1cx2 n GLY 45 Ca 0.00 0.76 -0.41 0.00 0.00 0.00 0.00 46.02 46.37 1cx2 n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cx2 s GLU 46 N 1.90 4.51 0.01 1.61 8.01 -1.11 -4.56 118.70 129.07 1cx2 s GLU 46 Ca 0.87 1.84 -0.15 0.00 0.01 0.00 0.00 54.97 57.53 1cx2 s GLU 46 Cb -0.82 -3.25 -0.06 0.00 -4.31 0.00 0.00 34.13 25.69 1cx2 s GLU 46 CO 0.48 -0.06 0.43 0.00 0.01 0.00 0.00 175.26 176.12 1cx2 s MET 48 N -1.10 0.43 -0.87 0.00 1.75 0.60 -4.94 119.30 115.18 1cx2 s MET 48 Ca 0.25 -0.01 -0.25 0.00 -1.25 0.00 0.00 55.69 54.42 1cx2 s MET 48 Cb -0.17 -0.53 -0.07 0.00 2.84 0.00 0.00 34.83 36.89 1cx2 s MET 48 CO 0.14 -0.08 2.08 -1.54 -0.65 0.00 0.00 175.02 174.98 1cx2 s SER 49 N 0.76 4.77 -0.28 1.11 1.04 -1.26 -1.47 113.70 118.37 1cx2 s SER 49 Ca -0.08 -0.45 -0.00 0.00 0.48 0.00 0.00 55.95 55.89 1cx2 s SER 49 Cb -0.12 -2.56 0.22 0.00 0.10 0.00 0.00 66.02 63.67 1cx2 s SER 49 CO -0.01 -3.08 1.90 0.35 0.98 0.00 0.00 173.24 173.38 1cx2 n THR 50 N 8.14 2.58 0.00 2.02 -2.24 -0.96 -4.63 114.28 119.19 1cx2 n THR 50 Ca 0.42 -1.43 0.00 0.00 -2.27 0.00 0.00 64.05 60.77 1cx2 n THR 50 Cb 0.46 -1.23 0.00 0.00 -2.10 0.00 0.00 70.33 67.46 1cx2 n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cx2 n GLY 51 N 0.30 0.21 5.00 3.38 0.00 -1.26 -4.64 105.19 108.19 1cx2 n GLY 51 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1cx2 n GLY 51 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1cx2 n PHE 52 N 0.00 0.00 0.31 1.61 3.72 -1.26 -3.90 117.46 117.94 1cx2 n PHE 52 Ca 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 1cx2 n PHE 52 Cb 0.00 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.61 1cx2 n PHE 52 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 1cx2 h ASP 53 N 0.00 0.00 -1.01 4.37 3.04 -1.92 -3.32 116.42 117.59 1cx2 h ASP 53 Ca 0.00 -0.10 -0.56 0.00 -3.24 0.00 0.00 57.03 53.13 1cx2 h ASP 53 Cb 0.00 0.00 -0.06 0.00 -1.04 0.00 0.00 39.33 38.23 1cx2 h ASP 53 CO 0.00 0.05 -0.37 -1.58 -2.04 0.00 0.00 179.24 175.30 1cx2 s GLN 54 N -3.28 2.31 0.15 4.15 2.00 -1.25 -4.84 119.66 118.90 1cx2 s GLN 54 Ca 0.02 -1.88 -0.24 0.00 -2.00 0.00 0.00 55.36 51.26 1cx2 s GLN 54 Cb 0.11 -2.12 0.07 0.00 0.80 0.00 0.00 33.01 31.86 1cx2 s GLN 54 CO 0.76 -0.40 0.74 1.52 -0.50 0.00 0.00 175.29 177.41 1cx2 s TYR 55 N -2.67 -0.36 0.02 1.67 1.13 -1.26 -2.26 117.35 113.63 1cx2 s TYR 55 Ca 0.38 0.10 -0.02 0.00 -1.41 0.00 0.00 57.07 56.12 1cx2 s TYR 55 Cb -0.01 0.60 -0.02 0.00 -1.10 0.00 0.00 41.96 41.43 1cx2 s TYR 55 CO 0.22 -0.86 0.01 0.15 -2.51 0.00 0.00 175.55 172.56 1cx2 s LYS 56 N -3.58 0.39 -0.22 -3.49 1.02 -0.54 -4.79 119.74 108.53 1cx2 s LYS 56 Ca 0.06 -0.66 -0.07 0.00 0.02 0.00 0.00 55.97 55.32 1cx2 s LYS 56 Cb -0.02 0.14 -0.03 0.00 -0.52 0.00 0.00 37.83 37.40 1cx2 s LYS 56 CO -0.06 -0.07 0.05 0.00 -0.92 0.00 0.00 175.35 174.35 1cx2 n ASP 58 N 4.49 4.97 0.00 0.00 2.03 0.20 -4.73 116.55 123.52 1cx2 n ASP 58 Ca -0.16 -2.96 0.05 0.00 0.52 0.00 0.00 54.79 52.24 1cx2 n ASP 58 Cb 0.52 -1.63 0.33 0.00 -0.72 0.00 0.00 41.12 39.62 1cx2 n ASP 58 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cx2 n THR 60 N -0.89 0.05 -2.44 0.00 -2.24 -1.26 -1.71 114.28 105.79 1cx2 n THR 60 Ca 0.08 -0.01 -0.17 0.00 -2.27 0.00 0.00 64.05 61.68 1cx2 n THR 60 Cb 0.04 -1.32 -0.00 0.00 -2.10 0.00 0.00 70.33 66.95 1cx2 n THR 60 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1cx2 n ARG 61 N 3.08 -1.90 -3.06 -0.78 0.63 -1.26 -4.94 116.66 108.42 1cx2 n ARG 61 Ca 0.17 0.81 -0.17 0.00 -0.92 0.00 0.00 57.85 57.75 1cx2 n ARG 61 Cb 0.26 -5.28 -0.01 0.00 0.45 0.00 0.00 32.46 27.88 1cx2 n ARG 61 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1cx2 n THR 62 N -4.07 0.00 0.39 5.15 -2.24 -0.70 -5.03 114.28 107.79 1cx2 n THR 62 Ca -0.18 -1.38 0.11 0.00 -2.27 0.00 0.00 64.05 60.32 1cx2 n THR 62 Cb 0.64 -0.13 0.17 0.00 -2.10 0.00 0.00 70.33 68.92 1cx2 n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cx2 n GLY 63 N 0.92 1.48 3.32 3.38 0.00 -1.26 -4.99 105.19 108.04 1cx2 n GLY 63 Ca -0.03 -0.66 -0.18 0.00 0.00 0.00 0.00 46.02 45.15 1cx2 n GLY 63 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cx2 s PHE 64 N -1.47 1.62 0.07 1.61 0.40 -1.26 -2.11 117.98 116.84 1cx2 s PHE 64 Ca 0.33 -0.59 0.01 0.00 -0.60 0.00 0.00 56.93 56.09 1cx2 s PHE 64 Cb 0.20 -0.78 -0.00 0.00 0.51 0.00 0.00 43.02 42.95 1cx2 s PHE 64 CO 0.28 0.29 0.04 2.48 0.70 0.00 0.00 175.22 179.01 1cx2 n TYR 65 N -0.17 -0.07 0.00 0.36 4.11 0.57 -4.63 117.16 117.32 1cx2 n TYR 65 Ca -0.10 -0.51 0.00 0.00 -0.00 0.00 0.00 57.90 57.30 1cx2 n TYR 65 Cb 0.60 0.03 0.00 0.00 -0.00 0.00 0.00 39.34 39.97 1cx2 n TYR 65 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1cx2 n GLY 66 N 0.72 -1.48 0.00 -7.48 0.00 -1.26 -1.93 105.19 93.75 1cx2 n GLY 66 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1cx2 n GLY 66 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1cx2 n GLU 67 N -0.12 0.00 -0.13 1.61 2.13 -1.26 0.98 120.64 123.84 1cx2 n GLU 67 Ca 0.00 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.87 1cx2 n GLU 67 Cb 0.00 0.00 0.12 0.00 0.27 0.00 0.00 31.44 31.83 1cx2 n GLU 67 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1cx2 n ASN 68 N -2.03 2.64 -3.02 4.31 3.02 -1.26 -4.07 115.26 114.85 1cx2 n ASN 68 Ca 0.00 -1.87 -0.00 0.00 -0.03 0.00 0.00 54.58 52.68 1cx2 n ASN 68 Cb 0.00 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 1cx2 n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cx2 n THR 70 N -1.79 0.00 -2.80 0.00 -2.24 -0.81 -3.43 114.28 103.21 1cx2 n THR 70 Ca -0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1cx2 n THR 70 Cb 0.50 -0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.65 1cx2 n THR 70 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1cx2 s THR 71 N -1.05 4.89 0.57 4.28 -4.23 -0.90 -4.82 115.64 114.37 1cx2 s THR 71 Ca 0.00 1.87 -0.07 0.00 -1.18 0.00 0.00 61.69 62.31 1cx2 s THR 71 Cb 0.00 -4.23 -0.01 0.00 1.34 0.00 0.00 72.50 69.59 1cx2 s THR 71 CO 0.00 0.12 0.90 -2.16 -0.54 0.00 0.00 174.62 172.94 1cx2 s PRO 72 N 1.40 3.21 0.32 3.99 0.04 -1.26 -0.32 135.00 142.38 1cx2 s PRO 72 Ca 0.46 0.21 -0.10 0.00 0.04 0.00 0.00 61.00 61.62 1cx2 s PRO 72 Cb -0.19 -2.25 -0.07 0.00 0.04 0.00 0.00 34.50 32.03 1cx2 s PRO 72 CO 0.21 -0.56 0.66 -1.21 0.04 0.00 0.00 177.00 176.14 1cx2 s GLU 73 N -4.97 3.79 0.19 4.56 2.02 -0.90 -4.90 118.70 118.49 1cx2 s GLU 73 Ca 0.52 0.34 -0.20 0.00 0.02 0.00 0.00 54.97 55.65 1cx2 s GLU 73 Cb -0.11 -2.52 0.13 0.00 0.10 0.00 0.00 34.13 31.73 1cx2 s GLU 73 CO 0.47 0.14 1.59 0.35 0.02 0.00 0.00 175.26 177.83 1cx2 h PHE 74 N 1.84 -0.87 -0.93 1.61 3.04 -1.98 0.25 116.94 119.91 1cx2 h PHE 74 Ca -0.47 0.07 0.27 0.00 3.98 0.00 0.00 57.97 61.82 1cx2 h PHE 74 Cb 1.18 0.46 -0.15 0.00 2.56 0.00 0.00 35.95 40.00 1cx2 h PHE 74 CO 0.60 -0.37 0.31 1.25 -2.02 0.00 0.00 178.31 178.08 1cx2 h LEU 75 N -0.16 0.09 0.47 0.59 5.85 -1.96 0.24 115.31 120.43 1cx2 h LEU 75 Ca 0.23 0.21 -0.02 0.00 0.84 0.00 0.00 57.88 59.15 1cx2 h LEU 75 Cb 0.54 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 1cx2 h LEU 75 CO -0.66 -0.20 -0.42 0.74 -0.34 0.00 0.00 178.44 177.56 1cx2 h THR 76 N 0.20 0.00 -0.95 1.05 2.02 -1.26 -0.69 112.91 113.28 1cx2 h THR 76 Ca 0.62 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.92 1cx2 h THR 76 Cb 1.35 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 67.63 1cx2 h THR 76 CO -0.69 0.00 -0.47 0.54 0.37 0.00 0.00 175.52 175.28 1cx2 n ARG 77 N -5.01 -0.32 -0.19 6.66 1.74 0.72 0.33 116.66 120.59 1cx2 n ARG 77 Ca -0.11 1.45 -0.00 0.00 -0.77 0.00 0.00 57.85 58.42 1cx2 n ARG 77 Cb 0.40 -2.14 0.10 0.00 -1.02 0.00 0.00 32.46 29.79 1cx2 n ARG 77 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1cx2 h ILE 78 N 0.00 0.63 0.38 0.55 2.04 -0.80 0.19 117.51 120.51 1cx2 h ILE 78 Ca 0.24 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 66.01 1cx2 h ILE 78 Cb 0.48 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1cx2 h ILE 78 CO -0.92 0.04 -0.18 0.11 0.00 0.00 0.00 178.15 177.20 1cx2 h LYS 79 N 0.22 -0.50 -0.99 2.37 1.57 0.14 -3.15 116.57 116.24 1cx2 h LYS 79 Ca 0.30 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.20 1cx2 h LYS 79 Cb 0.44 0.11 -0.12 0.00 0.08 0.00 0.00 32.23 32.74 1cx2 h LYS 79 CO -0.41 -0.33 -0.57 1.28 -0.57 0.00 0.00 179.45 178.85 1cx2 n LEU 80 N -3.54 -1.02 -0.68 2.94 4.77 0.65 0.66 117.00 120.78 1cx2 n LEU 80 Ca -0.06 1.76 0.00 0.00 -0.03 0.00 0.00 56.01 57.67 1cx2 n LEU 80 Cb 0.20 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1cx2 n LEU 80 CO 0.15 -1.44 0.14 0.18 -1.33 0.00 0.00 177.39 175.10 1cx2 n LEU 81 N -5.25 0.72 -0.36 2.23 4.77 0.64 -0.93 117.00 118.83 1cx2 n LEU 81 Ca 0.02 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 1cx2 n LEU 81 Cb 0.27 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1cx2 n LEU 81 CO -0.16 0.14 0.20 -0.11 -1.33 0.00 0.00 177.39 176.13 1cx2 n LEU 82 N 0.47 0.00 -4.53 2.23 7.94 0.21 -4.99 117.00 118.33 1cx2 n LEU 82 Ca 0.00 -0.82 -0.34 0.00 -1.11 0.00 0.00 56.01 53.74 1cx2 n LEU 82 Cb 0.14 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 43.98 1cx2 n LEU 82 CO 0.00 0.68 -0.35 -1.59 -1.11 0.00 0.00 177.39 175.02 1cx2 s LYS 83 N 0.00 3.46 -0.04 1.96 -2.85 -0.11 -5.00 119.74 117.17 1cx2 s LYS 83 Ca 0.00 -0.51 -0.22 0.00 -1.00 0.00 0.00 55.97 54.24 1cx2 s LYS 83 Cb 0.00 -2.86 -0.05 0.00 -2.06 0.00 0.00 37.83 32.87 1cx2 s LYS 83 CO 0.00 0.36 0.65 -1.25 0.10 0.00 0.00 175.35 175.21 1cx2 s PRO 84 N 0.04 4.39 0.37 1.78 0.04 -1.26 -5.02 135.00 135.33 1cx2 s PRO 84 Ca 0.00 0.80 -0.25 0.00 0.04 0.00 0.00 61.00 61.60 1cx2 s PRO 84 Cb -0.13 -3.40 -0.13 0.00 0.04 0.00 0.00 34.50 30.88 1cx2 s PRO 84 CO 0.03 0.20 0.75 2.41 0.04 0.00 0.00 177.00 180.44 1cx2 n THR 85 N 3.29 1.99 0.22 1.26 -1.04 -1.26 -4.62 114.28 114.12 1cx2 n THR 85 Ca -0.04 -0.50 0.18 0.00 -2.04 0.00 0.00 64.05 61.65 1cx2 n THR 85 Cb 0.51 -0.72 0.80 0.00 -1.82 0.00 0.00 70.33 69.10 1cx2 n THR 85 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1cx2 h PRO 86 N 1.26 0.00 0.10 -2.82 0.13 -1.96 0.68 132.00 129.39 1cx2 h PRO 86 Ca -0.40 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.56 1cx2 h PRO 86 Cb 1.38 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.51 1cx2 h PRO 86 CO 0.55 0.00 -0.84 -0.91 -0.23 0.00 0.00 178.00 176.57 1cx2 h ASN 87 N 0.00 0.32 0.49 1.44 2.35 -1.97 0.23 115.58 118.44 1cx2 h ASN 87 Ca 0.09 -0.90 0.00 0.00 -0.55 0.00 0.00 56.30 54.93 1cx2 h ASN 87 Cb 0.79 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1cx2 h ASN 87 CO -0.00 1.38 0.00 0.71 -1.65 0.00 0.00 177.43 177.87 1cx2 h THR 88 N -0.52 0.00 0.06 2.81 1.35 -0.29 0.57 112.91 116.89 1cx2 h THR 88 Ca -0.17 -0.21 -0.20 0.00 -0.55 0.00 0.00 66.41 65.28 1cx2 h THR 88 Cb 1.52 1.02 -0.01 0.00 -1.73 0.00 0.00 68.15 68.96 1cx2 h THR 88 CO 0.07 0.00 -1.01 0.58 -0.25 0.00 0.00 175.52 174.91 1cx2 h VAL 89 N 0.00 1.21 -0.60 6.82 2.07 0.08 -3.34 116.25 122.49 1cx2 h VAL 89 Ca 0.00 -2.34 -0.01 0.00 0.82 0.00 0.00 66.70 65.17 1cx2 h VAL 89 Cb 0.25 2.77 -0.03 0.00 -1.52 0.00 0.00 31.29 32.76 1cx2 h VAL 89 CO 0.00 0.58 0.34 -0.74 0.02 0.00 0.00 177.57 177.77 1cx2 h HIS 90 N -0.65 0.81 0.21 1.57 6.17 0.22 -2.52 115.15 120.98 1cx2 h HIS 90 Ca -0.24 -0.01 -0.00 0.00 0.71 0.00 0.00 60.37 60.83 1cx2 h HIS 90 Cb 1.46 -0.26 -0.02 0.00 2.52 0.00 0.00 27.41 31.11 1cx2 h HIS 90 CO 0.16 0.58 -0.35 -0.92 0.71 0.00 0.00 177.93 178.11 1cx2 h TYR 91 N 0.81 -0.98 -0.58 5.26 3.20 -0.17 0.11 116.97 124.62 1cx2 h TYR 91 Ca 0.21 0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.21 1cx2 h TYR 91 Cb 0.03 0.40 -0.11 0.00 1.54 0.00 0.00 36.73 38.58 1cx2 h TYR 91 CO -0.01 -0.43 -0.30 0.82 -1.64 0.00 0.00 178.16 176.61 1cx2 h ILE 92 N -0.59 0.21 -0.24 1.81 2.04 -1.67 0.21 117.51 119.28 1cx2 h ILE 92 Ca -0.02 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.91 1cx2 h ILE 92 Cb 0.55 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1cx2 h ILE 92 CO -0.11 0.00 0.21 0.25 0.00 0.00 0.00 178.15 178.49 1cx2 h LEU 93 N -0.14 0.00 0.00 1.44 5.85 -0.99 -1.75 115.31 119.72 1cx2 h LEU 93 Ca 0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1cx2 h LEU 93 Cb 0.54 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1cx2 h LEU 93 CO -0.66 0.00 -1.56 0.41 -0.34 0.00 0.00 178.44 176.29 1cx2 n THR 94 N -4.12 0.00 -2.65 1.05 -1.04 0.35 -3.68 114.28 104.18 1cx2 n THR 94 Ca 0.03 -0.29 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 1cx2 n THR 94 Cb 0.35 0.43 0.00 0.00 -1.82 0.00 0.00 70.33 69.29 1cx2 n THR 94 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1cx2 n HIS 95 N -1.93 -2.34 -3.93 -1.42 8.25 0.52 -4.76 115.22 109.62 1cx2 n HIS 95 Ca -0.01 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.14 1cx2 n HIS 95 Cb 0.46 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.58 1cx2 n HIS 95 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1cx2 n PHE 96 N -0.81 -2.09 -0.20 4.41 3.01 -1.26 -4.84 117.46 115.69 1cx2 n PHE 96 Ca 0.00 0.82 -0.03 0.00 1.01 0.00 0.00 57.45 59.25 1cx2 n PHE 96 Cb 0.00 -3.57 -0.02 0.00 -0.01 0.00 0.00 39.48 35.88 1cx2 n PHE 96 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1cx2 n LYS 97 N -4.49 -0.17 -0.18 -1.08 4.81 -1.26 -0.63 118.16 115.16 1cx2 n LYS 97 Ca 0.05 0.74 -0.01 0.00 -0.87 0.00 0.00 58.31 58.22 1cx2 n LYS 97 Cb 0.52 -1.10 0.09 0.00 0.02 0.00 0.00 35.03 34.56 1cx2 n LYS 97 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1cx2 h GLY 98 N 0.00 0.74 0.89 3.14 0.00 -1.98 0.11 103.07 105.97 1cx2 h GLY 98 Ca 0.12 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.34 1cx2 h GLY 98 CO -0.47 -0.05 -0.43 -2.08 0.00 0.00 0.00 176.54 173.52 1cx2 h VAL 99 N 0.32 0.13 -0.69 4.60 2.07 -1.25 0.14 116.25 121.58 1cx2 h VAL 99 Ca 0.28 0.00 0.20 0.00 0.82 0.00 0.00 66.70 68.00 1cx2 h VAL 99 Cb 0.37 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 1cx2 h VAL 99 CO -0.32 0.00 0.55 -0.50 0.02 0.00 0.00 177.57 177.32 1cx2 h TRP 100 N -1.10 0.00 0.03 1.57 4.06 -1.25 1.17 115.95 120.44 1cx2 h TRP 100 Ca -0.10 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.85 1cx2 h TRP 100 Cb 0.87 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.03 1cx2 h TRP 100 CO -0.07 0.00 -0.01 -0.91 -3.56 0.00 0.00 178.44 173.88 1cx2 h ASN 101 N 0.00 -0.04 -0.65 -3.49 2.35 0.44 0.20 115.58 114.40 1cx2 h ASN 101 Ca 0.33 -0.27 0.07 0.00 -0.55 0.00 0.00 56.30 55.87 1cx2 h ASN 101 Cb 1.42 0.01 -0.06 0.00 0.05 0.00 0.00 38.32 39.74 1cx2 h ASN 101 CO -0.00 0.26 0.34 0.40 -1.65 0.00 0.00 177.43 176.77 1cx2 h ILE 102 N -0.33 0.93 0.41 2.81 2.04 0.32 -0.93 117.51 122.75 1cx2 h ILE 102 Ca -0.00 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1cx2 h ILE 102 Cb 0.31 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1cx2 h ILE 102 CO 0.01 0.11 -0.22 0.58 0.00 0.00 0.00 178.15 178.63 1cx2 h VAL 103 N 0.62 0.55 0.00 1.67 2.07 -0.42 -1.25 116.25 119.48 1cx2 h VAL 103 Ca 0.30 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.82 1cx2 h VAL 103 Cb 0.23 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1cx2 h VAL 103 CO -0.21 0.00 0.17 0.78 0.02 0.00 0.00 177.57 178.34 1cx2 h ASN 104 N -0.58 0.00 0.00 0.57 4.21 0.02 -0.70 115.58 119.10 1cx2 h ASN 104 Ca -0.05 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.45 1cx2 h ASN 104 Cb 0.46 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.66 1cx2 h ASN 104 CO 0.07 0.00 -0.11 -0.55 -1.29 0.00 0.00 177.43 175.55 1cx2 h ASN 105 N 0.00 0.00 -1.66 5.81 7.08 -0.09 -3.43 115.58 123.30 1cx2 h ASN 105 Ca 0.00 -0.28 -0.46 0.00 -3.08 0.00 0.00 56.30 52.48 1cx2 h ASN 105 Cb 0.35 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.59 1cx2 h ASN 105 CO 0.00 0.70 1.57 -0.63 -2.08 0.00 0.00 177.43 176.99 1cx2 s ILE 105 N -1.83 3.06 0.23 6.14 1.01 -0.27 -4.83 121.20 124.71 1cx2 s ILE 105 Ca -0.08 0.03 -0.08 0.00 0.00 0.00 0.00 60.65 60.53 1cx2 s ILE 105 Cb -0.00 -3.16 0.21 0.00 0.01 0.00 0.00 42.46 39.52 1cx2 s ILE 105 CO 0.23 -0.16 1.90 -0.65 0.00 0.00 0.00 174.94 176.26 1cx2 h PRO 106 N 18.80 1.20 -0.32 2.79 0.11 -1.84 -0.78 132.00 151.97 1cx2 h PRO 106 Ca -0.24 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1cx2 h PRO 106 Cb 1.25 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1cx2 h PRO 106 CO 1.17 0.82 0.00 1.97 -0.21 0.00 0.00 178.00 181.74 1cx2 n PHE 107 N -4.43 0.00 0.00 0.65 -1.74 -1.26 -2.72 117.46 107.96 1cx2 n PHE 107 Ca 0.10 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.99 1cx2 n PHE 107 Cb 0.03 -0.03 0.00 0.00 1.52 0.00 0.00 39.48 41.00 1cx2 n PHE 107 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 1cx2 n LEU 108 N -0.01 0.41 -0.10 5.98 4.77 -0.40 -4.59 117.00 123.07 1cx2 n LEU 108 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 1cx2 n LEU 108 Cb 0.08 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1cx2 n LEU 108 CO 0.00 -0.11 0.76 -0.09 -1.33 0.00 0.00 177.39 176.62 1cx2 h ARG 109 N 0.00 -0.08 -0.60 3.23 2.43 -1.08 0.02 114.38 118.30 1cx2 h ARG 109 Ca 0.00 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1cx2 h ARG 109 Cb 0.53 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.04 1cx2 h ARG 109 CO 0.00 -0.05 0.28 0.66 -1.51 0.00 0.00 179.97 179.35 1cx2 h SER 110 N -0.08 0.36 -0.51 -3.80 4.64 -1.79 0.55 113.55 112.91 1cx2 h SER 110 Ca 0.18 0.05 0.04 0.00 -0.47 0.00 0.00 61.79 61.59 1cx2 h SER 110 Cb 0.35 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 62.39 1cx2 h SER 110 CO -0.41 0.23 0.26 -0.07 -0.87 0.00 0.00 176.83 175.97 1cx2 h LEU 111 N 0.51 0.38 0.31 5.97 3.38 -1.50 0.29 115.31 124.65 1cx2 h LEU 111 Ca 0.28 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 1cx2 h LEU 111 Cb 0.27 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1cx2 h LEU 111 CO -0.23 0.26 -0.15 0.40 0.09 0.00 0.00 178.44 178.81 1cx2 h ILE 112 N 0.51 0.72 -0.50 1.22 1.08 0.32 -2.03 117.51 118.82 1cx2 h ILE 112 Ca 0.23 -0.38 0.08 0.00 -0.39 0.00 0.00 64.86 64.40 1cx2 h ILE 112 Cb 0.13 0.92 -0.06 0.00 -3.07 0.00 0.00 36.82 34.74 1cx2 h ILE 112 CO -0.16 0.08 0.14 -0.03 -0.69 0.00 0.00 178.15 177.49 1cx2 h MET 113 N -0.62 0.29 -0.77 2.37 4.05 0.33 0.22 114.93 120.80 1cx2 h MET 113 Ca -0.04 -0.02 0.10 0.00 -0.28 0.00 0.00 59.70 59.46 1cx2 h MET 113 Cb 0.45 -0.06 -0.07 0.00 -0.80 0.00 0.00 31.60 31.11 1cx2 h MET 113 CO 0.07 0.19 0.41 -0.22 0.23 0.00 0.00 176.91 177.59 1cx2 h LYS 114 N 0.30 0.66 -0.00 0.39 3.64 -0.38 -0.79 116.57 120.38 1cx2 h LYS 114 Ca 0.25 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1cx2 h LYS 114 Cb 0.30 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1cx2 h LYS 114 CO -0.29 0.43 -0.00 -0.92 -2.27 0.00 0.00 179.45 176.41 1cx2 