#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a2c s LYS 49 N 0.00 1.82 0.68 5.55 2.47 -1.26 -5.12 119.74 123.88 3a2c s LYS 49 Ca 0.00 -1.41 -0.17 0.00 -1.56 0.00 0.00 55.97 52.83 3a2c s LYS 49 Cb 0.00 -2.01 0.01 0.00 -1.46 0.00 0.00 37.83 34.37 3a2c s LYS 49 CO 0.00 0.41 1.24 -1.54 0.16 0.00 0.00 175.35 175.62 3a2c s SER 50 N -2.84 4.52 0.97 1.43 1.04 -1.26 -5.03 113.70 112.54 3a2c s SER 50 Ca 0.24 2.46 -0.13 0.00 0.48 0.00 0.00 55.95 58.99 3a2c s SER 50 Cb -0.08 -2.60 0.17 0.00 0.10 0.00 0.00 66.02 63.61 3a2c s SER 50 CO 0.13 -2.05 1.14 -0.83 0.98 0.00 0.00 173.24 172.61 3a2c s GLY 51 N -1.73 1.59 -0.14 7.32 0.00 -1.26 -5.00 107.32 108.10 3a2c s GLY 51 Ca 0.78 -0.60 -0.29 0.00 0.00 0.00 0.00 44.72 44.61 3a2c s GLY 51 CO 0.41 0.03 1.06 -2.27 0.00 0.00 0.00 173.10 172.33 3a2c s LEU 52 N -6.24 4.20 -0.67 0.66 2.96 -1.26 -5.01 118.68 113.33 3a2c s LEU 52 Ca 0.66 1.54 -0.04 0.00 -0.22 0.00 0.00 54.13 56.07 3a2c s LEU 52 Cb -0.14 -3.55 0.17 0.00 0.50 0.00 0.00 46.19 43.17 3a2c s LEU 52 CO 0.55 -0.56 0.50 -1.58 -1.32 0.00 0.00 176.35 173.94 3a2c s GLN 53 N 2.50 2.72 -0.01 1.98 0.74 -1.26 -5.05 119.66 121.28 3a2c s GLN 53 Ca 0.48 -2.59 -0.30 0.00 0.05 0.00 0.00 55.36 53.00 3a2c s GLN 53 Cb -0.18 -3.81 -0.07 0.00 1.10 0.00 0.00 33.01 30.04 3a2c s GLN 53 CO 0.15 -1.19 1.87 0.42 -0.55 0.00 0.00 175.29 175.98 3a2c s ILE 54 N -0.16 3.23 0.48 -2.34 1.01 -1.26 -4.61 121.20 117.54 3a2c s ILE 54 Ca 0.18 0.27 -0.20 0.00 0.00 0.00 0.00 60.65 60.90 3a2c s ILE 54 Cb -0.18 -3.18 -0.09 0.00 0.01 0.00 0.00 42.46 39.01 3a2c s ILE 54 CO -0.04 -0.03 1.01 -0.54 0.00 0.00 0.00 174.94 175.34 3a2c s LYS 55 N 4.42 3.91 -0.01 2.79 1.02 0.58 -4.85 119.74 127.61 3a2c s LYS 55 Ca 0.84 1.27 0.07 0.00 0.02 0.00 0.00 55.97 58.17 3a2c s LYS 55 Cb -0.39 -2.12 -0.10 0.00 -0.52 0.00 0.00 37.83 34.71 3a2c s LYS 55 CO 0.37 -0.33 0.23 1.63 -0.92 0.00 0.00 175.35 176.33 3a2c n LYS 56 N -0.94 2.27 -1.71 1.68 4.76 -1.26 -1.19 118.16 121.77 3a2c n LYS 56 Ca 0.09 -0.04 -0.31 0.00 -2.87 0.00 0.00 58.31 55.17 3a2c n LYS 56 Cb 0.53 -1.02 0.04 0.00 -1.84 0.00 0.00 35.03 32.73 3a2c n LYS 56 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3a2c s ASN 57 N -2.32 5.53 0.09 4.39 2.20 -1.26 -4.76 114.94 118.81 3a2c s ASN 57 Ca -0.00 1.66 -0.33 0.00 -0.94 0.00 0.00 52.86 53.25 3a2c s ASN 57 Cb 0.05 -2.50 -0.12 0.00 -2.00 0.00 0.00 41.25 36.68 3a2c s ASN 57 CO 0.31 -1.34 1.75 0.00 -2.94 0.00 0.00 177.10 174.88 3a2c n ALA 58 N -2.82 1.66 0.25 3.54 0.00 -1.26 -4.79 120.51 117.08 3a2c n ALA 58 Ca 0.08 0.36 0.15 0.00 0.00 0.00 0.00 53.44 54.02 3a2c n ALA 58 Cb 0.53 -2.49 0.78 0.00 0.00 0.00 0.00 19.45 18.28 3a2c n ALA 58 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 3a2c h ILE 59 N 4.42 0.00 -0.07 0.00 2.10 -1.95 0.81 117.51 122.82 3a2c h ILE 59 Ca -0.46 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.48 3a2c h ILE 59 Cb 1.24 0.63 0.00 0.00 -1.09 0.00 0.00 36.82 37.61 3a2c h ILE 59 CO 0.93 0.00 0.00 2.30 -1.08 0.00 0.00 178.15 180.30 3a2c n ILE 60 N -2.58 0.09 0.81 2.19 -6.64 -1.26 -1.64 119.36 110.33 3a2c n ILE 60 Ca -0.02 -0.20 0.13 0.00 -1.77 0.00 0.00 62.75 60.89 3a2c n ILE 60 Cb 0.16 0.13 0.37 0.00 -1.44 0.00 0.00 39.64 38.86 3a2c n ILE 60 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25 3a2c n ASP 61 N -0.14 0.47 0.00 7.28 10.43 0.28 -4.46 116.55 130.41 3a2c n ASP 61 Ca 0.17 0.24 0.00 0.00 2.57 0.00 0.00 54.79 57.77 3a2c n ASP 61 Cb 0.24 -0.21 0.00 0.00 1.84 0.00 0.00 41.12 42.99 3a2c n ASP 61 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 3a2c n ASP 62 N -1.82 2.80 -4.31 -2.24 8.00 -1.06 -4.86 116.55 113.06 3a2c n ASP 62 Ca 0.05 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.38 3a2c n ASP 62 Cb 0.38 0.24 -0.10 0.00 -0.02 0.00 0.00 41.12 41.63 3a2c n ASP 62 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3a2c s TYR 63 N -1.58 1.57 -0.56 1.24 1.51 -0.65 0.65 117.35 119.52 3a2c s TYR 63 Ca 0.00 -0.63 -0.20 0.00 -1.01 0.00 0.00 57.07 55.23 3a2c s TYR 63 Cb 0.00 -0.75 0.08 0.00 -0.11 0.00 0.00 41.96 41.18 3a2c s TYR 63 CO 0.00 0.27 0.71 0.21 -1.11 0.00 0.00 175.55 175.63 3a2c s LYS 64 N -3.68 3.09 -0.09 -0.62 2.20 0.14 -4.28 119.74 116.50 3a2c s LYS 64 Ca 0.21 -1.06 0.02 0.00 -0.36 0.00 0.00 55.97 54.78 3a2c s LYS 64 Cb 0.00 -4.19 -0.02 0.00 -1.51 0.00 0.00 37.83 32.12 3a2c s LYS 64 CO 0.05 -1.44 -0.16 0.08 -0.36 0.00 0.00 175.35 173.51 3a2c s VAL 65 N 2.85 2.83 0.09 4.02 1.01 -1.26 -4.13 120.40 125.81 3a2c s VAL 65 Ca 0.15 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.39 3a2c s VAL 65 Cb -0.21 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 3a2c s VAL 65 CO 0.09 0.56 0.07 0.42 0.00 0.00 0.00 175.10 176.24 3a2c s THR 66 N -0.10 4.42 0.67 3.92 -4.23 -1.26 -4.97 115.64 114.08 3a2c s THR 66 Ca -0.03 -0.84 0.38 0.00 -1.18 0.00 0.00 61.69 60.02 3a2c s THR 66 Cb -0.14 -3.14 0.38 0.00 1.34 0.00 0.00 72.50 70.95 3a2c s THR 66 CO 0.04 0.11 2.18 0.28 -0.54 0.00 0.00 174.62 176.68 3a2c h SER 67 N 3.25 0.00 0.17 3.99 0.02 -2.00 0.96 113.55 119.95 3a2c h SER 67 Ca -0.47 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.23 3a2c h SER 67 Cb 1.17 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.73 3a2c h SER 67 CO 0.64 0.00 -1.07 1.56 -1.14 0.00 0.00 176.83 176.82 3a2c h GLN 68 N 0.00 0.42 -0.21 3.45 4.20 -1.99 -2.99 115.11 118.00 3a2c h GLN 68 Ca 0.00 -0.69 -0.15 0.00 0.06 0.00 0.00 58.65 57.87 3a2c h GLN 68 Cb 0.30 0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.33 3a2c h GLN 68 CO -0.00 1.32 -0.47 -0.39 -0.67 0.00 0.00 178.83 178.62 3a2c h VAL 69 N -0.12 1.32 -0.26 -0.54 -1.51 -1.31 -1.32 116.25 112.51 3a2c h VAL 69 Ca -0.18 -1.69 0.07 0.00 -1.23 0.00 0.00 66.70 63.67 3a2c h VAL 69 Cb 1.83 1.85 -0.01 0.00 -2.13 0.00 0.00 31.29 32.84 3a2c h VAL 69 CO 0.20 0.53 0.28 -0.07 -1.23 0.00 0.00 177.57 177.28 3a2c h LEU 70 N 0.38 0.00 0.10 4.19 3.38 -1.07 1.57 115.31 123.86 3a2c h LEU 70 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3a2c h LEU 70 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3a2c h LEU 70 CO 0.10 0.00 -0.05 1.23 0.09 0.00 0.00 178.44 179.81 3a2c h GLY 71 N 0.00 -0.14 1.50 0.83 0.00 -1.14 -2.62 103.07 101.49 3a2c h GLY 71 Ca 0.12 0.05 -0.09 0.00 0.00 0.00 0.00 47.33 47.41 3a2c h GLY 71 CO -0.00 -0.05 -0.17 1.41 0.00 0.00 0.00 176.54 177.73 3a2c h LEU 72 N -0.78 0.59 -0.15 3.11 -0.00 -0.44 -3.16 115.31 114.48 3a2c h LEU 72 Ca -0.01 -0.18 0.02 0.00 -0.00 0.00 0.00 57.88 57.70 3a2c h LEU 72 Cb 0.57 -0.16 -0.03 0.00 -0.00 0.00 0.00 40.66 41.04 3a2c h LEU 72 CO 0.02 0.77 -0.19 1.23 -0.00 0.00 0.00 178.44 180.28 3a2c h GLY 73 N 0.98 -1.65 0.30 0.83 0.00 0.22 -0.73 103.07 103.02 3a2c h GLY 73 Ca 0.09 0.81 0.20 0.00 0.00 0.00 0.00 47.33 48.43 3a2c h GLY 73 CO 0.04 -0.54 0.60 -2.22 0.00 0.00 0.00 176.54 174.42 3a2c h ILE 74 N -0.13 0.68 -0.16 2.60 1.08 -1.43 0.38 117.51 120.53 3a2c h ILE 74 Ca 0.03 -0.14 -0.10 0.00 -0.39 0.00 0.00 64.86 64.25 3a2c h ILE 74 Cb 0.20 0.23 -0.01 0.00 -3.07 0.00 0.00 36.82 34.16 3a2c h ILE 74 CO -0.21 0.08 -0.33 0.78 -0.69 0.00 0.00 178.15 177.77 3a2c h ASN 75 N 0.42 0.33 0.00 1.72 2.35 -1.48 -3.47 115.58 115.45 3a2c h ASN 75 Ca 0.47 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 56.10 3a2c h ASN 75 Cb 1.16 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.44 3a2c h ASN 75 CO -0.18 0.65 0.00 0.61 -1.65 0.00 0.00 177.43 176.86 3a2c n GLY 76 N -0.31 -0.26 3.68 2.83 0.00 0.13 -5.12 105.19 106.14 3a2c n GLY 76 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 3a2c n GLY 76 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3a2c s LYS 77 N 0.00 4.31 -0.89 1.61 2.47 -0.34 -4.95 119.74 121.95 3a2c s LYS 77 Ca 0.00 1.61 -0.25 0.00 -1.56 0.00 0.00 55.97 55.78 3a2c s LYS 77 Cb 0.00 -3.63 0.03 0.00 -1.46 0.00 0.00 37.83 32.77 3a2c s LYS 77 CO 0.00 -0.54 1.46 0.08 0.16 0.00 0.00 175.35 176.52 3a2c s VAL 78 N 2.70 3.77 0.64 4.02 1.01 -1.26 -4.11 120.40 127.18 3a2c s VAL 78 Ca 0.54 -0.25 -0.03 0.00 0.00 0.00 0.00 61.98 62.24 3a2c s VAL 78 Cb -0.22 -4.85 0.06 0.00 0.00 0.00 0.00 36.38 31.37 3a2c s VAL 78 CO 0.18 -1.76 0.91 -0.76 0.00 0.00 0.00 175.10 173.67 3a2c s LEU 79 N 5.96 3.04 -0.07 3.92 1.43 -0.73 -4.78 118.68 127.46 3a2c s LEU 79 Ca 0.46 0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.73 3a2c s LEU 79 Cb -0.04 -2.85 -0.02 0.00 0.03 0.00 0.00 46.19 43.31 3a2c s LEU 79 CO 0.02 -1.45 -0.16 -1.58 0.23 0.00 0.00 176.35 173.40 3a2c s GLN 80 N -5.03 2.68 0.07 1.70 0.74 -1.26 0.14 119.66 118.69 3a2c s GLN 80 Ca 0.60 -0.74 0.01 0.00 0.05 0.00 0.00 55.36 55.28 3a2c s GLN 80 Cb -0.10 -2.38 -0.00 0.00 1.10 0.00 0.00 33.01 31.63 3a2c s GLN 80 CO 0.42 0.50 0.04 0.44 -0.55 0.00 0.00 175.29 176.13 3a2c n ILE 81 N 2.67 0.00 -3.77 -2.34 -5.35 0.41 -4.91 119.36 106.07 3a2c n ILE 81 Ca -0.17 -0.42 -0.13 0.00 -0.27 0.00 0.00 62.75 61.76 3a2c n ILE 81 Cb 0.52 0.17 -0.11 0.00 -1.74 0.00 0.00 39.64 38.49 3a2c n ILE 81 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 3a2c s PHE 82 N -1.99 -0.30 0.03 4.28 0.08 -1.25 -1.46 117.98 117.38 3a2c s PHE 82 Ca 0.05 0.70 -0.30 0.00 0.12 0.00 0.00 56.93 57.50 3a2c s PHE 82 Cb 0.00 0.10 -0.07 0.00 -0.57 0.00 0.00 43.02 42.48 3a2c s PHE 82 CO 0.04 -0.19 1.67 1.21 -0.10 0.00 0.00 175.22 177.84 3a2c s ASN 83 N -0.07 6.62 0.66 1.36 3.84 -0.15 0.26 114.94 