#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g3l s ALA 42 N 0.00 2.87 0.73 0.55 0.00 -1.26 -4.78 121.76 119.88 3g3l s ALA 42 Ca 0.00 1.08 -0.13 0.00 0.00 0.00 0.00 51.96 52.91 3g3l s ALA 42 Cb 0.00 -3.45 0.04 0.00 0.00 0.00 0.00 23.12 19.71 3g3l s ALA 42 CO 0.00 -0.96 1.11 -1.83 0.00 0.00 0.00 175.76 174.08 3g3l s GLU 43 N -2.85 2.39 0.10 0.00 -1.05 -1.26 0.88 118.70 116.92 3g3l s GLU 43 Ca 0.68 1.31 -0.35 0.00 -0.15 0.00 0.00 54.97 56.47 3g3l s GLU 43 Cb -0.33 -1.90 -0.14 0.00 -0.44 0.00 0.00 34.13 31.32 3g3l s GLU 43 CO 0.39 -1.56 1.58 0.00 0.95 0.00 0.00 175.26 176.62 3g3l n ALA 44 N -3.08 0.84 -2.85 -0.84 0.00 -1.25 -4.20 120.51 109.13 3g3l n ALA 44 Ca 0.10 0.44 -0.37 0.00 0.00 0.00 0.00 53.44 53.61 3g3l n ALA 44 Cb 0.52 -2.32 -0.06 0.00 0.00 0.00 0.00 19.45 17.59 3g3l n ALA 44 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3g3l s LYS 45 N 1.34 3.50 -0.03 0.00 1.02 -0.73 -4.99 119.74 119.85 3g3l s LYS 45 Ca 0.82 -0.10 0.06 0.00 0.02 0.00 0.00 55.97 56.77 3g3l s LYS 45 Cb -0.74 -3.20 -0.01 0.00 -0.52 0.00 0.00 37.83 33.35 3g3l s LYS 45 CO 0.42 0.75 -0.20 0.71 -0.92 0.00 0.00 175.35 176.11 3g3l s TYR 46 N -0.97 1.90 0.06 3.18 2.02 -1.26 -1.49 117.35 120.79 3g3l s TYR 46 Ca 0.15 -0.43 0.02 0.00 -0.37 0.00 0.00 57.07 56.44 3g3l s TYR 46 Cb -0.12 -1.24 -0.03 0.00 -0.40 0.00 0.00 41.96 40.17 3g3l s TYR 46 CO 0.04 -0.08 -0.07 0.71 -1.57 0.00 0.00 175.55 174.58 3g3l s TYR 47 N -0.33 0.71 -0.19 2.71 1.51 -0.50 -1.05 117.35 120.21 3g3l s TYR 47 Ca 0.04 -0.62 0.01 0.00 -1.01 0.00 0.00 57.07 55.49 3g3l s TYR 47 Cb -0.09 -0.43 0.04 0.00 -0.11 0.00 0.00 41.96 41.37 3g3l s TYR 47 CO 0.00 -0.11 -0.12 0.42 -1.11 0.00 0.00 175.55 174.63 3g3l s ILE 48 N -1.99 1.69 0.03 2.71 1.01 -0.08 -0.49 121.20 124.09 3g3l s ILE 48 Ca -0.04 -0.95 0.06 0.00 0.00 0.00 0.00 60.65 59.72 3g3l s ILE 48 Cb -0.06 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.68 3g3l s ILE 48 CO -0.01 0.26 -0.18 0.00 0.00 0.00 0.00 174.94 175.01 3g3l s ALA 49 N 1.39 1.49 0.00 9.38 0.00 -0.25 -0.99 121.76 132.78 3g3l s ALA 49 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.05 3g3l s ALA 49 Cb -0.15 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.68 3g3l s ALA 49 CO -0.09 0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.40 3g3l n GLY 50 N 2.01 -1.19 2.91 0.00 0.00 -0.49 -1.05 105.19 107.39 3g3l n GLY 50 Ca -0.17 -1.01 -0.14 0.00 0.00 0.00 0.00 46.02 44.70 3g3l n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g3l s THR 51 N -2.08 0.19 -0.27 2.61 2.01 -0.76 -1.80 115.64 115.53 3g3l s THR 51 Ca 0.00 -0.10 -0.12 0.00 0.31 0.00 0.00 61.69 61.77 3g3l s THR 51 Cb 0.00 -0.17 -0.05 0.00 0.01 0.00 0.00 72.50 72.30 3g3l s THR 51 CO 0.00 0.05 0.25 -0.63 -0.69 0.00 0.00 174.62 173.61 3g3l s ILE 52 N -0.06 5.27 0.32 1.82 -1.09 0.11 -2.13 121.20 125.44 3g3l s ILE 52 Ca 0.01 0.31 0.05 0.00 -2.23 0.00 0.00 60.65 58.79 3g3l s ILE 52 Cb -0.01 -3.59 -0.06 0.00 -1.58 0.00 0.00 42.46 37.22 3g3l s ILE 52 CO -0.00 0.22 0.03 0.42 -1.23 0.00 0.00 174.94 174.38 3g3l s THR 53 N 1.82 1.34 -0.12 2.92 -4.23 -0.63 -1.02 115.64 115.71 3g3l s THR 53 Ca 0.10 -2.03 -0.28 0.00 -1.18 0.00 0.00 61.69 58.31 3g3l s THR 53 Cb -0.16 -2.72 -0.01 0.00 1.34 0.00 0.00 72.50 70.95 3g3l s THR 53 CO 0.10 -0.08 0.92 -0.62 -0.54 0.00 0.00 174.62 174.41 3g3l s ASP 54 N -3.49 7.13 0.56 3.99 -1.08 -0.18 -1.01 116.67 122.59 3g3l s ASP 54 Ca 0.35 1.38 0.24 0.00 -0.52 0.00 0.00 52.55 54.00 3g3l s ASP 54 Cb 0.08 -2.51 1.51 0.00 -1.46 0.00 0.00 42.92 40.54 3g3l s ASP 54 CO 0.15 -0.40 2.12 0.00 0.52 0.00 0.00 175.17 177.55 3g3l h ALA 55 N 7.15 1.97 0.00 3.66 0.00 -1.11 0.51 119.26 131.45 3g3l h ALA 55 Ca -0.31 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.41 3g3l h ALA 55 Cb 1.15 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 3g3l h ALA 55 CO 0.84 -0.24 -1.00 1.15 0.00 0.00 0.00 179.25 180.00 3g3l h THR 56 N 0.00 1.10 0.00 0.00 2.02 -1.94 -3.41 112.91 110.68 3g3l h THR 56 Ca 0.08 -2.21 0.00 0.00 0.77 0.00 0.00 66.41 65.05 3g3l h THR 56 Cb 0.38 2.47 0.00 0.00 -1.74 0.00 0.00 68.15 69.25 3g3l h THR 56 CO -0.00 0.37 -1.08 0.35 0.37 0.00 0.00 175.52 175.53 3g3l n THR 57 N -4.47 0.56 -0.83 3.16 -2.24 -1.21 -4.96 114.28 104.29 3g3l n THR 57 Ca -0.28 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 3g3l n THR 57 Cb 0.64 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 3g3l n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g3l n GLY 58 N 1.19 0.78 3.80 3.38 0.00 0.17 -4.99 105.19 109.52 3g3l n GLY 58 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3g3l n GLY 58 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g3l s GLN 59 N -0.26 3.98 0.21 1.61 -0.21 -1.26 -4.66 119.66 119.06 3g3l s GLN 59 Ca 0.00 1.28 -0.31 0.00 0.02 0.00 0.00 55.36 56.35 3g3l s GLN 59 Cb 0.00 -2.15 -0.10 0.00 1.00 0.00 0.00 33.01 31.77 3g3l s GLN 59 CO 0.00 -0.27 1.45 -2.00 -2.12 0.00 0.00 175.29 172.35 3g3l s GLU 60 N -3.18 4.28 -1.12 2.91 2.12 -1.26 -1.01 118.70 121.44 3g3l s GLU 60 Ca 0.65 2.26 -0.14 0.00 0.36 0.00 0.00 54.97 58.10 3g3l s GLU 60 Cb -0.14 -3.15 0.19 0.00 0.26 0.00 0.00 34.13 31.29 3g3l s GLU 60 CO 0.18 -0.45 1.29 -0.51 -0.54 0.00 0.00 175.26 175.23 3g3l s LEU 61 N 0.21 5.37 0.53 2.70 1.43 -0.19 -4.83 118.68 123.90 3g3l s LEU 61 Ca 0.62 -2.92 0.36 0.00 -1.03 0.00 0.00 54.13 51.15 3g3l s LEU 61 Cb -0.41 -2.36 1.80 0.00 0.03 0.00 0.00 46.19 45.25 3g3l s LEU 61 CO 0.38 -0.71 2.08 0.71 0.23 0.00 0.00 176.35 179.04 3g3l h THR 62 N 4.69 0.00 -0.18 5.49 1.35 -1.92 -1.56 112.91 120.78 3g3l h THR 62 Ca 0.25 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.97 3g3l h THR 62 Cb 0.91 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 3g3l h THR 62 CO 1.15 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.77 3g3l n THR 63 N -2.84 0.21 -1.91 6.82 -2.24 -1.26 -4.74 114.28 108.32 3g3l n THR 63 Ca -0.01 -0.47 -0.40 0.00 -2.27 0.00 0.00 64.05 60.90 3g3l n THR 63 Cb 0.14 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 3g3l n THR 63 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g3l s ALA 64 N -1.79 3.30 -0.23 6.98 0.00 -0.59 -4.91 121.76 124.52 3g3l s ALA 64 Ca 0.34 1.38 -0.18 0.00 0.00 0.00 0.00 51.96 53.50 3g3l s ALA 64 Cb 0.20 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 3g3l s ALA 64 CO 0.30 -1.01 0.53 0.21 0.00 0.00 0.00 175.76 175.78 3g3l s LYS 65 N -2.30 4.12 -0.05 0.00 2.20 0.20 -4.72 119.74 119.19 3g3l s LYS 65 Ca 0.58 0.38 0.01 0.00 -0.36 0.00 0.00 55.97 56.59 3g3l s LYS 65 Cb -0.42 -3.61 0.02 0.00 -1.51 0.00 0.00 37.83 32.31 3g3l s LYS 65 CO 0.54 -0.27 -0.07 0.08 -0.36 0.00 0.00 175.35 175.26 3g3l s VAL 66 N 2.05 0.77 -0.03 4.02 1.01 -1.26 -1.45 120.40 125.51 3g3l s VAL 66 Ca 0.23 -0.26 0.05 0.00 0.00 0.00 0.00 61.98 62.00 3g3l s VAL 66 Cb -0.16 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.46 3g3l s VAL 66 CO 0.09 0.28 -0.18 0.42 0.00 0.00 0.00 175.10 175.71 3g3l s THR 67 N 0.83 1.49 -0.27 3.92 -4.23 -0.46 -1.80 115.64 115.12 3g3l s THR 67 Ca -0.12 -0.77 0.02 0.00 -1.18 0.00 0.00 61.69 59.64 3g3l s THR 67 Cb -0.15 -1.26 0.07 0.00 1.34 0.00 0.00 72.50 72.50 3g3l s THR 67 CO 0.01 0.42 -0.06 -0.22 -0.54 0.00 0.00 174.62 174.24 3g3l s LEU 68 N -0.18 3.35 0.00 4.79 2.96 0.06 -0.95 118.68 128.71 3g3l s LEU 68 Ca 0.01 -1.47 0.00 0.00 -0.22 0.00 0.00 54.13 52.45 3g3l s LEU 68 Cb -0.10 -1.42 0.00 0.00 0.50 0.00 0.00 46.19 45.17 3g3l s LEU 68 CO 0.01 -0.25 0.00 0.61 -1.32 0.00 0.00 176.35 175.40 3g3l n GLY 69 N 4.49 2.65 0.51 7.98 0.00 0.33 -1.78 105.19 119.38 3g3l n GLY 69 Ca -0.10 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 45.78 3g3l n GLY 69 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3g3l n ASP 70 N 6.09 1.58 -4.62 1.61 5.75 -1.26 -4.87 116.55 120.83 3g3l n ASP 70 Ca 0.00 -1.59 -0.34 0.00 -0.01 0.00 0.00 54.79 52.84 3g3l n ASP 70 Cb 0.00 -0.05 -0.10 0.00 -1.03 0.00 0.00 41.12 39.94 3g3l n ASP 70 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 3g3l s LYS 71 N -1.91 3.54 -0.08 0.11 2.20 -0.73 -5.08 119.74 117.78 3g3l s LYS 71 Ca 0.36 -0.41 -0.30 0.00 -0.36 0.00 0.00 55.97 55.26 3g3l s LYS 71 Cb 0.19 -2.98 -0.03 0.00 -1.51 0.00 0.00 37.83 33.51 3g3l s LYS 71 CO 0.30 0.43 1.17 0.45 -0.36 0.00 0.00 175.35 177.34 3g3l s SER 72 N -0.11 7.07 0.20 1.43 0.15 -1.26 -0.76 113.70 120.42 3g3l s SER 72 Ca 0.05 1.74 0.06 0.00 0.70 0.00 0.00 55.95 58.50 3g3l s SER 72 Cb -0.13 -2.55 -0.05 0.00 -1.71 0.00 0.00 66.02 61.58 3g3l s SER 72 CO 0.02 -0.59 -0.10 0.68 1.20 0.00 0.00 173.24 174.45 3g3l s VAL 73 N 2.39 1.49 0.88 4.45 -7.23 -0.75 -4.96 120.40 116.68 3g3l s VAL 73 Ca 0.54 -2.14 -0.14 0.00 -1.81 0.00 0.00 61.98 58.44 3g3l s VAL 73 Cb -0.23 -2.10 0.15 0.00 0.56 0.00 0.00 36.38 34.76 3g3l s VAL 73 CO 0.20 -0.55 1.24 0.42 -0.31 0.00 0.00 175.10 176.10 3g3l s THR 74 N -3.13 2.02 -0.71 5.32 -4.23 -1.26 -4.09 115.64 109.56 3g3l s THR 74 Ca 0.23 -0.03 0.15 0.00 -1.18 0.00 0.00 61.69 60.85 3g3l s THR 74 Cb 0.02 -2.98 0.14 0.00 1.34 0.00 0.00 72.50 71.01 3g3l s THR 74 CO 0.06 0.00 1.45 -1.54 -0.54 0.00 0.00 174.62 174.05 3g3l n SER 75 N -3.53 0.28 -3.82 3.99 3.41 -1.26 -3.96 113.62 108.73 3g3l n SER 75 Ca 0.12 0.59 -0.30 0.00 -0.26 0.00 0.00 58.87 59.03 3g3l n SER 75 Cb 0.60 -0.64 -0.15 0.00 -0.26 0.00 0.00 64.21 63.76 3g3l n SER 75 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3g3l s SER 76 N -3.52 4.17 0.18 4.04 0.15 -1.26 -0.71 113.70 116.74 3g3l s SER 76 Ca 0.03 -2.04 0.10 0.00 0.70 0.00 0.00 55.95 54.74 3g3l s SER 76 Cb 0.06 -1.14 -0.04 0.00 -1.71 0.00 0.00 66.02 63.19 3g3l s SER 76 CO 0.22 -0.37 -0.18 0.72 1.20 0.00 0.00 173.24 174.83 3g3l s PHE 77 N 1.08 2.45 -0.28 3.44 -0.71 -0.75 -5.01 117.98 118.22 3g3l s PHE 77 Ca 0.12 -0.30 0.01 0.00 -1.04 0.00 0.00 56.93 55.72 3g3l s PHE 77 Cb -0.20 -1.22 0.17 0.00 -1.21 0.00 0.00 43.02 40.56 3g3l