#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mv3 n TYR 3 N 0.00 2.15 0.29 1.24 0.18 -1.26 -4.51 117.16 115.25 3mv3 n TYR 3 Ca 0.00 -2.12 0.19 0.00 1.88 0.00 0.00 57.90 57.85 3mv3 n TYR 3 Cb 0.00 -1.30 0.83 0.00 -0.38 0.00 0.00 39.34 38.49 3mv3 n TYR 3 CO 0.00 0.00 0.00 0.35 -2.08 0.00 0.00 176.86 175.13 3mv3 h PHE 4 N 2.89 0.00 0.15 -3.48 3.57 -1.97 -2.62 116.94 115.48 3mv3 h PHE 4 Ca 0.46 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.95 3mv3 h PHE 4 Cb 0.48 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.22 3mv3 h PHE 4 CO 1.33 0.00 -0.07 -0.91 -2.23 0.00 0.00 178.31 176.43 3mv3 h ASN 5 N 0.00 -0.17 -0.84 0.41 2.35 -1.97 0.22 115.58 115.57 3mv3 h ASN 5 Ca 0.00 -0.37 0.11 0.00 -0.55 0.00 0.00 56.30 55.49 3mv3 h ASN 5 Cb 0.38 0.05 -0.08 0.00 0.05 0.00 0.00 38.32 38.71 3mv3 h ASN 5 CO 0.00 0.37 0.47 0.40 -1.65 0.00 0.00 177.43 177.02 3mv3 h ILE 6 N -0.82 0.86 0.53 2.81 5.03 -1.77 -0.63 117.51 123.51 3mv3 h ILE 6 Ca -0.02 -0.26 -0.03 0.00 -0.12 0.00 0.00 64.86 64.43 3mv3 h ILE 6 Cb 0.53 0.04 0.01 0.00 -3.03 0.00 0.00 36.82 34.37 3mv3 h ILE 6 CO 0.03 0.14 -0.25 0.11 -0.68 0.00 0.00 178.15 177.50 3mv3 h LYS 7 N 0.76 -0.69 0.00 2.37 1.57 -1.51 -2.42 116.57 116.65 3mv3 h LYS 7 Ca 0.42 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 3mv3 h LYS 7 Cb 0.45 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.92 3mv3 h LYS 7 CO -0.28 -0.41 0.30 0.37 -0.57 0.00 0.00 179.45 178.86 3mv3 h GLN 8 N -1.12 0.00 0.00 3.15 4.15 -0.58 0.41 115.11 121.12 3mv3 h GLN 8 Ca -0.07 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.27 3mv3 h GLN 8 Cb 0.59 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.27 3mv3 h GLN 8 CO 0.12 0.00 -1.29 0.09 -1.93 0.00 0.00 178.83 175.82 3mv3 n ASN 9 N -2.69 0.76 0.03 -0.69 3.02 -0.28 -3.84 115.26 111.57 3mv3 n ASN 9 Ca -0.02 0.31 -0.09 0.00 -0.03 0.00 0.00 54.58 54.76 3mv3 n ASN 9 Cb 0.34 0.49 -0.06 0.00 -0.61 0.00 0.00 39.78 39.94 3mv3 n ASN 9 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 3mv3 h TYR 10 N 0.00 -0.16 0.00 3.10 3.20 0.33 -2.99 116.97 120.45 3mv3 h TYR 10 Ca -0.08 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.79 3mv3 h TYR 10 Cb 1.26 0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.59 3mv3 h TYR 10 CO 0.00 0.24 0.00 0.66 -1.64 0.00 0.00 178.16 177.42 3mv3 n TYR 11 N -4.87 0.00 0.08 -3.82 4.02 -0.90 -1.47 117.16 110.20 3mv3 n TYR 11 Ca -0.06 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 57.89 3mv3 n TYR 11 Cb 0.24 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.46 3mv3 n TYR 11 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 3mv3 n THR 12 N -1.00 0.00 0.00 -0.72 -2.24 -1.23 -5.00 114.28 104.09 3mv3 n THR 12 Ca 0.08 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 3mv3 n THR 12 Cb 0.04 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 3mv3 n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3mv3 n GLY 13 N 1.69 0.50 3.30 3.38 0.00 -0.54 -3.90 105.19 109.62 3mv3 n GLY 13 Ca -0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.55 3mv3 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3mv3 s ASN 14 N -2.41 6.58 0.32 1.61 4.22 -1.14 -4.77 114.94 119.35 3mv3 s ASN 14 Ca 0.00 -2.76 0.09 0.00 -2.14 0.00 0.00 52.86 48.05 3mv3 s ASN 14 Cb 0.00 -2.16 0.53 0.00 1.28 0.00 0.00 41.25 40.90 3mv3 s ASN 14 CO 0.00 -0.53 1.74 -0.26 -2.04 0.00 0.00 177.10 176.00 3mv3 h PHE 15 N 7.62 0.18 -0.69 1.54 -1.00 -1.91 0.91 116.94 123.60 3mv3 h PHE 15 Ca 0.10 -0.05 0.06 0.00 2.81 0.00 0.00 57.97 60.89 3mv3 h PHE 15 Cb 1.02 -0.04 -0.09 0.00 3.61 0.00 0.00 35.95 40.45 3mv3 h PHE 15 CO 0.99 0.54 -0.49 0.28 -1.61 0.00 0.00 178.31 178.02 3mv3 h VAL 16 N 0.13 0.00 -0.06 -0.55 2.07 -1.94 0.12 116.25 116.02 3mv3 h VAL 16 Ca 0.01 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.41 3mv3 h VAL 16 Cb 0.78 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.55 3mv3 h VAL 16 CO 0.06 0.00 -0.42 -0.61 0.02 0.00 0.00 177.57 176.62 3mv3 h GLN 17 N -0.10 0.39 -1.00 1.57 4.15 -1.89 -3.24 115.11 114.99 3mv3 h GLN 17 Ca 0.11 -0.34 0.32 0.00 0.77 0.00 0.00 58.65 59.51 3mv3 h GLN 17 Cb 0.39 0.08 -0.15 0.00 0.21 0.00 0.00 27.48 28.01 3mv3 h GLN 17 CO -0.70 0.99 0.55 0.00 -1.93 0.00 0.00 178.83 177.74 3mv3 h LEU 19 N 0.29 0.12 -1.28 0.00 6.46 -1.04 -2.67 115.31 117.20 3mv3 h LEU 19 Ca 0.73 -0.37 0.00 0.00 -0.12 0.00 0.00 57.88 58.12 3mv3 h LEU 19 Cb 1.69 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.58 3mv3 h LEU 19 CO -0.62 0.47 0.00 0.00 -0.62 0.00 0.00 178.44 177.66 3mv3 n GLN 20 N -4.82 0.16 0.10 1.25 6.02 0.43 -0.58 117.38 119.94 3mv3 n GLN 20 Ca -0.07 0.59 0.12 0.00 -0.01 0.00 0.00 57.00 57.63 3mv3 n GLN 20 Cb 0.22 -1.96 0.23 0.00 1.02 0.00 0.00 30.24 29.76 3mv3 n GLN 20 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 3mv3 h GLU 21 N 0.00 0.00 0.00 -1.09 4.39 -0.91 -3.21 114.58 113.77 3mv3 h GLU 21 Ca 0.00 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 3mv3 h GLU 21 Cb 0.10 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 3mv3 h GLU 21 CO 0.00 0.00 -2.06 -0.89 -1.16 0.00 0.00 179.01 174.90 3mv3 n ILE 22 N -2.35 0.60 0.05 3.13 5.41 0.25 -3.97 119.36 122.48 3mv3 n ILE 22 Ca 0.04 -0.64 0.04 0.00 1.00 0.00 0.00 62.75 63.18 3mv3 n ILE 22 Cb 0.46 -0.23 0.44 0.00 -0.71 0.00 0.00 39.64 39.60 3mv3 n ILE 22 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 3mv3 h GLU 23 N 0.00 0.42 -0.27 0.38 4.39 -1.07 -1.60 114.58 116.83 3mv3 h GLU 23 Ca -0.21 -0.04 0.06 0.00 0.34 0.00 0.00 59.36 59.51 3mv3 h GLU 23 Cb 1.49 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 30.04 3mv3 h GLU 23 CO 0.01 0.32 0.19 0.87 -1.16 0.00 0.00 179.01 179.25 3mv3 h LYS 24 N 0.43 0.09 -1.97 2.33 1.57 -1.68 -2.88 116.57 114.46 3mv3 h LYS 24 Ca 0.11 -0.01 -0.32 0.00 -1.87 0.00 0.00 60.65 58.57 3mv3 h LYS 24 Cb 0.03 -0.02 -0.12 0.00 0.08 0.00 0.00 32.23 32.21 3mv3 h LYS 24 CO -0.02 0.06 0.01 1.19 -0.57 0.00 0.00 179.45 180.12 3mv3 n PHE 25 N -4.48 0.77 -0.08 -1.35 3.01 -0.60 -4.95 117.46 109.78 3mv3 n PHE 25 Ca 0.03 -1.69 -0.03 0.00 1.01 0.00 0.00 57.45 56.77 3mv3 n PHE 25 Cb 0.28 -1.41 -0.01 0.00 -0.01 0.00 0.00 39.48 38.33 3mv3 n PHE 25 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 3mv3 n SER 26 N 1.63 0.03 -3.10 4.37 7.64 -1.09 -2.11 113.62 120.98 3mv3 n SER 26 Ca 0.42 0.02 -0.12 0.00 1.01 0.00 0.00 58.87 60.21 3mv3 n SER 26 Cb 0.72 -0.05 -0.04 0.00 -1.01 0.00 0.00 64.21 63.83 3mv3 n SER 26 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 3mv3 n LYS 27 N 0.45 -0.97 -3.21 1.43 4.81 -1.26 -4.91 118.16 114.51 3mv3 n LYS 27 Ca 0.03 0.04 -0.46 0.00 -0.87 0.00 0.00 58.31 57.05 3mv3 n LYS 27 Cb 0.00 -1.37 -0.02 0.00 0.02 0.00 0.00 35.03 33.65 3mv3 n LYS 27 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3mv3 s VAL 28 N -3.30 5.31 -0.25 3.15 1.01 -0.90 -5.01 120.40 120.41 3mv3 s VAL 28 Ca 0.04 -2.09 -0.28 0.00 0.00 0.00 0.00 61.98 59.65 3mv3 s VAL 28 Cb -0.02 -4.55 -0.04 0.00 0.00 0.00 0.00 36.38 31.77 3mv3 s VAL 28 CO 0.37 -1.16 2.13 -0.89 0.00 0.00 0.00 175.10 175.55 3mv3 s THR 29 N 1.08 3.11 0.00 3.92 2.01 -1.26 -4.93 115.64 119.57 3mv3 s THR 29 Ca 0.21 0.11 0.04 0.00 0.31 0.00 0.00 61.69 62.36 3mv3 s THR 29 Cb -0.11 -3.15 -0.01 0.00 0.01 0.00 0.00 72.50 69.24 3mv3 s THR 29 CO -0.08 -0.10 -0.11 -0.62 -0.69 0.00 0.00 174.62 173.03 3mv3 s ASP 30 N 7.88 1.32 0.17 3.53 -1.08 -1.26 -5.06 116.67 122.17 3mv3 s ASP 30 Ca 0.96 -0.27 -0.14 0.00 -0.52 0.00 0.00 52.55 52.58 3mv3 s ASP 30 Cb -0.30 -0.12 0.12 0.00 -1.46 0.00 0.00 42.92 41.15 3mv3 s ASP 30 CO 0.35 0.10 1.75 0.78 0.52 0.00 0.00 175.17 178.66 3mv3 h ASN 31 N 5.62 0.15 -0.51 -0.34 2.35 -1.99 -0.56 115.58 120.29 3mv3 h ASN 31 Ca -0.33 0.05 0.06 0.00 -0.55 0.00 0.00 56.30 55.53 3mv3 h ASN 31 Cb 1.18 0.04 -0.05 0.00 0.05 0.00 0.00 38.32 39.53 3mv3 h ASN 31 CO 0.48 0.12 0.20 0.74 -1.65 0.00 0.00 177.43 177.32 3mv3 h THR 32 N 0.31 0.86 -0.78 2.81 2.02 -1.98 0.16 112.91 116.31 3mv3 h THR 32 Ca 0.20 -0.14 0.03 0.00 0.77 0.00 0.00 66.41 67.28 3mv3 h THR 32 Cb 0.20 0.43 -0.05 0.00 -1.74 0.00 0.00 68.15 66.99 3mv3 h THR 32 CO -0.21 0.07 0.50 -0.07 0.37 0.00 0.00 175.52 176.18 3mv3 h LEU 33 N 0.40 0.82 0.46 2.58 3.38 -1.78 -2.34 115.31 118.83 3mv3 h LEU 33 Ca 0.24 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 3mv3 h LEU 33 Cb 0.23 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3mv3 h LEU 33 CO -0.22 0.57 -0.22 0.25 0.09 0.00 0.00 178.44 178.90 3mv3 h LEU 34 N 0.97 -0.53 -0.23 1.67 6.46 0.16 -0.39 115.31 123.42 3mv3 h LEU 34 Ca 0.31 -0.06 0.02 0.00 -0.12 0.00 0.00 57.88 58.04 3mv3 h LEU 34 Cb 0.01 0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.05 3mv3 h LEU 34 CO -0.11 -0.26 -0.15 0.15 -0.62 0.00 0.00 178.44 177.45 3mv3 h PHE 35 N -0.78 -0.49 -0.62 1.25 3.57 -0.59 0.60 116.94 119.88 3mv3 h PHE 35 Ca -0.06 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.49 3mv3 h PHE 35 Cb 0.55 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 3mv3 h PHE 35 CO -0.01 -0.11 0.41 1.88 -2.23 0.00 0.00 178.31 178.26 3mv3 h TYR 36 N -0.02 0.73 0.45 0.41 -1.99 -1.47 0.22 116.97 115.30 3mv3 h TYR 36 Ca 0.04 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.76 3mv3 h TYR 36 Cb 0.12 -0.25 0.00 0.00 2.00 0.00 0.00 36.73 38.61 3mv3 h TYR 36 CO -0.89 0.44 -0.22 -0.22 -0.00 0.00 0.00 178.16 177.28 3mv3 h LYS 37 N 0.77 -0.59 -0.37 4.88 3.64 0.26 0.20 116.57 125.36 3mv3 h LYS 37 Ca 0.24 0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.74 3mv3 h LYS 37 Cb 0.02 0.13 -0.08 0.00 -0.41 0.00 0.00 32.23 31.89 3mv3 h LYS 37 CO -0.06 -0.32 -0.17 0.00 -2.27 0.00 0.00 179.45 176.62 3mv3 h ALA 38 N -0.29 0.11 -0.81 5.00 0.00 0.61 0.18 119.26 124.07 3mv3 h ALA 38 Ca -0.06 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3mv3 h ALA 38 Cb 0.54 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 3mv3 h ALA 38 CO 0.10 -0.54 0.36 0.87 0.00 0.00 0.00 179.25 180.03 3mv3 h LYS 39 N -0.11 1.18 -0.15 0.00 1.57 -0.41 -0.10 116.57 118.55 3mv3 h LYS 39 Ca 0.19 -0.19 -0.16 0.00 -1.87 0.00 0.00 60.65 58.61 3mv3 h LYS 39 Cb 0.39 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 3mv3 h LYS 39 CO -0.44 0.93 -0.59 1.15 -0.57 0.00 0.00 179.45 179.92 3mv3 h THR 40 N 1.16 1.34 -0.81 -0.16 2.02 0.04 -1.20 112.91 115.30 3mv3 h THR 40 Ca 0.27 -1.88 0.00 0.00 0.77 0.00 0.00 66.41 65.57 3mv3 h THR 40 Cb 0.17 1.87 -0.04 0.00 -1.74 0.00 0.00 68.15 68.41 3mv3 h THR 40 CO -0.03 0.58 0.51 -0.07 0.37 0.00 0.00 175.52 176.88 3mv3 h LEU 41 N 0.37 0.96 -0.41 2.58 -0.00 -0.13 -1.43 115.31 117.24 3mv3 h LEU 41 Ca -0.00 -0.05 -0.10 0.00 -0.00 0.00 0.00 57.88 57.72 3mv3 h LEU 41 Cb 1.14 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.55 3mv3 h LEU 41 CO 0.11 0.72 -0.15 0.25 -0.00 0.00 0.00 178.44 179.38 3mv3 h LEU 42 N 1.11 0.84 -0.08 1.67 7.12 -0.78 -2.56 115.31 122.63 3mv3 h LEU 42 Ca 0.29 -0.38 0.00 0.00 0.13 0.00 0.00 57.88 57.92 3mv3 h LEU 42 Cb -0.08 -0.23 0.00 0.00 -0.53 0.00 0.00 40.66 39.82 3mv3 h LEU 42 CO -0.06 1.03 0.00 0.00 -0.13 0.00 0.00 178.44 179.29 3mv3 n ALA 43 N -2.47 1.29 -2.70 1.25 0.00 -0.47 -4.75 120.51 112.65 3mv3 n ALA 43 Ca -0.01 -0.01 -0.32 0.00 0.00 0.00 0.00 53.44 53.10 3mv3 n ALA 43 Cb 0.40 -1.12 -0.06 0.00 0.00 0.00 0.00 19.45 18.67 3mv3 n ALA 43 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3mv3 s LEU 44 N -3.10 2.36 0.16 0.00 1.43 -0.61 -4.71 118.68 114.21 3mv3 s LEU 44 Ca 0.03 -1.59 0.09 0.00 -1.03 0.00 0.00 54.13 51.63 3mv3 s LEU 44 Cb 0.04 -0.81 0.59 0.00 0.03 0.00 0.00 46.19 46.04 3mv3 s LEU 44 CO 0.13 -0.91 0.69 0.61 0.23 0.00 0.00 176.35 177.10 3mv3 n GLY 45 N -1.36 -0.33 3.63 -3.19 0.00 -1.26 -4.46 105.19 98.22 3mv3 n GLY 45 Ca -0.16 0.35 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 3mv3 n GLY 45 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3mv3 s GLN 46 N -4.67 0.40 0.19 1.61 -2.07 -1.25 -5.10 119.66 108.78 3mv3 s GLN 46 Ca -0.04 0.39 -0.09 0.00 -1.82 0.00 0.00 55.36 53.80 3mv3 s GLN 46 Cb 0.15 0.20 -0.07 0.00 -1.09 0.00 0.00 33.01 32.20 3mv3 s GLN 46 CO 0.34 -0.07 0.51 -0.47 -1.32 0.00 0.00 175.29 174.28 3mv3 s TYR 47 N -0.08 3.46 -0.35 9.60 5.04 -1.13 -4.63 117.35 129.27 3mv3 s TYR 47 Ca 0.04 0.83 -0.00 0.00 -2.44 0.00 0.00 57.07 55.49 3mv3 s TYR 47 Cb -0.04 -2.22 0.13 0.00 0.35 0.00 0.00 41.96 40.19 3mv3 s TYR 47 CO -0.07 0.34 0.20 -0.65 -1.34 0.00 0.00 175.55 174.02 3mv3 s GLN 48 N -2.63 0.57 -0.44 4.97 -1.52 -1.26 -5.00 119.66 114.34 3mv3 s GLN 48 Ca 0.44 -1.26 -0.43 0.00 -1.95 0.00 0.00 55.36 52.16 3mv3 s GLN 48 Cb -0.12 -1.40 -0.18 0.00 -0.22 0.00 0.00 33.01 31.09 3mv3 s GLN 48 CO 0.21 -1.17 1.88 -1.13 -0.25 0.00 0.00 175.29 174.84 3mv3 n SER 49 N 4.22 1.36 0.10 5.90 3.41 -1.26 -4.80 113.62 122.55 3mv3 n SER 49 Ca 0.08 0.90 -0.23 0.00 -0.26 0.00 0.00 58.87 59.36 3mv3 n SER 49 Cb 0.38 -0.98 -0.15 0.00 -0.26 0.00 0.00 64.21 63.20 3mv3 n SER 49 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3mv3 h GLN 50 N 7.63 0.43 -2.68 4.33 4.20 -1.98 -3.45 115.11 123.59 3mv3 h GLN 50 Ca -0.31 -0.74 -0.14 0.00 0.06 0.00 0.00 58.65 57.52 3mv3 h GLN 50 Cb 1.37 0.28 -0.29 0.00 0.30 0.00 0.00 27.48 29.14 3mv3 h GLN 50 CO 1.02 1.36 -0.41 0.16 -0.67 0.00 0.00 178.83 180.29 3mv3 s ASP 51 N -7.35 -0.16 -0.02 1.46 -4.77 -1.26 -4.96 116.67 99.61 3mv3 s ASP 51 Ca -0.13 0.82 0.07 0.00 -3.30 0.00 0.00 52.55 50.02 3mv3 s ASP 51 Cb 0.04 0.95 0.24 0.00 -1.09 0.00 0.00 42.92 43.06 3mv3 s ASP 51 CO 0.89 -0.22 1.13 -0.81 0.70 0.00 0.00 175.17 176.85 3mv3 n PRO 52 N 5.00 1.80 0.06 2.11 -0.04 -1.26 -3.76 135.00 138.90 3mv3 n PRO 52 Ca -0.13 -0.98 -0.21 0.00 -0.04 0.00 0.00 63.50 62.15 3mv3 n PRO 52 Cb 0.51 -1.35 -0.15 0.00 -0.04 0.00 0.00 33.50 32.48 3mv3 n PRO 52 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3mv3 h THR 53 N 1.49 1.45 -2.74 0.52 2.02 -1.93 -3.40 112.91 110.32 3mv3 h THR 53 Ca 0.00 -2.54 -0.53 0.00 0.77 0.00 0.00 66.41 64.11 3mv3 h THR 53 Cb 0.52 3.15 0.02 0.00 -1.74 0.00 0.00 68.15 70.10 3mv3 h THR 53 CO 0.04 0.73 0.96 -0.44 0.37 0.00 0.00 175.52 177.18 3mv3 s SER 54 N -7.04 6.62 0.00 4.18 0.01 -1.25 -4.82 113.70 111.40 3mv3 s SER 54 Ca -0.14 2.48 -0.02 0.00 1.31 0.00 0.00 55.95 59.59 3mv3 s SER 54 Cb 0.01 -2.57 -0.07 0.00 0.21 0.00 0.00 66.02 63.60 3mv3 s SER 54 CO 0.84 -0.86 1.60 0.29 0.41 0.00 0.00 173.24 175.52 3mv3 n LYS 55 N 5.22 0.79 0.20 12.44 5.02 -1.26 0.68 118.16 141.25 3mv3 n LYS 55 Ca 0.15 -0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 3mv3 n LYS 55 Cb 0.40 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 3mv3 n LYS 55 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3mv3 n LEU 56 N 2.25 -3.26 0.30 -0.35 7.94 -1.26 -4.83 117.00 117.79 3mv3 n LEU 56 Ca 0.11 0.76 0.18 0.00 -1.11 0.00 0.00 56.01 55.96 3mv3 n LEU 56 Cb 0.37 3.11 0.91 0.00 0.53 0.00 0.00 43.42 48.34 3mv3 n LEU 56 CO 0.09 0.08 1.07 1.23 -1.11 0.00 0.00 177.39 178.75 3mv3 h GLY 57 N 0.00 0.00 2.00 -3.96 0.00 -1.52 0.21 103.07 99.81 3mv3 h GLY 57 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 3mv3 h GLY 57 CO 0.00 0.00 -0.59 1.70 0.00 0.00 0.00 176.54 177.65 3mv3 h LYS 58 N 0.00 0.00 0.11 4.80 3.64 0.16 -2.86 116.57 122.43 3mv3 h LYS 58 Ca -0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 3mv3 h LYS 58 Cb 0.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 3mv3 h LYS 58 CO 0.00 0.59 -0.05 0.28 -2.27 0.00 0.00 179.45 178.00 3mv3 h VAL 59 N 0.00 1.08 -0.83 2.00 2.07 -0.81 -3.03 116.25 116.73 3mv3 h VAL 59 Ca -0.01 -1.10 0.21 0.00 0.82 0.00 0.00 66.70 66.62 3mv3 h VAL 59 Cb 1.28 1.74 -0.13 0.00 -1.52 0.00 0.00 31.29 32.66 3mv3 h VAL 59 CO 0.08 0.25 0.20 -0.07 0.02 0.00 0.00 177.57 178.05 3mv3 h LEU 60 N -0.69 -0.02 -0.42 2.57 3.38 -1.12 0.39 115.31 119.39 3mv3 h LEU 60 Ca -0.02 0.18 0.07 0.00 0.09 0.00 0.00 57.88 58.21 3mv3 h LEU 60 Cb 0.53 0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.47 3mv3 h LEU 60 CO 0.03 -0.12 0.06 0.44 0.09 0.00 0.00 178.44 178.93 3mv3 h ASP 61 N 0.22 -0.05 0.21 -0.43 5.19 -1.50 -0.60 116.42 119.47 3mv3 h ASP 61 Ca 0.50 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.99 3mv3 h ASP 61 Cb 0.96 0.12 -0.02 0.00 0.18 0.00 0.00 39.33 40.57 3mv3 h ASP 61 CO -0.61 0.01 -0.22 -0.07 -3.12 0.00 0.00 179.24 175.23 3mv3 h LEU 62 N 0.18 -0.59 -0.62 1.55 3.38 -0.27 -1.06 115.31 117.88 3mv3 h LEU 62 Ca 0.20 0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.36 3mv3 h LEU 62 Cb 0.27 0.21 -0.11 0.00 0.09 0.00 0.00 40.66 41.11 3mv3 h LEU 62 CO -0.29 -0.32 -0.09 0.22 0.09 0.00 0.00 178.44 178.05 3mv3 h TYR 63 N -0.47 -0.21 -0.41 1.13 3.20 -0.05 0.75 116.97 120.92 3mv3 h TYR 63 Ca 0.00 0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 3mv3 h TYR 63 Cb 0.44 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 3mv3 h TYR 63 CO -0.16 -0.23 -0.09 0.28 -1.64 0.00 0.00 178.16 176.32 3mv3 h VAL 64 N 0.04 1.27 -0.62 1.81 2.07 -0.86 -0.14 116.25 119.83 3mv3 h VAL 64 Ca 0.31 -1.18 0.01 0.00 0.82 0.00 0.00 66.70 66.66 3mv3 h VAL 64 Cb 0.49 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 3mv3 h VAL 64 CO -0.59 0.40 0.41 -0.61 0.02 0.00 0.00 177.57 177.19 3mv3 h GLN 65 N 0.60 0.79 0.22 1.57 4.15 -0.02 -1.68 115.11 120.75 3mv3 h GLN 65 Ca 0.10 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.48 3mv3 h GLN 65 Cb 0.62 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.11 3mv3 h GLN 65 CO 0.04 0.53 -0.25 0.35 -1.93 0.00 0.00 178.83 177.56 3mv3 h PHE 66 N 0.82 -0.67 -0.41 3.99 3.57 0.15 -1.93 116.94 122.47 3mv3 h PHE 66 Ca 0.23 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.85 3mv3 h PHE 66 Cb -0.07 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 3mv3 h PHE 66 CO -0.00 -0.36 0.62 -0.07 -2.23 0.00 0.00 178.31 176.26 3mv3 h LEU 67 N -0.51 0.00 -2.78 0.59 4.07 -0.10 0.29 115.31 116.87 3mv3 h LEU 67 Ca 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.95 3mv3 h LEU 67 Cb 0.49 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 3mv3 h LEU 67 CO -0.08 0.00 0.02 0.47 -1.08 0.00 0.00 178.44 177.77 3mv3 n ASP 68 N -3.34 4.22 0.00 -0.43 8.00 -0.72 -4.90 116.55 119.38 3mv3 n ASP 68 Ca 0.08 -2.66 0.00 0.00 0.71 0.00 0.00 54.79 52.92 3mv3 n ASP 68 Cb 0.78 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 3mv3 n ASP 68 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3mv3 n THR 69 N 0.38 0.00 -2.10 -3.53 -2.24 0.10 -5.05 114.28 101.85 3mv3 n THR 69 Ca 0.20 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.98 3mv3 n THR 69 Cb 0.92 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 69.14 3mv3 n THR 69 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3mv3 n LYS 70 N 0.00 0.00 -3.62 -0.78 5.02 -1.25 -4.97 118.16 112.56 3mv3 n LYS 70 Ca 0.00 -0.88 -0.40 0.00 -2.02 0.00 0.00 58.31 55.01 3mv3 n LYS 70 Cb 0.00 -0.06 -0.11 0.00 -0.02 0.00 0.00 35.03 34.83 3mv3 n LYS 70 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3mv3 s ASN 71 N -0.88 5.68 -0.04 4.39 4.22 -1.26 -4.89 114.94 122.16 3mv3 s ASN 71 Ca 0.06 -0.94 0.08 0.00 -2.14 0.00 0.00 52.86 49.92 3mv3 s ASN 71 Cb 0.07 -2.01 0.29 0.00 1.28 0.00 0.00 41.25 40.89 3mv3 s ASN 71 CO -0.03 -0.36 1.14 2.30 -2.04 0.00 0.00 177.10 178.11 3mv3 n ILE 72 N 4.98 0.69 0.00 0.54 -6.64 -1.26 -4.69 119.36 112.98 3mv3 n ILE 72 Ca -0.12 -0.47 0.00 0.00 -1.77 0.00 0.00 62.75 60.39 3mv3 n ILE 72 Cb 0.46 -0.04 0.00 0.00 -1.44 0.00 0.00 39.64 38.63 3mv3 n ILE 72 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 3mv3 n GLU 73 N 0.34 0.00 -0.37 6.28 -0.58 -1.26 0.78 120.64 125.83 3mv3 n GLU 73 Ca 0.11 0.00 0.31 0.00 -0.42 0.00 0.00 57.16 57.15 3mv3 n GLU 73 Cb 0.40 -0.26 0.62 0.00 -0.57 0.00 0.00 31.44 31.64 3mv3 n GLU 73 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 3mv3 h GLU 74 N 0.00 0.19 0.00 3.49 5.08 -1.97 0.72 114.58 122.09 3mv3 h GLU 74 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3mv3 h GLU 74 Cb 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3mv3 h GLU 74 CO 0.00 0.13 0.00 -0.11 -1.00 0.00 0.00 179.01 178.03 3mv3 n LEU 75 N -4.50 0.00 -0.22 1.33 0.00 -1.17 -0.34 117.00 112.11 3mv3 n LEU 75 Ca 0.29 0.98 -0.02 0.00 0.00 0.00 0.00 56.01 57.26 3mv3 n LEU 75 Cb 1.16 -0.49 0.18 0.00 0.00 0.00 0.00 43.42 44.27 3mv3 n LEU 75 CO 0.29 -0.49 1.12 -0.08 0.00 0.00 0.00 177.39 178.23 3mv3 h GLU 76 N 0.00 1.01 0.80 1.96 4.81 0.13 -3.15 114.58 120.14 3mv3 h GLU 76 Ca 0.00 