h TYR 115 N 0.68 0.00 -0.84 1.91 3.20 0.13 0.03 116.97 122.08 1cx2 h TYR 115 Ca 0.38 -0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.42 1cx2 h TYR 115 Cb 0.40 -0.00 -0.11 0.00 1.54 0.00 0.00 36.73 38.56 1cx2 h TYR 115 CO -0.09 0.38 0.38 -0.39 -1.64 0.00 0.00 178.16 176.79 1cx2 h VAL 116 N -0.37 0.61 0.15 1.81 -1.51 -0.57 -2.33 116.25 114.05 1cx2 h VAL 116 Ca 0.00 -0.17 -0.01 0.00 -1.23 0.00 0.00 66.70 65.30 1cx2 h VAL 116 Cb 0.37 0.08 0.00 0.00 -2.13 0.00 0.00 31.29 29.62 1cx2 h VAL 116 CO 0.00 0.09 -0.08 -0.07 -1.23 0.00 0.00 177.57 176.28 1cx2 h LEU 117 N 0.48 -0.19 -0.15 4.19 4.07 -0.91 -2.54 115.31 120.26 1cx2 h LEU 117 Ca 0.49 0.01 0.02 0.00 0.08 0.00 0.00 57.88 58.47 1cx2 h LEU 117 Cb 0.80 0.05 -0.03 0.00 1.08 0.00 0.00 40.66 42.57 1cx2 h LEU 117 CO -0.44 -0.13 -0.17 0.71 -1.08 0.00 0.00 178.44 177.33 1cx2 h THR 118 N -0.21 0.00 0.21 0.22 1.35 -0.72 -3.13 112.91 110.63 1cx2 h THR 118 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 1cx2 h THR 118 Cb 0.16 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 66.57 1cx2 h THR 118 CO 0.03 0.00 -0.18 0.77 -0.25 0.00 0.00 175.52 175.89 1cx2 h SER 119 N -0.10 -0.47 -0.99 5.36 4.64 -1.56 -3.06 113.55 117.37 1cx2 h SER 119 Ca 0.03 0.04 0.41 0.00 -0.47 0.00 0.00 61.79 61.79 1cx2 h SER 119 Cb 0.17 0.16 -0.18 0.00 -0.31 0.00 0.00 62.40 62.24 1cx2 h SER 119 CO -0.20 -0.27 0.49 -1.14 -0.87 0.00 0.00 176.83 174.84 1cx2 n ARG 120 N -5.30 -0.06 -0.43 4.77 3.00 -0.96 -1.22 116.66 116.46 1cx2 n ARG 120 Ca -0.08 1.38 0.11 0.00 -0.00 0.00 0.00 57.85 59.26 1cx2 n ARG 120 Cb 0.22 -2.46 0.33 0.00 0.00 0.00 0.00 32.46 30.54 1cx2 n ARG 120 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1cx2 n SER 121 N -5.27 4.05 0.31 6.15 7.64 -1.16 -4.07 113.62 121.27 1cx2 n SER 121 Ca 0.37 -2.12 0.20 0.00 1.01 0.00 0.00 58.87 58.32 1cx2 n SER 121 Cb 1.24 -0.50 0.96 0.00 -1.01 0.00 0.00 64.21 64.90 1cx2 n SER 121 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 1cx2 h TYR 122 N 4.13 0.00 0.00 1.43 -0.00 -1.23 -2.62 116.97 118.67 1cx2 h TYR 122 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1cx2 h TYR 122 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.81 1cx2 h TYR 122 CO 0.55 0.01 0.00 1.28 -0.00 0.00 0.00 178.16 180.01 1cx2 n LEU 123 N -3.16 0.00 -4.50 0.10 7.99 -1.26 -4.82 117.00 111.35 1cx2 n LEU 123 Ca -0.01 0.00 -0.34 0.00 -0.01 0.00 0.00 56.01 55.65 1cx2 n LEU 123 Cb 0.18 0.00 -0.12 0.00 -0.11 0.00 0.00 43.42 43.37 1cx2 n LEU 123 CO 0.24 0.00 -0.38 -0.63 -1.51 0.00 0.00 177.39 175.11 1cx2 s ILE 124 N -2.00 3.62 -1.23 -0.08 1.09 -0.99 -5.04 121.20 116.57 1cx2 s ILE 124 Ca 0.21 -0.47 -0.16 0.00 -1.10 0.00 0.00 60.65 59.13 1cx2 s ILE 124 Cb 0.09 -2.54 0.13 0.00 -1.06 0.00 0.00 42.46 39.09 1cx2 s ILE 124 CO 0.16 0.54 1.54 -1.81 -0.10 0.00 0.00 174.94 175.27 1cx2 s ASP 125 N -0.05 6.97 -0.17 3.58 1.11 -1.26 -4.92 116.67 121.93 1cx2 s ASP 125 Ca 0.00 -2.75 0.00 0.00 0.18 0.00 0.00 52.55 49.99 1cx2 s ASP 125 Cb -0.13 -2.47 0.03 0.00 1.07 0.00 0.00 42.92 41.42 1cx2 s ASP 125 CO 0.03 -0.93 -0.10 -0.55 1.18 0.00 0.00 175.17 174.80 1cx2 s SER 126 N 3.41 2.94 0.15 0.27 0.15 -1.26 -1.66 113.70 117.69 1cx2 s SER 126 Ca 0.47 -0.66 -0.34 0.00 0.70 0.00 0.00 55.95 56.12 1cx2 s SER 126 Cb -0.00 -1.11 -0.15 0.00 -1.71 0.00 0.00 66.02 63.04 1cx2 s SER 126 CO 0.03 -0.12 1.36 -2.65 1.20 0.00 0.00 173.24 173.05 1cx2 n PRO 127 N 4.78 1.51 -1.65 5.44 -0.02 -1.26 -4.96 135.00 138.83 1cx2 n PRO 127 Ca -0.15 0.54 -0.45 0.00 -2.02 0.00 0.00 63.50 61.42 1cx2 n PRO 127 Cb 0.48 -2.18 -0.03 0.00 -0.02 0.00 0.00 33.50 31.76 1cx2 n PRO 127 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1cx2 n PRO 128 N 2.44 1.81 -4.71 0.52 -0.04 -0.67 -5.04 135.00 129.31 1cx2 n PRO 128 Ca 0.16 0.64 -0.26 0.00 -0.04 0.00 0.00 63.50 64.00 1cx2 n PRO 128 Cb 0.25 -2.24 -0.14 0.00 -0.04 0.00 0.00 33.50 31.33 1cx2 n PRO 128 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1cx2 s THR 129 N -0.25 1.75 0.41 0.52 -4.23 -1.25 -4.66 115.64 107.93 1cx2 s THR 129 Ca 0.67 -1.21 0.00 0.00 -1.18 0.00 0.00 61.69 59.97 1cx2 s THR 129 Cb -0.69 -1.51 0.00 0.00 1.34 0.00 0.00 72.50 71.64 1cx2 s THR 129 CO 0.52 0.25 0.00 -1.22 -0.54 0.00 0.00 174.62 173.63 1cx2 n TYR 130 N 1.88 -2.69 -3.94 3.99 4.01 -1.26 -4.02 117.16 115.12 1cx2 n TYR 130 Ca -0.17 1.47 0.01 0.00 -0.16 0.00 0.00 57.90 59.05 1cx2 n TYR 130 Cb 0.53 -2.44 0.01 0.00 -0.31 0.00 0.00 39.34 37.13 1cx2 n TYR 130 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1cx2 n ASN 131 N -3.67 -1.05 -0.35 7.72 0.23 -1.20 -3.01 115.26 113.93 1cx2 n ASN 131 Ca -0.06 -1.30 0.15 0.00 -0.53 0.00 0.00 54.58 52.84 1cx2 n ASN 131 Cb 0.48 1.64 0.35 0.00 -2.08 0.00 0.00 39.78 40.17 1cx2 n ASN 131 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 1cx2 h VAL 132 N 1.79 0.61 -0.01 3.53 2.07 -1.88 -1.61 116.25 120.76 1cx2 h VAL 132 Ca -0.18 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1cx2 h VAL 132 Cb 0.94 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1cx2 h VAL 132 CO 0.26 0.12 -0.56 1.41 0.02 0.00 0.00 177.57 178.82 1cx2 n HIS 133 N -4.84 0.00 -4.06 1.57 8.25 -1.26 -4.81 115.22 110.07 1cx2 n HIS 133 Ca 0.25 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.39 1cx2 n HIS 133 Cb 0.66 -0.10 -0.15 0.00 1.12 0.00 0.00 29.99 31.52 1cx2 n HIS 133 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1cx2 s TYR 134 N -2.75 3.36 -0.69 4.41 2.02 -0.61 -4.89 117.35 118.20 1cx2 s TYR 134 Ca 0.15 -2.45 0.24 0.00 -0.37 0.00 0.00 57.07 54.64 1cx2 s TYR 134 Cb 0.18 -2.11 0.30 0.00 -0.40 0.00 0.00 41.96 39.92 1cx2 s TYR 134 CO 0.67 -0.89 1.27 0.41 -1.57 0.00 0.00 175.55 175.43 1cx2 n GLY 135 N 4.40 -1.34 3.53 0.71 0.00 -1.26 -3.24 105.19 107.99 1cx2 n GLY 135 Ca -0.11 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 1cx2 n GLY 135 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1cx2 s TYR 136 N -3.15 2.63 0.18 1.61 -0.85 -1.26 -4.91 117.35 111.60 1cx2 s TYR 136 Ca 0.06 -0.21 -0.10 0.00 -0.52 0.00 0.00 57.07 56.30 1cx2 s TYR 136 Cb 0.14 -1.38 0.23 0.00 0.38 0.00 0.00 41.96 41.34 1cx2 s TYR 136 CO 0.74 0.42 1.14 1.63 -1.52 0.00 0.00 175.55 177.95 1cx2 n LYS 137 N 0.69 -0.13 -1.02 -3.49 4.76 -1.26 -4.67 118.16 113.03 1cx2 n LYS 137 Ca -0.14 1.13 0.00 0.00 -2.87 0.00 0.00 58.31 56.43 1cx2 n LYS 137 Cb 0.53 -1.69 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 1cx2 n LYS 137 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1cx2 n SER 138 N -5.12 -0.24 0.14 4.39 2.88 -1.26 -4.37 113.62 110.05 1cx2 n SER 138 Ca 0.09 0.04 0.03 0.00 -1.33 0.00 0.00 58.87 57.70 1cx2 n SER 138 Cb 0.32 -1.60 0.04 0.00 -0.75 0.00 0.00 64.21 62.21 1cx2 n SER 138 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 1cx2 h TRP 139 N 0.67 0.00 -0.17 0.66 2.91 -1.99 -2.96 115.95 115.07 1cx2 h TRP 139 Ca 0.00 0.00 -0.13 0.00 1.13 0.00 0.00 58.89 59.89 1cx2 h TRP 139 Cb 0.01 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.65 1cx2 h TRP 139 CO 0.00 0.47 -0.45 1.49 -1.03 0.00 0.00 178.44 178.93 1cx2 h GLU 140 N 0.00 0.42 0.00 2.65 4.57 -1.98 0.51 114.58 120.75 1cx2 h GLU 140 Ca -0.00 -0.22 -0.05 0.00 -1.18 0.00 0.00 59.36 57.90 1cx2 h GLU 140 Cb 1.36 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.95 1cx2 h GLU 140 CO 0.06 0.79 -0.25 0.00 -1.18 0.00 0.00 179.01 178.43 1cx2 h ALA 141 N 1.18 1.12 0.12 2.92 0.00 -1.77 -1.99 119.26 120.85 1cx2 h ALA 141 Ca 0.02 -0.22 -0.36 0.00 0.00 0.00 0.00 54.91 54.35 1cx2 h ALA 141 Cb 0.92 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1cx2 h ALA 141 CO 0.08 0.31 -1.98 0.34 0.00 0.00 0.00 179.25 178.00 1cx2 n PHE 142 N -3.57 1.27 0.04 0.00 7.35 -0.68 -4.63 117.46 117.26 1cx2 n PHE 142 Ca -0.01 0.28 -0.04 0.00 -0.76 0.00 0.00 57.45 56.92 1cx2 n PHE 142 Cb 0.39 -1.17 -0.02 0.00 0.35 0.00 0.00 39.48 39.03 1cx2 n PHE 142 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1cx2 h SER 143 N 0.07 -0.18 -0.82 -2.13 4.64 0.02 -3.45 113.55 111.70 1cx2 h SER 143 Ca -0.42 -0.04 -0.41 0.00 -0.47 0.00 0.00 61.79 60.45 1cx2 h SER 143 Cb 2.04 0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 64.14 1cx2 h SER 143 CO 0.09 0.31 1.51 -3.20 -0.87 0.00 0.00 176.83 174.68 1cx2 n ASN 144 N -4.91 1.32 0.00 4.97 2.85 -0.75 -4.78 115.26 113.96 1cx2 n ASN 144 Ca -0.03 -0.42 0.11 0.00 -0.11 0.00 0.00 54.58 54.13 1cx2 n ASN 144 Cb 0.11 -1.31 0.63 0.00 1.24 0.00 0.00 39.78 40.45 1cx2 n ASN 144 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1cx2 n LEU 145 N 13.79 0.00 0.04 1.20 4.77 -1.26 -3.25 117.00 132.29 1cx2 n LEU 145 Ca 0.50 0.18 0.12 0.00 -0.03 0.00 0.00 56.01 56.77 1cx2 n LEU 145 Cb 0.34 -0.18 0.48 0.00 -2.33 0.00 0.00 43.42 41.73 1cx2 n LEU 145 CO 0.79 -0.04 0.87 -1.20 -1.33 0.00 0.00 177.39 176.48 1cx2 n SER 146 N -1.18 0.24 -4.65 -1.43 7.64 -1.26 -4.77 113.62 108.21 1cx2 n SER 146 Ca 0.14 0.54 -0.24 0.00 1.01 0.00 0.00 58.87 60.31 1cx2 n SER 146 Cb 0.14 -0.60 0.11 0.00 -1.01 0.00 0.00 64.21 62.86 1cx2 n SER 146 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1cx2 s TYR 147 N -3.06 1.66 -0.08 1.43 2.02 -1.20 -0.55 117.35 117.57 1cx2 s TYR 147 Ca 0.10 -0.21 0.03 0.00 -0.37 0.00 0.00 57.07 56.63 1cx2 s TYR 147 Cb 0.14 -3.07 -0.02 0.00 -0.40 0.00 0.00 41.96 38.61 1cx2 s TYR 147 CO 0.45 -1.74 -0.17 0.71 -1.57 0.00 0.00 175.55 173.23 1cx2 s TYR 148 N -3.19 2.66 1.19 2.71 2.02 -0.10 -4.46 117.35 118.18 1cx2 s TYR 148 Ca 0.66 -0.48 -0.17 0.00 -0.37 0.00 0.00 57.07 56.71 1cx2 s TYR 148 Cb -0.05 -1.69 0.28 0.00 -0.40 0.00 0.00 41.96 40.10 1cx2 s TYR 148 CO 0.45 -0.06 1.06 -0.08 -1.57 0.00 0.00 175.55 175.35 1cx2 s THR 149 N -0.22 1.68 -0.17 -0.71 -1.32 -0.59 -4.43 115.64 109.89 1cx2 s THR 149 Ca -0.00 0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.43 1cx2 s THR 149 Cb -0.13 -2.37 0.08 0.00 -1.51 0.00 0.00 72.50 68.57 1cx2 s THR 149 CO 0.03 0.00 0.28 -0.60 -2.21 0.00 0.00 174.62 172.12 1cx2 s ARG 150 N -5.13 0.20 0.41 7.08 6.06 -1.16 -0.73 118.95 125.68 1cx2 s ARG 150 Ca 0.69 0.62 0.16 0.00 -2.50 0.00 0.00 55.73 54.70 1cx2 s ARG 150 Cb -0.14 -0.33 1.05 0.00 0.06 0.00 0.00 34.95 35.59 1cx2 s ARG 150 CO 0.58 -0.41 1.87 0.00 -2.50 0.00 0.00 175.30 174.83 1cx2 h ALA 151 N 8.27 2.15 -3.85 6.12 0.00 -1.93 -3.40 119.26 126.62 1cx2 h ALA 151 Ca -0.16 0.02 -0.55 0.00 0.00 0.00 0.00 54.91 54.22 1cx2 h ALA 151 Cb 1.13 -0.04 -0.31 0.00 0.00 0.00 0.00 17.79 18.56 1cx2 h ALA 151 CO 0.18 -0.42 -0.83 -0.51 0.00 0.00 0.00 179.25 177.68 1cx2 s LEU 152 N -9.46 1.89 0.57 0.00 1.43 -1.26 -5.06 118.68 106.80 1cx2 s LEU 152 Ca -0.08 -0.34 -0.21 0.00 -1.03 0.00 0.00 54.13 52.47 1cx2 s LEU 152 Cb 0.22 -0.95 -0.04 0.00 0.03 0.00 0.00 46.19 45.46 1cx2 s LEU 152 CO 0.78 0.14 1.33 -2.16 0.23 0.00 0.00 176.35 176.67 1cx2 s PRO 153 N 0.10 3.00 1.17 1.29 0.04 -1.26 -4.95 135.00 134.39 1cx2 s PRO 153 Ca -0.05 2.17 -0.13 0.00 0.04 0.00 0.00 61.00 63.03 1cx2 s PRO 153 Cb -0.12 -2.15 0.29 0.00 0.04 0.00 0.00 34.50 32.56 1cx2 s PRO 153 CO 0.02 -1.28 1.03 -1.25 0.04 0.00 0.00 177.00 175.56 1cx2 s PRO 154 N -3.03 -0.98 -0.09 0.56 0.04 -1.26 -4.79 135.00 125.44 1cx2 s PRO 154 Ca 0.74 0.75 -0.22 0.00 0.04 0.00 0.00 61.00 62.32 1cx2 s PRO 154 Cb -0.39 -1.55 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 1cx2 s PRO 154 CO 0.45 -3.74 0.63 0.08 0.04 0.00 0.00 177.00 174.46 1cx2 s VAL 155 N -2.50 5.08 -0.01 -0.36 1.01 -0.81 -4.90 120.40 117.91 1cx2 s VAL 155 Ca 0.68 1.29 -0.36 0.00 0.00 0.00 0.00 61.98 63.59 1cx2 s VAL 155 Cb -0.24 -3.97 -0.15 0.00 0.00 0.00 0.00 36.38 32.02 1cx2 s VAL 155 CO 0.64 0.26 1.61 0.00 0.00 0.00 0.00 175.10 177.62 1cx2 n ALA 156 N 3.83 0.24 0.00 5.51 0.00 -1.26 -4.81 120.51 124.03 1cx2 n ALA 156 Ca -0.03 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1cx2 n ALA 156 Cb 0.51 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1cx2 n ALA 156 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cx2 n ASP 157 N 4.30 0.00 -1.01 0.00 9.92 -1.26 -0.65 116.55 127.85 1cx2 n ASP 157 Ca 0.21 0.29 0.08 0.00 -0.53 0.00 0.00 54.79 54.84 1cx2 n ASP 157 Cb 0.23 -0.29 0.25 0.00 -0.64 0.00 0.00 41.12 40.66 1cx2 n ASP 157 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1cx2 n ASP 158 N -1.27 3.74 -4.74 -2.24 5.68 -1.26 -5.02 116.55 111.44 1cx2 n ASP 158 Ca 0.00 -2.38 -0.29 0.00 -0.50 0.00 0.00 54.79 51.62 1cx2 n ASP 158 Cb 0.08 -0.42 0.13 0.00 -1.14 0.00 0.00 41.12 39.77 1cx2 n ASP 158 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1cx2 h PRO 160 N -1.46 0.59 -5.61 0.00 0.13 -1.84 -3.44 132.00 120.36 1cx2 h PRO 160 Ca -0.50 -0.65 -0.46 0.00 -0.87 0.00 0.00 66.00 63.53 1cx2 h PRO 160 Cb 1.29 0.19 -0.20 0.00 0.13 0.00 0.00 31.00 32.41 1cx2 h PRO 160 CO 0.57 1.26 -0.79 0.95 -0.23 0.00 0.00 178.00 179.76 1cx2 s THR 161 N -3.25 1.37 0.48 1.56 -4.23 0.06 -4.81 115.64 106.81 1cx2 s THR 161 Ca -0.08 -1.52 0.32 0.00 -1.18 0.00 0.00 61.69 59.23 1cx2 s THR 161 Cb 0.07 -1.37 0.32 0.00 1.34 0.00 0.00 72.50 72.87 1cx2 s THR 161 CO 0.90 -0.24 1.97 1.55 -0.54 0.00 0.00 174.62 178.26 1cx2 h PRO 162 N 3.96 0.00 -0.58 3.99 0.13 -1.84 0.51 132.00 138.17 1cx2 h PRO 162 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1cx2 h PRO 162 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1cx2 h PRO 162 CO 0.43 0.00 0.00 -1.33 -0.23 0.00 0.00 178.00 176.87 1cx2 n MET 163 N -2.77 4.32 0.00 0.86 2.81 -1.26 -4.88 117.12 116.19 1cx2 n MET 163 Ca -0.02 -3.03 0.00 0.00 -1.81 0.00 0.00 57.70 52.83 1cx2 n MET 163 Cb 0.22 -2.09 0.00 0.00 -0.71 0.00 0.00 33.22 30.64 1cx2 n MET 163 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1cx2 n GLY 164 N 0.74 1.15 0.01 3.03 0.00 0.18 -4.39 105.19 105.89 1cx2 n GLY 164 Ca 0.27 -0.76 -0.00 0.00 0.00 0.00 0.00 46.02 45.52 1cx2 n GLY 164 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1cx2 n VAL 165 N 0.00 0.08 -3.10 1.61 0.24 -1.26 -0.76 118.33 115.13 1cx2 n VAL 165 Ca 0.00 -0.06 -0.35 0.00 -2.04 0.00 0.00 64.34 61.88 1cx2 n VAL 165 Cb 0.00 -0.46 -0.06 0.00 -1.47 0.00 0.00 33.84 31.85 1cx2 n VAL 165 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1cx2 s LYS 166 N -2.07 4.20 0.00 7.34 1.02 -1.26 -4.55 119.74 124.42 1cx2 s LYS 166 Ca -0.01 0.83 0.00 0.00 0.02 0.00 0.00 55.97 56.81 1cx2 s LYS 166 Cb 0.01 -2.78 0.00 0.00 -0.52 0.00 0.00 37.83 34.54 1cx2 s LYS 166 CO 0.07 0.34 0.00 0.41 -0.92 0.00 0.00 175.35 175.25 1cx2 n GLY 167 N 0.48 -1.29 3.97 -3.33 0.00 -1.26 -4.17 105.19 99.59 1cx2 n GLY 167 Ca -0.01 -2.15 -0.19 0.00 0.00 0.00 0.00 46.02 43.67 1cx2 n GLY 167 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1cx2 s ASN 168 N -3.35 5.33 0.55 1.61 0.01 -1.26 -4.93 114.94 112.89 1cx2 s ASN 168 Ca 0.00 -0.63 0.37 0.00 -0.71 0.00 0.00 52.86 51.89 1cx2 s ASN 168 Cb 0.00 -0.41 1.55 0.00 0.41 0.00 0.00 41.25 42.80 1cx2 s ASN 168 CO 0.00 -0.85 1.78 0.50 -1.51 0.00 0.00 177.10 177.02 1cx2 h LYS 169 N 0.68 0.00 0.00 -0.60 3.64 -1.97 -3.41 116.57 114.91 1cx2 h LYS 169 Ca -0.38 0.00 -0.49 0.00 -1.27 0.00 0.00 60.65 58.51 1cx2 h LYS 169 Cb 1.28 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.99 1cx2 h LYS 169 CO 0.49 0.00 -0.40 0.39 -2.27 0.00 0.00 179.45 177.65 1cx2 n GLU 170 N -4.11 0.65 -4.27 1.90 4.71 -1.26 -4.69 120.64 113.56 1cx2 n GLU 170 Ca 0.26 -3.00 -0.30 0.00 -0.01 0.00 0.00 57.16 54.11 1cx2 n GLU 170 Cb 1.28 1.57 -0.03 0.00 -1.01 0.00 0.00 31.44 33.24 1cx2 n GLU 170 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1cx2 s LEU 171 N 0.00 2.45 1.12 -4.62 2.96 -1.26 -4.93 118.68 114.39 1cx2 s LEU 171 Ca 0.17 -1.46 -0.12 0.00 -0.22 0.00 0.00 54.13 52.49 1cx2 s LEU 171 Cb 0.01 -0.94 0.25 0.00 0.50 0.00 0.00 46.19 46.01 1cx2 s LEU 171 CO 0.12 -1.06 0.98 -2.65 -1.32 0.00 0.00 176.35 172.42 1cx2 n PRO 172 N -1.60 -1.98 -1.78 0.98 -0.02 -1.26 -4.95 135.00 124.39 1cx2 n PRO 172 Ca -0.10 -0.54 -0.31 0.00 -2.02 0.00 0.00 63.50 60.52 1cx2 n PRO 172 Cb 0.65 -2.19 0.03 0.00 -0.02 0.00 0.00 33.50 31.98 1cx2 n PRO 172 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1cx2 s ASP 173 N -2.42 5.71 0.03 2.55 2.15 -1.26 -4.98 116.67 118.46 1cx2 s ASP 173 Ca 0.67 1.62 -0.26 0.00 0.43 0.00 0.00 52.55 55.01 1cx2 s ASP 173 Cb -0.24 -2.50 -0.17 0.00 -0.30 0.00 0.00 42.92 39.71 1cx2 s ASP 173 CO 0.64 -1.22 1.38 0.28 -0.17 0.00 0.00 175.17 176.08 1cx2 h SER 174 N -0.29 -0.30 0.61 -0.34 0.02 -1.97 -3.13 113.55 108.15 1cx2 h SER 174 Ca -0.45 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 60.33 1cx2 h SER 174 Cb 1.21 0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.82 1cx2 h SER 174 CO 0.58 -0.01 -0.09 0.11 -1.14 0.00 0.00 176.83 176.28 1cx2 h LYS 175 N -0.61 0.00 0.00 3.45 1.57 -1.95 1.09 116.57 120.11 1cx2 h LYS 175 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1cx2 h LYS 175 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1cx2 h LYS 175 CO 0.06 0.09 0.00 0.39 -0.57 0.00 0.00 179.45 179.42 1cx2 n GLU 176 N -3.36 0.64 0.00 3.15 -0.58 -1.18 -0.81 120.64 118.50 1cx2 n GLU 176 Ca -0.01 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 1cx2 n GLU 176 Cb 0.27 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 1cx2 n GLU 176 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1cx2 n VAL 177 N -1.07 0.00 0.21 2.62 0.31 0.40 -4.18 118.33 116.61 1cx2 n VAL 177 Ca 0.16 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.34 1cx2 n VAL 177 Cb 0.10 -1.02 -0.07 0.00 -0.91 0.00 0.00 33.84 31.94 1cx2 n VAL 177 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1cx2 h LEU 178 N 0.00 -0.94 0.20 7.52 6.46 0.12 0.22 115.31 128.88 1cx2 h LEU 178 Ca 0.00 0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.84 1cx2 h LEU 178 Cb 0.97 0.32 0.00 0.00 -0.73 0.00 0.00 40.66 41.23 1cx2 h LEU 178 CO 0.00 -0.48 -0.10 -0.33 -0.62 0.00 0.00 178.44 176.91 1cx2 h GLU 179 N -0.70 -0.26 -0.03 1.25 5.08 -1.19 0.86 114.58 119.58 1cx2 h GLU 179 Ca -0.02 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1cx2 h GLU 179 Cb 0.64 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.90 1cx2 h GLU 179 CO -0.08 -0.17 -0.54 0.87 -1.00 0.00 0.00 179.01 178.09 1cx2 h LYS 180 N -0.74 -0.63 0.00 2.33 1.57 -1.62 -3.27 116.57 114.20 1cx2 h LYS 180 Ca -0.03 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1cx2 h LYS 180 Cb 0.21 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1cx2 h LYS 180 CO 0.05 -0.42 -1.25 0.28 -0.57 0.00 0.00 179.45 177.53 1cx2 n VAL 181 N -5.46 0.00 -0.04 0.50 0.31 0.56 -4.76 118.33 109.45 1cx2 n VAL 181 Ca -0.07 -0.15 -0.04 0.00 -0.01 0.00 0.00 64.34 64.07 1cx2 n VAL 181 Cb 0.39 0.71 -0.05 0.00 -0.91 0.00 0.00 33.84 33.99 1cx2 n VAL 181 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1cx2 n LEU 182 N -1.70 0.79 -4.75 7.52 4.77 0.03 -1.02 117.00 122.65 1cx2 n LEU 182 Ca 0.02 -0.01 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 1cx2 n LEU 182 Cb 0.38 0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1cx2 n LEU 182 CO 0.42 0.29 0.95 -0.76 -1.33 0.00 0.00 177.39 176.97 1cx2 s LEU 183 N -4.76 4.44 0.57 2.23 1.43 0.29 -1.99 118.68 120.89 1cx2 s LEU 183 Ca -0.05 2.46 -0.17 0.00 -1.03 0.00 0.00 54.13 55.33 1cx2 s LEU 183 Cb 0.02 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.57 1cx2 s LEU 183 CO 0.25 -0.47 1.06 0.00 0.23 0.00 0.00 176.35 177.42 1cx2 s ARG 184 N -0.75 3.42 0.00 1.70 1.70 -0.89 -4.30 118.95 119.83 1cx2 s ARG 184 Ca 0.53 1.25 0.00 0.00 -0.47 0.00 0.00 55.73 57.04 1cx2 s ARG 184 Cb -0.37 -2.04 0.00 0.00 -0.57 0.00 0.00 34.95 31.97 1cx2 s ARG 184 CO 0.42 -0.73 0.00 0.54 -1.08 0.00 0.00 175.30 174.45 1cx2 n ARG 185 N -1.79 0.00 -3.82 3.89 5.12 -1.25 -4.82 116.66 114.00 1cx2 n ARG 185 Ca 0.09 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.68 1cx2 n ARG 185 Cb 0.53 -0.01 -0.05 0.00 -1.16 0.00 0.00 32.46 31.77 1cx2 n ARG 185 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1cx2 s GLU 186 N -0.11 3.51 0.05 5.56 2.12 -1.26 -5.01 118.70 123.56 1cx2 s GLU 186 Ca 0.00 -0.24 -0.30 0.00 0.36 0.00 0.00 54.97 54.79 1cx2 s GLU 186 Cb 0.00 -3.03 -0.09 0.00 0.26 0.00 0.00 34.13 31.27 1cx2 s GLU 186 CO 0.00 0.61 1.83 0.12 -0.54 0.00 0.00 175.26 177.28 1cx2 s PHE 187 N -1.43 1.78 -0.27 5.30 2.19 -1.26 -4.96 117.98 119.34 1cx2 s PHE 187 Ca 0.32 -0.12 -0.11 0.00 0.33 0.00 0.00 56.93 57.35 1cx2 s PHE 187 Cb -0.13 -4.13 -0.05 0.00 -1.31 0.00 0.00 43.02 37.40 1cx2 s PHE 187 CO 0.22 -4.85 0.18 0.42 1.83 0.00 0.00 175.22 173.02 1cx2 s ILE 188 N 3.70 5.31 0.25 3.12 1.01 -1.26 -5.07 121.20 128.26 1cx2 s ILE 188 Ca 0.82 0.17 -0.27 0.00 0.00 0.00 0.00 60.65 61.37 1cx2 s ILE 188 Cb -0.41 -3.51 -0.09 0.00 0.01 0.00 0.00 42.46 38.45 1cx2 s ILE 188 CO 0.37 0.28 0.89 -2.16 0.00 0.00 0.00 174.94 174.31 1cx2 s PRO 189 N 1.57 4.66 0.30 2.79 0.04 -1.26 -1.57 135.00 141.52 1cx2 s PRO 189 Ca 0.07 1.32 -0.30 0.00 0.04 0.00 0.00 61.00 62.13 1cx2 s PRO 189 Cb -0.15 -3.10 -0.11 0.00 0.04 0.00 0.00 34.50 31.18 1cx2 s PRO 189 CO 0.09 0.45 1.54 0.34 0.04 0.00 0.00 177.00 179.46 1cx2 s ASP 190 N -1.35 6.43 0.00 6.66 2.15 0.13 -3.98 116.67 126.70 1cx2 s ASP 190 Ca 0.43 2.90 0.27 0.00 0.43 0.00 0.00 52.55 56.58 1cx2 s ASP 190 Cb -0.22 -2.64 1.52 0.00 -0.30 0.00 0.00 42.92 41.28 1cx2 s ASP 190 CO 0.27 -0.86 1.96 -0.81 -0.17 0.00 0.00 175.17 175.56 1cx2 n PRO 191 N 1.95 0.66 0.00 4.34 -0.04 -1.26 -3.16 135.00 137.49 1cx2 n PRO 191 Ca 0.07 0.02 0.10 0.00 -0.04 0.00 0.00 63.50 63.64 1cx2 n PRO 191 Cb 0.38 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.41 1cx2 n PRO 191 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1cx2 n GLN 192 N -1.12 1.77 -2.57 0.54 6.02 -1.26 -4.95 117.38 115.81 1cx2 n GLN 192 Ca 0.17 -1.56 -0.11 0.00 -0.01 0.00 0.00 57.00 55.50 1cx2 n GLN 192 Cb 0.14 -1.39 0.01 0.00 1.02 0.00 0.00 30.24 30.03 1cx2 n GLN 192 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1cx2 n GLY 193 N 1.18 0.09 3.68 1.08 0.00 -1.19 -4.79 105.19 105.24 1cx2 n GLY 193 Ca 0.11 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1cx2 n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cx2 s SER 194 N -2.82 6.92 0.61 1.61 0.01 -1.26 0.15 113.70 118.91 1cx2 s SER 194 Ca 0.13 1.93 -0.01 0.00 1.31 0.00 0.00 55.95 59.31 1cx2 s SER 194 Cb -0.06 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.64 1cx2 s SER 194 CO 0.16 -0.71 0.11 -0.46 0.41 0.00 0.00 173.24 172.75 1cx2 n ASN 195 N 5.77 0.09 0.13 2.44 0.23 -1.17 -0.66 115.26 122.10 1cx2 n ASN 195 Ca 0.13 -1.09 0.12 0.00 -0.53 0.00 0.00 54.58 53.21 1cx2 n ASN 195 Cb 0.45 -0.08 0.22 0.00 -2.08 0.00 0.00 39.78 38.29 1cx2 n ASN 195 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1cx2 h MET 196 N 0.00 0.00 0.19 -3.83 2.86 -1.04 -2.15 114.93 110.95 1cx2 h MET 196 Ca -0.04 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1cx2 h MET 196 Cb 0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.78 1cx2 h MET 196 CO 0.03 0.00 -0.09 1.98 1.06 0.00 0.00 176.91 179.89 1cx2 h MET 197 N 0.00 -0.24 0.67 1.72 -1.53 -1.82 -0.59 114.93 113.14 1cx2 h MET 197 Ca 0.00 0.02 -0.03 0.00 -3.44 0.00 0.00 59.70 56.24 1cx2 h MET 197 Cb 0.87 0.05 0.01 0.00 -0.55 0.00 0.00 31.60 31.98 1cx2 h MET 197 CO 0.00 0.14 -0.32 0.35 0.14 0.00 0.00 176.91 177.22 1cx2 h PHE 198 N -0.71 -0.84 -0.78 1.39 3.04 -1.75 -2.04 116.94 115.26 1cx2 h PHE 198 Ca -0.03 -0.02 0.13 0.00 3.98 0.00 0.00 57.97 62.03 1cx2 h PHE 198 Cb 0.50 0.28 -0.14 0.00 2.56 0.00 0.00 35.95 39.15 1cx2 h PHE 198 CO 0.06 -0.52 -0.37 0.00 -2.02 0.00 0.00 178.31 175.46 1cx2 h ALA 199 N -0.57 0.03 0.00 2.41 0.00 -1.33 0.85 119.26 120.66 1cx2 h ALA 199 Ca -0.09 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1cx2 h ALA 199 Cb 0.69 0.90 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 1cx2 h ALA 199 CO 0.15 -0.66 -0.12 0.74 0.00 0.00 0.00 179.25 179.37 1cx2 h PHE 200 N -0.09 0.00 0.03 0.00 0.04 -1.09 -2.88 116.94 112.95 1cx2 h PHE 200 Ca 0.28 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.05 1cx2 h PHE 200 Cb 0.57 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.72 1cx2 h PHE 200 CO -0.76 0.12 -0.02 0.35 -0.60 0.00 0.00 178.31 177.40 1cx2 h PHE 201 N 0.00 -0.04 -0.02 -0.55 3.04 -0.15 -1.08 116.94 118.13 1cx2 h PHE 201 Ca -0.00 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.95 1cx2 h PHE 201 Cb 0.68 0.01 -0.00 0.00 2.56 0.00 0.00 35.95 39.21 1cx2 h PHE 201 CO 0.00 0.51 0.08 0.00 -2.02 0.00 0.00 178.31 176.88 1cx2 h ALA 202 N 0.30 1.23 0.02 2.41 0.00 -0.99 0.74 119.26 122.97 1cx2 h ALA 202 Ca -0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1cx2 h ALA 202 Cb 0.57 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1cx2 h ALA 202 CO 0.01 -0.09 -0.79 0.37 0.00 0.00 0.00 179.25 178.75 1cx2 h GLN 203 N 0.00 0.05 -0.32 0.00 4.15 -1.28 -3.21 115.11 114.49 1cx2 h GLN 203 Ca 0.01 -0.08 -0.03 0.00 0.77 0.00 0.00 58.65 59.32 1cx2 h GLN 203 Cb 0.17 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 1cx2 h GLN 203 CO -0.00 1.04 0.08 1.25 -1.93 0.00 0.00 178.83 179.27 1cx2 h HIS 204 N -0.87 0.53 0.95 3.99 2.76 -0.79 -2.55 115.15 119.17 1cx2 h HIS 204 Ca -0.20 -0.06 -0.05 0.00 -2.20 0.00 0.00 60.37 57.86 1cx2 h HIS 204 Cb 1.27 -0.15 0.01 0.00 1.55 0.00 0.00 27.41 30.09 1cx2 h HIS 204 CO 0.18 0.55 -0.46 0.35 -1.30 0.00 0.00 177.93 177.25 1cx2 h PHE 205 N 0.36 -1.18 0.00 5.26 3.57 -1.05 -2.55 116.94 121.35 1cx2 h PHE 205 Ca 0.10 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1cx2 h PHE 205 Cb 0.29 0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.42 1cx2 h PHE 205 CO 0.01 -0.74 0.00 0.25 -2.23 0.00 0.00 178.31 175.61 1cx2 n THR 206 N -5.53 1.15 1.96 4.41 -2.24 -1.21 -2.71 114.28 110.11 1cx2 n THR 206 Ca -0.16 0.44 0.04 0.00 -2.27 0.00 0.00 64.05 62.10 1cx2 n THR 206 Cb 0.50 -1.37 0.26 0.00 -2.10 0.00 0.00 70.33 67.62 1cx2 n THR 206 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1cx2 n HIS 207 N -1.96 0.01 -0.10 4.78 8.25 -0.96 -0.38 115.22 124.87 1cx2 n HIS 207 Ca 0.01 -0.01 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 1cx2 n HIS 207 Cb 0.12 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.11 1cx2 n HIS 207 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cx2 n GLN 208 N -0.59 0.62 0.06 -0.41 10.64 -1.10 -4.47 117.38 122.12 1cx2 n GLN 208 Ca 0.07 0.39 -0.21 0.00 -1.83 0.00 0.00 57.00 55.42 1cx2 n GLN 208 Cb 0.04 -1.64 -0.13 0.00 -0.86 0.00 0.00 30.24 27.65 1cx2 n GLN 208 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 1cx2 h PHE 209 N -0.71 0.86 -3.20 2.61 -0.00 -1.71 -3.43 116.94 111.36 1cx2 h PHE 209 Ca -0.49 -0.53 -0.57 0.00 -0.00 0.00 0.00 57.97 56.38 1cx2 h PHE 209 Cb 1.59 -0.07 -0.05 0.00 -0.00 0.00 0.00 35.95 37.42 1cx2 h PHE 209 CO 0.03 1.38 0.64 -0.06 -0.00 0.00 0.00 178.31 180.30 1cx2 s PHE 210 N -2.96 3.45 0.00 6.09 0.08 0.48 -4.52 117.98 120.60 1cx2 s PHE 210 Ca -0.11 1.54 0.00 0.00 0.12 0.00 0.00 56.93 58.49 1cx2 s PHE 210 Cb 0.04 -3.21 0.00 0.00 -0.57 0.00 0.00 43.02 39.28 1cx2 s PHE 210 CO 0.89 -0.31 0.79 1.63 -0.10 0.00 0.00 175.22 178.12 1cx2 n LYS 211 N 5.44 0.00 -0.26 0.44 5.02 -1.26 -4.49 118.16 123.05 1cx2 n LYS 211 Ca 0.10 -0.73 -0.10 0.00 -2.02 0.00 0.00 58.31 55.55 1cx2 n LYS 211 Cb 0.48 0.43 -0.01 0.00 -0.02 0.00 0.00 35.03 35.91 1cx2 n LYS 211 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1cx2 n THR 212 N 0.00 0.00 -2.81 -0.18 -1.04 -1.26 -3.73 114.28 105.26 1cx2 n THR 212 Ca -0.21 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.37 1cx2 n THR 212 Cb 0.60 -0.06 -0.02 0.00 -1.82 0.00 0.00 70.33 69.04 1cx2 n THR 212 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1cx2 s ASP 213 N 0.34 6.70 0.33 8.00 2.15 0.18 -4.84 116.67 129.53 1cx2 s ASP 213 Ca 0.16 -2.11 0.05 0.00 0.43 0.00 0.00 52.55 51.08 1cx2 s ASP 213 Cb -0.23 -2.46 0.57 0.00 -0.30 0.00 0.00 42.92 40.51 1cx2 s ASP 213 CO 0.12 -1.12 1.82 0.45 -0.17 0.00 0.00 175.17 176.26 1cx2 h HIS 214 N 8.64 0.44 -0.94 -5.34 3.86 -1.82 0.12 115.15 120.11 1cx2 h HIS 214 Ca 0.23 -0.07 0.18 0.00 -1.16 0.00 0.00 60.37 59.55 1cx2 h HIS 214 Cb 0.98 -0.12 -0.08 0.00 1.06 0.00 0.00 27.41 29.25 1cx2 h HIS 214 CO 1.21 0.55 0.60 1.57 0.86 0.00 0.00 177.93 182.72 1cx2 h LYS 215 N 0.38 0.59 0.10 2.45 2.10 -1.97 0.25 116.57 120.48 1cx2 h LYS 215 Ca 0.07 -0.04 -0.32 0.00 -2.00 0.00 0.00 60.65 58.37 1cx2 h LYS 215 Cb 0.50 -0.13 -0.02 0.00 -0.90 0.00 0.00 32.23 31.68 1cx2 h LYS 215 CO 0.03 0.39 -1.67 -0.09 -2.00 0.00 0.00 179.45 176.11 1cx2 h ARG 216 N 0.61 0.22 0.00 0.07 9.65 -1.86 -3.51 114.38 119.56 1cx2 h ARG 216 Ca 0.51 -0.37 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 1cx2 h ARG 216 Cb 0.97 0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.69 1cx2 h ARG 216 CO -0.25 1.04 0.00 0.41 2.80 0.00 0.00 179.97 183.96 1cx2 n GLY 217 N 1.73 1.84 3.75 2.80 0.00 0.40 -4.96 105.19 110.75 1cx2 n GLY 217 Ca -0.20 -2.04 -0.40 0.00 0.00 0.00 0.00 46.02 43.38 1cx2 n GLY 217 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cx2 s PRO 218 N -1.45 4.62 0.00 1.61 0.04 -1.26 -2.78 135.00 135.77 1cx2 s PRO 218 Ca 0.00 1.80 0.00 0.00 0.04 0.00 0.00 61.00 62.84 1cx2 s PRO 218 Cb 0.00 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.33 1cx2 s PRO 218 CO 0.00 0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.61 1cx2 n GLY 219 N 1.43 1.30 3.51 0.56 0.00 -1.26 -4.92 105.19 105.80 1cx2 n GLY 219 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1cx2 n GLY 219 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cx2 s PHE 220 N -2.15 3.02 0.53 1.61 0.08 -1.12 -0.92 117.98 119.02 1cx2 s PHE 220 Ca 0.00 -0.27 0.04 0.00 0.12 0.00 0.00 56.93 56.82 1cx2 s PHE 220 Cb 0.00 -1.94 0.02 0.00 -0.57 0.00 0.00 43.02 40.53 1cx2 s PHE 220 CO 0.00 -0.00 0.27 -0.08 -0.10 0.00 0.00 175.22 175.31 1cx2 s THR 221 N 0.25 1.53 0.00 0.64 -1.32 0.28 0.50 115.64 117.53 1cx2 s THR 221 Ca -0.03 -1.66 0.00 0.00 -1.21 0.00 0.00 61.69 58.79 1cx2 s THR 221 Cb -0.14 -2.19 0.00 0.00 -1.51 0.00 0.00 72.50 68.66 1cx2 s THR 221 CO 0.03 0.00 0.07 0.54 -2.21 0.00 0.00 174.62 173.05 1cx2 n ARG 222 N -1.58 0.80 -2.27 7.08 1.74 -1.24 -4.34 116.66 116.84 1cx2 n ARG 222 Ca -0.07 -0.07 -0.41 0.00 -0.77 0.00 0.00 57.85 56.53 1cx2 n ARG 222 Cb 0.65 -0.40 0.00 0.00 -1.02 0.00 0.00 32.46 31.69 1cx2 n ARG 222 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cx2 n GLY 223 N 0.13 5.47 0.46 -0.13 0.00 -1.26 -4.78 105.19 105.08 1cx2 n GLY 223 Ca 0.00 -2.25 0.26 0.00 0.00 0.00 0.00 46.02 44.03 1cx2 n GLY 223 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1cx2 h LEU 224 N 5.32 0.00 -3.51 0.99 3.38 -1.88 -0.74 115.31 118.87 1cx2 h LEU 224 Ca 0.60 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.38 1cx2 h LEU 224 Cb 0.35 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.02 1cx2 h LEU 224 CO 1.39 0.00 0.10 0.61 0.09 0.00 0.00 178.44 180.63 1cx2 n GLY 225 N -1.62 3.30 0.00 0.83 0.00 -1.26 -4.90 105.19 101.53 1cx2 n GLY 225 Ca 0.16 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1cx2 n GLY 225 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1cx2 n HIS 226 N 1.27 0.00 -0.58 1.61 8.25 -0.29 -4.55 115.22 120.93 1cx2 n HIS 226 Ca 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.69 1cx2 n HIS 226 Cb 0.61 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.72 1cx2 n HIS 226 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1cx2 n GLY 227 N 0.00 -1.33 2.94 -1.41 0.00 -1.26 -4.34 105.19 99.79 1cx2 n GLY 227 Ca 0.00 -1.53 -0.35 0.00 0.00 0.00 0.00 46.02 44.14 1cx2 n GLY 227 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cx2 n VAL 228 N 0.97 1.89 0.40 1.61 0.31 -1.26 -4.54 118.33 117.71 1cx2 n VAL 228 Ca 0.00 -1.43 0.08 0.00 -0.01 0.00 0.00 64.34 62.98 1cx2 n VAL 228 Cb 0.00 -2.21 0.22 0.00 -0.91 0.00 0.00 33.84 30.94 1cx2 n VAL 228 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1cx2 n ASP 229 N 6.34 2.71 -2.43 4.52 5.68 -1.26 -4.92 116.55 127.18 1cx2 n ASP 229 Ca 0.46 -2.02 -0.05 0.00 -0.50 0.00 0.00 54.79 52.67 1cx2 n ASP 229 Cb 0.30 -0.34 -0.00 0.00 -1.14 0.00 0.00 41.12 39.93 1cx2 n ASP 229 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1cx2 n LEU 230 N 0.94 -0.50 0.26 -2.12 7.99 -1.26 -4.76 117.00 117.54 1cx2 n LEU 230 Ca 0.17 0.36 0.09 0.00 -0.01 0.00 0.00 56.01 56.62 1cx2 n LEU 230 Cb 0.43 -1.49 0.67 0.00 -0.11 0.00 0.00 43.42 42.92 1cx2 n LEU 230 CO 0.12 -0.06 1.04 -0.55 -1.51 0.00 0.00 177.39 176.42 1cx2 h ASN 231 N 0.00 0.00 -0.20 -1.43 7.08 -1.91 -1.98 115.58 117.15 1cx2 h ASN 231 Ca -0.13 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.07 1cx2 h ASN 231 Cb 1.07 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.30 1cx2 h ASN 231 CO 0.15 0.05 0.08 1.12 -2.08 0.00 0.00 177.43 176.75 1cx2 h HIS 232 N 0.00 0.36 0.09 4.14 2.07 -1.86 0.40 115.15 120.36 1cx2 h HIS 232 Ca -0.00 -0.01 -0.26 0.00 -2.85 0.00 0.00 60.37 57.24 1cx2 h HIS 232 Cb 0.10 -0.12 -0.01 0.00 2.57 0.00 0.00 27.41 29.95 1cx2 h HIS 232 CO 0.00 0.32 -1.38 0.82 -3.07 0.00 0.00 177.93 174.62 1cx2 h ILE 233 N 0.37 1.00 -0.34 6.12 2.04 -1.57 0.37 117.51 125.50 1cx2 h ILE 233 Ca 0.09 -2.35 0.00 0.00 1.00 0.00 0.00 64.86 63.60 1cx2 h ILE 233 Cb 0.13 2.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.84 1cx2 h ILE 233 CO -0.01 0.65 0.00 -1.22 0.00 0.00 0.00 178.15 177.57 1cx2 n TYR 234 N -4.00 0.95 0.00 1.37 4.01 -0.98 -3.93 117.16 114.58 1cx2 n TYR 234 Ca -0.26 -0.35 0.00 0.00 -0.16 0.00 0.00 57.90 57.12 1cx2 n TYR 234 Cb 0.85 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 39.66 1cx2 n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cx2 n GLY 235 N 0.58 -2.74 0.00 2.72 0.00 0.11 -3.78 105.19 102.07 1cx2 n GLY 235 Ca 0.15 -1.22 0.07 0.00 0.00 0.00 0.00 46.02 45.01 1cx2 n GLY 235 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cx2 n GLU 236 N -1.03 0.15 0.00 1.61 4.71 -1.25 -4.70 120.64 120.13 1cx2 n GLU 236 Ca 0.00 0.18 0.00 0.00 -0.01 0.00 0.00 57.16 57.33 1cx2 n GLU 236 Cb 0.00 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 28.93 1cx2 n GLU 236 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1cx2 n THR 237 N -1.34 0.00 -0.04 2.62 -2.24 -1.26 -5.01 114.28 107.01 1cx2 n THR 237 Ca 0.06 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.76 1cx2 n THR 237 Cb 0.12 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.32 1cx2 n THR 237 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1cx2 n LEU 238 N 0.00 1.61 -0.12 3.22 -0.00 -1.26 -4.15 117.00 116.29 1cx2 n LEU 238 Ca 0.00 0.04 -0.05 0.00 -0.00 0.00 0.00 56.01 56.00 1cx2 n LEU 238 Cb 0.00 -0.25 0.03 0.00 -0.00 0.00 0.00 43.42 43.20 1cx2 n LEU 238 CO 0.00 0.37 0.91 -0.78 -0.00 0.00 0.00 177.39 177.88 1cx2 h ASP 239 N -0.17 0.03 -0.04 1.96 1.82 -1.97 0.12 116.42 118.17 1cx2 h ASP 239 Ca -0.19 0.07 -0.20 0.00 -0.39 0.00 0.00 57.03 56.31 1cx2 h ASP 239 Cb 1.22 0.08 0.00 0.00 0.68 0.00 0.00 39.33 41.31 1cx2 h ASP 239 CO -0.08 0.05 -0.71 -0.09 -1.61 0.00 0.00 179.24 176.79 1cx2 h ARG 240 N 0.22 0.68 -0.33 0.28 2.43 -1.92 -2.73 114.38 113.00 1cx2 h ARG 240 Ca 0.19 -0.52 -0.01 0.00 -0.81 0.00 0.00 59.98 58.83 1cx2 h ARG 240 Cb 0.23 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1cx2 h ARG 240 CO -0.25 1.14 0.15 0.37 -1.51 0.00 0.00 179.97 179.87 1cx2 h GLN 241 N 0.47 0.46 -0.35 0.20 -0.00 -1.46 -2.03 115.11 112.40 1cx2 h GLN 241 Ca -0.03 -0.05 -0.15 0.00 -0.00 0.00 0.00 58.65 58.42 1cx2 h GLN 241 Cb 1.32 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 28.70 1cx2 h GLN 241 CO 0.14 0.37 -0.37 0.45 0.00 0.00 0.00 178.83 179.43 1cx2 h HIS 242 N 0.47 1.05 0.00 3.99 3.86 -0.53 -2.92 115.15 121.07 1cx2 h HIS 242 Ca 0.12 -0.32 0.00 0.00 -1.16 0.00 0.00 60.37 59.01 1cx2 h HIS 242 Cb 0.07 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.32 1cx2 h HIS 242 CO 0.00 1.13 0.00 1.63 0.86 0.00 0.00 177.93 181.55 1cx2 n LYS 243 N -4.11 0.47 0.00 2.45 5.02 -0.77 -1.97 118.16 119.25 1cx2 n LYS 243 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1cx2 n LYS 243 Cb 0.53 -1.05 0.00 0.00 -0.02 0.00 0.00 35.03 34.50 1cx2 n LYS 243 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1cx2 n LEU 244 N -0.55 0.00 -4.86 -0.35 4.77 -1.16 -4.44 117.00 110.41 1cx2 n LEU 244 Ca 0.01 -0.06 -0.31 0.00 -0.03 0.00 0.00 56.01 55.62 1cx2 n LEU 244 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.05 1cx2 n LEU 244 CO 0.01 0.00 0.43 -0.60 -1.33 0.00 0.00 177.39 175.90 1cx2 s ARG 245 N -1.17 3.89 0.08 3.23 3.52 -0.83 -0.00 118.95 127.67 1cx2 s ARG 245 Ca 0.00 0.58 0.08 0.00 -0.13 0.00 0.00 55.73 56.25 1cx2 s ARG 245 Cb 0.00 -2.41 -0.22 0.00 -1.56 0.00 0.00 34.95 30.76 1cx2 s ARG 245 CO 0.00 0.06 1.14 1.25 -0.81 0.00 0.00 175.30 176.94 1cx2 h LEU 246 N 1.78 0.02 -1.66 -0.88 5.85 -1.55 -3.42 115.31 115.44 1cx2 h LEU 246 Ca -0.47 -0.03 -0.26 0.00 0.84 0.00 0.00 57.88 57.96 1cx2 h LEU 246 Cb 1.18 -0.01 0.13 0.00 0.37 0.00 0.00 40.66 42.33 1cx2 h LEU 246 CO 0.65 1.02 -0.59 0.49 -0.34 0.00 0.00 178.44 179.67 1cx2 n PHE 247 N -3.30 -1.74 -3.65 1.25 3.72 -1.25 -5.02 117.46 107.47 1cx2 n PHE 247 Ca -0.04 0.73 -0.03 0.00 -0.05 0.00 0.00 57.45 58.06 1cx2 n PHE 247 Cb 0.97 -4.38 -0.06 0.00 -0.94 0.00 0.00 39.48 35.07 1cx2 n PHE 247 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1cx2 s LYS 248 N -5.13 0.53 -1.56 -1.08 -0.14 -1.26 -4.91 119.74 106.19 1cx2 s LYS 248 Ca 0.03 1.33 0.00 0.00 -1.36 0.00 0.00 55.97 55.98 1cx2 s LYS 248 Cb -0.02 0.67 0.00 0.00 -1.68 0.00 0.00 37.83 36.81 1cx2 s LYS 248 CO 