s PHE 77 CO -0.14 0.49 0.48 1.21 -1.34 0.00 0.00 175.22 175.91 3g3l s ASN 78 N -2.65 -0.46 -0.05 1.98 3.84 -1.26 -1.39 114.94 114.95 3g3l s ASN 78 Ca 0.22 0.19 0.04 0.00 0.21 0.00 0.00 52.86 53.52 3g3l s ASN 78 Cb -0.09 1.54 -0.00 0.00 -0.55 0.00 0.00 41.25 42.15 3g3l s ASN 78 CO 0.12 -0.31 -0.18 -1.61 -2.79 0.00 0.00 177.10 172.33 3g3l s GLU 79 N 2.67 1.98 0.13 0.43 0.41 -0.16 -4.97 118.70 119.19 3g3l s GLU 79 Ca 0.13 -0.65 -0.30 0.00 -0.41 0.00 0.00 54.97 53.75 3g3l s GLU 79 Cb -0.13 -1.68 -0.06 0.00 -1.78 0.00 0.00 34.13 30.48 3g3l s GLU 79 CO -0.23 0.23 0.99 -1.14 -0.49 0.00 0.00 175.26 174.61 3g3l s GLN 80 N 0.11 4.69 0.14 1.61 0.74 -1.26 -0.90 119.66 124.79 3g3l s GLN 80 Ca -0.06 1.50 0.03 0.00 0.05 0.00 0.00 55.36 56.88 3g3l s GLN 80 Cb -0.13 -3.35 -0.04 0.00 1.10 0.00 0.00 33.01 30.58 3g3l s GLN 80 CO 0.03 0.20 -0.07 0.14 -0.55 0.00 0.00 175.29 175.04 3g3l s VAL 81 N -0.10 0.93 0.30 1.34 -7.23 -0.22 -4.96 120.40 110.47 3g3l s VAL 81 Ca 0.47 -2.01 -0.20 0.00 -1.81 0.00 0.00 61.98 58.44 3g3l s VAL 81 Cb -0.25 -1.85 -0.09 0.00 0.56 0.00 0.00 36.38 34.76 3g3l s VAL 81 CO 0.31 -0.74 0.80 0.20 -0.31 0.00 0.00 175.10 175.36 3g3l s ASN 82 N -3.13 7.01 0.23 4.85 0.01 -1.26 -3.99 114.94 118.65 3g3l s ASN 82 Ca 0.16 1.49 -0.31 0.00 -0.71 0.00 0.00 52.86 53.49 3g3l s ASN 82 Cb 0.04 -2.45 -0.11 0.00 0.41 0.00 0.00 41.25 39.13 3g3l s ASN 82 CO -0.01 -0.11 1.66 -0.47 -1.51 0.00 0.00 177.10 176.67 3g3l s TYR 83 N -1.77 2.89 -0.04 2.20 5.04 -1.26 -5.01 117.35 119.41 3g3l s TYR 83 Ca 0.50 0.51 -0.01 0.00 -2.44 0.00 0.00 57.07 55.63 3g3l s TYR 83 Cb -0.14 -4.09 0.03 0.00 0.35 0.00 0.00 41.96 38.12 3g3l s TYR 83 CO 0.19 -3.98 0.07 0.15 -1.34 0.00 0.00 175.55 170.65 3g3l s LYS 84 N 0.70 0.01 0.39 4.97 1.02 -1.26 -5.04 119.74 120.53 3g3l s LYS 84 Ca 0.71 0.26 0.10 0.00 0.02 0.00 0.00 55.97 57.06 3g3l s LYS 84 Cb -0.48 -0.22 0.79 0.00 -0.52 0.00 0.00 37.83 37.40 3g3l s LYS 84 CO 0.36 -0.17 1.92 0.00 -0.92 0.00 0.00 175.35 176.55 3g3l h ALA 85 N 7.29 1.52 0.00 5.17 0.00 -1.97 -2.49 119.26 128.77 3g3l h ALA 85 Ca -0.45 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 3g3l h ALA 85 Cb 1.13 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 3g3l h ALA 85 CO 0.46 0.34 -0.05 0.93 0.00 0.00 0.00 179.25 180.93 3g3l h GLU 86 N 0.23 0.00 0.00 0.00 3.07 -1.96 -3.48 114.58 112.43 3g3l h GLU 86 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 3g3l h GLU 86 Cb 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 3g3l h GLU 86 CO 0.02 0.05 0.00 0.41 -1.40 0.00 0.00 179.01 178.09 3g3l n GLY 87 N -0.91 -1.80 2.95 -3.84 0.00 -0.94 -4.91 105.19 95.73 3g3l n GLY 87 Ca -0.02 -1.37 -0.20 0.00 0.00 0.00 0.00 46.02 44.43 3g3l n GLY 87 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g3l s TYR 88 N 0.00 0.87 -0.19 1.61 2.02 0.25 -4.92 117.35 116.99 3g3l s TYR 88 Ca 0.00 -0.24 -0.29 0.00 -0.37 0.00 0.00 57.07 56.16 3g3l s TYR 88 Cb 0.00 -0.69 -0.00 0.00 -0.40 0.00 0.00 41.96 40.87 3g3l s TYR 88 CO 0.00 -0.16 1.09 0.00 -1.57 0.00 0.00 175.55 174.92 3g3l s ALA 89 N 0.56 3.63 -0.31 3.71 0.00 -1.26 -0.14 121.76 127.95 3g3l s ALA 89 Ca -0.08 0.29 -0.11 0.00 0.00 0.00 0.00 51.96 52.06 3g3l s ALA 89 Cb -0.12 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.43 3g3l s ALA 89 CO 0.01 -1.00 0.18 -1.17 0.00 0.00 0.00 175.76 173.78 3g3l s LEU 90 N 3.04 4.15 -0.14 0.00 2.96 0.44 -0.52 118.68 128.62 3g3l s LEU 90 Ca 0.48 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 3g3l s LEU 90 Cb -0.17 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.46 3g3l s LEU 90 CO 0.10 -0.16 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.10 3g3l s VAL 91 N 1.67 2.42 -0.04 1.68 1.01 -0.13 -1.03 120.40 125.98 3g3l s VAL 91 Ca 0.06 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.19 3g3l s VAL 91 Cb -0.17 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.24 3g3l s VAL 91 CO 0.08 0.53 -0.06 -0.69 0.00 0.00 0.00 175.10 174.96 3g3l s VAL 92 N 0.74 0.62 0.06 2.92 1.01 0.18 -1.35 120.40 124.59 3g3l s VAL 92 Ca -0.08 -0.20 -0.08 0.00 0.00 0.00 0.00 61.98 61.62 3g3l s VAL 92 Cb -0.16 -0.61 -0.00 0.00 0.00 0.00 0.00 36.38 35.61 3g3l s VAL 92 CO 0.01 0.23 0.17 -0.94 0.00 0.00 0.00 175.10 174.57 3g3l s SER 93 N 0.72 0.11 -0.27 3.32 1.04 -0.53 -1.06 113.70 117.03 3g3l s SER 93 Ca -0.10 -0.54 -0.24 0.00 0.48 0.00 0.00 55.95 55.54 3g3l s SER 93 Cb -0.13 0.30 0.07 0.00 0.10 0.00 0.00 66.02 66.36 3g3l s SER 93 CO 0.01 -0.63 0.73 0.00 0.98 0.00 0.00 173.24 174.33 3g3l s ALA 94 N -3.21 -1.80 0.16 5.32 0.00 -1.26 -0.62 121.76 120.35 3g3l s ALA 94 Ca -0.00 2.05 -0.32 0.00 0.00 0.00 0.00 51.96 53.68 3g3l s ALA 94 Cb 0.02 -1.21 -0.12 0.00 0.00 0.00 0.00 23.12 21.81 3g3l s ALA 94 CO -0.07 -0.34 1.73 -0.25 0.00 0.00 0.00 175.76 176.83 3g3l n ASP 95 N 2.77 3.81 0.00 0.00 8.00 -1.26 -1.64 116.55 128.22 3g3l n ASP 95 Ca -0.14 1.04 0.00 0.00 0.71 0.00 0.00 54.79 56.40 3g3l n ASP 95 Cb 0.55 -1.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.12 3g3l n ASP 95 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g3l n GLY 96 N 3.95 0.95 3.46 0.44 0.00 -1.26 -5.06 105.19 107.68 3g3l n GLY 96 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 3g3l n GLY 96 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g3l s TYR 97 N -2.73 2.31 0.11 1.61 1.51 -0.65 -0.65 117.35 118.86 3g3l s TYR 97 Ca 0.00 -0.33 -0.30 0.00 -1.01 0.00 0.00 57.07 55.43 3g3l s TYR 97 Cb 0.00 -1.04 -0.06 0.00 -0.11 0.00 0.00 41.96 40.75 3g3l s TYR 97 CO 0.00 0.65 1.09 0.71 -1.11 0.00 0.00 175.55 176.90 3g3l s TYR 98 N -2.26 3.59 0.66 2.71 2.02 -0.32 -4.62 117.35 119.12 3g3l s TYR 98 Ca 0.27 1.56 -0.15 0.00 -0.37 0.00 0.00 57.07 58.38 3g3l s TYR 98 Cb -0.06 -3.26 0.00 0.00 -0.40 0.00 0.00 41.96 38.24 3g3l s TYR 98 CO 0.14 -0.59 1.13 -1.25 -1.57 0.00 0.00 175.55 173.41 3g3l s PRO 99 N 0.23 2.74 -0.03 -1.71 0.04 -1.26 -4.51 135.00 130.50 3g3l s PRO 99 Ca 0.52 1.48 0.02 0.00 0.04 0.00 0.00 61.00 63.06 3g3l s PRO 99 Cb -0.27 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.34 3g3l s PRO 99 CO 0.32 -1.31 -0.08 0.08 0.04 0.00 0.00 177.00 176.04 3g3l s VAL 100 N -2.21 0.73 -0.09 -0.36 1.01 -0.22 -5.02 120.40 114.24 3g3l s VAL 100 Ca 0.69 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.39 3g3l s VAL 100 Cb -0.22 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 3g3l s VAL 100 CO 0.41 0.24 -0.17 -0.54 0.00 0.00 0.00 175.10 175.04 3g3l s LYS 101 N 0.37 2.93 -0.02 2.72 1.02 -1.26 -0.65 119.74 124.86 3g3l s LYS 101 Ca -0.06 -0.74 -0.01 0.00 0.02 0.00 0.00 55.97 55.18 3g3l s LYS 101 Cb -0.10 -2.44 0.02 0.00 -0.52 0.00 0.00 37.83 34.79 3g3l s LYS 101 CO 0.01 0.37 0.04 0.50 -0.92 0.00 0.00 175.35 175.34 3g3l s ARG 102 N -0.08 -0.00 -0.22 1.68 3.52 -0.20 -5.01 118.95 118.64 3g3l s ARG 102 Ca -0.03 0.14 -0.18 0.00 -0.13 0.00 0.00 55.73 55.53 3g3l s ARG 102 Cb -0.14 -0.13 -0.03 0.00 -1.56 0.00 0.00 34.95 33.09 3g3l s ARG 102 CO 0.04 -0.10 0.50 -1.14 -0.81 0.00 0.00 175.30 173.79 3g3l s GLN 103 N 0.63 4.14 -0.26 5.12 2.00 -1.26 -0.42 119.66 129.62 3g3l s GLN 103 Ca -0.05 0.35 -0.10 0.00 -2.00 0.00 0.00 55.36 53.56 3g3l s GLN 103 Cb -0.07 -3.59 -0.05 0.00 0.80 0.00 0.00 33.01 30.10 3g3l s GLN 103 CO -0.02 -0.21 0.16 0.08 -0.50 0.00 0.00 175.29 174.80 3g3l s VAL 104 N 1.85 5.18 0.07 1.34 1.01 0.80 -4.90 120.40 125.74 3g3l s VAL 104 Ca 0.22 0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.35 3g3l s VAL 104 Cb -0.15 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 3g3l s VAL 104 CO 0.09 0.29 0.09 -0.31 0.00 0.00 0.00 175.10 175.27 3g3l s TYR 105 N 1.52 3.24 -0.12 5.22 2.02 -1.26 -0.59 117.35 127.38 3g3l s TYR 105 Ca 0.07 0.11 -0.07 0.00 -0.37 0.00 0.00 57.07 56.81 3g3l s TYR 105 Cb -0.15 -1.65 -0.04 0.00 -0.40 0.00 0.00 41.96 39.72 3g3l s TYR 105 CO 0.08 0.53 0.13 -0.51 -1.57 0.00 0.00 175.55 174.21 3g3l s LEU 106 N -2.34 4.31 -0.48 -1.29 1.43 -1.26 -4.81 118.68 114.25 3g3l s LEU 106 Ca 0.29 0.44 -0.22 0.00 -1.03 0.00 0.00 54.13 53.61 3g3l s LEU 106 Cb -0.12 -2.05 0.03 0.00 0.03 0.00 0.00 46.19 44.08 3g3l s LEU 106 CO 0.22 0.40 0.77 0.21 0.23 0.00 0.00 176.35 178.18 3g3l s ASN 107 N -0.99 6.35 0.27 2.29 3.84 -1.26 -5.02 114.94 120.43 3g3l s ASN 107 Ca 0.15 -0.35 -0.31 0.00 0.21 0.00 0.00 52.86 52.57 3g3l s ASN 107 Cb -0.12 -2.37 -0.12 0.00 -0.55 0.00 0.00 41.25 38.09 3g3l s ASN 107 CO 0.04 -0.96 1.54 0.00 -2.79 0.00 0.00 177.10 174.93 3g3l n GLN 108 N 6.72 2.50 -4.54 0.43 6.02 -1.26 -4.80 117.38 122.45 3g3l n GLN 108 Ca -0.00 0.89 -0.27 0.00 -0.01 0.00 0.00 57.00 57.61 3g3l n GLN 108 Cb 0.47 -2.64 -0.08 0.00 1.02 0.00 0.00 30.24 29.02 3g3l n GLN 108 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 3g3l s VAL 109 N 0.04 0.55 0.37 5.09 -7.23 -1.26 -5.10 120.40 112.86 3g3l s VAL 109 Ca 0.66 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.88 3g3l s VAL 109 Cb -0.54 -2.28 0.05 0.00 0.56 0.00 0.00 36.38 34.17 3g3l s VAL 109 CO 0.48 0.00 0.43 -1.20 -0.31 0.00 0.00 175.10 174.50 3g3l n SER 110 N -1.42 1.65 -4.68 4.85 7.64 -1.26 -4.80 113.62 115.61 3g3l n SER 110 Ca -0.07 -2.08 -0.43 0.00 1.01 0.00 0.00 58.87 57.29 3g3l n SER 110 Cb 0.65 -0.18 -0.01 0.00 -1.01 0.00 0.00 64.21 63.65 3g3l n SER 110 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3g3l n ASP 111 N -2.32 2.58 0.00 6.43 8.00 -1.26 -2.16 116.55 127.81 3g3l n ASP 111 Ca 0.06 1.18 0.00 0.00 0.71 0.00 0.00 54.79 56.75 3g3l n ASP 111 Cb 0.40 -1.