#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a2c s VAL 48 N 0.00 5.11 0.37 1.59 0.11 -1.26 -5.07 120.40 121.25 3a2c s VAL 48 Ca 0.00 -0.61 -0.06 0.00 -2.93 0.00 0.00 61.98 58.38 3a2c s VAL 48 Cb 0.00 -4.10 -0.05 0.00 -1.53 0.00 0.00 36.38 30.70 3a2c s VAL 48 CO 0.00 -0.52 0.67 -0.54 -3.33 0.00 0.00 175.10 171.37 3a2c s LYS 49 N 2.04 3.64 0.49 1.54 -0.14 -1.26 -5.07 119.74 120.98 3a2c s LYS 49 Ca 0.10 0.14 -0.18 0.00 -1.36 0.00 0.00 55.97 54.67 3a2c s LYS 49 Cb -0.20 -2.51 -0.09 0.00 -1.68 0.00 0.00 37.83 33.35 3a2c s LYS 49 CO 0.11 0.04 0.98 -1.54 -0.76 0.00 0.00 175.35 174.19 3a2c s SER 50 N -3.47 6.64 0.53 2.83 1.04 -1.26 -5.04 113.70 114.97 3a2c s SER 50 Ca 0.46 1.67 -0.03 0.00 0.48 0.00 0.00 55.95 58.53 3a2c s SER 50 Cb -0.10 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.49 3a2c s SER 50 CO 0.34 -0.58 0.81 -0.83 0.98 0.00 0.00 173.24 173.97 3a2c s GLY 51 N -2.63 1.59 -0.11 7.32 0.00 -1.26 -4.99 107.32 107.24 3a2c s GLY 51 Ca 0.61 -0.83 -0.29 0.00 0.00 0.00 0.00 44.72 44.21 3a2c s GLY 51 CO 0.24 -0.59 1.75 -2.27 0.00 0.00 0.00 173.10 172.23 3a2c s LEU 52 N -4.82 4.10 -0.62 0.66 2.96 -1.26 -4.95 118.68 114.75 3a2c s LEU 52 Ca 0.52 2.05 -0.03 0.00 -0.22 0.00 0.00 54.13 56.45 3a2c s LEU 52 Cb -0.10 -3.53 0.16 0.00 0.50 0.00 0.00 46.19 43.22 3a2c s LEU 52 CO 0.42 -1.17 0.44 -1.58 -1.32 0.00 0.00 176.35 173.14 3a2c s GLN 53 N 4.57 2.58 0.18 1.98 -0.44 -1.26 -5.06 119.66 122.20 3a2c s GLN 53 Ca 0.78 -2.47 -0.31 0.00 -2.50 0.00 0.00 55.36 50.86 3a2c s GLN 53 Cb -0.32 -3.76 -0.09 0.00 -1.64 0.00 0.00 33.01 27.20 3a2c s GLN 53 CO 0.32 -1.17 1.40 0.42 0.50 0.00 0.00 175.29 176.75 3a2c s ILE 54 N 0.05 3.06 -0.00 -2.34 1.01 -1.26 -4.77 121.20 116.95 3a2c s ILE 54 Ca 0.16 0.82 -0.16 0.00 0.00 0.00 0.00 60.65 61.47 3a2c s ILE 54 Cb -0.20 -3.52 -0.06 0.00 0.01 0.00 0.00 42.46 38.69 3a2c s ILE 54 CO -0.04 0.10 0.45 -0.54 0.00 0.00 0.00 174.94 174.90 3a2c s LYS 55 N 0.42 4.02 -0.21 2.79 1.02 0.46 -4.87 119.74 123.37 3a2c s LYS 55 Ca 0.62 0.48 0.14 0.00 0.02 0.00 0.00 55.97 57.23 3a2c s LYS 55 Cb -0.39 -3.25 -0.23 0.00 -0.52 0.00 0.00 37.83 33.44 3a2c s LYS 55 CO 0.36 0.62 0.01 1.63 -0.92 0.00 0.00 175.35 177.04 3a2c n LYS 56 N 2.03 0.68 -0.68 1.68 4.01 -1.26 -0.69 118.16 123.93 3a2c n LYS 56 Ca -0.12 0.03 -0.31 0.00 -0.51 0.00 0.00 58.31 57.39 3a2c n LYS 56 Cb 0.52 -1.52 0.17 0.00 -0.51 0.00 0.00 35.03 33.68 3a2c n LYS 56 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 3a2c n ASN 57 N -2.87 -0.01 -4.74 4.39 0.23 -1.26 -4.68 115.26 106.31 3a2c n ASN 57 Ca -0.36 0.39 -0.41 0.00 -0.53 0.00 0.00 54.58 53.67 3a2c n ASN 57 Cb 1.12 -1.44 -0.03 0.00 -2.08 0.00 0.00 39.78 37.35 3a2c n ASN 57 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3a2c s ALA 58 N -2.60 3.52 0.49 -2.53 0.00 -1.26 -4.87 121.76 114.50 3a2c s ALA 58 Ca 0.66 1.11 0.17 0.00 0.00 0.00 0.00 51.96 53.90 3a2c s ALA 58 Cb -0.23 -3.47 1.21 0.00 0.00 0.00 0.00 23.12 20.63 3a2c s ALA 58 CO 0.59 -0.53 2.08 0.97 0.00 0.00 0.00 175.76 178.88 3a2c h ILE 59 N 3.64 0.99 0.00 0.00 2.10 -1.95 -1.16 117.51 121.12 3a2c h ILE 59 Ca -0.45 -0.31 0.00 0.00 1.08 0.00 0.00 64.86 65.17 3a2c h ILE 59 Cb 1.22 1.17 0.00 0.00 -1.09 0.00 0.00 36.82 38.12 3a2c h ILE 59 CO 0.75 0.09 0.00 2.30 -1.08 0.00 0.00 178.15 180.21 3a2c n ILE 60 N -4.33 0.80 -0.25 2.19 -5.35 -1.26 -1.37 119.36 109.80 3a2c n ILE 60 Ca -0.03 0.17 0.01 0.00 -0.27 0.00 0.00 62.75 62.63 3a2c n ILE 60 Cb 0.17 -0.99 0.13 0.00 -1.74 0.00 0.00 39.64 37.21 3a2c n ILE 60 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3a2c h ASP 61 N 0.00 0.52 0.04 7.28 3.45 -1.58 -3.33 116.42 122.79 3a2c h ASP 61 Ca 0.00 0.05 -0.37 0.00 0.43 0.00 0.00 57.03 57.14 3a2c h ASP 61 Cb 0.36 -0.05 -0.07 0.00 -0.56 0.00 0.00 39.33 39.02 3a2c h ASP 61 CO 0.00 0.31 -2.35 0.47 -1.57 0.00 0.00 179.24 176.10 3a2c n ASP 62 N -4.82 0.40 -4.35 6.45 8.00 -0.47 -4.87 116.55 116.89 3a2c n ASP 62 Ca 0.10 0.01 -0.22 0.00 0.71 0.00 0.00 54.79 55.40 3a2c n ASP 62 Cb 0.24 0.68 -0.11 0.00 -0.02 0.00 0.00 41.12 41.91 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 -2.50 1.88 -1.10 1.24 1.51 -0.48 -1.27 117.35 116.62 3a2c s TYR 63 Ca -0.14 -0.46 -0.16 0.00 -1.01 0.00 0.00 57.07 55.31 3a2c s TYR 63 Cb 0.07 -0.93 0.16 0.00 -0.11 0.00 0.00 41.96 41.14 3a2c s TYR 63 CO 0.79 0.37 1.32 0.15 -1.11 0.00 0.00 175.55 177.07 3a2c s LYS 64 N -2.88 3.91 0.21 -0.62 1.02 0.12 -4.27 119.74 117.23 3a2c s LYS 64 Ca 0.17 -2.27 0.06 0.00 0.02 0.00 0.00 55.97 53.95 3a2c s LYS 64 Cb -0.06 -5.01 -0.04 0.00 -0.52 0.00 0.00 37.83 32.21 3a2c s LYS 64 CO 0.07 -1.77 0.16 0.08 -0.92 0.00 0.00 175.35 172.97 3a2c s VAL 65 N 2.00 4.42 0.00 3.17 1.01 -1.26 -4.15 120.40 125.58 3a2c s VAL 65 Ca 0.39 -1.27 0.00 0.00 0.00 0.00 0.00 61.98 61.10 3a2c s VAL 65 Cb -0.04 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.03 3a2c s VAL 65 CO -0.03 -0.23 0.00 0.35 0.00 0.00 0.00 175.10 175.19 3a2c n THR 66 N -0.75 0.00 -1.42 3.92 -2.24 -1.26 -5.01 114.28 107.52 3a2c n THR 66 Ca -0.08 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.40 3a2c n THR 66 Cb 0.56 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.81 3a2c n THR 66 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3a2c n SER 67 N -0.39 7.03 0.00 3.42 7.64 -1.26 -1.73 113.62 128.34 3a2c n SER 67 Ca 0.00 -3.47 0.00 0.00 1.01 0.00 0.00 58.87 56.41 3a2c n SER 67 Cb 0.00 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.11 3a2c n SER 67 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 3a2c n VAL 69 N -0.02 0.00 0.19 0.44 3.14 -1.26 -0.55 118.33 120.27 3a2c n VAL 69 Ca 0.49 0.00 0.09 0.00 -2.96 0.00 0.00 64.34 61.97 3a2c n VAL 69 Cb 0.50 0.00 0.50 0.00 -1.06 0.00 0.00 33.84 33.78 3a2c n VAL 69 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 3a2c h LEU 70 N 0.00 0.00 0.00 6.55 5.85 -1.74 1.06 115.31 127.02 3a2c h LEU 70 Ca 0.00 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.53 3a2c h LEU 70 Cb 0.00 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 3a2c h LEU 70 CO 0.00 0.00 -1.62 0.61 -0.34 0.00 0.00 178.44 177.09 3a2c n GLY 71 N -1.27 -1.14 0.11 3.75 0.00 0.29 -3.17 105.19 103.76 3a2c n GLY 71 Ca -0.01 -0.18 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 3a2c n GLY 71 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3a2c h LEU 72 N 0.00 0.45 -0.57 0.99 -0.00 0.02 -3.29 115.31 112.91 3a2c h LEU 72 Ca -0.21 -0.56 0.04 0.00 -0.00 0.00 0.00 57.88 57.15 3a2c h LEU 72 Cb 1.66 -0.15 -0.04 0.00 -0.00 0.00 0.00 40.66 42.13 3a2c h LEU 72 CO 0.04 1.45 0.32 1.23 -0.00 0.00 0.00 178.44 181.48 3a2c h GLY 73 N 1.49 0.81 1.48 0.83 0.00 0.67 -1.49 103.07 106.86 3a2c h GLY 73 Ca -0.21 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 3a2c h GLY 73 CO 0.19 0.17 0.27 1.19 0.00 0.00 0.00 176.54 178.35 3a2c h ILE 74 N 0.61 1.16 0.00 2.60 -0.00 -1.67 0.97 117.51 121.18 3a2c h ILE 74 Ca 0.24 -0.40 0.00 0.00 -0.00 0.00 0.00 64.86 64.71 3a2c h ILE 74 Cb 0.10 0.48 0.00 0.00 -0.00 0.00 0.00 36.82 37.40 3a2c h ILE 74 CO -0.14 0.17 0.00 0.59 -0.00 0.00 0.00 178.15 178.78 3a2c n ASN 75 N -4.41 0.00 0.00 2.19 5.03 -0.59 -4.85 115.26 112.63 3a2c n ASN 75 Ca 0.04 0.40 0.00 0.00 0.87 0.00 0.00 54.58 55.90 3a2c n ASN 75 Cb 0.10 -0.46 0.00 0.00 -1.02 0.00 0.00 39.78 38.40 3a2c n ASN 75 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3a2c n GLY 76 N 0.25 1.48 3.59 7.41 0.00 0.33 -5.09 105.19 113.17 3a2c n GLY 76 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3a2c n GLY 76 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3a2c n LYS 77 N 0.00 1.29 -3.69 1.61 4.81 -1.01 -4.91 118.16 116.25 3a2c n LYS 77 Ca 0.00 0.46 -0.35 0.00 -0.87 0.00 0.00 58.31 57.55 3a2c n LYS 77 Cb 0.00 -1.95 -0.08 0.00 0.02 0.00 0.00 35.03 33.02 3a2c n LYS 77 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3a2c s VAL 78 N -1.24 5.39 0.11 3.15 1.01 -1.26 -4.31 120.40 123.24 3a2c s VAL 78 Ca 0.62 0.23 0.06 0.00 0.00 0.00 0.00 61.98 62.89 3a2c s VAL 78 Cb -0.60 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 3a2c s VAL 78 CO 0.58 0.42 -0.15 -0.76 0.00 0.00 0.00 175.10 175.18 3a2c s LEU 79 N 0.51 2.35 0.11 3.92 1.43 -0.21 -4.91 118.68 121.88 3a2c s LEU 79 Ca 0.09 -0.74 -0.16 0.00 -1.03 0.00 0.00 54.13 52.29 3a2c s LEU 79 Cb -0.12 -0.59 -0.07 0.00 0.03 0.00 0.00 46.19 45.44 3a2c s LEU 79 CO -0.00 -0.09 0.55 -1.58 0.23 0.00 0.00 176.35 175.45 3a2c s GLN 80 N -2.29 4.07 0.27 1.70 0.74 -1.26 0.10 119.66 122.99 3a2c s GLN 80 Ca 0.05 0.59 -0.09 0.00 0.05 0.00 0.00 55.36 55.97 3a2c s GLN 80 Cb -0.07 -3.08 -0.00 0.00 1.10 0.00 0.00 33.01 30.95 3a2c s GLN 80 CO 0.03 0.56 0.45 0.96 -0.55 0.00 0.00 175.29 176.74 3a2c s ILE 81 N -1.29 0.00 0.04 -2.34 -4.36 0.25 -4.91 121.20 108.59 3a2c s ILE 81 Ca 0.33 -1.50 0.04 0.00 -0.26 0.00 0.00 60.65 59.26 3a2c s ILE 81 Cb -0.17 -2.36 -0.02 0.00 1.25 0.00 0.00 42.46 41.16 3a2c s ILE 81 CO 0.19 0.00 -0.13 -0.36 0.24 0.00 0.00 174.94 174.88 3a2c s PHE 82 N -3.76 1.13 -0.13 1.37 0.08 -1.26 -0.69 117.98 114.72 3a2c s PHE 82 Ca 0.26 -0.36 -0.28 0.00 0.12 0.00 0.00 56.93 56.66 3a2c s PHE 82 Cb 0.00 -0.67 -0.01 0.00 -0.57 0.00 0.00 43.02 41.77 3a2c s PHE 82 CO 0.12 0.02 0.96 1.21 -0.10 0.00 0.00 175.22 177.44 3a2c s ASN 83 N -1.18 7.17 0.19 1.36 3.84 -1.07 0.16 114.94 125.42 3a2c s ASN 83 Ca 0.00 1.44 -0.24 0.00 0.21 0.00 0.00 52.86 54.27 3a2c s ASN 83 Cb -0.08 -2.53 0.08 0.00 -0.55 0.00 0.00 41.25 38.17 3a2c s ASN 83 CO 0.01 -0.44 1.55 0.11 -2.79 0.00 0.00 177.10 175.54 3a2c h LYS 84 N 7.16 -0.08 0.00 0.43 1.57 -1.51 0.33 116.57 124.48 3a2c h LYS 84 Ca -0.30 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 3a2c h LYS 84 Cb 1.14 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.47 3a2c h LYS 84 CO 0.86 -0.05 0.00 0.54 -0.57 0.00 0.00 179.45 180.23 3a2c n ARG 85 N -5.39 0.00 -0.55 3.15 1.74 -1.26 -4.25 116.66 110.10 3a2c n ARG 85 Ca 0.05 0.15 0.44 0.00 -0.77 0.00 0.00 57.85 57.73 3a2c n ARG 85 Cb 0.34 -0.82 0.73 0.00 -1.02 0.00 0.00 32.46 31.69 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 0.00 0.02 0.00 0.55 2.02 -1.93 -3.42 112.91 110.15 3a2c h THR 86 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3a2c h THR 86 Cb 0.00 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.42 3a2c h THR 86 CO 0.00 0.00 0.00 1.67 0.37 0.00 0.00 175.52 177.56 3a2c n GLN 87 N -4.47 0.00 -2.23 6.66 -0.06 0.11 -4.94 117.38 112.46 3a2c n GLN 87 Ca 0.41 0.00 -0.41 0.00 -2.00 0.00 0.00 57.00 55.01 3a2c n GLN 87 Cb 1.71 -2.37 -0.03 0.00 -4.06 0.00 0.00 30.24 25.49 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 0.00 4.44 0.64 3.69 2.12 -1.26 -4.56 118.70 123.77 3a2c s GLU 88 Ca 0.00 2.08 -0.16 0.00 0.36 0.00 0.00 54.97 57.25 3a2c s GLU 88 Cb 0.00 -3.12 -0.01 0.00 0.26 0.00 0.00 34.13 31.26 3a2c s GLU 88 CO 0.00 -0.08 1.10 -1.59 -0.54 0.00 0.00 175.26 174.15 3a2c s LYS 89 N -1.48 2.95 0.19 4.30 0.00 -1.26 -2.58 119.74 121.85 3a2c s LYS 89 Ca 0.49 1.38 -0.21 0.00 0.00 0.00 0.00 55.97 57.62 3a2c s LYS 89 Cb -0.37 -1.97 0.05 0.00 0.00 0.00 0.00 37.83 35.54 3a2c s LYS 89 CO 0.48 -1.13 0.60 -0.06 0.00 0.00 0.00 175.35 175.23 3a2c s PHE 90 N -2.30 -0.38 0.03 1.78 0.40 0.13 -4.59 117.98 113.06 3a2c s PHE 90 Ca 0.67 0.09 0.06 0.00 -0.60 0.00 0.00 56.93 57.16 3a2c s PHE 90 Cb -0.20 0.55 -0.03 0.00 0.51 0.00 0.00 43.02 43.84 3a2c s PHE 90 CO 0.39 -0.93 -0.15 0.00 0.70 0.00 0.00 175.22 175.23 3a2c s ALA 91 N -3.81 2.69 -0.05 5.36 0.00 0.77 -0.58 121.76 126.15 3a2c s ALA 91 Ca 0.04 -1.16 0.04 0.00 0.00 0.00 0.00 51.96 50.88 3a2c s ALA 91 Cb -0.02 -0.82 0.00 0.00 0.00 0.00 0.00 23.12 22.28 3a2c s ALA 91 CO -0.07 0.58 -0.15 -1.17 0.00 0.00 0.00 175.76 174.95 3a2c s LEU 92 N -1.45 1.85 -0.01 0.00 2.96 0.28 0.74 118.68 123.05 3a2c s LEU 92 Ca 0.15 -0.32 0.00 0.00 -0.22 0.00 0.00 54.13 53.74 3a2c s LEU 92 Cb -0.11 -0.89 0.02 0.00 0.50 0.00 0.00 46.19 45.71 3a2c s LEU 92 CO 0.06 0.12 0.00 -0.75 -1.32 0.00 0.00 176.35 174.46 3a2c s LYS 93 N 0.19 0.13 -0.04 1.98 2.20 -0.46 -1.05 119.74 122.69 3a2c s LYS 93 Ca -0.06 0.05 0.06 0.00 -0.36 0.00 0.00 55.97 55.66 3a2c s LYS 93 Cb -0.12 -0.26 -0.02 0.00 -1.51 0.00 0.00 37.83 35.92 3a2c s LYS 93 CO 0.02 -0.07 -0.23 -1.64 -0.36 0.00 0.00 175.35 173.08 3a2c s MET 94 N 0.57 2.35 -0.01 4.03 -1.94 -1.26 0.28 119.30 123.31 3a2c s MET 94 Ca -0.05 -0.87 0.03 0.00 -1.71 0.00 0.00 55.69 53.09 3a2c s MET 94 Cb -0.08 -2.16 -0.01 0.00 2.01 0.00 0.00 34.83 34.59 3a2c s MET 94 CO -0.01 0.51 -0.10 -0.51 -0.01 0.00 0.00 175.02 174.90 3a2c s LEU 95 N -0.49 2.03 0.19 -0.03 1.43 0.18 -4.79 118.68 117.20 3a2c s LEU 95 Ca 0.06 -0.20 -0.32 0.00 -1.03 0.00 0.00 54.13 52.65 3a2c s LEU 95 Cb -0.11 -0.52 -0.11 0.00 0.03 0.00 0.00 46.19 45.48 3a2c s LEU 95 CO 0.01 0.12 1.74 -1.10 0.23 0.00 0.00 176.35 177.35 3a2c s GLN 96 N -0.29 4.13 0.42 1.70 -0.21 -1.26 0.20 119.66 124.35 3a2c s GLN 96 Ca 0.04 2.60 -0.26 0.00 0.02 0.00 0.00 55.36 57.75 3a2c s GLN 96 Cb -0.04 -3.21 -0.09 0.00 1.00 0.00 0.00 33.01 30.67 3a2c s GLN 96 CO -0.00 -0.77 1.44 -3.47 -2.12 0.00 0.00 175.29 170.37 3a2c n ASP 97 N 4.41 3.44 0.00 5.90 -0.08 -0.46 -4.72 116.55 125.05 3a2c n ASP 97 Ca 0.16 1.16 0.00 0.00 -1.51 0.00 0.00 54.79 54.60 3a2c n ASP 97 Cb 0.36 -1.60 0.00 0.00 2.34 0.00 0.00 41.12 42.22 3a2c n ASP 97 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3a2c h PRO 99 N 0.00 0.71 -0.09 0.00 0.11 -1.99 0.32 132.00 131.05 3a2c h PRO 99 Ca 0.00 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 3a2c h PRO 99 Cb 0.00 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 30.95 3a2c h PRO 99 CO 0.00 0.47 -0.01 0.87 -0.21 0.00 0.00 178.00 179.12 3a2c h LYS 100 N 0.73 0.17 -0.98 1.05 1.57 -1.96 -1.63 116.57 115.52 3a2c h LYS 100 Ca 0.54 -0.06 0.18 0.00 -1.87 0.00 0.00 60.65 59.44 3a2c h LYS 100 Cb 0.89 -0.01 -0.10 0.00 0.08 0.00 0.00 32.23 33.08 3a2c h LYS 100 CO -0.32 0.46 0.59 0.00 -0.57 0.00 0.00 179.45 179.61 3a2c h ALA 101 N 0.71 1.60 -0.17 3.86 0.00 -0.98 -0.80 119.26 123.49 3a2c h ALA 101 Ca 0.02 0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 3a2c h ALA 101 Cb 0.39 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3a2c h ALA 101 CO 0.01 -0.04 -0.57 0.00 0.00 0.00 0.00 179.25 178.65 3a2c h ARG 102 N 0.75 0.51 0.03 0.00 2.47 -0.32 -2.62 114.38 115.21 3a2c h ARG 102 Ca 0.56 -0.33 -0.00 0.00 -1.26 0.00 0.00 59.98 58.95 3a2c h ARG 102 Cb 0.85 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.21 3a2c h ARG 102 CO -0.38 0.94 -0.01 -0.09 0.56 0.00 0.00 179.97 180.99 3a2c h ARG 103 N 0.39 -0.04 -0.10 0.04 2.43 -0.20 -2.02 114.38 114.88 3a2c h ARG 103 Ca 0.00 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 3a2c h ARG 103 Cb 1.11 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.63 3a2c h ARG 103 CO 0.10 0.16 -0.24 1.49 -1.51 0.00 0.00 179.97 179.97 3a2c h GLU 104 N -0.23 -0.22 -0.76 0.20 4.81 -1.14 -0.55 114.58 116.69 3a2c h GLU 104 Ca -0.00 0.02 0.17 0.00 -0.13 0.00 0.00 59.36 59.41 3a2c h GLU 104 Cb 0.22 0.05 -0.12 0.00 0.63 0.00 0.00 28.75 29.53 3a2c h GLU 104 CO 0.01 -0.15 0.17 0.28 -0.73 0.00 0.00 179.01 178.58 3a2c h VAL 105 N -0.23 0.47 0.60 0.32 2.07 -1.48 0.13 116.25 118.12 3a2c h VAL 105 Ca 0.02 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 3a2c h VAL 105 Cb 0.29 0.21 0.01 0.00 -1.52 0.00 0.00 31.29 30.27 3a2c h VAL 105 CO -0.22 0.04 -0.29 -0.08 0.02 0.00 0.00 177.57 177.05 3a2c h GLU 106 N 0.24 -0.77 -0.65 1.57 4.57 -0.58 0.15 114.58 119.12 3a2c h GLU 106 Ca 0.43 0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.59 3a2c h GLU 106 Cb 0.76 0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 29.50 3a2c h GLU 106 CO -0.54 -0.50 0.13 -0.07 -1.18 0.00 0.00 179.01 176.84 3a2c h LEU 107 N -0.82 1.00 -0.77 1.64 3.38 -0.59 -2.40 115.31 116.76 3a2c h LEU 107 Ca -0.08 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.57 3a2c h LEU 107 Cb 0.62 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 3a2c h LEU 107 CO 0.13 0.99 0.17 -0.74 0.09 0.00 0.00 178.44 179.08 3a2c h HIS 108 N 0.97 1.15 -0.69 1.13 2.76 -0.53 -0.24 115.15 119.70 3a2c h HIS 108 Ca 0.20 -0.13 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 3a2c h HIS 108 Cb 0.40 -0.33 -0.03 0.00 1.55 0.00 0.00 27.41 29.00 3a2c h HIS 108 CO 0.03 0.94 0.43 2.35 -1.30 0.00 0.00 177.93 180.38 3a2c h TRP 109 N 1.05 0.89 -0.42 5.26 2.91 -0.42 0.15 115.95 125.36 3a2c h TRP 109 Ca 0.22 0.01 -0.05 0.00 1.13 0.00 0.00 58.89 60.19 3a2c h TRP 109 Cb 0.36 -0.30 -0.02 0.00 -0.51 0.00 0.00 29.16 28.70 3a2c h TRP 109 CO 0.03 0.59 0.05 0.00 -1.03 0.00 0.00 178.44 178.07 3a2c h ARG 110 N 0.94 0.64 0.00 2.65 3.08 -0.90 -2.18 114.38 118.62 3a2c h ARG 110 Ca 0.25 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3a2c h ARG 110 Cb -0.06 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.89 3a2c h ARG 110 CO -0.05 0.63 0.00 0.00 -1.07 0.00 0.00 179.97 179.48 3a2c h ALA 111 N 1.44 1.00 -0.82 0.04 0.00 0.35 -3.31 119.26 117.96 3a2c h ALA 111 Ca 0.13 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.10 3a2c h ALA 111 Cb 0.32 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 3a2c h ALA 111 CO 0.01 0.00 0.54 0.77 0.00 0.00 0.00 179.25 180.56 3a2c h SER 112 N 0.00 0.81 -1.26 0.00 0.02 -0.34 -2.43 113.55 110.35 3a2c h SER 112 Ca 0.00 0.00 0.39 0.00 -0.84 0.00 0.00 61.79 61.34 3a2c h SER 112 Cb 0.70 -0.17 -0.11 0.00 0.14 0.00 0.00 62.40 62.95 3a2c h SER 112 CO 0.00 0.53 0.82 1.56 -1.14 0.00 0.00 176.83 178.60 3a2c h GLN 113 N 0.93 0.15 -5.44 3.45 4.20 -1.73 -3.36 115.11 113.31 3a2c h GLN 113 Ca 0.35 -0.01 -0.64 0.00 0.06 0.00 0.00 58.65 58.41 3a2c h GLN 113 Cb 0.18 -0.03 -0.14 0.00 0.30 0.00 0.00 27.48 27.78 3a2c h GLN 113 CO -0.12 0.10 0.11 0.00 -0.67 0.00 0.00 178.83 178.26 3a2c n PRO 115 N 6.03 0.56 -0.28 0.00 -0.04 -1.26 -0.33 135.00 139.68 3a2c n PRO 115 Ca -0.02 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.55 3a2c n PRO 115 Cb 0.48 -1.28 0.26 0.00 -0.04 0.00 0.00 33.50 32.92 3a2c n PRO 115 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3a2c n HIS 116 N 0.22 0.74 -4.89 0.54 8.25 -1.26 -4.89 115.22 113.93 3a2c n HIS 116 Ca 0.00 -0.43 -0.28 0.00 -0.26 0.00 0.00 57.72 56.76 3a2c n HIS 116 Cb 0.14 -0.01 -0.16 0.00 1.12 0.00 0.00 29.99 31.08 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 -1.10 1.55 0.33 1.59 1.01 0.55 -0.40 121.20 124.73 3a2c s ILE 117 Ca 0.40 -0.75 -0.29 0.00 0.00 0.00 0.00 60.65 60.01 3a2c s ILE 117 Cb 0.22 -1.36 -0.11 0.00 0.01 0.00 0.00 42.46 41.22 3a2c s ILE 117 CO 0.29 0.45 1.57 0.54 0.00 0.00 0.00 174.94 177.78 3a2c s VAL 118 N 0.29 2.00 -0.11 2.92 0.11 -0.32 -4.80 120.40 120.49 3a2c s VAL 118 Ca -0.11 