0.57 -0.20 0.00 -0.25 -0.76 0.00 0.00 175.35 174.70 1cx2 n ASP 249 N 5.30 -4.54 0.00 2.83 9.92 -1.26 -0.89 116.55 127.91 1cx2 n ASP 249 Ca -0.12 0.26 0.00 0.00 -0.53 0.00 0.00 54.79 54.39 1cx2 n ASP 249 Cb 0.50 -3.97 0.00 0.00 -0.64 0.00 0.00 41.12 37.01 1cx2 n ASP 249 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1cx2 n GLY 250 N -0.59 0.52 3.75 0.44 0.00 -1.24 -4.70 105.19 103.38 1cx2 n GLY 250 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 1cx2 n GLY 250 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cx2 s LYS 251 N -0.49 2.65 0.12 1.61 1.02 -0.07 -3.86 119.74 120.72 1cx2 s LYS 251 Ca 0.00 1.59 -0.09 0.00 0.02 0.00 0.00 55.97 57.48 1cx2 s LYS 251 Cb 0.00 -1.91 -0.06 0.00 -0.52 0.00 0.00 37.83 35.33 1cx2 s LYS 251 CO 0.00 -1.40 0.44 -1.17 -0.92 0.00 0.00 175.35 172.29 1cx2 s LEU 252 N -4.76 4.30 0.49 3.17 2.96 -1.26 -1.64 118.68 121.94 1cx2 s LEU 252 Ca 0.71 0.80 -0.21 0.00 -0.22 0.00 0.00 54.13 55.21 1cx2 s LEU 252 Cb -0.25 -3.18 -0.07 0.00 0.50 0.00 0.00 46.19 43.19 1cx2 s LEU 252 CO 0.40 0.10 1.13 -0.75 -1.32 0.00 0.00 176.35 175.92 1cx2 s LYS 253 N -2.20 3.61 0.13 1.98 2.47 0.99 -4.57 119.74 122.16 1cx2 s LYS 253 Ca 0.37 1.65 -0.01 0.00 -1.56 0.00 0.00 55.97 56.42 1cx2 s LYS 253 Cb -0.13 -2.21 0.00 0.00 -1.46 0.00 0.00 37.83 34.03 1cx2 s LYS 253 CO 0.20 -0.64 0.18 2.48 0.16 0.00 0.00 175.35 177.73 1cx2 n TYR 254 N -0.86 -0.81 -3.64 4.03 0.18 -1.26 -4.24 117.16 110.56 1cx2 n TYR 254 Ca 0.09 -0.84 -0.15 0.00 1.88 0.00 0.00 57.90 58.89 1cx2 n TYR 254 Cb 0.50 0.20 -0.08 0.00 -0.38 0.00 0.00 39.34 39.58 1cx2 n TYR 254 CO 0.00 0.00 0.00 1.14 -2.08 0.00 0.00 176.86 175.92 1cx2 s GLN 255 N -2.28 0.80 -0.31 -3.48 -2.07 0.32 -4.58 119.66 108.05 1cx2 s GLN 255 Ca 0.10 0.68 -0.15 0.00 -1.82 0.00 0.00 55.36 54.18 1cx2 s GLN 255 Cb -0.00 0.38 -0.02 0.00 -1.09 0.00 0.00 33.01 32.28 1cx2 s GLN 255 CO 0.07 -0.14 0.35 0.08 -1.32 0.00 0.00 175.29 174.33 1cx2 s VAL 256 N -0.08 5.19 -0.37 3.63 1.01 -1.26 0.34 120.40 128.86 1cx2 s VAL 256 Ca -0.03 0.21 -0.06 0.00 0.00 0.00 0.00 61.98 62.09 1cx2 s VAL 256 Cb -0.04 -3.75 0.06 0.00 0.00 0.00 0.00 36.38 32.65 1cx2 s VAL 256 CO 0.03 0.02 0.15 -0.63 0.00 0.00 0.00 175.10 174.67 1cx2 s ILE 257 N 2.00 3.79 0.00 2.22 1.01 -0.08 -4.71 121.20 125.42 1cx2 s ILE 257 Ca 0.12 -1.34 0.00 0.00 0.00 0.00 0.00 60.65 59.43 1cx2 s ILE 257 Cb -0.16 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.06 1cx2 s ILE 257 CO 0.11 -0.33 0.00 0.61 0.00 0.00 0.00 174.94 175.33 1cx2 n GLY 258 N 4.80 0.88 0.00 6.18 0.00 -1.26 -1.81 105.19 113.98 1cx2 n GLY 258 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1cx2 n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cx2 n GLY 259 N -0.11 0.00 3.55 -0.02 0.00 -1.26 -5.15 105.19 102.20 1cx2 n GLY 259 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1cx2 n GLY 259 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cx2 s GLU 260 N 0.00 2.00 -0.08 1.61 0.41 -0.75 -5.07 118.70 116.82 1cx2 s GLU 260 Ca 0.00 -1.12 -0.29 0.00 -0.41 0.00 0.00 54.97 53.15 1cx2 s GLU 260 Cb 0.00 -2.22 -0.02 0.00 -1.78 0.00 0.00 34.13 30.12 1cx2 s GLU 260 CO 0.00 0.49 0.98 0.08 -0.49 0.00 0.00 175.26 176.32 1cx2 s VAL 261 N -1.28 4.82 0.07 2.63 1.01 -1.26 -0.91 120.40 125.48 1cx2 s VAL 261 Ca 0.21 2.01 0.03 0.00 0.00 0.00 0.00 61.98 64.23 1cx2 s VAL 261 Cb -0.10 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 1cx2 s VAL 261 CO 0.13 0.06 -0.10 -0.31 0.00 0.00 0.00 175.10 174.87 1cx2 s TYR 262 N 1.70 0.95 0.71 5.22 2.02 0.15 -4.89 117.35 123.20 1cx2 s TYR 262 Ca 0.48 -0.53 -0.16 0.00 -0.37 0.00 0.00 57.07 56.49 1cx2 s TYR 262 Cb -0.19 -0.54 -0.03 0.00 -0.40 0.00 0.00 41.96 40.80 1cx2 s TYR 262 CO 0.20 -0.02 0.66 -2.30 -1.57 0.00 0.00 175.55 172.52 1cx2 n PRO 263 N 1.17 0.39 -0.89 -1.71 -0.02 -1.26 0.12 135.00 132.79 1cx2 n PRO 263 Ca -0.21 0.17 -0.30 0.00 -2.02 0.00 0.00 63.50 61.15 1cx2 n PRO 263 Cb 0.55 -1.93 0.16 0.00 -0.02 0.00 0.00 33.50 32.26 1cx2 n PRO 263 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1cx2 s PRO 264 N -2.86 1.05 0.13 0.52 0.04 -1.26 -4.51 135.00 128.11 1cx2 s PRO 264 Ca 0.68 1.23 -0.11 0.00 0.04 0.00 0.00 61.00 62.84 1cx2 s PRO 264 Cb -0.36 -1.75 -0.06 0.00 0.04 0.00 0.00 34.50 32.37 1cx2 s PRO 264 CO 0.55 -2.51 0.48 0.95 0.04 0.00 0.00 177.00 176.51 1cx2 s THR 265 N -2.73 4.98 0.34 1.26 -4.23 -1.26 -0.08 115.64 113.92 1cx2 s THR 265 Ca 0.65 0.58 0.06 0.00 -1.18 0.00 0.00 61.69 61.80 1cx2 s THR 265 Cb -0.21 -3.68 0.30 0.00 1.34 0.00 0.00 72.50 70.26 1cx2 s THR 265 CO 0.58 0.22 1.89 1.62 -0.54 0.00 0.00 174.62 178.39 1cx2 h VAL 266 N 2.70 0.93 -0.65 2.29 3.04 -1.21 0.49 116.25 123.84 1cx2 h VAL 266 Ca -0.48 -0.28 -0.04 0.00 -1.01 0.00 0.00 66.70 64.89 1cx2 h VAL 266 Cb 1.19 0.05 -0.03 0.00 -2.01 0.00 0.00 31.29 30.49 1cx2 h VAL 266 CO 0.67 0.15 0.26 0.50 -1.01 0.00 0.00 177.57 178.14 1cx2 h LYS 267 N 0.81 0.95 0.16 4.17 3.64 -1.82 -3.10 116.57 121.38 1cx2 h LYS 267 Ca 0.42 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1cx2 h LYS 267 Cb 0.50 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1cx2 h LYS 267 CO -0.18 0.78 -0.07 0.22 -2.27 0.00 0.00 179.45 177.92 1cx2 h ASP 268 N 0.94 -0.18 -3.09 4.20 3.58 -1.02 -3.40 116.42 117.45 1cx2 h ASP 268 Ca 0.22 0.01 -0.72 0.00 0.42 0.00 0.00 57.03 56.95 1cx2 h ASP 268 Cb 0.18 0.05 -0.21 0.00 1.72 0.00 0.00 39.33 41.06 1cx2 h ASP 268 CO -0.02 0.23 -0.08 0.42 -2.88 0.00 0.00 179.24 176.92 1cx2 s THR 269 N -2.20 5.02 -0.96 2.25 -4.23 0.14 -4.94 115.64 110.72 1cx2 s THR 269 Ca -0.03 -1.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.40 1cx2 s THR 269 Cb 0.00 -4.35 0.00 0.00 1.34 0.00 0.00 72.50 69.49 1cx2 s THR 269 CO 0.09 -0.90 0.00 0.00 -0.54 0.00 0.00 174.62 173.27 1cx2 n GLN 270 N 5.78 0.00 -1.65 3.99 3.00 -1.17 -4.29 117.38 123.03 1cx2 n GLN 270 Ca -0.11 0.00 -0.45 0.00 -0.01 0.00 0.00 57.00 56.43 1cx2 n GLN 270 Cb 0.42 -0.97 -0.04 0.00 0.00 0.00 0.00 30.24 29.66 1cx2 n GLN 270 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 1cx2 n VAL 271 N -0.18 0.60 -1.98 5.09 3.14 -1.26 -4.91 118.33 118.83 1cx2 n VAL 271 Ca 0.00 -0.18 -0.40 0.00 -2.96 0.00 0.00 64.34 60.80 1cx2 n VAL 271 Cb 0.00 -2.14 -0.00 0.00 -1.06 0.00 0.00 33.84 30.64 1cx2 n VAL 271 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 1cx2 s GLU 272 N 4.71 3.95 0.40 1.45 2.12 -1.26 -4.69 118.70 125.38 1cx2 s GLU 272 Ca 0.94 2.26 0.05 0.00 0.36 0.00 0.00 54.97 58.58 1cx2 s GLU 272 Cb -0.55 -2.78 -0.02 0.00 0.26 0.00 0.00 34.13 31.04 1cx2 s GLU 272 CO 0.46 -0.54 0.19 -1.64 -0.54 0.00 0.00 175.26 173.18 1cx2 s MET 273 N -2.24 1.94 -0.28 4.30 -1.94 -1.26 -4.78 119.30 115.05 1cx2 s MET 273 Ca 0.57 -2.18 0.03 0.00 -1.71 0.00 0.00 55.69 52.39 1cx2 s MET 273 Cb -0.40 -0.32 0.07 0.00 2.01 0.00 0.00 34.83 36.19 1cx2 s MET 273 CO 0.52 -0.57 -0.05 0.42 -0.01 0.00 0.00 175.02 175.33 1cx2 s ILE 274 N -3.24 2.04 -0.01 2.53 1.01 -0.94 -5.05 121.20 117.54 1cx2 s ILE 274 Ca 0.27 -1.75 -0.02 0.00 0.00 0.00 0.00 60.65 59.15 1cx2 s ILE 274 Cb 0.02 -2.28 0.00 0.00 0.01 0.00 0.00 42.46 40.20 1cx2 s ILE 274 CO 0.19 -0.22 0.04 -0.31 0.00 0.00 0.00 174.94 174.63 1cx2 s TYR 275 N 1.12 -0.03 0.20 3.97 2.02 -1.26 -4.42 117.35 118.94 1cx2 s TYR 275 Ca -0.02 0.09 -0.33 0.00 -0.37 0.00 0.00 57.07 56.44 1cx2 s TYR 275 Cb -0.19 0.01 -0.13 0.00 -0.40 0.00 0.00 41.96 41.24 1cx2 s TYR 275 CO -0.07 -0.03 1.63 -2.30 -1.57 0.00 0.00 175.55 173.21 1cx2 n PRO 276 N 2.98 2.47 -0.11 -1.71 -0.02 -1.26 -4.80 135.00 132.55 1cx2 n PRO 276 Ca -0.13 0.89 -0.06 0.00 -2.02 0.00 0.00 63.50 62.18 1cx2 n PRO 276 Cb 0.59 -2.69 -0.02 0.00 -0.02 0.00 0.00 33.50 31.37 1cx2 n PRO 276 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1cx2 n PRO 277 N 3.48 0.00 0.00 0.52 -0.04 -1.26 -0.23 135.00 137.47 1cx2 n PRO 277 Ca 0.16 -0.54 0.00 0.00 -0.04 0.00 0.00 63.50 63.08 1cx2 n PRO 277 Cb 0.32 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 31.77 1cx2 n PRO 277 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1cx2 n HIS 278 N 5.42 0.00 -1.62 0.54 1.44 -1.26 -5.11 115.22 114.63 1cx2 n HIS 278 Ca 0.07 0.00 -0.51 0.00 -2.01 0.00 0.00 57.72 55.27 1cx2 n HIS 278 Cb 0.06 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.12 1cx2 n HIS 278 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 1cx2 n ILE 279 N -0.07 0.05 0.00 0.61 -0.00 0.68 -4.78 119.36 115.86 1cx2 n ILE 279 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 62.75 62.74 1cx2 n ILE 279 Cb 0.00 -1.07 0.00 0.00 -0.00 0.00 0.00 39.64 38.57 1cx2 n ILE 279 CO 0.00 0.00 0.00 -0.81 -0.00 0.00 0.00 176.55 175.74 1cx2 n PRO 280 N 3.17 0.00 -0.78 0.38 -0.04 -1.26 -4.73 135.00 131.74 1cx2 n PRO 280 Ca 0.19 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 1cx2 n PRO 280 Cb 0.21 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 1cx2 n PRO 280 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1cx2 n GLU 281 N -0.92 -0.07 -0.01 0.54 1.02 -1.26 -4.59 120.64 115.35 1cx2 n GLU 281 Ca 0.00 0.02 0.05 0.00 -0.02 0.00 0.00 57.16 57.21 1cx2 n GLU 281 Cb 0.38 -3.47 -0.09 0.00 -0.02 0.00 0.00 31.44 28.23 1cx2 n GLU 281 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1cx2 n ASN 282 N -0.03 2.27 0.17 1.62 3.02 -1.26 -4.47 115.26 116.58 1cx2 n ASN 282 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.47 1cx2 n ASN 282 Cb 0.02 1.51 -0.04 0.00 -0.61 0.00 0.00 39.78 40.66 1cx2 n ASN 282 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1cx2 h LEU 283 N 0.00 -0.43 0.00 3.41 5.85 -1.90 -3.44 115.31 118.80 1cx2 h LEU 283 Ca -0.01 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1cx2 h LEU 283 Cb 0.60 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1cx2 h LEU 283 CO 0.00 -0.05 0.00 0.00 -0.34 0.00 0.00 178.44 178.05 1cx2 n GLN 284 N -4.80 0.00 -2.82 1.25 6.02 -1.26 -4.84 117.38 110.93 1cx2 n GLN 284 Ca -0.06 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.60 1cx2 n GLN 284 Cb 0.20 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.40 1cx2 n GLN 284 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1cx2 s PHE 285 N 0.00 3.35 -0.16 1.08 0.08 -1.26 -0.91 117.98 120.17 1cx2 s PHE 285 Ca 0.00 1.47 -0.16 0.00 0.12 0.00 0.00 56.93 58.36 1cx2 s PHE 285 Cb 0.00 -2.75 -0.13 0.00 -0.57 0.00 0.00 43.02 39.57 1cx2 s PHE 285 CO 0.00 -0.11 0.19 0.00 -0.10 0.00 0.00 175.22 175.20 1cx2 h ALA 286 N 1.79 0.09 0.00 5.36 0.00 -0.73 -3.43 119.26 122.34 1cx2 h ALA 286 Ca -0.48 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 53.76 1cx2 h ALA 286 Cb 1.18 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1cx2 h ALA 286 CO 0.62 0.38 0.00 1.33 0.00 0.00 0.00 179.25 181.58 1cx2 n VAL 287 N -4.58 0.00 0.00 0.00 0.24 -1.26 -4.58 118.33 108.15 1cx2 n VAL 287 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 1cx2 n VAL 287 Cb 0.41 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.78 1cx2 n VAL 287 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1cx2 n GLY 288 N 0.00 2.28 3.52 7.63 0.00 -1.24 -4.35 105.19 113.02 1cx2 n GLY 288 Ca 0.00 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 1cx2 n GLY 288 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1cx2 s GLN 289 N 0.00 3.31 0.62 1.61 -0.44 0.13 -3.94 119.66 120.95 1cx2 s GLN 289 Ca 0.00 -0.31 0.22 0.00 -2.50 0.00 0.00 55.36 52.77 1cx2 s GLN 289 Cb 0.00 -4.06 0.85 0.00 -1.64 0.00 0.00 33.01 28.15 1cx2 s GLN 289 CO 0.00 -1.50 1.35 1.49 0.50 0.00 0.00 175.29 177.12 1cx2 h GLU 290 N 9.32 0.00 0.17 1.67 4.81 -1.88 -1.54 114.58 127.12 1cx2 h GLU 290 Ca -0.26 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.62 1cx2 h GLU 290 Cb 1.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1cx2 h GLU 290 CO 1.09 0.00 -1.77 -0.24 -0.73 0.00 0.00 179.01 177.36 1cx2 h VAL 291 N 0.00 0.90 0.00 0.32 3.04 -1.92 -2.49 116.25 116.10 1cx2 h VAL 291 Ca 0.35 -2.52 0.00 0.00 -1.01 0.00 0.00 66.70 63.52 1cx2 h VAL 291 Cb 2.45 2.71 0.00 0.00 -2.01 0.00 0.00 31.29 34.44 1cx2 h VAL 291 CO -0.00 0.86 0.37 0.49 -1.01 0.00 0.00 177.57 178.27 1cx2 n PHE 292 N -3.55 0.00 0.76 3.17 3.01 -0.58 -0.66 117.46 119.62 1cx2 n PHE 292 Ca -0.25 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.33 1cx2 n PHE 292 Cb 1.07 0.00 0.26 0.00 -0.01 0.00 0.00 39.48 40.80 1cx2 n PHE 292 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cx2 n GLY 293 N -0.82 -1.39 0.00 1.37 0.00 -1.26 -2.81 105.19 100.29 1cx2 n GLY 293 Ca 0.00 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 45.90 1cx2 n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cx2 n LEU 294 N -1.85 0.00 -3.62 0.99 4.77 0.17 -4.37 117.00 113.09 1cx2 n LEU 294 Ca 0.05 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.97 1cx2 n LEU 294 Cb 0.39 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.41 1cx2 n LEU 294 CO 0.35 0.00 0.09 -0.69 -1.33 0.00 0.00 177.39 175.81 1cx2 s VAL 295 N -2.00 -0.76 0.61 4.08 1.01 -1.26 -2.08 120.40 120.00 1cx2 s VAL 295 Ca 0.39 0.10 0.29 0.00 0.00 0.00 0.00 61.98 62.75 1cx2 s VAL 295 Cb 0.18 -0.78 0.35 0.00 0.00 0.00 0.00 36.38 36.12 1cx2 s VAL 295 CO 0.30 0.04 1.91 -0.65 0.00 0.00 0.00 175.10 176.69 1cx2 h PRO 296 N 8.12 0.00 -0.12 2.72 0.11 -1.83 0.24 132.00 141.23 1cx2 h PRO 296 Ca -0.17 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.88 1cx2 h PRO 296 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1cx2 h PRO 296 CO 0.13 0.00 -0.15 0.78 -0.21 0.00 0.00 178.00 178.55 1cx2 h GLY 297 N 0.00 0.34 0.35 -0.55 0.00 -1.92 -1.39 103.07 99.89 1cx2 h GLY 297 Ca 0.14 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 1cx2 h GLY 297 CO -0.00 0.33 -0.31 1.41 0.00 0.00 0.00 176.54 177.97 1cx2 h LEU 298 N -0.09 -0.82 -1.67 3.11 4.07 -1.23 -1.83 115.31 116.84 1cx2 h LEU 298 Ca 0.02 0.06 0.22 0.00 0.08 0.00 0.00 57.88 58.26 1cx2 h LEU 298 Cb 0.69 0.26 -0.03 0.00 1.08 0.00 0.00 40.66 42.67 1cx2 h LEU 298 CO 0.04 -0.42 0.79 -0.03 -1.08 0.00 0.00 178.44 177.74 1cx2 h MET 299 N -0.64 0.00 -0.09 1.13 4.05 -1.28 0.43 114.93 118.53 1cx2 h MET 299 Ca -0.05 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.31 1cx2 h MET 299 Cb 0.55 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.35 1cx2 h MET 299 CO -0.01 0.00 -0.18 1.98 0.23 0.00 0.00 176.91 178.92 1cx2 h MET 300 N 0.00 0.28 -0.26 0.39 1.85 -0.45 -2.86 114.93 113.88 1cx2 h MET 300 Ca 0.37 -0.18 -0.10 0.00 -0.61 0.00 0.00 59.70 59.17 1cx2 h MET 300 Cb 1.94 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 33.98 1cx2 h MET 300 CO -0.00 0.78 -0.26 1.88 -0.40 0.00 0.00 176.91 178.91 1cx2 h TYR 301 N -0.19 0.57 -0.40 1.39 0.05 0.48 -1.93 116.97 116.94 1cx2 h TYR 301 Ca 0.00 -0.13 -0.05 0.00 0.05 0.00 0.00 58.73 58.61 1cx2 h TYR 301 Cb 0.78 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.36 1cx2 h TYR 301 CO 0.11 0.73 0.06 0.00 -1.05 0.00 0.00 178.16 178.01 1cx2 h ALA 302 N 1.28 0.53 0.00 3.88 0.00 -1.46 -1.43 119.26 122.06 1cx2 h ALA 302 Ca 0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1cx2 h ALA 302 Cb 0.69 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1cx2 h ALA 302 CO 0.05 0.25 -0.07 1.15 0.00 0.00 0.00 179.25 180.63 1cx2 h THR 303 N 0.52 0.88 0.15 0.00 2.02 -1.23 0.12 112.91 115.37 1cx2 h THR 303 Ca 0.12 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1cx2 h THR 303 Cb 0.37 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1cx2 h THR 303 CO 0.01 0.07 -0.07 0.40 0.37 0.00 0.00 175.52 176.30 1cx2 h ILE 304 N 0.00 0.00 -0.58 3.11 1.08 -0.50 -2.74 117.51 117.88 1cx2 h ILE 304 Ca -0.00 -0.02 0.12 0.00 -0.39 0.00 0.00 64.86 64.56 1cx2 h ILE 304 Cb 0.15 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 33.81 1cx2 h ILE 304 CO 0.01 0.00 0.05 -0.50 -0.69 0.00 0.00 178.15 177.02 1cx2 h TRP 305 N -0.23 0.06 -0.72 1.37 4.06 -1.06 -0.46 115.95 118.97 1cx2 h TRP 305 Ca -0.02 0.04 0.16 0.00 2.06 0.00 0.00 58.89 61.13 1cx2 h TRP 305 Cb 0.16 0.06 -0.12 0.00 -1.00 0.00 0.00 29.16 28.25 1cx2 h TRP 305 CO 0.16 -0.10 0.02 1.25 -3.56 0.00 0.00 178.44 176.21 1cx2 h LEU 306 N 0.17 -0.30 -0.46 -4.49 5.85 -0.80 0.37 115.31 115.66 1cx2 h LEU 306 Ca 0.30 0.18 -0.12 0.00 0.84 0.00 0.00 57.88 59.09 1cx2 h LEU 306 Cb 0.47 0.31 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1cx2 h LEU 306 CO -0.45 -0.15 -0.17 0.03 -0.34 0.00 0.00 178.44 177.35 1cx2 h ARG 307 N 0.12 0.93 -0.48 1.25 3.08 -0.82 -3.04 114.38 115.43 1cx2 h ARG 307 Ca 0.39 -0.39 0.08 0.00 0.07 0.00 0.00 59.98 60.14 1cx2 h ARG 307 Cb 0.68 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.62 1cx2 h ARG 307 CO -0.62 1.05 0.08 1.49 -1.07 0.00 0.00 179.97 180.89 1cx2 h GLU 308 N 0.78 0.20 -0.06 0.04 4.57 0.96 -1.48 114.58 119.59 1cx2 h GLU 308 Ca 0.11 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.29 1cx2 h GLU 308 Cb 0.74 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.27 1cx2 h GLU 308 CO 0.06 0.13 -0.10 1.25 -1.18 0.00 0.00 179.01 179.17 1cx2 h HIS 309 N 0.20 -0.30 -0.69 0.92 2.76 -0.69 -0.89 115.15 116.46 1cx2 h HIS 309 Ca 0.24 0.01 0.14 0.00 -2.20 0.00 0.00 60.37 58.56 1cx2 h HIS 309 Cb 0.32 0.14 -0.13 0.00 1.55 0.00 0.00 27.41 29.29 1cx2 h HIS 309 CO -0.24 -0.09 -0.20 1.96 -1.30 0.00 0.00 177.93 178.06 1cx2 h GLN 310 N -0.08 -0.02 -0.98 5.26 7.50 -1.48 0.39 115.11 125.70 1cx2 h GLN 310 Ca 0.01 0.00 0.18 0.00 0.50 0.00 0.00 58.65 59.35 1cx2 h GLN 310 Cb 0.11 0.00 -0.11 0.00 0.05 0.00 0.00 27.48 27.54 1cx2 h GLN 310 CO -0.10 -0.01 0.58 -0.09 -1.50 0.00 0.00 178.83 177.71 1cx2 h ARG 311 N -0.02 0.72 0.34 1.46 2.43 -0.18 0.42 114.38 119.56 1cx2 h ARG 311 Ca 0.33 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.44 1cx2 h ARG 311 Cb 0.52 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1cx2 h ARG 311 CO -0.72 0.47 -0.17 0.28 -1.51 0.00 0.00 179.97 178.33 1cx2 h VAL 312 N 0.74 0.56 -1.12 0.20 2.07 0.97 -3.04 116.25 116.62 1cx2 h VAL 312 Ca 0.56 -0.66 0.44 0.00 0.82 0.00 0.00 66.70 67.86 1cx2 h VAL 312 Cb 0.86 0.84 -0.16 0.00 -1.52 0.00 0.00 31.29 31.31 1cx2 h VAL 312 CO -0.38 0.11 0.66 0.00 0.02 0.00 0.00 177.57 177.97 1cx2 h ASP 314 N 0.00 0.83 -0.00 0.00 3.32 -1.09 0.45 116.42 119.93 1cx2 h ASP 314 Ca 0.85 -0.58 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 1cx2 h ASP 314 Cb 2.43 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 41.73 1cx2 h ASP 314 CO -0.65 1.37 0.00 0.40 -1.72 0.00 0.00 179.24 178.64 1cx2 h ILE 315 N 0.44 1.17 -0.68 0.35 2.04 0.70 -0.21 117.51 121.32 1cx2 h ILE 315 Ca -0.07 -0.51 0.01 0.00 1.00 0.00 0.00 64.86 65.29 1cx2 h ILE 315 Cb 1.47 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 39.04 1cx2 h ILE 315 CO 0.17 0.13 0.44 -0.07 0.00 0.00 0.00 178.15 178.82 1cx2 h LEU 316 N -0.22 