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.05 3g3l n ASP 111 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g3l n GLY 112 N 1.27 2.80 3.96 0.44 0.00 0.25 -4.87 105.19 109.04 3g3l n GLY 112 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 3g3l n GLY 112 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g3l s GLN 113 N 0.00 3.46 -0.02 1.61 -0.21 -0.92 -4.62 119.66 118.96 3g3l s GLN 113 Ca 0.00 -0.60 0.06 0.00 0.02 0.00 0.00 55.36 54.84 3g3l s GLN 113 Cb 0.00 -2.80 -0.01 0.00 1.00 0.00 0.00 33.01 31.19 3g3l s GLN 113 CO 0.00 0.32 -0.18 0.99 -2.12 0.00 0.00 175.29 174.30 3g3l s THR 114 N -2.11 1.46 -0.07 -0.19 2.01 -0.95 -1.78 115.64 114.01 3g3l s THR 114 Ca 0.36 -0.79 0.01 0.00 0.31 0.00 0.00 61.69 61.59 3g3l s THR 114 Cb -0.09 -1.21 0.02 0.00 0.01 0.00 0.00 72.50 71.23 3g3l s THR 114 CO 0.32 0.41 -0.07 -0.55 -0.69 0.00 0.00 174.62 174.04 3g3l s SER 115 N -0.41 1.49 -0.22 3.53 0.15 -0.56 -0.74 113.70 116.94 3g3l s SER 115 Ca 0.07 -0.21 0.01 0.00 0.70 0.00 0.00 55.95 56.52 3g3l s SER 115 Cb -0.07 -0.63 0.03 0.00 -1.71 0.00 0.00 66.02 63.64 3g3l s SER 115 CO -0.01 -0.05 -0.14 -0.69 1.20 0.00 0.00 173.24 173.55 3g3l s VAL 116 N 1.10 2.31 -0.12 4.45 1.01 0.51 -1.41 120.40 128.24 3g3l s VAL 116 Ca -0.08 -1.14 -0.29 0.00 0.00 0.00 0.00 61.98 60.47 3g3l s VAL 116 Cb -0.14 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 3g3l s VAL 116 CO -0.01 0.30 1.37 0.00 0.00 0.00 0.00 175.10 176.77 3g3l s ALA 117 N 1.25 3.64 -0.32 5.51 0.00 0.36 -1.27 121.76 130.93 3g3l s ALA 117 Ca 0.00 0.62 -0.09 0.00 0.00 0.00 0.00 51.96 52.49 3g3l s ALA 117 Cb -0.16 -3.65 0.01 0.00 0.00 0.00 0.00 23.12 19.32 3g3l s ALA 117 CO -0.09 -1.20 0.15 0.95 0.00 0.00 0.00 175.76 175.57 3g3l s THR 118 N 3.52 4.45 -0.16 0.00 -4.23 -0.64 -1.09 115.64 117.50 3g3l s THR 118 Ca 0.60 -0.59 0.01 0.00 -1.18 0.00 0.00 61.69 60.53 3g3l s THR 118 Cb -0.26 -3.33 0.02 0.00 1.34 0.00 0.00 72.50 70.27 3g3l s THR 118 CO 0.20 -0.01 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.40 3g3l s VAL 119 N 1.57 1.84 -0.19 2.29 1.01 -0.21 -4.45 120.40 122.26 3g3l s VAL 119 Ca 0.03 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 3g3l s VAL 119 Cb -0.18 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.53 3g3l s VAL 119 CO 0.05 0.50 -0.12 0.21 0.00 0.00 0.00 175.10 175.75 3g3l s ASN 120 N 1.25 3.78 -0.29 3.32 3.04 -1.26 -1.83 114.94 122.94 3g3l s ASN 120 Ca 0.02 -0.48 -0.03 0.00 0.04 0.00 0.00 52.86 52.41 3g3l s ASN 120 Cb -0.14 -1.61 0.04 0.00 -1.54 0.00 0.00 41.25 38.00 3g3l s ASN 120 CO -0.09 0.02 0.01 -0.69 -3.04 0.00 0.00 177.10 173.31 3g3l s VAL 121 N 1.19 3.16 -0.30 -5.21 1.01 -0.90 -4.91 120.40 114.44 3g3l s VAL 121 Ca 0.02 -1.20 -0.09 0.00 0.00 0.00 0.00 61.98 60.70 3g3l s VAL 121 Cb -0.14 -2.75 -0.01 0.00 0.00 0.00 0.00 36.38 33.48 3g3l s VAL 121 CO -0.05 -0.03 0.13 0.00 0.00 0.00 0.00 175.10 175.16 3g3l s ALA 122 N 1.31 3.23 0.08 5.51 0.00 0.88 -1.61 121.76 131.17 3g3l s ALA 122 Ca -0.03 -1.39 -0.25 0.00 0.00 0.00 0.00 51.96 50.30 3g3l s ALA 122 Cb -0.19 -2.32 -0.06 0.00 0.00 0.00 0.00 23.12 20.55 3g3l s ALA 122 CO -0.01 -0.88 0.75 -0.51 0.00 0.00 0.00 175.76 175.11 3g3l s LEU 123 N 1.59 4.49 -0.17 0.00 1.43 -0.18 -4.52 118.68 121.33 3g3l s LEU 123 Ca 0.04 1.49 -0.15 0.00 -1.03 0.00 0.00 54.13 54.48 3g3l s LEU 123 Cb -0.17 -3.22 -0.04 0.00 0.03 0.00 0.00 46.19 42.78 3g3l s LEU 123 CO 0.05 0.08 0.35 -0.69 0.23 0.00 0.00 176.35 176.38 3g3l s VAL 124 N -0.41 5.25 0.49 -1.59 1.01 -1.26 -0.63 120.40 123.27 3g3l s VAL 124 Ca 0.37 0.66 -0.24 0.00 0.00 0.00 0.00 61.98 62.77 3g3l s VAL 124 Cb -0.21 -3.69 -0.07 0.00 0.00 0.00 0.00 36.38 32.41 3g3l s VAL 124 CO 0.23 0.33 1.38 -0.55 0.00 0.00 0.00 175.10 176.50 3g3l s SER 125 N 0.71 5.65 0.38 3.32 0.15 -1.26 -1.18 113.70 121.46 3g3l s SER 125 Ca 0.19 2.82 0.27 0.00 0.70 0.00 0.00 55.95 59.94 3g3l s SER 125 Cb -0.14 -2.64 1.26 0.00 -1.71 0.00 0.00 66.02 62.79 3g3l s SER 125 CO 0.06 -1.32 1.83 -0.37 1.20 0.00 0.00 173.24 174.64 3g3l h VAL 126 N 1.93 0.00 0.00 4.45 -1.51 -1.20 -2.38 116.25 117.54 3g3l h VAL 126 Ca -0.51 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 64.75 3g3l h VAL 126 Cb 1.28 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 31.41 3g3l h VAL 126 CO 0.59 0.00 -0.82 -0.62 -1.23 0.00 0.00 177.57 175.50 3g3l n GLU 127 N -2.51 0.26 -2.13 5.19 -0.58 -1.26 -4.98 120.64 114.62 3g3l n GLU 127 Ca 0.00 0.03 -0.41 0.00 -0.42 0.00 0.00 57.16 56.37 3g3l n GLU 127 Cb 0.18 -1.62 -0.02 0.00 -0.57 0.00 0.00 31.44 29.41 3g3l n GLU 127 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3g3l s ALA 128 N -3.17 3.53 -0.08 0.62 0.00 -0.90 -4.99 121.76 116.78 3g3l s ALA 128 Ca 0.05 1.22 -0.30 0.00 0.00 0.00 0.00 51.96 52.94 3g3l s ALA 128 Cb 0.14 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 3g3l s ALA 128 CO 0.76 -0.62 1.04 0.00 0.00 0.00 0.00 175.76 176.94 3g3l s ALA 129 N -0.54 3.38 -0.05 0.00 0.00 -1.26 -4.97 121.76 118.31 3g3l s ALA 129 Ca 0.53 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.95 3g3l s ALA 129 Cb -0.39 -3.43 0.02 0.00 0.00 0.00 0.00 23.12 19.32 3g3l s ALA 129 CO 0.46 -0.57 -0.04 0.08 0.00 0.00 0.00 175.76 175.70 3g3l s VAL 130 N 1.86 0.53 -0.28 0.00 1.01 -1.26 -5.09 120.40 117.17 3g3l s VAL 130 Ca 0.50 -0.08 -0.24 0.00 0.00 0.00 0.00 61.98 62.17 3g3l s VAL 130 Cb -0.20 -0.58 -0.00 0.00 0.00 0.00 0.00 36.38 35.60 3g3l s VAL 130 CO 0.20 0.24 0.79 -0.63 0.00 0.00 0.00 175.10 175.71 3g3l s ILE 131 N 1.18 4.82 0.57 2.22 1.01 -1.26 -5.06 121.20 124.68 3g3l s ILE 131 Ca -0.07 1.33 -0.17 0.00 0.00 0.00 0.00 60.65 61.74 3g3l s ILE 131 Cb -0.14 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 3g3l s ILE 131 CO -0.01 -0.16 1.08 -2.16 0.00 0.00 0.00 174.94 173.69 3g3l s PRO 132 N 2.88 3.31 0.77 2.79 0.04 -1.26 -4.88 135.00 138.65 3g3l s PRO 132 Ca 0.33 1.38 -0.11 0.00 0.04 0.00 0.00 61.00 62.64 3g3l s PRO 132 Cb -0.15 -2.02 0.05 0.00 0.04 0.00 0.00 34.50 32.42 3g3l s PRO 132 CO 0.10 -0.84 1.08 -1.25 0.04 0.00 0.00 177.00 176.14 3g3l s PRO 133 N -3.71 2.33 0.13 0.56 0.04 -1.26 -4.66 135.00 128.44 3g3l s PRO 133 Ca 0.67 1.03 -0.18 0.00 0.04 0.00 0.00 61.00 62.56 3g3l s PRO 133 Cb -0.19 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 3g3l s PRO 133 CO 0.32 -1.55 1.79 0.28 0.04 0.00 0.00 177.00 177.88 3g3l h VAL 134 N -1.05 1.07 -4.04 -0.36 2.07 -1.31 -3.42 116.25 109.20 3g3l h VAL 134 Ca -0.44 -0.13 -0.53 0.00 0.82 0.00 0.00 66.70 66.42 3g3l h VAL 134 Cb 1.23 0.67 -0.30 0.00 -1.52 0.00 0.00 31.29 31.37 3g3l h VAL 134 CO 0.54 0.07 -0.83 0.68 0.02 0.00 0.00 177.57 178.05 3g3l s VAL 135 N -6.17 1.29 0.78 2.57 -7.23 -1.26 -5.10 120.40 105.28 3g3l s VAL 135 Ca -0.13 -0.67 -0.11 0.00 -1.81 0.00 0.00 61.98 59.27 3g3l s VAL 135 Cb 0.09 -1.10 0.06 0.00 0.56 0.00 0.00 36.38 35.99 3g3l s VAL 135 CO 0.70 0.37 1.08 -2.16 -0.31 0.00 0.00 175.10 174.79 3g3l s PRO 136 N -0.11 2.23 0.08 4.82 0.04 -1.26 -4.80 135.00 136.00 3g3l s PRO 136 Ca 0.00 0.92 0.08 0.00 0.04 0.00 0.00 61.00 62.04 3g3l s PRO 136 Cb -0.09 -1.91 0.39 0.00 0.04 0.00 0.00 34.50 32.93 3g3l s PRO 136 CO 0.01 -1.59 1.25 -0.35 0.04 0.00 0.00 177.00 176.35 3g3l n PRO 137 N -3.46 0.04 0.16 0.56 -0.04 -1.26 -1.22 135.00 129.79 3g3l n PRO 137 Ca 0.08 0.49 0.13 0.00 -0.04 0.00 0.00 63.50 64.16 3g3l n PRO 137 Cb 0.54 -1.62 0.42 0.00 -0.04 0.00 0.00 33.50 32.80 3g3l n PRO 137 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3g3l h THR 138 N 0.00 0.00 -3.32 0.52 1.35 -1.94 -3.45 112.91 106.07 3g3l h THR 138 Ca 0.00 -0.53 -0.53 0.00 -0.55 0.00 0.00 66.41 64.79 3g3l h THR 138 Cb 0.05 1.46 -0.00 0.00 -1.73 0.00 0.00 68.15 67.93 3g3l h THR 138 CO 0.00 0.00 0.48 -0.62 -0.25 0.00 0.00 175.52 175.13 3g3l s ASP 139 N -5.01 7.21 0.63 5.36 -1.08 -0.36 -4.93 116.67 118.48 3g3l s ASP 139 Ca 0.07 1.91 0.42 0.00 -0.52 0.00 0.00 52.55 54.43 3g3l s ASP 139 Cb 0.09 -2.58 2.19 0.00 -1.46 0.00 0.00 42.92 41.16 3g3l s ASP 139 CO 0.55 -0.36 2.27 1.55 0.52 0.00 0.00 175.17 179.71 3g3l h PRO 140 N 6.53 0.00 -0.00 4.34 0.13 -1.88 -1.53 132.00 139.59 3g3l h PRO 140 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 3g3l h PRO 140 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 3g3l h PRO 140 CO 0.78 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.48 3g3l h GLU 141 N 0.00 0.00 -0.00 0.86 4.39 -1.93 -2.29 114.58 115.60 3g3l h GLU 141 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3g3l h GLU 141 Cb 0.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 3g3l h GLU 141 CO 0.00 0.00 -0.26 0.25 -1.16 0.00 0.00 179.01 177.84 3g3l n THR 142 N -3.10 0.00 -2.38 1.13 -2.24 -0.58 -4.86 114.28 102.25 3g3l n THR 142 Ca -0.03 -0.02 -0.35 0.00 -2.27 0.00 0.00 64.05 61.38 3g3l n THR 142 Cb 0.07 -0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.26 3g3l n THR 142 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3g3l s ASP 143 N -2.87 6.08 0.26 3.42 1.01 -0.86 -0.29 116.67 123.41 3g3l s ASP 143 Ca 0.16 2.10 0.07 0.00 0.71 0.00 0.00 52.55 55.59 3g3l s ASP 143 Cb 0.19 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.50 3g3l s ASP 143 CO 0.60 -0.97 0.21 0.27 0.21 0.00 0.00 175.17 175.49 3g3l s ILE 144 N -1.80 4.37 0.58 0.77 -4.36 -1.26 -4.73 121.20 114.77 3g3l s ILE 144 Ca 0.68 -1.39 0.08 0.00 -0.26 0.00 0.00 60.65 59.76 3g3l s ILE 144 Cb -0.22 -3.39 0.07 0.00 1.25 0.00 0.00 42.46 40.17 3g3l s ILE 144 CO 0.26 -0.33 0.63 0.54 0.24 0.00 0.00 174.94 176.28 3g3l s ASN 145 N -3.86 4.85 0.22 4.36 2.20 -1.26 -4.44 114.94 117.01 3g3l s ASN 145 Ca 0.34 -1.07 -0.08 0.00 -0.94 0.00 0.00 52.86 51.10 3g3l s ASN 145 Cb -0.08 0.45 0.24 0.00 -2.00 0.00 0.00 41.25 39.87 3g3l s ASN 145 CO 0.25 -1.29 1.86 -0.08 -2.94 0.00 0.00 177.10 174.90 3g3l h GLU 146 N 0.39 0.91 -0.63 3.55 4.81 -1.83 -0.75 114.58 121.04 3g3l h GLU 146 Ca -0.32 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 58.83 3g3l h GLU 146 Cb 1.30 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 3g3l h GLU 146 CO 0.48 0.60 0.31 0.78 -0.73 0.00 0.00 179.01 180.45 3g3l h GLY 147 N 0.94 0.95 1.03 1.92 0.00 -1.94 -0.57 103.07 105.40 3g3l h GLY 147 Ca 0.32 -0.46 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 3g3l h GLY 147 CO -0.13 0.44 -0.10 0.83 0.00 0.00 0.00 176.54 177.58 3g3l h