127.44 3a2c s ASN 83 Ca -0.02 2.42 0.41 0.00 0.21 0.00 0.00 52.86 55.88 3a2c s ASN 83 Cb -0.03 -2.55 2.27 0.00 -0.55 0.00 0.00 41.25 40.40 3a2c s ASN 83 CO 0.01 -0.90 2.31 0.50 -2.79 0.00 0.00 177.10 176.23 3a2c h LYS 84 N 8.79 0.00 0.00 0.43 3.64 -0.03 0.72 116.57 130.12 3a2c h LYS 84 Ca -0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 3a2c h LYS 84 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 3a2c h LYS 84 CO 0.94 0.00 -0.43 0.54 -2.27 0.00 0.00 179.45 178.22 3a2c n ARG 85 N -3.18 0.23 -0.26 1.90 1.74 -1.26 -4.72 116.66 111.11 3a2c n ARG 85 Ca -0.03 0.09 0.07 0.00 -0.77 0.00 0.00 57.85 57.21 3a2c n ARG 85 Cb 0.11 -0.85 0.19 0.00 -1.02 0.00 0.00 32.46 30.89 3a2c n ARG 85 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3a2c h THR 86 N -0.43 0.45 -0.40 0.55 2.02 -1.88 -3.45 112.91 109.76 3a2c h THR 86 Ca 0.00 -0.08 -0.06 0.00 0.77 0.00 0.00 66.41 67.04 3a2c h THR 86 Cb 0.43 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.04 3a2c h THR 86 CO 0.00 0.04 -0.07 1.67 0.37 0.00 0.00 175.52 177.53 3a2c n GLN 87 N -5.20 -0.23 -4.01 6.66 -0.06 0.25 -4.94 117.38 109.85 3a2c n GLN 87 Ca 0.15 0.17 -0.30 0.00 -2.00 0.00 0.00 57.00 55.02 3a2c n GLN 87 Cb 0.50 -3.83 -0.06 0.00 -4.06 0.00 0.00 30.24 22.79 3a2c n GLN 87 CO 0.00 0.00 0.00 -2.00 -0.20 0.00 0.00 177.06 174.86 3a2c s GLU 88 N -4.02 3.05 0.53 3.69 2.12 -1.26 -4.73 118.70 118.09 3a2c s GLU 88 Ca 0.00 -0.64 -0.16 0.00 0.36 0.00 0.00 54.97 54.53 3a2c s GLU 88 Cb 0.00 -2.81 -0.07 0.00 0.26 0.00 0.00 34.13 31.51 3a2c s GLU 88 CO 0.00 0.57 1.00 -1.59 -0.54 0.00 0.00 175.26 174.70 3a2c s LYS 89 N -2.53 3.79 0.24 4.30 0.00 -1.26 -0.98 119.74 123.30 3a2c s LYS 89 Ca 0.31 1.02 -0.19 0.00 0.00 0.00 0.00 55.97 57.12 3a2c s LYS 89 Cb -0.12 -2.11 0.02 0.00 0.00 0.00 0.00 37.83 35.62 3a2c s LYS 89 CO 0.24 -0.41 0.61 -0.06 0.00 0.00 0.00 175.35 175.73 3a2c s PHE 90 N -2.57 -0.11 -0.25 1.78 0.40 -0.53 -4.65 117.98 112.04 3a2c s PHE 90 Ca 0.60 -0.27 -0.08 0.00 -0.60 0.00 0.00 56.93 56.58 3a2c s PHE 90 Cb -0.12 0.51 -0.03 0.00 0.51 0.00 0.00 43.02 43.89 3a2c s PHE 90 CO 0.33 -1.06 0.09 0.00 0.70 0.00 0.00 175.22 175.28 3a2c s ALA 91 N -3.90 3.24 -0.12 5.36 0.00 -0.83 -0.45 121.76 125.06 3a2c s ALA 91 Ca 0.11 -1.10 -0.06 0.00 0.00 0.00 0.00 51.96 50.91 3a2c s ALA 91 Cb -0.03 -2.14 -0.04 0.00 0.00 0.00 0.00 23.12 20.91 3a2c s ALA 91 CO 0.02 -0.46 0.11 -1.17 0.00 0.00 0.00 175.76 174.27 3a2c s LEU 92 N 1.57 4.22 -0.04 0.00 2.96 0.38 0.33 118.68 128.10 3a2c s LEU 92 Ca 0.06 0.40 0.01 0.00 -0.22 0.00 0.00 54.13 54.38 3a2c s LEU 92 Cb -0.15 -2.02 0.02 0.00 0.50 0.00 0.00 46.19 44.54 3a2c s LEU 92 CO 0.05 0.40 -0.03 -0.75 -1.32 0.00 0.00 176.35 174.69 3a2c s LYS 93 N -0.95 0.63 -0.14 1.98 2.20 -0.69 -1.78 119.74 121.00 3a2c s LYS 93 Ca 0.14 -0.05 0.03 0.00 -0.36 0.00 0.00 55.97 55.73 3a2c s LYS 93 Cb -0.12 -0.69 0.01 0.00 -1.51 0.00 0.00 37.83 35.52 3a2c s LYS 93 CO 0.03 -0.08 -0.22 -1.64 -0.36 0.00 0.00 175.35 173.08 3a2c s MET 94 N 0.88 3.02 0.04 4.03 -1.94 -1.26 0.12 119.30 124.18 3a2c s MET 94 Ca -0.11 -0.85 0.07 0.00 -1.71 0.00 0.00 55.69 53.08 3a2c s MET 94 Cb -0.14 -2.43 -0.03 0.00 2.01 0.00 0.00 34.83 34.24 3a2c s MET 94 CO -0.00 -0.01 -0.16 -0.51 -0.01 0.00 0.00 175.02 174.33 3a2c s LEU 95 N 0.80 2.70 0.26 -0.03 1.43 0.96 -4.63 118.68 120.17 3a2c s LEU 95 Ca -0.07 -0.38 -0.29 0.00 -1.03 0.00 0.00 54.13 52.35 3a2c s LEU 95 Cb -0.16 -1.57 -0.09 0.00 0.03 0.00 0.00 46.19 44.40 3a2c s LEU 95 CO -0.02 0.26 1.21 -1.10 0.23 0.00 0.00 176.35 176.93 3a2c s GLN 96 N -1.45 4.50 0.24 1.70 -1.52 -1.26 0.04 119.66 121.90 3a2c s GLN 96 Ca 0.15 1.97 -0.30 0.00 -1.95 0.00 0.00 55.36 55.22 3a2c s GLN 96 Cb -0.11 -3.17 -0.10 0.00 -0.22 0.00 0.00 33.01 29.41 3a2c s GLN 96 CO 0.06 -0.03 1.47 0.34 -0.25 0.00 0.00 175.29 176.88 3a2c s ASP 97 N -0.37 6.63 0.00 5.90 -1.08 -0.98 -4.58 116.67 122.19 3a2c s ASP 97 Ca 0.49 2.67 -0.25 0.00 -0.52 0.00 0.00 52.55 54.94 3a2c s ASP 97 Cb -0.35 -2.62 0.06 0.00 -1.46 0.00 0.00 42.92 38.55 3a2c s ASP 97 CO 0.43 -0.73 0.57 0.00 0.52 0.00 0.00 175.17 175.95 3a2c h PRO 99 N 2.99 0.00 0.48 0.00 0.13 -1.97 0.60 132.00 134.23 3a2c h PRO 99 Ca -0.29 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.82 3a2c h PRO 99 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3a2c h PRO 99 CO 0.40 0.00 -0.23 -0.22 -0.23 0.00 0.00 178.00 177.72 3a2c h LYS 100 N 0.00 -0.62 -0.97 0.86 1.63 -1.95 -0.91 116.57 114.60 3a2c h LYS 100 Ca 0.26 0.04 0.17 0.00 -0.85 0.00 0.00 60.65 60.28 3a2c h LYS 100 Cb 1.27 0.14 -0.10 0.00 -0.60 0.00 0.00 32.23 32.94 3a2c h LYS 100 CO -0.00 -0.39 0.58 0.00 -3.45 0.00 0.00 179.45 176.18 3a2c h ALA 101 N -1.12 1.56 0.00 5.00 0.00 -1.50 -0.46 119.26 122.74 3a2c h ALA 101 Ca -0.07 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3a2c h ALA 101 Cb 0.51 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3a2c h ALA 101 CO 0.11 -0.02 -0.33 0.00 0.00 0.00 0.00 179.25 179.01 3a2c h ARG 102 N 0.77 0.00 -0.16 0.00 3.08 0.14 -2.55 114.38 115.66 3a2c h ARG 102 Ca 0.54 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.58 3a2c h ARG 102 Cb 0.79 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 3a2c h ARG 102 CO -0.36 0.33 0.04 -0.09 -1.07 0.00 0.00 179.97 178.82 3a2c h ARG 103 N 0.00 0.26 -0.60 0.04 2.43 0.37 -1.82 114.38 115.06 3a2c h ARG 103 Ca -0.00 -0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.16 3a2c h ARG 103 Cb 1.02 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.49 3a2c h ARG 103 CO 0.04 0.40 0.31 1.49 -1.51 0.00 0.00 179.97 180.71 3a2c h GLU 104 N 0.07 0.57 -0.43 0.20 4.81 -1.01 -0.92 114.58 117.88 3a2c h GLU 104 Ca 0.05 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.10 3a2c h GLU 104 Cb 0.26 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 3a2c h GLU 104 CO 0.00 0.38 -0.31 0.28 -0.73 0.00 0.00 179.01 178.63 3a2c h VAL 105 N 0.59 1.27 -0.18 0.32 2.07 -1.38 0.40 116.25 119.34 3a2c h VAL 105 Ca 0.27 -1.48 -0.03 0.00 0.82 0.00 0.00 66.70 66.28 3a2c h VAL 105 Cb 0.19 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 3a2c h VAL 105 CO -0.18 0.50 -0.01 -0.08 0.02 0.00 0.00 177.57 177.81 3a2c h GLU 106 N 0.81 0.33 -0.17 1.57 4.57 -0.86 -1.76 114.58 119.07 3a2c h GLU 106 Ca 0.09 -0.11 -0.10 0.00 -1.18 0.00 0.00 59.36 58.05 3a2c h GLU 106 Cb 0.90 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.46 3a2c h GLU 106 CO 0.08 0.56 -0.28 -0.07 -1.18 0.00 0.00 179.01 178.12 3a2c h LEU 107 N 0.07 0.54 -1.17 1.64 3.38 -1.09 -2.72 115.31 115.96 3a2c h LEU 107 Ca 0.05 -0.53 0.12 0.00 0.09 0.00 0.00 57.88 57.60 3a2c h LEU 107 Cb 0.42 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 3a2c h LEU 107 CO 0.01 0.97 0.59 -0.74 0.09 0.00 0.00 178.44 179.37 3a2c h HIS 108 N 0.13 0.97 -0.31 1.13 2.76 -0.19 -2.12 115.15 117.53 3a2c h HIS 108 Ca 0.01 0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.08 3a2c h HIS 108 Cb 0.87 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 29.51 3a2c h HIS 108 CO 0.09 0.40 -0.34 2.35 -1.30 0.00 0.00 177.93 179.13 3a2c h TRP 109 N 0.85 0.81 0.00 5.26 2.91 -1.13 -0.46 115.95 124.20 3a2c h TRP 109 Ca 0.45 -0.22 -0.10 0.00 1.13 0.00 0.00 58.89 60.15 3a2c h TRP 109 Cb 0.53 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 28.99 3a2c h TRP 109 CO -0.00 0.94 -0.47 0.00 -1.03 0.00 0.00 178.44 177.87 3a2c h ARG 110 N 0.58 0.00 0.00 2.65 3.08 -1.09 -2.22 114.38 117.37 3a2c h ARG 110 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3a2c h ARG 110 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.91 3a2c h ARG 110 CO 0.07 0.47 -0.57 0.00 -1.07 0.00 0.00 179.97 178.88 3a2c h ALA 111 N 1.53 0.63 -0.61 0.04 0.00 -1.15 -3.34 119.26 116.35 3a2c h ALA 111 Ca -0.00 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.04 3a2c h ALA 111 Cb 0.92 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 3a2c h ALA 111 CO 0.06 0.00 0.42 1.03 0.00 0.00 0.00 179.25 180.76 3a2c h SER 112 N 0.00 0.20 -0.34 0.00 0.87 -0.43 -1.40 113.55 112.45 3a2c h SER 112 Ca 0.00 0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.63 3a2c h SER 112 Cb 0.76 -0.03 -0.08 0.00 -0.44 0.00 0.00 62.40 62.61 3a2c h SER 112 CO 0.00 0.11 -0.42 1.56 -0.53 0.00 0.00 176.83 177.54 3a2c h GLN 113 N 0.21 -0.35 -6.55 2.24 4.20 -1.71 -3.42 115.11 109.73 3a2c h GLN 113 Ca 0.29 0.02 -0.60 0.00 0.06 0.00 0.00 58.65 58.43 3a2c h GLN 113 Cb 0.85 0.08 0.10 0.00 0.30 0.00 0.00 27.48 28.81 3a2c h GLN 113 CO -0.05 -0.24 0.36 0.00 -0.67 0.00 0.00 178.83 178.23 3a2c h PRO 115 N 2.84 0.04 -0.27 0.00 0.13 -1.87 -2.88 132.00 129.99 3a2c h PRO 115 Ca -0.43 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3a2c h PRO 115 Cb 1.31 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 3a2c h PRO 115 CO 0.66 0.42 0.00 0.72 -0.23 0.00 0.00 178.00 179.57 3a2c n HIS 116 N -4.07 0.35 -4.93 1.56 8.25 -1.26 -4.81 115.22 110.31 3a2c n HIS 116 Ca -0.02 -0.17 -0.33 0.00 -0.26 0.00 0.00 57.72 56.95 3a2c n HIS 116 Cb 0.43 -0.01 -0.15 0.00 1.12 0.00 0.00 29.99 31.39 3a2c n HIS 116 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3a2c s ILE 117 N -1.66 2.81 0.41 1.59 1.01 -1.09 -0.60 121.20 123.67 3a2c s ILE 117 Ca 0.17 -0.78 -0.25 0.00 0.00 0.00 0.00 60.65 59.79 3a2c s ILE 117 Cb 0.09 -2.13 -0.10 0.00 0.01 0.00 0.00 42.46 40.33 3a2c s ILE 117 CO 0.11 0.55 1.20 0.55 0.00 