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 3mv3 h GLU 76 Cb 0.00 -0.19 0.01 0.00 0.63 0.00 0.00 28.75 29.19 3mv3 h GLU 76 CO 0.00 0.77 -0.40 -0.97 -0.73 0.00 0.00 179.01 177.67 3mv3 h ASN 77 N 1.01 -0.97 0.00 1.04 -1.24 0.41 0.10 115.58 115.93 3mv3 h ASN 77 Ca 0.25 0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.30 3mv3 h ASN 77 Cb 0.08 0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.39 3mv3 h ASN 77 CO -0.03 -0.67 0.00 0.18 -1.29 0.00 0.00 177.43 175.61 3mv3 n LEU 78 N -5.57 2.65 0.00 0.34 4.77 0.54 -3.51 117.00 116.22 3mv3 n LEU 78 Ca -0.15 -1.26 0.00 0.00 -0.03 0.00 0.00 56.01 54.58 3mv3 n LEU 78 Cb 0.45 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 3mv3 n LEU 78 CO 0.39 0.47 0.00 -0.11 -1.33 0.00 0.00 177.39 176.81 3mv3 n LEU 79 N 1.03 0.00 -4.75 2.23 0.00 -1.10 -5.01 117.00 109.40 3mv3 n LEU 79 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 56.01 55.67 3mv3 n LEU 79 Cb 0.34 0.14 0.05 0.00 0.00 0.00 0.00 43.42 43.95 3mv3 n LEU 79 CO 0.00 -0.24 0.79 -0.54 0.00 0.00 0.00 177.39 177.41 3mv3 s LYS 80 N -1.47 2.75 0.00 1.96 -0.14 0.00 -3.39 119.74 119.45 3mv3 s LYS 80 Ca 0.00 1.65 0.00 0.00 -1.36 0.00 0.00 55.97 56.26 3mv3 s LYS 80 Cb 0.00 -1.92 0.00 0.00 -1.68 0.00 0.00 37.83 34.23 3mv3 s LYS 80 CO 0.00 -1.34 0.00 -0.25 -0.76 0.00 0.00 175.35 173.00 3mv3 n ASP 81 N -2.10 -2.73 -3.70 2.83 8.00 -1.26 -4.98 116.55 112.60 3mv3 n ASP 81 Ca 0.12 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.49 3mv3 n ASP 81 Cb 0.51 -0.46 -0.14 0.00 -0.02 0.00 0.00 41.12 41.01 3mv3 n ASP 81 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 3mv3 s LYS 82 N -0.13 0.15 0.16 -1.24 -2.85 -1.22 -5.12 119.74 109.49 3mv3 s LYS 82 Ca 0.00 0.58 -0.32 0.00 -1.00 0.00 0.00 55.97 55.23 3mv3 s LYS 82 Cb 0.00 -0.12 -0.11 0.00 -2.06 0.00 0.00 37.83 35.53 3mv3 s LYS 82 CO 0.00 -0.22 1.79 1.04 0.10 0.00 0.00 175.35 178.06 3mv3 n GLN 83 N 4.71 2.79 -4.24 1.78 6.02 -1.26 -5.00 117.38 122.18 3mv3 n GLN 83 Ca -0.17 1.01 -0.13 0.00 -0.01 0.00 0.00 57.00 57.70 3mv3 n GLN 83 Cb 0.51 -2.88 -0.10 0.00 1.02 0.00 0.00 30.24 28.79 3mv3 n GLN 83 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3mv3 s ASN 84 N 1.99 0.75 0.61 1.08 6.03 -1.26 -5.15 114.94 118.98 3mv3 s ASN 84 Ca 0.79 -1.31 -0.19 0.00 -1.03 0.00 0.00 52.86 51.12 3mv3 s ASN 84 Cb -0.49 0.24 -0.02 0.00 -3.03 0.00 0.00 41.25 37.94 3mv3 s ASN 84 CO 0.35 -0.73 1.32 -0.55 -2.03 0.00 0.00 177.10 175.47 3mv3 s SER 85 N -3.19 4.83 0.20 3.54 0.15 -1.26 -4.82 113.70 113.15 3mv3 s SER 85 Ca 0.33 2.69 -0.10 0.00 0.70 0.00 0.00 55.95 59.56 3mv3 s SER 85 Cb 0.07 -2.63 0.20 0.00 -1.71 0.00 0.00 66.02 61.95 3mv3 s SER 85 CO 0.09 -1.86 1.83 1.55 1.20 0.00 0.00 173.24 176.05 3mv3 h PRO 86 N 0.88 0.74 -0.79 5.44 0.13 -1.85 -0.70 132.00 135.85 3mv3 h PRO 86 Ca -0.51 -0.04 0.17 0.00 -0.87 0.00 0.00 66.00 64.74 3mv3 h PRO 86 Cb 1.32 -0.17 -0.11 0.00 0.13 0.00 0.00 31.00 32.18 3mv3 h PRO 86 CO 0.55 0.49 0.29 1.88 -0.23 0.00 0.00 178.00 180.98 3mv3 h TYR 87 N 0.76 0.49 0.47 1.56 -1.99 -1.86 0.93 116.97 117.33 3mv3 h TYR 87 Ca 0.28 0.04 -0.02 0.00 2.00 0.00 0.00 58.73 61.02 3mv3 h TYR 87 Cb 0.08 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 38.72 3mv3 h TYR 87 CO -0.06 -0.00 -0.23 0.93 -0.00 0.00 0.00 178.16 178.80 3mv3 h GLU 88 N 0.39 -0.61 -0.32 4.88 5.08 -1.74 -3.08 114.58 119.18 3mv3 h GLU 88 Ca 0.46 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.93 3mv3 h GLU 88 Cb 0.76 0.14 -0.08 0.00 0.50 0.00 0.00 28.75 30.07 3mv3 h GLU 88 CO -0.47 -0.36 -0.27 -0.07 -1.00 0.00 0.00 179.01 176.84 3mv3 h LEU 89 N -0.72 -0.90 -0.80 1.33 3.38 0.77 -2.33 115.31 116.03 3mv3 h LEU 89 Ca -0.06 0.16 0.12 0.00 0.09 0.00 0.00 57.88 58.19 3mv3 h LEU 89 Cb 0.53 0.43 -0.13 0.00 0.09 0.00 0.00 40.66 41.58 3mv3 h LEU 89 CO 0.11 -0.30 -0.32 0.00 0.09 0.00 0.00 178.44 178.02 3mv3 n TYR 90 N -5.40 0.02 -0.33 1.13 9.36 0.29 0.52 117.16 122.75 3mv3 n TYR 90 Ca 0.00 0.99 -0.00 0.00 3.32 0.00 0.00 57.90 62.21 3mv3 n TYR 90 Cb 0.31 -0.80 0.16 0.00 -0.63 0.00 0.00 39.34 38.39 3mv3 n TYR 90 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 3mv3 h LEU 91 N 0.00 1.05 0.59 2.98 3.38 -1.37 -1.78 115.31 120.16 3mv3 h LEU 91 Ca 0.28 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 3mv3 h LEU 91 Cb 0.48 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.98 3mv3 h LEU 91 CO -0.80 0.74 -0.28 0.25 0.09 0.00 0.00 178.44 178.44 3mv3 h LEU 92 N 1.23 -0.67 -0.63 1.67 6.46 0.15 -1.07 115.31 122.44 3mv3 h LEU 92 Ca 0.35 -0.03 0.13 0.00 -0.12 0.00 0.00 57.88 58.21 3mv3 h LEU 92 Cb -0.09 0.17 -0.12 0.00 -0.73 0.00 0.00 40.66 39.89 3mv3 h LEU 92 CO -0.09 -0.33 -0.16 0.00 -0.62 0.00 0.00 178.44 177.24 3mv3 h ALA 93 N -0.83 0.42 0.22 1.25 0.00 -1.06 0.58 119.26 119.83 3mv3 h ALA 93 Ca -0.08 0.25 0.01 0.00 0.00 0.00 0.00 54.91 55.09 3mv3 h ALA 93 Cb 0.67 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 3mv3 h ALA 93 CO 0.13 -0.43 -0.31 1.15 0.00 0.00 0.00 179.25 179.79 3mv3 h THR 94 N -0.00 0.34 -0.29 0.00 2.02 -1.30 0.42 112.91 114.09 3mv3 h THR 94 Ca 0.30 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.52 3mv3 h THR 94 Cb 0.46 0.34 -0.05 0.00 -1.74 0.00 0.00 68.15 67.16 3mv3 h THR 94 CO -0.65 0.00 -0.33 0.00 0.37 0.00 0.00 175.52 174.91 3mv3 h ALA 95 N -0.00 -0.54 -0.40 6.16 0.00 0.49 0.30 119.26 125.26 3mv3 h ALA 95 Ca 0.01 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3mv3 h ALA 95 Cb 0.58 0.99 -0.06 0.00 0.00 0.00 0.00 17.79 19.30 3mv3 h ALA 95 CO -0.12 -0.71 -0.38 1.96 0.00 0.00 0.00 179.25 180.00 3mv3 h GLN 96 N -0.20 -0.17 -0.87 0.00 4.20 0.42 0.00 115.11 118.50 3mv3 h GLN 96 Ca 0.05 0.01 0.22 0.00 0.06 0.00 0.00 58.65 58.99 3mv3 h GLN 96 Cb 0.33 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.10 3mv3 h GLN 96 CO -0.38 -0.11 0.59 0.00 -0.67 0.00 0.00 178.83 178.27 3mv3 h ALA 97 N -0.31 2.46 0.00 3.87 0.00 0.78 0.55 119.26 126.61 3mv3 h ALA 97 Ca 0.07 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3mv3 h ALA 97 Cb 0.35 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3mv3 h ALA 97 CO -0.47 -0.72 -0.19 0.82 0.00 0.00 0.00 179.25 178.69 3mv3 h ILE 98 N 0.22 0.74 0.00 0.00 2.04 0.15 -1.68 117.51 118.99 3mv3 h ILE 98 Ca 0.44 -0.76 -0.08 0.00 1.00 0.00 0.00 64.86 65.45 3mv3 h ILE 98 Cb 1.35 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 3mv3 h ILE 98 CO -0.10 0.18 -0.38 -0.07 0.00 0.00 0.00 178.15 177.78 3mv3 h LEU 99 N 0.00 0.00 0.00 1.44 3.38 0.55 -3.47 115.31 117.21 3mv3 h LEU 99 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3mv3 h LEU 99 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3mv3 h LEU 99 CO 0.02 0.36 0.00 0.61 0.09 0.00 0.00 178.44 179.53 3mv3 n GLY 100 N 1.19 0.88 3.23 0.83 0.00 -0.63 -5.01 105.19 105.69 3mv3 n GLY 100 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 3mv3 n GLY 100 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3mv3 n ASP 101 N 0.00 4.59 0.09 1.61 -0.08 -1.20 -4.68 116.55 116.87 3mv3 n ASP 101 Ca 0.00 -2.91 -0.16 0.00 -1.51 0.00 0.00 54.79 50.21 3mv3 n ASP 101 Cb 0.00 -1.69 -0.10 0.00 2.34 0.00 0.00 41.12 41.67 3mv3 n ASP 101 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 3mv3 h LEU 102 N 11.17 0.57 -0.75 -2.67 3.38 -1.87 -0.49 115.31 124.66 3mv3 h LEU 102 Ca 0.48 -0.53 0.01 0.00 0.09 0.00 0.00 57.88 57.94 3mv3 h LEU 102 Cb 0.77 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 3mv3 h LEU 102 CO 1.61 1.36 0.49 0.44 0.09 0.00 0.00 178.44 182.42 3mv3 h ASP 103 N 0.18 0.83 -0.09 -0.43 3.32 -1.95 -1.04 116.42 117.24 3mv3 h ASP 103 Ca -0.12 -0.02 -0.18 0.00 0.02 0.00 0.00 57.03 56.73 3mv3 h ASP 103 Cb 1.79 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 41.15 3mv3 h ASP 103 CO 0.20 0.60 -0.65 0.50 -1.72 0.00 0.00 179.24 178.16 3mv3 h LYS 104 N 0.98 0.61 -0.46 3.56 3.64 -1.95 -2.81 116.57 120.14 3mv3 h LYS 104 Ca 0.28 -0.53 0.09 0.00 -1.27 0.00 0.00 60.65 59.22 3mv3 h LYS 104 Cb -0.08 0.12 -0.10 0.00 -0.41 0.00 0.00 32.23 31.76 3mv3 h LYS 104 CO -0.07 1.15 -0.34 1.03 -2.27 0.00 0.00 179.45 178.95 3mv3 h SER 105 N 0.24 -1.14 -0.84 4.20 0.87 -0.56 0.15 113.55 116.47 3mv3 h SER 105 Ca -0.05 0.20 0.01 0.00 -1.23 0.00 0.00 61.79 60.72 3mv3 h SER 105 Cb 1.30 0.54 -0.04 0.00 -0.44 0.00 0.00 62.40 63.76 3mv3 h SER 105 CO 0.13 -0.32 0.56 0.25 -0.53 0.00 0.00 176.83 176.92 3mv3 h LEU 106 N -0.23 0.96 0.22 2.23 6.46 -1.24 -1.70 115.31 122.02 3mv3 h LEU 106 Ca 0.19 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.92 3mv3 h LEU 106 Cb 0.55 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 40.23 3mv3 h LEU 106 CO -0.58 0.70 -0.13 -0.08 -0.62 0.00 0.00 178.44 177.72 3mv3 h GLU 107 N 1.14 -0.33 -0.70 1.25 4.81 -0.74 -0.27 114.58 119.73 3mv3 h GLU 107 Ca 0.31 0.02 0.15 0.00 -0.13 0.00 0.00 59.36 59.71 3mv3 h GLU 107 Cb -0.13 0.07 -0.11 0.00 0.63 0.00 0.00 28.75 29.21 3mv3 h GLU 107 CO -0.07 -0.22 0.08 1.15 -0.73 0.00 0.00 179.01 179.23 3mv3 h THR 108 N -0.34 0.47 0.26 0.32 2.02 -0.14 -0.09 112.91 115.41 3mv3 h THR 108 Ca -0.02 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 3mv3 h THR 108 Cb 0.28 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 3mv3 h THR 108 CO 0.02 0.03 -0.17 0.00 0.37 0.00 0.00 175.52 175.77 3mv3 h VAL 110 N -0.43 1.09 -0.97 0.00 2.07 -0.24 -0.36 116.25 117.42 3mv3 h VAL 110 Ca -0.02 -0.34 0.19 0.00 0.82 0.00 0.00 66.70 67.35 3mv3 h VAL 110 Cb 0.36 0.02 -0.11 0.00 -1.52 0.00 0.00 31.29 30.05 3mv3 h VAL 110 CO 0.02 0.18 0.56 -0.08 0.02 0.00 0.00 177.57 178.26 3mv3 h GLU 111 N 0.98 0.66 0.11 1.57 4.81 -0.80 -1.79 114.58 120.12 3mv3 h GLU 111 Ca 0.34 -0.04 -0.26 0.00 -0.13 0.00 0.00 59.36 59.27 3mv3 h GLU 111 Cb 0.07 -0.15 0.03 0.00 0.63 0.00 0.00 28.75 29.32 3mv3 h GLU 111 CO -0.13 0.44 -1.08 0.78 -0.73 0.00 0.00 179.01 178.28 3mv3 h GLY 112 N 0.68 0.61 1.43 1.92 0.00 -0.90 -3.11 103.07 103.71 3mv3 h GLY 112 Ca 0.57 -1.28 0.02 0.00 0.00 0.00 0.00 47.33 46.64 3mv3 h GLY 112 CO -0.41 1.13 0.26 -2.22 0.00 0.00 0.00 176.54 175.30 3mv3 h ILE 113 N 0.12 0.13 0.00 2.60 2.04 -0.33 -0.56 117.51 121.51 3mv3 h ILE 113 Ca -0.17 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.69 3mv3 h ILE 113 Cb 1.78 