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 58.84 3a2c s VAL 118 Cb -0.15 -3.00 -0.05 0.00 -1.53 0.00 0.00 36.38 31.66 3a2c s VAL 118 CO 0.05 0.00 0.20 0.00 -3.33 0.00 0.00 175.10 172.02 3a2c s ARG 119 N -1.18 3.71 -0.06 1.54 1.70 -1.26 -4.80 118.95 118.60 3a2c s ARG 119 Ca 0.59 -0.02 -0.29 0.00 -0.47 0.00 0.00 55.73 55.54 3a2c s ARG 119 Cb -0.48 -3.25 -0.02 0.00 -0.57 0.00 0.00 34.95 30.63 3a2c s ARG 119 CO 0.55 0.65 0.96 0.42 -1.08 0.00 0.00 175.30 176.80 3a2c s ILE 120 N -0.70 4.84 -0.19 4.99 1.01 -1.26 -1.47 121.20 128.42 3a2c s ILE 120 Ca 0.16 1.99 -0.08 0.00 0.00 0.00 0.00 60.65 62.72 3a2c s ILE 120 Cb -0.13 -4.29 -0.21 0.00 0.01 0.00 0.00 42.46 37.85 3a2c s ILE 120 CO 0.05 0.09 0.09 0.52 0.00 0.00 0.00 174.94 175.69 3a2c n VAL 121 N 4.24 1.63 -3.83 2.92 0.31 0.18 -4.93 118.33 118.86 3a2c n VAL 121 Ca 0.07 -0.50 -0.12 0.00 -0.01 0.00 0.00 64.34 63.78 3a2c n VAL 121 Cb 0.50 -1.71 -0.10 0.00 -0.91 0.00 0.00 33.84 31.62 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 -6.92 -0.07 -0.09 4.52 1.01 -1.01 -5.00 116.67 109.10 3a2c s ASP 122 Ca -0.29 -0.04 0.03 0.00 0.71 0.00 0.00 52.55 52.97 3a2c s ASP 122 Cb 0.08 0.27 0.01 0.00 1.01 0.00 0.00 42.92 44.29 3a2c s ASP 122 CO 0.66 -0.35 -0.20 -0.69 0.21 0.00 0.00 175.17 174.80 3a2c s VAL 123 N -1.17 1.75 -0.10 -1.27 1.01 -1.26 0.58 120.40 119.95 3a2c s VAL 123 Ca -0.12 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 3a2c s VAL 123 Cb -0.06 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 3a2c s VAL 123 CO 0.02 0.49 -0.05 -0.31 0.00 0.00 0.00 175.10 175.26 3a2c s TYR 124 N 0.52 3.01 -0.44 5.22 1.51 0.18 -0.41 117.35 126.94 3a2c s TYR 124 Ca -0.16 -0.04 -0.15 0.00 -1.01 0.00 0.00 57.07 55.71 3a2c s TYR 124 Cb -0.17 -1.80 0.05 0.00 -0.11 0.00 0.00 41.96 39.93 3a2c s TYR 124 CO 0.06 0.25 0.34 -2.00 -1.11 0.00 0.00 175.55 173.09 3a2c s GLU 125 N -0.48 2.94 0.29 -0.62 2.12 0.13 -0.13 118.70 122.95 3a2c s GLU 125 Ca 0.07 -1.21 0.07 0.00 0.36 0.00 0.00 54.97 54.27 3a2c s GLU 125 Cb -0.12 -4.03 -0.06 0.00 0.26 0.00 0.00 34.13 30.18 3a2c s GLU 125 CO 0.02 -0.89 -0.07 -0.80 -0.54 0.00 0.00 175.26 172.98 3a2c s ASN 126 N 2.14 2.98 -0.22 -1.70 0.02 -0.48 -4.44 114.94 113.25 3a2c s ASN 126 Ca 0.04 -1.18 -0.18 0.00 -1.02 0.00 0.00 52.86 50.52 3a2c s ASN 126 Cb -0.22 -0.21 -0.03 0.00 0.02 0.00 0.00 41.25 40.81 3a2c s ASN 126 CO 0.08 -0.30 0.50 -0.76 0.02 0.00 0.00 177.10 176.64 3a2c s LEU 127 N -3.48 4.12 -0.07 0.60 1.02 -1.26 -0.69 118.68 118.92 3a2c s LEU 127 Ca 0.30 0.62 -0.02 0.00 0.02 0.00 0.00 54.13 55.05 3a2c s LEU 127 Cb 0.03 -2.68 0.03 0.00 0.02 0.00 0.00 46.19 43.60 3a2c s LEU 127 CO 0.13 -0.20 0.03 -0.47 0.02 0.00 0.00 176.35 175.86 3a2c s TYR 128 N 1.77 0.40 -1.33 0.29 5.04 -0.40 -4.76 117.35 118.36 3a2c s TYR 128 Ca 0.23 -0.02 -0.06 0.00 -2.44 0.00 0.00 57.07 54.79 3a2c s TYR 128 Cb -0.15 -0.67 0.02 0.00 0.35 0.00 0.00 41.96 41.51 3a2c s TYR 128 CO 0.09 -0.29 1.02 0.00 -1.34 0.00 0.00 175.55 175.04 3a2c n ALA 129 N 5.22 -1.64 0.00 3.97 0.00 -1.26 -2.75 120.51 124.06 3a2c n ALA 129 Ca -0.05 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3a2c n ALA 129 Cb 0.50 -3.84 0.00 0.00 0.00 0.00 0.00 19.45 16.10 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 -1.62 0.65 3.85 0.00 0.00 -1.26 -4.90 105.19 101.90 3a2c n GLY 130 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 3a2c n GLY 130 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3a2c s ARG 131 N 0.00 4.01 -0.21 1.61 3.03 -1.11 -5.05 118.95 121.24 3a2c s ARG 131 Ca 0.00 0.64 -0.24 0.00 2.03 0.00 0.00 55.73 58.16 3a2c s ARG 131 Cb 0.00 -2.53 -0.01 0.00 -1.03 0.00 0.00 34.95 31.37 3a2c s ARG 131 CO 0.00 0.22 0.78 0.21 -1.13 0.00 0.00 175.30 175.38 3a2c s LYS 132 N -2.79 4.23 0.13 3.89 2.20 -1.26 -1.27 119.74 124.87 3a2c s LYS 132 Ca 0.51 0.89 -0.01 0.00 -0.36 0.00 0.00 55.97 57.01 3a2c s LYS 132 Cb -0.11 -3.60 -0.04 0.00 -1.51 0.00 0.00 37.83 32.56 3a2c s LYS 132 CO 0.18 -0.38 0.04 0.00 -0.36 0.00 0.00 175.35 174.83 3a2c s LEU 134 N -3.05 3.17 -0.26 0.00 2.96 0.52 -1.38 118.68 120.64 3a2c s LEU 134 Ca 0.23 -0.80 -0.02 0.00 -0.22 0.00 0.00 54.13 53.31 3a2c s LEU 134 Cb 0.07 -1.68 0.03 0.00 0.50 0.00 0.00 46.19 45.11 3a2c s LEU 134 CO 0.01 -0.12 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.13 3a2c s LEU 135 N 1.35 3.39 -0.29 -0.68 1.02 0.81 0.47 118.68 124.77 3a2c s LEU 135 Ca 0.01 -0.94 -0.09 0.00 0.02 0.00 0.00 54.13 53.13 3a2c s LEU 135 Cb -0.16 -1.69 -0.02 0.00 0.02 0.00 0.00 46.19 44.34 3a2c s LEU 135 CO -0.04 -0.16 0.13 -0.63 0.02 0.00 0.00 176.35 175.67 3a2c s ILE 136 N 1.33 4.57 -0.19 -0.59 1.01 0.14 0.50 121.20 127.97 3a2c s ILE 136 Ca -0.01 -0.27 -0.18 0.00 0.00 0.00 0.00 60.65 60.19 3a2c s ILE 136 Cb -0.17 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.02 3a2c s ILE 136 CO -0.03 0.18 0.50 -0.69 0.00 0.00 0.00 174.94 174.90 3a2c s VAL 137 N 1.63 5.13 0.29 2.92 1.01 0.20 -1.36 120.40 130.21 3a2c s VAL 137 Ca 0.05 0.92 0.12 0.00 0.00 0.00 0.00 61.98 63.07 3a2c s VAL 137 Cb -0.16 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 3a2c s VAL 137 CO 0.06 0.20 -0.18 -0.04 0.00 0.00 0.00 175.10 175.14 3a2c s MET 138 N 1.48 1.73 0.38 2.72 -1.94 0.23 0.52 119.30 124.41 3a2c s MET 138 Ca 0.24 -1.77 -0.26 0.00 -1.71 0.00 0.00 55.69 52.18 3a2c s MET 138 Cb -0.15 -1.78 -0.11 0.00 2.01 0.00 0.00 34.83 34.79 3a2c s MET 138 CO 0.09 0.31 1.16 -0.85 -0.01 0.00 0.00 175.02 175.72 3a2c n GLU 139 N -0.65 1.73 -3.02 2.03 0.28 -0.54 -0.16 120.64 120.30 3a2c n GLU 139 Ca -0.05 0.61 -0.40 0.00 -0.16 0.00 0.00 57.16 57.16 3a2c n GLU 139 Cb 0.60 -2.19 -0.05 0.00 1.43 0.00 0.00 31.44 31.23 3a2c n GLU 139 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3a2c s LEU 141 N 1.83 5.95 -0.05 0.00 1.43 -1.26 -4.85 118.68 121.72 3a2c s LEU 141 Ca 0.34 -3.34 0.01 0.00 -1.03 0.00 0.00 54.13 50.11 3a2c s LEU 141 Cb -0.16 -2.27 0.09 0.00 0.03 0.00 0.00 46.19 43.88 3a2c s LEU 141 CO 0.12 -0.46 0.95 -0.67 0.23 0.00 0.00 176.35 176.52 3a2c n ASP 142 N 3.74 2.54 -0.07 2.29 -0.08 -0.85 -3.84 116.55 120.27 3a2c n ASP 142 Ca 0.27 -2.17 0.02 0.00 -1.51 0.00 0.00 54.79 51.40 3a2c n ASP 142 Cb 0.41 -0.54 -0.01 0.00 2.34 0.00 0.00 41.12 43.33 3a2c n ASP 142 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3a2c n GLY 143 N 0.21 -0.06 0.00 0.27 0.00 -0.74 -4.48 105.19 100.40 3a2c n GLY 143 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.74 0.16 3.86 -0.02 0.00 -1.25 -4.43 105.19 104.24 3a2c n GLY 144 Ca 0.01 -1.92 -0.32 0.00 0.00 0.00 0.00 46.02 43.79 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 -1.41 3.95 0.14 1.61 2.02 -1.26 0.30 118.70 124.04 3a2c s GLU 145 Ca 0.00 0.61 -0.24 0.00 0.02 0.00 0.00 54.97 55.36 3a2c s GLU 145 Cb 0.00 -2.43 0.00 0.00 0.10 0.00 0.00 34.13 31.80 3a2c s GLU 145 CO 0.00 0.13 1.63 1.25 0.02 0.00 0.00 175.26 178.29 3a2c h LEU 146 N 2.07 -0.77 -1.49 1.80 5.85 -1.60 -1.24 115.31 119.93 3a2c h LEU 146 Ca -0.48 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 3a2c h LEU 146 Cb 1.18 0.35 -0.00 0.00 0.37 0.00 0.00 40.66 42.55 3a2c h LEU 146 CO 0.65 -0.29 -0.03 -0.26 -0.34 0.00 0.00 178.44 178.17 3a2c h PHE 147 N -0.29 0.00 0.00 1.25 0.05 -1.87 -2.92 116.94 113.16 3a2c h PHE 147 Ca 0.11 0.00 -0.24 0.00 3.82 0.00 0.00 57.97 61.66 3a2c h PHE 147 Cb 0.46 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 38.37 3a2c h PHE 147 CO -0.36 0.03 -1.45 0.66 -0.18 0.00 0.00 178.31 177.00 3a2c h SER 148 N 0.00 0.00 0.30 2.17 4.64 -1.66 -2.75 113.55 116.25 3a2c h SER 148 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3a2c h SER 148 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 3a2c h SER 148 CO 0.00 0.87 -0.14 0.03 -0.87 0.00 0.00 176.83 176.72 3a2c h ARG 149 N 0.00 -0.38 -0.67 4.77 2.47 -1.18 -3.16 114.38 116.23 3a2c h ARG 149 Ca -0.20 0.03 0.01 0.00 -1.26 0.00 0.00 59.98 58.56 3a2c h ARG 149 Cb 1.83 0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 30.21 3a2c h ARG 149 CO 0.08 -0.26 0.44 0.82 0.56 0.00 0.00 179.97 181.62 3a2c h ILE 150 N -0.40 1.15 -0.00 2.04 2.04 -1.45 0.69 117.51 121.58 3a2c h ILE 150 Ca -0.04 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.52 3a2c h ILE 150 Cb 0.31 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 3a2c h ILE 150 CO 0.07 0.16 -0.04 0.00 0.00 0.00 0.00 178.15 178.34 3a2c n GLN 151 N -4.44 0.98 -1.23 2.37 10.64 -1.04 -3.35 117.38 121.29 3a2c n GLN 151 Ca 0.07 -0.28 -0.25 0.00 -1.83 0.00 0.00 57.00 54.72 3a2c n GLN 151 Cb 0.06 -1.49 0.17 0.00 -0.86 0.00 0.00 30.24 28.11 3a2c n GLN 151 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 3a2c n ASP 152 N -0.77 4.19 -3.84 2.61 10.43 0.24 -4.88 116.55 124.53 3a2c n ASP 152 Ca 0.19 -3.64 -0.26 0.00 2.57 0.00 0.00 54.79 53.65 3a2c n ASP 152 Cb 0.23 -0.85 -0.17 0.00 1.84 0.00 0.00 41.12 42.17 3a2c n ASP 152 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3a2c s ARG 153 N -3.36 1.11 0.13 -1.24 1.70 -1.21 -5.06 118.95 111.01 3a2c s ARG 153 Ca 0.58 -0.20 -0.16 0.00 -0.47 0.00 0.00 55.73 55.48 3a2c s ARG 153 Cb 0.48 -1.52 0.03 0.00 -0.57 0.00 0.00 34.95 33.38 3a2c s ARG 153 CO 0.09 -0.35 0.39 0.20 -1.08 0.00 0.00 175.30 174.55 3a2c s GLY 154 N 1.80 -0.24 0.00 3.88 0.00 -1.26 -3.84 107.32 107.66 3a2c s GLY 154 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.66 3a2c s