GLU 148 N 0.86 0.89 -0.98 4.80 5.08 -1.91 -3.03 114.58 120.29 3g3l h GLU 148 Ca 0.22 -0.34 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 3g3l h GLU 148 Cb 0.09 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 3g3l h GLU 148 CO -0.03 0.98 0.65 0.00 -1.00 0.00 0.00 179.01 179.61 3g3l h ALA 149 N 0.88 1.32 -0.87 3.43 0.00 -0.72 -2.46 119.26 120.84 3g3l h ALA 149 Ca 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3g3l h ALA 149 Cb 0.65 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 3g3l h ALA 149 CO 0.04 0.61 0.51 1.15 0.00 0.00 0.00 179.25 181.57 3g3l h THR 150 N 1.30 1.24 -0.11 0.00 2.02 -1.04 -0.79 112.91 115.53 3g3l h THR 150 Ca 0.37 -0.55 -0.11 0.00 0.77 0.00 0.00 66.41 66.89 3g3l h THR 150 Cb -0.10 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.32 3g3l h THR 150 CO -0.09 0.26 -0.44 0.11 0.37 0.00 0.00 175.52 175.73 3g3l h LYS 151 N 1.21 0.25 -0.02 6.66 1.57 -1.33 -3.16 116.57 121.75 3g3l h LYS 151 Ca 0.31 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 3g3l h LYS 151 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 3g3l h LYS 151 CO -0.06 0.65 -0.31 1.33 -0.57 0.00 0.00 179.45 180.50 3g3l n VAL 152 N -4.00 0.00 -0.32 0.50 0.24 -1.01 -4.64 118.33 109.10 3g3l n VAL 152 Ca -0.02 -0.28 -0.02 0.00 -2.04 0.00 0.00 64.34 61.99 3g3l n VAL 152 Cb 0.50 1.07 0.10 0.00 -1.47 0.00 0.00 33.84 34.04 3g3l n VAL 152 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3g3l h ALA 153 N 4.04 1.13 -0.38 2.33 0.00 -1.12 -0.35 119.26 124.90 3g3l h ALA 153 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3g3l h ALA 153 Cb 0.73 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3g3l h ALA 153 CO 0.00 0.43 0.08 -0.44 0.00 0.00 0.00 179.25 179.32 3g3l h ASP 154 N 1.11 0.60 -0.19 0.00 3.32 -1.82 -1.49 116.42 117.95 3g3l h ASP 154 Ca 0.34 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 3g3l h ASP 154 Cb -0.04 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 3g3l h ASP 154 CO -0.10 0.69 0.08 0.50 -1.72 0.00 0.00 179.24 178.69 3g3l h LYS 155 N 0.48 0.28 -0.46 3.56 1.63 -1.78 -1.86 116.57 118.40 3g3l h LYS 155 Ca 0.12 -0.05 0.07 0.00 -0.85 0.00 0.00 60.65 59.94 3g3l h LYS 155 Cb 0.34 -0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 31.87 3g3l h LYS 155 CO 0.00 0.34 0.14 0.00 -3.45 0.00 0.00 179.45 176.48 3g3l h ALA 156 N 0.93 0.55 -0.64 5.00 0.00 -0.88 -1.76 119.26 122.45 3g3l h ALA 156 Ca 0.06 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 3g3l h ALA 156 Cb 0.16 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 3g3l h ALA 156 CO -0.01 -0.25 0.17 0.28 0.00 0.00 0.00 179.25 179.43 3g3l h VAL 157 N 0.30 1.25 -0.69 0.00 2.07 -1.25 0.08 116.25 118.01 3g3l h VAL 157 Ca 0.22 -0.89 0.03 0.00 0.82 0.00 0.00 66.70 66.88 3g3l h VAL 157 Cb 0.25 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 3g3l h VAL 157 CO -0.25 0.34 0.43 -0.08 0.02 0.00 0.00 177.57 178.03 3g3l h GLU 158 N 0.95 0.81 0.02 1.57 4.81 -0.51 -0.34 114.58 121.89 3g3l h GLU 158 Ca 0.21 -0.05 -0.24 0.00 -0.13 0.00 0.00 59.36 59.15 3g3l h GLU 158 Cb 0.32 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 3g3l h GLU 158 CO -0.00 0.53 -1.21 -0.39 -0.73 0.00 0.00 179.01 177.21 3g3l h VAL 159 N 0.83 1.47 0.00 0.32 -1.51 -1.25 -3.35 116.25 112.76 3g3l h VAL 159 Ca 0.28 -3.20 -0.02 0.00 -1.23 0.00 0.00 66.70 62.53 3g3l h VAL 159 Cb 0.03 2.76 -0.00 0.00 -2.13 0.00 0.00 31.29 31.95 3g3l h VAL 159 CO -0.11 0.85 -0.24 0.00 -1.23 0.00 0.00 177.57 176.84 3g3l h ALA 160 N 0.93 0.87 -2.76 5.19 0.00 -0.79 -3.47 119.26 119.22 3g3l h ALA 160 Ca -0.10 -0.11 -0.54 0.00 0.00 0.00 0.00 54.91 54.17 3g3l h ALA 160 Cb 1.86 -0.01 0.15 0.00 0.00 0.00 0.00 17.79 19.79 3g3l h ALA 160 CO 0.13 0.14 0.42 -1.59 0.00 0.00 0.00 179.25 178.35 3g3l s LYS 161 N -3.17 2.36 0.12 0.00 -2.85 -0.16 -4.89 119.74 111.15 3g3l s LYS 161 Ca 0.05 1.80 -0.31 0.00 -1.00 0.00 0.00 55.97 56.52 3g3l s LYS 161 Cb 0.06 -1.85 -0.07 0.00 -2.06 0.00 0.00 37.83 33.90 3g3l s LYS 161 CO 0.70 -1.68 1.31 -1.25 0.10 0.00 0.00 175.35 174.54 3g3l s PRO 162 N -3.75 4.37 1.10 1.78 0.04 -1.26 -5.00 135.00 132.29 3g3l s PRO 162 Ca 0.76 1.98 -0.16 0.00 0.04 0.00 0.00 61.00 63.61 3g3l s PRO 162 Cb -0.30 -3.26 0.24 0.00 0.04 0.00 0.00 34.50 31.21 3g3l s PRO 162 CO 0.42 -0.33 1.11 -1.54 0.04 0.00 0.00 177.00 176.70 3g3l s SER 163 N 0.89 1.75 0.10 6.66 1.04 -1.26 -4.81 113.70 118.06 3g3l s SER 163 Ca 0.61 0.87 -0.16 0.00 0.48 0.00 0.00 55.95 57.75 3g3l s SER 163 Cb -0.35 -1.31 -0.05 0.00 0.10 0.00 0.00 66.02 64.41 3g3l s SER 163 CO 0.32 -3.64 1.53 -0.08 0.98 0.00 0.00 173.24 172.35 3g3l h GLU 164 N -2.25 0.59 -0.32 4.02 4.81 -1.99 -1.53 114.58 117.91 3g3l h GLU 164 Ca -0.50 -0.20 -0.07 0.00 -0.13 0.00 0.00 59.36 58.46 3g3l h GLU 164 Cb 1.31 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 3g3l h GLU 164 CO 0.46 0.74 -0.09 0.66 -0.73 0.00 0.00 179.01 180.05 3g3l h SER 165 N 0.39 0.51 -0.32 1.04 4.64 -1.99 -1.26 113.55 116.56 3g3l h SER 165 Ca 0.09 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.26 3g3l h SER 165 Cb 0.49 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 3g3l h SER 165 CO 0.02 0.65 0.13 0.74 -0.87 0.00 0.00 176.83 177.50 3g3l h THR 166 N 0.50 1.19 -0.51 2.95 2.02 -1.86 -0.87 112.91 116.33 3g3l h THR 166 Ca 0.10 -0.57 -0.03 0.00 0.77 0.00 0.00 66.41 66.67 3g3l h THR 166 Cb 0.46 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 3g3l h THR 166 CO 0.03 0.20 0.21 0.58 0.37 0.00 0.00 175.52 176.90 3g3l h VAL 167 N 0.37 1.21 -0.41 3.16 2.07 -1.04 -2.86 116.25 118.75 3g3l h VAL 167 Ca 0.11 -0.66 0.04 0.00 0.82 0.00 0.00 66.70 67.01 3g3l h VAL 167 Cb 0.19 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 3g3l h VAL 167 CO -0.01 0.25 0.18 0.74 0.02 0.00 0.00 177.57 178.75 3g3l h THR 168 N 0.68 0.93 0.00 2.57 2.02 -1.10 -2.12 112.91 115.89 3g3l h THR 168 Ca 0.17 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.23 3g3l h THR 168 Cb 0.19 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 3g3l h THR 168 CO -0.01 0.07 0.00 0.47 0.37 0.00 0.00 175.52 176.41 3g3l n ASP 169 N -4.96 2.23 0.00 4.18 8.00 -0.34 -1.54 116.55 124.11 3g3l n ASP 169 Ca 0.02 -1.40 0.00 0.00 0.71 0.00 0.00 54.79 54.12 3g3l n ASP 169 Cb 0.12 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 3g3l n ASP 169 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3g3l n LEU 171 N 1.16 0.00 0.24 0.64 4.77 -0.80 -1.12 117.00 121.89 3g3l n LEU 171 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 3g3l n LEU 171 Cb 0.28 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.70 3g3l n LEU 171 CO 0.00 0.00 0.86 0.00 -1.33 0.00 0.00 177.39 176.92 3g3l h ALA 172 N 0.00 0.99 -0.28 -1.18 0.00 -1.54 -3.48 119.26 113.78 3g3l h ALA 172 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3g3l h ALA 172 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3g3l h ALA 172 CO 0.00 0.02 -0.06 0.41 0.00 0.00 0.00 179.25 179.61 3g3l n GLY 173 N 0.76 0.41 0.26 0.00 0.00 -0.28 -4.96 105.19 101.38 3g3l n GLY 173 Ca 0.03 -0.85 0.04 0.00 0.00 0.00 0.00 46.02 45.23 3g3l n GLY 173 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3g3l h THR 174 N 0.00 0.49 -0.36 2.61 2.02 -1.84 -1.37 112.91 114.46 3g3l h THR 174 Ca -0.06 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.05 3g3l h THR 174 Cb 0.66 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 3g3l h THR 174 CO 0.08 0.04 0.00 0.35 0.37 0.00 0.00 175.52 176.36 3g3l n THR 175 N -5.22 0.46 -2.30 3.16 -2.24 -1.26 -5.00 114.28 101.88 3g3l n THR 175 Ca 0.12 -0.70 -0.34 0.00 -2.27 0.00 0.00 64.05 60.86 3g3l n THR 175 Cb 0.42 0.94 -0.01 0.00 -2.10 0.00 0.00 70.33 69.58 3g3l n THR 175 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g3l s ALA 176 N -1.54 2.80 0.79 6.98 0.00 -0.52 -5.05 121.76 125.23 3g3l s ALA 176 Ca 0.38 0.53 -0.11 0.00 0.00 0.00 0.00 51.96 52.76 3g3l s ALA 176 Cb 0.22 -3.25 0.07 0.00 0.00 0.00 0.00 23.12 20.16 3g3l s ALA 176 CO 0.31 -0.57 1.09 0.95 0.00 0.00 0.00 175.76 177.54 3g3l s THR 177 N -2.17 3.23 0.34 0.00 -4.23 -1.26 -4.73 115.64 106.82 3g3l s THR 177 Ca 0.66 0.40 0.07 0.00 -1.18 0.00 0.00 61.69 61.64 3g3l s THR 177 Cb -0.17 -3.02 0.31 0.00 1.34 0.00 0.00 72.50 70.96 3g3l s THR 177 CO 0.28 -0.52 1.88 -0.65 -0.54 0.00 0.00 174.62 175.07 3g3l h PRO 178 N -1.13 0.75 -0.30 3.99 0.11 -1.98 0.46 132.00 133.89 3g3l h PRO 178 Ca -0.46 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.48 3g3l h PRO 178 Cb 1.25 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 3g3l h PRO 178 CO 0.56 0.49 -0.30 0.93 -0.21 0.00 0.00 178.00 179.47 3g3l h GLU 179 N 0.77 0.73 -0.59 1.05 3.07 -1.99 -2.08 114.58 115.53 3g3l h GLU 179 Ca 0.43 -0.39 -0.05 0.00 -0.50 0.00 0.00 59.36 58.85 3g3l h GLU 179 Cb 0.58 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.48 3g3l h GLU 179 CO -0.19 1.01 0.17 0.93 -1.40 0.00 0.00 179.01 179.52 3g3l h GLU 180 N 0.48 0.92 -0.07 2.33 5.08 -1.77 -1.76 114.58 119.78 3g3l h GLU 180 Ca 0.05 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3g3l h GLU 180 Cb 0.87 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.99 3g3l h GLU 180 CO 0.07 0.84 0.05 -0.22 -1.00 0.00 0.00 179.01 178.75 3g3l h LYS 181 N 0.84 0.10 -0.35 2.33 1.63 -0.86 0.22 116.57 120.48 3g3l h LYS 181 Ca 0.19 -0.01 0.05 0.00 -0.85 0.00 0.00 60.65 60.03 3g3l h LYS 181 Cb 0.31 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.87 3g3l h LYS 181 CO -0.00 0.11 0.08 -0.22 -3.45 0.00 0.00 179.45 175.96 3g3l h LYS 182 N 0.07 0.20 -0.51 1.90 3.64 -1.35 0.07 116.57 120.57 3g3l h LYS 182 Ca 0.03 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.27 3g3l h LYS 182 Cb 0.03 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 3g3l h LYS 182 CO -0.01 0.13 -0.15 0.00 -2.27 0.00 0.00 179.45 177.15 3g3l h ALA 183 N 1.25 0.76 -0.52 5.00 0.00 -1.09 -2.01 119.26 122.65 