0.00 0.00 174.94 177.36 3a2c n VAL 118 N 3.08 2.51 -3.46 2.92 3.14 -0.31 -4.87 118.33 121.34 3a2c n VAL 118 Ca -0.18 -0.50 -0.37 0.00 -2.96 0.00 0.00 64.34 60.33 3a2c n VAL 118 Cb 0.52 -1.44 -0.07 0.00 -1.06 0.00 0.00 33.84 31.79 3a2c n VAL 118 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 3a2c s ARG 119 N -2.13 4.23 -0.10 1.45 3.52 -1.26 -4.75 118.95 119.91 3a2c s ARG 119 Ca 0.61 0.15 -0.28 0.00 -0.13 0.00 0.00 55.73 56.09 3a2c s ARG 119 Cb -0.53 -3.48 -0.02 0.00 -1.56 0.00 0.00 34.95 29.37 3a2c s ARG 119 CO 0.58 0.11 0.92 0.42 -0.81 0.00 0.00 175.30 176.52 3a2c s ILE 120 N 0.84 4.85 -0.11 4.11 1.01 -1.26 -1.35 121.20 129.29 3a2c s ILE 120 Ca 0.18 1.87 -0.08 0.00 0.00 0.00 0.00 60.65 62.63 3a2c s ILE 120 Cb -0.14 -4.24 -0.03 0.00 0.01 0.00 0.00 42.46 38.07 3a2c s ILE 120 CO 0.06 0.07 -0.15 0.52 0.00 0.00 0.00 174.94 175.44 3a2c n VAL 121 N 4.38 1.10 -4.24 2.92 0.31 0.14 -4.95 118.33 118.00 3a2c n VAL 121 Ca 0.06 0.28 -0.16 0.00 -0.01 0.00 0.00 64.34 64.51 3a2c n VAL 121 Cb 0.49 -2.19 -0.11 0.00 -0.91 0.00 0.00 33.84 31.13 3a2c n VAL 121 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 3a2c s ASP 122 N -5.25 1.85 -0.18 4.52 1.11 -0.98 -5.02 116.67 112.72 3a2c s ASP 122 Ca -0.13 -0.89 0.01 0.00 0.18 0.00 0.00 52.55 51.73 3a2c s ASP 122 Cb 0.02 -0.04 0.02 0.00 1.07 0.00 0.00 42.92 43.99 3a2c s ASP 122 CO 0.19 -0.23 -0.18 -0.69 1.18 0.00 0.00 175.17 175.43 3a2c s VAL 123 N -2.63 2.00 0.02 -1.27 1.01 -1.26 -1.20 120.40 117.07 3a2c s VAL 123 Ca 0.11 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 3a2c s VAL 123 Cb -0.02 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 3a2c s VAL 123 CO 0.02 0.48 0.20 -0.31 0.00 0.00 0.00 175.10 175.49 3a2c s TYR 124 N 1.30 3.54 -0.40 5.22 1.51 -0.23 -0.31 117.35 127.99 3a2c s TYR 124 Ca 0.04 0.33 0.02 0.00 -1.01 0.00 0.00 57.07 56.45 3a2c s TYR 124 Cb -0.14 -1.81 0.11 0.00 -0.11 0.00 0.00 41.96 40.01 3a2c s TYR 124 CO -0.12 0.62 0.14 -2.00 -1.11 0.00 0.00 175.55 173.08 3a2c s GLU 125 N -2.17 1.74 0.34 -0.62 2.12 -0.33 -0.66 118.70 119.12 3a2c s GLU 125 Ca 0.31 -2.01 0.08 0.00 0.36 0.00 0.00 54.97 53.70 3a2c s GLU 125 Cb -0.13 -3.35 -0.03 0.00 0.26 0.00 0.00 34.13 30.89 3a2c s GLU 125 CO 0.22 -1.01 0.26 -0.80 -0.54 0.00 0.00 175.26 173.40 3a2c s ASN 126 N 0.94 5.12 -0.06 -1.70 0.02 -1.08 -4.62 114.94 113.56 3a2c s ASN 126 Ca 0.12 -0.58 -0.26 0.00 -1.02 0.00 0.00 52.86 51.11 3a2c s ASN 126 Cb -0.21 -0.88 -0.03 0.00 0.02 0.00 0.00 41.25 40.15 3a2c s ASN 126 CO -0.06 -0.36 0.83 -0.76 0.02 0.00 0.00 177.10 176.77 3a2c s LEU 127 N -3.97 4.31 -0.04 0.60 2.01 -1.26 -2.09 118.68 118.24 3a2c s LEU 127 Ca 0.41 1.36 -0.01 0.00 0.01 0.00 0.00 54.13 55.89 3a2c s LEU 127 Cb -0.05 -3.29 0.03 0.00 0.01 0.00 0.00 46.19 42.90 3a2c s LEU 127 CO 0.26 -0.22 0.07 -0.47 1.01 0.00 0.00 176.35 176.99 3a2c s TYR 128 N 1.15 -0.03 -1.42 0.29 5.04 0.72 -4.76 117.35 118.32 3a2c s TYR 128 Ca 0.43 0.25 -0.08 0.00 -2.44 0.00 0.00 57.07 55.23 3a2c s TYR 128 Cb -0.19 -0.19 0.04 0.00 0.35 0.00 0.00 41.96 41.98 3a2c s TYR 128 CO 0.20 -0.12 0.90 0.00 -1.34 0.00 0.00 175.55 175.19 3a2c n ALA 129 N 4.21 -1.59 0.00 3.97 0.00 -1.26 -1.49 120.51 124.36 3a2c n ALA 129 Ca -0.27 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.24 3a2c n ALA 129 Cb 0.51 -3.56 0.00 0.00 0.00 0.00 0.00 19.45 16.39 3a2c n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3a2c n GLY 130 N -1.66 0.41 3.71 0.00 0.00 -1.26 -4.88 105.19 101.50 3a2c n GLY 130 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 3a2c n GLY 130 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3a2c s ARG 131 N 0.00 1.97 0.09 1.61 0.52 -0.56 -4.90 118.95 117.69 3a2c s ARG 131 Ca 0.00 1.75 -0.26 0.00 -0.52 0.00 0.00 55.73 56.71 3a2c s ARG 131 Cb 0.00 -1.81 -0.06 0.00 0.52 0.00 0.00 34.95 33.59 3a2c s ARG 131 CO 0.00 -1.96 0.80 0.15 0.02 0.00 0.00 175.30 174.31 3a2c s LYS 132 N -4.00 4.55 0.09 3.54 1.02 -1.26 -0.20 119.74 123.48 3a2c s LYS 132 Ca 0.74 1.16 -0.08 0.00 0.02 0.00 0.00 55.97 57.80 3a2c s LYS 132 Cb -0.29 -3.34 -0.00 0.00 -0.52 0.00 0.00 37.83 33.68 3a2c s LYS 132 CO 0.47 0.36 0.18 0.00 -0.92 0.00 0.00 175.35 175.44 3a2c s LEU 134 N -2.87 4.27 -0.42 0.00 1.02 0.11 -2.63 118.68 118.16 3a2c s LEU 134 Ca 0.06 -0.06 -0.15 0.00 0.02 0.00 0.00 54.13 53.99 3a2c s LEU 134 Cb 0.05 -2.33 0.03 0.00 0.02 0.00 0.00 46.19 43.96 3a2c s LEU 134 CO -0.11 -0.25 0.33 -0.76 0.02 0.00 0.00 176.35 175.59 3a2c s LEU 135 N 1.99 5.15 -0.58 1.79 1.43 0.16 -0.02 118.68 128.60 3a2c s LEU 135 Ca 0.12 -0.93 -0.19 0.00 -1.03 0.00 0.00 54.13 52.10 3a2c s LEU 135 Cb -0.16 -2.20 0.10 0.00 0.03 0.00 0.00 46.19 43.96 3a2c s LEU 135 CO 0.11 -0.50 0.67 -0.63 0.23 0.00 0.00 176.35 176.23 3a2c s ILE 136 N 1.75 4.87 -0.53 -0.59 1.01 0.33 -1.07 121.20 126.97 3a2c s ILE 136 Ca 0.06 -1.01 -0.28 0.00 0.00 0.00 0.00 60.65 59.42 3a2c s ILE 136 Cb -0.19 -4.45 0.01 0.00 0.01 0.00 0.00 42.46 37.83 3a2c s ILE 136 CO 0.10 -1.07 1.47 -0.69 0.00 0.00 0.00 174.94 174.75 3a2c s VAL 137 N 2.55 3.76 0.58 2.92 1.01 -0.34 -1.70 120.40 129.19 3a2c s VAL 137 Ca 0.11 0.67 0.07 0.00 0.00 0.00 0.00 61.98 62.83 3a2c s VAL 137 Cb -0.24 -4.32 0.08 0.00 0.00 0.00 0.00 36.38 31.90 3a2c s VAL 137 CO 0.06 -1.04 0.80 -0.04 0.00 0.00 0.00 175.10 174.89 3a2c s MET 138 N 5.53 2.26 0.39 2.72 -1.94 0.15 0.25 119.30 128.66 3a2c s MET 138 Ca 0.56 -1.46 -0.24 0.00 -1.71 0.00 0.00 55.69 52.85 3a2c s MET 138 Cb -0.12 -2.60 -0.10 0.00 2.01 0.00 0.00 34.83 34.03 3a2c s MET 138 CO 0.27 -0.90 0.99 -1.83 -0.01 0.00 0.00 175.02 173.54 3a2c s GLU 139 N -4.72 4.27 -0.56 2.03 -1.05 -0.46 -1.97 118.70 116.24 3a2c s GLU 139 Ca 0.62 1.35 -0.23 0.00 -0.15 0.00 0.00 54.97 56.56 3a2c s GLU 139 Cb -0.06 -2.49 0.05 0.00 -0.44 0.00 0.00 34.13 31.19 3a2c s GLU 139 CO 0.39 -0.02 0.86 0.00 0.95 0.00 0.00 175.26 177.45 3a2c s LEU 141 N 3.63 4.29 -0.01 0.00 1.43 -1.26 -4.87 118.68 121.88 3a2c s LEU 141 Ca 0.25 1.61 0.03 0.00 -1.03 0.00 0.00 54.13 54.98 3a2c s LEU 141 Cb -0.15 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 3a2c s LEU 141 CO 0.16 -0.41 0.04 0.47 0.23 0.00 0.00 176.35 176.84 3a2c n ASP 142 N 4.69 4.38 0.00 2.29 10.43 0.31 -4.66 116.55 133.99 3a2c n ASP 142 Ca 0.08 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.44 3a2c n ASP 142 Cb 0.49 0.87 0.00 0.00 1.84 0.00 0.00 41.12 44.32 3a2c n ASP 142 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3a2c n GLY 143 N 2.57 -0.29 2.20 0.44 0.00 0.12 -4.74 105.19 105.49 3a2c n GLY 143 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.04 3a2c n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3a2c n GLY 144 N -1.28 -2.06 3.77 -0.02 0.00 -1.25 -4.53 105.19 99.81 3a2c n GLY 144 Ca 0.00 -1.40 -0.32 0.00 0.00 0.00 0.00 46.02 44.31 3a2c n GLY 144 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3a2c s GLU 145 N -0.99 2.43 0.15 1.61 2.02 -1.26 -1.37 118.70 121.28 3a2c s GLU 145 Ca 0.00 1.22 -0.17 0.00 0.02 0.00 0.00 54.97 56.04 3a2c s GLU 145 Cb 0.00 -1.91 0.02 0.00 0.10 0.00 0.00 34.13 32.34 3a2c s GLU 145 CO 0.00 -1.52 1.76 1.25 0.02 0.00 0.00 175.26 176.77 3a2c h LEU 146 N -0.80 0.18 0.01 1.80 5.85 -1.52 -2.31 115.31 118.51 3a2c h LEU 146 Ca -0.44 0.02 -0.22 0.00 0.84 0.00 0.00 57.88 58.08 3a2c h LEU 146 Cb 1.23 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 3a2c h LEU 146 CO 0.52 0.14 -1.05 -0.26 -0.34 0.00 0.00 178.44 177.45 3a2c h PHE 147 N 0.29 0.13 -0.17 1.25 0.05 -1.88 -2.95 116.94 113.66 3a2c h PHE 147 Ca 0.14 -0.09 -0.00 0.00 3.82 0.00 0.00 57.97 61.83 3a2c h PHE 147 Cb 0.08 -0.01 -0.01 0.00 2.00 0.00 0.00 35.95 38.02 3a2c h PHE 147 CO -0.12 1.06 0.10 1.03 -0.18 0.00 0.00 178.31 180.20 3a2c h SER 148 N 0.02 0.20 0.00 2.17 0.87 -1.88 -2.34 113.55 112.60 3a2c h SER 148 Ca -0.04 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 3a2c h SER 148 Cb 1.80 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.71 3a2c h SER 148 CO 0.15 0.16 -0.00 0.03 -0.53 0.00 0.00 176.83 176.64 3a2c h ARG 149 N 0.24 -0.00 -0.56 2.24 2.47 -1.39 -3.25 114.38 114.12 3a2c h ARG 149 Ca 0.06 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.78 3a2c h ARG 149 Cb -0.00 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.29 3a2c h ARG 149 CO -0.01 0.86 0.34 0.82 0.56 0.00 0.00 179.97 182.55 3a2c h ILE 150 N -0.90 1.16 -0.38 2.04 2.04 -1.33 -0.91 117.51 119.23 3a2c h ILE 150 Ca -0.00 -0.34 -0.12 0.00 1.00 0.00 0.00 64.86 65.40 3a2c h ILE 150 Cb 0.87 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 3a2c h ILE 150 CO 0.00 0.16 -0.24 0.06 0.00 0.00 0.00 178.15 178.13 3a2c h GLN 151 N 0.77 0.77 -0.71 2.37 3.07 -1.57 -3.11 115.11 116.70 3a2c h GLN 151 Ca 0.20 -0.32 0.00 0.00 0.09 0.00 0.00 58.65 58.62 3a2c h GLN 151 Cb -0.04 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 27.49 3a2c h GLN 151 CO -0.04 0.93 0.00 -0.25 0.09 0.00 0.00 178.83 179.57 3a2c n ASP 152 N -4.10 4.02 -4.10 0.06 8.00 -0.39 -4.28 116.55 115.76 3a2c n ASP 152 Ca -0.00 -2.57 -0.36 0.00 0.71 0.00 0.00 54.79 52.57 3a2c n ASP 152 Cb 0.45 -0.60 -0.08 0.00 -0.02 0.00 0.00 41.12 40.86 3a2c n ASP 152 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3a2c s ARG 153 N -2.10 2.96 0.22 -1.24 1.04 -0.96 -5.05 118.95 113.82 3a2c s ARG 153 Ca 0.36 -2.97 0.10 0.00 -1.04 0.00 0.00 55.73 52.17 3a2c s ARG 153 Cb 0.27 -3.85 -0.05 