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 3mv3 h ILE 113 CO 0.21 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.83 3mv3 n ASP 114 N -3.19 0.00 -1.87 1.72 8.00 -0.76 -2.73 116.55 117.71 3mv3 n ASP 114 Ca -0.00 -0.86 -0.02 0.00 0.71 0.00 0.00 54.79 54.62 3mv3 n ASP 114 Cb 0.34 0.00 0.32 0.00 -0.02 0.00 0.00 41.12 41.76 3mv3 n ASP 114 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3mv3 n ASN 115 N -0.90 4.89 -1.72 -2.24 3.02 -0.22 -5.00 115.26 113.09 3mv3 n ASN 115 Ca 0.14 -3.17 -0.01 0.00 -0.03 0.00 0.00 54.58 51.51 3mv3 n ASN 115 Cb 0.06 -0.72 0.00 0.00 -0.61 0.00 0.00 39.78 38.52 3mv3 n ASN 115 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3mv3 n ASP 116 N -0.06 -0.15 -0.00 6.41 8.00 -1.11 -1.78 116.55 127.87 3mv3 n ASP 116 Ca 0.37 -0.02 -0.00 0.00 0.71 0.00 0.00 54.79 55.85 3mv3 n ASP 116 Cb 1.30 -0.05 -0.00 0.00 -0.02 0.00 0.00 41.12 42.36 3mv3 n ASP 116 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3mv3 n GLU 117 N -0.25 -0.02 -0.22 -1.24 1.02 -1.26 -4.91 120.64 113.75 3mv3 n GLU 117 Ca -0.01 0.05 -0.03 0.00 -0.02 0.00 0.00 57.16 57.16 3mv3 n GLU 117 Cb 0.02 -3.11 -0.04 0.00 -0.02 0.00 0.00 31.44 28.30 3mv3 n GLU 117 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3mv3 n ALA 118 N 1.00 2.22 -2.27 0.62 0.00 -0.73 -4.61 120.51 116.74 3mv3 n ALA 118 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.03 3mv3 n ALA 118 Cb 0.01 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.20 3mv3 n ALA 118 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3mv3 n GLU 119 N 2.87 -4.80 0.00 0.00 2.13 -1.26 -4.72 120.64 114.86 3mv3 n GLU 119 Ca 0.10 3.45 0.00 0.00 0.66 0.00 0.00 57.16 61.37 3mv3 n GLU 119 Cb 0.21 -4.24 0.00 0.00 0.27 0.00 0.00 31.44 27.68 3mv3 n GLU 119 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3mv3 n GLY 120 N 1.89 2.28 0.27 8.31 0.00 -1.26 -4.47 105.19 112.20 3mv3 n GLY 120 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 3mv3 n GLY 120 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3mv3 h THR 121 N 0.00 0.31 -0.48 2.61 2.02 -1.85 0.34 112.91 115.86 3mv3 h THR 121 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 3mv3 h THR 121 Cb 0.00 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 3mv3 h THR 121 CO 0.00 0.00 0.25 0.74 0.37 0.00 0.00 175.52 176.88 3mv3 h THR 122 N -0.06 1.16 -0.86 3.16 2.02 -1.95 0.19 112.91 116.57 3mv3 h THR 122 Ca 0.28 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 3mv3 h THR 122 Cb 0.49 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 3mv3 h THR 122 CO -0.65 0.18 0.46 -0.33 0.37 0.00 0.00 175.52 175.55 3mv3 h GLU 123 N 0.67 1.21 0.10 6.66 3.07 -1.38 -1.94 114.58 122.97 3mv3 h GLU 123 Ca 0.17 -0.15 -0.00 0.00 -0.50 0.00 0.00 59.36 58.87 3mv3 h GLU 123 Cb 0.05 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 27.73 3mv3 h GLU 123 CO -0.03 0.90 -0.05 -0.07 -1.40 0.00 0.00 179.01 178.37 3mv3 h LEU 124 N 1.21 -0.11 -0.87 1.33 3.38 -0.45 -2.88 115.31 116.92 3mv3 h LEU 124 Ca 0.30 -0.28 0.12 0.00 0.09 0.00 0.00 57.88 58.10 3mv3 h LEU 124 Cb 0.05 0.03 -0.13 0.00 0.09 0.00 0.00 40.66 40.70 3mv3 h LEU 124 CO -0.05 0.23 -0.46 0.25 0.09 0.00 0.00 178.44 178.51 3mv3 h LEU 125 N -0.47 -1.66 -0.11 1.67 5.85 -0.34 0.39 115.31 120.65 3mv3 h LEU 125 Ca -0.01 0.30 0.04 0.00 0.84 0.00 0.00 57.88 59.04 3mv3 h LEU 125 Cb 0.39 0.79 -0.06 0.00 0.37 0.00 0.00 40.66 42.15 3mv3 h LEU 125 CO 0.02 -0.29 -0.48 0.25 -0.34 0.00 0.00 178.44 177.60 3mv3 h LEU 126 N -0.07 -1.51 -0.94 2.25 5.85 -1.33 -0.62 115.31 118.94 3mv3 h LEU 126 Ca 0.24 0.19 0.21 0.00 0.84 0.00 0.00 57.88 59.36 3mv3 h LEU 126 Cb 0.53 0.60 -0.12 0.00 0.37 0.00 0.00 40.66 42.05 3mv3 h LEU 126 CO -0.88 -0.47 0.49 0.25 -0.34 0.00 0.00 178.44 177.49 3mv3 h LEU 127 N -0.56 0.53 0.38 2.25 5.85 -0.47 0.13 115.31 123.43 3mv3 h LEU 127 Ca 0.05 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 3mv3 h LEU 127 Cb 0.67 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.76 3mv3 h LEU 127 CO -0.41 0.10 -0.18 0.00 -0.34 0.00 0.00 178.44 177.61 3mv3 h ALA 128 N 1.69 -0.51 -0.93 1.25 0.00 0.54 0.50 119.26 121.79 3mv3 h ALA 128 Ca 0.58 -0.13 0.14 0.00 0.00 0.00 0.00 54.91 55.49 3mv3 h ALA 128 Cb 1.03 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.94 3mv3 h ALA 128 CO -0.47 -0.75 0.60 0.82 0.00 0.00 0.00 179.25 179.44 3mv3 h ILE 129 N -0.58 0.85 0.32 0.00 5.03 0.65 0.57 117.51 124.36 3mv3 h ILE 129 Ca -0.05 -0.27 -0.02 0.00 -0.12 0.00 0.00 64.86 64.40 3mv3 h ILE 129 Cb 0.43 -0.01 0.00 0.00 -3.03 0.00 0.00 36.82 34.22 3mv3 h ILE 129 CO 0.09 0.14 -0.16 -0.33 -0.68 0.00 0.00 178.15 177.21 3mv3 h GLU 130 N 0.79 -0.42 -0.94 2.37 5.08 -0.44 -1.44 114.58 119.58 3mv3 h GLU 130 Ca 0.47 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 59.02 3mv3 h GLU 130 Cb 0.67 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 29.92 3mv3 h GLU 130 CO -0.24 -0.09 0.55 0.28 -1.00 0.00 0.00 179.01 178.51 3mv3 h VAL 131 N -0.91 0.75 0.41 3.13 2.07 0.67 0.20 116.25 122.58 3mv3 h VAL 131 Ca -0.04 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 3mv3 h VAL 131 Cb 0.52 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 3mv3 h VAL 131 CO 0.07 0.14 -0.36 0.00 0.02 0.00 0.00 177.57 177.44 3mv3 h ALA 132 N 1.59 -0.81 -0.10 1.67 0.00 0.21 -2.21 119.26 119.61 3mv3 h ALA 132 Ca 0.52 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.31 3mv3 h ALA 132 Cb 0.73 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 3mv3 h ALA 132 CO -0.35 -0.99 0.07 -0.07 0.00 0.00 0.00 179.25 177.91 3mv3 h LEU 133 N -0.78 0.05 -1.19 0.00 3.38 -0.02 -0.90 115.31 115.85 3mv3 h LEU 133 Ca -0.04 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 3mv3 h LEU 133 Cb 0.68 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 3mv3 h LEU 133 CO -0.03 0.03 0.16 -0.07 0.09 0.00 0.00 178.44 178.62 3mv3 h LEU 134 N 0.06 0.66 -1.02 1.67 3.38 -0.07 -1.39 115.31 118.59 3mv3 h LEU 134 Ca 0.04 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3mv3 h LEU 134 Cb 0.09 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3mv3 h LEU 134 CO -0.00 0.63 0.00 -3.20 0.09 0.00 0.00 178.44 175.95 3mv3 n ASN 135 N -4.32 1.57 0.00 -0.43 5.15 -0.40 -4.94 115.26 111.88 3mv3 n ASN 135 Ca 0.04 -1.56 0.00 0.00 -0.60 0.00 0.00 54.58 52.46 3mv3 n ASN 135 Cb 0.18 -0.03 0.00 0.00 -0.53 0.00 0.00 39.78 39.41 3mv3 n ASN 135 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3mv3 n ASN 136 N 0.23 -2.88 -2.83 1.20 3.02 -0.53 -4.96 115.26 108.52 3mv3 n ASN 136 Ca 0.18 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.44 3mv3 n ASN 136 Cb 0.35 -0.48 -0.07 0.00 -0.61 0.00 0.00 39.78 38.97 3mv3 n ASN 136 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3mv3 n ASN 137 N 0.14 7.27 -0.30 6.41 4.13 -0.82 -4.67 115.26 127.42 3mv3 n ASN 137 Ca 0.00 -2.72 0.11 0.00 1.68 0.00 0.00 54.58 53.66 3mv3 n ASN 137 Cb 0.00 -1.44 0.28 0.00 -1.54 0.00 0.00 39.78 37.08 3mv3 n ASN 137 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 3mv3 h VAL 138 N 2.50 0.57 -0.22 2.41 2.07 -1.90 0.59 116.25 122.27 3mv3 h VAL 138 Ca 0.57 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.98 3mv3 h VAL 138 Cb 0.73 0.03 -0.07 0.00 -1.52 0.00 0.00 31.29 30.46 3mv3 h VAL 138 CO 1.14 0.09 -0.24 0.77 0.02 0.00 0.00 177.57 179.35 3mv3 h SER 139 N 0.49 -0.77 0.10 0.57 4.64 -1.98 0.10 113.55 116.70 3mv3 h SER 139 Ca 0.53 0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 61.98 3mv3 h SER 139 Cb 0.93 0.36 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 3mv3 h SER 139 CO -0.47 -0.28 -0.05 0.74 -0.87 0.00 0.00 176.83 175.91 3mv3 h THR 140 N -0.26 1.08 -0.74 2.95 2.02 -1.33 -1.05 112.91 115.59 3mv3 h THR 140 Ca 0.13 -0.71 0.15 0.00 0.77 0.00 0.00 66.41 66.75 3mv3 h THR 140 Cb 0.46 1.54 -0.14 0.00 -1.74 0.00 0.00 68.15 68.26 3mv3 h THR 140 CO -0.37 0.17 -0.15 0.00 0.37 0.00 0.00 175.52 175.54 3mv3 h ALA 141 N 0.40 0.54 0.32 6.16 0.00 0.51 0.87 119.26 128.05 3mv3 h ALA 141 Ca -0.01 0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 3mv3 h ALA 141 Cb 0.38 0.54 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3mv3 h ALA 141 CO 0.02 -0.42 -0.15 0.77 0.00 0.00 0.00 179.25 179.47 3mv3 h SER 142 N 0.02 -0.36 -0.81 0.00 0.02 -0.69 -0.60 113.55 111.13 3mv3 h SER 142 Ca 0.37 0.01 0.14 0.00 -0.84 0.00 0.00 61.79 61.47 3mv3 h SER 142 Cb 0.58 0.09 -0.14 0.00 0.14 0.00 0.00 62.40 63.07 3mv3 h SER 142 CO -0.75 -0.25 -0.26 0.41 -1.14 0.00 0.00 176.83 174.85 3mv3 n THR 143 N -3.19 -0.38 -0.05 -2.27 -1.04 -0.23 0.16 114.28 107.27 3mv3 n THR 143 Ca -0.05 1.88 -0.08 0.00 -2.04 0.00 0.00 64.05 63.75 3mv3 n THR 143 Cb 0.17 -2.54 -0.02 0.00 -1.82 0.00 0.00 70.33 66.12 3mv3 n THR 143 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 3mv3 h ILE 144 N 0.00 0.89 0.50 12.58 1.08 0.79 -0.23 117.51 133.12 3mv3 h ILE 144 Ca 0.34 -0.04 -0.02 0.00 -0.39 0.00 0.00 64.86 64.74 3mv3 h ILE 144 Cb 0.54 0.75 0.00 0.00 -3.07 0.00 0.00 36.82 35.04 3mv3 h ILE 144 CO -0.82 0.02 -0.24 0.15 -0.69 0.00 0.00 178.15 176.57 3mv3 h PHE 145 N 0.13 -0.62 -0.64 1.37 3.57 0.29 -2.87 116.94 118.17 3mv3 h PHE 145 Ca 0.10 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.65 3mv3 h PHE 145 Cb 0.10 0.20 -0.08 0.00 2.79 0.00 0.00 35.95 38.97 3mv3 h PHE 145 CO -0.15 -0.38 -0.39 -0.44 -2.23 0.00 0.00 178.31 174.71 3mv3 h ASP 146 N -0.78 -1.42 0.00 0.41 3.32 0.16 0.68 116.42 118.79 3mv3 h ASP 146 Ca -0.07 0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.20 3mv3 h ASP 146 Cb 0.51 0.62 0.00 0.00 0.22 0.00 0.00 39.33 40.69 3mv3 h ASP 146 CO 0.11 -0.16 0.22 0.78 -1.72 0.00 0.00 179.24 178.48 3mv3 h ASN 147 N -0.01 0.00 0.21 6.45 2.35 -1.11 -0.19 115.58 123.27 3mv3 h ASN 147 Ca 0.10 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.51 3mv3 h ASN 147 Cb 0.28 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.59 3mv3 h ASN 147 CO -0.61 0.00 -2.07 0.00 -1.65 0.00 0.00 177.43 173.10 3mv3 n TYR 148 N -2.39 0.62 0.00 1.19 9.36 0.13 -4.08 117.16 121.98 3mv3 n TYR 148 Ca -0.01 0.19 0.00 0.00 3.32 0.00 0.00 57.90 61.39 3mv3 n TYR 148 Cb 0.26 -1.10 0.00 0.00 -0.63 0.00 0.00 39.34 37.86 3mv3 n TYR 148 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 