3g3l h ALA 183 Ca 0.16 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.72 3g3l h ALA 183 Cb 0.17 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3g3l h ALA 183 CO -0.20 0.67 0.34 1.25 0.00 0.00 0.00 179.25 181.30 3g3l h LEU 184 N 0.88 0.57 -0.80 0.00 5.85 -0.37 -1.34 115.31 120.10 3g3l h LEU 184 Ca 0.13 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 3g3l h LEU 184 Cb 0.72 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 3g3l h LEU 184 CO 0.06 0.41 0.13 0.44 -0.34 0.00 0.00 178.44 179.14 3g3l h ASP 185 N 0.68 0.98 -0.64 1.25 3.32 -0.78 -0.08 116.42 121.16 3g3l h ASP 185 Ca 0.20 -0.21 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 3g3l h ASP 185 Cb -0.05 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.21 3g3l h ASP 185 CO -0.06 0.96 0.11 -0.33 -1.72 0.00 0.00 179.24 178.20 3g3l h GLU 186 N 0.98 1.07 -0.27 3.56 5.08 -1.24 -1.85 114.58 121.90 3g3l h GLU 186 Ca 0.20 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 3g3l h GLU 186 Cb 0.38 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 3g3l h GLU 186 CO 0.01 0.98 0.06 1.15 -1.00 0.00 0.00 179.01 180.21 3g3l h THR 187 N 1.00 1.22 -0.26 1.13 2.02 -0.76 -2.97 112.91 114.29 3g3l h THR 187 Ca 0.20 -0.72 -0.03 0.00 0.77 0.00 0.00 66.41 66.63 3g3l h THR 187 Cb 0.43 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 3g3l h THR 187 CO 0.01 0.23 0.02 -0.07 0.37 0.00 0.00 175.52 176.08 3g3l h LEU 188 N 0.27 0.35 -0.68 2.58 3.38 -0.98 0.11 115.31 120.35 3g3l h LEU 188 Ca 0.09 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3g3l h LEU 188 Cb 0.29 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3g3l h LEU 188 CO 0.00 0.40 0.00 1.21 0.09 0.00 0.00 178.44 180.15 3g3l n GLU 189 N -4.34 0.35 0.00 1.13 2.13 -0.70 0.04 120.64 119.24 3g3l n GLU 189 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 3g3l n GLU 189 Cb 0.20 -1.12 0.00 0.00 0.27 0.00 0.00 31.44 30.79 3g3l n GLU 189 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3g3l n ALA 191 N 0.06 0.00 0.00 4.31 0.00 0.40 -5.00 120.51 120.28 3g3l n ALA 191 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3g3l n ALA 191 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 3g3l n ALA 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g3l n GLY 192 N 0.00 2.29 0.00 0.00 0.00 0.11 -0.83 105.19 106.76 3g3l n GLY 192 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 3g3l n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g3l n GLY 193 N 0.00 2.76 3.43 -0.02 0.00 -1.25 -4.96 105.19 105.15 3g3l n GLY 193 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 46.02 46.00 3g3l n GLY 193 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3g3l s LYS 195 N 4.80 0.38 -0.31 1.61 2.47 -0.43 -1.74 119.74 126.51 3g3l s LYS 195 Ca 0.00 0.91 -0.24 0.00 -1.56 0.00 0.00 55.97 55.09 3g3l s LYS 195 Cb 0.00 0.55 0.00 0.00 -1.46 0.00 0.00 37.83 36.92 3g3l s LYS 195 CO 0.00 -0.18 0.80 0.08 0.16 0.00 0.00 175.35 176.22 3g3l s VAL 196 N 2.64 4.78 0.69 4.02 1.01 -1.26 -1.34 120.40 130.94 3g3l s VAL 196 Ca -0.01 1.19 -0.12 0.00 0.00 0.00 0.00 61.98 63.04 3g3l s VAL 196 Cb -0.09 -4.16 0.16 0.00 0.00 0.00 0.00 36.38 32.29 3g3l s VAL 196 CO -0.18 -0.27 0.94 0.61 0.00 0.00 0.00 175.10 176.20 3g3l n GLY 197 N 4.20 -1.37 3.74 4.51 0.00 0.81 -5.01 105.19 112.07 3g3l n GLY 197 Ca 0.04 -1.70 -0.41 0.00 0.00 0.00 0.00 46.02 43.95 3g3l n GLY 197 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3g3l s GLU 198 N -5.05 4.39 -0.07 1.61 2.12 -1.26 -4.60 118.70 115.84 3g3l s GLU 198 Ca 0.53 2.07 -0.28 0.00 0.36 0.00 0.00 54.97 57.65 3g3l s GLU 198 Cb -0.01 -3.18 -0.02 0.00 0.26 0.00 0.00 34.13 31.17 3g3l s GLU 198 CO 0.37 -0.24 0.91 0.99 -0.54 0.00 0.00 175.26 176.75 3g3l s THR 199 N -0.01 4.88 0.13 -1.70 2.01 -1.26 -4.44 115.64 115.26 3g3l s THR 199 Ca 0.56 1.88 0.10 0.00 0.31 0.00 0.00 61.69 64.54 3g3l s THR 199 Cb -0.37 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 67.86 3g3l s THR 199 CO 0.39 0.11 -0.24 0.42 -0.69 0.00 0.00 174.62 174.62 3g3l s THR 200 N 1.44 2.03 0.29 -0.82 -4.23 -0.56 -4.91 115.64 108.87 3g3l s THR 200 Ca 0.46 -1.73 -0.19 0.00 -1.18 0.00 0.00 61.69 59.06 3g3l s THR 200 Cb -0.19 -1.84 -0.09 0.00 1.34 0.00 0.00 72.50 71.72 3g3l s THR 200 CO 0.21 -0.03 0.77 -2.16 -0.54 0.00 0.00 174.62 172.87 3g3l s PRO 201 N -2.15 4.19 -0.19 3.99 0.04 -1.26 -0.47 135.00 139.15 3g3l s PRO 201 Ca 0.12 0.86 -0.03 0.00 0.04 0.00 0.00 61.00 61.99 3g3l s PRO 201 Cb -0.09 -2.64 0.06 0.00 0.04 0.00 0.00 34.50 31.86 3g3l s PRO 201 CO 0.06 0.26 0.03 -2.00 0.04 0.00 0.00 177.00 175.38 3g3l s GLU 202 N -2.47 0.70 -0.11 4.56 2.12 -0.05 -4.93 118.70 118.52 3g3l s GLU 202 Ca 0.50 -0.41 -0.24 0.00 0.36 0.00 0.00 54.97 55.18 3g3l s GLU 202 Cb -0.14 -2.05 -0.03 0.00 0.26 0.00 0.00 34.13 32.17 3g3l s GLU 202 CO 0.19 -0.61 0.74 0.08 -0.54 0.00 0.00 175.26 175.12 3g3l s VAL 203 N 1.84 4.99 0.23 3.70 1.01 -1.26 -0.19 120.40 130.72 3g3l s VAL 203 Ca -0.01 1.49 0.01 0.00 0.00 0.00 0.00 61.98 63.47 3g3l s VAL 203 Cb -0.17 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 3g3l s VAL 203 CO -0.08 0.17 0.40 -0.76 0.00 0.00 0.00 175.10 174.83 3g3l s LEU 204 N 1.30 4.22 0.59 3.92 1.43 -0.43 -4.98 118.68 124.74 3g3l s LEU 204 Ca 0.37 0.31 0.37 0.00 -1.03 0.00 0.00 54.13 54.15 3g3l s LEU 204 Cb -0.17 -3.10 1.80 0.00 0.03 0.00 0.00 46.19 44.75 3g3l s LEU 204 CO 0.16 -0.08 2.15 0.00 0.23 0.00 0.00 176.35 178.81 3g3l h ALA 205 N 1.63 1.05 -0.00 4.21 0.00 -1.97 -2.10 119.26 122.09 3g3l h ALA 205 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3g3l h ALA 205 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3g3l h ALA 205 CO 0.65 0.03 -0.02 -0.40 0.00 0.00 0.00 179.25 179.52 3g3l n ASP 206 N -3.19 0.11 0.00 0.00 5.75 -1.26 -4.24 116.55 113.72 3g3l n ASP 206 Ca -0.01 -0.52 0.00 0.00 -0.01 0.00 0.00 54.79 54.25 3g3l n ASP 206 Cb 0.20 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 3g3l n ASP 206 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3g3l n GLY 207 N 1.19 0.37 3.80 6.12 0.00 -0.79 -4.73 105.19 111.15 3g3l n GLY 207 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 3g3l n GLY 207 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3g3l s SER 208 N -2.51 5.45 -0.08 1.61 0.01 -1.26 -4.63 113.70 112.30 3g3l s SER 208 Ca 0.00 1.79 0.02 0.00 1.31 0.00 0.00 55.95 59.07 3g3l s SER 208 Cb 0.00 -2.52 0.01 0.00 0.21 0.00 0.00 66.02 63.72 3g3l s SER 208 CO 0.00 -1.39 -0.13 -0.63 0.41 0.00 0.00 173.24 171.49 3g3l s ILE 209 N -2.65 1.26 -0.16 1.44 1.01 0.17 -1.31 121.20 120.97 3g3l s ILE 209 Ca 0.62 -0.54 -0.15 0.00 0.00 0.00 0.00 60.65 60.59 3g3l s ILE 209 Cb -0.16 -1.15 -0.05 0.00 0.01 0.00 0.00 42.46 41.12 3g3l s ILE 209 CO 0.44 0.39 0.33 -0.76 0.00 0.00 0.00 174.94 175.34 3g3l s LEU 210 N 0.74 4.24 -0.47 2.97 1.43 0.74 -0.03 118.68 128.30 3g3l s LEU 210 Ca -0.13 0.56 -0.18 0.00 -1.03 0.00 0.00 54.13 53.35 3g3l s LEU 210 Cb -0.16 -2.44 0.05 0.00 0.03 0.00 0.00 46.19 43.67 3g3l s LEU 210 CO 0.03 0.07 0.53 0.00 0.23 0.00 0.00 176.35 177.21 3g3l s ALA 211 N 0.55 3.43 -0.37 4.21 0.00 0.36 -0.87 121.76 129.06 3g3l s ALA 211 Ca 0.18 -1.72 -0.19 0.00 0.00 0.00 0.00 51.96 50.24 3g3l s ALA 211 Cb -0.13 -3.22 0.01 0.00 0.00 0.00 0.00 23.12 19.77 3g3l s ALA 211 CO 0.05 -1.83 0.57 0.42 0.00 0.00 0.00 175.76 174.97 3g3l s ILE 212 N 2.33 4.95 -0.36 0.00 -1.09 0.38 -1.26 121.20 126.14 3g3l s ILE 212 Ca 0.13 0.33 0.01 0.00 -2.23 0.00 0.00 60.65 58.88 3g3l s ILE 212 Cb -0.19 -4.05 0.10 0.00 -1.58 0.00 0.00 42.46 36.74 3g3l s ILE 212 CO 0.12 -0.33 0.10 -0.89 -1.23 0.00 0.00 174.94 172.71 3g3l s THR 213 N 2.56 2.73 0.36 2.92 2.01 0.35 -1.50 115.64 125.06 3g3l s THR 213 Ca 0.21 -2.14 -0.25 0.00 0.31 0.00 0.00 61.69 59.82 3g3l s THR 213 Cb -0.15 -2.90 -0.09 0.00 0.01 0.00 0.00 72.50 69.36 3g3l s THR 213 CO 0.15 -0.58 1.01 -2.16 -0.69 0.00 0.00 174.62 172.35 3g3l s PRO 214 N 1.03 4.38 -0.15 4.92 0.04 -1.26 -1.07 135.00 142.89 3g3l s PRO 214 Ca 0.08 1.45 -0.00 0.00 0.04 0.00 0.00 61.00 62.57 3g3l s PRO 214 Cb -0.21 -2.69 0.03 0.00 0.04 0.00 0.00 34.50 31.68 3g3l s PRO 214 CO -0.06 0.06 -0.07 0.08 0.04 0.00 0.00 177.00 177.05 3g3l s VAL 215 N -1.61 1.17 -0.15 -0.36 1.01 0.71 -0.13 120.40 121.04 3g3l s VAL 215 Ca 0.54 -0.54 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 3g3l s VAL 215 Cb -0.21 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 3g3l s VAL 215 CO 0.27 0.25 -0.03 -0.75 0.00 0.00 0.00 175.10 174.84 3g3l s LYS 216 N 1.63 3.59 0.30 2.72 2.20 -0.45 -1.01 119.74 128.72 3g3l s LYS 216 Ca 0.03 -0.50 -0.27 0.00 -0.36 0.00 0.00 55.97 54.86 3g3l s LYS 216 Cb -0.14 -2.90 -0.10 0.00 -1.51 0.00 0.00 37.83 33.18 3g3l s LYS 216 CO -0.08 0.30 0.95 -0.06 -0.36 0.00 0.00 175.35 176.10 3g3l s PHE 217 N 0.20 3.78 0.15 4.03 0.08 -0.45 -1.32 117.98 124.46 3g3l s PHE 217 Ca -0.02 1.83 -0.14 0.00 0.12 0.00 0.00 56.93 58.72 3g3l s PHE 217 Cb -0.14 -2.95 0.03 0.00 -0.57 0.00 0.00 43.02 39.40 3g3l s PHE 217 CO 0.03 0.27 1.73 1.15 -0.10 0.00 0.00 175.22 178.30 3g3l h THR 218 N 2.79 1.19 -3.35 0.64 2.02 -1.28 -3.41 112.91 111.52 3g3l h THR 218 Ca -0.46 -0.55 -0.62 0.00 0.77 0.00 0.00 66.41 65.55 3g3l h THR 218 Cb 1.19 0.66 -0.33 0.00 -1.74 0.00 0.00 68.15 67.94 3g3l h THR 218 CO 0.66 0.21 -0.86 0.20 0.37 0.00 0.00 175.52 176.11 3g3l s ASN 219 N -5.87 2.66 0.46 4.18 -0.87 -0.01 -5.02 114.94 110.47 3g3l s ASN 219 Ca -0.13 -0.48 -0.25 0.00 -1.57 0.00 0.00 52.86 50.44 3g3l s ASN 219 Cb 0.11 -1.22 -0.08 0.00 -0.02 0.00 0.00 41.25 40.05 3g3l s ASN 219 CO 0.76 0.11 1.39 -2.65 -2.57 0.00 0.00 177.10 174.14 3g3l n PRO 220 N 3.69 2.12 -2.95 -0.60 -0.02 -1.26 -4.38 135.00 131.59 3g3l n PRO 220 Ca -0.20 0.76 -0.42 0.00 -2.02 0.00 0.00 63.50 61.62 3g3l n PRO 220 Cb 0.52 -2.58 -0.05 0.00 -0.02 0.00 0.00 33.50 31.38 3g3l n PRO 220 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3g3l