0.00 -2.04 0.00 0.00 34.95 29.28 3a2c s ARG 153 CO 0.11 -1.23 -0.18 0.20 -0.04 0.00 0.00 175.30 174.16 3a2c s GLY 154 N 0.16 1.62 -0.58 3.88 0.00 -1.26 -2.83 107.32 108.31 3a2c s GLY 154 Ca 0.23 -1.71 -0.03 0.00 0.00 0.00 0.00 44.72 43.21 3a2c s GLY 154 CO -0.09 -1.79 2.50 1.22 0.00 0.00 0.00 173.10 174.95 3a2c n ASP 155 N -0.28 6.83 -4.60 1.64 10.43 -1.26 -5.08 116.55 124.22 3a2c n ASP 155 Ca -0.08 -3.41 -0.46 0.00 2.57 0.00 0.00 54.79 53.40 3a2c n ASP 155 Cb 0.59 -1.17 -0.04 0.00 1.84 0.00 0.00 41.12 42.34 3a2c n ASP 155 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3a2c n GLN 156 N 0.38 1.96 -1.73 -1.24 3.00 -1.13 -4.84 117.38 113.78 3a2c n GLN 156 Ca 0.50 0.64 -0.29 0.00 -0.01 0.00 0.00 57.00 57.84 3a2c n GLN 156 Cb 0.46 -2.86 -0.04 0.00 0.00 0.00 0.00 30.24 27.79 3a2c n GLN 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3a2c s ALA 157 N 6.27 1.46 0.10 -1.58 0.00 -1.26 -4.90 121.76 121.84 3a2c s ALA 157 Ca 0.99 -0.58 -0.31 0.00 0.00 0.00 0.00 51.96 52.06 3a2c s ALA 157 Cb -0.57 -4.44 -0.10 0.00 0.00 0.00 0.00 23.12 18.00 3a2c s ALA 157 CO 0.44 -4.84 1.87 0.34 0.00 0.00 0.00 175.76 173.57 3a2c n PHE 158 N 15.84 2.58 -4.01 0.00 7.35 -1.26 -4.82 117.46 133.13 3a2c n PHE 158 Ca 0.37 -0.18 -0.26 0.00 -0.76 0.00 0.00 57.45 56.62 3a2c n PHE 158 Cb 0.50 -2.74 -0.04 0.00 0.35 0.00 0.00 39.48 37.55 3a2c n PHE 158 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 3a2c s THR 159 N 3.12 4.92 -0.73 -2.13 -4.23 -1.26 -0.47 115.64 114.85 3a2c s THR 159 Ca 0.84 -0.88 0.00 0.00 -1.18 0.00 0.00 61.69 60.47 3a2c s THR 159 Cb -0.49 -3.52 0.00 0.00 1.34 0.00 0.00 72.50 69.83 3a2c s THR 159 CO 0.39 -0.10 0.52 -1.84 -0.54 0.00 0.00 174.62 173.05 3a2c n GLU 160 N -0.45 0.82 -0.09 3.99 0.28 -0.96 -1.20 120.64 123.04 3a2c n GLU 160 Ca -0.08 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 56.83 3a2c n GLU 160 Cb 0.54 -1.32 -0.12 0.00 1.43 0.00 0.00 31.44 31.97 3a2c n GLU 160 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 3a2c n ARG 161 N 0.22 1.14 -0.03 3.44 0.63 -1.23 -3.67 116.66 117.17 3a2c n ARG 161 Ca 0.00 0.02 -0.17 0.00 -0.92 0.00 0.00 57.85 56.79 3a2c n ARG 161 Cb 0.26 -1.42 -0.08 0.00 0.45 0.00 0.00 32.46 31.68 3a2c n ARG 161 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3a2c h GLU 162 N 0.00 0.65 -0.23 -0.14 5.08 -1.52 -1.71 114.58 116.71 3a2c h GLU 162 Ca -0.45 -0.52 0.05 0.00 -1.00 0.00 0.00 59.36 57.44 3a2c h GLU 162 Cb 1.93 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 31.24 3a2c h GLU 162 CO -0.00 1.14 -0.09 0.00 -1.00 0.00 0.00 179.01 179.06 3a2c h ALA 163 N 0.51 0.11 -0.54 3.43 0.00 -1.47 0.11 119.26 121.41 3a2c h ALA 163 Ca -0.04 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 3a2c h ALA 163 Cb 1.25 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.25 3a2c h ALA 163 CO 0.13 -0.50 0.09 1.03 0.00 0.00 0.00 179.25 180.00 3a2c h SER 164 N -0.05 0.85 0.38 0.00 0.87 -1.63 -1.15 113.55 112.83 3a2c h SER 164 Ca 0.12 -0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.41 3a2c h SER 164 Cb 0.23 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3a2c h SER 164 CO -0.26 0.89 -0.25 -0.33 -0.53 0.00 0.00 176.83 176.35 3a2c h GLU 165 N 0.78 -0.58 -0.90 2.24 5.08 -1.02 -1.30 114.58 118.88 3a2c h GLU 165 Ca 0.16 0.04 0.13 0.00 -1.00 0.00 0.00 59.36 58.69 3a2c h GLU 165 Cb 0.40 0.13 -0.14 0.00 0.50 0.00 0.00 28.75 29.64 3a2c h GLU 165 CO 0.01 -0.38 -0.38 -0.89 -1.00 0.00 0.00 179.01 176.36 3a2c n ILE 166 N -3.87 -0.50 0.13 3.13 5.41 0.36 -0.30 119.36 123.72 3a2c n ILE 166 Ca -0.07 2.13 -0.13 0.00 1.00 0.00 0.00 62.75 65.67 3a2c n ILE 166 Cb 0.25 -2.78 -0.06 0.00 -0.71 0.00 0.00 39.64 36.34 3a2c n ILE 166 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 3a2c h MET 167 N 0.00 -0.49 -0.84 0.38 2.86 -1.16 -0.53 114.93 115.15 3a2c h MET 167 Ca 0.29 0.03 0.13 0.00 -2.06 0.00 0.00 59.70 58.09 3a2c h MET 167 Cb 0.51 0.11 -0.14 0.00 0.06 0.00 0.00 31.60 32.14 3a2c h MET 167 CO -0.89 -0.33 -0.39 -0.22 1.06 0.00 0.00 176.91 176.14 3a2c h LYS 168 N -0.51 -0.07 -0.80 1.72 1.63 0.56 0.62 116.57 119.73 3a2c h LYS 168 Ca 0.02 0.00 0.17 0.00 -0.85 0.00 0.00 60.65 59.99 3a2c h LYS 168 Cb 0.51 0.02 -0.15 0.00 -0.60 0.00 0.00 32.23 32.01 3a2c h LYS 168 CO -0.13 -0.04 -0.16 1.03 -3.45 0.00 0.00 179.45 176.70 3a2c h SER 169 N -0.07 -0.68 -0.12 4.20 0.87 0.40 -1.09 113.55 117.05 3a2c h SER 169 Ca 0.28 0.23 -0.20 0.00 -1.23 0.00 0.00 61.79 60.88 3a2c h SER 169 Cb 0.57 0.47 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 3a2c h SER 169 CO -0.87 -0.26 -0.66 0.40 -0.53 0.00 0.00 176.83 174.92 3a2c h ILE 170 N 0.01 1.29 0.00 2.23 2.04 0.12 -2.98 117.51 120.23 3a2c h ILE 170 Ca 0.40 -1.88 -0.00 0.00 1.00 0.00 0.00 64.86 64.37 3a2c h ILE 170 Cb 0.63 1.84 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 3a2c h ILE 170 CO -0.80 0.60 -0.02 1.23 0.00 0.00 0.00 178.15 179.16 3a2c h GLY 171 N 0.77 0.00 1.53 5.37 0.00 0.12 -1.37 103.07 109.49 3a2c h GLY 171 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.07 3a2c h GLY 171 CO 0.13 0.00 -1.03 0.83 0.00 0.00 0.00 176.54 176.48 3a2c h GLU 172 N 0.00 0.41 -0.68 4.80 5.08 -1.16 -0.77 114.58 122.26 3a2c h GLU 172 Ca -0.00 -0.49 -0.06 0.00 -1.00 0.00 0.00 59.36 57.81 3a2c h GLU 172 Cb 0.17 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 3a2c h GLU 172 CO 0.00 1.16 0.18 0.00 -1.00 0.00 0.00 179.01 179.35 3a2c h ALA 173 N 0.66 0.90 -0.00 3.43 0.00 -1.30 -2.04 119.26 120.91 3a2c h ALA 173 Ca -0.10 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 3a2c h ALA 173 Cb 1.68 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 3a2c h ALA 173 CO 0.18 0.60 -0.79 0.82 0.00 0.00 0.00 179.25 180.06 3a2c h ILE 174 N 1.01 1.54 -0.28 0.00 1.08 -1.40 -2.32 117.51 117.14 3a2c h ILE 174 Ca 0.22 -2.63 -0.12 0.00 -0.39 0.00 0.00 64.86 61.93 3a2c h ILE 174 Cb 0.35 2.43 -0.00 0.00 -3.07 0.00 0.00 36.82 36.52 3a2c h ILE 174 CO -0.00 0.76 -0.30 -0.61 -0.69 0.00 0.00 178.15 177.30 3a2c h GLN 175 N 0.03 0.70 -0.24 2.37 4.15 -0.98 -0.39 115.11 120.75 3a2c h GLN 175 Ca -0.02 -0.38 -0.02 0.00 0.77 0.00 0.00 58.65 59.01 3a2c h GLN 175 Cb 1.39 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 29.09 3a2c h GLN 175 CO 0.11 1.00 0.08 -0.92 -1.93 0.00 0.00 178.83 177.16 3a2c h TYR 176 N 0.44 0.38 -0.14 3.99 3.20 -1.35 -1.02 116.97 122.48 3a2c h TYR 176 Ca 0.04 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.92 3a2c h TYR 176 Cb 0.88 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.99 3a2c h TYR 176 CO 0.07 0.44 -0.15 -0.07 -1.64 0.00 0.00 178.16 176.81 3a2c h LEU 177 N 0.22 -0.48 -1.58 2.82 3.38 -1.32 -1.85 115.31 116.49 3a2c h LEU 177 Ca 0.08 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 3a2c h LEU 177 Cb 0.23 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3a2c h LEU 177 CO -0.00 -0.20 -0.22 0.45 0.09 0.00 0.00 178.44 178.56 3a2c h HIS 178 N -0.19 0.00 0.00 1.13 3.86 -0.93 0.80 115.15 119.82 3a2c h HIS 178 Ca 0.10 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.18 3a2c h HIS 178 Cb 0.33 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.78 3a2c h HIS 178 CO -0.27 0.22 -0.62 0.66 0.86 0.00 0.00 177.93 178.77 3a2c h SER 179 N 0.00 0.00 -0.54 2.45 4.64 -0.45 -2.28 113.55 117.38 3a2c h SER 179 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3a2c h SER 179 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3a2c h SER 179 CO 0.03 0.62 0.00 2.30 -0.87 0.00 0.00 176.83 178.91 3a2c n ILE 180 N -3.55 2.38 -2.48 0.95 -5.35 -0.77 -4.96 119.36 105.59 3a2c n ILE 180 Ca -0.00 -1.25 -0.08 0.00 -0.27 0.00 0.00 62.75 61.15 3a2c n ILE 180 Cb 0.68 -0.23 0.01 0.00 -1.74 0.00 0.00 39.64 38.36 3a2c n ILE 180 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3a2c n ASN 181 N 0.66 -3.15 -4.06 7.28 5.03 -0.68 -4.97 115.26 115.36 3a2c n ASN 181 Ca 0.25 -0.09 -0.31 0.00 0.87 0.00 0.00 54.58 55.30 3a2c n ASN 181 Cb 1.07 -2.13 -0.16 0.00 -1.02 0.00 0.00 39.78 37.54 3a2c n ASN 181 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3a2c s ILE 182 N -2.71 1.82 -0.04 2.41 1.01 0.19 -0.76 121.20 123.13 3a2c s ILE 182 Ca 0.09 -0.85 -0.17 0.00 0.00 0.00 0.00 60.65 59.72 3a2c s ILE 182 Cb -0.04 -1.71 -0.05 0.00 0.01 0.00 0.00 42.46 40.67 3a2c s ILE 182 CO 0.12 0.44 0.48 0.00 0.00 0.00 0.00 174.94 175.97 3a2c s ALA 183 N 1.37 3.57 -0.10 9.38 0.00 -0.34 -3.41 121.76 132.24 3a2c s ALA 183 Ca 0.04 -0.15 -0.24 0.00 0.00 0.00 0.00 51.96 51.62 3a2c s ALA 183 Cb -0.14 -2.56 -0.28 0.00 0.00 0.00 0.00 23.12 20.14 3a2c s ALA 183 CO -0.11 0.25 0.76 1.25 0.00 0.00 0.00 175.76 177.90 3a2c h HIS 184 N 5.56 0.30 0.00 0.00 2.76 -1.86 -2.12 115.15 119.79 3a2c h HIS 184 Ca -0.46 -0.22 0.00 0.00 -2.20 0.00 0.00 60.37 57.49 3a2c h HIS 184 Cb 1.20 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.15 3a2c h HIS 184 CO 0.66 1.24 0.00 0.54 -1.30 0.00 0.00 177.93 179.08 3a2c n ARG 185 N -4.29 -0.54 -2.75 5.26 1.74 -1.26 -3.18 116.66 111.63 3a2c n ARG 185 Ca -0.15 0.14 -0.03 0.00 -0.77 0.00 0.00 57.85 57.03 3a2c n ARG 185 Cb 0.70 -3.87 0.07 0.00 -1.02 0.00 0.00 32.46 28.34 3a2c n ARG 185 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3a2c n ASP 186 N -0.27 0.62 -4.52 0.55 2.03 -1.26 -4.94 116.55 108.75 3a2c n ASP 186 Ca 0.00 -2.25 -0.42 0.00 0.52 0.00 0.00 54.79 52.64 3a2c n ASP 186 Cb 0.14 -0.12 -0.03 0.00 -0.72 0.00 0.00 41.12 40.38 3a2c n ASP 186 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3a2c s VAL 187 N -2.51 4.07 0.24 5.18 1.01 -1.26 -4.79 120.40 122.34 3a2c s VAL 187 Ca 0.23 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.66 3a2c s VAL 187 Cb 0.38 -4.93 -0.05 0.00 0.00 0.00 0.00 36.38 31.79 3a2c s VAL 187 CO -0.04 -1.78 0.05 -1.59 0.00 0.00 0.00 175.10 171.74 3a2c s LYS 188 N 4.64 1.35 0.28 2.72 -2.85 -1.26 -4.75 119.74 119.86 3a2c s LYS 188 Ca 0.38 -1.71 0.01 0.00 -1.00 0.00 0.00 55.97 53.65 3a2c s LYS 188 Cb -0.05 -0.39 0.64 0.00 -2.06 0.00 0.00 37.83 35.97 3a2c s LYS 188 CO -0.01 -0.21 1.69 -1.35 0.10 0.00 0.00 175.35 175.57 3a2c h PRO 189 N 2.45 0.34 0.00 1.78 0.11 -1.93 0.10 132.00 134.85 3a2c h PRO 189 Ca -0.38 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3a2c h PRO 189 Cb 1.23 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3a2c h PRO 189 CO 0.63 0.22 0.00 -0.85 -0.21 0.00 0.00 178.00 177.79 3a2c n GLU 190 N -5.09 0.04 -0.41 1.05 0.00 -1.26 -1.72 120.64 113.25 3a2c n GLU 190 Ca 0.19 0.22 0.09 0.00 0.00 0.00 0.00 57.16 57.66 3a2c n GLU 190 Cb 0.59 -1.50 0.28 0.00 0.00 0.00 0.00 31.44 30.81 3a2c n GLU 190 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3a2c n ASN 191 N -1.46 3.94 -4.09 -1.84 3.02 0.02 -4.80 115.26 110.06 3a2c n ASN 191 Ca 0.04 -2.26 -0.32 0.00 -0.03 0.00 0.00 54.58 52.01 3a2c n ASN 191 Cb 0.17 -0.45 -0.15 0.00 -0.61 0.00 0.00 39.78 38.74 3a2c n ASN 191 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3a2c s LEU 192 N -1.47 3.35 0.17 3.41 1.43 -0.70 -0.40 118.68 124.46 3a2c s LEU 192 Ca 0.42 -1.29 -0.05 0.00 -1.03 0.00 0.00 54.13 52.17 3a2c s LEU 192 Cb 0.25 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.89 3a2c s LEU 192 CO 0.23 -0.17 0.20 -1.48 0.23 0.00 0.00 176.35 175.36 3a2c s LEU 193 N 1.14 1.19 0.18 1.79 2.34 -1.07 -1.69 118.68 122.55 3a2c s LEU 193 Ca -0.07 -1.07 -0.04 0.00 0.06 0.00 0.00 54.13 53.01 3a2c s LEU 193 Cb -0.19 0.83 -0.05 0.00 -0.56 0.00 0.00 46.19 46.21 3a2c s LEU 193 CO -0.05 -0.86 0.41 -0.31 -1.06 0.00 0.00 176.35 174.48 3a2c s TYR 194 N -4.03 3.47 0.02 3.48 2.02 -0.47 -1.44 117.35 120.40 3a2c s TYR 194 Ca 0.24 0.54 -0.24 0.00 -0.37 0.00 0.00 57.07 57.23 3a2c s TYR 194 Cb 0.05 -2.00 -0.13 0.00 -0.40 0.00 0.00 41.96 39.48 3a2c s TYR 194 CO 0.03 0.38 1.16 1.79 -1.57 0.00 0.00 175.55 177.34 3a2c h THR 195 N 1.85 0.00 -5.00 -0.71 1.35 -1.50 0.37 112.91 109.27 3a2c h THR 195 Ca -0.47 -0.16 -0.62 0.00 -0.55 0.00 0.00 66.41 64.61 3a2c h THR 195 Cb 1.17 0.00 -0.12 0.00 -1.73 0.00 0.00 68.15 67.47 3a2c h THR 195 CO 0.71 0.00 -0.46 -1.54 -0.25 0.00 0.00 175.52 173.97 3a2c n SER 196 N -4.79 2.93 0.05 5.36 3.41 -1.26 0.12 113.62 119.44 3a2c n SER 196 Ca -0.11 -3.14 0.13 0.00 -0.26 0.00 0.00 58.87 55.48 3a2c n SER 196 Cb 0.34 0.48 0.34 0.00 -0.26 0.00 0.00 64.21 65.11 3a2c n SER 196 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3a2c n LYS 197 N -1.16 0.17 -1.15 4.33 3.00 -1.26 -2.95 118.16 119.15 3a2c n LYS 197 Ca -0.17 0.09 -0.34 0.00 -0.00 0.00 0.00 58.31 57.88 3a2c n LYS 197 Cb 0.62 -1.65 0.11 0.00 0.00 0.00 0.00 35.03 34.10 3a2c n LYS 197 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 3a2c n ARG 198 N -1.92 0.22 0.00 1.64 1.74 -1.26 -4.86 116.66 112.22 3a2c n ARG 198 Ca 0.05 0.14 0.07 0.00 -0.77 0.00 0.00 57.85 57.34 3a2c n ARG 198 Cb 0.40 -2.20 0.34 0.00 -1.02 0.00 0.00 32.46 29.97 3a2c n ARG 198 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3a2c n PRO 199 N -2.28 0.11 -0.01 5.56 -0.04 -1.26 -2.54 135.00 134.53 3a2c n PRO 199 Ca 0.12 0.20 0.01 0.00 -0.04 0.00 0.00 63.50 63.79 3a2c n PRO 199 Cb 0.50 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.48 3a2c n PRO 199 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3a2c n ASN 200 N -1.39 1.62 -4.58 3.54 6.94 -1.26 -5.05 115.26 115.09 3a2c n ASN 200 Ca 0.05 -1.52 -0.39 0.00 -0.02 0.00 0.00 54.58 52.70 3a2c n ASN 200 Cb 0.14 -0.02 0.03 0.00 -2.36 0.00 0.00 39.78 37.58 3a2c n ASN 200 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3a2c n ALA 201 N -0.12 -0.17 -2.82 -2.53 0.00 -1.05 -4.97 120.51 108.84 3a2c n ALA 201 Ca 0.01 0.08 -0.33 0.00 0.00 0.00 0.00 53.44 53.20 3a2c n ALA 201 Cb 0.15 -2.03 -0.05 0.00 0.00 0.00 0.00 19.45 17.53 3a2c n ALA 201 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 3a2c s ILE 202 N -1.48 5.34 -0.07 0.00 1.10 -1.26 -4.81 121.20 120.02 3a2c s ILE 202 Ca 0.70 -0.06 -0.14 0.00 -0.51 0.00 0.00 60.65 60.64 3a2c s ILE 202 Cb -0.47 -3.58 -0.05 0.00 0.15 0.00 0.00 42.46 38.51 3a2c s ILE 202 CO 0.52 0.26 0.35 -0.22 -2.11 0.00 0.00 174.94 173.74 3a2c s LEU 203 N -2.10 4.39 -0.01 8.50 2.96 -1.26 -1.29 118.68 129.87 3a2c s LEU 203 Ca 0.31 0.77 0.00 0.00 -0.22 0.00 0.00 54.13 55.00 3a2c s LEU 203 Cb -0.13 -2.47 0.02 0.00 0.50 0.00 0.00 46.19 44.10 3a2c s LEU 203 CO 0.21 0.25 0.01 -0.54 -1.32 0.00 0.00 176.35 174.96 3a2c s LYS 204 N -0.55 0.08 0.24 1.98 1.02 -0.52 -4.73 119.74 117.25 3a2c s LYS 204 Ca 0.21 0.07 -0.30 0.00 0.02 0.00 0.00 55.97 55.97 3a2c s LYS 204 Cb -0.15 -0.21 -0.09 0.00 -0.52 0.00 0.00 37.83 36.86 3a2c s LYS 204 CO 0.10 -0.08 1.17 -1.17 -0.92 0.00 0.00 175.35 174.45 3a2c s LEU 205 N 0.57 4.49 0.32 3.17 2.96 0.23 -2.61 118.68 127.81 3a2c s LEU 205 Ca -0.05 2.31 0.03 0.00 -0.22 0.00 0.00 54.13 56.20 3a2c s LEU 205 Cb -0.07 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 3a2c s LEU 205 CO -0.01 -0.29 0.11 0.42 -1.32 0.00 0.00 176.35 175.25 3a2c s THR 206 N -0.66 0.65 -0.16 3.68 -4.23 0.46 -1.16 115.64 114.23 3a2c s THR 206 Ca 0.49 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.89 3a2c s THR 206 Cb -0.33 -2.58 0.04 0.00 1.34 0.00 0.00 72.50 70.97 3a2c s THR 206 CO 0.41 0.00 0.21 0.47 -0.54 0.00 0.00 174.62 175.17 3a2c n ASP 207 N -0.84 -0.56 -1.78 3.99 8.00 -1.26 -4.83 116.55 119.27 3a2c n ASP 207 Ca -0.02 1.14 -0.19 0.00 0.71 0.00 0.00 54.79 56.43 3a2c n ASP 207 Cb 0.66 -4.61 0.11 0.00 -0.02 0.00 0.00 41.12 37.26 3a2c n ASP 207 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3a2c n PHE 208 N 1.45 2.24 1.73 1.24 3.01 -1.26 -4.67 117.46 121.19 3a2c n PHE 208 Ca -0.36 -2.17 0.15 0.00 1.01 0.00 0.00 57.45 56.08 3a2c n PHE 208 Cb 0.56 -0.70 0.76 0.00 -0.01 0.00 0.00 39.48 40.10 3a2c n PHE 208 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3a2c n GLY 209 N -0.94 -0.74 0.00 1.37 0.00 -1.26 -3.34 105.19 100.27 3a2c n GLY 209 Ca 0.45 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3a2c n GLY 209 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3a2c n PHE 210 N -0.70 0.00 -2.11 1.61 3.01 -1.26 -4.99 117.46 113.03 3a2c n PHE 210 Ca 0.20 -0.02 -0.41 0.00 1.01 0.00 0.00 57.45 58.24 3a2c n PHE 210 Cb 0.21 -0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.66 3a2c n PHE 210 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3a2c s ALA 211 N -0.03 3.55 0.05 4.37 0.00 -1.19 -4.63 121.76 123.87 3a2c s ALA 211 Ca 0.00 1.24 0.04 0.00 0.00 0.00 0.00 51.96 53.25 3a2c s ALA 211 Cb 0.00 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.59 3a2c s ALA 211 CO 0.00 -0.65 -0.13 0.15 0.00 0.00 0.00 175.76 175.14 3a2c s LYS 212 N -0.85 0.79 0.13 0.00 1.02 -0.80 -4.87 119.74 115.16 3a2c s LYS 212 Ca 0.55 -0.80 -0.30 0.00 0.02 0.00 0.00 55.97 55.43 3a2c s LYS 212 Cb -0.40 -0.76 -0.06 0.00 -0.52 0.00 0.00 37.83 36.09 3a2c s LYS 212 CO 0.46 0.18 1.10 -1.21 -0.92 0.00 0.00 175.35 174.95 3a2c s GLU 213 N -1.38 4.56 -0.07 1.68 2.02 -1.26 -1.19 118.70 123.06 3a2c s GLU 213 Ca -0.02 1.67 -0.24 0.00 0.02 0.00 0.00 54.97 56.40 3a2c s GLU 213 Cb -0.09 -3.32 -0.28 0.00 0.10 0.00 0.00 34.13 30.54 3a2c s GLU 213 CO 0.01 0.00 0.90 1.79 0.02 0.00 0.00 175.26 177.98 3a2c h THR 214 N 4.05 1.60 -4.00 3.63 1.35 -1.32 -3.47 112.91 114.75 3a2c h THR 214 Ca -0.43 -2.33 -0.47 0.00 -0.55 0.00 0.00 66.41 62.63 3a2c h THR 214 Cb 1.21 3.13 0.00 0.00 -1.73 0.00 0.00 68.15 70.77 3a2c h THR 214 CO 0.75 0.64 0.38 0.28 -0.25 0.00 0.00 175.52 177.32 3a2c s THR 215 N -2.56 3.97 -0.19 6.82 -1.32 -1.26 -5.12 115.64 115.98 3a2c s THR 215 Ca -0.16 1.39 0.05 0.00 -1.21 0.00 0.00 61.69 61.77 3a2c s THR 215 Cb -0.00 -3.66 -0.15 0.00 -1.51 0.00 0.00 72.50 67.18 3a2c s THR 215 CO 0.77 -0.11 -0.11 -0.24 -2.21 0.00 0.00 174.62 172.73 3a2c n SER 216 N -0.31 1.99 0.00 8.08 2.88 -1.26 -5.16 113.62 119.84 3a2c n SER 216 Ca 0.06 -0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 3a2c n SER 216 Cb 0.51 0.05 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 3a2c n SER 216 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 3a2c n VAL 230 N -2.94 0.00 -1.74 2.46 3.14 -1.26 -5.19 118.33 112.79 3a2c n VAL 230 Ca -0.33 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 60.64 3a2c n VAL 230 Cb 0.93 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.72 3a2c n VAL 230 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3a2c n ALA 231 N 3.12 1.86 0.02 1.55 0.00 -1.26 -4.87 120.51 120.93 3a2c n ALA 231 Ca 0.00 0.28 0.10 0.00 0.00 0.00 0.00 53.44 53.82 3a2c n ALA 231 Cb 0.00 -2.36 0.53 0.00 0.00 0.00 0.00 19.45 17.62 3a2c n ALA 231 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3a2c h PRO 232 N 2.41 0.32 0.00 0.00 0.13 -2.13 0.31 132.00 133.04 3a2c h PRO 232 Ca -0.50 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 3a2c h PRO 232 Cb 1.27 