3mv3 n THR 149 N -3.07 0.00 0.07 2.97 -1.04 -0.12 -2.28 114.28 110.82 3mv3 n THR 149 Ca -0.28 0.58 0.01 0.00 -2.04 0.00 0.00 64.05 62.32 3mv3 n THR 149 Cb 1.07 -1.28 0.07 0.00 -1.82 0.00 0.00 70.33 68.37 3mv3 n THR 149 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3mv3 n ASN 150 N -0.33 0.06 0.00 8.00 3.02 -1.00 -1.83 115.26 123.19 3mv3 n ASN 150 Ca 0.00 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 3mv3 n ASN 150 Cb 0.00 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 3mv3 n ASN 150 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3mv3 n ALA 151 N -1.24 0.00 -1.35 5.41 0.00 -1.19 -4.36 120.51 117.78 3mv3 n ALA 151 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 3mv3 n ALA 151 Cb 0.46 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.87 3mv3 n ALA 151 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3mv3 n ILE 152 N -0.35 2.25 -0.31 0.00 2.08 -0.76 -4.62 119.36 117.65 3mv3 n ILE 152 Ca 0.00 -1.99 -0.09 0.00 0.56 0.00 0.00 62.75 61.23 3mv3 n ILE 152 Cb 0.00 -2.38 0.15 0.00 -0.75 0.00 0.00 39.64 36.66 3mv3 n ILE 152 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3mv3 n GLU 153 N 6.86 2.24 -1.18 0.38 4.71 -1.25 -4.46 120.64 127.95 3mv3 n GLU 153 Ca 0.50 -1.88 -0.24 0.00 -0.01 0.00 0.00 57.16 55.53 3mv3 n GLU 153 Cb 0.40 -1.80 0.03 0.00 -1.01 0.00 0.00 31.44 29.07 3mv3 n GLU 153 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3mv3 n ASP 154 N -0.26 6.83 -3.61 1.62 8.00 -1.26 -4.85 116.55 123.02 3mv3 n ASP 154 Ca 0.31 -3.31 -0.19 0.00 0.71 0.00 0.00 54.79 52.31 3mv3 n ASP 154 Cb 1.11 -1.08 -0.06 0.00 -0.02 0.00 0.00 41.12 41.08 3mv3 n ASP 154 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3mv3 n THR 155 N 0.11 -0.63 1.34 -3.53 -1.04 -1.26 -4.73 114.28 104.53 3mv3 n THR 155 Ca 0.43 -0.30 0.14 0.00 -2.04 0.00 0.00 64.05 62.28 3mv3 n THR 155 Cb 0.57 -0.62 0.61 0.00 -1.82 0.00 0.00 70.33 69.07 3mv3 n THR 155 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3mv3 n VAL 156 N -3.18 0.00 0.00 12.58 0.31 -1.26 -4.33 118.33 122.46 3mv3 n VAL 156 Ca -0.20 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 3mv3 n VAL 156 Cb 0.42 -0.19 0.00 0.00 -0.91 0.00 0.00 33.84 33.16 3mv3 n VAL 156 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3mv3 n SER 157 N -1.12 0.04 0.03 4.52 3.41 -1.26 -4.40 113.62 114.84 3mv3 n SER 157 Ca 0.13 -0.42 0.01 0.00 -0.26 0.00 0.00 58.87 58.33 3mv3 n SER 157 Cb 0.28 -0.01 0.04 0.00 -0.26 0.00 0.00 64.21 64.26 3mv3 n SER 157 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3mv3 n GLY 158 N 1.39 -0.26 0.00 5.00 0.00 -1.26 -3.85 105.19 106.22 3mv3 n GLY 158 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3mv3 n GLY 158 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3mv3 n ASP 159 N -1.33 0.00 0.17 1.61 5.75 -1.26 -4.76 116.55 116.74 3mv3 n ASP 159 Ca -0.00 0.00 0.09 0.00 -0.01 0.00 0.00 54.79 54.87 3mv3 n ASP 159 Cb 0.31 0.00 0.50 0.00 -1.03 0.00 0.00 41.12 40.91 3mv3 n ASP 159 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 3mv3 h ASN 160 N 0.00 0.00 0.00 -1.12 2.35 -1.84 -3.37 115.58 111.60 3mv3 h ASN 160 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3mv3 h ASN 160 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3mv3 h ASN 160 CO 0.00 0.00 0.00 1.21 -1.65 0.00 0.00 177.43 176.99 3mv3 n GLU 161 N -2.20 0.00 0.00 0.81 2.13 -1.25 0.07 120.64 120.19 3mv3 n GLU 161 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 3mv3 n GLU 161 Cb 0.18 -0.78 0.00 0.00 0.27 0.00 0.00 31.44 31.11 3mv3 n GLU 161 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 3mv3 n ILE 163 N 0.37 0.00 -0.10 6.31 -0.00 -1.26 -1.38 119.36 123.30 3mv3 n ILE 163 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 62.75 62.65 3mv3 n ILE 163 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 39.64 39.62 3mv3 n ILE 163 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.55 176.80 3mv3 h LEU 164 N 0.00 0.41 -1.32 1.39 5.85 -0.72 -2.54 115.31 118.39 3mv3 h LEU 164 Ca 0.00 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 3mv3 h LEU 164 Cb 0.00 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 3mv3 h LEU 164 CO 0.00 0.43 -0.15 0.78 -0.34 0.00 0.00 178.44 179.16 3mv3 h ASN 165 N 0.37 0.26 0.17 1.25 4.21 -1.48 -0.81 115.58 119.55 3mv3 h ASN 165 Ca 0.11 -0.06 -0.00 0.00 1.21 0.00 0.00 56.30 57.56 3mv3 h ASN 165 Cb 0.13 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.25 3mv3 h ASN 165 CO -0.01 0.44 -0.13 0.25 -1.29 0.00 0.00 177.43 176.69 3mv3 h LEU 166 N 0.26 -0.32 0.46 1.61 5.85 -1.73 0.32 115.31 121.75 3mv3 h LEU 166 Ca 0.05 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 3mv3 h LEU 166 Cb 0.43 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 3mv3 h LEU 166 CO 0.03 -0.20 -0.49 0.00 -0.34 0.00 0.00 178.44 177.44 3mv3 h ALA 167 N 0.52 -1.13 -0.84 1.25 0.00 -1.12 -1.37 119.26 116.57 3mv3 h ALA 167 Ca -0.01 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 54.92 3mv3 h ALA 167 Cb 0.27 0.73 -0.15 0.00 0.00 0.00 0.00 17.79 18.64 3mv3 h ALA 167 CO -0.01 -1.17 -0.05 1.49 0.00 0.00 0.00 179.25 179.52 3mv3 h GLU 168 N -0.96 0.05 -0.06 0.00 4.81 -0.98 -1.02 114.58 116.42 3mv3 h GLU 168 Ca -0.06 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 3mv3 h GLU 168 Cb 0.84 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.16 3mv3 h GLU 168 CO -0.08 0.04 -0.41 1.03 -0.73 0.00 0.00 179.01 178.86 3mv3 h SER 169 N 0.05 -1.30 -1.00 1.04 0.87 0.68 0.35 113.55 114.26 3mv3 h SER 169 Ca 0.46 0.15 0.24 0.00 -1.23 0.00 0.00 61.79 61.40 3mv3 h SER 169 Cb 0.82 0.50 -0.09 0.00 -0.44 0.00 0.00 62.40 63.19 3mv3 h SER 169 CO -0.78 -0.38 0.64 1.88 -0.53 0.00 0.00 176.83 177.66 3mv3 h TYR 170 N -0.47 0.67 0.37 2.24 0.99 -0.36 0.23 116.97 120.64 3mv3 h TYR 170 Ca 0.02 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.75 3mv3 h TYR 170 Cb 0.53 -0.20 0.00 0.00 1.00 0.00 0.00 36.73 38.07 3mv3 h TYR 170 CO -0.52 0.11 -0.18 0.82 -0.00 0.00 0.00 178.16 178.39 3mv3 h ILE 171 N 0.44 0.56 -0.87 -2.88 2.04 -0.47 -2.62 117.51 113.71 3mv3 h ILE 171 Ca 0.55 -0.57 0.21 0.00 1.00 0.00 0.00 64.86 66.06 3mv3 h ILE 171 Cb 1.33 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 38.16 3mv3 h ILE 171 CO -0.27 0.09 0.59 0.11 0.00 0.00 0.00 178.15 178.68 3mv3 h LYS 172 N -0.85 0.27 -0.54 2.37 1.57 0.18 0.81 116.57 120.38 3mv3 h LYS 172 Ca -0.05 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.61 3mv3 h LYS 172 Cb 0.54 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 3mv3 h LYS 172 CO 0.08 0.18 -0.05 0.35 -0.57 0.00 0.00 179.45 179.44 3mv3 h PHE 173 N 0.28 1.09 -0.04 -1.35 3.57 -0.53 -0.40 116.94 119.56 3mv3 h PHE 173 Ca 0.44 -0.21 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 3mv3 h PHE 173 Cb 1.28 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.74 3mv3 h PHE 173 CO -0.00 1.00 -0.16 0.00 -2.23 0.00 0.00 178.31 176.92 3mv3 h ALA 174 N 0.94 0.07 -0.47 2.41 0.00 -0.54 -3.16 119.26 118.49 3mv3 h ALA 174 Ca 0.15 -0.39 0.06 0.00 0.00 0.00 0.00 54.91 54.73 3mv3 h ALA 174 Cb 0.61 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 3mv3 h ALA 174 CO 0.04 0.01 0.32 1.15 0.00 0.00 0.00 179.25 180.77 3mv3 h THR 175 N -0.40 0.96 0.00 0.00 2.02 -1.08 -3.45 112.91 110.95 3mv3 h THR 175 Ca -0.01 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.04 3mv3 h THR 175 Cb 0.82 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 3mv3 h THR 175 CO 0.03 0.07 0.00 -3.20 0.37 0.00 0.00 175.52 172.79 3mv3 n ASN 176 N -4.47 -2.85 -4.70 4.18 2.85 -0.17 -4.99 115.26 105.10 3mv3 n ASN 176 Ca 0.06 0.00 -0.41 0.00 -0.11 0.00 0.00 54.58 54.12 3mv3 n ASN 176 Cb 0.27 -0.81 -0.04 0.00 1.24 0.00 0.00 39.78 40.44 3mv3 n ASN 176 CO 0.00 0.00 0.00 -1.59 -2.11 0.00 0.00 177.26 173.56 3mv3 s LYS 177 N -0.25 4.47 -1.41 1.20 -2.85 -1.16 -3.61 119.74 116.12 3mv3 s LYS 177 Ca 0.00 1.17 -0.04 0.00 -1.00 0.00 0.00 55.97 56.10 3mv3 s LYS 177 Cb 0.00 -3.48 0.00 0.00 -2.06 0.00 0.00 37.83 32.29 3mv3 s LYS 177 CO 0.00 -0.07 0.53 0.39 0.10 0.00 0.00 175.35 176.30 3mv3 n GLU 178 N 4.15 -4.32 -0.07 1.78 1.02 -1.26 -4.79 120.64 117.15 3mv3 n GLU 178 Ca 0.03 0.83 -0.10 0.00 -0.02 0.00 0.00 57.16 57.91 3mv3 n GLU 178 Cb 0.51 -5.50 -0.03 0.00 -0.02 0.00 0.00 31.44 26.40 3mv3 n GLU 178 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3mv3 h THR 179 N -1.21 1.11 -0.03 2.62 1.03 -1.88 -1.04 112.91 113.51 3mv3 h THR 179 Ca -0.48 -0.28 -0.12 0.00 -0.01 0.00 0.00 66.41 65.52 3mv3 h THR 179 Cb 1.33 0.84 0.01 0.00 -1.07 0.00 0.00 68.15 69.25 3mv3 h THR 179 CO 0.51 0.11 -0.44 0.00 -0.01 0.00 0.00 175.52 175.69 3mv3 h ALA 180 N 1.03 0.10 -3.00 0.00 0.00 -1.90 -3.20 119.26 112.28 3mv3 h ALA 180 Ca 0.09 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3mv3 h ALA 180 Cb 0.