GLY 154 CO -0.07 -0.34 0.86 1.22 0.00 0.00 0.00 173.10 174.76 3a2c n ASP 155 N -0.22 2.45 -4.72 1.64 9.92 -1.26 -5.07 116.55 119.29 3a2c n ASP 155 Ca -0.16 -1.96 -0.42 0.00 -0.53 0.00 0.00 54.79 51.72 3a2c n ASP 155 Cb 0.64 -0.49 -0.01 0.00 -0.64 0.00 0.00 41.12 40.61 3a2c n ASP 155 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3a2c n GLN 156 N 0.38 2.39 -2.77 -1.24 3.00 -1.25 -4.95 117.38 112.94 3a2c n GLN 156 Ca 0.00 0.84 -0.42 0.00 -0.01 0.00 0.00 57.00 57.41 3a2c n GLN 156 Cb 0.43 -2.53 -0.03 0.00 0.00 0.00 0.00 30.24 28.11 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 -0.58 3.52 0.13 -1.58 0.00 -1.26 -4.93 121.76 117.06 3a2c s ALA 157 Ca 0.60 0.18 -0.31 0.00 0.00 0.00 0.00 51.96 52.42 3a2c s ALA 157 Cb -0.54 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.12 3a2c s ALA 157 CO 0.56 -0.72 1.49 0.12 0.00 0.00 0.00 175.76 177.21 3a2c s PHE 158 N 2.33 3.11 0.13 0.00 5.36 -1.26 -4.87 117.98 122.78 3a2c s PHE 158 Ca 0.43 0.76 0.03 0.00 -0.96 0.00 0.00 56.93 57.19 3a2c s PHE 158 Cb -0.17 -3.81 -0.04 0.00 -0.34 0.00 0.00 43.02 38.66 3a2c s PHE 158 CO 0.13 -2.96 0.17 0.95 -1.46 0.00 0.00 175.22 172.06 3a2c s THR 159 N 1.23 4.83 0.38 0.12 -4.23 -1.26 -1.43 115.64 115.28 3a2c s THR 159 Ca 0.68 -0.83 0.17 0.00 -1.18 0.00 0.00 61.69 60.52 3a2c s THR 159 Cb -0.40 -3.43 0.38 0.00 1.34 0.00 0.00 72.50 70.38 3a2c s THR 159 CO 0.31 -0.03 1.75 -0.08 -0.54 0.00 0.00 174.62 176.03 3a2c h GLU 160 N 2.58 0.41 -0.44 3.99 4.81 -1.64 0.14 114.58 124.42 3a2c h GLU 160 Ca -0.47 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 58.64 3a2c h GLU 160 Cb 1.19 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 3a2c h GLU 160 CO 0.67 0.27 -0.09 -0.09 -0.73 0.00 0.00 179.01 179.03 3a2c h ARG 161 N 0.42 0.79 -0.26 1.92 2.43 -1.78 0.16 114.38 118.06 3a2c h ARG 161 Ca 0.62 -0.26 -0.14 0.00 -0.81 0.00 0.00 59.98 59.39 3a2c h ARG 161 Cb 1.50 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.97 3a2c h ARG 161 CO -0.34 0.86 -0.42 0.93 -1.51 0.00 0.00 179.97 179.49 3a2c h GLU 162 N 0.72 0.62 -0.98 0.20 5.08 -1.18 -0.76 114.58 118.28 3a2c h GLU 162 Ca 0.12 -0.32 0.13 0.00 -1.00 0.00 0.00 59.36 58.29 3a2c h GLU 162 Cb 0.57 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.75 3a2c h GLU 162 CO 0.04 0.92 0.62 0.00 -1.00 0.00 0.00 179.01 179.59 3a2c h ALA 163 N 1.04 1.59 -0.06 3.43 0.00 0.01 -0.85 119.26 124.41 3a2c h ALA 163 Ca 0.04 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 3a2c h ALA 163 Cb 0.94 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.55 3a2c h ALA 163 CO 0.08 0.16 -0.64 1.03 0.00 0.00 0.00 179.25 179.88 3a2c h SER 164 N 0.92 0.67 -0.54 0.00 0.87 -0.40 -0.46 113.55 114.61 3a2c h SER 164 Ca 0.48 -0.69 -0.04 0.00 -1.23 0.00 0.00 61.79 60.31 3a2c h SER 164 Cb 0.54 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 3a2c h SER 164 CO -0.25 1.26 0.19 -0.33 -0.53 0.00 0.00 176.83 177.17 3a2c h GLU 165 N 0.13 0.87 0.04 2.24 5.08 -0.90 -1.20 114.58 120.84 3a2c h GLU 165 Ca -0.06 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.14 3a2c h GLU 165 Cb 1.31 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3a2c h GLU 165 CO 0.13 0.74 -0.02 0.82 -1.00 0.00 0.00 179.01 179.68 3a2c h ILE 166 N 0.85 1.28 -0.01 3.13 2.04 -0.97 -2.92 117.51 120.90 3a2c h ILE 166 Ca 0.19 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 65.00 3a2c h ILE 166 Cb 0.23 1.98 -0.00 0.00 -0.74 0.00 0.00 36.82 38.29 3a2c h ILE 166 CO -0.01 0.27 0.01 0.24 0.00 0.00 0.00 178.15 178.66 3a2c h MET 167 N -0.52 0.00 -0.01 2.37 2.86 -0.92 -2.06 114.93 116.65 3a2c h MET 167 Ca -0.01 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.46 3a2c h MET 167 Cb 0.48 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 3a2c h MET 167 CO 0.01 0.00 -0.79 -0.22 1.06 0.00 0.00 176.91 176.97 3a2c h LYS 168 N 0.00 0.16 0.06 1.72 3.64 -1.10 -0.99 116.57 120.05 3a2c h LYS 168 Ca 0.01 -0.15 -0.24 0.00 -1.27 0.00 0.00 60.65 58.99 3a2c h LYS 168 Cb 0.03 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 3a2c h LYS 168 CO -0.00 0.87 -1.07 0.66 -2.27 0.00 0.00 179.45 177.64 3a2c h SER 169 N 0.10 0.34 -0.26 4.20 4.64 -1.20 -1.17 113.55 120.19 3a2c h SER 169 Ca -0.03 -0.33 -0.04 0.00 -0.47 0.00 0.00 61.79 60.92 3a2c h SER 169 Cb 1.38 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 3a2c h SER 169 CO 0.12 1.20 0.00 0.40 -0.87 0.00 0.00 176.83 177.68 3a2c h ILE 170 N 0.10 1.25 0.00 0.95 2.04 -1.42 -2.68 117.51 117.76 3a2c h ILE 170 Ca -0.09 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 64.85 3a2c h ILE 170 Cb 1.76 1.33 -0.00 0.00 -0.74 0.00 0.00 36.82 39.17 3a2c h ILE 170 CO 0.17 0.29 -0.08 1.23 0.00 0.00 0.00 178.15 179.76 3a2c h GLY 171 N 0.25 0.00 0.84 5.37 0.00 -1.12 -0.63 103.07 107.78 3a2c h GLY 171 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.33 3a2c h GLY 171 CO 0.01 0.00 -0.14 -2.09 0.00 0.00 0.00 176.54 174.32 3a2c h GLU 172 N 0.00 0.50 0.04 4.80 4.81 -0.97 -1.04 114.58 122.72 3a2c h GLU 172 Ca -0.00 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 59.00 3a2c h GLU 172 Cb 0.19 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.56 3a2c h GLU 172 CO 0.01 0.79 -0.02 0.00 -0.73 0.00 0.00 179.01 179.06 3a2c h ALA 173 N 0.70 -0.05 -0.32 2.92 0.00 -0.84 -1.62 119.26 120.04 3a2c h ALA 173 Ca 0.05 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3a2c h ALA 173 Cb 0.65 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 3a2c h ALA 173 CO 0.04 -0.50 0.21 0.82 0.00 0.00 0.00 179.25 179.83 3a2c h ILE 174 N -0.12 1.07 -0.23 0.00 1.08 -1.23 -1.96 117.51 116.13 3a2c h ILE 174 Ca -0.01 -0.14 -0.04 0.00 -0.39 0.00 0.00 64.86 64.29 3a2c h ILE 174 Cb 0.11 0.62 -0.01 0.00 -3.07 0.00 0.00 36.82 34.47 3a2c h ILE 174 CO 0.01 0.08 0.01 -0.61 -0.69 0.00 0.00 178.15 176.94 3a2c h GLN 175 N 0.42 0.40 -0.77 2.37 4.15 -0.63 -1.31 115.11 119.74 3a2c h GLN 175 Ca 0.12 -0.13 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 3a2c h GLN 175 Cb -0.03 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.59 3a2c h GLN 175 CO -0.03 0.58 0.48 -0.92 -1.93 0.00 0.00 178.83 177.01 3a2c h TYR 176 N 0.18 0.99 0.59 3.99 3.20 -0.95 -2.12 116.97 122.85 3a2c h TYR 176 Ca 0.07 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 3a2c h TYR 176 Cb 0.39 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.34 3a2c h TYR 176 CO 0.03 0.65 -0.30 -0.07 -1.64 0.00 0.00 178.16 176.84 3a2c h LEU 177 N 1.05 -0.71 -2.13 2.82 3.38 -1.14 -2.74 115.31 115.83 3a2c h LEU 177 Ca 0.28 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 3a2c h LEU 177 Cb -0.07 0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 3a2c h LEU 177 CO -0.05 -0.50 -0.05 0.45 0.09 0.00 0.00 178.44 178.38 3a2c h HIS 178 N -0.81 0.00 0.00 1.13 3.86 -1.15 -1.17 115.15 117.01 3a2c h HIS 178 Ca -0.08 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.05 3a2c h HIS 178 Cb 0.63 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.09 3a2c h HIS 178 CO -0.04 0.05 -0.39 0.66 0.86 0.00 0.00 177.93 179.06 3a2c h SER 179 N 0.00 0.00 -0.81 2.45 4.64 -1.12 -2.16 113.55 116.56 3a2c h SER 179 Ca -0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 3a2c h SER 179 Cb 0.10 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.01 3a2c h SER 179 CO 0.01 0.39 0.38 2.30 -0.87 0.00 0.00 176.83 179.03 3a2c n ILE 180 N -3.39 3.01 -3.23 0.95 -5.35 -0.82 -4.95 119.36 105.59 3a2c n ILE 180 Ca 0.01 -1.76 -0.16 0.00 -0.27 0.00 0.00 62.75 60.57 3a2c n ILE 180 Cb 0.58 -0.39 0.06 0.00 -1.74 0.00 0.00 39.64 38.14 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 -0.47 -4.60 -3.98 7.28 5.03 -0.81 -4.98 115.26 112.73 3a2c n ASN 181 Ca 0.46 -0.39 -0.26 0.00 0.87 0.00 0.00 54.58 55.26 3a2c n ASN 181 Cb 1.47 -3.71 -0.17 0.00 -1.02 0.00 0.00 39.78 36.35 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 -3.23 1.17 -0.12 2.41 1.01 -0.51 -1.74 121.20 120.19 3a2c s ILE 182 Ca 0.35 -0.43 -0.09 0.00 0.00 0.00 0.00 60.65 60.48 3a2c s ILE 182 Cb -0.15 -1.12 -0.04 0.00 0.01 0.00 0.00 42.46 41.16 3a2c s ILE 182 CO 0.51 0.38 0.19 0.00 0.00 0.00 0.00 174.94 176.02 3a2c s ALA 183 N 1.22 3.79 -0.16 9.38 0.00 -0.04 -3.02 121.76 132.94 3a2c s ALA 183 Ca -0.04 -0.58 -0.26 0.00 0.00 0.00 0.00 51.96 51.08 3a2c s ALA 183 Cb -0.14 -2.10 -0.24 0.00 0.00 0.00 0.00 23.12 20.63 3a2c s ALA 183 CO -0.03 0.46 0.61 1.25 0.00 0.00 0.00 175.76 178.05 3a2c h HIS 184 N 5.44 0.02 0.00 0.00 2.76 -1.87 -0.33 115.15 121.18 3a2c h HIS 184 Ca -0.50 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.65 3a2c h HIS 184 Cb 1.21 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.17 3a2c h HIS 184 CO 0.70 1.16 0.00 0.54 -1.30 0.00 0.00 177.93 179.04 3a2c n ARG 185 N -4.53 -0.35 -2.80 5.26 1.74 -1.26 -2.64 116.66 112.08 3a2c n ARG 185 Ca -0.17 0.09 -0.02 0.00 -0.77 0.00 0.00 57.85 56.98 3a2c n ARG 185 Cb 0.56 -3.49 0.05 0.00 -1.02 0.00 0.00 32.46 28.56 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 -0.18 1.49 -4.54 0.55 2.03 -1.26 -4.93 116.55 109.71 3a2c n ASP 186 Ca 0.00 -2.16 -0.42 0.00 0.52 0.00 0.00 54.79 52.73 3a2c n ASP 186 Cb 0.09 -0.47 -0.03 0.00 -0.72 0.00 0.00 41.12 39.99 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 -3.60 4.05 0.09 5.18 1.01 -1.26 -4.80 120.40 121.06 3a2c s VAL 187 Ca 0.27 0.47 -0.11 0.00 0.00 0.00 0.00 61.98 