s ILE 221 N -1.21 4.83 -0.17 4.25 1.01 -0.15 -4.86 121.20 124.90 3g3l s ILE 221 Ca 0.63 1.31 -0.12 0.00 0.00 0.00 0.00 60.65 62.46 3g3l s ILE 221 Cb -0.45 -4.11 -0.05 0.00 0.01 0.00 0.00 42.46 37.86 3g3l s ILE 221 CO 0.56 -0.15 0.22 -1.58 0.00 0.00 0.00 174.94 173.99 3g3l s GLN 222 N 2.86 4.19 -1.53 2.79 0.74 -1.26 -0.97 119.66 126.47 3g3l s GLN 222 Ca 0.32 -0.03 -0.01 0.00 0.05 0.00 0.00 55.36 55.69 3g3l s GLN 222 Cb -0.15 -3.41 0.00 0.00 1.10 0.00 0.00 33.01 30.56 3g3l s GLN 222 CO 0.10 0.30 0.05 -3.47 -0.55 0.00 0.00 175.29 171.71 3g3l n ASP 223 N 3.45 0.74 -3.63 6.67 2.03 -1.26 -4.95 116.55 119.60 3g3l n ASP 223 Ca -0.14 -1.26 -0.15 0.00 0.52 0.00 0.00 54.79 53.76 3g3l n ASP 223 Cb 0.52 -1.69 -0.07 0.00 -0.72 0.00 0.00 41.12 39.15 3g3l n ASP 223 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3g3l s ALA 224 N -4.34 -1.49 0.79 -1.67 0.00 -1.26 -5.07 121.76 108.71 3g3l s ALA 224 Ca 0.01 1.35 -0.11 0.00 0.00 0.00 0.00 51.96 53.21 3g3l s ALA 224 Cb -0.01 -0.46 0.06 0.00 0.00 0.00 0.00 23.12 22.72 3g3l s ALA 224 CO 0.99 -0.31 1.09 -1.25 0.00 0.00 0.00 175.76 176.28 3g3l s PRO 225 N -0.50 2.15 0.00 0.00 0.04 -1.26 -4.62 135.00 130.81 3g3l s PRO 225 Ca -0.06 0.71 0.00 0.00 0.04 0.00 0.00 61.00 61.69 3g3l s PRO 225 Cb -0.03 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.59 3g3l s PRO 225 CO 0.05 -1.59 0.00 0.00 0.04 0.00 0.00 177.00 175.49 3g3l n ALA 226 N -3.43 0.00 0.00 8.56 0.00 -0.32 -4.88 120.51 120.45 3g3l n ALA 226 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3g3l n ALA 226 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 3g3l n ALA 226 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3g3l n VAL 228 N 0.00 0.00 -3.00 0.00 0.24 -0.29 -0.19 118.33 115.09 3g3l n VAL 228 Ca 0.00 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 61.97 3g3l n VAL 228 Cb 0.00 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.31 3g3l n VAL 228 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3g3l s PRO 229 N -1.94 4.15 0.21 7.34 0.04 -1.26 -1.51 135.00 142.03 3g3l s PRO 229 Ca 0.00 0.89 0.02 0.00 0.04 0.00 0.00 61.00 61.94 3g3l s PRO 229 Cb 0.00 -2.43 -0.05 0.00 0.04 0.00 0.00 34.50 32.06 3g3l s PRO 229 CO 0.00 0.13 0.04 1.52 0.04 0.00 0.00 177.00 178.74 3g3l s TYR 230 N -1.96 1.34 0.05 0.56 -0.85 0.08 -4.96 117.35 111.61 3g3l s TYR 230 Ca 0.55 -1.09 -0.01 0.00 -0.52 0.00 0.00 57.07 56.00 3g3l s TYR 230 Cb -0.11 -0.77 -0.04 0.00 0.38 0.00 0.00 41.96 41.42 3g3l s TYR 230 CO 0.17 -0.27 -0.02 -0.59 -1.52 0.00 0.00 175.55 173.32 3g3l s PHE 231 N -3.70 0.50 0.18 -3.49 -0.71 -1.26 -1.30 117.98 108.20 3g3l s PHE 231 Ca 0.30 -1.04 -0.11 0.00 -1.04 0.00 0.00 56.93 55.03 3g3l s PHE 231 Cb 0.07 -0.37 -0.00 0.00 -1.21 0.00 0.00 43.02 41.50 3g3l s PHE 231 CO 0.08 -0.39 0.35 1.52 -1.34 0.00 0.00 175.22 175.45 3g3l s TYR 232 N -3.91 0.30 -0.12 3.49 1.13 -0.25 -4.96 117.35 113.04 3g3l s TYR 232 Ca 0.07 -0.66 -0.03 0.00 -1.41 0.00 0.00 57.07 55.04 3g3l s TYR 232 Cb 0.08 0.06 -0.03 0.00 -1.10 0.00 0.00 41.96 40.96 3g3l s TYR 232 CO -0.10 -0.79 -0.01 -0.80 -2.51 0.00 0.00 175.55 171.34 3g3l s ASN 233 N -2.96 5.12 -0.10 -0.18 0.01 -1.26 -0.57 114.94 114.99 3g3l s ASN 233 Ca 0.17 0.04 -0.00 0.00 -0.71 0.00 0.00 52.86 52.36 3g3l s ASN 233 Cb 0.02 -1.60 -0.03 0.00 0.41 0.00 0.00 41.25 40.05 3g3l s ASN 233 CO 0.01 0.29 -0.08 -1.61 -1.51 0.00 0.00 177.10 174.20 3g3l s GLU 234 N -0.36 3.09 0.00 -0.60 2.02 -0.02 -4.38 118.70 118.46 3g3l s GLU 234 Ca 0.07 -0.58 0.00 0.00 0.02 0.00 0.00 54.97 54.48 3g3l s GLU 234 Cb -0.12 -2.67 0.00 0.00 0.10 0.00 0.00 34.13 31.44 3g3l s GLU 234 CO 0.02 0.46 0.00 0.41 0.02 0.00 0.00 175.26 176.17 3g3l n GLY 235 N 2.82 -0.85 3.14 -1.39 0.00 -1.26 -0.89 105.19 106.76 3g3l n GLY 235 Ca -0.18 -2.17 -0.13 0.00 0.00 0.00 0.00 46.02 43.54 3g3l n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g3l s GLU 237 N -2.67 0.74 -0.32 0.00 0.41 -0.45 0.14 118.70 116.55 3g3l s GLU 237 Ca 0.03 -1.06 -0.26 0.00 -0.41 0.00 0.00 54.97 53.27 3g3l s GLU 237 Cb -0.03 -0.41 0.01 0.00 -1.78 0.00 0.00 34.13 31.92 3g3l s GLU 237 CO -0.01 0.06 0.91 -1.17 -0.49 0.00 0.00 175.26 174.56 3g3l s LEU 238 N -2.25 4.03 -0.01 1.80 2.96 -1.26 -0.49 118.68 123.45 3g3l s LEU 238 Ca 0.01 0.76 0.13 0.00 -0.22 0.00 0.00 54.13 54.81 3g3l s LEU 238 Cb -0.04 -3.26 -0.19 0.00 0.50 0.00 0.00 46.19 43.20 3g3l s LEU 238 CO -0.01 -0.75 0.33 0.35 -1.32 0.00 0.00 176.35 174.95 3g3l n THR 239 N 5.73 0.00 -4.44 3.68 -2.24 -0.53 -4.94 114.28 111.54 3g3l n THR 239 Ca 0.07 -0.28 -0.25 0.00 -2.27 0.00 0.00 64.05 61.32 3g3l n THR 239 Cb 0.48 0.34 -0.10 0.00 -2.10 0.00 0.00 70.33 68.94 3g3l n THR 239 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3g3l s GLY 240 N -3.28 1.81 0.36 3.38 0.00 -0.86 -4.66 107.32 104.07 3g3l s GLY 240 Ca -0.03 -1.77 -0.28 0.00 0.00 0.00 0.00 44.72 42.63 3g3l s GLY 240 CO 0.54 -1.84 1.47 0.99 0.00 0.00 0.00 173.10 174.26 3g3l s ASP 241 N -3.21 6.42 -0.17 1.64 1.01 -1.26 -4.15 116.67 116.94 3g3l s ASP 241 Ca 0.27 2.98 -0.26 0.00 0.71 0.00 0.00 52.55 56.24 3g3l s ASP 241 Cb -0.06 -2.66 -0.01 0.00 1.01 0.00 0.00 42.92 41.20 3g3l s ASP 241 CO 0.14 -0.82 0.87 -0.69 0.21 0.00 0.00 175.17 174.87 3g3l s VAL 242 N -0.96 4.85 0.08 -1.27 1.01 -1.26 -4.41 120.40 118.44 3g3l s VAL 242 Ca 0.54 1.72 0.07 0.00 0.00 0.00 0.00 61.98 64.31 3g3l s VAL 242 Cb -0.46 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 31.72 3g3l s VAL 242 CO 0.59 0.00 -0.19 -0.54 0.00 0.00 0.00 175.10 174.97 3g3l s LYS 243 N 2.23 1.13 0.15 2.72 -0.14 0.13 -4.57 119.74 121.40 3g3l s LYS 243 Ca 0.40 -1.03 -0.30 0.00 -1.36 0.00 0.00 55.97 53.68 3g3l s LYS 243 Cb -0.17 -1.30 -0.08 0.00 -1.68 0.00 0.00 37.83 34.61 3g3l s LYS 243 CO 0.12 0.31 1.31 -2.00 -0.76 0.00 0.00 175.35 174.33 3g3l s GLU 244 N -1.60 4.38 0.06 1.68 2.12 -1.26 -1.10 118.70 122.98 3g3l s GLU 244 Ca 0.05 2.01 -0.30 0.00 0.36 0.00 0.00 54.97 57.09 3g3l s GLU 244 Cb -0.09 -3.24 -0.05 0.00 0.26 0.00 0.00 34.13 31.01 3g3l s GLU 244 CO 0.03 -0.30 1.00 0.08 -0.54 0.00 0.00 175.26 175.53 3g3l s VAL 245 N 0.54 4.58 -1.33 3.70 1.01 -0.01 -4.16 120.40 124.73 3g3l s VAL 245 Ca 0.59 1.99 -0.03 0.00 0.00 0.00 0.00 61.98 64.53 3g3l s VAL 245 Cb -0.35 -4.27 0.01 0.00 0.00 0.00 0.00 36.38 31.77 3g3l s VAL 245 CO 0.34 0.23 0.80 0.00 0.00 0.00 0.00 175.10 176.48 3g3l n ALA 246 N 3.32 -1.87 -1.77 5.51 0.00 -1.26 -4.72 120.51 119.71 3g3l n ALA 246 Ca 0.04 -0.07 -0.40 0.00 0.00 0.00 0.00 53.44 53.01 3g3l n ALA 246 Cb 0.50 -2.54 -0.03 0.00 0.00 0.00 0.00 19.45 17.37 3g3l n ALA 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g3l s ALA 247 N -3.56 3.46 1.04 0.00 0.00 -1.26 -5.04 121.76 116.39 3g3l s ALA 247 Ca 0.13 1.09 -0.12 0.00 0.00 0.00 0.00 51.96 53.05 3g3l s ALA 247 Cb -0.06 -3.41 0.21 0.00 0.00 0.00 0.00 23.12 19.86 3g3l s ALA 247 CO 0.80 -0.41 1.07 -2.14 0.00 0.00 0.00 175.76 175.08 3g3l s PRO 248 N -1.60 0.11 -0.39 0.00 0.02 -1.26 -5.17 135.00 126.70 3g3l s PRO 248 Ca 0.47 0.81 -0.06 0.00 0.02 0.00 0.00 61.00 62.24 3g3l s PRO 248 Cb -0.36 -1.68 0.08 0.00 0.02 0.00 0.00 34.50 32.57 3g3l s PRO 248 CO 0.47 -3.03 0.20 0.08 -0.33 0.00 0.00 177.00 174.39 3g3l s VAL 249 N -2.73 3.74 0.00 3.83 1.01 -1.26 -5.24 120.40 119.76 3g3l s VAL 249 Ca 0.66 -1.58 0.00 0.00 0.00 0.00 0.00 61.98 61.07 3g3l s VAL 249 Cb -0.21 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.83 3g3l s VAL 249 CO 0.60 -0.48 0.00 0.00 0.00 0.00 0.00 175.10 175.22 3g3l n ALA 255 N 4.77 -1.00 -2.80 5.51 0.00 -1.26 -5.35 120.51 120.39 3g3l n ALA 255 Ca -0.08 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.00 3g3l n ALA 255 Cb 0.43 -0.17 -0.08 0.00 0.00 0.00 0.00 19.45 19.62 3g3l n ALA 255 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3g3l s VAL 256 N -0.38 5.21 0.67 0.00 1.01 -1.26 -5.08 120.40 120.57 3g3l s VAL 256 Ca 0.00 0.11 -0.17 0.00 0.00 0.00 0.00 61.98 61.91 3g3l s VAL 256 Cb 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 33.07 3g3l s VAL 256 CO 0.00 0.53 1.28 0.00 0.00 0.00 0.00 175.10 176.91 3g3l n ALA 257 N 2.82 0.99 -0.24 5.51 0.00 -1.26 -4.81 120.51 123.52 3g3l n ALA 257 Ca -0.18 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3g3l n ALA 257 Cb 0.53 -2.31 0.12 0.00 0.00 0.00 0.00 19.45 17.79 3g3l n ALA 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g3l h ALA 258 N 0.34 0.97 -0.65 0.00 0.00 -1.99 -2.21 119.26 115.71 3g3l h ALA 258 Ca -0.50 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 3g3l h ALA 258 Cb 1.34 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 3g3l h ALA 258 CO 0.52 0.01 0.32 0.38 0.00 0.00 0.00 179.25 180.48 3g3l h ASP 259 N 0.65 0.83 -0.33 0.00 2.03 -1.99 -0.35 116.42 117.26 3g3l h ASP 259 Ca 0.33 -0.08 -0.06 0.00 -0.73 0.00 0.00 57.03 56.49 3g3l h ASP 259 Cb 0.29 -0.21 -0.01 0.00 -0.83 0.00 0.00 39.33 38.57 3g3l h ASP 259 CO -0.23 0.70 -0.04 0.40 -1.03 0.00 0.00 179.24 179.03 3g3l h ILE 260 N 0.92 1.27 -0.87 4.15 2.04 -1.81 -0.96 117.51 122.25 3g3l h ILE 260 Ca 0.23 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 65.03 3g3l h ILE 260 Cb 0.08 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 3g3l h ILE 260 CO -0.03 0.35 0.55 1.56 0.00 0.00 0.00 178.15 180.58 3g3l h GLN 261 N 0.41 1.16 -0.27 2.37 4.20 -1.13 0.98 115.11 122.83 3g3l h GLN 261 Ca 0.09 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 3g3l h GLN 261 Cb 0.52 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 3g3l h GLN 261 CO 0.03 0.78 -0.10 -0.22 -0.67 0.00 0.00 178.83 178.65 3g3l h LYS 262 N 1.18 0.54 -0.85 1.46 3.64 -0.95 -1.67 116.57 119.92 3g3l h LYS 262 Ca 0.32 -0.22 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 3g3l h LYS 262 Cb -0.10 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 3g3l h LYS 262 CO -0.06 0.78 0.41 0.00 -2.27 0.00 0.00 179.45 178.30 3g3l