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3mv3 h ALA 180 CO -0.02 0.26 0.00 2.41 0.00 0.00 0.00 179.25 181.90 3mv3 n THR 181 N -4.33 0.00 -0.39 0.00 -1.04 -1.15 -4.30 114.28 103.07 3mv3 n THR 181 Ca -0.09 0.00 0.32 0.00 -2.04 0.00 0.00 64.05 62.23 3mv3 n THR 181 Cb 0.58 0.00 0.58 0.00 -1.82 0.00 0.00 70.33 69.68 3mv3 n THR 181 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 3mv3 h SER 182 N 0.00 0.34 1.01 8.00 0.87 -1.89 0.95 113.55 122.84 3mv3 h SER 182 Ca 0.00 0.17 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 3mv3 h SER 182 Cb 0.00 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.10 3mv3 h SER 182 CO 0.00 -0.19 -0.15 -1.13 -0.53 0.00 0.00 176.83 174.83 3mv3 h ASN 183 N 0.16 0.00 0.14 6.23 -1.24 -1.43 -2.17 115.58 117.26 3mv3 h ASN 183 Ca 0.78 0.00 -0.19 0.00 0.71 0.00 0.00 56.30 57.61 3mv3 h ASN 183 Cb 2.20 0.00 0.02 0.00 0.73 0.00 0.00 38.32 41.27 3mv3 h ASN 183 CO -0.51 0.15 -0.83 0.15 -1.29 0.00 0.00 177.43 175.10 3mv3 h PHE 184 N 0.00 0.53 -0.49 0.67 -0.00 -0.81 -3.23 116.94 113.61 3mv3 h PHE 184 Ca -0.00 -0.39 0.03 0.00 -0.00 0.00 0.00 57.97 57.61 3mv3 h PHE 184 Cb 0.70 -0.02 -0.03 0.00 -0.00 0.00 0.00 35.95 36.60 3mv3 h PHE 184 CO 0.00 1.32 0.33 1.88 -0.00 0.00 0.00 178.31 181.84 3mv3 h TYR 185 N -0.38 0.53 0.49 0.41 -1.99 -1.38 0.32 116.97 114.97 3mv3 h TYR 185 Ca -0.15 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.58 3mv3 h TYR 185 Cb 1.64 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 40.18 3mv3 h TYR 185 CO 0.20 0.31 -0.41 -0.92 -0.00 0.00 0.00 178.16 177.34 3mv3 h TYR 186 N 0.55 -1.11 -0.28 4.88 3.20 -1.43 -0.09 116.97 122.69 3mv3 h TYR 186 Ca 0.20 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 3mv3 h TYR 186 Cb 0.12 0.42 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 3mv3 h TYR 186 CO -0.00 -0.56 0.10 1.88 -1.64 0.00 0.00 178.16 177.94 3mv3 h TYR 187 N -0.88 0.44 -0.37 -3.82 -1.99 -1.51 -2.24 116.97 106.61 3mv3 h TYR 187 Ca -0.06 -0.04 0.03 0.00 2.00 0.00 0.00 58.73 60.66 3mv3 h TYR 187 Cb 0.74 -0.13 -0.04 0.00 2.00 0.00 0.00 36.73 39.29 3mv3 h TYR 187 CO -0.16 0.45 -0.22 1.49 -0.00 0.00 0.00 178.16 179.71 3mv3 h GLU 188 N 0.30 -0.00 -0.10 4.88 4.22 -0.21 0.98 114.58 124.64 3mv3 h GLU 188 Ca 0.09 0.00 0.02 0.00 0.08 0.00 0.00 59.36 59.55 3mv3 h GLU 188 Cb 0.21 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 3mv3 h GLU 188 CO -0.01 -0.00 -0.37 1.49 -2.18 0.00 0.00 179.01 177.94 3mv3 h GLU 189 N -0.00 -0.38 -0.99 1.92 4.81 -0.91 -1.97 114.58 117.06 3mv3 h GLU 189 Ca 0.06 0.03 0.36 0.00 -0.13 0.00 0.00 59.36 59.67 3mv3 h GLU 189 Cb 0.16 0.09 -0.18 0.00 0.63 0.00 0.00 28.75 29.44 3mv3 h GLU 189 CO -0.35 -0.25 0.31 1.28 -0.73 0.00 0.00 179.01 179.28 3mv3 n LEU 190 N -4.50 0.15 -0.01 1.64 4.77 -0.50 0.13 117.00 118.67 3mv3 n LEU 190 Ca -0.04 1.66 -0.12 0.00 -0.03 0.00 0.00 56.01 57.48 3mv3 n LEU 190 Cb 0.26 -0.72 -0.08 0.00 -2.33 0.00 0.00 43.42 40.54 3mv3 n LEU 190 CO 0.06 -1.79 0.72 0.77 -1.33 0.00 0.00 177.39 175.82 3mv3 h SER 191 N 0.00 0.09 -0.66 -1.43 4.64 -0.13 0.20 113.55 116.26 3mv3 h SER 191 Ca 0.74 -0.33 -0.00 0.00 -0.47 0.00 0.00 61.79 61.73 3mv3 h SER 191 Cb 1.81 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 63.84 3mv3 h SER 191 CO -0.84 0.40 0.40 1.56 -0.87 0.00 0.00 176.83 177.49 3mv3 h GLN 192 N -0.21 0.91 0.00 4.77 4.20 0.22 -2.61 115.11 122.38 3mv3 h GLN 192 Ca 0.01 -0.08 -0.12 0.00 0.06 0.00 0.00 58.65 58.53 3mv3 h GLN 192 Cb 0.35 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 3mv3 h GLN 192 CO 0.00 0.64 -0.55 1.15 -0.67 0.00 0.00 178.83 179.40 3mv3 h THR 193 N 0.92 0.95 -2.02 -0.54 2.02 -0.66 -3.41 112.91 110.17 3mv3 h THR 193 Ca 0.24 -2.33 -0.42 0.00 0.77 0.00 0.00 66.41 64.67 3mv3 h THR 193 Cb -0.04 2.46 -0.32 0.00 -1.74 0.00 0.00 68.15 68.51 3mv3 h THR 193 CO -0.05 0.54 -0.75 -0.36 0.37 0.00 0.00 175.52 175.27 3mv3 s PHE 194 N -2.95 -0.01 -0.51 3.16 0.40 0.05 -5.07 117.98 113.04 3mv3 s PHE 194 Ca 0.04 -1.24 -0.27 0.00 -0.60 0.00 0.00 56.93 54.86 3mv3 s PHE 194 Cb 0.08 -0.50 -0.02 0.00 0.51 0.00 0.00 43.02 43.08 3mv3 s PHE 194 CO 0.75 -0.95 1.86 -1.25 0.70 0.00 0.00 175.22 176.33 3mv3 s PRO 195 N 1.02 2.83 0.31 0.24 0.04 -1.02 -4.56 135.00 133.85 3mv3 s PRO 195 Ca 0.22 0.91 -0.03 0.00 0.04 0.00 0.00 61.00 62.14 3mv3 s PRO 195 Cb -0.11 -4.33 -0.01 0.00 0.04 0.00 0.00 34.50 30.09 3mv3 s PRO 195 CO -0.06 -2.47 0.41 0.95 0.04 0.00 0.00 177.00 175.87 3mv3 s THR 196 N 8.51 0.00 0.00 1.26 -4.23 -1.26 -5.02 115.64 114.91 3mv3 s THR 196 Ca 0.73 -1.67 -0.24 0.00 -1.18 0.00 0.00 61.69 59.33 3mv3 s THR 196 Cb -0.16 -2.54 -0.18 0.00 1.34 0.00 0.00 72.50 70.97 3mv3 s THR 196 CO 0.25 0.00 1.32 -0.50 -0.54 0.00 0.00 174.62 175.15 3mv3 h TRP 197 N 2.20 0.12 -0.85 3.99 4.06 -1.88 0.48 115.95 124.08 3mv3 h TRP 197 Ca -0.29 -0.03 0.18 0.00 2.06 0.00 0.00 58.89 60.81 3mv3 h TRP 197 Cb 1.24 -0.03 -0.16 0.00 -1.00 0.00 0.00 29.16 29.22 3mv3 h TRP 197 CO 1.19 0.53 -0.16 -0.22 -3.56 0.00 0.00 178.44 176.22 3mv3 h LYS 198 N -0.32 0.01 0.20 0.49 3.64 -1.86 0.93 116.57 119.67 3mv3 h LYS 198 Ca 0.01 -0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.12 3mv3 h LYS 198 Cb 0.50 -0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.35 3mv3 h LYS 198 CO 0.01 0.01 -1.19 1.79 -2.27 0.00 0.00 179.45 177.80 3mv3 h THR 199 N 0.01 1.36 -0.51 1.00 1.35 -1.64 -2.87 112.91 111.62 3mv3 h THR 199 Ca 0.42 -2.60 -0.08 0.00 -0.55 0.00 0.00 66.41 63.60 3mv3 h THR 199 Cb 0.69 3.09 -0.02 0.00 -1.73 0.00 0.00 68.15 70.18 3mv3 h THR 199 CO -0.85 0.76 0.02 -0.61 -0.25 0.00 0.00 175.52 174.59 3mv3 h GLN 200 N -0.12 0.89 -0.63 4.72 5.75 0.80 -1.64 115.11 124.88 3mv3 h GLN 200 Ca -0.21 -0.27 -0.03 0.00 -0.15 0.00 0.00 58.65 57.98 3mv3 h GLN 200 Cb 1.91 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 30.35 3mv3 h GLN 200 CO 0.21 0.91 0.25 1.25 -2.65 0.00 0.00 178.83 178.80 3mv3 h LEU 201 N 0.75 0.84 0.42 -2.39 5.85 0.76 0.13 115.31 121.66 3mv3 h LEU 201 Ca 0.15 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 3mv3 h LEU 201 Cb 0.50 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 3mv3 h LEU 201 CO 0.02 0.75 -0.32 1.23 -0.34 0.00 0.00 178.44 179.78 3mv3 h GLY 202 N 1.00 -0.80 -0.19 3.75 0.00 -1.20 -2.20 103.07 103.44 3mv3 h GLY 202 Ca 0.21 0.37 0.14 0.00 0.00 0.00 0.00 47.33 48.05 3mv3 h GLY 202 CO -0.02 -0.29 -0.04 -2.00 0.00 0.00 0.00 176.54 174.19 3mv3 h LEU 203 N -0.74 -0.37 -0.58 3.11 5.85 -0.73 -0.81 115.31 121.04 3mv3 h LEU 203 Ca -0.04 0.17 0.12 0.00 0.84 0.00 0.00 57.88 58.97 3mv3 h LEU 203 Cb 0.63 0.32 -0.11 0.00 0.37 0.00 0.00 40.66 41.87 3mv3 h LEU 203 CO -0.00 -0.16 -0.14 0.25 -0.34 0.00 0.00 178.44 178.06 3mv3 h LEU 204 N 0.08 -0.53 0.07 2.25 5.85 -0.46 -0.16 115.31 122.42 3mv3 h LEU 204 Ca 0.34 0.17 -0.00 0.00 0.84 0.00 0.00 57.88 59.23 3mv3 h LEU 204 Cb 0.56 0.36 0.00 0.00 0.37 0.00 0.00 40.66 41.94 3mv3 h LEU 204 CO -0.59 -0.19 -0.04 0.78 -0.34 0.00 0.00 178.44 178.06 3mv3 h ASN 205 N 0.01 -0.08 -1.01 1.25 2.35 -0.59 -1.02 115.58 116.49 3mv3 h ASN 205 Ca 0.28 -0.04 0.24 0.00 -0.55 0.00 0.00 56.30 56.24 3mv3 h ASN 205 Cb 0.43 0.02 -0.09 0.00 0.05 0.00 0.00 38.32 38.74 3mv3 h ASN 205 CO -0.60 -0.02 0.65 -0.07 -1.65 0.00 0.00 177.43 175.75 3mv3 h LEU 206 N -0.14 0.47 0.07 1.61 -0.00 -0.50 0.47 115.31 117.29 3mv3 h LEU 206 Ca -0.01 0.07 -0.00 0.00 -0.00 0.00 0.00 57.88 57.94 3mv3 h LEU 206 Cb 0.12 -0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.77 3mv3 h LEU 206 CO 0.02 0.12 -0.03 0.45 -0.00 0.00 0.00 178.44 179.00 3mv3 h HIS 207 N 0.43 -0.09 -0.99 1.13 3.86 -0.19 -2.12 115.15 117.18 3mv3 h HIS 207 Ca 0.56 -0.00 0.20 0.00 -1.16 0.00 0.00 60.37 59.97 3mv3 h HIS 207 Cb 1.37 0.03 -0.10 0.00 1.06 0.00 0.00 27.41 29.77 3mv3 h HIS 207 CO -0.00 0.44 0.62 -0.07 0.86 0.00 0.00 177.93 179.77 3mv3 h LEU 208 N -0.69 0.70 -0.25 2.43 3.38 -0.14 0.21 115.31 120.96 3mv3 h LEU 208 Ca -0.01 0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.11 3mv3 h LEU 208 Cb 0.56 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.21 3mv3 h LEU 208 CO 0.02 0.23 -0.40 1.56 0.09 0.00 0.00 178.44 179.94 3mv3 h GLN 209 N 0.67 -0.39 -0.92 1.13 1.08 0.04 -1.90 115.11 114.83 3mv3 h GLN 209 Ca 0.57 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.80 3mv3 h GLN 209 Cb 1.02 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.54 3mv3 h GLN 209 CO -0.35 -0.26 0.00 0.94 -0.95 0.00 0.00 178.83 178.21 3mv3 n GLN 210 N -5.42 1.00 -0.36 1.46 7.27 0.72 -4.86 117.38 117.20 3mv3 n GLN 210 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.05 3mv3 n GLN 210 Cb 0.35 -1.46 0.00 0.00 2.41 0.00 0.00 30.24 31.54 3mv3 n GLN 210 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 3mv3 n ARG 211 N -0.04 0.00 -1.46 3.69 3.00 -0.72 -4.83 116.66 116.30 3mv3 n ARG 211 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.42 3mv3 n ARG 211 Cb 0.23 -3.98 -0.04 0.00 0.00 0.00 0.00 32.46 28.67 3mv3 n ARG 211 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 3mv3 n ASN 212 N 0.00 3.07 -0.07 0.55 3.02 -1.14 -4.68 115.26 116.01 3mv3 n ASN 212 Ca 0.00 -2.74 0.09 0.00 -0.03 0.00 0.00 54.58 51.90 3mv3 n ASN 212 Cb 0.00 -1.35 0.46 0.00 -0.61 0.00 0.00 39.78 38.28 3mv3 n ASN 212 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 3mv3 h ILE 213 N 4.53 0.97 0.00 2.41 3.07 -1.88 -1.78 117.51 124.83 3mv3 h ILE 213 Ca 0.45 -0.17 0.00 0.00 1.55 0.00 0.00 64.86 66.69 3mv3 h ILE 213 Cb 0.69 0.43 0.00 0.00 -0.27 0.00 0.00 36.82 37.67 3mv3 h ILE 213 CO 1.86 0.09 0.00 0.00 -1.05 0.00 0.00 178.15 179.05 3mv3 n ALA 214 N -2.50 -0.20 -0.36 0.16 0.00 -1.26 -0.18 120.51 116.18 3mv3 n ALA 214 Ca 0.08 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.62 3mv3 n ALA 214 Cb 0.26 0.25 0.27 0.00 0.00 0.00 0.00 19.45 20.23 3mv3 n ALA 214 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3mv3 h GLU 215 N 0.00 0.88 -0.01 0.00 3.07 -1.89 -1.62 114.58 115.01 3mv3 h GLU 215 Ca 0.00 -0.05 0.02 0.00 -0.50 0.00 0.00 59.36 58.83 3mv3 h GLU 215 Cb 0.00 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.69 3mv3 h GLU 215 CO 0.00 0.58 -0.11 0.00 -1.40 0.00 0.00 179.01 178.08 3mv3 h ALA 216 N 1.58 -0.11 -0.44 3.43 0.00 -0.92 -1.53 119.26 121.27 3mv3 h ALA 216 Ca 0.53 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.54 3mv3 h ALA 216 Cb 0.66 0.19 -0.10 0.00 0.00 0.00 0.00 17.79 18.54 3mv3 h ALA 216 CO -0.31 -0.60 -0.26 0.37 0.00 0.00 0.00 179.25 178.44 3mv3 h GLN 217 N -0.18 -0.17 -0.29 0.00 5.75 0.41 -0.50 115.11 120.13 3mv3 h GLN 217 Ca 0.04 0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.62 3mv3 h GLN 217 Cb 0.24 0.04 -0.06 0.00 1.07 0.00 0.00 27.48 28.77 3mv3 h GLN 217 CO -0.12 -0.11 -0.11 0.78 -2.65 0.00 0.00 178.83 176.62 3mv3 h GLY 218 N -0.18 0.14 1.05 2.39 0.00 -1.01 0.72 103.07 106.18 3mv3 h GLY 218 Ca 0.20 0.15 0.11 0.00 0.00 0.00 0.00 47.33 47.79 3mv3 h GLY 218 CO -0.55 -0.14 0.37 -2.22 0.00 0.00 0.00 176.54 174.00 3mv3 h ILE 219 N -0.06 0.51 0.07 2.60 1.08 -0.12 -1.33 117.51 120.26 3mv3 h ILE 219 Ca 0.15 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.49 3mv3 h ILE 219 Cb 0.28 0.72 0.01 0.00 -3.07 0.00 0.00 36.82 34.76 3mv3 h ILE 219 CO -0.33 0.00 -0.58 0.58 -0.69 0.00 0.00 178.15 177.13 3mv3 h VAL 220 N 0.00 1.54 0.00 1.67 2.07 -0.01 -2.19 116.25 119.33 3mv3 h VAL 220 Ca 0.19 -2.42 -0.01 0.00 0.82 0.00 0.00 66.70 65.27 3mv3 h VAL 220 Cb 0.92 3.16 -0.00 0.00 -1.52 0.00 0.00 31.29 33.85 3mv3 h VAL 220 CO -0.00 0.64 -0.07 -0.33 0.02 0.00 0.00 177.57 177.84 3mv3 h GLU 221 N -0.67 0.00 -0.24 