62.60 3a2c s VAL 187 Cb 0.35 -4.74 0.01 0.00 0.00 0.00 0.00 36.38 32.00 3a2c s VAL 187 CO -0.03 -1.46 0.25 -1.59 0.00 0.00 0.00 175.10 172.28 3a2c s LYS 188 N 4.86 0.88 0.38 2.72 -2.85 -1.26 -4.79 119.74 119.67 3a2c s LYS 188 Ca 0.35 -0.82 0.17 0.00 -1.00 0.00 0.00 55.97 54.67 3a2c s LYS 188 Cb -0.10 0.37 1.07 0.00 -2.06 0.00 0.00 37.83 37.11 3a2c s LYS 188 CO 0.19 -0.30 1.74 -1.35 0.10 0.00 0.00 175.35 175.74 3a2c h PRO 189 N 2.77 0.40 0.00 1.78 0.11 -1.93 0.49 132.00 135.61 3a2c h PRO 189 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3a2c h PRO 189 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3a2c h PRO 189 CO 0.52 0.27 0.00 1.05 -0.21 0.00 0.00 178.00 179.63 3a2c h GLU 190 N 0.41 0.00 -0.57 1.05 9.09 -1.97 -1.77 114.58 120.83 3a2c h GLU 190 Ca 0.64 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.90 3a2c h GLU 190 Cb 1.53 0.00 -0.08 0.00 -1.65 0.00 0.00 28.75 28.55 3a2c h GLU 190 CO -0.37 0.00 0.14 0.09 0.05 0.00 0.00 179.01 178.92 3a2c n ASN 191 N -2.90 4.43 -3.84 3.06 3.02 0.17 -4.76 115.26 114.45 3a2c n ASN 191 Ca -0.00 -3.22 -0.30 0.00 -0.03 0.00 0.00 54.58 51.03 3a2c n ASN 191 Cb 0.23 -0.68 -0.15 0.00 -0.61 0.00 0.00 39.78 38.56 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 -2.97 2.82 0.14 3.41 1.43 -0.67 -1.26 118.68 121.59 3a2c s LEU 192 Ca 0.51 -1.62 0.11 0.00 -1.03 0.00 0.00 54.13 52.10 3a2c s LEU 192 Cb 0.41 -1.08 -0.04 0.00 0.03 0.00 0.00 46.19 45.51 3a2c s LEU 192 CO 0.11 -0.37 -0.24 -0.76 0.23 0.00 0.00 176.35 175.32 3a2c s LEU 193 N 1.42 2.43 0.26 1.79 1.43 -0.93 -1.98 118.68 123.11 3a2c s LEU 193 Ca 0.06 -0.74 -0.23 0.00 -1.03 0.00 0.00 54.13 52.20 3a2c s LEU 193 Cb -0.18 -1.28 -0.09 0.00 0.03 0.00 0.00 46.19 44.67 3a2c s LEU 193 CO -0.16 0.16 0.82 -0.31 0.23 0.00 0.00 176.35 177.09 3a2c s TYR 194 N -1.23 3.69 0.09 0.29 2.02 0.15 -1.18 117.35 121.18 3a2c s TYR 194 Ca 0.17 1.57 -0.25 0.00 -0.37 0.00 0.00 57.07 58.18 3a2c s TYR 194 Cb -0.10 -2.76 -0.15 0.00 -0.40 0.00 0.00 41.96 38.56 3a2c s TYR 194 CO 0.08 0.30 1.70 1.79 -1.57 0.00 0.00 175.55 177.85 3a2c h THR 195 N 2.74 0.79 -4.18 -0.71 1.35 -1.02 -1.98 112.91 109.90 3a2c h THR 195 Ca -0.47 0.00 -0.19 0.00 -0.55 0.00 0.00 66.41 65.20 3a2c h THR 195 Cb 1.19 0.79 -0.12 0.00 -1.73 0.00 0.00 68.15 68.28 3a2c h THR 195 CO 0.65 0.00 -0.35 -0.94 -0.25 0.00 0.00 175.52 174.63 3a2c s SER 196 N -4.97 0.27 0.08 5.36 1.04 -1.26 -2.01 113.70 112.21 3a2c s SER 196 Ca -0.14 -1.25 0.20 0.00 0.48 0.00 0.00 55.95 55.23 3a2c s SER 196 Cb 0.06 0.51 0.82 0.00 0.10 0.00 0.00 66.02 67.51 3a2c s SER 196 CO 0.65 -1.04 1.62 0.29 0.98 0.00 0.00 173.24 175.74 3a2c n LYS 197 N -0.38 0.07 -1.43 4.02 4.01 -1.26 -4.67 118.16 118.51 3a2c n LYS 197 Ca 0.01 0.26 -0.35 0.00 -0.51 0.00 0.00 58.31 57.72 3a2c n LYS 197 Cb 0.63 -1.62 0.10 0.00 -0.51 0.00 0.00 35.03 33.63 3a2c n LYS 197 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 3a2c s ARG 198 N -3.09 2.10 0.18 1.97 0.52 -1.26 -4.95 118.95 114.42 3a2c s ARG 198 Ca 0.07 1.90 -0.09 0.00 -0.52 0.00 0.00 55.73 57.10 3a2c s ARG 198 Cb 0.11 -1.81 0.08 0.00 0.52 0.00 0.00 34.95 33.85 3a2c s ARG 198 CO 0.36 -1.90 1.64 -1.00 0.02 0.00 0.00 175.30 174.41 3a2c h PRO 199 N -0.18 1.05 -0.65 3.54 0.13 -2.06 -2.44 132.00 131.40 3a2c h PRO 199 Ca -0.49 -0.35 0.00 0.00 -0.87 0.00 0.00 66.00 64.30 3a2c h PRO 199 Cb 1.32 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3a2c h PRO 199 CO 0.50 1.05 0.00 0.09 -0.23 0.00 0.00 178.00 179.40 3a2c n ASN 200 N -4.17 4.60 -4.71 1.44 5.03 -1.26 -4.95 115.26 111.23 3a2c n ASN 200 Ca 0.03 -2.64 -0.37 0.00 0.87 0.00 0.00 54.58 52.47 3a2c n ASN 200 Cb 0.36 -0.61 0.07 0.00 -1.02 0.00 0.00 39.78 38.58 3a2c n ASN 200 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3a2c n ALA 201 N 0.63 0.97 -2.79 5.41 0.00 -0.92 -4.98 120.51 118.83 3a2c n ALA 201 Ca 0.22 -0.02 -0.30 0.00 0.00 0.00 0.00 53.44 53.34 3a2c n ALA 201 Cb 0.94 -2.30 -0.06 0.00 0.00 0.00 0.00 19.45 18.03 3a2c n ALA 201 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3a2c s ILE 202 N -1.44 4.60 -0.22 0.00 -4.36 -1.26 -4.84 121.20 113.68 3a2c s ILE 202 Ca 0.82 -0.77 -0.15 0.00 -0.26 0.00 0.00 60.65 60.29 3a2c s ILE 202 Cb -0.38 -3.23 -0.04 0.00 1.25 0.00 0.00 42.46 40.06 3a2c s ILE 202 CO 0.41 0.10 0.35 -0.22 0.24 0.00 0.00 174.94 175.82 3a2c s LEU 203 N -2.49 4.12 0.14 0.37 2.96 -1.26 -0.35 118.68 122.17 3a2c s LEU 203 Ca 0.30 0.39 0.10 0.00 -0.22 0.00 0.00 54.13 54.70 3a2c s LEU 203 Cb -0.12 -2.42 -0.04 0.00 0.50 0.00 0.00 46.19 44.11 3a2c s LEU 203 CO 0.23 -0.07 -0.24 -0.54 -1.32 0.00 0.00 176.35 174.41 3a2c s LYS 204 N 1.41 1.34 0.02 1.98 1.02 -0.32 -4.76 119.74 120.43 3a2c s LYS 204 Ca 0.16 -1.34 -0.20 0.00 0.02 0.00 0.00 55.97 54.60 3a2c s LYS 204 Cb -0.15 -1.70 -0.06 0.00 -0.52 0.00 0.00 37.83 35.41 3a2c s LYS 204 CO 0.08 0.39 0.59 -1.17 -0.92 0.00 0.00 175.35 174.31 3a2c s LEU 205 N -2.21 4.44 0.47 3.17 2.96 0.47 -2.18 118.68 125.80 3a2c s LEU 205 Ca 0.14 1.19 0.03 0.00 -0.22 0.00 0.00 54.13 55.26 3a2c s LEU 205 Cb -0.09 -2.92 -0.03 0.00 0.50 0.00 0.00 46.19 43.65 3a2c s LEU 205 CO 0.06 0.15 0.02 0.42 -1.32 0.00 0.00 176.35 175.68 3a2c s THR 206 N -0.42 1.24 -0.26 3.68 -4.23 -0.39 -1.17 115.64 114.09 3a2c s THR 206 Ca 0.30 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.81 3a2c s THR 206 Cb -0.19 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.29 3a2c s THR 206 CO 0.18 0.00 0.00 0.47 -0.54 0.00 0.00 174.62 174.73 3a2c n ASP 207 N -1.19 -7.03 -2.21 3.99 8.00 -1.26 -4.88 116.55 111.96 3a2c n ASP 207 Ca -0.14 1.21 -0.28 0.00 0.71 0.00 0.00 54.79 56.28 3a2c n ASP 207 Cb 0.67 -4.63 0.13 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 0.59 3.03 0.18 1.24 3.01 -1.26 -4.61 117.46 119.64 3a2c n PHE 208 Ca -0.00 -2.42 0.07 0.00 1.01 0.00 0.00 57.45 56.10 3a2c n PHE 208 Cb 0.00 -1.14 0.20 0.00 -0.01 0.00 0.00 39.48 38.53 3a2c n PHE 208 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3a2c h GLY 209 N 1.53 0.00 -1.62 1.37 0.00 -1.92 -3.00 103.07 99.43 3a2c h GLY 209 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.92 3a2c h GLY 209 CO 1.29 0.00 -0.07 0.69 0.00 0.00 0.00 176.54 178.45 3a2c n PHE 210 N -3.26 0.00 -1.91 5.60 3.72 -1.26 -4.93 117.46 115.41 3a2c n PHE 210 Ca 0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.00 3a2c n PHE 210 Cb 0.60 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.11 3a2c n PHE 210 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3a2c s ALA 211 N -1.90 3.76 0.15 4.37 0.00 -1.08 -4.67 121.76 122.40 3a2c s ALA 211 Ca 0.24 1.41 0.10 0.00 0.00 0.00 0.00 51.96 53.71 3a2c s ALA 211 Cb 0.18 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 3a2c s ALA 211 CO 0.31 -0.81 -0.22 0.21 0.00 0.00 0.00 175.76 175.25 3a2c s LYS 212 N 0.62 1.33 -0.15 0.00 2.36 -0.13 -4.86 119.74 118.91 3a2c s LYS 212 Ca 0.67 -1.38 -0.20 0.00 -2.55 0.00 0.00 55.97 52.51 3a2c s LYS 212 Cb -0.45 -1.57 -0.03 0.00 -1.05 0.00 0.00 37.83 34.73 3a2c s LYS 212 CO 0.36 0.34 0.58 -1.21 1.55 0.00 0.00 175.35 176.97 3a2c s GLU 213 N -2.47 4.29 0.07 4.03 2.02 -1.26 -0.86 118.70 124.53 3a2c s GLU 213 Ca 0.15 0.59 0.10 0.00 0.02 0.00 0.00 54.97 55.83 3a2c s GLU 213 Cb -0.08 -3.51 -0.19 0.00 0.10 0.00 0.00 34.13 30.45 3a2c s GLU 213 CO 0.07 -0.05 1.06 1.79 0.02 0.00 0.00 175.26 178.15 3a2c h THR 214 N 4.95 1.27 -3.78 3.63 1.35 -1.71 -3.48 112.91 115.15 3a2c h THR 214 Ca -0.36 -2.99 0.00 0.00 -0.55 0.00 0.00 66.41 62.50 3a2c h THR 214 Cb 1.17 2.62 0.00 0.00 -1.73 0.00 0.00 68.15 70.20 3a2c h THR 214 CO 0.76 0.73 0.00 1.07 -0.25 0.00 0.00 175.52 177.83 3a2c n THR 215 N -3.21 0.00 0.51 6.82 5.66 -1.26 -5.10 114.28 117.71 3a2c n THR 215 Ca -0.06 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.74 3a2c n THR 215 Cb 0.95 -0.95 -0.10 0.00 -1.55 0.00 0.00 70.33 68.68 3a2c n THR 215 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 3a2c h SER 216 N 0.00 -1.11 0.00 1.09 0.87 -1.96 -3.53 113.55 108.92 3a2c h SER 216 Ca 0.00 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 3a2c h SER 216 Cb 0.00 0.29 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 3a2c h SER 216 CO 0.00 -0.78 0.00 0.00 -0.53 0.00 0.00 176.83 175.52 3a2c n TYR 229 N -5.64 0.00 -1.95 2.24 4.19 -1.26 -5.20 117.16 109.53 3a2c n TYR 229 Ca -0.16 0.00 -0.42 0.00 3.31 0.00 0.00 57.90 60.63 3a2c n TYR 229 Cb 0.52 0.00 -0.03 0.00 0.49 0.00 0.00 39.34 40.32 3a2c n TYR 229 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 3a2c s VAL 230 N 0.00 2.60 0.83 2.97 0.11 -1.26 -4.98 120.40 120.67 3a2c s VAL 230 Ca 0.00 0.46 -0.12 0.00 -2.93 0.00 0.00 61.98 59.40 3a2c s VAL 230 Cb 0.00 -3.29 0.10 0.00 -1.53 0.00 0.00 36.38 31.65 3a2c s VAL 230 CO 0.00 0.05 1.15 0.00 -3.33 0.00 0.00 175.10 172.97 3a2c s ALA 231 N 0.63 1.83 0.27 1.54 0.00 -1.26 -4.92 121.76 119.86 3a2c s ALA 231 Ca 0.65 0.60 0.04 0.00 0.00 0.00 0.00 51.96 53.25 3a2c s ALA 231 Cb -0.43 -3.42 0.39 0.00 0.00 0.00 0.00 23.12 19.66 3a2c s ALA 231 CO 0.37 -2.29 1.68 -1.00 0.00 0.00 0.00 175.76 174.52 3a2c h PRO 232 N -1.27 0.36 -0.55 0.00 0.13 -1.94 -2.77 132.00 125.95 3a2c h PRO 232 Ca -0.44 -0.17 -0.02 0.00 -0.87 0.00 0.00 66.00 64.50 3a2c h PRO 232 Cb 1.27 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.37 3a2c h PRO 232 CO 0.46 0.69 0.27 1.05 -0.23 0.00 0.00 178.00 