0.75 -1.55 1.44 4.07 -0.57 -2.27 115.31 116.97 1cx2 h LEU 316 Ca 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1cx2 h LEU 316 Cb 0.22 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.78 1cx2 h LEU 316 CO -0.00 0.54 0.00 0.50 -1.08 0.00 0.00 178.44 178.40 1cx2 h LYS 317 N 0.89 0.00 -0.07 1.13 3.64 0.51 0.15 116.57 122.81 1cx2 h LYS 317 Ca 0.26 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1cx2 h LYS 317 Cb -0.06 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1cx2 h LYS 317 CO -0.07 0.00 -0.03 0.94 -2.27 0.00 0.00 179.45 178.02 1cx2 n GLN 318 N -2.51 1.72 -0.01 1.90 -0.06 -0.14 -3.56 117.38 114.72 1cx2 n GLN 318 Ca -0.01 -2.70 -0.00 0.00 -2.00 0.00 0.00 57.00 52.29 1cx2 n GLN 318 Cb 0.12 -1.60 -0.03 0.00 -4.06 0.00 0.00 30.24 24.67 1cx2 n GLN 318 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1cx2 n GLU 319 N -1.18 2.15 -3.33 3.69 -0.58 -0.29 -4.79 120.64 116.30 1cx2 n GLU 319 Ca 0.18 -0.02 -0.26 0.00 -0.42 0.00 0.00 57.16 56.65 1cx2 n GLU 319 Cb 0.72 -1.10 -0.09 0.00 -0.57 0.00 0.00 31.44 30.40 1cx2 n GLU 319 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1cx2 n HIS 320 N -1.96 -0.16 0.12 -0.32 8.25 0.36 -4.93 115.22 116.59 1cx2 n HIS 320 Ca -0.04 -3.53 0.07 0.00 -0.26 0.00 0.00 57.72 53.96 1cx2 n HIS 320 Cb 0.43 -0.11 0.40 0.00 1.12 0.00 0.00 29.99 31.83 1cx2 n HIS 320 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1cx2 n PRO 321 N 2.03 0.09 -0.41 -0.41 -0.04 -1.23 -0.76 135.00 134.27 1cx2 n PRO 321 Ca 0.25 0.59 0.08 0.00 -0.04 0.00 0.00 63.50 64.38 1cx2 n PRO 321 Cb 0.49 -1.81 0.25 0.00 -0.04 0.00 0.00 33.50 32.39 1cx2 n PRO 321 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1cx2 n GLU 322 N -2.01 3.09 -2.70 0.54 -0.00 -1.26 -4.97 120.64 113.34 1cx2 n GLU 322 Ca -0.01 -2.65 -0.27 0.00 -0.00 0.00 0.00 57.16 54.24 1cx2 n GLU 322 Cb 0.03 -1.71 0.00 0.00 -0.00 0.00 0.00 31.44 29.76 1cx2 n GLU 322 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 1cx2 s TRP 323 N -2.24 3.49 0.43 -1.84 0.52 0.06 -5.09 118.94 114.27 1cx2 s TRP 323 Ca 0.38 0.70 0.07 0.00 0.02 0.00 0.00 56.10 57.28 1cx2 s TRP 323 Cb 0.28 -2.33 -0.02 0.00 -1.15 0.00 0.00 33.47 30.26 1cx2 s TRP 323 CO 0.12 -0.33 0.34 0.20 0.02 0.00 0.00 176.95 177.31 1cx2 s GLY 324 N -4.14 2.21 0.12 0.98 0.00 -1.26 -4.97 107.32 100.26 1cx2 s GLY 324 Ca 0.48 -1.87 -0.29 0.00 0.00 0.00 0.00 44.72 43.04 1cx2 s GLY 324 CO 0.44 -1.78 1.60 -1.80 0.00 0.00 0.00 173.10 171.55 1cx2 h ASP 325 N 1.07 -1.16 -0.59 1.64 3.58 -1.92 -1.65 116.42 117.39 1cx2 h ASP 325 Ca -0.41 0.14 0.16 0.00 0.42 0.00 0.00 57.03 57.34 1cx2 h ASP 325 Cb 1.27 0.45 -0.03 0.00 1.72 0.00 0.00 39.33 42.74 1cx2 h ASP 325 CO 0.60 -0.44 0.42 -0.33 -2.88 0.00 0.00 179.24 176.61 1cx2 h GLU 326 N -0.56 0.07 -0.00 0.28 4.39 -1.95 -0.78 114.58 116.03 1cx2 h GLU 326 Ca 0.05 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 1cx2 h GLU 326 Cb 0.63 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1cx2 h GLU 326 CO -0.28 0.05 -0.07 0.37 -1.16 0.00 0.00 179.01 177.91 1cx2 h GLN 327 N 0.07 0.05 -0.71 2.33 4.15 -1.72 -2.29 115.11 116.99 1cx2 h GLN 327 Ca 0.28 -0.05 0.10 0.00 0.77 0.00 0.00 58.65 59.75 1cx2 h GLN 327 Cb 1.03 0.01 -0.08 0.00 0.21 0.00 0.00 27.48 28.66 1cx2 h GLN 327 CO -0.02 0.80 0.34 -0.07 -1.93 0.00 0.00 178.83 177.95 1cx2 h LEU 328 N -0.68 0.41 0.06 -2.39 3.38 -0.78 0.19 115.31 115.49 1cx2 h LEU 328 Ca -0.01 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1cx2 h LEU 328 Cb 0.83 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1cx2 h LEU 328 CO 0.01 0.22 -0.03 0.15 0.09 0.00 0.00 178.44 178.89 1cx2 h PHE 329 N 0.56 -0.07 0.00 1.13 3.04 -1.24 -0.33 116.94 120.03 1cx2 h PHE 329 Ca 0.36 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 62.23 1cx2 h PHE 329 Cb 0.42 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.95 1cx2 h PHE 329 CO -0.12 0.05 -0.35 1.96 -2.02 0.00 0.00 178.31 177.82 1cx2 h GLN 330 N -0.17 0.00 0.13 1.11 1.08 -0.88 -2.61 115.11 113.77 1cx2 h GLN 330 Ca -0.01 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 56.91 1cx2 h GLN 330 Cb 0.15 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.60 1cx2 h GLN 330 CO 0.01 0.35 -1.25 1.15 -0.95 0.00 0.00 178.83 178.15 1cx2 h THR 331 N 0.00 1.38 0.57 -0.54 2.02 -0.55 -3.31 112.91 112.48 1cx2 h THR 331 Ca -0.00 -2.73 -0.02 0.00 0.77 0.00 0.00 66.41 64.42 1cx2 h THR 331 Cb 0.64 2.82 -0.00 0.00 -1.74 0.00 0.00 68.15 69.86 1cx2 h THR 331 CO 0.05 0.81 -0.32 0.28 0.37 0.00 0.00 175.52 176.70 1cx2 h SER 332 N 0.17 -0.80 -1.17 4.18 0.02 -0.84 -1.98 113.55 113.13 1cx2 h SER 332 Ca -0.17 0.04 0.33 0.00 -0.84 0.00 0.00 61.79 61.16 1cx2 h SER 332 Cb 1.94 0.23 -0.06 0.00 0.14 0.00 0.00 62.40 64.64 1cx2 h SER 332 CO 0.22 -0.52 0.82 0.50 -1.14 0.00 0.00 176.83 176.71 1cx2 h LYS 333 N -0.84 0.08 -0.04 3.45 3.64 -1.62 0.23 116.57 121.47 1cx2 h LYS 333 Ca -0.07 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 1cx2 h LYS 333 Cb 0.67 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1cx2 h LYS 333 CO 0.09 0.05 -0.26 -0.07 -2.27 0.00 0.00 179.45 177.00 1cx2 h LEU 334 N 0.08 0.30 0.17 5.20 3.38 -1.52 -2.12 115.31 120.82 1cx2 h LEU 334 Ca 0.58 -0.67 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1cx2 h LEU 334 Cb 2.14 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.80 1cx2 h LEU 334 CO -0.08 0.93 -0.08 0.40 0.09 0.00 0.00 178.44 179.69 1cx2 h ILE 335 N -0.30 0.86 -0.45 1.22 2.04 0.07 -0.15 117.51 120.81 1cx2 h ILE 335 Ca -0.02 -0.14 0.09 0.00 1.00 0.00 0.00 64.86 65.80 1cx2 h ILE 335 Cb 0.93 0.94 -0.09 0.00 -0.74 0.00 0.00 36.82 37.86 1cx2 h ILE 335 CO 0.05 0.03 -0.11 -0.07 0.00 0.00 0.00 178.15 178.06 1cx2 h LEU 336 N -0.30 -0.41 -0.83 1.44 4.07 -1.04 0.42 115.31 118.66 1cx2 h LEU 336 Ca -0.02 0.13 0.10 0.00 0.08 0.00 0.00 57.88 58.17 1cx2 h LEU 336 Cb 0.23 0.28 -0.08 0.00 1.08 0.00 0.00 40.66 42.17 1cx2 h LEU 336 CO 0.04 -0.15 0.46 0.40 -1.08 0.00 0.00 178.44 178.12 1cx2 h ILE 337 N 0.00 0.88 -0.52 1.22 2.04 -1.14 0.19 117.51 120.18 1cx2 h ILE 337 Ca 0.22 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.84 1cx2 h ILE 337 Cb 0.33 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 1cx2 h ILE 337 CO -0.46 0.14 0.31 1.23 0.00 0.00 0.00 178.15 179.37 1cx2 h GLY 338 N 0.76 0.74 0.95 5.37 0.00 0.16 -0.91 103.07 110.14 1cx2 h GLY 338 Ca 0.41 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 1cx2 h GLY 338 CO -0.26 0.19 -0.10 0.83 0.00 0.00 0.00 176.54 177.20 1cx2 h GLU 339 N 0.61 -0.27 -0.82 4.80 5.08 0.87 -2.61 114.58 122.24 1cx2 h GLU 339 Ca 0.21 0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.74 1cx2 h GLU 339 Cb 0.03 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.25 1cx2 h GLU 339 CO -0.10 -0.14 0.39 1.15 -1.00 0.00 0.00 179.01 179.31 1cx2 h THR 340 N -0.34 0.69 0.00 1.13 2.02 -0.21 0.69 112.91 116.89 1cx2 h THR 340 Ca -0.03 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 66.91 1cx2 h THR 340 Cb 0.26 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 1cx2 h THR 340 CO 0.05 0.10 -0.24 0.40 0.37 0.00 0.00 175.52 176.20 1cx2 h ILE 341 N 0.55 0.84 0.35 3.11 2.04 -0.89 -0.35 117.51 123.15 1cx2 h ILE 341 Ca 0.45 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 1cx2 h ILE 341 Cb 0.67 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1cx2 h ILE 341 CO -0.39 0.23 -0.17 0.50 0.00 0.00 0.00 178.15 178.33 1cx2 h LYS 342 N 0.00 -0.45 0.19 2.37 1.63 0.64 -3.01 116.57 117.95 1cx2 h LYS 342 Ca -0.00 0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.84 1cx2 h LYS 342 Cb 0.54 0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.23 1cx2 h LYS 342 CO 0.03 -0.16 -0.34 0.82 -3.45 0.00 0.00 179.45 176.35 1cx2 h ILE 343 N -1.01 0.29 0.00 2.00 2.04 -0.85 0.44 117.51 120.41 1cx2 h ILE 343 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1cx2 h ILE 343 Cb 0.50 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1cx2 h ILE 343 CO 0.08 0.00 0.13 0.52 0.00 0.00 0.00 178.15 178.88 1cx2 n VAL 344 N -5.44 1.42 -0.01 1.67 0.31 -0.15 -0.39 118.33 115.74 1cx2 n VAL 344 Ca -0.08 0.53 -0.05 0.00 -0.01 0.00 0.00 64.34 64.74 1cx2 n VAL 344 Cb 0.34 -1.53 -0.02 0.00 -0.91 0.00 0.00 33.84 31.73 1cx2 n VAL 344 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1cx2 n ILE 345 N -1.47 1.29 0.28 2.52 2.08 -0.58 -2.25 119.36 121.23 1cx2 n ILE 345 Ca -0.00 0.25 0.12 0.00 0.56 0.00 0.00 62.75 63.68 1cx2 n ILE 345 Cb 0.13 -1.89 0.79 0.00 -0.75 0.00 0.00 39.64 37.92 1cx2 n ILE 345 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1cx2 h GLU 346 N -0.43 0.00 0.00 0.38 4.39 -0.06 -1.57 114.58 117.29 1cx2 h GLU 346 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1cx2 h GLU 346 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1cx2 h GLU 346 CO -0.02 0.02 -0.10 -0.25 -1.16 0.00 0.00 179.01 177.50 1cx2 n ASP 347 N -4.08 1.10 0.44 1.42 8.00 0.48 -4.52 116.55 119.38 1cx2 n ASP 347 Ca -0.03 0.15 -0.18 0.00 0.71 0.00 0.00 54.79 55.43 1cx2 n ASP 347 Cb 0.11 -0.35 -0.09 0.00 -0.02 0.00 0.00 41.12 40.76 1cx2 n ASP 347 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1cx2 h TYR 348 N -0.10 -1.02 -0.38 1.24 5.03 -1.58 0.17 116.97 120.33 1cx2 h TYR 348 Ca 0.00 -0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.22 1cx2 h TYR 348 Cb 0.10 0.34 -0.01 0.00 1.55 0.00 0.00 36.73 38.71 1cx2 h TYR 348 CO -0.04 -0.63 -0.02 0.28 -1.32 0.00 0.00 178.16 176.43 1cx2 h VAL 349 N -1.18 1.26 -0.92 1.81 2.07 -1.47 -0.88 116.25 116.94 1cx2 h VAL 349 Ca -0.11 -1.04 0.13 0.00 0.82 0.00 0.00 66.70 66.50 1cx2 h VAL 349 Cb 0.85 1.18 -0.09 0.00 -1.52 0.00 0.00 31.29 31.72 1cx2 h VAL 349 CO 0.19 0.35 0.55 -0.61 0.02 0.00 0.00 177.57 178.06 1cx2 h GLN 350 N 0.50 0.81 0.07 1.57 5.75 -1.29 0.16 115.11 122.68 1cx2 h GLN 350 Ca 0.10 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.55 1cx2 h GLN 350 Cb 0.50 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 28.87 1cx2 h GLN 350 CO 0.02 0.54 -0.03 1.25 -2.65 0.00 0.00 178.83 177.95 1cx2 h HIS 351 N 0.83 -0.09 0.00 3.99 2.76 -0.55 -3.04 115.15 119.05 1cx2 h HIS 351 Ca 0.47 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.64 1cx2 h HIS 351 Cb 0.54 0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.53 1cx2 h HIS 351 CO -0.04 0.48 0.00 1.25 -1.30 0.00 0.00 177.93 178.33 1cx2 h LEU 352 N -0.83 0.00 0.10 0.26 6.46 -0.70 -2.37 115.31 118.23 1cx2 h LEU 352 Ca -0.01 0.00 -0.31 0.00 -0.12 0.00 0.00 57.88 57.44 1cx2 h LEU 352 Cb 0.61 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.53 1cx2 h LEU 352 CO 0.02 0.00 -1.63 0.77 -0.62 0.00 0.00 178.44 176.97 1cx2 h SER 353 N 0.00 0.32 -5.13 1.25 4.64 -0.74 -3.47 113.55 110.42 1cx2 h SER 353 Ca 0.00 -0.82 -0.08 0.00 -0.47 0.00 0.00 61.79 60.42 1cx2 h SER 353 Cb 0.01 -0.10 0.07 0.00 -0.31 0.00 0.00 62.40 62.07 1cx2 h SER 353 CO 0.00 1.70 -0.29 0.61 -0.87 0.00 0.00 176.83 177.98 1cx2 n GLY 354 N 1.78 -1.06 0.00 -0.77 0.00 -0.89 -5.02 105.19 99.22 1cx2 n GLY 354 Ca -0.29 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1cx2 n GLY 354 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cx2 n TYR 355 N -2.19 0.00 0.00 1.61 4.01 -1.26 -4.60 117.16 114.72 1cx2 n TYR 355 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1cx2 n TYR 355 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.57 1cx2 n TYR 355 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1cx2 n HIS 356 N 0.00 0.00 -2.00 -0.72 8.25 -1.24 -4.12 115.22 115.38 1cx2 n HIS 356 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 1cx2 n HIS 356 Cb 0.00 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 1cx2 n HIS 356 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1cx2 s PHE 357 N 0.00 3.03 -0.67 4.41 5.36 -1.26 -4.82 117.98 124.03 1cx2 s PHE 357 Ca 0.00 0.96 -0.24 0.00 -0.96 0.00 0.00 56.93 56.68 1cx2 s PHE 357 Cb 0.00 -3.83 0.05 0.00 -0.34 0.00 0.00 43.02 38.90 1cx2 s PHE 357 CO 0.00 -2.78 1.07 0.21 -1.46 0.00 0.00 175.22 172.26 1cx2 s LYS 358 N -0.07 3.18 0.96 10.12 2.20 -1.26 -5.02 119.74 129.84 1cx2 s LYS 358 Ca 0.61 -0.54 -0.13 0.00 -0.36 0.00 0.00 55.97 55.55 1cx2 s LYS 358 Cb -0.42 -4.18 0.03 0.00 -1.51 0.00 0.00 37.83 31.75 1cx2 s LYS 358 CO 0.41 -1.88 0.34 1.28 -0.36 0.00 0.00 175.35 175.15 1cx2 n LEU 359 N 8.23 -0.52 -3.71 5.43 4.77 -1.26 -4.96 117.00 124.97 1cx2 n LEU 359 Ca -0.01 0.31 -0.11 0.00 -0.03 0.00 0.00 56.01 56.17 1cx2 n LEU 359 Cb 0.47 -1.18 -0.12 0.00 -2.33 0.00 0.00 43.42 40.26 1cx2 n LEU 359 CO 0.66 -3.72 -0.01 -0.75 -1.33 0.00 0.00 177.39 172.24 1cx2 s LYS 360 N -3.56 0.33 -0.62 3.23 2.20 -1.26 -4.80 119.74 115.25 1cx2 s LYS 360 Ca 0.56 0.69 -0.23 0.00 -0.36 0.00 0.00 55.97 56.63 1cx2 s LYS 360 Cb -0.21 -0.06 0.06 0.00 -1.51 0.00 0.00 37.83 36.12 1cx2 s LYS 360 CO 0.68 -0.16 0.94 0.12 -0.36 0.00 0.00 175.35 176.57 1cx2 s PHE 361 N 1.33 2.73 -0.38 4.03 5.36 -1.26 -4.91 117.98 124.87 1cx2 s PHE 361 Ca -0.09 -0.39 0.03 0.00 -0.96 0.00 0.00 56.93 55.51 1cx2 s PHE 361 Cb -0.09 -4.18 0.16 0.00 -0.34 0.00 0.00 43.02 38.57 1cx2 s PHE 361 CO -0.11 -1.52 0.34 0.34 -1.46 0.00 0.00 175.22 172.81 1cx2 s ASP 362 N 3.37 1.57 0.49 6.13 2.15 -1.26 -5.02 116.67 124.11 1cx2 s ASP 362 Ca 0.24 -2.05 0.30 0.00 0.43 0.00 0.00 52.55 51.48 1cx2 s ASP 362 Cb -0.16 0.18 1.40 0.00 -0.30 0.00 0.00 42.92 44.05 1cx2 s ASP 362 CO 0.13 -0.24 1.79 -0.65 -0.17 0.00 0.00 175.17 176.03 1cx2 h PRO 363 N 6.66 0.13 0.00 4.34 0.11 -1.91 -0.99 132.00 140.34 1cx2 h PRO 363 Ca 0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1cx2 h PRO 363 Cb 1.01 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1cx2 h PRO 363 CO 0.23 0.08 0.00 0.39 -0.21 0.00 0.00 178.00 178.50 1cx2 n GLU 364 N -4.34 0.04 0.12 1.05 1.02 -1.26 -2.06 120.64 115.20 1cx2 n GLU 364 Ca 0.26 0.41 -0.02 0.00 -0.02 0.00 0.00 57.16 57.78 1cx2 n GLU 364 Cb 1.12 -1.59 0.18 0.00 -0.02 0.00 0.00 31.44 31.13 1cx2 n GLU 364 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1cx2 h LEU 365 N 0.00 0.12 -0.72 -4.62 3.38 -1.60 -3.02 115.31 108.85 1cx2 h LEU 365 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1cx2 h LEU 365 Cb 0.14 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1cx2 h LEU 365 CO 0.00 0.67 -0.29 0.18 0.09 0.00 0.00 178.44 179.08 1cx2 n LEU 366 N -3.88 1.42 -0.23 1.67 4.77 -0.88 -4.38 117.00 115.49 1cx2 n LEU 366 Ca -0.02 -0.45 0.09 0.00 -0.03 0.00 0.00 56.01 55.60 1cx2 n LEU 366 Cb 0.58 -0.07 0.36 0.00 -2.33 0.00 0.00 43.42 41.95 1cx2 n LEU 366 CO 0.43 0.26 1.22 -0.26 -1.33 0.00 0.00 177.39 177.71 1cx2 h PHE 367 N 1.76 0.80 -0.57 -1.77 0.04 -1.57 -1.11 116.94 114.53 1cx2 h PHE 367 Ca 0.00 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1cx2 h PHE 367 Cb 0.59 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.48 1cx2 h PHE 367 CO 0.00 0.37 0.00 0.27 -0.60 0.00 0.00 178.31 178.35 1cx2 n ASN 368 N -4.51 3.16 -4.62 2.17 6.94 -1.26 -4.92 115.26 112.22 1cx2 n ASN 368 Ca 0.14 -1.99 -0.25 0.00 -0.02 0.00 0.00 54.58 52.46 1cx2 n ASN 368 Cb 0.33 -0.38 -0.08 0.00 -2.36 0.00 0.00 39.78 37.29 1cx2 n ASN 368 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1cx2 s GLN 369 N -1.24 2.22 0.12 -3.83 1.11 -0.42 -5.08 119.66 112.55 1cx2 s GLN 369 Ca 0.40 -1.34 -0.31 0.00 0.01 0.00 0.00 55.36 54.12 1cx2 s GLN 369 Cb 0.21 -2.18 -0.07 0.00 -1.01 0.00 0.00 33.01 29.96 1cx2 s GLN 369 CO 0.27 0.40 1.30 -0.65 0.01 0.00 0.00 175.29 176.62 1cx2 s GLN 370 N -3.30 4.38 -0.17 2.91 -0.21 -1.26 -4.98 119.66 117.02 1cx2 s GLN 370 Ca 0.29 1.96 -0.27 0.00 0.02 0.00 0.00 55.36 57.36 1cx2 s GLN 370 Cb -0.07 -3.27 0.07 0.00 1.00 0.00 0.00 33.01 30.73 1cx2 s GLN 370 CO 0.18 -0.33 0.69 0.12 -2.12 0.00 0.00 175.29 173.83 1cx2 s PHE 371 N 0.85 -0.72 -0.38 0.91 5.36 -1.26 -5.11 117.98 117.63 1cx2 s PHE 371 Ca 0.61 1.56 -0.09 0.00 -0.96 0.00 0.00 56.93 58.04 1cx2 s PHE 371 Cb -0.34 0.32 0.05 0.00 -0.34 0.00 0.00 43.02 42.71 1cx2 s PHE 371 CO 0.32 -0.47 0.20 -0.65 -1.46 0.00 0.00 175.22 173.16 1cx2 s GLN 372 N -0.28 2.68 -1.36 10.12 -1.52 -1.26 -4.96 119.66 123.09 1cx2 s GLN 372 Ca -0.05 -1.25 -0.14 0.00 -1.95 0.00 0.00 55.36 51.98 1cx2 s GLN 372 Cb -0.03 -3.67 -0.02 0.00 -0.22 0.00 0.00 33.01 29.06 1cx2 s GLN 372 CO 0.05 -0.78 2.33 0.66 -0.25 0.00 0.00 175.29 177.30 1cx2 n TYR 373 N 4.92 2.90 -3.65 0.91 4.02 -1.26 -4.56 117.16 120.44 1cx2 n TYR 373 Ca -0.11 -2.76 -0.15 0.00 -0.01 0.00 0.00 57.90 54.87 1cx2 n TYR 373 Cb 0.44 -2.36 -0.08 0.00 -0.02 0.00 0.00 39.34 37.33 1cx2 n TYR 373 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 1cx2 s GLN 374 N 3.27 0.80 0.08 -0.72 0.74 -1.23 -4.50 119.66 118.09 1cx2 s GLN 374 Ca 0.53 0.27 -0.14 0.00 0.05 0.00 0.00 55.36 56.07 1cx2 s GLN 374 Cb 0.15 0.37 0.02 0.00 1.10 0.00 0.00 33.01 34.65 1cx2 s GLN 374 CO -0.05 -0.20 0.32 1.21 -0.55 0.00 0.00 175.29 176.02 1cx2 s ASN 375 N -0.77 -0.12 -0.23 6.67 2.47 -1.25 -4.79 114.94 116.91 1cx2 s ASN 375 Ca -0.08 -0.30 -0.04 0.00 0.42 0.00 0.00 52.86 52.86 1cx2 s ASN 375 Cb -0.03 0.39 0.13 0.00 -1.45 0.00 0.00 41.25 40.29 1cx2 s ASN 375 CO 0.05 -0.71 0.40 -0.60 -3.72 0.00 0.00 177.10 172.52 1cx2 s ARG 376 N -3.16 0.35 0.02 0.43 6.06 -1.26 -4.77 118.95 116.62 1cx2 s ARG 376 Ca -0.01 0.70 -0.30 0.00 -2.50 0.00 0.00 55.73 53.62 1cx2 s ARG 376 Cb 0.01 -0.20 -0.06 0.00 0.06 0.00 0.00 34.95 34.76 1cx2 s ARG 376 CO -0.07 -0.54 1.35 0.96 -2.50 0.00 0.00 175.30 174.51 1cx2 s ILE 377 N 2.58 3.75 0.76 4.11 -4.36 -1.26 -4.62 121.20 122.15 1cx2 s ILE 377 Ca 0.09 1.17 -0.12 0.00 -0.26 0.00 0.00 60.65 61.53 1cx2 s ILE 377 Cb -0.14 -3.75 0.04 0.00 1.25 0.00 0.00 42.46 39.86 1cx2 s ILE 377 CO -0.15 0.02 1.12 0.00 0.24 0.00 0.00 174.94 176.17 1cx2 s ALA 378 N 2.05 2.72 0.13 2.27 0.00 -1.26 -1.53 121.76 126.14 1cx2 s ALA 378 Ca 0.62 -0.43 -0.01 0.00 0.00 0.00 0.00 51.96 52.15 1cx2 s ALA 378 Cb -0.31 -3.01 -0.11 0.00 0.00 0.00 0.00 23.12 19.69 1cx2 s ALA 378 CO 0.27 -1.41 1.30 0.66 0.00 0.00 0.00 175.76 176.58 1cx2 h SER 379 N -0.85 0.35 -0.06 0.00 4.64 -1.16 -3.22 113.55 113.24 1cx2 h SER 379 Ca -0.46 -0.31 0.01 0.00 -0.47 0.00 0.00 61.79 60.57 1cx2 h SER 379 Cb 1.28 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1cx2 h SER 379 CO 0.64 1.14 -0.02 -0.33 -0.87 0.00 0.00 176.83 177.39 1cx2 h GLU 380 N 0.12 -0.01 -0.95 4.77 4.39 -1.96 0.25 114.58 121.20 1cx2 h GLU 380 Ca -0.07 0.00 0.14 0.00 0.34 0.00 0.00 59.36 59.77 1cx2 h GLU 380 Cb 1.65 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 30.21 1cx2 h GLU 380 CO 0.16 -0.01 0.56 0.35 -1.16 0.00 0.00 179.01 178.91 1cx2 h PHE 381 N -0.01 1.01 0.69 4.33 3.57 -1.95 0.51 116.94 125.08 1cx2 h PHE 381 Ca 0.03 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 1cx2 