#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1viv s LYS 2 N 0.00 3.68 0.26 3.23 3.01 -1.26 -4.97 119.74 123.69 1viv s LYS 2 Ca 0.00 0.03 -0.01 0.00 -1.01 0.00 0.00 55.97 54.98 1viv s LYS 2 Cb 0.00 -2.88 0.55 0.00 -1.01 0.00 0.00 37.83 34.49 1viv s LYS 2 CO 0.00 0.48 1.73 1.15 0.51 0.00 0.00 175.35 179.23 1viv h THR 3 N 2.32 0.64 0.00 2.17 2.02 -2.06 0.38 112.91 118.38 1viv h THR 3 Ca -0.47 -0.17 -0.04 0.00 0.77 0.00 0.00 66.41 66.50 1viv h THR 3 Cb 1.17 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1viv h THR 3 CO 0.70 0.09 -0.19 0.00 0.37 0.00 0.00 175.52 176.49 1viv h THR 4 N 0.50 1.00 -0.25 3.16 1.03 -1.99 -0.72 112.91 115.64 1viv h THR 4 Ca 0.46 -0.68 -0.14 0.00 -0.01 0.00 0.00 66.41 66.04 1viv h THR 4 Cb 0.74 1.38 -0.00 0.00 -1.07 0.00 0.00 68.15 69.20 1viv h THR 4 CO -0.42 0.19 -0.40 -0.33 -0.01 0.00 0.00 175.52 174.55 1viv h GLU 5 N 0.00 0.70 -0.52 0.00 5.08 -0.67 -2.56 114.58 116.61 1viv h GLU 5 Ca -0.00 -0.43 -0.02 0.00 -1.00 0.00 0.00 59.36 57.91 1viv h GLU 5 Cb 0.37 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1viv h GLU 5 CO 0.02 1.05 0.24 1.88 -1.00 0.00 0.00 179.01 181.20 1viv h TYR 6 N 0.43 0.72 -0.27 4.33 0.99 -0.77 0.25 116.97 122.65 1viv h TYR 6 Ca 0.02 -0.02 0.05 0.00 2.00 0.00 0.00 58.73 60.77 1viv h TYR 6 Cb 1.00 -0.23 -0.04 0.00 1.00 0.00 0.00 36.73 38.45 1viv h TYR 6 CO 0.08 0.54 -0.01 0.28 -0.00 0.00 0.00 178.16 179.05 1viv h VAL 7 N 0.73 0.79 -0.44 -2.88 2.07 -1.05 -0.07 116.25 115.40 1viv h VAL 7 Ca 0.18 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.68 1viv h VAL 7 Cb 0.10 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1viv h VAL 7 CO -0.02 0.01 0.27 0.00 0.02 0.00 0.00 177.57 177.85 1viv h ALA 8 N 1.24 0.56 -0.61 1.67 0.00 -0.91 0.24 119.26 121.45 1viv h ALA 8 Ca 0.13 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.11 1viv h ALA 8 Cb 0.17 -0.18 -0.11 0.00 0.00 0.00 0.00 17.79 17.67 1viv h ALA 8 CO -0.23 0.04 -0.12 0.93 0.00 0.00 0.00 179.25 179.87 1viv h GLU 9 N 0.58 0.02 -0.41 0.00 4.39 -0.06 0.38 114.58 119.48 1viv h GLU 9 Ca 0.16 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.82 1viv h GLU 9 Cb -0.01 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1viv h GLU 9 CO -0.03 0.01 0.10 0.82 -1.16 0.00 0.00 179.01 178.76 1viv h ILE 10 N 0.02 1.23 -0.38 3.13 2.04 0.07 -0.72 117.51 122.90 1viv h ILE 10 Ca 0.30 -0.78 0.08 0.00 1.00 0.00 0.00 64.86 65.46 1viv h ILE 10 Cb 0.47 0.96 -0.08 0.00 -0.74 0.00 0.00 36.82 37.42 1viv h ILE 10 CO -0.61 0.27 -0.15 -0.07 0.00 0.00 0.00 178.15 177.59 1viv h LEU 11 N 0.52 -0.53 -0.03 1.44 3.38 -0.03 -0.24 115.31 119.83 1viv h LEU 11 Ca 0.13 0.14 0.04 0.00 0.09 0.00 0.00 57.88 58.27 1viv h LEU 11 Cb 0.30 0.30 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 1viv h LEU 11 CO 0.00 -0.19 -0.35 0.78 0.09 0.00 0.00 178.44 178.77 1viv h ASN 12 N -0.08 -1.07 -0.53 -0.43 2.35 0.32 -0.47 115.58 115.68 1viv h ASN 12 Ca 0.19 0.14 