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3a2c h PRO 232 CO 0.61 0.21 0.08 -0.85 -0.23 0.00 0.00 178.00 177.82 3a2c n GLU 233 N -4.48 0.00 0.00 0.86 0.28 -1.26 0.12 120.64 116.16 3a2c n GLU 233 Ca 0.05 0.15 0.00 0.00 -0.16 0.00 0.00 57.16 57.20 3a2c n GLU 233 Cb 0.24 -1.58 0.00 0.00 1.43 0.00 0.00 31.44 31.54 3a2c n GLU 233 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 3a2c n VAL 234 N -1.06 0.54 -0.12 3.84 0.31 0.11 -5.22 118.33 116.73 3a2c n VAL 234 Ca 0.00 -0.73 -0.26 0.00 -0.01 0.00 0.00 64.34 63.34 3a2c n VAL 234 Cb 0.08 0.76 -0.11 0.00 -0.91 0.00 0.00 33.84 33.66 3a2c n VAL 234 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3a2c n LEU 235 N -0.27 1.93 0.00 7.52 7.99 0.32 -4.99 117.00 129.50 3a2c n LEU 235 Ca 0.00 0.37 0.00 0.00 -0.01 0.00 0.00 56.01 56.37 3a2c n LEU 235 Cb 0.17 -0.89 0.00 0.00 -0.11 0.00 0.00 43.42 42.59 3a2c n LEU 235 CO 0.00 0.45 0.00 0.00 -1.51 0.00 0.00 177.39 176.33 3a2c n TYR 240 N -4.32 0.00 -0.08 -1.77 0.18 -1.26 -4.94 117.16 104.97 3a2c n TYR 240 Ca -0.44 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.23 3a2c n TYR 240 Cb 0.80 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.72 3a2c n TYR 240 CO 0.00 0.00 0.00 -0.44 -2.08 0.00 0.00 176.86 174.34 3a2c h ASP 241 N 0.00 0.38 -0.38 9.48 3.45 -2.00 -2.84 116.42 124.51 3a2c h ASP 241 Ca 0.00 -0.23 -0.07 0.00 0.43 0.00 0.00 57.03 57.16 3a2c h ASP 241 Cb 0.00 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.66 3a2c h ASP 241 CO 0.00 0.51 -0.02 0.11 -1.57 0.00 0.00 179.24 178.28 3a2c h LYS 242 N 0.23 0.69 0.00 3.56 1.57 -1.96 -2.40 116.57 118.26 3a2c h LYS 242 Ca 0.08 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 3a2c h LYS 242 Cb 0.28 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 3a2c h LYS 242 CO 0.00 0.79 -0.03 0.66 -0.57 0.00 0.00 179.45 180.31 3a2c h SER 243 N 0.50 0.00 -0.56 0.86 4.64 -1.93 -0.89 113.55 116.17 3a2c h SER 243 Ca 0.11 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.39 3a2c h SER 243 Cb 0.50 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 3a2c h SER 243 CO 0.02 0.03 0.20 0.00 -0.87 0.00 0.00 176.83 176.22 3a2c h ASP 245 N 0.78 0.26 0.51 0.00 3.32 -1.09 -2.40 116.42 117.81 3a2c h ASP 245 Ca 0.18 -0.01 -0.28 0.00 0.02 0.00 0.00 57.03 56.95 3a2c h ASP 245 Cb 0.24 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 39.73 3a2c h ASP 245 CO -0.01 0.19 -1.23 0.24 -1.72 0.00 0.00 179.24 176.71 3a2c h MET 246 N 0.31 0.35 -0.36 3.56 2.86 -1.26 -2.59 114.93 117.80 3a2c h MET 246 Ca 0.10 -0.54 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 3a2c h MET 246 Cb 0.03 0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 3a2c h MET 246 CO -0.02 1.24 0.23 2.35 1.06 0.00 0.00 176.91 181.77 3a2c h TRP 247 N 0.12 0.46 -0.83 -0.22 2.91 -1.08 -2.24 115.95 115.06 3a2c h TRP 247 Ca -0.14 0.01 0.08 0.00 1.13 0.00 0.00 58.89 59.96 3a2c h TRP 247 Cb 1.93 -0.15 -0.07 0.00 -0.51 0.00 0.00 29.16 30.36 3a2c h TRP 247 CO 0.07 0.31 0.49 0.77 -1.03 0.00 0.00 178.44 179.05 3a2c h SER 248 N 0.48 0.73 -0.51 2.65 0.02 -1.34 -0.79 113.55 114.80 3a2c h SER 248 Ca 0.13 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 3a2c h SER 248 Cb -0.03 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 3a2c h SER 248 CO -0.03 0.44 0.33 -0.07 -1.14 0.00 0.00 176.83 176.36 3a2c h LEU 249 N 0.85 0.58 -1.18 5.07 4.07 -1.20 -0.46 115.31 123.05 3a2c h LEU 249 Ca 0.39 -0.02 0.06 0.00 0.08 0.00 0.00 57.88 58.39 3a2c h LEU 249 Cb 0.30 -0.15 -0.06 0.00 1.08 0.00 0.00 40.66 41.83 3a2c h LEU 249 CO -0.22 0.43 0.57 1.23 -1.08 0.00 0.00 178.44 179.37 3a2c h GLY 250 N 0.69 1.27 0.51 0.83 0.00 -0.58 0.13 103.07 105.92 3a2c h GLY 250 Ca 0.19 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 3a2c h GLY 250 CO -0.04 0.30 -0.00 -2.08 0.00 0.00 0.00 176.54 174.72 3a2c h VAL 251 N 1.00 1.39 0.03 4.60 2.07 -0.41 -1.85 116.25 123.09 3a2c h VAL 251 Ca 0.37 -1.16 0.01 0.00 0.82 0.00 0.00 66.70 66.75 3a2c h VAL 251 Cb 0.18 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 3a2c h VAL 251 CO -0.14 0.30 -0.12 0.40 0.02 0.00 0.00 177.57 178.04 3a2c h ILE 252 N -0.49 0.72 -0.35 4.57 2.04 -0.85 -0.17 117.51 122.97 3a2c h ILE 252 Ca -0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 3a2c h ILE 252 Cb 0.49 0.72 -0.08 0.00 -0.74 0.00 0.00 36.82 37.21 3a2c h ILE 252 CO 0.00 0.00 -0.45 -0.03 0.00 0.00 0.00 178.15 177.67 3a2c h MET 253 N -0.21 -0.36 -0.47 2.37 4.05 -0.80 0.39 114.93 119.90 3a2c h MET 253 Ca 0.03 0.02 0.10 0.00 -0.28 0.00 0.00 59.70 59.57 3a2c h MET 253 Cb 0.25 0.08 -0.10 0.00 -0.80 0.00 0.00 31.60 31.03 3a2c h MET 253 CO -0.09 -0.24 -0.20 -0.92 0.23 0.00 0.00 176.91 175.69 3a2c h TYR 254 N -0.37 -0.49 -0.60 1.39 5.03 -0.89 0.49 116.97 121.53 3a2c h TYR 254 Ca 0.12 0.05 0.03 0.00 2.58 0.00 0.00 58.73 61.50 3a2c h TYR 254 Cb 0.60 0.29 -0.04 0.00 1.55 0.00 0.00 36.73 39.12 3a2c h TYR 254 CO -0.61 -0.28 0.37 0.82 -1.32 0.00 0.00 178.16 177.13 3a2c h ILE 255 N -0.10 1.07 -0.79 1.81 2.04 0.13 -1.60 117.51 120.07 3a2c h ILE 255 Ca 0.22 -0.25 0.23 0.00 1.00 0.00 0.00 64.86 66.07 3a2c h ILE 255 Cb 0.44 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 3a2c h ILE 255 CO -0.53 0.13 0.60 -0.07 0.00 0.00 0.00 178.15 178.28 3a2c h LEU 256 N 0.72 0.00 0.04 1.44 3.38 0.20 0.45 115.31 121.54 3a2c h LEU 256 Ca 0.24 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.89 3a2c h LEU 256 Cb 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 3a2c h LEU 256 CO -0.10 0.00 -1.88 0.18 0.09 0.00 0.00 178.44 176.72 3a2c n LEU 257 N -4.20 1.49 -0.01 1.67 4.77 -0.62 -4.66 117.00 115.44 3a2c n LEU 257 Ca 0.16 0.30 -0.01 0.00 -0.03 0.00 0.00 56.01 56.42 3a2c n LEU 257 Cb 0.89 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 41.67 3a2c n LEU 257 CO 0.37 0.58 -0.59 0.00 -1.33 0.00 0.00 177.39 176.42 3a2c n GLY 259 N 2.93 1.04 3.18 0.00 0.00 0.12 -3.61 105.19 108.85 3a2c n GLY 259 Ca -0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 3a2c n GLY 259 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3a2c s TYR 260 N -2.00 1.22 0.73 1.61 -0.85 -1.26 -4.45 117.35 112.35 3a2c s TYR 260 Ca 0.00 -0.51 -0.12 0.00 -0.52 0.00 0.00 57.07 55.93 3a2c s TYR 260 Cb 0.00 -0.67 0.03 0.00 0.38 0.00 0.00 41.96 41.70 3a2c s TYR 260 CO 0.00 0.06 1.09 -2.14 -1.52 0.00 0.00 175.55 173.04 3a2c s PRO 261 N -2.07 2.52 0.24 -3.49 0.02 -1.26 -4.21 135.00 126.76 3a2c s PRO 261 Ca 0.01 1.16 -0.06 0.00 0.02 0.00 0.00 61.00 62.14 3a2c s PRO 261 Cb -0.08 -1.93 0.26 0.00 0.02 0.00 0.00 34.50 32.77 3a2c s PRO 261 CO 0.02 -1.44 1.84 -1.00 -0.33 0.00 0.00 177.00 176.10 3a2c h PRO 262 N -0.79 1.15 -6.16 5.54 0.13 -1.93 -3.41 132.00 126.53 3a2c h PRO 262 Ca -0.44 -0.16 -0.69 0.00 -0.87 0.00 0.00 66.00 63.84 3a2c h PRO 262 Cb 1.23 -0.21 -0.22 0.00 0.13 0.00 0.00 31.00 31.93 3a2c h PRO 262 CO 0.53 0.88 -0.74 -0.06 -0.23 0.00 0.00 178.00 178.39 3a2c s PHE 263 N -5.66 2.82 -0.31 1.56 0.40 -1.26 -4.69 117.98 110.83 3a2c s PHE 263 Ca -0.12 -0.12 0.04 0.00 -0.60 0.00 0.00 56.93 56.14 3a2c s PHE 263 Cb 0.16 -1.69 0.18 0.00 0.51 0.00 0.00 43.02 42.19 3a2c s PHE 263 CO 0.82 0.22 0.49 1.52 0.70 0.00 0.00 175.22 178.98 3a2c s TYR 264 N -0.67 -1.33 0.00 0.36 1.13 -1.26 -5.11 117.35 110.46 3a2c s TYR 264 Ca 0.10 0.48 0.00 0.00 -1.41 0.00 0.00 57.07 56.24 3a2c s TYR 264 Cb -0.11 0.04 0.00 0.00 -1.10 0.00 0.00 41.96 40.79 3a2c s TYR 264 CO 0.01 -1.04 0.00 0.45 -2.51 0.00 0.00 175.55 172.46 3a2c n SER 272 N 5.18 0.00 -0.02 -0.18 2.88 -1.26 -4.57 113.62 115.65 3a2c n SER 272 Ca 0.04 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.42 3a2c n SER 272 Cb 0.51 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 3a2c n SER 272 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3a2c h PRO 273 N 0.00 0.78 0.00 -1.46 0.13 -2.06 -3.26 132.00 126.12 3a2c h PRO 273 Ca 0.00 -0.62 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 3a2c h PRO 273 Cb 0.00 0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.25 3a2c h PRO 273 CO 0.00 1.23 -0.03 0.78 -0.23 0.00 0.00 178.00 179.75 3a2c h GLY 274 N 0.63 0.00 0.12 1.56 0.00 -1.99 -2.88 103.07 100.50 3a2c h GLY 274 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 3a2c h GLY 274 CO 0.15 0.00 -0.07 1.98 0.00 0.00 0.00 176.54 178.60 3a2c h MET 275 N 0.00 0.03 0.00 4.80 1.85 -1.81 -2.68 114.93 117.12 3a2c h MET 275 Ca 0.00 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 59.04 3a2c h MET 275 Cb 0.90 0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.94 3a2c h MET 275 CO 0.00 0.96 0.38 -0.22 -0.40 0.00 0.00 176.91 177.64 3a2c h LYS 276 N -0.88 0.00 0.03 0.39 3.64 -1.58 1.31 116.57 119.47 3a2c h LYS 276 Ca -0.01 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.06 3a2c h LYS 276 Cb 1.00 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.77 3a2c h LYS 276 CO 0.01 0.00 -1.77 2.41 -2.27 0.00 0.00 179.45 177.83 3a2c n THR 277 N -2.45 1.65 0.11 1.00 -1.04 -1.10 -3.51 114.28 108.94 3a2c n THR 277 Ca -0.01 -0.77 -0.02 0.00 -2.04 0.00 0.00 64.05 61.21 3a2c n THR 277 Cb 0.41 -1.19 0.04 0.00 -1.82 0.00 0.00 70.33 67.77 3a2c n THR 277 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 3a2c h ARG 278 N 0.02 0.00 -0.15 -2.82 3.08 0.19 0.18 114.38 114.87 3a2c h ARG 278 Ca -0.32 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.57 3a2c h ARG 278 Cb 2.