h PHE 381 Cb 0.06 -0.31 0.01 0.00 2.79 0.00 0.00 35.95 38.50 1cx2 h PHE 381 CO -0.13 0.32 -0.33 -0.97 -2.23 0.00 0.00 178.31 174.97 1cx2 h ASN 382 N 0.82 -0.78 -0.00 0.41 -0.73 -1.31 -2.57 115.58 111.42 1cx2 h ASN 382 Ca 0.50 0.03 0.01 0.00 1.87 0.00 0.00 56.30 58.71 1cx2 h ASN 382 Cb 0.63 0.20 -0.03 0.00 0.27 0.00 0.00 38.32 39.40 1cx2 h ASN 382 CO -0.32 -0.45 -0.24 0.74 -0.37 0.00 0.00 177.43 176.79 1cx2 h THR 383 N -1.16 0.00 0.00 -3.57 2.02 0.38 -1.44 112.91 109.14 1cx2 h THR 383 Ca -0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1cx2 h THR 383 Cb 0.71 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1cx2 h THR 383 CO 0.16 0.00 0.25 0.00 0.37 0.00 0.00 175.52 176.29 1cx2 n LEU 384 N -3.84 0.24 -0.89 2.58 -0.00 0.17 -0.51 117.00 114.75 1cx2 n LEU 384 Ca -0.03 0.49 0.10 0.00 -0.00 0.00 0.00 56.01 56.57 1cx2 n LEU 384 Cb 0.18 -0.46 0.27 0.00 -0.00 0.00 0.00 43.42 43.42 1cx2 n LEU 384 CO 0.05 -0.57 0.72 0.00 -0.00 0.00 0.00 177.39 177.60 1cx2 n TYR 385 N -1.82 0.46 -2.36 1.47 4.19 -0.54 -4.72 117.16 113.84 1cx2 n TYR 385 Ca -0.01 -0.23 -0.36 0.00 3.31 0.00 0.00 57.90 60.61 1cx2 n TYR 385 Cb 0.26 0.00 -0.03 0.00 0.49 0.00 0.00 39.34 40.06 1cx2 n TYR 385 CO 0.00 0.00 0.00 -1.01 0.91 0.00 0.00 176.86 176.76 1cx2 s HIS 386 N -1.54 2.33 -0.56 2.98 3.76 0.34 -4.79 115.29 117.81 1cx2 s HIS 386 Ca 0.35 -0.49 -0.02 0.00 -0.15 0.00 0.00 55.06 54.75 1cx2 s HIS 386 Cb 0.20 -4.44 0.26 0.00 1.11 0.00 0.00 32.58 29.70 1cx2 s HIS 386 CO 0.27 -1.72 2.24 0.91 -0.85 0.00 0.00 174.74 175.60 1cx2 n TRP 387 N 10.92 2.28 -0.05 1.40 8.01 -1.26 -4.63 117.44 134.10 1cx2 n TRP 387 Ca 0.41 -2.30 0.10 0.00 -1.31 0.00 0.00 57.50 54.40 1cx2 n TRP 387 Cb 0.48 -1.25 0.49 0.00 -2.01 0.00 0.00 31.31 29.02 1cx2 n TRP 387 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 1cx2 h HIS 388 N 2.36 0.44 0.00 -5.99 3.86 -1.98 0.12 115.15 113.96 1cx2 h HIS 388 Ca 0.46 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.68 1cx2 h HIS 388 Cb 0.64 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.97 1cx2 h HIS 388 CO 1.23 0.23 0.22 -2.30 0.86 0.00 0.00 177.93 178.17 1cx2 n PRO 389 N -4.47 0.10 0.09 2.45 -0.02 -1.26 -0.21 135.00 131.67 1cx2 n PRO 389 Ca 0.08 0.57 -0.02 0.00 -2.02 0.00 0.00 63.50 62.12 1cx2 n PRO 389 Cb 0.29 -2.04 0.24 0.00 -0.02 0.00 0.00 33.50 31.97 1cx2 n PRO 389 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1cx2 h LEU 390 N 0.00 0.27 -9.59 2.45 3.38 -0.95 -3.28 115.31 107.59 1cx2 h LEU 390 Ca 0.00 -0.11 -0.54 0.00 0.09 0.00 0.00 57.88 57.32 1cx2 h LEU 390 Cb 0.44 -0.08 0.06 0.00 0.09 0.00 0.00 40.66 41.17 1cx2 h LEU 390 CO 0.00 0.62 0.96 0.18 0.09 0.00 0.00 178.44 180.29 1cx2 n LEU 391 N -4.06 3.72 -4.92 1.67 4.77 0.71 -0.17 117.00 118.72 1cx2 n LEU 391 Ca -0.01 1.06 -0.29 0.00 -0.03 0.00 0.00 56.01 56.73 1cx2 n LEU 391 Cb 0.45 -1.52 0.13 0.00 -2.33 0.00 0.00 43.42 40.15 1cx2 n LEU 391 CO 0.41 0.04 0.82 -2.16 -1.33 0.00 0.00 177.39 175.17 1cx2 s PRO 392 N 1.33 1.37 0.13 3.23 0.04 -1.26 -4.57 135.00 135.27 1cx2 s PRO 392 Ca 0.77 -0.16 0.23 0.00 0.04 0.00 0.00 61.00 61.88 1cx2 s PRO 392 Cb -0.56 -1.92 0.12 0.00 0.04 0.00 0.00 34.50 32.18 1cx2 s PRO 392 CO 0.35 -1.95 1.12 -0.25 0.04 0.00 0.00 177.00 176.31 1cx2 n ASP 393 N -3.50 0.72 -3.84 6.66 8.00 -1.26 -4.83 116.55 118.50 1cx2 n ASP 393 Ca 0.11 0.13 -0.15 0.00 0.71 0.00 0.00 54.79 55.59 1cx2 n ASP 393 Cb 0.60 0.47 -0.15 0.00 -0.02 0.00 0.00 41.12 42.02 1cx2 n ASP 393 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1cx2 s THR 394 N -3.27 0.13 -0.76 -3.53 -4.23 -1.26 -4.53 115.64 98.19 1cx2 s THR 394 Ca 0.02 0.05 -0.18 0.00 -1.18 0.00 0.00 61.69 60.40 1cx2 s THR 394 Cb 0.12 -0.20 0.13 0.00 1.34 0.00 0.00 72.50 73.90 1cx2 s THR 394 CO 0.77 0.10 0.89 -0.36 -0.54 0.00 0.00 174.62 175.48 1cx2 s PHE 395 N 0.66 3.16 -0.87 3.99 0.08 0.14 -4.84 117.98 120.30 1cx2 s PHE 395 Ca -0.06 -1.28 -0.19 0.00 0.12 0.00 0.00 56.93 55.52 1cx2 s PHE 395 Cb -0.09 -4.10 0.13 0.00 -0.57 0.00 0.00 43.02 38.39 1cx2 s PHE 395 CO -0.01 -1.34 1.04 1.21 -0.10 0.00 0.00 175.22 176.02 1cx2 s ASN 396 N 3.34 6.56 -0.88 1.36 2.47 -1.26 -0.64 114.94 125.89 1cx2 s ASN 396 Ca 0.21 -1.95 -0.20 0.00 0.42 0.00 0.00 52.86 51.34 1cx2 s ASN 396 Cb -0.14 -2.38 0.11 0.00 -1.45 0.00 0.00 41.25 37.40 1cx2 s ASN 396 CO -0.02 -1.06 1.13 -0.63 -3.72 0.00 0.00 177.10 172.80 1cx2 s ILE 397 N 2.58 4.57 0.00 -5.21 1.09 -0.67 -4.78 121.20 118.78 1cx2 s ILE 397 Ca 0.29 -1.25 0.00 0.00 -1.10 0.00 0.00 60.65 58.59 1cx2 s ILE 397 Cb -0.08 -4.79 0.00 0.00 -1.06 0.00 0.00 42.46 36.53 1cx2 s ILE 397 CO -0.06 -1.54 0.00 -0.62 -0.10 0.00 0.00 174.94 172.62 1cx2 n GLU 398 N 7.01 0.00 -1.68 2.79 -0.58 -1.26 -2.88 120.64 124.05 1cx2 n GLU 398 Ca 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 1cx2 n GLU 398 Cb 0.49 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.36 1cx2 n GLU 398 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1cx2 n ASP 399 N 0.01 -1.31 0.00 1.62 2.03 -1.26 -5.01 116.55 112.64 1cx2 n ASP 399 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1cx2 n ASP 399 Cb 0.00 -0.47 0.00 0.00 -0.72 0.00 0.00 41.12 39.93 1cx2 n ASP 399 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1cx2 n GLN 400 N -1.39 0.00 -4.04 -0.67 7.27 -1.14 -5.16 117.38 112.25 1cx2 n GLN 400 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 57.00 56.88 1cx2 n GLN 400 Cb 0.37 0.00 -0.16 0.00 2.41 0.00 0.00 30.24 32.86 1cx2 n GLN 400 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 1cx2 s GLU 401 N -1.98 0.61 0.13 3.69 2.02 -1.26 -1.66 118.70 120.25 1cx2 s GLU 401 Ca 0.00 -0.02 0.05 0.00 0.02 0.00 0.00 54.97 55.02 1cx2 s GLU 401 Cb 0.00 -0.71 -0.04 0.00 0.10 0.00 0.00 34.13 33.48 1cx2 s GLU 401 CO 0.00 -0.12 0.08 0.71 0.02 0.00 0.00 175.26 175.95 1cx2 s TYR 402 N 1.04 3.09 0.45 1.61 1.51 0.19 -4.90 117.35 120.34 1cx2 s TYR 402 Ca -0.09 -0.01 -0.04 0.00 -1.01 0.00 0.00 57.07 55.92 1cx2 s TYR 402 Cb -0.14 -1.53 -0.03 0.00 -0.11 0.00 0.00 41.96 40.15 1cx2 s TYR 402 CO -0.01 0.51 0.73 -1.54 -1.11 0.00 0.00 175.55 174.13 1cx2 s SER 403 N -2.75 6.20 0.15 2.29 1.04 -1.26 -0.68 113.70 118.69 1cx2 s SER 403 Ca 0.29 0.76 -0.22 0.00 0.48 0.00 0.00 55.95 57.27 1cx2 s SER 403 Cb -0.11 -2.12 0.03 0.00 0.10 0.00 0.00 66.02 63.92 1cx2 s SER 403 CO 0.21 -0.55 1.64 -0.26 0.98 0.00 0.00 173.24 175.27 1cx2 h PHE 404 N 0.34 -0.55 -1.50 5.02 -1.00 -1.96 0.13 116.94 117.41 1cx2 h PHE 404 Ca -0.47 0.04 0.44 0.00 2.81 0.00 0.00 57.97 60.78 1cx2 h PHE 404 Cb 1.21 0.28 -0.08 0.00 3.61 0.00 0.00 35.95 40.97 1cx2 h PHE 404 CO 0.55 -0.29 1.06 0.87 -1.61 0.00 0.00 178.31 178.89 1cx2 h LYS 405 N -0.21 0.04 0.09 1.51 6.56 -1.93 0.19 116.57 122.82 1cx2 h LYS 405 Ca 0.14 -0.00 -0.37 0.00 -1.06 0.00 0.00 60.65 59.35 1cx2 h LYS 405 Cb 0.42 -0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 32.04 1cx2 h LYS 405 CO -0.36 0.03 -2.13 1.04 -2.06 0.00 0.00 179.45 175.97 1cx2 n GLN 406 N -4.22 0.73 -0.14 3.15 6.02 0.23 -4.45 117.38 118.70 1cx2 n GLN 406 Ca 0.35 0.23 -0.12 0.00 -0.01 0.00 0.00 57.00 57.45 1cx2 n GLN 406 Cb 1.55 -1.66 -0.01 0.00 1.02 0.00 0.00 30.24 31.14 1cx2 n GLN 406 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1cx2 h PHE 407 N 0.05 1.07 -2.71 1.08 3.57 0.15 -3.41 116.94 116.74 1cx2 h PHE 407 Ca -0.47 -0.28 -0.54 0.00 3.53 0.00 0.00 57.97 60.22 1cx2 h PHE 407 Cb 2.00 -0.24 0.02 0.00 2.79 0.00 0.00 35.95 40.52 1cx2 h PHE 407 CO 0.06 1.09 0.98 -0.51 -2.23 0.00 0.00 178.31 177.71 1cx2 s LEU 408 N -9.03 4.36 -1.22 0.59 1.43 -0.50 -2.59 118.68 111.72 1cx2 s LEU 408 Ca -0.12 2.42 -0.07 0.00 -1.03 0.00 0.00 54.13 55.34 1cx2 s LEU 408 Cb 0.11 -3.56 0.01 0.00 0.03 0.00 0.00 46.19 42.78 1cx2 s LEU 408 CO 0.86 -0.87 0.91 -1.22 0.23 0.00 0.00 176.35 176.26 1cx2 n TYR 409 N 5.67 -2.31 -3.64 0.29 4.01 -0.88 -4.97 117.16 115.33 1cx2 n TYR 409 Ca 0.16 0.78 -0.36 0.00 -0.16 0.00 0.00 57.90 58.31 1cx2 n TYR 409 Cb 0.41 -4.39 -0.09 0.00 -0.31 0.00 0.00 39.34 34.96 1cx2 n TYR 409 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1cx2 s ASN 410 N -3.15 6.17 0.00 7.72 3.84 -1.07 -5.00 114.94 123.45 1cx2 s ASN 410 Ca 0.45 0.18 0.00 0.00 0.21 0.00 0.00 52.86 53.70 1cx2 s ASN 410 Cb -0.20 -2.12 0.00 0.00 -0.55 0.00 0.00 41.25 38.38 1cx2 s ASN 410 CO 0.56 0.07 0.30 -3.20 -2.79 0.00 0.00 177.10 172.03 1cx2 n ASN 411 N 4.18 0.00 0.29 -4.21 5.15 -1.26 -4.27 115.26 115.14 1cx2 n ASN 411 Ca -0.14 0.50 0.18 0.00 -0.60 0.00 0.00 54.58 54.52 1cx2 n ASN 411 Cb 0.52 -0.33 0.97 0.00 -0.53 0.00 0.00 39.78 40.42 1cx2 n ASN 411 CO 0.00 0.00 0.00 -1.28 1.40 0.00 0.00 177.26 177.38 1cx2 h SER 412 N 0.00 0.00 0.29 1.20 0.87 -1.97 -2.89 113.55 111.05 1cx2 h SER 412 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1cx2 h SER 412 Cb 0.00 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 61.92 1cx2 h SER 412 CO 0.00 0.00 -0.51 0.40 -0.53 0.00 0.00 176.83 176.19 1cx2 h ILE 413 N 0.00 0.00 0.29 2.23 2.04 -1.96 0.84 117.51 120.96 1cx2 h ILE 413 Ca 0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 1cx2 h ILE 413 Cb 0.25 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 1cx2 h ILE 413 CO -0.00 0.00 -0.14 0.25 0.00 0.00 0.00 178.15 178.26 1cx2 h LEU 414 N -0.86 -0.33 -1.14 1.44 5.85 -1.73 -0.79 115.31 117.74 1cx2 h LEU 414 Ca -0.03 -0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.70 1cx2 h LEU 414 Cb 0.80 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.85 1cx2 h LEU 414 CO -0.19 -0.13 0.60 -0.07 -0.34 0.00 0.00 178.44 178.31 1cx2 h LEU 415 N -0.52 0.87 0.32 2.25 3.38 -1.44 0.59 115.31 120.76 1cx2 h LEU 415 Ca -0.04 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1cx2 h LEU 415 Cb 0.39 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1cx2 h LEU 415 CO 0.07 0.52 -0.15 -0.33 0.09 0.00 0.00 178.44 178.64 1cx2 h GLU 416 N 0.97 -0.41 -0.72 1.13 4.39 0.94 -3.35 114.58 117.52 1cx2 h GLU 416 Ca 0.42 0.03 -0.01 0.00 0.34 0.00 0.00 59.36 60.14 1cx2 h GLU 416 Cb 0.34 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 1cx2 h GLU 416 CO -0.18 -0.20 0.40 0.45 -1.16 0.00 0.00 179.01 178.32 1cx2 h HIS 417 N -1.08 0.99 0.00 4.33 3.86 -1.10 -3.49 115.15 118.66 1cx2 h HIS 417 Ca -0.04 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1cx2 h HIS 417 Cb 0.40 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.56 1cx2 h HIS 417 CO 0.02 0.70 0.00 0.41 0.86 0.00 0.00 177.93 179.91 1cx2 n GLY 418 N -1.09 1.83 0.13 2.45 0.00 0.19 -4.18 105.19 104.53 1cx2 n GLY 418 Ca 0.06 -1.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.05 1cx2 n GLY 418 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1cx2 h LEU 419 N 0.00 -0.19 -1.13 0.99 -0.00 -1.94 -3.13 115.31 109.91 1cx2 h LEU 419 Ca 0.00 -0.30 0.14 0.00 -0.00 0.00 0.00 57.88 57.71 1cx2 h LEU 419 Cb 0.00 0.05 -0.08 0.00 -0.00 0.00 0.00 40.66 40.63 1cx2 h LEU 419 CO 0.00 0.24 0.61 0.71 -0.00 0.00 0.00 178.44 179.99 1cx2 h THR 420 N -0.65 0.87 -1.46 0.22 1.35 -1.92 0.22 112.91 111.53 1cx2 h THR 420 Ca -0.02 -0.29 -0.76 0.00 -0.55 0.00 0.00 66.41 64.79 1cx2 h THR 420 Cb 0.48 -0.06 -0.16 0.00 -1.73 0.00 0.00 68.15 66.68 1cx2 h THR 420 CO 0.04 0.16 1.98 1.67 -0.25 0.00 0.00 175.52 179.12 1cx2 n GLN 421 N -4.61 3.83 0.00 4.72 -0.06 -1.18 -1.26 117.38 118.82 1cx2 n GLN 421 Ca 0.19 -3.60 0.00 0.00 -2.00 0.00 0.00 57.00 51.59 1cx2 n GLN 421 Cb 0.42 -2.85 0.00 0.00 -4.06 0.00 0.00 30.24 23.75 1cx2 n GLN 421 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 1cx2 n PHE 422 N 3.35 -0.64 -0.04 3.69 3.01 -0.35 -4.29 117.46 122.19 1cx2 n PHE 422 Ca 0.42 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.77 1cx2 n PHE 422 Cb 0.34 0.13 -0.05 0.00 -0.01 0.00 0.00 39.48 39.89 1cx2 n PHE 422 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1cx2 h VAL 423 N 0.00 1.17 0.02 -4.37 2.07 -0.66 0.22 116.25 114.70 1cx2 h VAL 423 Ca 0.00 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 1cx2 h VAL 423 Cb 0.00 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1cx2 h VAL 423 CO 0.00 0.16 -0.01 -0.33 0.02 0.00 0.00 177.57 177.41 1cx2 h GLU 424 N 0.10 -0.02 -0.41 1.57 5.08 -1.43 0.12 114.58 119.58 1cx2 h GLU 424 Ca 0.05 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.49 1cx2 h GLU 424 Cb 0.20 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.39 1cx2 h GLU 424 CO -0.00 0.32 0.02 0.77 -1.00 0.00 0.00 179.01 179.12 1cx2 h SER 425 N -0.37 -0.14 0.45 1.42 0.02 -1.76 -2.14 113.55 111.04 1cx2 h SER 425 Ca -0.00 0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 60.95 1cx2 h SER 425 Cb 0.36 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1cx2 h SER 425 CO 0.00 -0.03 -0.41 -0.26 -1.14 0.00 0.00 176.83 174.99 1cx2 h PHE 426 N 0.13 0.00 -0.39 3.45 0.04 -0.40 -2.49 116.94 117.28 1cx2 h PHE 426 Ca 0.20 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.94 1cx2 h PHE 426 Cb 0.28 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 1cx2 h PHE 426 CO -0.26 0.41 0.08 1.15 -0.60 0.00 0.00 178.31 179.09 1cx2 h THR 427 N 0.00 1.18 -3.39 -1.55 2.02 -0.30 -1.50 112.91 109.37 1cx2 h THR 427 Ca -0.00 -0.67 -0.69 0.00 0.77 0.00 0.00 66.41 65.82 1cx2 h THR 427 Cb 0.75 0.80 -0.37 0.00 -1.74 0.00 0.00 68.15 67.59 1cx2 h THR 427 CO 0.05 0.24 -0.30 -0.13 0.37 0.00 0.00 175.52 175.76 1cx2 s ARG 428 N -5.13 2.81 -0.30 6.66 3.00 -0.94 -3.82 118.95 121.24 1cx2 s ARG 428 Ca -0.08 -2.95 -0.15 0.00 0.00 0.00 0.00 55.73 52.55 1cx2 s ARG 428 Cb 0.16 -3.76 0.18 0.00 0.00 0.00 0.00 34.95 31.53 1cx2 s ARG 428 CO 0.76 -1.22 1.15 -1.14 0.00 0.00 0.00 175.30 174.85 1cx2 s GLN 429 N -0.78 0.04 0.32 3.54 0.74 -1.24 -4.80 119.66 117.49 1cx2 s GLN 429 Ca 0.22 0.04 -0.29 0.00 0.05 0.00 0.00 55.36 55.37 1cx2 s GLN 429 Cb -0.13 0.02 -0.11 0.00 1.10 0.00 0.00 33.01 33.88 1cx2 s GLN 429 CO -0.08 -0.08 1.56 0.42 -0.55 0.00 0.00 175.29 176.56 1cx2 s ILE 430 N 2.91 2.05 0.17 -2.34 1.09 -1.26 -2.68 121.20 121.14 1cx2 s ILE 430 Ca 0.31 0.05 0.04 0.00 -1.10 0.00 0.00 60.65 59.95 1cx2 s ILE 430 Cb 0.01 -3.03 -0.04 0.00 -1.06 0.00 0.00 42.46 38.34 1cx2 s ILE 430 CO -0.22 0.01 0.20 0.00 -0.10 0.00 0.00 174.94 174.83 1cx2 s ALA 431 N -0.39 3.72 0.81 9.38 0.00 0.16 -4.85 121.76 130.60 1cx2 s ALA 431 Ca 0.60 -1.17 -0.13 0.00 0.00 0.00 0.00 51.96 51.26 1cx2 s ALA 431 Cb -0.47 -1.52 0.08 0.00 0.00 0.00 0.00 23.12 21.21 1cx2 s ALA 431 CO 0.53 0.49 1.16 0.41 0.00 0.00 0.00 175.76 178.35 1cx2 n GLY 432 N -0.52 -0.13 3.80 0.00 0.00 0.76 0.18 105.19 109.27 1cx2 n GLY 432 Ca -0.08 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 1cx2 n GLY 432 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cx2 s ARG 433 N -4.07 4.05 -0.06 1.61 3.52 -0.61 -3.78 118.95 119.61 1cx2 s ARG 433 Ca 0.72 1.30 -0.03 0.00 -0.13 0.00 0.00 55.73 57.59 1cx2 s ARG 433 Cb -0.29 -2.24 -0.01 0.00 -1.56 0.00 0.00 34.95 30.85 1cx2 s ARG 433 CO 0.52 -0.20 -0.07 0.28 -0.81 0.00 0.00 175.30 175.02 1cx2 h VAL 434 N 1.85 0.00 -2.55 7.11 2.07 -1.55 -3.43 116.25 119.75 1cx2 h VAL 434 Ca -0.49 -0.44 -0.80 0.00 0.82 0.00 0.00 66.70 65.79 1cx2 h VAL 434 Cb 1.20 0.00 -0.26 0.00 -1.52 0.00 0.00 31.29 30.71 1cx2 h VAL 434 CO 0.61 0.00 1.01 0.00 0.02 0.00 0.00 177.57 179.21 1cx2 n ALA 435 N -2.78 5.50 -0.04 1.67 0.00 0.38 -4.41 120.51 120.82 1cx2 n ALA 435 Ca -0.03 -4.69 -0.08 0.00 0.00 0.00 0.00 53.44 48.64 1cx2 n ALA 435 Cb 0.10 -2.38 -0.03 0.00 0.00 0.00 0.00 19.45 17.15 1cx2 n ALA 435 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cx2 n GLY 436 N 1.09 -0.27 0.00 0.00 0.00 -0.56 -3.64 105.19 101.82 1cx2 n GLY 436 Ca 0.34 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1cx2 n GLY 436 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cx2 n GLY 437 N 2.35 4.47 4.19 -0.02 0.00 -0.87 -4.25 105.19 111.05 1cx2 n GLY 437 Ca -0.15 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.57 1cx2 n GLY 437 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cx2 n ARG 438 N -1.73 -1.34 -0.61 1.61 1.74 -0.19 -4.87 116.66 111.27 1cx2 n ARG 438 Ca 0.00 0.16 0.06 0.00 -0.77 0.00 0.00 57.85 57.30 1cx2 n ARG 438 Cb 0.00 -3.64 0.12 0.00 -1.02 0.00 0.00 32.46 27.92 1cx2 n ARG 438 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1cx2 n ASN 439 N -2.80 1.50 -4.64 0.55 5.15 -0.84 -2.80 115.26 111.38 1cx2 n ASN 439 Ca -0.29 -3.02 -0.41 0.00 -0.60 0.00 0.00 54.58 50.26 1cx2 n ASN 439 Cb 0.67 -0.41 -0.05 0.00 -0.53 0.00 0.00 39.78 39.46 1cx2 n ASN 439 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1cx2 s VAL 440 N -2.03 4.93 -0.15 3.44 1.01 -0.85 -4.48 120.40 122.28 1cx2 s VAL 440 Ca 0.30 1.33 -0.40 0.00 0.00 0.00 0.00 61.98 63.21 1cx2 s VAL 440 Cb 0.29 -4.01 -0.17 0.00 0.00 0.00 0.00 36.38 32.49 1cx2 s VAL 440 CO -0.05 0.00 1.52 -2.65 0.00 0.00 0.00 175.10 173.92 1cx2 n PRO 441 N 5.69 0.91 0.14 2.72 -0.02 -1.26 -2.10 135.00 141.08 1cx2 n PRO 441 Ca 0.02 0.33 0.07 0.00 -2.02 0.00 0.00 63.50 61.90 1cx2 n PRO 441 Cb 0.49 -1.96 0.37 0.00 -0.02 0.00 0.00 33.50 32.38 1cx2 n PRO 441 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1cx2 n ILE 442 N 3.49 0.81 0.07 4.25 -0.00 -1.26 -1.03 119.36 125.70 1cx2 n ILE 442 Ca 0.23 0.71 -0.06 0.00 -0.00 0.00 0.00 62.75 63.64 1cx2 n ILE 442 Cb 0.12 -1.71 -0.03 0.00 -0.00 0.00 0.00 39.64 38.02 1cx2 n ILE 442 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1cx2 h ALA 443 N 1.42 -0.28 0.00 -1.39 0.00 -2.01 -3.24 119.26 113.77 1cx2 h ALA 443 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1cx2 h ALA 443 Cb 0.41 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1cx2 h ALA 443 CO 0.00 -0.27 0.00 0.28 0.00 0.00 0.00 179.25 179.26 1cx2 n VAL 444 N -4.96 0.00 0.02 0.00 0.31 -0.19 -3.45 118.33 110.05 1cx2 n VAL 444 Ca -0.04 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.28 1cx2 n VAL 444 Cb 0.14 -0.28 0.27 0.00 -0.91 0.00 0.00 33.84 33.06 1cx2 n VAL 444 CO 0.00 0.00 0.00 0.06 -1.32 0.00 0.00 176.83 175.57 1cx2 h GLN 445 N 0.17 0.47 -0.72 5.55 3.07 -1.42 -1.75 115.11 120.48 1cx2 h GLN 445 Ca 0.00 -0.13 0.03 0.00 0.09 0.00 0.00 58.65 58.64 1cx2 h GLN 445 Cb 0.23 -0.05 -0.04 0.00 0.08 0.00 0.00 27.48 27.69 1cx2 h GLN 445 CO 0.00 0.59 0.46 0.00 0.09 0.00 0.00 178.83 179.97 1cx2 h ALA 446 N 1.44 0.94 0.29 0.06 0.00 -1.82 0.25 119.26 120.43 1cx2 h ALA 446 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1cx2 h ALA 446 Cb 0.47 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1cx2 h ALA 446 CO 0.03 0.24 -0.14 0.28 0.00 0.00 0.00 179.25 179.66 1cx2 h VAL 447 N 0.89 0.74 -0.61 0.00 2.07 -1.72 -0.98 116.25 116.65 1cx2 h VAL 447 Ca 0.29 -0.44 0.13 0.00 0.82 0.00 0.00 66.70 67.50 1cx2 h VAL 447 Cb 0.01 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1cx2 