180.24 3a2c h GLU 233 N 0.30 0.80 0.00 0.86 4.11 -2.03 -2.17 114.58 116.45 3a2c h GLU 233 Ca 0.03 -0.12 -0.01 0.00 0.07 0.00 0.00 59.36 59.34 3a2c h GLU 233 Cb 0.82 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 3a2c h GLU 233 CO 0.07 0.65 -0.03 0.28 0.07 0.00 0.00 179.01 180.04 3a2c h VAL 234 N 0.75 0.22 0.12 -1.06 2.07 -1.85 -3.56 116.25 112.94 3a2c h VAL 234 Ca 0.19 -0.24 -0.22 0.00 0.82 0.00 0.00 66.70 67.26 3a2c h VAL 234 Cb 0.12 1.19 0.02 0.00 -1.52 0.00 0.00 31.29 31.10 3a2c h VAL 234 CO -0.02 0.03 -0.91 -0.07 0.02 0.00 0.00 177.57 176.61 3a2c h LEU 235 N 0.00 0.60 0.00 2.57 3.38 -1.28 -3.49 115.31 117.09 3a2c h LEU 235 Ca -0.00 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.09 3a2c h LEU 235 Cb 0.19 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3a2c h LEU 235 CO 0.00 1.43 0.00 0.00 0.09 0.00 0.00 178.44 179.96 3a2c n TYR 240 N -4.05 0.00 -0.23 1.13 4.19 -1.26 -5.01 117.16 111.94 3a2c n TYR 240 Ca -0.13 0.00 -0.07 0.00 3.31 0.00 0.00 57.90 61.01 3a2c n TYR 240 Cb 0.85 0.00 0.04 0.00 0.49 0.00 0.00 39.34 40.71 3a2c n TYR 240 CO 0.00 0.00 0.00 -0.44 0.91 0.00 0.00 176.86 177.33 3a2c h ASP 241 N 0.00 0.87 -0.59 2.98 3.45 -2.01 -2.88 116.42 118.25 3a2c h ASP 241 Ca 0.00 -0.17 -0.11 0.00 0.43 0.00 0.00 57.03 57.19 3a2c h ASP 241 Cb 0.00 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 38.52 3a2c h ASP 241 CO 0.00 0.80 -0.05 0.11 -1.57 0.00 0.00 179.24 178.54 3a2c h LYS 242 N 0.89 1.07 0.00 3.56 1.57 -1.96 -2.69 116.57 119.01 3a2c h LYS 242 Ca 0.21 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 3a2c h LYS 242 Cb 0.20 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.42 3a2c h LYS 242 CO -0.02 1.07 0.00 0.66 -0.57 0.00 0.00 179.45 180.59 3a2c h SER 243 N 0.96 0.00 0.37 0.86 4.64 -1.87 -1.42 113.55 117.09 3a2c h SER 243 Ca 0.16 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.46 3a2c h SER 243 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 3a2c h SER 243 CO 0.04 0.00 -0.18 0.00 -0.87 0.00 0.00 176.83 175.82 3a2c h ASP 245 N -0.57 0.63 -0.08 0.00 3.32 -1.31 -0.81 116.42 117.61 3a2c h ASP 245 Ca -0.05 0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.91 3a2c h ASP 245 Cb 0.43 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 3a2c h ASP 245 CO 0.08 0.32 -0.35 0.24 -1.72 0.00 0.00 179.24 177.82 3a2c h MET 246 N 0.67 0.58 -0.96 3.56 2.86 -1.29 -2.13 114.93 118.23 3a2c h MET 246 Ca 0.44 -0.27 0.02 0.00 -2.06 0.00 0.00 59.70 57.83 3a2c h MET 246 Cb 0.71 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.32 3a2c h MET 246 CO -0.20 0.85 0.63 2.35 1.06 0.00 0.00 176.91 181.60 3a2c h TRP 247 N 0.49 1.19 -0.61 -0.22 2.91 -0.26 -2.83 115.95 116.61 3a2c h TRP 247 Ca 0.05 0.03 -0.09 0.00 1.13 0.00 0.00 58.89 60.01 3a2c h TRP 247 Cb 0.84 -0.40 -0.02 0.00 -0.51 0.00 0.00 29.16 29.07 3a2c h TRP 247 CO 0.03 0.72 0.02 0.77 -1.03 0.00 0.00 178.44 178.95 3a2c h SER 248 N 1.25 1.02 -0.90 2.65 0.02 -1.08 -2.07 113.55 114.44 3a2c h SER 248 Ca 0.37 -0.28 0.03 0.00 -0.84 0.00 0.00 61.79 61.07 3a2c h SER 248 Cb -0.08 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.14 3a2c h SER 248 CO -0.10 1.06 0.59 -0.07 -1.14 0.00 0.00 176.83 177.18 3a2c h LEU 249 N 0.97 0.98 0.04 5.07 4.07 -1.16 -0.59 115.31 124.67 3a2c h LEU 249 Ca 0.18 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.12 3a2c h LEU 249 Cb 0.53 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.04 3a2c h LEU 249 CO 0.03 0.67 -0.02 1.23 -1.08 0.00 0.00 178.44 179.27 3a2c h GLY 250 N 1.14 -0.05 0.92 0.83 0.00 -1.26 0.23 103.07 104.87 3a2c h GLY 250 Ca 0.36 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.73 3a2c h GLY 250 CO -0.11 -0.02 0.52 -2.08 0.00 0.00 0.00 176.54 174.85 3a2c h VAL 251 N -0.36 1.15 -0.43 4.60 2.07 -1.03 0.50 116.25 122.75 3a2c h VAL 251 Ca -0.00 -0.35 -0.13 0.00 0.82 0.00 0.00 66.70 67.03 3a2c h VAL 251 Cb 0.33 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 3a2c h VAL 251 CO 0.01 0.19 -0.24 0.40 0.02 0.00 0.00 177.57 177.95 3a2c h ILE 252 N 1.03 1.27 -0.58 4.57 2.04 -1.05 -1.96 117.51 122.83 3a2c h ILE 252 Ca 0.31 -1.40 0.07 0.00 1.00 0.00 0.00 64.86 64.85 3a2c h ILE 252 Cb -0.03 1.25 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 3a2c h ILE 252 CO -0.10 0.47 0.26 -0.03 0.00 0.00 0.00 178.15 178.75 3a2c h MET 253 N 0.75 0.46 -0.25 2.37 4.05 -0.03 -2.35 114.93 119.94 3a2c h MET 253 Ca 0.09 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.49 3a2c h MET 253 Cb 0.82 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.50 3a2c h MET 253 CO 0.07 0.31 0.16 -0.92 0.23 0.00 0.00 176.91 176.75 3a2c h TYR 254 N 0.47 0.29 -0.37 1.39 5.03 -0.38 -2.58 116.97 120.83 3a2c h TYR 254 Ca 0.28 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.60 3a2c h TYR 254 Cb 0.27 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.43 3a2c h TYR 254 CO -0.13 0.18 0.24 0.82 -1.32 0.00 0.00 178.16 177.95 3a2c h ILE 255 N 0.32 1.10 -0.91 1.81 2.04 -1.17 -2.57 117.51 118.14 3a2c h ILE 255 Ca 0.09 -0.21 0.20 0.00 1.00 0.00 0.00 64.86 65.95 3a2c h ILE 255 Cb -0.03 0.58 -0.07 0.00 -0.74 0.00 0.00 36.82 36.56 3a2c h ILE 255 CO -0.03 0.10 0.60 -0.07 0.00 0.00 0.00 178.15 178.75 3a2c h LEU 256 N 0.50 0.42 -0.40 1.44 3.38 -1.04 1.30 115.31 120.92 3a2c h LEU 256 Ca 0.14 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3a2c h LEU 256 Cb -0.04 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.68 3a2c h LEU 256 CO -0.03 0.17 -0.05 0.18 0.09 0.00 0.00 178.44 178.80 3a2c n LEU 257 N -4.52 0.67 0.00 1.67 4.77 -0.98 -4.58 117.00 114.03 3a2c n LEU 257 Ca 0.19 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 3a2c n LEU 257 Cb 0.69 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 3a2c n LEU 257 CO 0.30 0.12 0.00 0.00 -1.33 0.00 0.00 177.39 176.48 3a2c n GLY 259 N -0.07 0.70 3.07 0.00 0.00 0.43 -4.01 105.19 105.31 3a2c n GLY 259 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 0.48 0.72 1.61 -0.85 -1.26 -4.52 117.35 111.53 3a2c s TYR 260 Ca 0.00 -0.92 -0.15 0.00 -0.52 0.00 0.00 57.07 55.48 3a2c s TYR 260 Cb 0.00 -0.35 0.04 0.00 0.38 0.00 0.00 41.96 42.03 3a2c s TYR 260 CO 0.00 -0.32 1.19 -2.14 -1.52 0.00 0.00 175.55 172.76 3a2c s PRO 261 N -3.28 2.21 0.24 -3.49 0.02 -1.26 -3.86 135.00 125.58 3a2c s PRO 261 Ca 0.01 1.70 -0.04 0.00 0.02 0.00 0.00 61.00 62.70 3a2c s PRO 261 Cb 0.03 -1.85 0.26 0.00 0.02 0.00 0.00 34.50 32.97 3a2c s PRO 261 CO -0.07 -1.77 1.73 -1.00 -0.33 0.00 0.00 177.00 175.56 3a2c h PRO 262 N -0.27 0.89 -5.50 5.54 0.13 -1.92 -3.41 132.00 127.46 3a2c h PRO 262 Ca -0.47 -0.24 -0.68 0.00 -0.87 0.00 0.00 66.00 63.74 3a2c h PRO 262 Cb 1.29 -0.10 -0.31 0.00 0.13 0.00 0.00 31.00 32.01 3a2c h PRO 262 CO 0.50 0.87 -0.85 -0.06 -0.23 0.00 0.00 178.00 178.23 3a2c s PHE 263 N -5.03 2.61 0.25 1.56 0.40 -1.26 -4.54 117.98 111.97 3a2c s PHE 263 Ca -0.10 -0.84 0.01 0.00 -0.60 0.00 0.00 56.93 55.40 3a2c s PHE 263 Cb 0.14 -1.72 -0.04 0.00 0.51 0.00 0.00 43.02 41.91 3a2c s PHE 263 CO 0.82 -0.30 0.14 1.52 0.70 0.00 0.00 175.22 178.11 3a2c s TYR 264 N 0.21 1.39 0.44 0.36 1.13 -1.26 -5.10 117.35 114.51 3a2c s TYR 264 Ca -0.13 -1.36 -0.01 0.00 -1.41 0.00 0.00 57.07 54.16 3a2c s TYR 264 Cb -0.16 -0.71 -0.02 0.00 -1.10 0.00 0.00 41.96 39.97 3a2c s TYR 264 CO 0.07 -0.57 0.67 0.45 -2.51 0.00 0.00 175.55 173.66 3a2c s SER 265 N -3.26 6.01 0.11 -0.18 0.15 -1.26 -4.68 113.70 110.59 3a2c s SER 265 Ca 0.38 0.46 -0.12 0.00 0.70 0.00 0.00 55.95 57.37 3a2c s SER 265 Cb 0.06 -1.79 -0.12 0.00 -1.71 0.00 0.00 66.02 62.46 3a2c s SER 265 CO 0.15 -0.60 1.35 0.78 1.20 0.00 0.00 173.24 176.12 3a2c h ASN 266 N 0.43 0.95 0.00 5.45 4.21 -2.02 -3.52 115.58 121.08 3a2c h ASN 266 Ca -0.47 -0.58 0.00 0.00 1.21 0.00 0.00 56.30 56.46 3a2c h ASN 266 Cb 1.24 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 38.16 3a2c h ASN 266 CO 0.59 1.38 0.00 -0.24 -1.29 0.00 0.00 177.43 177.87 3a2c n SER 272 N -3.96 0.00 0.29 5.81 2.88 -1.26 -5.26 113.62 112.12 3a2c n SER 272 Ca -0.06 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.64 3a2c n SER 272 Cb 0.70 0.00 0.87 0.00 -0.75 0.00 0.00 64.21 65.04 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 0.00 0.00 -1.46 0.13 -2.01 0.66 132.00 129.32 3a2c h PRO 273 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3a2c h PRO 273 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3a2c h PRO 273 CO 0.00 0.06 0.00 0.41 -0.23 0.00 0.00 178.00 178.24 3a2c n GLY 274 N -0.77 -1.53 0.11 1.56 0.00 -1.26 -2.46 105.19 100.84 3a2c n GLY 274 Ca -0.02 -0.07 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 3a2c n GLY 274 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3a2c h MET 275 N 0.00 0.24 -0.24 1.61 2.86 -1.14 -2.17 114.93 116.09 3a2c h MET 275 Ca 0.00 -0.26 -0.04 0.00 -2.06 0.00 0.00 59.70 57.34 3a2c h MET 275 Cb 0.55 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 3a2c h MET 275 CO 0.00 0.98 -0.03 0.87 1.06 0.00 0.00 176.91 179.79 3a2c h LYS 276 N -0.40 0.36 0.13 1.72 1.57 -1.48 0.48 116.57 118.95 3a2c h LYS 276 Ca -0.04 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 3a2c h LYS 276 Cb 1.11 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.36 3a2c h LYS 276 CO 0.07 0.42 -0.06 1.15 -0.57 0.00 0.00 179.45 180.45 3a2c h THR 277 N 0.35 1.03 -0.85 -0.16 2.02 -1.54 0.63 