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.06 3a2c h ARG 278 CO 0.08 0.73 -0.60 0.82 -1.07 0.00 0.00 179.97 179.93 3a2c h ILE 279 N 0.00 1.33 0.11 2.04 2.04 -0.85 0.33 117.51 122.52 3a2c h ILE 279 Ca -0.01 -1.89 -0.27 0.00 1.00 0.00 0.00 64.86 63.69 3a2c h ILE 279 Cb 1.42 1.87 0.01 0.00 -0.74 0.00 0.00 36.82 39.38 3a2c h ILE 279 CO 0.09 0.58 -1.19 0.03 0.00 0.00 0.00 178.15 177.66 3a2c h ARG 280 N 0.39 0.39 0.00 2.37 3.08 -1.56 -3.19 114.38 115.86 3a2c h ARG 280 Ca -0.00 -0.56 -0.08 0.00 0.07 0.00 0.00 59.98 59.40 3a2c h ARG 280 Cb 1.16 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 31.39 3a2c h ARG 280 CO 0.11 1.24 -0.39 0.52 -1.07 0.00 0.00 179.97 180.38 3a2c h MET 281 N 0.15 0.00 0.00 0.04 2.86 -1.03 -3.47 114.93 113.47 3a2c h MET 281 Ca -0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 3a2c h MET 281 Cb 1.88 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.54 3a2c h MET 281 CO 0.21 0.39 0.00 0.41 1.06 0.00 0.00 176.91 178.98 3a2c n GLY 282 N 1.18 0.57 3.58 8.32 0.00 -0.21 -4.98 105.19 113.65 3a2c n GLY 282 Ca 0.02 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 3a2c n GLY 282 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3a2c s GLN 283 N -2.94 3.61 0.20 1.61 -0.21 -0.06 -4.97 119.66 116.91 3a2c s GLN 283 Ca 0.00 0.29 -0.23 0.00 0.02 0.00 0.00 55.36 55.45 3a2c s GLN 283 Cb 0.00 -3.90 0.05 0.00 1.00 0.00 0.00 33.01 30.15 3a2c s GLN 283 CO 0.00 -1.20 0.75 1.52 -2.12 0.00 0.00 175.29 174.24 3a2c s TYR 284 N 3.81 -0.28 0.18 0.91 1.13 -1.26 -4.79 117.35 117.05 3a2c s TYR 284 Ca 0.39 -0.07 -0.01 0.00 -1.41 0.00 0.00 57.07 55.97 3a2c s TYR 284 Cb -0.10 0.65 -0.04 0.00 -1.10 0.00 0.00 41.96 41.37 3a2c s TYR 284 CO 0.26 -1.01 0.11 -1.21 -2.51 0.00 0.00 175.55 171.19 3a2c s GLU 285 N -3.70 1.13 -0.85 -3.49 8.01 -1.26 -5.09 118.70 113.45 3a2c s GLU 285 Ca 0.08 -1.58 -0.00 0.00 0.01 0.00 0.00 54.97 53.49 3a2c s GLU 285 Cb -0.04 0.26 0.21 0.00 -4.31 0.00 0.00 34.13 30.26 3a2c s GLU 285 CO -0.00 -0.36 0.71 -0.06 0.01 0.00 0.00 175.26 175.56 3a2c s PHE 286 N -4.13 3.82 0.57 1.61 0.40 -1.26 -5.04 117.98 113.95 3a2c s PHE 286 Ca 0.35 -3.10 -0.18 0.00 -0.60 0.00 0.00 56.93 53.40 3a2c s PHE 286 Cb 0.07 -3.12 -0.04 0.00 0.51 0.00 0.00 43.02 40.44 3a2c s PHE 286 CO 0.09 -0.69 1.09 -1.25 0.70 0.00 0.00 175.22 175.16 3a2c s PRO 287 N -1.36 3.31 0.17 0.24 0.04 -1.26 -4.59 135.00 131.55 3a2c s PRO 287 Ca 0.27 1.41 -0.03 0.00 0.04 0.00 0.00 61.00 62.68 3a2c s PRO 287 Cb -0.07 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.41 3a2c s PRO 287 CO -0.13 -0.85 0.38 -0.80 0.04 0.00 0.00 177.00 175.64 3a2c s ASN 288 N -2.26 6.44 0.33 6.66 0.01 -1.26 0.22 114.94 125.08 3a2c s ASN 288 Ca 0.68 0.50 0.15 0.00 -0.71 0.00 0.00 52.86 53.48 3a2c s ASN 288 Cb -0.20 -2.05 0.56 0.00 0.41 0.00 0.00 41.25 39.97 3a2c s ASN 288 CO 0.31 0.01 1.69 1.55 -1.51 0.00 0.00 177.10 179.16 3a2c h PRO 289 N 2.46 0.00 -0.89 -0.60 0.13 -2.03 -3.47 132.00 127.60 3a2c h PRO 289 Ca -0.47 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.78 3a2c h PRO 289 Cb 1.18 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.17 3a2c h PRO 289 CO 0.71 0.47 -0.41 0.39 -0.23 0.00 0.00 178.00 178.93 3a2c n GLU 290 N -3.68 -0.27 -0.02 0.86 -0.58 -1.14 -2.63 120.64 113.18 3a2c n GLU 290 Ca -0.01 1.36 0.06 0.00 -0.42 0.00 0.00 57.16 58.15 3a2c n GLU 290 Cb 0.54 -2.02 0.06 0.00 -0.57 0.00 0.00 31.44 29.46 3a2c n GLU 290 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 3a2c n TRP 291 N -5.24 0.05 -0.07 -0.32 7.02 0.13 -4.49 117.44 114.53 3a2c n TRP 291 Ca 0.07 -0.05 0.04 0.00 -1.02 0.00 0.00 57.50 56.53 3a2c n TRP 291 Cb 0.31 -0.00 0.38 0.00 -2.42 0.00 0.00 31.31 29.58 3a2c n TRP 291 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 3a2c h SER 292 N 2.22 0.57 0.12 -0.99 4.64 -1.67 -2.46 113.55 115.98 3a2c h SER 292 Ca 0.00 -0.01 -0.20 0.00 -0.47 0.00 0.00 61.79 61.11 3a2c h SER 292 Cb 0.50 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 3a2c h SER 292 CO 0.00 0.41 -0.74 -0.33 -0.87 0.00 0.00 176.83 175.30 3a2c h GLU 293 N 0.67 0.53 -7.06 4.77 4.39 -1.79 -3.46 114.58 112.64 3a2c h GLU 293 Ca 0.20 -0.43 -0.53 0.00 0.34 0.00 0.00 59.36 58.93 3a2c h GLU 293 Cb -0.02 0.09 0.11 0.00 -0.10 0.00 0.00 28.75 28.82 3a2c h GLU 293 CO -0.05 1.06 0.52 0.08 -1.16 0.00 0.00 179.01 179.46 3a2c s VAL 294 N -3.67 2.57 0.27 3.13 1.01 -0.93 -4.96 120.40 117.82 3a2c s VAL 294 Ca -0.07 0.39 -0.30 0.00 0.00 0.00 0.00 61.98 62.01 3a2c s VAL 294 Cb 0.10 -3.18 -0.09 0.00 0.00 0.00 0.00 36.38 33.20 3a2c s VAL 294 CO 0.86 -0.04 1.06 -0.94 0.00 0.00 0.00 175.10 176.04 3a2c s SER 295 N -1.33 7.36 0.62 3.32 1.04 -1.26 -4.89 113.70 118.56 3a2c s SER 295 Ca 0.72 2.19 0.24 0.00 0.48 0.00 0.00 55.95 59.58 3a2c s SER 295 Cb -0.33 -2.62 1.15 0.00 0.10 0.00 0.00 66.02 64.31 3a2c s SER 295 CO 0.38 -0.07 1.62 -0.08 0.98 0.00 0.00 173.24 176.07 3a2c h GLU 296 N 3.89 0.00 0.06 4.02 4.57 -1.95 -1.40 114.58 123.77 3a2c h GLU 296 Ca -0.46 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 57.55 3a2c h GLU 296 Cb 1.21 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.81 3a2c h GLU 296 CO 0.67 0.00 -0.68 1.49 -1.18 0.00 0.00 179.01 179.32 3a2c h GLU 297 N 0.00 0.35 -0.62 1.92 4.81 -1.98 -0.91 114.58 118.16 3a2c h GLU 297 Ca 0.20 -0.46 -0.08 0.00 -0.13 0.00 0.00 59.36 58.89 3a2c h GLU 297 Cb 1.61 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 31.11 3a2c h GLU 297 CO -0.00 1.16 0.08 0.28 -0.73 0.00 0.00 179.01 179.80 3a2c h VAL 298 N -0.24 1.26 -0.49 0.32 2.07 -1.65 -0.69 116.25 116.84 3a2c h VAL 298 Ca -0.10 -1.03 0.07 0.00 0.82 0.00 0.00 66.70 66.45 3a2c h VAL 298 Cb 1.44 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.88 3a2c h VAL 298 CO 0.13 0.38 0.17 0.11 0.02 0.00 0.00 177.57 178.38 3a2c h LYS 299 N 0.94 0.33 0.00 1.57 1.57 -1.51 -0.81 116.57 118.66 3a2c h LYS 299 Ca 0.19 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.88 3a2c h LYS 299 Cb 0.45 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 3a2c h LYS 299 CO 0.02 0.22 -0.32 1.98 -0.57 0.00 0.00 179.45 180.77 3a2c h MET 300 N 0.34 0.00 0.00 3.15 4.05 -0.07 0.38 114.93 122.77 3a2c h MET 300 Ca 0.24 0.00 -0.16 0.00 -0.28 0.00 0.00 59.70 59.49 3a2c h MET 300 Cb 0.26 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.03 3a2c h MET 300 CO -0.25 0.32 -0.78 1.25 0.23 0.00 0.00 176.91 177.68 3a2c h LEU 301 N 0.00 0.00 -0.02 3.39 5.85 -0.76 -3.23 115.31 120.54 3a2c h LEU 301 Ca -0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 3a2c h LEU 301 Cb 0.60 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.64 3a2c h LEU 301 CO 0.04 0.78 -0.21 0.40 -0.34 0.00 0.00 178.44 179.11 3a2c h ILE 302 N 0.00 1.50 0.00 4.05 2.04 0.54 -2.65 117.51 122.98 3a2c h ILE 302 Ca -0.01 -1.77 0.00 0.00 1.00 0.00 0.00 64.86 64.08 3a2c h ILE 302 Cb 1.51 2.58 0.00 0.00 -0.74 0.00 0.00 36.82 40.17 3a2c h ILE 302 CO 0.10 0.49 0.30 0.03 0.00 0.00 0.00 178.15 179.06 3a2c h ARG 303 N -0.43 0.00 0.04 2.37 3.08 -0.43 -2.26 114.38 116.75 3a2c h ARG 303 Ca -0.02 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.68 3a2c h ARG 303 Cb 0.90 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.91 3a2c h ARG 303 CO 0.04 0.00 -1.95 -1.71 -1.07 0.00 0.00 179.97 175.28 3a2c n ASN 304 N -2.36 1.99 0.26 7.04 2.85 -1.09 -3.69 115.26 120.26 3a2c n ASN 304 Ca -0.01 0.23 0.14 0.00 -0.11 0.00 0.00 54.58 54.83 3a2c n ASN 304 Cb 0.33 -0.81 0.71 0.00 1.24 0.00 0.00 39.78 41.25 3a2c n ASN 304 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 3a2c h LEU 305 N -0.44 0.00 -2.63 1.20 3.38 -1.08 -2.22 115.31 113.52 3a2c h LEU 305 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 3a2c h LEU 305 Cb 1.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.47 3a2c h LEU 305 CO -0.12 0.11 0.00 0.18 0.09 0.00 0.00 178.44 178.70 3a2c n LEU 306 N -3.41 3.96 -4.68 1.67 4.77 -0.91 -3.92 117.00 114.49 3a2c n LEU 306 Ca -0.01 -1.99 -0.43 0.00 -0.03 0.00 0.00 56.01 53.55 3a2c n LEU 306 Cb 0.28 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.86 3a2c n LEU 306 CO 0.29 0.77 0.89 0.29 -1.33 0.00 0.00 177.39 178.31 3a2c n LYS 307 N 1.13 2.04 -0.01 3.23 4.76 -0.84 -4.91 118.16 123.56 3a2c n LYS 307 Ca 0.22 0.72 -0.13 0.00 -2.87 0.00 0.00 58.31 56.25 3a2c n LYS 307 Cb 0.71 -2.29 -0.10 0.00 -1.84 0.00 0.00 35.03 31.50 3a2c n LYS 307 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 3a2c h THR 308 N 2.59 1.37 -2.37 -0.18 2.02 -1.92 -3.40 112.91 111.01 3a2c h THR 308 Ca -0.45 -1.35 -0.55 0.00 0.77 0.00 0.00 66.41 64.83 3a2c h THR 308 Cb 1.29 2.26 -0.02 0.00 -1.74 0.00 0.00 68.15 69.93 3a2c h THR 308 CO 0.65 0.34 1.34 -0.70 0.37 0.00 0.00 175.52 177.52 3a2c s GLU 309 N -3.78 3.06 0.24 6.66 2.56 -1.26 -4.86 118.70 121.32 3a2c s GLU 309 Ca -0.16 1.28 -0.04 0.00 0.00 0.00 0.00 54.97 56.05 3a2c s GLU 309 Cb 0.01 -4.29 0.42 0.00 2.00 0.00 0.00 34.13 32.27 3a2c s GLU 309 CO 0.65 -2.19 1.78 -1.00 -0.56 0.00 0.00 175.26 173.94 3a2c h PRO 310 N 14.06 0.65 0.00 4.30 0.13 -1.99 0.34 132.00 149.49 3a2c h PRO 310 Ca -0.32 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 3a2c h PRO 310 Cb 1.18 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.16 3a2c h PRO 310 CO 1.08 0.43 0.00 0.25 -0.23 0.00 0.00 178.00 179.53 3a2c n THR 311 N -4.83 0.52 0.23 1.56 -2.24 -1.26 -1.63 