h VAL 447 CO -0.11 0.09 0.41 0.00 0.02 0.00 0.00 177.57 177.99 1cx2 h ALA 448 N -0.01 2.19 0.11 1.67 0.00 -0.98 -0.26 119.26 121.99 1cx2 h ALA 448 Ca -0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1cx2 h ALA 448 Cb 0.45 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1cx2 h ALA 448 CO 0.07 -0.35 -0.05 -0.22 0.00 0.00 0.00 179.25 178.69 1cx2 h LYS 449 N 0.27 -0.15 -0.59 0.00 3.64 -0.28 -3.07 116.57 116.39 1cx2 h LYS 449 Ca 0.29 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.73 1cx2 h LYS 449 Cb 0.76 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.54 1cx2 h LYS 449 CO -0.06 -0.10 -0.35 0.00 -2.27 0.00 0.00 179.45 176.67 1cx2 n ALA 450 N -2.11 -0.38 -0.32 5.00 0.00 -0.39 0.76 120.51 123.07 1cx2 n ALA 450 Ca -0.02 0.51 0.01 0.00 0.00 0.00 0.00 53.44 53.93 1cx2 n ALA 450 Cb 0.06 -0.04 0.06 0.00 0.00 0.00 0.00 19.45 19.53 1cx2 n ALA 450 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1cx2 n SER 451 N -4.57 -0.48 0.36 0.00 7.64 -0.17 0.15 113.62 116.55 1cx2 n SER 451 Ca 0.01 1.46 -0.14 0.00 1.01 0.00 0.00 58.87 61.21 1cx2 n SER 451 Cb 0.15 -0.36 -0.07 0.00 -1.01 0.00 0.00 64.21 62.92 1cx2 n SER 451 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1cx2 h ILE 452 N 0.00 0.00 0.00 0.44 2.04 0.44 -0.79 117.51 119.64 1cx2 h ILE 452 Ca 0.32 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 66.15 1cx2 h ILE 452 Cb 0.53 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1cx2 h ILE 452 CO -0.84 0.00 0.00 -0.90 0.00 0.00 0.00 178.15 176.41 1cx2 n ASP 453 N -4.57 0.00 -0.06 1.72 5.75 -0.29 -2.79 116.55 116.31 1cx2 n ASP 453 Ca -0.11 0.13 -0.22 0.00 -0.01 0.00 0.00 54.79 54.57 1cx2 n ASP 453 Cb 0.36 -0.35 -0.12 0.00 -1.03 0.00 0.00 41.12 39.98 1cx2 n ASP 453 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 1cx2 h GLN 454 N 0.00 0.10 0.00 0.11 4.15 0.15 -2.88 115.11 116.74 1cx2 h GLN 454 Ca 0.00 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.25 1cx2 h GLN 454 Cb 0.27 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.02 1cx2 h GLN 454 CO 0.00 1.08 0.00 0.43 -1.93 0.00 0.00 178.83 178.41 1cx2 n SER 455 N -4.10 0.61 0.10 -0.69 7.64 -0.31 -0.77 113.62 116.10 1cx2 n SER 455 Ca -0.32 0.72 -0.23 0.00 1.01 0.00 0.00 58.87 60.05 1cx2 n SER 455 Cb 0.81 -0.82 -0.15 0.00 -1.01 0.00 0.00 64.21 63.03 1cx2 n SER 455 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1cx2 h ARG 456 N 0.00 0.45 0.27 1.43 3.08 -1.59 -2.44 114.38 115.58 1cx2 h ARG 456 Ca 0.00 -0.76 -0.00 0.00 0.07 0.00 0.00 59.98 59.28 1cx2 h ARG 456 Cb 0.16 0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1cx2 h ARG 456 CO 0.00 1.36 -0.20 1.49 -1.07 0.00 0.00 179.97 181.55 1cx2 h GLU 457 N 0.12 -0.45 0.00 0.04 4.81 -0.72 -1.28 114.58 117.10 1cx2 h GLU 457 Ca -0.30 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1cx2 h GLU 457 Cb 2.12 0.10 0.00 0.00 0.63 0.00 0.00 28.75 31.61 1cx2 h GLU 457 CO 0.22 -0.30 0.00 -1.33 -0.73 0.00 0.00 179.01 176.87 1cx2 n MET 458 N -5.32 0.18 -3.81 1.92 2.81 -0.26 -4.83 117.12 107.80 1cx2 n MET 458 Ca -0.09 0.00 -0.27 0.00 -1.81 0.00 0.00 57.70 55.53 1cx2 n MET 458 Cb 0.23 -1.05 0.01 0.00 -0.71 0.00 0.00 33.22 31.70 1cx2 n MET 458 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1cx2 n LYS 459 N -0.55 -2.86 -1.18 0.03 5.02 -0.48 -4.82 118.16 113.31 1cx2 n LYS 459 Ca 0.00 0.46 -0.29 0.00 -2.02 0.00 0.00 58.31 56.47 1cx2 n LYS 459 Cb 0.00 -4.50 0.18 0.00 -0.02 0.00 0.00 35.03 30.70 1cx2 n LYS 459 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1cx2 s TYR 460 N -3.74 1.98 0.39 2.13 1.51 -0.92 -1.93 117.35 116.77 1cx2 s TYR 460 Ca 0.17 0.92 0.08 0.00 -1.01 0.00 0.00 57.07 57.22 1cx2 s TYR 460 Cb -0.06 -3.30 -0.01 0.00 -0.11 0.00 0.00 41.96 38.48 1cx2 s TYR 460 CO 0.87 -3.00 0.43 -0.65 -1.11 0.00 0.00 175.55 172.09 1cx2 s GLN 461 N -5.02 2.75 0.56 -0.62 -0.21 -1.26 -4.70 119.66 111.17 1cx2 s GLN 461 Ca 0.66 -1.31 -0.20 0.00 0.02 0.00 0.00 55.36 54.52 1cx2 s GLN 461 Cb -0.18 -2.58 -0.05 0.00 1.00 0.00 0.00 33.01 31.20 1cx2 s GLN 461 CO 0.57 -0.11 1.11 0.45 -2.12 0.00 0.00 175.29 175.19 1cx2 n SER 462 N -1.61 1.49 -0.07 5.90 2.88 -1.26 -4.27 113.62 116.67 1cx2 n SER 462 Ca 0.03 0.89 0.20 0.00 -1.33 0.00 0.00 58.87 58.66 1cx2 n SER 462 Cb 0.60 -1.45 0.63 0.00 -0.75 0.00 0.00 64.21 63.24 1cx2 n SER 462 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1cx2 h LEU 463 N 0.91 0.13 0.03 2.46 5.85 -0.81 -1.18 115.31 122.69 1cx2 h LEU 463 Ca -0.49 0.01 -0.25 0.00 0.84 0.00 0.00 57.88 57.99 1cx2 h LEU 463 Cb 1.34 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.32 1cx2 h LEU 463 CO 0.54 0.06 -1.28 0.78 -0.34 0.00 0.00 178.44 178.20 1cx2 h ASN 464 N 0.13 0.09 -0.92 1.25 -0.26 -1.87 -2.32 115.58 111.68 1cx2 h ASN 464 Ca 0.31 -0.12 -0.01 0.00 -0.56 0.00 0.00 56.30 55.93 1cx2 h ASN 464 Cb 1.04 -0.03 -0.04 0.00 -1.06 0.00 0.00 38.32 38.23 1cx2 h ASN 464 CO -0.04 1.10 0.55 -0.33 -1.06 0.00 0.00 177.43 177.65 1cx2 h GLU 465 N 0.02 1.25 -0.32 0.81 4.39 -1.58 0.24 114.58 119.39 1cx2 h GLU 465 Ca -0.13 -0.11 -0.05 0.00 0.34 0.00 0.00 59.36 59.41 1cx2 h GLU 465 Cb 1.89 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 30.26 1cx2 h GLU 465 CO 0.13 0.88 0.02 1.88 -1.16 0.00 0.00 179.01 180.75 1cx2 h TYR 466 N 1.27 0.60 -0.70 4.33 -1.99 -1.52 0.25 116.97 119.21 1cx2 h TYR 466 Ca 0.33 -0.09 0.03 0.00 2.00 0.00 0.00 58.73 61.00 1cx2 h TYR 466 Cb -0.05 -0.16 -0.05 0.00 2.00 0.00 0.00 36.73 38.47 1cx2 h TYR 466 CO 0.01 0.66 0.43 0.00 -0.00 0.00 0.00 178.16 179.26 1cx2 h ARG 467 N 0.36 0.82 -0.19 4.88 3.08 -0.69 0.25 114.38 122.90 1cx2 h ARG 467 Ca 0.09 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 1cx2 h ARG 467 Cb 0.40 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1cx2 h ARG 467 CO 0.01 0.54 0.02 0.87 -1.07 0.00 0.00 179.97 180.34 1cx2 h LYS 468 N 0.84 0.32 -0.90 0.04 1.57 -0.26 0.50 116.57 118.68 1cx2 h LYS 468 Ca 0.28 -0.09 0.17 0.00 -1.87 0.00 0.00 60.65 59.14 1cx2 h LYS 468 Cb 0.04 -0.03 -0.10 0.00 0.08 0.00 0.00 32.23 32.21 1cx2 h LYS 468 CO -0.12 0.50 0.48 -0.09 -0.57 0.00 0.00 179.45 179.65 1cx2 h ARG 469 N 0.10 0.61 -1.23 3.15 9.65 0.81 0.58 114.38 128.04 1cx2 h ARG 469 Ca 0.06 -0.04 -0.56 0.00 -1.10 0.00 0.00 59.98 58.34 1cx2 h ARG 469 Cb 0.34 -0.14 -0.24 0.00 -1.39 0.00 0.00 29.97 28.55 1cx2 h ARG 469 CO 0.01 0.40 0.72 1.19 2.80 0.00 0.00 179.97 185.09 1cx2 n PHE 470 N -4.87 2.62 -4.13 2.20 3.01 0.76 -4.86 117.46 112.20 1cx2 n PHE 470 Ca 0.19 -2.63 -0.33 0.00 1.01 0.00 0.00 57.45 55.69 1cx2 n PHE 470 Cb 0.50 -1.28 -0.02 0.00 -0.01 0.00 0.00 39.48 38.68 1cx2 n PHE 470 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1cx2 n SER 471 N -0.44 -3.05 -4.58 4.37 7.64 0.19 -4.95 113.62 112.81 1cx2 n SER 471 Ca 0.51 -0.97 -0.24 0.00 1.01 0.00 0.00 58.87 59.18 1cx2 n SER 471 Cb 0.62 -3.00 -0.09 0.00 -1.01 0.00 0.00 64.21 60.73 1cx2 n SER 471 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1cx2 s LEU 472 N -7.22 2.90 -0.22 -3.43 1.43 0.17 -4.98 118.68 107.34 1cx2 s LEU 472 Ca 0.60 -0.95 -0.14 0.00 -1.03 0.00 0.00 54.13 52.61 1cx2 s LEU 472 Cb -0.32 -1.32 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 1cx2 s LEU 472 CO 0.91 -0.11 0.30 -0.75 0.23 0.00 0.00 176.35 176.92 1cx2 s LYS 473 N -3.64 4.13 0.56 1.70 2.20 -1.26 -3.45 119.74 119.98 1cx2 s LYS 473 Ca 0.33 0.01 -0.21 0.00 -0.36 0.00 0.00 55.97 55.74 1cx2 s LYS 473 Cb -0.02 -3.54 -0.05 0.00 -1.51 0.00 0.00 37.83 32.71 1cx2 s LYS 473 CO 0.18 0.01 1.17 -0.35 -0.36 0.00 0.00 175.35 176.00 1cx2 n PRO 474 N 4.38 1.33 -2.49 4.03 -0.04 -1.26 -4.92 135.00 136.02 1cx2 n PRO 474 Ca -0.11 0.50 -0.37 0.00 -0.04 0.00 0.00 63.50 63.48 1cx2 n PRO 474 Cb 0.51 -2.36 -0.04 0.00 -0.04 0.00 0.00 33.50 31.58 1cx2 n PRO 474 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1cx2 s TYR 475 N -1.37 3.21 -0.45 0.54 2.02 -1.26 -4.98 117.35 115.06 1cx2 s TYR 475 Ca 0.73 1.63 0.23 0.00 -0.37 0.00 0.00 57.07 59.28 1cx2 s TYR 475 Cb -0.43 -3.17 0.04 0.00 -0.40 0.00 0.00 41.96 37.99 1cx2 s TYR 475 CO 0.49 -0.77 1.02 0.25 -1.57 0.00 0.00 175.55 174.97 1cx2 n THR 476 N -0.11 0.30 -3.43 -0.71 -2.24 -1.26 -4.79 114.28 102.04 1cx2 n THR 476 Ca 0.05 -0.36 -0.12 0.00 -2.27 0.00 0.00 64.05 61.35 1cx2 n THR 476 Cb 0.49 -0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 1cx2 n THR 476 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1cx2 s SER 477 N -4.42 -0.57 0.54 3.42 1.04 -1.26 -4.91 113.70 107.54 1cx2 s SER 477 Ca 0.02 0.04 0.25 0.00 0.48 0.00 0.00 55.95 56.74 1cx2 s SER 477 Cb 0.13 0.60 1.53 0.00 0.10 0.00 0.00 66.02 68.38 1cx2 s SER 477 CO 0.80 -0.95 2.15 -0.26 0.98 0.00 0.00 173.24 175.96 1cx2 h PHE 478 N 2.05 0.00 -0.36 5.02 -1.00 -1.94 0.43 116.94 121.15 1cx2 h PHE 478 Ca -0.34 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.33 1cx2 h PHE 478 Cb 1.30 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.85 1cx2 h PHE 478 CO 0.24 0.07 -0.26 0.93 -1.61 0.00 0.00 178.31 177.68 1cx2 h GLU 479 N 0.00 0.74 -0.48 1.51 3.07 -1.86 0.11 114.58 117.67 1cx2 h GLU 479 Ca -0.00 -0.31 -0.03 0.00 -0.50 0.00 0.00 59.36 58.52 1cx2 h GLU 479 Cb 0.15 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 1cx2 h GLU 479 CO 0.01 0.92 0.20 0.93 -1.40 0.00 0.00 179.01 179.66 1cx2 h GLU 480 N 0.64 0.72 0.31 2.33 4.39 -0.54 0.11 114.58 122.53 1cx2 h GLU 480 Ca 0.08 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 1cx2 h GLU 480 Cb 0.76 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 1cx2 h GLU 480 CO 0.06 0.64 -0.15 1.25 -1.16 0.00 0.00 179.01 179.65 1cx2 h LEU 481 N 0.63 -0.35 0.00 1.33 5.85 -0.68 -3.36 115.31 118.74 1cx2 h LEU 481 Ca 0.16 -0.05 -0.16 0.00 0.84 0.00 0.00 57.88 58.68 1cx2 h LEU 481 Cb 0.19 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1cx2 h LEU 481 CO -0.01 -0.18 -0.99 0.71 -0.34 0.00 0.00 178.44 177.62 1cx2 h THR 482 N -0.50 0.89 -0.09 1.05 1.35 -0.62 0.19 112.91 115.18 1cx2 h THR 482 Ca -0.04 -2.39 -0.04 0.00 -0.55 0.00 0.00 66.41 63.39 1cx2 h THR 482 Cb 0.38 2.36 -0.01 0.00 -1.73 0.00 0.00 68.15 69.14 1cx2 h THR 482 CO 0.07 0.50 -0.03 0.61 -0.25 0.00 0.00 175.52 176.42 1cx2 n GLY 483 N 1.33 0.47 3.41 5.82 0.00 0.36 -3.96 105.19 112.61 1cx2 n GLY 483 Ca -0.04 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 1cx2 n GLY 483 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1cx2 s GLU 484 N -1.18 1.35 -0.20 1.61 4.04 -1.26 -5.09 118.70 117.97 1cx2 s GLU 484 Ca 0.00 -1.37 0.13 0.00 0.04 0.00 0.00 54.97 53.76 1cx2 s GLU 484 Cb 0.00 0.38 -0.21 0.00 0.02 0.00 0.00 34.13 34.32 1cx2 s GLU 484 CO 0.00 -0.51 -0.02 1.63 -1.84 0.00 0.00 175.26 174.52 1cx2 n LYS 485 N -0.31 0.80 0.00 -4.83 4.76 -1.26 -4.31 118.16 113.02 1cx2 n LYS 485 Ca -0.01 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 1cx2 n LYS 485 Cb 0.64 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.33 1cx2 n LYS 485 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1cx2 n GLU 486 N -2.85 0.00 -0.10 1.97 0.00 -1.26 -2.02 120.64 116.38 1cx2 n GLU 486 Ca -0.35 0.68 -0.07 0.00 0.00 0.00 0.00 57.16 57.42 1cx2 n GLU 486 Cb 1.08 -1.45 0.01 0.00 0.00 0.00 0.00 31.44 31.07 1cx2 n GLU 486 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.13 177.65 1cx2 h MET 487 N 0.00 0.28 -0.86 5.31 2.86 -1.97 -2.37 114.93 118.18 1cx2 h MET 487 Ca 0.00 -0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.73 1cx2 h MET 487 Cb 0.00 -0.06 -0.13 0.00 0.06 0.00 0.00 31.60 31.47 1cx2 h MET 487 CO 0.00 0.19 -0.49 0.00 1.06 0.00 0.00 176.91 177.67 1cx2 h ALA 488 N 1.19 -0.29 -0.46 6.32 0.00 -1.74 0.62 119.26 124.90 1cx2 h ALA 488 Ca 0.15 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 1cx2 h ALA 488 Cb 0.09 1.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1cx2 h ALA 488 CO -0.13 -0.83 0.07 0.00 0.00 0.00 0.00 179.25 178.35 1cx2 h ALA 489 N 0.77 1.26 -0.51 0.00 0.00 -1.22 0.66 119.26 120.23 1cx2 h ALA 489 Ca 0.22 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1cx2 h ALA 489 Cb 0.52 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1cx2 h ALA 489 CO -0.87 0.50 0.17 1.49 0.00 0.00 0.00 179.25 180.54 1cx2 h GLU 490 N 0.68 0.78 -0.06 0.00 4.57 0.54 -0.13 114.58 120.96 1cx2 h GLU 490 Ca 0.15 -0.16 -0.03 0.00 -1.18 0.00 0.00 59.36 58.13 1cx2 h GLU 490 Cb 0.32 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.80 1cx2 h GLU 490 CO 0.00 0.72 -0.09 -0.07 -1.18 0.00 0.00 179.01 178.40 1cx2 h LEU 491 N 0.69 0.18 -1.86 1.64 3.38 0.08 -2.89 115.31 116.52 1cx2 h LEU 491 Ca 0.16 -0.53 0.16 0.00 0.09 0.00 0.00 57.88 57.77 1cx2 h LEU 491 Cb 0.26 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1cx2 h LEU 491 CO -0.01 0.67 0.45 0.50 0.09 0.00 0.00 178.44 180.14 1cx2 h LYS 492 N -0.31 0.13 0.01 1.13 3.64 0.42 1.17 116.57 122.77 1cx2 h LYS 492 Ca 0.01 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1cx2 h LYS 492 Cb 0.63 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1cx2 h LYS 492 CO 0.02 0.09 -0.00 0.00 -2.27 0.00 0.00 179.45 177.28 1cx2 h ALA 493 N 1.69 -0.01 0.41 5.00 0.00 -0.93 -0.50 119.26 124.92 1cx2 h ALA 493 Ca 0.31 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1cx2 h ALA 493 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1cx2 h ALA 493 CO -0.04 -0.37 -0.20 -0.07 0.00 0.00 0.00 179.25 178.57 1cx2 h LEU 494 N -0.29 -0.47 -0.92 0.00 3.38 0.12 -3.34 115.31 113.79 1cx2 h LEU 494 Ca -0.00 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1cx2 h LEU 494 Cb 0.28 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1cx2 h LEU 494 CO 0.00 -0.17 -0.30 1.88 0.09 0.00 0.00 178.44 179.95 1cx2 h TYR 495 N -0.89 0.00 0.00 1.13 -1.99 0.14 -3.43 116.97 111.94 1cx2 h TYR 495 Ca -0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.67 1cx2 h TYR 495 Cb 0.42 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.15 1cx2 h TYR 495 CO 0.03 0.30 0.00 0.43 -0.00 0.00 0.00 178.16 178.92 1cx2 n SER 496 N -3.41 0.00 -4.78 3.88 7.64 -0.20 -4.77 113.62 111.98 1cx2 n SER 496 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 1cx2 n SER 496 Cb 0.49 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.63 1cx2 n SER 496 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1cx2 s ASP 497 N -2.05 7.21 0.20 6.43 2.15 -1.26 -4.90 116.67 124.44 1cx2 s ASP 497 Ca 0.00 1.43 -0.07 0.00 0.43 0.00 0.00 52.55 54.34 1cx2 s ASP 497 Cb 0.00 -2.43 0.13 0.00 -0.30 0.00 0.00 42.92 40.32 1cx2 s ASP 497 CO 0.00 0.18 1.65 -0.29 -0.17 0.00 0.00 175.17 176.53 1cx2 h ILE 498 N 3.65 1.26 0.00 4.11 6.09 -1.91 -2.16 117.51 128.56 1cx2 h ILE 498 Ca -0.47 -1.21 0.00 0.00 -1.37 0.00 0.00 64.86 61.81 1cx2 h ILE 498 Cb 1.21 0.95 0.00 0.00 0.47 0.00 0.00 36.82 39.45 1cx2 h ILE 498 CO 0.67 0.42 0.00 0.47 -3.07 0.00 0.00 178.15 176.64 1cx2 n ASP 499 N -4.16 0.07 0.00 2.19 8.00 -1.26 -0.39 116.55 121.00 1cx2 n ASP 499 Ca 0.02 -0.59 0.00 0.00 0.71 0.00 0.00 54.79 54.93 1cx2 n ASP 499 Cb 0.38 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 1cx2 n ASP 499 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1cx2 n VAL 500 N -0.31 0.35 -2.20 2.53 0.31 -0.81 -4.79 118.33 113.41 1cx2 n VAL 500 Ca 0.00 -0.51 -0.38 0.00 -0.01 0.00 0.00 64.34 63.44 1cx2 n VAL 500 Cb 0.02 0.98 -0.01 0.00 -0.91 0.00 0.00 33.84 33.92 1cx2 n VAL 500 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 1cx2 s MET 501 N -0.35 3.78 0.33 5.55 0.00 0.48 -4.86 119.30 124.23 1cx2 s MET 501 Ca 0.00 1.87 -0.11 0.00 0.00 0.00 0.00 55.69 57.45 1cx2 s MET 501 Cb 0.00 -2.48 -0.07 0.00 0.00 0.00 0.00 34.83 32.28 1cx2 s MET 501 CO 0.00 -0.56 0.69 -1.21 0.00 0.00 0.00 175.02 173.94 1cx2 s GLU 502 N -2.59 3.83 0.09 4.11 2.02 -1.26 -0.18 118.70 124.73 1cx2 s GLU 502 Ca 0.62 0.44 -0.24 0.00 0.02 0.00 0.00 54.97 55.81 1cx2 s GLU 502 Cb -0.31 -2.48 -0.14 0.00 0.10 0.00 0.00 34.13 31.30 1cx2 s GLU 502 CO 0.38 0.12 1.72 1.25 0.02 0.00 0.00 175.26 178.76 1cx2 h LEU 503 N 1.86 -0.10 0.75 1.80 5.85 -1.87 -2.94 115.31 120.66 1cx2 h LEU 503 Ca -0.47 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.22 1cx2 h LEU 503 Cb 1.18 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 1cx2 h LEU 503 CO 0.66 -0.06 -0.46 0.22 -0.34 0.00 0.00 178.44 178.45 1cx2 h TYR 504 N -0.09 -1.23 -0.01 1.25 3.20 -1.95 -2.60 116.97 115.55 1cx2 h TYR 504 Ca 0.00 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1cx2 h TYR 504 Cb 0.09 0.44 -0.00 0.00 1.54 0.00 0.00 36.73 38.79 1cx2 h TYR 504 CO -0.09 -0.69 0.01 -1.35 -1.64 0.00 0.00 178.16 174.39 1cx2 h PRO 505 N -1.13 0.02 -0.09 1.82 0.11 -1.99 -2.59 132.00 128.14 1cx2 h PRO 505 Ca -0.10 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.03 1cx2 h PRO 505 Cb 0.91 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1cx2 h PRO 505 CO 0.10 0.12 0.43 0.00 -0.21 0.00 0.00 178.00 178.45 1cx2 h ALA 506 N 0.89 1.56 -0.07 -0.75 0.00 -1.57 0.45 119.26 119.77 1cx2 h ALA 506 Ca 0.00 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1cx2 h ALA 506 Cb 0.11 0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1cx2 h ALA 506 CO -0.00 -0.47 -0.78 -0.07 0.00 0.00 0.00 179.25 177.92 1cx2 h LEU 507 N 0.00 0.80 0.00 0.00 3.38 -1.04 -3.15 115.31 115.30 1cx2 h LEU 507 Ca 0.04 -0.69 -0.21 0.00 0.09 0.00 0.00 57.88 57.11 1cx2 h LEU 507 Cb 0.90 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 1cx2 h LEU 507 CO -0.00 1.38 -1.25 -0.07 0.09 0.00 0.00 178.44 178.58 1cx2 h LEU 508 N 0.29 0.00 -5.28 1.67 3.38 -0.99 -3.36 115.31 111.02 1cx2 h LEU 508 Ca -0.08 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 57.16 1cx2 h LEU 508 Cb 1.44 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.87 1cx2 h LEU 508 CO 0.16 0.81 0.54 0.55 0.09 0.00 0.00 178.44 180.59 1cx2 n VAL 509 N -3.11 4.00 -4.33 1.22 3.14 -0.52 -1.50 118.33 117.23 1cx2 n VAL 509 Ca -0.08 -5.02 -0.26 0.00 -2.96 0.00 0.00 64.34 56.03 1cx2 n VAL 509 Cb 0.92 -1.35 -0.12 0.00 -1.06 0.00 0.00 33.84 32.22 1cx2 n VAL 509 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 1cx2 s GLU 510 N -3.98 1.26 -0.06 1.45 2.12 -1.19 -4.36 118.70 113.94 1cx2 s GLU 510 Ca 0.47 -1.27 -0.30 0.00 0.36 0.00 0.00 54.97 54.24 1cx2 s GLU 510 Cb 0.35 -1.59 -0.05 0.00 0.26 0.00 0.00 34.13 33.10 1cx2 s GLU 510 CO -0.27 0.37 1.56 0.21 -0.54 0.00 0.00 175.26 176.59 1cx2 s LYS 511 N -2.09 4.20 0.20 4.30 2.20 0.05 -4.11 119.74 124.50 1cx2 s LYS 511 Ca 0.11 2.08 -0.30 0.00 -0.36 0.00 0.00 55.97 57.50 1cx2 s LYS 511 Cb -0.09 -3.88 -0.08 0.00 -1.51 0.00 0.00 37.83 32.26 1cx2 s LYS 511 CO 0.05 -0.79 1.25 -2.14 -0.36 0.00 0.00 175.35 173.37 1cx2 s PRO 512 N 3.68 4.44 0.56 4.03 0.02 -1.24 -4.20 135.00 142.29 1cx2 s PRO 512 Ca 0.69 1.97 -0.21 0.00 0.02 0.00 0.00 61.00 63.47 1cx2 s PRO 