h ALA 263 N 0.75 1.12 0.46 5.00 0.00 -0.86 0.11 119.26 125.85 3g3l h ALA 263 Ca 0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3g3l h ALA 263 Cb 0.60 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3g3l h ALA 263 CO 0.03 0.67 -0.22 0.35 0.00 0.00 0.00 179.25 180.08 3g3l h PHE 264 N 1.21 -0.58 -0.78 0.00 3.04 -0.74 -1.47 116.94 117.63 3g3l h PHE 264 Ca 0.29 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.22 3g3l h PHE 264 Cb 0.11 0.19 -0.04 0.00 2.56 0.00 0.00 35.95 38.78 3g3l h PHE 264 CO 0.01 -0.34 0.45 1.25 -2.02 0.00 0.00 178.31 177.67 3g3l h LEU 265 N -0.66 0.96 -0.40 0.59 5.85 -1.16 0.49 115.31 120.98 3g3l h LEU 265 Ca -0.06 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.58 3g3l h LEU 265 Cb 0.50 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 3g3l h LEU 265 CO 0.10 0.76 0.25 -1.28 -0.34 0.00 0.00 178.44 177.94 3g3l h SER 266 N 1.08 0.42 0.70 1.25 0.87 -0.89 -0.51 113.55 116.48 3g3l h SER 266 Ca 0.28 -0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 60.67 3g3l h SER 266 Cb -0.00 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 3g3l h SER 266 CO -0.05 0.31 -0.75 0.78 -0.53 0.00 0.00 176.83 176.59 3g3l h ASN 267 N 0.51 0.04 -0.44 6.23 2.35 -1.11 -2.59 115.58 120.57 3g3l h ASN 267 Ca 0.15 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 3g3l h ASN 267 Cb -0.03 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 3g3l h ASN 267 CO -0.05 0.77 0.21 0.00 -1.65 0.00 0.00 177.43 176.72 3g3l h ALA 268 N 1.22 0.57 -0.77 -0.83 0.00 -0.65 -1.80 119.26 117.01 3g3l h ALA 268 Ca -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3g3l h ALA 268 Cb 1.32 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 3g3l h ALA 268 CO 0.10 0.13 0.42 0.00 0.00 0.00 0.00 179.25 179.89 3g3l h ALA 269 N 1.06 0.98 -0.45 0.00 0.00 -1.00 -1.53 119.26 118.32 3g3l h ALA 269 Ca 0.15 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3g3l h ALA 269 Cb 0.12 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3g3l h ALA 269 CO -0.02 0.50 0.21 0.87 0.00 0.00 0.00 179.25 180.81 3g3l h LYS 270 N 1.06 0.65 -0.42 0.00 1.79 -1.37 -0.39 116.57 117.89 3g3l h LYS 270 Ca 0.27 -0.10 -0.00 0.00 -2.18 0.00 0.00 60.65 58.64 3g3l h LYS 270 Cb 0.04 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.55 3g3l h LYS 270 CO -0.04 0.55 0.24 0.00 -1.08 0.00 0.00 179.45 179.13 3g3l h ALA 271 N 1.06 1.64 0.00 3.86 0.00 -1.03 -1.94 119.26 122.86 3g3l h ALA 271 Ca 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3g3l h ALA 271 Cb 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3g3l h ALA 271 CO -0.02 0.31 -0.39 1.28 0.00 0.00 0.00 179.25 180.43 3g3l n LEU 272 N -4.44 0.39 -2.95 0.00 4.77 -0.60 -4.71 117.00 109.45 3g3l n LEU 272 Ca 0.03 0.11 -0.10 0.00 -0.03 0.00 0.00 56.01 56.02 3g3l n LEU 272 Cb 0.08 -0.31 0.01 0.00 -2.33 0.00 0.00 43.42 40.88 3g3l n LEU 272 CO 0.36 0.10 0.05 0.59 -1.33 0.00 0.00 177.39 177.16 3g3l n ASN 273 N -1.50 -7.67 -4.90 -1.43 3.02 -0.18 -4.91 115.26 97.68 3g3l n ASN 273 Ca 0.06 0.38 -0.32 0.00 -0.03 0.00 0.00 54.58 54.67 3g3l n ASN 273 Cb 0.34 -4.99 -0.05 0.00 -0.61 0.00 0.00 39.78 34.47 3g3l n ASN 273 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3g3l s ASN 275 N -2.56 6.47 -0.19 6.41 0.01 -1.26 -0.08 114.94 123.73 3g3l s ASN 275 Ca 0.23 0.52 -0.29 0.00 -0.71 0.00 0.00 52.86 52.61 3g3l s ASN 275 Cb -0.06 -2.06 0.00 0.00 0.41 0.00 0.00 41.25 39.54 3g3l s ASN 275 CO 0.78 0.09 1.02 0.00 -1.51 0.00 0.00 177.10 177.48 3g3l s ALA 276 N -1.59 3.60 0.00 0.60 0.00 -1.26 -1.05 121.76 122.06 3g3l s ALA 276 Ca 0.39 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.57 3g3l s ALA 276 Cb -0.12 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.50 3g3l s ALA 276 CO 0.25 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.51 3g3l n GLY 277 N 3.27 1.16 3.76 0.00 0.00 0.12 -4.86 105.19 108.64 3g3l n GLY 277 Ca 0.11 -1.58 -0.40 0.00 0.00 0.00 0.00 46.02 44.15 3g3l n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g3l s PHE 278 N -1.87 3.87 -0.08 1.61 0.08 -1.26 -3.87 117.98 116.47 3g3l s PHE 278 Ca 0.00 1.68 0.05 0.00 0.12 0.00 0.00 56.93 58.78 3g3l s PHE 278 Cb 0.00 -2.87 -0.00 0.00 -0.57 0.00 0.00 43.02 39.58 3g3l s PHE 278 CO 0.00 0.40 -0.24 0.08 -0.10 0.00 0.00 175.22 175.36 3g3l s VAL 279 N -0.73 2.05 -0.06 -0.44 1.01 -0.07 -4.93 120.40 117.23 3g3l s VAL 279 Ca 0.39 -1.04 -0.16 0.00 0.00 0.00 0.00 61.98 61.18 3g3l s VAL 279 Cb -0.23 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 3g3l s VAL 279 CO 0.27 0.56 0.42 -1.10 0.00 0.00 0.00 175.10 175.26 3g3l s GLN 280 N 0.11 4.13 0.19 2.72 -0.21 -1.26 -0.84 119.66 124.50 3g3l s GLN 280 Ca -0.12 0.40 0.11 0.00 0.02 0.00 0.00 55.36 55.76 3g3l s GLN 280 Cb -0.16 -3.33 -0.04 0.00 1.00 0.00 0.00 33.01 30.48 3g3l s GLN 280 CO 0.07 0.43 -0.20 0.15 -2.12 0.00 0.00 175.29 173.61 3g3l s LYS 281 N -0.24 1.66 -0.03 2.91 -0.14 0.27 -4.97 119.74 119.19 3g3l s LYS 281 Ca 0.24 -1.45 0.05 0.00 -1.36 0.00 0.00 55.97 53.45 3g3l s LYS 281 Cb -0.16 -1.93 -0.01 0.00 -1.68 0.00 0.00 37.83 34.05 3g3l s LYS 281 CO 0.11 0.41 -0.18 0.42 -0.76 0.00 0.00 175.35 175.36 3g3l s ILE 282 N -1.65 1.45 0.29 2.17 1.01 -1.26 -1.10 121.20 122.10 3g3l s ILE 282 Ca 0.22 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 60.14 3g3l s ILE 282 Cb -0.08 -1.23 -0.06 0.00 0.01 0.00 0.00 42.46 41.11 3g3l s ILE 282 CO 0.11 0.41 0.08 -0.83 0.00 0.00 0.00 174.94 174.72 3g3l s GLY 283 N -0.15 1.88 -0.01 6.18 0.00 -0.42 -4.98 107.32 109.82 3g3l s GLY 283 Ca 0.01 -1.95 0.05 0.00 0.00 0.00 0.00 44.72 42.83 3g3l s GLY 283 CO 0.01 -1.68 -0.15 -0.19 0.00 0.00 0.00 173.10 171.08 3g3l s TYR 284 N -3.57 1.35 0.02 1.90 1.51 -1.26 -0.74 117.35 116.56 3g3l s TYR 284 Ca 0.37 -0.27 -0.09 0.00 -1.01 0.00 0.00 57.07 56.08 3g3l s TYR 284 Cb 0.08 -0.86 0.00 0.00 -0.11 0.00 0.00 41.96 41.07 3g3l s TYR 284 CO 0.14 -0.01 0.17 -0.08 -1.11 0.00 0.00 175.55 174.66 3g3l s THR 285 N -0.41 0.10 0.24 -0.71 -1.32 -0.57 -4.96 115.64 108.01 3g3l s THR 285 Ca 0.05 -0.80 -0.23 0.00 -1.21 0.00 0.00 61.69 59.51 3g3l s THR 285 Cb -0.06 -0.69 -0.09 0.00 -1.51 0.00 0.00 72.50 70.15 3g3l s THR 285 CO -0.00 -0.44 0.81 -0.13 -2.21 0.00 0.00 174.62 172.65 3g3l s ARG 286 N -1.97 4.43 -0.26 7.08 3.00 -1.26 -1.14 118.95 128.83 3g3l s ARG 286 Ca -0.10 1.08 -0.03 0.00 0.00 0.00 0.00 55.73 56.69 3g3l s ARG 286 Cb -0.04 -2.94 0.03 0.00 0.00 0.00 0.00 34.95 32.00 3g3l s ARG 286 CO -0.01 0.40 -0.03 0.42 0.00 0.00 0.00 175.30 176.08 3g3l s ILE 287 N -1.47 3.08 0.67 1.52 1.01 0.73 -4.96 121.20 121.78 3g3l s ILE 287 Ca 0.44 -1.03 -0.11 0.00 0.00 0.00 0.00 60.65 59.95 3g3l s ILE 287 Cb -0.19 -2.60 -0.01 0.00 0.01 0.00 0.00 42.46 39.67 3g3l s ILE 287 CO 0.23 0.13 1.06 -0.94 0.00 0.00 0.00 174.94 175.42 3g3l s SER 288 N 1.34 5.73 0.18 3.58 1.04 -1.26 -1.17 113.70 123.14 3g3l s SER 288 Ca -0.00 1.38 -0.30 0.00 0.48 0.00 0.00 55.95 57.50 3g3l s SER 288 Cb -0.17 -2.31 -0.08 0.00 0.10 0.00 0.00 66.02 63.55 3g3l s SER 288 CO -0.03 -1.19 1.31 -0.69 0.98 0.00 0.00 173.24 173.63 3g3l s VAL 289 N -3.20 3.28 -0.31 5.02 1.01 -1.26 -4.85 120.40 120.10 3g3l s VAL 289 Ca 0.57 1.02 0.03 0.00 0.00 0.00 0.00 61.98 63.60 3g3l s VAL 289 Cb -0.12 -3.65 0.08 0.00 0.00 0.00 0.00 36.38 32.69 3g3l s VAL 289 CO 0.54 0.14 -0.00 -0.22 0.00 0.00 0.00 175.10 175.55 3g3l s LEU 290 N 0.17 4.24 0.19 3.92 2.96 -1.26 -4.86 118.68 124.03 3g3l s LEU 290 Ca 0.58 -1.80 -0.33 0.00 -0.22 0.00 0.00 54.13 52.36 3g3l s LEU 290 Cb -0.36 -1.62 -0.15 0.00 0.50 0.00 0.00 46.19 44.57 3g3l s LEU 290 CO 0.36 -0.31 1.36 0.59 -1.32 0.00 0.00 176.35 177.03 3g3l n ASN 291 N 4.37 2.26 0.00 3.68 4.13 -1.26 -1.75 115.26 126.69 3g3l n ASN 291 Ca -0.04 1.13 0.00 0.00 1.68 0.00 0.00 54.58 57.34 3g3l n ASN 291 Cb 0.42 -1.34 0.00 0.00 -1.54 0.00 0.00 39.78 37.32 3g3l n ASN 291 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3g3l n GLY 292 N 2.38 0.53 2.92 7.41 0.00 -1.26 -5.04 105.19 112.14 3g3l n GLY 292 Ca 0.14 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 3g3l n GLY 292 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g3l s TYR 293 N -2.00 0.21 0.43 1.61 1.51 -0.72 -4.56 117.35 113.84 3g3l s TYR 293 Ca 0.00 -0.10 0.01 0.00 -1.01 0.00 0.00 57.07 55.97 3g3l s TYR 293 Cb 0.00 -0.14 -0.00 0.00 -0.11 0.00 0.00 41.96 41.71 3g3l s TYR 293 CO 0.00 -0.02 0.64 -1.54 -1.11 0.00 0.00 175.55 173.52 3g3l s SER 294 N -0.25 5.85 -0.31 2.29 1.04 -0.32 -4.39 113.70 117.60 3g3l s SER 294 Ca -0.01 0.22 -0.10 0.00 0.48 0.00 0.00 55.95 56.53 3g3l s SER 294 Cb -0.02 -1.49 -0.01 0.00 0.10 0.00 0.00 66.02 64.60 3g3l s SER 294 CO -0.00 -0.67 0.17 -0.63 0.98 0.00 0.00 173.24 173.09 3g3l s ILE 295 N -2.50 4.73 -0.28 -1.02 1.01 -0.15 -1.52 121.20 121.47 3g3l s ILE 295 Ca 0.48 -0.37 0.19 0.00 0.00 0.00 0.00 60.65 60.95 3g3l s ILE 295 Cb -0.10 -3.41 0.15 0.00 0.01 0.00 0.00 42.46 39.11 3g3l s ILE 295 CO 0.37 0.06 1.41 -0.07 0.00 0.00 0.00 174.94 176.71 3g3l h LEU 296 N 8.37 0.00 0.00 2.97 3.38 -1.28 -0.38 115.31 128.37 3g3l h LEU 296 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 3g3l h LEU 296 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 3g3l h LEU 296 CO 0.62 0.24 0.00 0.61 0.09 0.00 0.00 178.44 180.00 3g3l n GLY 297 N 1.18 0.20 3.77 0.83 0.00 -1.24 -1.34 105.19 108.60 3g3l n GLY 297 Ca 0.02 -1.31 -0.07 0.00 0.00 0.00 0.00 46.02 44.65 3g3l n GLY 297 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3g3l s TYR 298 N -3.68 -0.23 -0.07 1.61 1.13 -0.18 -0.47 117.35 115.47 3g3l s TYR 298 Ca 0.00 -0.16 0.05 0.00 -1.41 0.00 0.00 57.07 55.55 3g3l s TYR 298 Cb 0.00 0.67 -0.01 0.00 -1.10 0.00 0.00 41.96 41.53 3g3l s TYR 298 CO 0.00 -1.09 -0.24 0.99 -2.51 0.00 0.00 175.55 172.69 3g3l s THR 299 N -3.76 2.02 -0.21 -3.49 2.01 0.15 -0.21 115.64 112.14 3g3l s THR 299 Ca 0.10 -1.03 -0.13 0.00 0.31 0.00 0.00 61.69 