114.28 106.63 3a2c n THR 311 Ca 0.14 0.13 0.12 0.00 -2.27 0.00 0.00 64.05 62.16 3a2c n THR 311 Cb 0.33 -1.02 0.04 0.00 -2.10 0.00 0.00 70.33 67.57 3a2c n THR 311 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 3a2c h GLN 312 N 0.00 0.00 -7.36 -0.78 4.20 -0.67 -3.48 115.11 107.02 3a2c h GLN 312 Ca 0.00 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.21 3a2c h GLN 312 Cb 0.04 0.00 0.11 0.00 0.30 0.00 0.00 27.48 27.93 3a2c h GLN 312 CO 0.00 0.00 0.33 1.03 -0.67 0.00 0.00 178.83 179.52 3a2c s ARG 313 N -3.31 2.26 0.24 1.46 0.52 -0.64 -5.01 118.95 114.46 3a2c s ARG 313 Ca 0.01 0.85 -0.17 0.00 -0.52 0.00 0.00 55.73 55.90 3a2c s ARG 313 Cb 0.10 -1.92 -0.08 0.00 0.52 0.00 0.00 34.95 33.57 3a2c s ARG 313 CO 0.77 -1.55 0.69 0.00 0.02 0.00 0.00 175.30 175.24 3a2c s MET 314 N -5.05 4.13 1.08 3.54 0.23 -1.26 -5.05 119.30 116.91 3a2c s MET 314 Ca 0.60 0.73 -0.13 0.00 -1.03 0.00 0.00 55.69 55.87 3a2c s MET 314 Cb -0.15 -2.76 0.24 0.00 -1.53 0.00 0.00 34.83 30.62 3a2c s MET 314 CO 0.55 0.34 1.06 0.95 -2.03 0.00 0.00 175.02 175.90 3a2c s THR 315 N -1.64 2.05 0.39 3.16 -4.23 -1.26 -4.76 115.64 109.35 3a2c s THR 315 Ca 0.45 0.02 0.12 0.00 -1.18 0.00 0.00 61.69 61.09 3a2c s THR 315 Cb -0.15 -2.30 0.14 0.00 1.34 0.00 0.00 72.50 71.54 3a2c s THR 315 CO 0.20 -0.02 1.90 -0.29 -0.54 0.00 0.00 174.62 175.86 3a2c h ILE 316 N -2.25 1.20 0.02 2.99 6.09 -1.96 -0.52 117.51 123.08 3a2c h ILE 316 Ca -0.58 -0.92 -0.00 0.00 -1.37 0.00 0.00 64.86 61.99 3a2c h ILE 316 Cb 1.33 1.41 0.00 0.00 0.47 0.00 0.00 36.82 40.03 3a2c h ILE 316 CO 0.54 0.27 -0.01 0.74 -3.07 0.00 0.00 178.15 176.62 3a2c h THR 317 N 0.10 1.20 -0.79 2.19 2.02 -1.96 -0.54 112.91 115.14 3a2c h THR 317 Ca 0.02 -0.71 0.07 0.00 0.77 0.00 0.00 66.41 66.55 3a2c h THR 317 Cb 0.47 1.68 -0.05 0.00 -1.74 0.00 0.00 68.15 68.51 3a2c h THR 317 CO 0.03 0.18 0.51 -0.33 0.37 0.00 0.00 175.52 176.29 3a2c h GLU 318 N -0.34 0.82 0.09 6.66 5.08 -1.87 -1.84 114.58 123.17 3a2c h GLU 318 Ca -0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3a2c h GLU 318 Cb 0.32 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3a2c h GLU 318 CO 0.01 0.54 -0.07 0.35 -1.00 0.00 0.00 179.01 178.83 3a2c h PHE 319 N 0.84 -0.19 0.00 4.33 3.57 -0.76 -2.21 116.94 122.52 3a2c h PHE 319 Ca 0.34 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.84 3a2c h PHE 319 Cb 0.25 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.06 3a2c h PHE 319 CO -0.00 -0.12 0.00 -1.33 -2.23 0.00 0.00 178.31 174.63 3a2c n MET 320 N -5.19 0.19 -0.46 1.11 2.81 -0.24 -1.66 117.12 113.68 3a2c n MET 320 Ca -0.07 0.44 0.10 0.00 -1.81 0.00 0.00 57.70 56.36 3a2c n MET 320 Cb 0.11 -1.87 0.33 0.00 -0.71 0.00 0.00 33.22 31.08 3a2c n MET 320 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3a2c n ASN 321 N -2.23 4.23 -4.76 7.83 3.02 -0.74 -4.11 115.26 118.50 3a2c n ASN 321 Ca 0.02 -2.20 -0.40 0.00 -0.03 0.00 0.00 54.58 51.97 3a2c n ASN 321 Cb 0.22 -0.51 -0.05 0.00 -0.61 0.00 0.00 39.78 38.82 3a2c n ASN 321 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 3a2c s HIS 322 N -1.38 3.84 0.45 3.10 2.46 -0.67 -4.87 115.29 118.23 3a2c s HIS 322 Ca 0.48 1.62 0.19 0.00 0.47 0.00 0.00 55.06 57.82 3a2c s HIS 322 Cb 0.28 -2.84 1.14 0.00 -0.13 0.00 0.00 32.58 31.03 3a2c s HIS 322 CO 0.28 0.38 1.91 -1.35 -2.47 0.00 0.00 174.74 173.50 3a2c h PRO 323 N 4.96 0.32 0.00 2.88 0.11 -1.91 1.09 132.00 139.46 3a2c h PRO 323 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3a2c h PRO 323 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3a2c h PRO 323 CO 0.69 0.21 0.00 2.35 -0.21 0.00 0.00 178.00 181.04 3a2c h TRP 324 N 0.33 0.00 0.00 0.65 7.01 -1.93 -1.03 115.95 120.98 3a2c h TRP 324 Ca 0.38 0.00 -0.29 0.00 2.11 0.00 0.00 58.89 61.09 3a2c h TRP 324 Cb 1.01 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 28.02 3a2c h TRP 324 CO -0.00 0.00 -2.10 -0.89 -2.79 0.00 0.00 178.44 172.66 3a2c n ILE 325 N -2.75 1.10 0.07 2.65 2.08 -0.06 -4.65 119.36 117.80 3a2c n ILE 325 Ca 0.02 -0.43 -0.03 0.00 0.56 0.00 0.00 62.75 62.87 3a2c n ILE 325 Cb 0.34 -1.16 -0.01 0.00 -0.75 0.00 0.00 39.64 38.05 3a2c n ILE 325 CO 0.00 0.00 0.00 -0.03 0.56 0.00 0.00 176.55 177.08 3a2c h MET 326 N 0.00 -0.19 -5.87 0.38 4.05 0.11 -3.35 114.93 110.07 3a2c h MET 326 Ca -0.43 0.01 -0.63 0.00 -0.28 0.00 0.00 59.70 58.37 3a2c h MET 326 Cb 1.68 0.04 -0.08 0.00 -0.80 0.00 0.00 31.60 32.44 3a2c h MET 326 CO -0.06 -0.12 1.97 -0.65 0.23 0.00 0.00 176.91 178.27 3a2c s GLN 327 N -2.52 3.77 -0.05 0.39 1.11 -0.39 -4.80 119.66 117.17 3a2c s GLN 327 Ca -0.03 -1.76 -0.20 0.00 0.01 0.00 0.00 55.36 53.38 3a2c s GLN 327 Cb 0.00 -5.48 -0.15 0.00 -1.01 0.00 0.00 33.01 26.38 3a2c s GLN 327 CO 0.08 -2.41 0.85 1.03 0.01 0.00 0.00 175.29 174.85 3a2c h SER 328 N 8.18 -0.22 -0.01 5.90 0.87 -1.75 -3.19 113.55 123.33 3a2c h SER 328 Ca 0.38 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 3a2c h SER 328 Cb 0.90 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 3a2c h SER 328 CO 1.43 0.30 0.00 0.41 -0.53 0.00 0.00 176.83 178.45 3a2c n THR 329 N -4.96 0.02 -0.23 2.23 -1.04 -1.26 -1.53 114.28 107.51 3a2c n THR 329 Ca -0.08 -0.01 0.10 0.00 -2.04 0.00 0.00 64.05 62.03 3a2c n THR 329 Cb 0.25 -0.21 0.27 0.00 -1.82 0.00 0.00 70.33 68.82 3a2c n THR 329 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 3a2c n LYS 330 N -0.27 2.70 -3.88 -2.82 3.00 -1.21 -4.95 118.16 110.72 3a2c n LYS 330 Ca 0.00 -2.45 -0.30 0.00 -0.00 0.00 0.00 58.31 55.56 3a2c n LYS 330 Cb 0.11 -1.49 -0.04 0.00 0.00 0.00 0.00 35.03 33.62 3a2c n LYS 330 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 3a2c s VAL 331 N -1.06 5.35 0.24 3.15 -7.23 -0.58 -5.06 120.40 115.21 3a2c s VAL 331 Ca 0.41 -0.37 -0.31 0.00 -1.81 0.00 0.00 61.98 59.90 3a2c s VAL 331 Cb 0.22 -3.65 -0.12 0.00 0.56 0.00 0.00 36.38 33.39 3a2c s VAL 331 CO 0.29 0.09 1.64 -2.65 -0.31 0.00 0.00 175.10 174.16 3a2c n PRO 332 N 0.13 2.66 0.00 4.82 -0.02 -1.26 -4.79 135.00 136.54 3a2c n PRO 332 Ca -0.05 0.95 0.03 0.00 -2.02 0.00 0.00 63.50 62.41 3a2c n PRO 332 Cb 0.52 -2.76 0.15 0.00 -0.02 0.00 0.00 33.50 31.39 3a2c n PRO 332 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3a2c n GLN 333 N 3.01 0.69 -1.54 -0.52 1.13 -1.26 -3.50 117.38 115.39 3a2c n GLN 333 Ca 0.12 0.00 -0.53 0.00 -1.94 0.00 0.00 57.00 54.65 3a2c n GLN 333 Cb 0.35 -1.11 -0.06 0.00 0.11 0.00 0.00 30.24 29.53 3a2c n GLN 333 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 3a2c n THR 334 N -0.61 0.42 -1.58 5.09 5.66 -1.26 -4.54 114.28 117.46 3a2c n THR 334 Ca 0.04 -0.11 -0.32 0.00 -3.05 0.00 0.00 64.05 60.62 3a2c n THR 334 Cb 0.02 -0.45 0.06 0.00 -1.55 0.00 0.00 70.33 68.40 3a2c n THR 334 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 175.07 169.18 3a2c s PRO 335 N -0.06 2.75 0.19 1.09 0.02 -1.26 -2.26 135.00 135.47 3a2c s PRO 335 Ca 0.82 1.14 0.08 0.00 0.02 0.00 0.00 61.00 63.06 3a2c s PRO 335 Cb -1.04 -1.96 -0.04 0.00 0.02 0.00 0.00 34.50 31.48 3a2c s PRO 335 CO 0.53 -1.26 -0.16 -0.51 -0.33 0.00 0.00 177.00 175.26 3a2c s LEU 336 N -5.39 2.50 0.00 -5.54 1.02 0.38 -4.83 118.68 106.81 3a2c s LEU 336 Ca 0.61 -0.94 0.29 0.00 0.02 0.00 0.00 54.13 54.12 3a2c s LEU 336 Cb -0.16 -0.76 1.32 0.00 0.02 0.00 0.00 46.19 46.60 3a2c s LEU 336 CO 0.50 -0.09 1.90 1.41 0.02 0.00 0.00 176.35 180.09 3a2c n HIS 337 N -0.04 0.00 -0.13 0.29 8.25 -1.26 -4.47 115.22 117.87 3a2c n HIS 337 Ca -0.11 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.25 3a2c n HIS 337 Cb 0.59 -0.11 -0.05 0.00 1.12 0.00 0.00 29.99 31.54 3a2c n HIS 337 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 3a2c h THR 338 N 0.83 0.11 -0.51 1.59 2.02 -1.73 0.06 112.91 115.28 3a2c h THR 338 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 3a2c h THR 338 Cb 0.32 0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.81 3a2c h THR 338 CO 0.00 0.00 0.30 -1.28 0.37 0.00 0.00 175.52 174.91 3a2c h SER 339 N -0.33 0.49 -0.04 4.18 0.87 -1.81 0.97 113.55 117.88 3a2c h SER 339 Ca 0.14 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.55 3a2c h SER 339 Cb 0.58 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 3a2c h SER 339 CO -0.57 0.35 -0.47 0.03 -0.53 0.00 0.00 176.83 175.63 3a2c h ARG 340 N 0.60 0.59 -0.31 2.24 3.08 -1.73 -2.95 114.38 115.91 3a2c h ARG 340 Ca 0.20 -0.34 -0.11 0.00 0.07 0.00 0.00 59.98 59.81 3a2c h ARG 340 Cb 0.02 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 3a2c h ARG 340 CO -0.09 0.94 -0.22 0.28 -1.07 0.00 0.00 179.97 179.81 3a2c h VAL 341 N 0.47 1.30 -0.95 2.04 2.07 -0.20 -3.17 116.25 117.81 3a2c h VAL 341 Ca 0.03 -1.36 0.22 0.00 0.82 0.00 0.00 66.70 66.41 3a2c h VAL 341 Cb 1.00 1.49 -0.12 0.00 -1.52 0.00 0.00 31.29 32.14 3a2c h VAL 341 CO 0.09 0.44 0.51 0.25 0.02 0.00 0.00 177.57 178.88 3a2c h LEU 342 N 0.45 0.54 -8.65 2.57 7.12 0.11 -3.38 115.31 114.08 3a2c h LEU 342 Ca 0.06 0.14 -0.51 0.00 0.13 0.00 0.00 57.88 57.70 3a2c h LEU 342 Cb 0.77 0.06 -0.00 0.00 -0.53 0.00 0.00 40.66 40.96 3a2c h LEU 342 CO 0.06 0.09 1.60 0.29 -0.13 0.00 0.00 178.44 180.35 3a2c n LYS 343 N -4.93 1.19 0.00 1.25 5.02 -1.14 -5.05 118.16 114.49 3a2c n LYS 343 Ca 0.24 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 3a2c n LYS 343 Cb 0.67 -3.21 0.00 0.00 -0.02 0.00 0.00 35.03 32.46 3a2c n LYS 343 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97