512 Cb -0.32 -3.21 -0.04 0.00 0.02 0.00 0.00 34.50 30.95 1cx2 s PRO 512 CO 0.27 -0.17 1.35 1.03 -0.33 0.00 0.00 177.00 179.15 1cx2 s ARG 513 N -0.24 3.05 0.00 5.54 0.52 -1.24 -4.80 118.95 121.79 1cx2 s ARG 513 Ca 0.54 2.22 0.00 0.00 -0.52 0.00 0.00 55.73 57.97 1cx2 s ARG 513 Cb -0.35 -2.20 0.00 0.00 0.52 0.00 0.00 34.95 32.93 1cx2 s ARG 513 CO 0.38 -1.25 0.00 -2.30 0.02 0.00 0.00 175.30 172.15 1cx2 n PRO 514 N -1.16 0.00 -1.27 3.54 -0.02 -1.26 -0.33 135.00 134.50 1cx2 n PRO 514 Ca 0.11 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.27 1cx2 n PRO 514 Cb 0.45 0.00 0.08 0.00 -0.02 0.00 0.00 33.50 34.01 1cx2 n PRO 514 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1cx2 n ASP 515 N 0.00 7.47 -4.87 2.55 8.00 -1.26 -4.97 116.55 123.47 1cx2 n ASP 515 Ca 0.00 -3.69 -0.31 0.00 0.71 0.00 0.00 54.79 51.51 1cx2 n ASP 515 Cb 0.00 -0.99 -0.00 0.00 -0.02 0.00 0.00 41.12 40.11 1cx2 n ASP 515 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cx2 s ALA 516 N -3.55 3.14 -0.22 2.24 0.00 0.55 -4.16 121.76 119.77 1cx2 s ALA 516 Ca 0.60 -0.10 0.18 0.00 0.00 0.00 0.00 51.96 52.65 1cx2 s ALA 516 Cb 0.47 -3.01 0.24 0.00 0.00 0.00 0.00 23.12 20.82 1cx2 s ALA 516 CO -0.01 -0.54 1.53 0.97 0.00 0.00 0.00 175.76 177.72 1cx2 h ILE 517 N 0.02 0.56 -3.57 0.00 2.10 -1.91 -3.44 117.51 111.28 1cx2 h ILE 517 Ca -0.45 -1.73 -0.04 0.00 1.08 0.00 0.00 64.86 63.72 1cx2 h ILE 517 Cb 1.19 2.23 -0.09 0.00 -1.09 0.00 0.00 36.82 39.06 1cx2 h ILE 517 CO 0.62 0.31 -0.08 0.72 -1.08 0.00 0.00 178.15 178.64 1cx2 s PHE 518 N -3.10 0.27 0.20 2.19 -0.12 -1.26 -0.47 117.98 115.68 1cx2 s PHE 518 Ca 0.05 -0.64 -0.01 0.00 -0.05 0.00 0.00 56.93 56.28 1cx2 s PHE 518 Cb 0.07 0.24 0.04 0.00 -0.63 0.00 0.00 43.02 42.75 1cx2 s PHE 518 CO 0.71 -0.99 0.28 0.41 -0.05 0.00 0.00 175.22 175.57 1cx2 n GLY 519 N -0.38 0.49 0.43 1.99 0.00 -1.26 -3.64 105.19 102.82 1cx2 n GLY 519 Ca -0.03 -1.94 -0.15 0.00 0.00 0.00 0.00 46.02 43.90 1cx2 n GLY 519 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1cx2 h GLU 520 N 0.00 -0.67 -0.82 1.61 4.81 -1.95 -2.10 114.58 115.46 1cx2 h GLU 520 Ca -0.09 0.05 0.19 0.00 -0.13 0.00 0.00 59.36 59.38 1cx2 h GLU 520 Cb 0.33 0.15 -0.15 0.00 0.63 0.00 0.00 28.75 29.71 1cx2 h GLU 520 CO 0.09 -0.45 -0.02 1.15 -0.73 0.00 0.00 179.01 179.06 1cx2 h THR 521 N -0.69 0.24 0.48 0.32 2.02 -1.95 0.37 112.91 113.71 1cx2 h THR 521 Ca 0.01 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1cx2 h THR 521 Cb 0.71 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1cx2 h THR 521 CO -0.24 0.01 -0.23 -0.03 0.37 0.00 0.00 175.52 175.40 1cx2 h MET 522 N 0.07 -0.62 -0.40 6.66 1.85 -1.85 -2.80 114.93 117.84 1cx2 h MET 522 Ca 0.46 0.04 0.10 0.00 -0.61 0.00 0.00 59.70 59.69 1cx2 h MET 522 Cb 0.83 0.14 -0.02 0.00 0.43 0.00 0.00 31.60 32.98 1cx2 h MET 522 CO -0.75 -0.32 0.28 0.28 -0.40 0.00 0.00 176.91 176.00 1cx2 h VAL 523 N -0.90 0.83 0.16 -5.77 2.07 -0.54 -2.27 116.25 109.83 1cx2 h VAL 523 Ca -0.07 -0.02 -0.32 0.00 0.82 0.00 0.00 66.70 67.11 1cx2 h VAL 523 Cb 0.59 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1cx2 h VAL 523 CO 0.11 0.01 -1.59 -0.33 0.02 0.00 0.00 177.57 175.79 1cx2 h GLU 524 N 0.07 0.34 -0.19 1.57 4.39 -0.29 -2.47 114.58 118.00 1cx2 h GLU 524 Ca 0.19 -0.57 -0.20 0.00 0.34 0.00 0.00 59.36 59.11 1cx2 h GLU 524 Cb 0.67 0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 1cx2 h GLU 524 CO -0.01 1.23 -0.68 -0.07 -1.16 0.00 0.00 179.01 178.31 1cx2 h LEU 525 N 0.09 0.86 0.05 1.33 3.38 -1.37 -3.36 115.31 116.29 1cx2 h LEU 525 Ca -0.28 -0.52 -0.24 0.00 0.09 0.00 0.00 57.88 56.94 1cx2 h LEU 525 Cb 2.06 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 42.55 1cx2 h LEU 525 CO 0.18 1.31 -1.10 1.23 0.09 0.00 0.00 178.44 180.14 1cx2 h GLY 526 N 0.75 0.12 0.57 0.83 0.00 -1.54 -3.30 103.07 100.51 1cx2 h GLY 526 Ca -0.02 -0.31 0.04 0.00 0.00 0.00 0.00 47.33 47.03 1cx2 h GLY 526 CO 0.14 0.27 -0.11 0.00 0.00 0.00 0.00 176.54 176.84 1cx2 h ALA 527 N 0.83 -0.02 -0.29 3.60 0.00 -1.58 0.19 119.26 122.00 1cx2 h ALA 527 Ca -0.06 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1cx2 h ALA 527 Cb 1.85 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.84 1cx2 h ALA 527 CO 0.16 -0.56 0.10 -1.35 0.00 0.00 0.00 179.25 177.60 1cx2 h PRO 528 N -0.13 0.23 -0.67 0.00 0.11 -1.75 -2.22 132.00 127.56 1cx2 h PRO 528 Ca 0.08 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.14 1cx2 h PRO 528 Cb 0.25 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.28 1cx2 h PRO 528 CO -0.20 0.15 0.27 0.74 -0.21 0.00 0.00 178.00 178.76 1cx2 h PHE 529 N 0.23 1.02 0.00 0.65 -1.00 -1.57 -3.06 116.94 113.22 1cx2 h PHE 529 Ca 0.13 -0.08 0.00 0.00 2.81 0.00 0.00 57.97 60.83 1cx2 h PHE 529 Cb 0.09 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 39.34 1cx2 h PHE 529 CO -0.13 0.79 0.00 0.45 -1.61 0.00 0.00 178.31 177.82 1cx2 n SER 530 N -4.40 0.71 -0.02 2.17 2.88 0.65 -3.43 113.62 112.17 1cx2 n SER 530 Ca 0.05 0.63 -0.18 0.00 -1.33 0.00 0.00 58.87 58.04 1cx2 n SER 530 Cb 0.17 -0.80 -0.14 0.00 -0.75 0.00 0.00 64.21 62.70 1cx2 n SER 530 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1cx2 n LEU 531 N -2.23 2.22 0.08 2.46 4.77 -0.88 -3.72 117.00 119.70 1cx2 n LEU 531 Ca 0.03 0.20 0.10 0.00 -0.03 0.00 0.00 56.01 56.31 1cx2 n LEU 531 Cb 0.31 -0.77 0.43 0.00 -2.33 0.00 0.00 43.42 41.05 1cx2 n LEU 531 CO 0.24 0.76 0.82 0.29 -1.33 0.00 0.00 177.39 178.16 1cx2 n LYS 532 N -3.34 0.12 0.07 3.23 5.02 -1.16 0.09 118.16 122.18 1cx2 n LYS 532 Ca -0.31 0.33 0.07 0.00 -2.02 0.00 0.00 58.31 56.38 1cx2 n LYS 532 Cb 1.05 -1.72 -0.05 0.00 -0.02 0.00 0.00 35.03 34.29 1cx2 n LYS 532 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cx2 n GLY 533 N 0.14 -1.33 0.06 0.72 0.00 -1.22 -2.24 105.19 101.33 1cx2 n GLY 533 Ca 0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 46.02 45.79 1cx2 n GLY 533 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1cx2 h LEU 534 N 0.00 0.00 -0.26 0.99 4.07 -1.32 -3.37 115.31 115.42 1cx2 h LEU 534 Ca -0.06 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.83 1cx2 h LEU 534 Cb 1.22 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.95 1cx2 h LEU 534 CO 0.02 0.67 -0.08 0.24 -1.08 0.00 0.00 178.44 178.21 1cx2 h MET 535 N -0.91 0.51 -3.31 1.13 2.86 -0.55 -3.27 114.93 111.38 1cx2 h MET 535 Ca 0.00 -0.20 -0.44 0.00 -2.06 0.00 0.00 59.70 57.00 1cx2 h MET 535 Cb 0.43 -0.03 0.02 0.00 0.06 0.00 0.00 31.60 32.08 1cx2 h MET 535 CO 0.00 0.73 2.87 0.41 1.06 0.00 0.00 176.91 181.98 1cx2 n GLY 536 N -0.13 3.38 2.88 8.32 0.00 -0.95 -4.58 105.19 114.10 1cx2 n GLY 536 Ca -0.04 -1.00 -0.20 0.00 0.00 0.00 0.00 46.02 44.78 1cx2 n GLY 536 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cx2 s ASN 537 N 3.09 1.01 0.20 1.61 3.84 -1.23 -3.49 114.94 119.96 1cx2 s ASN 537 Ca 0.47 -0.12 -0.04 0.00 0.21 0.00 0.00 52.86 53.38 1cx2 s ASN 537 Cb 0.12 -0.44 0.38 0.00 -0.55 0.00 0.00 41.25 40.76 1cx2 s ASN 537 CO -0.04 -0.07 1.10 -0.81 -2.79 0.00 0.00 177.10 174.48 1cx2 n PRO 538 N 4.18 -0.06 0.26 0.43 -0.04 -1.26 0.14 135.00 138.65 1cx2 n PRO 538 Ca -0.23 1.08 0.09 0.00 -0.04 0.00 0.00 63.50 64.41 1cx2 n PRO 538 Cb 0.51 -1.64 0.69 0.00 -0.04 0.00 0.00 33.50 33.01 1cx2 n PRO 538 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1cx2 h ILE 539 N 0.00 0.89 0.00 0.52 3.07 -1.94 0.49 117.51 120.54 1cx2 h ILE 539 Ca 0.36 -0.12 0.00 0.00 1.55 0.00 0.00 64.86 66.65 1cx2 h ILE 539 Cb 0.60 1.07 0.00 0.00 -0.27 0.00 0.00 36.82 38.22 1cx2 h ILE 539 CO -0.71 0.03 0.00 0.00 -1.05 0.00 0.00 178.15 176.43 1cx2 s SER 541 N -3.56 5.55 0.30 0.00 1.04 0.17 -4.78 113.70 112.42 1cx2 s SER 541 Ca 0.07 2.15 0.24 0.00 0.48 0.00 0.00 55.95 58.89 1cx2 s SER 541 Cb 0.10 -2.57 1.07 0.00 0.10 0.00 0.00 66.02 64.72 1cx2 s SER 541 CO 0.35 -1.33 1.73 1.55 0.98 0.00 0.00 173.24 176.52 1cx2 h PRO 542 N 0.91 0.00 0.02 4.02 0.13 -1.87 0.46 132.00 135.67 1cx2 h PRO 542 Ca -0.49 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.39 1cx2 h PRO 542 Cb 1.26 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 1cx2 h PRO 542 CO 0.56 0.00 -1.24 1.96 -0.23 0.00 0.00 178.00 179.05 1cx2 h GLN 543 N 0.00 0.04 0.01 0.86 7.50 -1.91 -3.38 115.11 118.22 1cx2 h GLN 543 Ca 0.00 -0.07 -0.36 0.00 0.50 0.00 0.00 58.65 58.72 1cx2 h GLN 543 Cb 0.30 0.02 -0.06 0.00 0.05 0.00 0.00 27.48 27.79 1cx2 h GLN 543 CO 0.00 0.89 -2.27 0.66 -1.50 0.00 0.00 178.83 176.62 1cx2 n TYR 544 N -3.29 0.24 -0.92 2.96 4.02 -0.63 -4.82 117.16 114.73 1cx2 n TYR 544 Ca -0.06 0.08 -0.41 0.00 -0.01 0.00 0.00 57.90 57.50 1cx2 n TYR 544 Cb 0.98 -1.04 -0.07 0.00 -0.02 0.00 0.00 39.34 39.20 1cx2 n TYR 544 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 1cx2 n TRP 545 N -2.93 1.30 -3.70 -0.72 -0.00 0.15 -4.72 117.44 106.83 1cx2 n TRP 545 Ca -0.32 -1.45 -0.10 0.00 -0.00 0.00 0.00 57.50 55.62 1cx2 n TRP 545 Cb 1.10 -1.43 -0.06 0.00 -0.00 0.00 0.00 31.31 30.93 1cx2 n TRP 545 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 177.69 176.10 1cx2 s LYS 546 N 5.36 0.98 0.00 5.87 -2.85 -1.26 -4.97 119.74 122.87 1cx2 s LYS 546 Ca 0.57 -0.74 0.00 0.00 -1.00 0.00 0.00 55.97 54.80 1cx2 s LYS 546 Cb 0.14 0.42 0.00 0.00 -2.06 0.00 0.00 37.83 36.33 1cx2 s LYS 546 CO 0.16 -0.36 0.00 -2.30 0.10 0.00 0.00 175.35 172.95 1cx2 n PRO 547 N -0.09 -0.68 0.00 1.78 -0.02 -1.26 -3.23 135.00 131.50 1cx2 n PRO 547 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1cx2 n PRO 547 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.11 1cx2 n PRO 547 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1cx2 n SER 548 N -1.87 0.00 0.09 2.55 3.41 -0.16 -4.23 113.62 113.41 1cx2 n SER 548 Ca 0.00 0.00 0.20 0.00 -0.26 0.00 0.00 58.87 58.81 1cx2 n SER 548 Cb 0.00 0.00 0.75 0.00 -0.26 0.00 0.00 64.21 64.70 1cx2 n SER 548 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1cx2 h THR 549 N 0.00 0.41 -0.51 6.66 2.02 -1.83 1.30 112.91 120.96 1cx2 h THR 549 Ca 0.00 0.00 -0.30 0.00 0.77 0.00 0.00 66.41 66.88 1cx2 h THR 549 Cb 0.00 0.66 -0.18 0.00 -1.74 0.00 0.00 68.15 66.90 1cx2 h THR 549 CO 0.00 0.00 -0.03 0.49 0.37 0.00 0.00 175.52 176.35 1cx2 n PHE 550 N -3.78 1.63 0.00 3.16 3.72 -1.26 -4.90 117.46 116.03 1cx2 n PHE 550 Ca 0.07 -1.83 0.00 0.00 -0.05 0.00 0.00 57.45 55.64 1cx2 n PHE 550 Cb 0.61 -0.60 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 1cx2 n PHE 550 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cx2 n GLY 551 N -1.07 3.00 0.00 1.37 0.00 0.45 -3.93 105.19 105.01 1cx2 n GLY 551 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1cx2 n GLY 551 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cx2 n GLY 552 N -2.00 -0.97 0.10 -0.02 0.00 -1.25 -4.67 105.19 96.38 1cx2 n GLY 552 Ca 0.00 -0.87 -0.15 0.00 0.00 0.00 0.00 46.02 45.00 1cx2 n GLY 552 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1cx2 h GLU 553 N 0.00 0.26 0.02 1.61 4.57 -1.92 -0.39 114.58 118.72 1cx2 h GLU 553 Ca 0.00 -0.44 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 1cx2 h GLU 553 Cb 0.00 0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1cx2 h GLU 553 CO 0.00 1.21 -0.03 0.28 -1.18 0.00 0.00 179.01 179.29 1cx2 h VAL 554 N 0.07 0.00 -0.94 0.32 2.07 -1.91 0.15 116.25 116.01 1cx2 h VAL 554 Ca -0.13 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.58 1cx2 h VAL 554 Cb 1.96 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.62 1cx2 h VAL 554 CO 0.20 0.00 0.52 1.23 0.02 0.00 0.00 177.57 179.54 1cx2 h GLY 555 N -0.05 1.65 1.77 2.17 0.00 -1.69 0.35 103.07 107.27 1cx2 h GLY 555 Ca -0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1cx2 h GLY 555 CO -0.01 -0.12 0.08 -2.75 0.00 0.00 0.00 176.54 173.74 1cx2 h PHE 556 N 0.63 0.29 -0.64 5.60 3.57 -1.41 -2.10 116.94 122.88 1cx2 h PHE 556 Ca 0.55 -0.00 -0.36 0.00 3.53 0.00 0.00 57.97 61.69 1cx2 h PHE 556 Cb 0.91 -0.09 -0.20 0.00 2.79 0.00 0.00 35.95 39.36 1cx2 h PHE 556 CO -0.05 0.24 0.46 1.63 -2.23 0.00 0.00 178.31 178.35 1cx2 n LYS 557 N -4.44 1.87 -0.01 1.11 4.76 0.12 -2.93 118.16 118.64 1cx2 n LYS 557 Ca 0.00 -1.97 -0.02 0.00 -2.87 0.00 0.00 58.31 53.45 1cx2 n LYS 557 Cb 0.13 -1.77 -0.01 0.00 -1.84 0.00 0.00 35.03 31.54 1cx2 n LYS 557 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1cx2 n ILE 558 N -0.44 0.11 0.02 -0.18 5.41 -0.80 -4.49 119.36 118.99 1cx2 n ILE 558 Ca 0.39 -0.03 -0.10 0.00 1.00 0.00 0.00 62.75 64.01 1cx2 n ILE 558 Cb 1.11 -1.30 -0.04 0.00 -0.71 0.00 0.00 39.64 38.70 1cx2 n ILE 558 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1cx2 h ILE 559 N -0.06 0.64 -0.11 1.39 5.03 -1.51 -2.18 117.51 120.71 1cx2 h ILE 559 Ca -0.05 0.00 -0.05 0.00 -0.12 0.00 0.00 64.86 64.64 1cx2 h ILE 559 Cb 1.05 0.64 -0.03 0.00 -3.03 0.00 0.00 36.82 35.45 1cx2 h ILE 559 CO -0.03 0.00 0.07 0.59 -0.68 0.00 0.00 178.15 178.10 1cx2 n ASN 560 N -5.28 2.87 0.00 1.72 3.02 -1.15 -1.82 115.26 114.63 1cx2 n ASN 560 Ca -0.04 -2.18 0.00 0.00 -0.03 0.00 0.00 54.58 52.34 1cx2 n ASN 560 Cb 0.20 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 1cx2 n ASN 560 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1cx2 n THR 561 N 0.28 0.00 -2.07 3.41 -2.24 -0.88 -5.01 114.28 107.77 1cx2 n THR 561 Ca 0.06 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.50 1cx2 n THR 561 Cb 0.60 0.76 0.02 0.00 -2.10 0.00 0.00 70.33 69.61 1cx2 n THR 561 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cx2 s ALA 562 N 0.00 2.61 -0.19 6.98 0.00 -0.76 -4.96 121.76 125.44 1cx2 s ALA 562 Ca 0.00 0.73 -0.30 0.00 0.00 0.00 0.00 51.96 52.39 1cx2 s ALA 562 Cb 0.00 -3.35 0.15 0.00 0.00 0.00 0.00 23.12 19.92 1cx2 s ALA 562 CO 0.00 -0.96 1.12 -1.54 0.00 0.00 0.00 175.76 174.37 1cx2 s SER 563 N -2.06 -0.25 0.38 0.00 1.04 -1.26 -4.69 113.70 106.86 1cx2 s SER 563 Ca 0.71 0.23 0.13 0.00 0.48 0.00 0.00 55.95 57.50 1cx2 s SER 563 Cb -0.23 0.21 0.77 0.00 0.10 0.00 0.00 66.02 66.88 1cx2 s SER 563 CO 0.32 -0.26 1.86 -0.29 0.98 0.00 0.00 173.24 175.85 1cx2 h ILE 564 N 2.32 1.24 -0.52 -1.02 -0.00 -1.96 0.32 117.51 117.88 1cx2 h ILE 564 Ca -0.15 -1.15 0.03 0.00 -0.00 0.00 0.00 64.86 63.60 1cx2 h ILE 564 Cb 1.17 1.62 -0.04 0.00 -0.00 0.00 0.00 36.82 39.57 1cx2 h ILE 564 CO 0.28 0.33 0.29 -0.61 -0.00 0.00 0.00 178.15 178.44 1cx2 h GLN 565 N 0.01 0.56 0.01 2.19 5.75 -1.95 -2.37 115.11 119.30 1cx2 h GLN 565 Ca -0.00 -0.03 -0.20 0.00 -0.15 0.00 0.00 58.65 58.26 1cx2 h GLN 565 Cb 0.59 -0.13 0.02 0.00 1.07 0.00 0.00 27.48 29.03 1cx2 h GLN 565 CO 0.04 0.37 -0.79 0.77 -2.65 0.00 0.00 178.83 176.57 1cx2 h SER 566 N 0.57 0.68 -0.98 -0.69 0.02 -1.81 -2.13 113.55 109.22 1cx2 h SER 566 Ca 0.22 -0.76 0.29 0.00 -0.84 0.00 0.00 61.79 60.70 1cx2 h SER 566 Cb 0.08 -0.21 -0.14 0.00 0.14 0.00 0.00 62.40 62.27 1cx2 h SER 566 CO -0.12 1.35 0.51 0.25 -1.14 0.00 0.00 176.83 177.68 1cx2 h LEU 567 N 0.08 0.46 0.00 5.07 5.85 -0.50 0.29 115.31 126.55 1cx2 h LEU 567 Ca -0.10 0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1cx2 h LEU 567 Cb 1.48 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.65 1cx2 h LEU 567 CO 0.15 -0.09 -0.15 0.40 -0.34 0.00 0.00 178.44 178.42 1cx2 h ILE 568 N 0.36 1.46 0.00 4.05 5.03 -1.48 -2.72 117.51 124.21 1cx2 h ILE 568 Ca 0.68 -2.15 0.00 0.00 -0.12 0.00 0.00 64.86 63.27 1cx2 h ILE 568 Cb 1.47 2.82 0.00 0.00 -3.03 0.00 0.00 36.82 38.08 1cx2 h ILE 568 CO -0.59 0.50 0.11 0.00 -0.68 0.00 0.00 178.15 177.49 1cx2 n ASN 570 N -2.98 0.71 -0.00 0.00 3.02 0.88 -4.60 115.26 112.29 1cx2 n ASN 570 Ca -0.03 0.33 0.05 0.00 -0.03 0.00 0.00 54.58 54.91 1cx2 n ASN 570 Cb 0.17 0.14 -0.07 0.00 -0.61 0.00 0.00 39.78 39.41 1cx2 n ASN 570 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1cx2 n ASN 571 N -2.99 1.87 -4.50 6.41 3.02 0.52 -5.00 115.26 114.59 1cx2 n ASN 571 Ca -0.20 -0.26 -0.36 0.00 -0.03 0.00 0.00 54.58 53.73 1cx2 n ASN 571 Cb 1.07 1.30 -0.12 0.00 -0.61 0.00 0.00 39.78 41.42 1cx2 n ASN 571 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1cx2 s VAL 572 N -2.43 4.48 0.00 2.41 1.01 0.23 -4.99 120.40 121.11 1cx2 s VAL 572 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1cx2 s VAL 572 Cb 0.07 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.37 1cx2 s VAL 572 CO 0.42 0.37 0.00 1.17 0.00 0.00 0.00 175.10 177.05 1cx2 n LYS 573 N 4.55 0.00 0.00 2.72 3.00 -1.26 -3.03 118.16 124.14 1cx2 n LYS 573 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.15 1cx2 n LYS 573 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.55 1cx2 n LYS 573 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1cx2 n GLY 574 N -0.69 0.60 0.00 3.14 0.00 -1.26 -5.04 105.19 101.94 1cx2 n GLY 574 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1cx2 n GLY 574 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cx2 s PRO 576 N 0.00 3.78 0.46 0.00 0.04 -1.26 -4.93 135.00 133.09 1cx2 s PRO 576 Ca 0.00 1.51 -0.22 0.00 0.04 0.00 0.00 61.00 62.33 1cx2 s PRO 576 Cb 0.00 -2.22 -0.08 0.00 0.04 0.00 0.00 34.50 32.25 1cx2 s PRO 576 CO 0.00 -0.48 1.12 0.12 0.04 0.00 0.00 177.00 177.80 1cx2 s PHE 577 N -1.80 2.95 0.27 0.56 2.19 -1.26 -4.57 117.98 116.32 1cx2 s PHE 577 Ca 0.66 1.57 -0.10 0.00 0.33 0.00 0.00 56.93 59.38 1cx2 s PHE 577 Cb -0.21 -3.28 -0.00 0.00 -1.31 0.00 0.00 43.02 38.22 1cx2 s PHE 577 CO 0.25 -1.24 0.46 0.99 1.83 0.00 0.00 175.22 177.51 1cx2 s THR 578 N -1.65 0.00 0.04 0.12 2.01 -1.26 -4.82 115.64 110.08 1cx2 s THR 578 Ca 0.64 -1.48 -0.13 0.00 0.31 0.00 0.00 61.69 61.03 1cx2 s THR 578 Cb -0.25 -2.34 0.04 0.00 0.01 0.00 0.00 72.50 69.96 1cx2 s THR 578 CO 0.30 0.00 0.61 -0.24 -0.69 0.00 0.00 174.62 174.60 1cx2 n SER 579 N -0.61 -0.75 -0.79 3.53 2.88 -1.26 -4.77 113.62 111.86 1cx2 n SER 579 Ca -0.01 -1.28 0.07 0.00 -1.33 0.00 0.00 58.87 56.32 1cx2 n SER 579 Cb 0.62 1.19 0.21 0.00 -0.75 0.00 0.00 64.21 65.48 1cx2 n SER 579 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1cx2 n PHE 580 N -0.43 0.73 -4.16 0.66 3.72 -1.26 -4.30 117.46 112.41 1cx2 n PHE 580 Ca 0.01 -0.69 -0.17 0.00 -0.05 0.00 0.00 57.45 56.54 1cx2 n PHE 580 Cb 0.30 -0.18 -0.12 0.00 -0.94 0.00 0.00 39.48 38.54 1cx2 n PHE 580 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1cx2 s ASN 581 N -1.47 1.46 0.00 4.37 3.84 -1.25 -3.02 114.94 118.87 1cx2 s ASN 581 Ca 0.33 -0.58 0.00 0.00 0.21 0.00 0.00 52.86 52.82 1cx2 s ASN 581 Cb 0.24 -0.03 0.00 0.00 -0.55 0.00 0.00 41.25 40.90 1cx2 s ASN 581 CO 0.12 -0.10 1.00 0.55 -2.79 0.00 0.00 177.10 175.88 1cx2 n VAL 582 N 1.39 1.00 -0.47 -5.21 3.14 0.39 -4.68 118.33 113.89 1cx2 n VAL 582 Ca -0.21 -0.21 0.00 0.00 -2.96 0.00 0.00 64.34 60.95 1cx2 n VAL 582 Cb 0.54 -1.16 0.00 0.00 -1.06 0.00 0.00 33.84 32.17 1cx2 n VAL 582 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37