60.93 3g3l s THR 299 Cb -0.04 -1.72 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 3g3l s THR 299 CO 0.03 0.56 0.29 -0.63 -0.69 0.00 0.00 174.62 174.18 3g3l s ILE 300 N -0.02 5.28 -0.24 1.82 1.01 -0.23 -1.05 121.20 127.77 3g3l s ILE 300 Ca -0.08 0.47 -0.01 0.00 0.00 0.00 0.00 60.65 61.04 3g3l s ILE 300 Cb -0.15 -3.62 0.03 0.00 0.01 0.00 0.00 42.46 38.73 3g3l s ILE 300 CO 0.05 0.30 -0.08 -0.54 0.00 0.00 0.00 174.94 174.67 3g3l s LYS 301 N 1.12 2.74 -0.28 2.79 1.02 -1.26 -0.49 119.74 125.38 3g3l s LYS 301 Ca 0.14 -1.03 -0.11 0.00 0.02 0.00 0.00 55.97 54.99 3g3l s LYS 301 Cb -0.14 -2.93 -0.05 0.00 -0.52 0.00 0.00 37.83 34.20 3g3l s LYS 301 CO 0.06 -0.41 0.17 0.20 -0.92 0.00 0.00 175.35 174.45 3g3l s GLY 302 N 1.28 1.91 -0.42 -3.33 0.00 -0.39 -4.27 107.32 102.11 3g3l s GLY 302 Ca -0.01 -1.09 -0.24 0.00 0.00 0.00 0.00 44.72 43.37 3g3l s GLY 302 CO -0.05 0.63 0.85 1.62 0.00 0.00 0.00 173.10 176.15 3g3l s GLN 303 N 1.73 3.62 -0.26 2.90 0.74 -0.42 -0.49 119.66 127.49 3g3l s GLN 303 Ca 0.07 0.21 -0.09 0.00 0.05 0.00 0.00 55.36 55.61 3g3l s GLN 303 Cb -0.16 -3.88 -0.04 0.00 1.10 0.00 0.00 33.01 30.04 3g3l s GLN 303 CO 0.10 -1.05 0.12 -0.51 -0.55 0.00 0.00 175.29 173.40 3g3l s LEU 304 N 3.42 3.67 -0.02 3.68 1.43 0.96 -1.40 118.68 130.42 3g3l s LEU 304 Ca 0.34 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 3g3l s LEU 304 Cb -0.12 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 3g3l s LEU 304 CO 0.22 -0.04 0.03 -0.69 0.23 0.00 0.00 176.35 176.10 3g3l s VAL 305 N 1.64 4.37 0.17 -1.59 1.01 -0.15 -0.65 120.40 125.20 3g3l s VAL 305 Ca 0.07 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 61.66 3g3l s VAL 305 Cb -0.15 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 3g3l s VAL 305 CO 0.06 0.42 -0.15 -0.44 0.00 0.00 0.00 175.10 174.99 3g3l s SER 306 N -1.45 2.47 0.01 3.32 0.01 -1.26 -1.24 113.70 115.55 3g3l s SER 306 Ca 0.19 -0.93 0.02 0.00 1.31 0.00 0.00 55.95 56.54 3g3l s SER 306 Cb -0.12 -0.13 -0.01 0.00 0.21 0.00 0.00 66.02 65.98 3g3l s SER 306 CO 0.09 -0.13 -0.07 -0.54 0.41 0.00 0.00 173.24 173.01 3g3l s LYS 307 N -3.18 0.51 -0.33 12.44 -0.14 -0.35 -4.13 119.74 124.55 3g3l s LYS 307 Ca 0.17 -0.34 -0.08 0.00 -1.36 0.00 0.00 55.97 54.36 3g3l s LYS 307 Cb -0.03 -0.45 0.02 0.00 -1.68 0.00 0.00 37.83 35.69 3g3l s LYS 307 CO 0.06 0.12 0.13 0.21 -0.76 0.00 0.00 175.35 175.10 3g3l s LYS 308 N -0.47 2.92 0.21 1.68 2.20 0.60 -1.43 119.74 125.45 3g3l s LYS 308 Ca -0.00 -0.99 0.10 0.00 -0.36 0.00 0.00 55.97 54.72 3g3l s LYS 308 Cb -0.04 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.73 3g3l s LYS 308 CO -0.00 -0.57 -0.16 -0.51 -0.36 0.00 0.00 175.35 173.75 3g3l s LEU 309 N 1.50 2.72 -0.06 5.43 1.43 -0.82 -4.43 118.68 124.45 3g3l s LEU 309 Ca 0.01 -0.76 0.03 0.00 -1.03 0.00 0.00 54.13 52.38 3g3l s LEU 309 Cb -0.18 -1.39 0.01 0.00 0.03 0.00 0.00 46.19 44.65 3g3l s LEU 309 CO 0.04 0.09 -0.15 -0.89 0.23 0.00 0.00 176.35 175.68 3g3l s THR 310 N -1.86 1.28 0.01 5.49 2.01 -1.26 -2.39 115.64 118.91 3g3l s THR 310 Ca 0.25 -0.60 0.05 0.00 0.31 0.00 0.00 61.69 61.70 3g3l s THR 310 Cb -0.08 -1.14 -0.01 0.00 0.01 0.00 0.00 72.50 71.28 3g3l s THR 310 CO 0.13 0.38 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.94 3g3l s PHE 311 N 0.38 1.33 -0.37 4.92 0.08 -0.49 -0.71 117.98 123.11 3g3l s PHE 311 Ca -0.10 -0.28 -0.24 0.00 0.12 0.00 0.00 56.93 56.42 3g3l s PHE 311 Cb -0.14 -0.83 0.01 0.00 -0.57 0.00 0.00 43.02 41.49 3g3l s PHE 311 CO 0.03 0.00 0.85 -1.17 -0.10 0.00 0.00 175.22 174.84 3g3l s LEU 312 N -0.62 4.07 -0.18 -0.37 2.96 -1.26 -1.10 118.68 122.18 3g3l s LEU 312 Ca 0.05 0.42 -0.00 0.00 -0.22 0.00 0.00 54.13 54.37 3g3l s LEU 312 Cb -0.06 -3.13 0.04 0.00 0.50 0.00 0.00 46.19 43.54 3g3l s LEU 312 CO 0.00 -0.81 -0.05 -0.63 -1.32 0.00 0.00 176.35 173.54 3g3l s ILE 313 N 3.30 1.18 -1.35 6.68 1.01 0.04 -4.81 121.20 127.25 3g3l s ILE 313 Ca 0.34 -0.73 -0.03 0.00 0.00 0.00 0.00 60.65 60.23 3g3l s ILE 313 Cb -0.12 -1.38 0.02 0.00 0.01 0.00 0.00 42.46 40.98 3g3l s ILE 313 CO 0.18 0.09 0.77 -1.20 0.00 0.00 0.00 174.94 174.79 3g3l n SER 314 N 4.84 -1.98 0.00 3.58 7.64 -1.26 -2.83 113.62 123.61 3g3l n SER 314 Ca -0.12 -0.80 0.00 0.00 1.01 0.00 0.00 58.87 58.96 3g3l n SER 314 Cb 0.47 -4.09 0.00 0.00 -1.01 0.00 0.00 64.21 59.58 3g3l n SER 314 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3g3l n GLY 315 N -1.59 0.69 3.22 0.23 0.00 -1.26 -5.02 105.19 101.45 3g3l n GLY 315 Ca -0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 3g3l n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g3l s LYS 316 N -0.25 1.00 -0.06 1.61 1.02 -1.13 -5.14 119.74 116.80 3g3l s LYS 316 Ca 0.00 -1.00 -0.19 0.00 0.02 0.00 0.00 55.97 54.81 3g3l s LYS 316 Cb 0.00 -1.11 -0.05 0.00 -0.52 0.00 0.00 37.83 36.15 3g3l s LYS 316 CO 0.00 0.26 0.52 0.71 -0.92 0.00 0.00 175.35 175.92 3g3l s TYR 317 N -1.12 3.61 -0.01 3.18 1.51 -1.26 -0.78 117.35 122.47 3g3l s TYR 317 Ca 0.02 1.03 0.05 0.00 -1.01 0.00 0.00 57.07 57.16 3g3l s TYR 317 Cb -0.10 -2.54 -0.01 0.00 -0.11 0.00 0.00 41.96 39.20 3g3l s TYR 317 CO 0.03 0.30 -0.16 0.71 -1.11 0.00 0.00 175.55 175.32 3g3l s TYR 318 N 0.10 1.43 0.07 2.71 2.02 -0.26 -0.83 117.35 122.59 3g3l s TYR 318 Ca 0.28 -0.28 0.07 0.00 -0.37 0.00 0.00 57.07 56.77 3g3l s TYR 318 Cb -0.17 -0.92 -0.03 0.00 -0.40 0.00 0.00 41.96 40.44 3g3l s TYR 318 CO 0.13 -0.03 -0.19 -1.83 -1.57 0.00 0.00 175.55 172.07 3g3l s GLU 319 N -0.35 1.11 0.10 -0.62 4.04 -0.26 -1.40 118.70 121.32 3g3l s GLU 319 Ca 0.06 -1.01 -0.26 0.00 0.04 0.00 0.00 54.97 53.79 3g3l s GLU 319 Cb -0.06 -1.26 0.08 0.00 0.02 0.00 0.00 34.13 32.90 3g3l s GLU 319 CO -0.01 0.30 0.87 0.20 -1.84 0.00 0.00 175.26 174.79 3g3l s GLY 320 N -1.58 -0.36 -0.19 -3.83 0.00 -1.01 -0.69 107.32 99.66 3g3l s GLY 320 Ca 0.05 0.50 -0.06 0.00 0.00 0.00 0.00 44.72 45.21 3g3l s GLY 320 CO 0.03 0.15 0.03 -0.42 0.00 0.00 0.00 173.10 172.89 3g3l s ILE 321 N -3.32 4.35 0.09 0.90 1.01 -1.26 -1.95 121.20 121.03 3g3l s ILE 321 Ca 0.08 -0.19 0.08 0.00 0.00 0.00 0.00 60.65 60.63 3g3l s ILE 321 Cb -0.02 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 3g3l s ILE 321 CO -0.04 0.45 -0.17 0.68 0.00 0.00 0.00 174.94 175.85 3g3l s VAL 322 N 0.64 2.87 0.11 2.92 -7.23 -0.52 -1.46 120.40 117.73 3g3l s VAL 322 Ca 0.01 -1.40 0.07 0.00 -1.81 0.00 0.00 61.98 58.86 3g3l s VAL 322 Cb -0.14 -2.29 -0.03 0.00 0.56 0.00 0.00 36.38 34.48 3g3l s VAL 322 CO 0.02 0.17 -0.18 -0.44 -0.31 0.00 0.00 175.10 174.35 3g3l s SER 323 N -1.95 2.30 0.19 4.85 0.01 0.35 -1.21 113.70 118.25 3g3l s SER 323 Ca 0.17 -0.71 -0.07 0.00 1.31 0.00 0.00 55.95 56.66 3g3l s SER 323 Cb -0.11 -0.11 -0.02 0.00 0.21 0.00 0.00 66.02 65.99 3g3l s SER 323 CO 0.09 -0.01 0.26 -0.72 0.41 0.00 0.00 173.24 173.27 3g3l s TYR 324 N -1.41 0.68 -0.25 2.43 1.13 -0.37 -1.34 117.35 118.22 3g3l s TYR 324 Ca 0.06 -1.00 -0.10 0.00 -1.41 0.00 0.00 57.07 54.62 3g3l s TYR 324 Cb -0.09 -0.20 -0.05 0.00 -1.10 0.00 0.00 41.96 40.53 3g3l s TYR 324 CO 0.04 -0.75 0.14 -1.14 -2.51 0.00 0.00 175.55 171.34 3g3l s GLN 325 N -4.05 3.94 -0.08 -3.49 0.74 -1.26 -0.98 119.66 114.48 3g3l s GLN 325 Ca 0.26 -0.33 0.16 0.00 0.05 0.00 0.00 55.36 55.50 3g3l s GLN 325 Cb 0.04 -3.51 -0.23 0.00 1.10 0.00 0.00 33.01 30.41 3g3l s GLN 325 CO 0.06 -0.05 0.47 1.17 -0.55 0.00 0.00 175.29 176.40 3g3l n LYS 326 N 4.61 0.65 -3.71 1.67 4.81 -0.49 -4.66 118.16 121.04 3g3l n LYS 326 Ca -0.15 0.15 -0.09 0.00 -0.87 0.00 0.00 58.31 57.34 3g3l n LYS 326 Cb 0.52 -1.68 -0.03 0.00 0.02 0.00 0.00 35.03 33.86 3g3l n LYS 326 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 3g3l s SER 327 N -5.73 -0.33 0.29 3.14 1.04 -1.24 -1.61 113.70 109.25 3g3l s SER 327 Ca -0.06 -0.42 0.03 0.00 0.48 0.00 0.00 55.95 55.98 3g3l s SER 327 Cb 0.08 0.64 -0.04 0.00 0.10 0.00 0.00 66.02 66.80 3g3l s SER 327 CO 0.83 -1.14 0.17 0.54 0.98 0.00 0.00 173.24 174.62 3g3l s VAL 328 N -3.86 0.22 -0.30 5.02 0.11 -0.39 -1.30 120.40 119.90 3g3l s VAL 328 Ca 0.08 -2.00 -0.10 0.00 -2.93 0.00 0.00 61.98 57.03 3g3l s VAL 328 Cb -0.03 -2.51 0.16 0.00 -1.53 0.00 0.00 36.38 32.47 3g3l s VAL 328 CO -0.02 0.00 0.79 -0.63 -3.33 0.00 0.00 175.10 171.92 3g3l s ILE 330 N -3.69 -0.77 -0.36 7.04 1.09 0.08 -0.36 121.20 124.23 3g3l s ILE 330 Ca 0.37 0.00 -0.04 0.00 -1.10 0.00 0.00 60.65 59.88 3g3l s ILE 330 Cb 0.05 -1.00 0.07 0.00 -1.06 0.00 0.00 42.46 40.52 3g3l s ILE 330 CO 0.18 0.00 0.13 -0.31 -0.10 0.00 0.00 174.94 174.84 3g3l s TYR 331 N 2.75 3.40 0.50 3.97 1.51 -0.21 -2.25 117.35 127.01 3g3l s TYR 331 Ca 0.01 -1.95 -0.23 0.00 -1.01 0.00 0.00 57.07 53.89 3g3l s TYR 331 Cb -0.10 -2.68 -0.06 0.00 -0.11 0.00 0.00 41.96 39.01 3g3l s TYR 331 CO -0.18 -0.86 1.31 -2.14 -1.11 0.00 0.00 175.55 172.57 3g3l s PRO 332 N 1.26 3.43 -0.57 -1.71 0.02 -1.26 -0.68 135.00 135.49 3g3l s PRO 332 Ca 0.02 2.14 -0.08 0.00 0.02 0.00 0.00 61.00 63.10 3g3l s PRO 332 Cb -0.21 -2.39 0.15 0.00 0.02 0.00 0.00 34.50 32.07 3g3l s PRO 332 CO -0.01 -0.93 0.44 1.21 -0.33 0.00 0.00 177.00 177.38 3g3l s ASN 333 N -0.98 5.71 0.09 2.53 2.47 0.39 -4.88 114.94 120.26 3g3l s ASN 333 Ca 0.67 -2.34 -0.20 0.00 0.42 0.00 0.00 52.86 51.41 3g3l s ASN 333 Cb -0.38 -1.98 -0.07 0.00 -1.45 0.00 0.00 41.25 37.37 3g3l s ASN 333 CO 0.46 -0.56 0.59 -0.31 -3.72 0.00 0.00 177.10 173.55 3g3l s TYR 334 N 0.71 3.80 -0.04 0.43 2.02 -1.26 -0.78 117.35 122.23 3g3l s TYR 334 Ca 0.11 1.30 0.04 0.00 -0.37 0.00 0.00 57.07 58.15 3g3l s TYR 334 Cb -0.21 -2.51 -0.00 0.00 -0.40 0.00 0.00 41.96 38.83 3g3l s TYR 334 CO -0.03 0.57 -0.15 -0.47 -1.57 0.00 0.00 175.55 173.90 3g3l s TYR 335 N -1.14 1.48 -2.53 2.71 5.04 -0.57 -4.92 117.35 117.42 3g3l s TYR 335 Ca 0.30 -0.41 0.28 0.00 -2.44 0.00 0.00 57.07 54.80 3g3l s TYR 335 Cb -0.20 -1.01 0.99 0.00 0.35 0.00 0.00 41.96 42.10 3g3l s TYR 335 CO 0.20 -0.14 1.71 0.45 -1.34 0.00 0.00 175.55 176.43