1.57 5.08 -0.88 -0.91 114.58 118.53 3mv3 h GLU 221 Ca -0.12 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.10 3mv3 h GLU 221 Cb 1.37 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.62 3mv3 h GLU 221 CO 0.05 0.07 -0.40 1.25 -1.00 0.00 0.00 179.01 178.98 3mv3 h LEU 222 N 0.00 0.77 -0.58 1.33 6.46 -1.29 -0.20 115.31 121.80 3mv3 h LEU 222 Ca -0.00 -0.53 0.00 0.00 -0.12 0.00 0.00 57.88 57.23 3mv3 h LEU 222 Cb 0.13 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 39.84 3mv3 h LEU 222 CO 0.01 1.15 0.00 0.18 -0.62 0.00 0.00 178.44 179.16 3mv3 n LEU 223 N -4.20 0.58 0.01 2.25 4.77 -0.44 -1.10 117.00 118.87 3mv3 n LEU 223 Ca -0.05 0.64 0.01 0.00 -0.03 0.00 0.00 56.01 56.58 3mv3 n LEU 223 Cb 0.54 -0.56 -0.10 0.00 -2.33 0.00 0.00 43.42 40.97 3mv3 n LEU 223 CO 0.46 -0.50 -0.48 0.18 -1.33 0.00 0.00 177.39 175.72 3mv3 n LEU 224 N -2.13 0.57 -4.49 2.23 4.77 -0.63 -3.33 117.00 114.00 3mv3 n LEU 224 Ca 0.02 0.25 -0.42 0.00 -0.03 0.00 0.00 56.01 55.83 3mv3 n LEU 224 Cb 0.23 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 3mv3 n LEU 224 CO 0.19 0.14 0.19 -0.24 -1.33 0.00 0.00 177.39 176.35 3mv3 n SER 225 N -2.74 -0.37 -0.33 -1.43 2.88 -0.11 -4.31 113.62 107.22 3mv3 n SER 225 Ca -0.11 0.96 0.03 0.00 -1.33 0.00 0.00 58.87 58.42 3mv3 n SER 225 Cb 0.81 -1.16 0.10 0.00 -0.75 0.00 0.00 64.21 63.21 3mv3 n SER 225 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 3mv3 n ASP 226 N 1.18 -0.40 -0.32 -3.46 -0.08 -1.26 -1.25 116.55 110.96 3mv3 n ASP 226 Ca 0.11 1.54 0.32 0.00 -1.51 0.00 0.00 54.79 55.25 3mv3 n ASP 226 Cb 0.38 -0.43 0.68 0.00 2.34 0.00 0.00 41.12 44.09 3mv3 n ASP 226 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 3mv3 h TYR 227 N 0.00 0.19 0.00 -0.67 3.20 -1.89 -0.98 116.97 116.82 3mv3 h TYR 227 Ca 0.39 0.01 -0.29 0.00 3.14 0.00 0.00 58.73 61.97 3mv3 h TYR 227 Cb 0.61 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.78 3mv3 h TYR 227 CO -0.72 0.01 -2.05 0.66 -1.64 0.00 0.00 178.16 174.43 3mv3 n TYR 228 N -4.32 0.00 0.72 -3.82 4.02 -0.38 -3.56 117.16 109.83 3mv3 n TYR 228 Ca 0.25 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.27 3mv3 n TYR 228 Cb 1.14 -0.69 0.48 0.00 -0.02 0.00 0.00 39.34 40.25 3mv3 n TYR 228 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 3mv3 n SER 229 N -3.38 0.39 0.07 7.72 3.41 -0.99 -4.00 113.62 116.84 3mv3 n SER 229 Ca -0.34 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 3mv3 n SER 229 Cb 0.81 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 3mv3 n SER 229 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3mv3 n VAL 230 N -1.88 0.75 0.29 -3.33 0.31 -0.46 -4.75 118.33 109.26 3mv3 n VAL 230 Ca 0.05 0.25 0.15 0.00 -0.01 0.00 0.00 64.34 64.79 3mv3 n VAL 230 Cb 0.34 -1.19 0.75 0.00 -0.91 0.00 0.00 33.84 32.83 3mv3 n VAL 230 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3mv3 h GLU 231 N 0.00 0.00 -0.38 5.55 4.39 -1.38 -2.19 114.58 120.57 3mv3 h GLU 231 Ca 0.00 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.41 3mv3 h GLU 231 Cb 0.00 0.00 -0.31 0.00 -0.10 0.00 0.00 28.75 28.34 3mv3 h GLU 231 CO 0.00 0.00 -0.84 1.04 -1.16 0.00 0.00 179.01 178.05 3mv3 n GLN 232 N -3.01 2.14 -0.13 2.33 6.02 -1.23 -4.93 117.38 118.55 3mv3 n GLN 232 Ca 0.00 -3.48 0.12 0.00 -0.01 0.00 0.00 57.00 53.63 3mv3 n GLN 232 Cb 0.47 -1.62 0.20 0.00 1.02 0.00 0.00 30.24 30.31 3mv3 n GLN 232 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3mv3 n LYS 233 N -0.61 -0.01 0.00 -1.09 5.02 -0.83 -3.09 118.16 117.56 3mv3 n LYS 233 Ca 0.24 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.91 3mv3 n LYS 233 Cb 0.89 -0.74 0.00 0.00 -0.02 0.00 0.00 35.03 35.16 3mv3 n LYS 233 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3mv3 n GLU 234 N -3.31 0.00 -0.53 1.97 -0.58 -1.26 -3.04 120.64 113.90 3mv3 n GLU 234 Ca 0.12 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.81 3mv3 n GLU 234 Cb 0.46 -0.40 -0.07 0.00 -0.57 0.00 0.00 31.44 30.85 3mv3 n GLU 234 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 3mv3 n ASN 235 N -0.03 3.45 0.00 1.62 6.94 -1.18 -1.23 115.26 124.83 3mv3 n ASN 235 Ca 0.00 -2.06 0.00 0.00 -0.02 0.00 0.00 54.58 52.50 3mv3 n ASN 235 Cb 0.00 -0.86 0.00 0.00 -2.36 0.00 0.00 39.78 36.56 3mv3 n ASN 235 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3mv3 n ALA 236 N 2.30 1.35 0.03 -2.53 0.00 -1.23 -4.48 120.51 115.95 3mv3 n ALA 236 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.55 3mv3 n ALA 236 Cb 0.50 0.07 -0.12 0.00 0.00 0.00 0.00 19.45 19.90 3mv3 n ALA 236 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 3mv3 h VAL 237 N 0.00 1.31 -1.00 0.00 3.04 -1.08 -3.03 116.25 115.49 3mv3 h VAL 237 Ca 0.00 -3.04 0.05 0.00 -1.01 0.00 0.00 66.70 62.70 3mv3 h VAL 237 Cb 0.26 2.64 -0.06 0.00 -2.01 0.00 0.00 31.29 32.11 3mv3 h VAL 237 CO 0.00 0.74 0.65 0.25 -1.01 0.00 0.00 177.57 178.21 3mv3 h LEU 238 N 0.00 1.07 -2.50 3.16 5.85 -1.80 -2.70 115.31 118.39 3mv3 h LEU 238 Ca -0.12 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.60 3mv3 h LEU 238 Cb 1.83 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.62 3mv3 h LEU 238 CO 0.10 0.71 0.00 -1.22 -0.34 0.00 0.00 178.44 177.70 3mv3 n TYR 239 N -4.46 0.81 -0.03 1.25 4.02 -1.22 -4.70 117.16 112.82 3mv3 n TYR 239 Ca 0.14 -0.40 -0.11 0.00 -0.01 0.00 0.00 57.90 57.52 3mv3 n TYR 239 Cb 0.13 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.41 3mv3 n TYR 239 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 3mv3 h LYS 240 N 4.22 -0.39 0.00 -0.72 3.64 -1.35 -1.74 116.57 120.22 3mv3 h LYS 240 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3mv3 h LYS 240 Cb 0.95 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 3mv3 h LYS 240 CO 0.00 -0.26 0.00 -0.35 -2.27 0.00 0.00 179.45 176.57 3mv3 n PRO 241 N -5.42 0.00 -0.30 1.90 -0.04 -1.26 -0.68 135.00 129.19 3mv3 n PRO 241 Ca -0.03 0.54 0.09 0.00 -0.04 0.00 0.00 63.50 64.06 3mv3 n PRO 241 Cb 0.35 -1.09 0.19 0.00 -0.04 0.00 0.00 33.50 32.90 3mv3 n PRO 241 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 3mv3 n THR 242 N -1.30 -0.36 0.12 0.52 -1.04 -1.20 0.58 114.28 111.60 3mv3 n THR 242 Ca 0.00 1.92 -0.15 0.00 -2.04 0.00 0.00 64.05 63.78 3mv3 n THR 242 Cb 0.00 -2.73 -0.09 0.00 -1.82 0.00 0.00 70.33 65.69 3mv3 n THR 242 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 3mv3 h PHE 243 N 0.00 -1.35 -0.55 -1.42 3.57 -0.22 -1.60 116.94 115.38 3mv3 h PHE 243 Ca 0.46 0.03 0.11 0.00 3.53 0.00 0.00 57.97 62.11 3mv3 h PHE 243 Cb 0.85 0.57 -0.11 0.00 2.79 0.00 0.00 35.95 40.05 3mv3 h PHE 243 CO -0.55 -0.56 -0.24 -0.07 -2.23 0.00 0.00 178.31 174.66 3mv3 h LEU 244 N -0.71 -0.85 -0.27 0.59 3.38 0.24 1.00 115.31 118.69 3mv3 h LEU 244 Ca 0.01 0.20 0.02 0.00 0.09 0.00 0.00 57.88 58.20 3mv3 h LEU 244 Cb 0.73 0.46 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 3mv3 h LEU 244 CO -0.26 -0.26 -0.17 0.00 0.09 0.00 0.00 178.44 177.84 3mv3 h ALA 245 N 1.24 -0.18 -0.97 1.53 0.00 -0.13 0.46 119.26 121.21 3mv3 h ALA 245 Ca 0.25 0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.37 3mv3 h ALA 245 Cb 0.50 1.09 -0.09 0.00 0.00 0.00 0.00 17.79 19.28 3mv3 h ALA 245 CO -0.62 -0.29 0.61 -0.91 0.00 0.00 0.00 179.25 178.04 3mv3 h ASN 246 N -0.01 0.69 -0.92 0.00 -0.26 -0.39 0.16 115.58 114.85 3mv3 h ASN 246 Ca 0.04 0.07 0.15 0.00 -0.56 0.00 0.00 56.30 56.01 3mv3 h ASN 246 Cb 0.12 -0.05 -0.09 0.00 -1.06 0.00 0.00 38.32 37.23 3mv3 h ASN 246 CO -0.26 0.27 0.53 1.56 -1.06 0.00 0.00 177.43 178.47 3mv3 h GLN 247 N 0.69 0.73 0.48 0.81 4.20 0.23 -0.81 115.11 121.44 3mv3 h GLN 247 Ca 0.53 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 59.18 3mv3 h GLN 247 Cb 0.92 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.54 3mv3 h GLN 247 CO -0.30 0.48 -0.23 0.82 -0.67 0.00 0.00 178.83 178.93 3mv3 h ILE 248 N 0.75 0.00 -0.03 2.54 2.04 0.80 0.55 117.51 124.16 3mv3 h ILE 248 Ca 0.50 -0.25 0.01 0.00 1.00 0.00 0.00 64.86 66.12 3mv3 h ILE 248 Cb 0.67 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 3mv3 h ILE 248 CO -0.34 0.00 0.51 0.71 0.00 0.00 0.00 178.15 179.03 3mv3 h THR 249 N -0.90 0.01 0.07 -0.27 1.35 -1.04 0.65 112.91 112.78 3mv3 h THR 249 Ca -0.07 0.00 -0.32 0.00 -0.55 0.00 0.00 66.41 65.47 3mv3 h THR 249 Cb 0.50 0.50 -0.03 0.00 -1.73 0.00 0.00 68.15 67.39 3mv3 h THR 249 CO 0.11 0.00 -1.77 -0.11 -0.25 0.00 0.00 175.52 173.49 3mv3 n LEU 250 N -2.83 2.33 0.08 3.87 0.00 -0.34 -3.88 117.00 116.23 3mv3 n LEU 250 Ca -0.01 0.28 0.17 0.00 0.00 0.00 0.00 56.01 56.45 3mv3 n LEU 250 Cb 0.55 -1.04 0.69 0.00 0.00 0.00 0.00 43.42 43.62 3mv3 n LEU 250 CO 0.11 0.63 1.15 0.00 0.00 0.00 0.00 177.39 179.28 3mv3 h ALA 251 N -0.20 2.33 0.00 1.96 0.00 0.24 -3.02 119.26 120.57 3mv3 h ALA 251 Ca -0.42 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 3mv3 h ALA 251 Cb 1.74 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 3mv3 h ALA 251 CO -0.06 -0.47 -0.03 1.28 0.00 0.00 0.00 179.25 179.98 3mv3 n LEU 252 N -4.37 4.54 0.00 0.00 4.77 0.15 -0.87 117.00 121.22 3mv3 n LEU 252 Ca 0.06 -2.12 0.00 0.00 -0.03 0.00 0.00 56.01 53.92 3mv3 n LEU 252 Cb 0.46 -0.99 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 3mv3 n LEU 252 CO 0.35 0.91 0.00 0.00 -1.33 0.00 0.00 177.39 177.32 3mv3 n GLN 254 N 1.68 0.00 -3.45 3.23 10.64 -1.14 -4.58 117.38 123.75 3mv3 n GLN 254 Ca 0.04 0.00 -0.20 0.00 -1.83 0.00 0.00 57.00 55.01 3mv3 n GLN 254 Cb 0.46 0.00 0.04 0.00 -0.86 0.00 0.00 30.24 29.88 3mv3 n GLN 254 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3mv3 n GLY 255 N 0.00 -1.13 3.47 2.61 0.00 -0.91 -5.00 105.19 104.24 3mv3 n GLY 255 Ca 0.00 0.51 -0.33 0.00 0.00 0.00 0.00 46.02 46.20 3mv3 n GLY 255 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3mv3 s LEU 256 N -5.51 2.97 0.25 0.99 1.43 -0.05 -4.99 118.68 113.77 3mv3 s LEU 256 Ca 0.32 -0.18 -0.02 0.00 -1.03 0.00 0.00 54.13 53.22 3mv3 s LEU 256 Cb -0.09 -1.67 0.54 0.00 0.03 0.00 0.00 46.19 45.00 3mv3 s LEU 256 CO 0.81 0.24 1.34 0.47 0.23 0.00 0.00 176.35 179.44 3mv3 n ASP 257 N 3.04 -0.19 -0.05 2.29 8.00 -1.26 -2.08 116.55 126.30 3mv3 n ASP 257 Ca -0.18 1.46 0.04 0.00 0.71 0.00 0.00 54.79 56.82 3mv3 n ASP 257 Cb 0.53 -0.49 0.06 0.00 -0.02 0.00 