112.91 114.40 3a2c h THR 277 Ca 0.08 -0.91 0.13 0.00 0.77 0.00 0.00 66.41 66.47 3a2c h THR 277 Cb 0.29 1.58 -0.06 0.00 -1.74 0.00 0.00 68.15 68.22 3a2c h THR 277 CO 0.01 0.21 0.55 0.03 0.37 0.00 0.00 175.52 176.69 3a2c h ARG 278 N -0.63 0.67 0.11 6.66 3.08 -1.17 0.45 114.38 123.55 3a2c h ARG 278 Ca -0.02 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 3a2c h ARG 278 Cb 0.48 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.38 3a2c h ARG 278 CO 0.03 0.44 -0.06 0.82 -1.07 0.00 0.00 179.97 180.14 3a2c h ILE 279 N 0.69 1.02 -0.63 2.04 2.04 -0.72 1.42 117.51 123.36 3a2c h ILE 279 Ca 0.41 -1.26 0.05 0.00 1.00 0.00 0.00 64.86 65.07 3a2c h ILE 279 Cb 0.62 1.73 -0.05 0.00 -0.74 0.00 0.00 36.82 38.38 3a2c h ILE 279 CO -0.17 0.27 0.35 0.03 0.00 0.00 0.00 178.15 178.62 3a2c h ARG 280 N -0.82 0.64 0.00 2.37 3.08 0.62 0.27 114.38 120.54 3a2c h ARG 280 Ca -0.02 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 3a2c h ARG 280 Cb 0.56 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 3a2c h ARG 280 CO 0.03 0.42 -0.07 0.52 -1.07 0.00 0.00 179.97 179.80 3a2c h MET 281 N 0.65 0.00 -3.81 0.04 2.86 -0.18 -3.48 114.93 111.02 3a2c h MET 281 Ca 0.28 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.72 3a2c h MET 281 Cb 0.16 0.00 0.08 0.00 0.06 0.00 0.00 31.60 31.91 3a2c h MET 281 CO -0.17 0.07 -0.39 0.41 1.06 0.00 0.00 176.91 177.89 3a2c n GLY 282 N 0.33 0.08 3.39 8.32 0.00 0.95 -4.98 105.19 113.27 3a2c n GLY 282 Ca 0.01 -0.16 -0.44 0.00 0.00 0.00 0.00 46.02 45.42 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 -5.28 3.05 0.25 1.61 -0.21 0.45 -4.99 119.66 114.53 3a2c s GLN 283 Ca 0.18 -1.23 0.04 0.00 0.02 0.00 0.00 55.36 54.37 3a2c s GLN 283 Cb -0.08 -4.19 -0.01 0.00 1.00 0.00 0.00 33.01 29.73 3a2c s GLN 283 CO 0.40 -1.30 0.24 2.48 -2.12 0.00 0.00 175.29 174.99 3a2c n TYR 284 N 5.91 -0.73 -3.71 0.91 4.11 -1.26 -4.72 117.16 117.67 3a2c n TYR 284 Ca -0.10 -1.96 -0.00 0.00 -0.00 0.00 0.00 57.90 55.83 3a2c n TYR 284 Cb 0.43 0.26 -0.01 0.00 -0.00 0.00 0.00 39.34 40.03 3a2c n TYR 284 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.86 175.03 3a2c s GLU 285 N -2.89 0.74 -0.82 -3.48 -1.05 -1.26 -5.08 118.70 104.86 3a2c s GLU 285 Ca 0.27 -0.42 0.02 0.00 -0.15 0.00 0.00 54.97 54.69 3a2c s GLU 285 Cb 0.01 0.25 0.26 0.00 -0.44 0.00 0.00 34.13 34.20 3a2c s GLU 285 CO 0.19 -0.34 0.95 1.19 0.95 0.00 0.00 175.26 178.21 3a2c n PHE 286 N -0.52 3.35 -2.08 4.83 3.01 -1.26 -5.03 117.46 119.76 3a2c n PHE 286 Ca -0.07 -3.71 -0.40 0.00 1.01 0.00 0.00 57.45 54.28 3a2c n PHE 286 Cb 0.62 -0.87 -0.01 0.00 -0.01 0.00 0.00 39.48 39.20 3a2c n PHE 286 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 3a2c s PRO 287 N -2.31 4.17 0.67 -1.08 0.04 -1.26 -4.67 135.00 130.56 3a2c s PRO 287 Ca 0.34 2.20 -0.13 0.00 0.04 0.00 0.00 61.00 63.45 3a2c s PRO 287 Cb 0.07 -2.92 0.00 0.00 0.04 0.00 0.00 34.50 31.69 3a2c s PRO 287 CO -0.01 -0.34 1.07 -0.80 0.04 0.00 0.00 177.00 176.97 3a2c s ASN 288 N -0.60 5.32 0.07 6.66 0.01 -1.26 -2.32 114.94 122.82 3a2c s ASN 288 Ca 0.53 1.77 -0.15 0.00 -0.71 0.00 0.00 52.86 54.30 3a2c s ASN 288 Cb -0.39 -2.52 -0.19 0.00 0.41 0.00 0.00 41.25 38.55 3a2c s ASN 288 CO 0.51 -1.48 1.23 1.55 -1.51 0.00 0.00 177.10 177.40 3a2c h PRO 289 N -0.30 0.67 -1.06 -0.60 0.13 -2.03 -3.46 132.00 125.35 3a2c h PRO 289 Ca -0.45 -0.61 0.28 0.00 -0.87 0.00 0.00 66.00 64.35 3a2c h PRO 289 Cb 1.22 0.15 -0.08 0.00 0.13 0.00 0.00 31.00 32.42 3a2c h PRO 289 CO 0.56 1.22 0.70 1.05 -0.23 0.00 0.00 178.00 181.30 3a2c h GLU 290 N 0.33 0.28 -0.42 0.86 9.09 -1.96 0.64 114.58 123.40 3a2c h GLU 290 Ca -0.08 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.32 3a2c h GLU 290 Cb 1.43 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 28.47 3a2c h GLU 290 CO 0.16 0.18 0.00 0.91 0.05 0.00 0.00 179.01 180.31 3a2c n TRP 291 N -4.51 0.56 0.01 2.06 7.02 -0.98 -4.55 117.44 117.04 3a2c n TRP 291 Ca 0.25 -0.28 -0.12 0.00 -1.02 0.00 0.00 57.50 56.33 3a2c n TRP 291 Cb 0.95 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.78 3a2c n TRP 291 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 3a2c h SER 292 N 2.87 0.07 -0.65 -0.99 0.87 0.05 -2.97 113.55 112.81 3a2c h SER 292 Ca 0.00 -0.07 -0.15 0.00 -1.23 0.00 0.00 61.79 60.33 3a2c h SER 292 Cb 0.65 -0.02 -0.09 0.00 -0.44 0.00 0.00 62.40 62.50 3a2c h SER 292 CO 0.00 0.13 0.18 -0.62 -0.53 0.00 0.00 176.83 175.99 3a2c n GLU 293 N -5.01 3.85 -3.60 2.24 -0.58 -1.26 -4.93 120.64 111.35 3a2c n GLU 293 Ca -0.06 -3.10 -0.37 0.00 -0.42 0.00 0.00 57.16 53.21 3a2c n GLU 293 Cb 0.06 -2.19 -0.06 0.00 -0.57 0.00 0.00 31.44 28.69 3a2c n GLU 293 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3a2c s VAL 294 N -2.95 5.21 0.47 2.62 1.01 -1.12 -4.99 120.40 120.65 3a2c s VAL 294 Ca 0.54 0.63 -0.23 0.00 0.00 0.00 0.00 61.98 62.91 3a2c s VAL 294 Cb 0.43 -3.62 -0.07 0.00 0.00 0.00 0.00 36.38 33.12 3a2c s VAL 294 CO 0.13 0.54 1.22 -0.94 0.00 0.00 0.00 175.10 176.05 3a2c s SER 295 N -0.68 6.00 0.35 3.32 1.04 -1.26 -4.91 113.70 117.55 3a2c s SER 295 Ca 0.20 2.45 0.03 0.00 0.48 0.00 0.00 55.95 59.11 3a2c s SER 295 Cb -0.15 -2.61 0.63 0.00 0.10 0.00 0.00 66.02 63.99 3a2c s SER 295 CO 0.09 -1.05 1.96 -0.08 0.98 0.00 0.00 173.24 175.15 3a2c h GLU 296 N 2.01 0.71 0.00 4.02 4.57 -1.98 -2.31 114.58 121.60 3a2c h GLU 296 Ca -0.50 -0.08 -0.05 0.00 -1.18 0.00 0.00 59.36 57.56 3a2c h GLU 296 Cb 1.26 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.70 3a2c h GLU 296 CO 0.60 0.55 -0.22 1.05 -1.18 0.00 0.00 179.01 179.81 3a2c h GLU 297 N 0.72 0.00 0.05 1.92 4.11 -1.99 0.11 114.58 119.50 3a2c h GLU 297 Ca 0.18 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 59.33 3a2c h GLU 297 Cb 0.06 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.34 3a2c h GLU 297 CO -0.03 0.22 -1.11 0.28 0.07 0.00 0.00 179.01 178.44 3a2c h VAL 298 N 0.00 1.28 -0.88 -1.06 2.07 -1.80 -2.15 116.25 113.71 3a2c h VAL 298 Ca -0.00 -2.33 -0.01 0.00 0.82 0.00 0.00 66.70 65.18 3a2c h VAL 298 Cb 0.71 2.52 -0.04 0.00 -1.52 0.00 0.00 31.29 32.96 3a2c h VAL 298 CO 0.03 0.71 0.51 0.11 0.02 0.00 0.00 177.57 178.95 3a2c h LYS 299 N 0.33 1.21 -0.59 1.57 1.57 -1.12 0.47 116.57 120.00 3a2c h LYS 299 Ca -0.15 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.42 3a2c h LYS 299 Cb 1.78 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 33.82 3a2c h LYS 299 CO 0.22 0.86 0.04 0.52 -0.57 0.00 0.00 179.45 180.52 3a2c h MET 300 N 1.22 1.01 -0.49 3.15 2.86 -1.01 0.22 114.93 121.89 3a2c h MET 300 Ca 0.31 -0.30 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 3a2c h MET 300 Cb -0.02 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 3a2c h MET 300 CO -0.06 0.98 0.18 1.25 1.06 0.00 0.00 176.91 180.33 3a2c h LEU 301 N 0.91 0.69 -0.77 1.22 5.85 -0.94 -1.48 115.31 120.79 3a2c h LEU 301 Ca 0.17 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.72 3a2c h LEU 301 Cb 0.50 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 3a2c h LEU 301 CO 0.02 0.69 0.51 0.40 -0.34 0.00 0.00 178.44 179.72 3a2c h ILE 302 N 0.66 1.20 -0.35 4.05 2.04 -0.73 -1.77 117.51 122.62 3a2c h ILE 302 Ca 0.16 -0.37 0.07 0.00 1.00 0.00 0.00 64.86 65.72 3a2c h ILE 302 Cb 0.22 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 3a2c h ILE 302 CO -0.01 0.20 0.24 0.03 0.00 0.00 0.00 178.15 178.61 3a2c h ARG 303 N 1.05 0.14 0.08 2.37 3.08 0.32 -1.21 114.38 120.21 3a2c h ARG 303 Ca 0.28 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.21 3a2c h ARG 303 Cb -0.11 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 29.92 3a2c h ARG 303 CO -0.06 0.09 -0.51 -0.97 -1.07 0.00 0.00 179.97 177.45 3a2c h ASN 304 N 0.14 0.26 -0.94 7.04 -0.73 -0.49 -3.27 115.58 117.61 3a2c h ASN 304 Ca 0.16 -0.96 0.09 0.00 1.87 0.00 0.00 56.30 57.45 3a2c h ASN 304 Cb 0.45 -0.08 -0.07 0.00 0.27 0.00 0.00 38.32 38.88 3a2c h ASN 304 CO -0.02 1.24 0.58 -0.07 -0.37 0.00 0.00 177.43 178.79 3a2c h LEU 305 N -0.64 0.89 -2.69 0.34 3.38 -1.03 -2.93 115.31 112.62 3a2c h LEU 305 Ca -0.09 0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.76 3a2c h LEU 305 Cb 1.37 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.88 3a2c h LEU 305 CO 0.08 0.53 0.18 0.18 0.09 0.00 0.00 178.44 179.50 3a2c n LEU 306 N -4.61 4.23 -4.77 1.67 4.77 -0.49 -4.31 117.00 113.50 3a2c n LEU 306 Ca 0.15 -2.19 -0.40 0.00 -0.03 0.00 0.00 56.01 53.54 3a2c n LEU 306 Cb 0.25 -0.64 -0.02 0.00 -2.33 0.00 0.00 43.42 40.68 3a2c n LEU 306 CO 0.29 0.63 0.95 -0.54 -1.33 0.00 0.00 177.39 177.39 3a2c s LYS 307 N -1.76 4.26 0.12 3.23 -0.14 -1.11 -4.93 119.74 119.40 3a2c s LYS 307 Ca 0.28 2.15 -0.13 0.00 -1.36 0.00 0.00 55.97 56.91 3a2c s LYS 307 Cb 0.23 -2.97 -0.05 0.00 -1.68 0.00 0.00 37.83 33.35 3a2c s LYS 307 CO 0.07 -0.25 1.47 1.15 -0.76 0.00 0.00 175.35 177.03 3a2c h THR 308 N 2.85 1.29 -3.61 2.17 2.02 -1.92 -3.40 112.91 112.30 3a2c h THR 308 Ca -0.49 -1.43 -0.57 0.00 0.77 0.00 0.00 66.41 64.69 3a2c h THR 308 Cb 1.23 1.42 -0.07 0.00 -1.74 0.00 0.00 68.15 68.99 3a2c h THR 308 CO 0.65 0.47 0.85 -0.70 0.37 0.00 0.00 175.52 177.16 3a2c s GLU 309 N -4.47 3.78 0.35 6.66 2.56 -1.26 -4.91 118.70 121.41 3a2c s GLU 309 Ca -0.12 0.63 0.03 0.00 0.00 0.00 0.00 54.97 55.51 3a2c s GLU 309 Cb 0.10 -3.87 0.64 0.00 2.00 0.00 0.00 34.13 33.00 3a2c s GLU 309 CO 0.85 -1.24 2.00 -1.00 -0.56 0.00 0.00 175.26 175.31 3a2c h PRO 310 N 8.92 0.84 0.00 4.30 0.13 -1.97 0.30 132.00 144.51 3a2c h PRO 310 Ca -0.23 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 3a2c h PRO 310 Cb 1.06 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.00 3a2c h PRO 310 CO 1.09 0.55 0.00 1.79 -0.23 0.00 0.00 178.00 181.20 3a2c h THR 311 N 0.86 0.00 0.00 1.56 1.35 -1.95 -0.34 112.91 114.39 3a2c h THR 311 Ca 0.26 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.93 3a2c h THR 311 Cb -0.03 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.34 3a2c h THR 311 CO -0.06 0.00 -0.08 1.56 -0.25 0.00 0.00 175.52 176.68 3a2c h GLN 312 N 0.00 0.00 -7.20 4.72 4.20 -1.32 -3.47 115.11 112.04 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 0.23 0.00 0.07 0.00 0.30 0.00 0.00 27.48 28.09 3a2c h GLN 312 CO 0.00 0.00 0.38 1.03 -0.67 0.00 0.00 178.83 179.57 3a2c s ARG 313 N -3.20 3.22 0.25 1.46 0.52 -0.14 -4.99 118.95 116.07 3a2c s ARG 313 Ca 0.07 1.23 -0.30 0.00 -0.52 0.00 0.00 55.73 56.22 3a2c s ARG 313 Cb 0.07 -2.02 -0.09 0.00 0.52 0.00 0.00 34.95 33.43 3a2c s ARG 313 CO 0.67 -0.89 1.11 1.41 0.02 0.00 0.00 175.30 177.61 3a2c s MET 314 N -4.09 4.62 0.91 3.54 -2.45 -1.26 -5.04 119.30 115.53 3a2c s MET 314 Ca 0.64 1.79 -0.13 0.00 -1.25 0.00 0.00 55.69 56.74 3a2c s MET 314 Cb -0.17 -3.21 0.14 0.00 1.25 0.00 0.00 34.83 32.84 3a2c s MET 314 CO 0.38 0.16 1.17 0.95 1.05 0.00 0.00 175.02 178.72 3a2c s THR 315 N -0.86 1.97 0.26 10.11 -4.23 -1.26 -4.84 115.64 116.80 3a2c s THR 315 Ca 0.46 0.00 0.15 0.00 -1.18 0.00 0.00 61.69 61.12 3a2c s THR 315 Cb -0.31 -2.82 0.08 0.00 1.34 0.00 0.00 72.50 70.78 3a2c s THR 315 CO 0.39 0.00 1.73 -0.29 -0.54 0.00 0.00 174.62 175.91 3a2c h ILE 316 N -1.48 1.14 -0.19 2.99 6.09 -1.96 -1.35 117.51 122.76 3a2c h ILE 316 Ca -0.48 -1.62 -0.08 0.00 -1.37 0.00 0.00 64.86 61.30 3a2c h ILE 316 Cb 1.32 1.92 -0.00 0.00 0.47 0.00 0.00 36.82 40.52 3a2c h ILE 316 CO 0.58 0.44 -0.20 0.74 -3.07 0.00 0.00 178.15 176.63 3a2c h THR 317 N 0.00 1.34 0.00 2.19 2.02 -1.97 -0.91 112.91 115.58 3a2c h THR 317 Ca -0.00 -1.38 -0.07 0.00 0.77 0.00 0.00 66.41 65.72 3a2c h THR 317 Cb 0.88 1.81 -0.01 0.00 -1.74 0.00 0.00 68.15 69.09 3a2c h THR 317 CO 0.06 0.42 -0.34 -0.33 0.37 0.00 0.00 175.52 175.69 3a2c h GLU 318 N 0.13 0.00 -0.18 6.66 5.08 -1.87 -1.46 114.58 122.94 3a2c h GLU 318 Ca 0.03 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 3a2c h GLU 318 Cb 0.76 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 3a2c h GLU 318 CO 0.05 0.34 -0.05 0.35 -1.00 0.00 0.00 179.01 178.70 3a2c h PHE 319 N 0.00 0.40 0.00 4.33 3.57 -1.15 -2.73 116.94 121.36 3a2c h PHE 319 Ca -0.00 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.41 3a2c h PHE 319 Cb 0.64 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.29 3a2c h PHE 319 CO 0.00 0.63 -0.00 0.52 -2.23 0.00 0.00 178.31 177.22 3a2c h MET 320 N 0.05 0.00 0.00 1.11 2.86 -0.54 -1.64 114.93 116.78 3a2c h MET 320 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 3a2c h MET 320 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 3a2c h MET 320 CO 0.02 0.00 -0.70 0.09 1.06 0.00 0.00 176.91 177.39 3a2c n ASN 321 N -3.09 0.67 -4.73 1.22 3.02 -0.61 -4.20 115.26 107.54 3a2c n ASN 321 Ca 0.01 -0.49 -0.42 0.00 -0.03 0.00 0.00 54.58 53.65 3a2c n ASN 321 Cb 0.32 0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 39.99 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 -3.01 3.15 0.32 3.10 2.46 -0.62 -4.75 115.29 115.94 3a2c s HIS 322 Ca 0.10 0.98 0.07 0.00 0.47 0.00 0.00 55.06 56.68 3a2c s HIS 322 Cb 0.17 -3.75 0.75 0.00 -0.13 0.00 0.00 32.58 29.62 3a2c s HIS 322 CO 0.76 -2.53 1.81 -1.35 -2.47 0.00 0.00 174.74 170.96 3a2c h PRO 323 N 5.91 0.74 0.00 2.88 0.11 -1.91 0.19 132.00 139.92 3a2c h PRO 323 Ca -0.44 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 3a2c h PRO 323 Cb 1.21 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 3a2c h PRO 323 CO 0.82 0.49 -0.00 2.35 -0.21 0.00 0.00 178.00 181.45 3a2c h TRP 324 N 0.76 0.00 0.00 0.65 7.01 -1.90 -0.48 115.95 121.99 3a2c h TRP 324 Ca 0.54 0.00 -0.33 0.00 2.11 0.00 0.00 58.89 61.20 3a2c h TRP 324 Cb 0.83 0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 27.83 3a2c h TRP 324 CO -0.00 0.00 -2.26 -0.89 -2.79 0.00 0.00 178.44 172.50 3a2c n ILE 325 N -3.10 1.27 0.30 2.65 2.08 0.43 -4.22 119.36 118.77 3a2c n ILE 325 Ca -0.01 -0.52 0.12 0.00 0.56 0.00 0.00 62.75 62.91 3a2c n ILE 325 Cb 0.22 -1.21 0.20 0.00 -0.75 0.00 0.00 39.64 38.10 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 0.00 -2.02 0.38 4.05 -0.69 -3.35 114.93 113.31 3a2c h MET 326 Ca -0.49 0.00 -0.54 0.00 -0.28 0.00 0.00 59.70 58.38 3a2c h MET 326 Cb 1.80 0.00 -0.39 0.00 -0.80 0.00 0.00 31.60 32.21 3a2c h MET 326 CO -0.07 0.00 -1.09 1.04 0.23 0.00 0.00 176.91 177.02 3a2c n GLN 327 N -2.87 0.93 -0.23 0.39 6.02 -0.20 -4.91 117.38 116.50 3a2c n GLN 327 Ca 0.04 -3.38 -0.06 0.00 -0.01 0.00 0.00 57.00 53.59 3a2c n GLN 327 Cb 0.51 -1.41 0.05 0.00 1.02 0.00 0.00 30.24 30.41 3a2c n GLN 327 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 3a2c h SER 328 N 3.76 0.77 -0.98 1.08 0.02 -1.73 -1.84 113.55 114.62 3a2c h SER 328 Ca 0.09 -0.04 0.38 0.00 -0.84 0.00 0.00 61.79 61.38 3a2c h SER 328 Cb 0.88 -0.19 -0.18 0.00 0.14 0.00 0.00 62.40 63.05 3a2c h SER 328 CO 0.50 0.57 0.40 0.41 -1.14 0.00 0.00 176.83 177.58 3a2c n THR 329 N -4.61 -0.41 -0.56 -2.27 -1.04 -1.26 0.60 114.28 104.73 3a2c n THR 329 Ca 0.05 2.02 0.09 0.00 -2.04 0.00 0.00 64.05 64.17 3a2c n THR 329 Cb 0.03 -3.20 0.35 0.00 -1.82 0.00 0.00 70.33 65.70 3a2c n THR 329 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 3a2c n LYS 330 N -5.27 3.83 -3.75 -2.82 2.85 -0.70 -4.87 118.16 107.43 3a2c n LYS 330 Ca 0.34 -2.79 -0.34 0.00 -1.05 0.00 0.00 58.31 54.46 3a2c n LYS 330 Cb 1.13 -1.94 -0.05 0.00 -0.65 0.00 0.00 35.03 33.52 3a2c n LYS 330 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 3a2c s VAL 331 N -1.99 5.28 0.73 0.58 -7.23 0.20 -5.08 120.40 112.89 3a2c s VAL 331 Ca 0.50 0.13 -0.16 0.00 -1.81 0.00 0.00 61.98 60.64 3a2c s VAL 331 Cb 0.33 -3.58 0.02 0.00 0.56 0.00 0.00 36.38 33.70 3a2c s VAL 331 CO 0.22 0.30 1.04 -0.81 -0.31 0.00 0.00 175.10 175.54 3a2c n PRO 332 N 0.92 0.52 -1.40 4.82 -0.04 -1.26 -4.67 135.00 133.89 3a2c n PRO 332 Ca -0.09 0.24 -0.30 0.00 -0.04 0.00 0.00 63.50 63.30 3a2c n PRO 332 Cb 0.52 -2.29 0.03 0.00 -0.04 0.00 0.00 33.50 31.73 3a2c n PRO 332 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3a2c n GLN 333 N -2.08 2.43 -2.10 0.54 6.02 -1.26 -2.72 117.38 118.21 3a2c n GLN 333 Ca 0.13 -2.73 -0.42 0.00 -0.01 0.00 0.00 57.00 53.97 3a2c n GLN 333 Cb 0.49 -2.09 -0.03 0.00 1.02 0.00 0.00 30.24 29.63 3a2c n GLN 333 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3a2c s THR 334 N -3.72 3.44 0.46 5.09 -4.23 -1.26 -4.78 115.64 110.64 3a2c s THR 334 Ca 0.53 0.85 -0.25 0.00 -1.18 0.00 0.00 61.69 61.63 3a2c s THR 334 Cb 0.40 -3.54 -0.08 0.00 1.34 0.00 0.00 72.50 70.62 3a2c s THR 334 CO -0.15 -0.00 1.39 -2.16 -0.54 0.00 0.00 174.62 173.15 3a2c s PRO 335 N 2.52 3.66 0.10 3.99 0.04 -1.26 -2.15 135.00 141.89 3a2c s PRO 335 Ca 0.68 2.32 0.08 0.00 0.04 0.00 0.00 61.00 64.12 3a2c s PRO 335 Cb -0.35 -2.61 -0.04 0.00 0.04 0.00 0.00 34.50 31.55 3a2c s PRO 335 CO 0.29 -0.81 -0.14 -0.51 0.04 0.00 0.00 177.00 175.88 3a2c s LEU 336 N -2.80 2.88 0.00 -3.56 1.02 -0.52 -4.89 118.68 110.82 3a2c s LEU 336 Ca 0.62 -0.44 0.07 0.00 0.02 0.00 0.00 54.13 54.39 3a2c s LEU 336 Cb -0.42 -1.70 0.39 0.00 0.02 0.00 0.00 46.19 44.49 3a2c s LEU 336 CO 0.53 0.19 1.07 1.41 0.02 0.00 0.00 176.35 179.57 3a2c n HIS 337 N 0.86 0.00 -0.10 0.29 8.25 -1.26 -4.48 115.22 118.78 3a2c n HIS 337 Ca -0.15 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.23 3a2c n HIS 337 Cb 0.52 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.62 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 0.00 1.09 0.13 1.59 2.02 -1.85 -1.06 112.91 114.83 3a2c h THR 338 Ca 0.00 -0.17 -0.28 0.00 0.77 0.00 0.00 66.41 66.72 3a2c h THR 338 Cb 0.00 0.62 0.02 0.00 -1.74 0.00 0.00 68.15 67.05 3a2c h THR 338 CO 0.00 0.09 -1.23 -1.28 0.37 0.00 0.00 175.52 173.47 3a2c h SER 339 N 0.44 0.62 0.02 4.18 0.87 -1.84 -0.10 113.55 117.74 3a2c h SER 339 Ca 0.12 -0.61 -0.00 0.00 -1.23 0.00 0.00 61.79 60.07 3a2c h SER 339 Cb -0.04 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 61.72 3a2c h SER 339 CO -0.03 1.45 -0.01 0.08 -0.53 0.00 0.00 176.83 177.79 3a2c h ARG 340 N 0.16 -0.03 -0.09 2.24 0.11 -1.87 -2.97 114.38 111.93 3a2c h ARG 340 Ca -0.16 0.00 0.03 0.00 0.10 0.00 0.00 59.98 59.95 3a2c h ARG 340 Cb 1.92 0.01 -0.00 0.00 1.11 0.00 0.00 29.97 33.00 3a2c h ARG 340 CO 0.22 0.20 0.07 0.28 0.10 0.00 0.00 179.97 180.84 3a2c h VAL 341 N -0.26 0.95 0.00 0.08 2.07 -1.14 -3.11 116.25 114.84 3a2c h VAL 341 Ca -0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 3a2c h VAL 341 Cb 0.25 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 3a2c h VAL 341 CO 0.01 0.00 0.11 -0.11 0.02 0.00 0.00 177.57 177.59 3a2c n LEU 342 N -4.50 2.27 0.00 2.57 7.94 -0.06 -4.93 117.00 120.29 3a2c n LEU 342 Ca -0.01 -1.62 0.00 0.00 -1.11 0.00 0.00 56.01 53.27 3a2c n LEU 342 Cb 0.18 -0.61 0.00 0.00 0.53 0.00 0.00 43.42 43.52 3a2c n LEU 342 CO 0.34 0.45 0.00 2.29 -1.11 0.00 0.00 177.39 179.37