0.00 41.12 41.20 3mv3 n ASP 257 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3mv3 n THR 258 N -5.31 0.00 -0.16 -3.53 -1.04 -1.26 -2.67 114.28 100.31 3mv3 n THR 258 Ca 0.17 0.12 0.12 0.00 -2.04 0.00 0.00 64.05 62.42 3mv3 n THR 258 Cb 0.55 -0.20 0.22 0.00 -1.82 0.00 0.00 70.33 69.09 3mv3 n THR 258 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 3mv3 n GLU 259 N -2.03 -0.03 0.00 -2.82 2.13 -0.88 -1.03 120.64 115.97 3mv3 n GLU 259 Ca 0.03 0.70 0.00 0.00 0.66 0.00 0.00 57.16 58.56 3mv3 n GLU 259 Cb 0.16 -1.19 0.00 0.00 0.27 0.00 0.00 31.44 30.68 3mv3 n GLU 259 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3mv3 n ASP 260 N -4.32 0.00 -0.54 4.31 8.00 -1.09 -2.26 116.55 120.65 3mv3 n ASP 260 Ca 0.15 0.13 0.41 0.00 0.71 0.00 0.00 54.79 56.19 3mv3 n ASP 260 Cb 0.51 -0.10 0.63 0.00 -0.02 0.00 0.00 41.12 42.14 3mv3 n ASP 260 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3mv3 n LEU 261 N -0.81 0.00 0.00 0.64 7.94 -1.01 0.44 117.00 124.20 3mv3 n LEU 261 Ca 0.00 0.76 0.00 0.00 -1.11 0.00 0.00 56.01 55.66 3mv3 n LEU 261 Cb 0.00 -0.38 0.00 0.00 0.53 0.00 0.00 43.42 43.57 3mv3 n LEU 261 CO 0.00 -0.76 0.00 0.41 -1.11 0.00 0.00 177.39 175.93 3mv3 n THR 262 N -3.46 0.00 0.36 1.96 -1.04 -0.20 -3.97 114.28 107.93 3mv3 n THR 262 Ca 0.34 0.27 0.02 0.00 -2.04 0.00 0.00 64.05 62.64 3mv3 n THR 262 Cb 1.54 -0.85 0.11 0.00 -1.82 0.00 0.00 70.33 69.31 3mv3 n THR 262 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 3mv3 n ASN 263 N -1.37 0.00 -0.05 8.00 0.23 -0.45 0.06 115.26 121.68 3mv3 n ASN 263 Ca 0.00 -0.24 -0.15 0.00 -0.53 0.00 0.00 54.58 53.66 3mv3 n ASN 263 Cb 0.00 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 37.63 3mv3 n ASN 263 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 3mv3 h GLN 264 N 0.00 0.53 0.79 -3.83 1.08 -0.14 -0.37 115.11 113.17 3mv3 h GLN 264 Ca 0.00 -0.36 -0.03 0.00 -1.45 0.00 0.00 58.65 56.80 3mv3 h GLN 264 Cb 0.00 0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.48 3mv3 h GLN 264 CO 0.00 0.98 -0.50 -0.07 -0.95 0.00 0.00 178.83 178.29 3mv3 h LEU 265 N 0.17 -1.26 -0.88 1.46 4.07 -0.50 -1.09 115.31 117.28 3mv3 h LEU 265 Ca -0.00 0.07 0.16 0.00 0.08 0.00 0.00 57.88 58.19 3mv3 h LEU 265 Cb 0.98 0.37 -0.10 0.00 1.08 0.00 0.00 40.66 42.99 3mv3 h LEU 265 CO 0.08 -0.76 0.46 0.58 -1.08 0.00 0.00 178.44 177.72 3mv3 h VAL 266 N -1.21 0.70 0.00 1.22 2.07 -1.57 -3.06 116.25 114.41 3mv3 h VAL 266 Ca -0.11 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.20 3mv3 h VAL 266 Cb 0.97 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 3mv3 h VAL 266 CO 0.10 0.11 0.00 1.17 0.02 0.00 0.00 177.57 178.97 3mv3 n LYS 267 N -4.87 0.00 -0.79 1.57 4.81 -0.15 0.00 118.16 118.73 3mv3 n LYS 267 Ca 0.18 0.37 -0.24 0.00 -0.87 0.00 0.00 58.31 57.75 3mv3 n LYS 267 Cb 0.47 -1.34 -0.02 0.00 0.02 0.00 0.00 35.03 34.17 3mv3 n LYS 267 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3mv3 n LEU 268 N -1.61 4.94 0.09 3.14 4.77 -0.44 -3.16 117.00 124.72 3mv3 n LEU 268 Ca 0.00 -2.93 0.00 0.00 -0.03 0.00 0.00 56.01 53.05 3mv3 n LEU 268 Cb 0.00 -1.11 0.00 0.00 -2.33 0.00 0.00 43.42 39.98 3mv3 n LEU 268 CO 0.00 0.55 0.00 -0.67 -1.33 0.00 0.00 177.39 175.94 3mv3 n ASP 269 N 4.52 -1.61 -3.01 -1.43 -0.08 -1.17 -4.88 116.55 108.89 3mv3 n ASP 269 Ca 0.46 0.52 -0.14 0.00 -1.51 0.00 0.00 54.79 54.11 3mv3 n ASP 269 Cb 0.16 1.74 -0.03 0.00 2.34 0.00 0.00 41.12 45.32 3mv3 n ASP 269 CO 0.00 0.00 0.00 1.57 0.12 0.00 0.00 177.20 178.89 3mv3 n HIS 270 N -2.90 0.34 -2.86 -0.67 -0.00 0.10 -5.09 115.22 104.14 3mv3 n HIS 270 Ca 0.00 -1.28 -0.12 0.00 0.46 0.00 0.00 57.72 56.78 3mv3 n HIS 270 Cb 0.00 -0.09 0.02 0.00 -0.12 0.00 0.00 29.99 29.80 3mv3 n HIS 270 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 3mv3 n GLU 271 N -0.55 0.78 -4.61 1.57 4.71 -1.26 -4.59 120.64 116.68 3mv3 n GLU 271 Ca -0.07 -2.11 -0.28 0.00 -0.01 0.00 0.00 57.16 54.70 3mv3 n GLU 271 Cb 0.31 -1.39 -0.10 0.00 -1.01 0.00 0.00 31.44 29.24 3mv3 n GLU 271 CO 0.00 0.00 0.00 -3.38 0.09 0.00 0.00 177.13 173.84 3mv3 s HIS 272 N 0.20 2.33 0.00 -0.32 -3.43 -1.26 -4.74 115.29 108.07 3mv3 s HIS 272 Ca 0.32 -0.77 0.00 0.00 -0.80 0.00 0.00 55.06 53.82 3mv3 s HIS 272 Cb 0.22 -1.67 0.00 0.00 -1.43 0.00 0.00 32.58 29.70 3mv3 s HIS 272 CO -0.21 0.34 0.00 0.00 -2.00 0.00 0.00 174.74 172.87 3mv3 n ALA 273 N -0.96 0.00 -0.26 -1.38 0.00 -1.26 0.11 120.51 116.75 3mv3 n ALA 273 Ca -0.06 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.43 3mv3 n ALA 273 Cb 0.67 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.28 3mv3 n ALA 273 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3mv3 h PHE 274 N 0.00 -0.03 -0.03 0.00 3.57 -1.99 0.17 116.94 118.63 3mv3 h PHE 274 Ca 0.00 0.06 -0.24 0.00 3.53 0.00 0.00 57.97 61.31 3mv3 h PHE 274 Cb 0.00 0.14 0.01 0.00 2.79 0.00 0.00 35.95 38.89 3mv3 h PHE 274 CO 0.00 -0.24 -0.95 0.82 -2.23 0.00 0.00 178.31 175.71 3mv3 h ILE 275 N 0.11 1.32 -0.24 1.41 1.08 0.34 0.17 117.51 121.70 3mv3 h ILE 275 Ca 0.42 -2.26 0.06 0.00 -0.39 0.00 0.00 64.86 62.69 3mv3 h ILE 275 Cb 0.75 2.31 -0.07 0.00 -3.07 0.00 0.00 36.82 36.74 3mv3 h ILE 275 CO -0.67 0.69 -0.20 0.50 -0.69 0.00 0.00 178.15 177.79 3mv3 h LYS 276 N 0.36 -0.19 0.20 2.37 1.63 0.55 -0.74 116.57 120.76 3mv3 h LYS 276 Ca -0.10 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.71 3mv3 h LYS 276 Cb 1.59 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 33.26 3mv3 h LYS 276 CO 0.18 -0.13 -0.10 0.45 -3.45 0.00 0.00 179.45 176.41 3mv3 h HIS 277 N -0.20 -0.25 -1.38 1.91 3.86 -0.79 -2.79 115.15 115.52 3mv3 h HIS 277 Ca 0.14 -0.01 0.40 0.00 -1.16 0.00 0.00 60.37 59.74 3mv3 h HIS 277 Cb 0.40 0.08 -0.06 0.00 1.06 0.00 0.00 27.41 28.89 3mv3 h HIS 277 CO -0.36 0.08 0.98 1.25 0.86 0.00 0.00 177.93 180.74 3mv3 h HIS 278 N -0.60 0.08 0.25 2.45 -0.00 -0.28 0.13 115.15 117.18 3mv3 h HIS 278 Ca -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.33 3mv3 h HIS 278 Cb 0.44 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.83 3mv3 h HIS 278 CO 0.03 -0.01 -0.12 1.96 -0.00 0.00 0.00 177.93 179.79 3mv3 h GLN 279 N 0.03 -0.32 -0.71 5.26 1.08 -1.01 -2.39 115.11 117.05 3mv3 h GLN 279 Ca 0.67 0.02 0.13 0.00 -1.45 0.00 0.00 58.65 58.03 3mv3 h GLN 279 Cb 2.60 0.07 -0.13 0.00 -0.05 0.00 0.00 27.48 29.97 3mv3 h GLN 279 CO -0.05 -0.22 -0.26 1.49 -0.95 0.00 0.00 178.83 178.84 3mv3 h GLU 280 N -0.90 -0.06 -0.66 1.46 4.81 -0.75 -0.52 114.58 117.96 3mv3 h GLU 280 Ca -0.03 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 3mv3 h GLU 280 Cb 0.26 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 3mv3 h GLU 280 CO 0.06 -0.04 0.33 0.97 -0.73 0.00 0.00 179.01 179.60 3mv3 h ILE 281 N -0.06 1.22 -0.67 2.32 -0.00 -0.96 -0.09 117.51 119.27 3mv3 h ILE 281 Ca 0.31 -0.59 -0.02 0.00 -0.00 0.00 0.00 64.86 64.56 3mv3 h ILE 281 Cb 0.55 0.40 -0.03 0.00 -0.00 0.00 0.00 36.82 37.74 3mv3 h ILE 281 CO -0.76 0.25 0.32 -0.78 -0.00 0.00 0.00 178.15 177.18 3mv3 h ASP 282 N 0.91 0.85 0.38 2.19 1.82 -0.62 -2.48 116.42 119.48 3mv3 h ASP 282 Ca 0.23 -0.09 -0.02 0.00 -0.39 0.00 0.00 57.03 56.76 3mv3 h ASP 282 Cb 0.09 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 39.88 3mv3 h ASP 282 CO -0.03 0.72 -0.18 0.00 -1.61 0.00 0.00 179.24 178.14 3mv3 h ALA 283 N 1.41 -0.52 -1.08 -0.78 0.00 -0.62 -2.62 119.26 115.05 3mv3 h ALA 283 Ca 0.23 -0.19 0.42 0.00 0.00 0.00 0.00 54.91 55.37 3mv3 h ALA 283 Cb 0.10 0.20 -0.17 0.00 0.00 0.00 0.00 17.79 17.92 3mv3 h ALA 283 CO -0.03 -0.59 0.62 0.87 0.00 0.00 0.00 179.25 180.12 3mv3 h LYS 284 N -0.92 0.04 0.04 0.00 1.57 -0.74 0.27 116.57 116.82 3mv3 h LYS 284 Ca -0.05 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3mv3 h LYS 284 Cb 0.54 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.85 3mv3 h LYS 284 CO 0.09 0.03 -0.02 0.35 -0.57 0.00 0.00 179.45 179.33 3mv3 h PHE 285 N 0.04 -0.05 -0.01 -1.35 3.57 -1.37 -2.83 116.94 114.95 3mv3 h PHE 285 Ca 0.84 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.34 3mv3 h PHE 285 Cb 2.30 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 41.06 3mv3 h PHE 285 CO -0.01 0.59 0.02 -0.44 -2.23 0.00 0.00 178.31 176.23 3mv3 h ASP 286 N -0.75 0.00 0.23 0.41 3.32 -0.68 0.23 116.42 119.18 3mv3 h ASP 286 Ca -0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 3mv3 h ASP 286 Cb 0.65 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 3mv3 h ASP 286 CO 0.01 0.00 -0.39 -0.08 -1.72 0.00 0.00 179.24 177.05 3mv3 h GLU 287 N 0.00 0.22 0.00 3.56 4.81 -0.42 -2.57 114.58 120.18 3mv3 h GLU 287 Ca 0.00 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 3mv3 h GLU 287 Cb 0.03 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.41 3mv3 h GLU 287 CO -0.00 0.59 -0.45 -0.07 -0.73 0.00 0.00 179.01 178.35 3mv3 h LEU 288 N 0.19 0.00 -0.52 1.64 3.38 -0.32 -2.93 115.31 116.75 3mv3 h LEU 288 Ca 0.02 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 3mv3 h LEU 288 Cb 0.78 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 3mv3 h LEU 288 CO 0.06 0.03 -0.35 0.58 0.09 0.00 0.00 178.44 178.85 3mv3 h VAL 289 N 0.00 1.28 -0.30 1.22 2.07 -0.99 -2.41 116.25 117.11 3mv3 h VAL 289 Ca 0.00 -1.52 -0.05 0.00 0.82 0.00 0.00 66.70 65.95 3mv3 h VAL 289 Cb 0.89 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 3mv3 h VAL 289 CO 0.00 0.50 0.00 0.03 0.02 0.00 0.00 177.57 178.12 3mv3 h ARG 290 N 0.68 0.54 0.00 1.57 2.47 -1.51 -2.93 114.38 115.20 3mv3 h ARG 290 Ca 0.06 -0.17 0.00 0.00 -1.26 0.00 0.00 59.98 58.61 3mv3 h ARG 290 Cb 0.91 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.18 3mv3 h ARG 290 CO 0.08 0.68 0.00 1.17 0.56 0.00 0.00 179.97 182.46 3mv3 n LYS 291 N -4.56 0.12 -0.08 0.04 4.81 -1.05 -3.53 118.16 113.91 3mv3 n LYS 291 Ca -0.03 0.21 0.01 0.00 -0.87 0.00 0.00 58.31 57.63 3mv3 n LYS 291 Cb 0.26 -1.50 0.02 0.00 0.02 0.00 0.00 35.03 33.83 3mv3 n LYS 291 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3mv3 n TYR 292 N -1.36 0.00 1.97 5.64 4.02 -0.93 -5.06 117.16 121.44 3mv3 n TYR 292 Ca 0.05 -0.29 0.16 0.00 -0.01 0.00 0.00 57.90 57.81 3mv3 n TYR 292 Cb 0.12 -0.04 0.94 0.00 -0.02 0.00 0.00 39.34 40.33 3mv3 n TYR 292 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38