0.10 0.00 -0.55 0.00 0.00 56.30 56.18 1viv h ASN 12 Cb 0.37 0.43 -0.03 0.00 0.05 0.00 0.00 38.32 39.13 1viv h ASN 12 CO -0.44 -0.40 0.36 -0.33 -1.65 0.00 0.00 177.43 174.97 1viv h GLU 13 N -0.49 0.28 -0.07 0.81 5.08 -0.83 -2.05 114.58 117.31 1viv h GLU 13 Ca 0.06 -0.02 -0.24 0.00 -1.00 0.00 0.00 59.36 58.17 1viv h GLU 13 Cb 0.59 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.79 1viv h GLU 13 CO -0.30 0.18 -0.90 -0.07 -1.00 0.00 0.00 179.01 176.92 1viv h LEU 14 N 0.28 0.91 -0.33 1.33 3.38 -0.31 -2.77 115.31 117.81 1viv h LEU 14 Ca 0.24 -0.69 0.06 0.00 0.09 0.00 0.00 57.88 57.58 1viv h LEU 14 Cb 0.59 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 1viv h LEU 14 CO -0.05 1.47 0.01 0.45 0.09 0.00 0.00 178.44 180.41 1viv h HIS 15 N 0.44 0.01 -0.57 1.13 3.86 -0.39 1.13 115.15 120.76 1viv h HIS 15 Ca -0.09 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.12 1viv h HIS 15 Cb 1.55 0.05 -0.03 0.00 1.06 0.00 0.00 27.41 30.04 1viv h HIS 15 CO 0.10 -0.04 0.29 -0.91 0.86 0.00 0.00 177.93 178.22 1viv h ASN 16 N 0.11 0.74 0.04 2.45 2.35 -1.61 -3.37 115.58 116.29 1viv h ASN 16 Ca 0.16 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1viv h ASN 16 Cb 0.21 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1viv h ASN 16 CO -0.26 0.65 -0.02 -1.28 -1.65 0.00 0.00 177.43 174.87 1viv h SER 17 N 0.77 -0.05 -0.09 5.81 0.87 -1.13 -3.38 113.55 116.35 1viv h SER 17 Ca 0.20 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1viv h SER 17 Cb 0.09 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1viv h SER 17 CO -0.03 0.09 -0.06 0.00 -0.53 0.00 0.00 176.83 176.31 1viv h ALA 18 N -1.73 -0.09 0.00 6.23 0.00 0.12 -0.99 119.26 122.79 1viv h ALA 18 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1viv h ALA 18 Cb 0.04 1.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1viv h ALA 18 CO 0.01 -0.13 0.12 0.00 0.00 0.00 0.00 179.25 179.25 1viv h ALA 19 N -0.89 1.09 0.00 0.00 0.00 -1.76 -3.02 119.26 114.67 1viv h ALA 19 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1viv h ALA 19 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1viv h ALA 19 CO -0.09 -0.09 0.00 0.98 0.00 0.00 0.00 179.25 180.05 1viv n TYR 20 N -2.34 0.00 -3.93 0.00 9.36 -0.38 -4.77 117.16 115.11 1viv n TYR 20 Ca -0.01 0.00 -0.32 0.00 3.32 0.00 0.00 57.90 60.88 1viv n TYR 20 Cb 0.16 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 38.82 1viv n TYR 20 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1viv s ILE 21 N -1.83 5.33 -0.22 2.97 1.01 -1.15 -4.86 121.20 122.46 1viv s ILE 21 Ca 0.00 -0.29 -0.25 0.00 0.00 0.00 0.00 60.65 60.11 1viv s ILE 21 Cb 0.00 -3.54 -0.01 0.00 0.01 0.00 0.00 42.46 38.93 1viv s ILE 21 CO 0.00 0.24 0.84 -0.55 0.00 0.00 0.00 174.94 175.47 1viv s SER 22 N -2.17 6.88 0.23 3.58 0.15 -1.26 -4.96 113.70 116.15 1viv s SER 22 Ca 0.30 1.09 -0.03 0.00 0.70 0.00 0.00 55.95 58.01 1viv s SER 22 Cb -0.13 -2.45 0.25 0.00 -1.71 0.00 0.00 66.02 61.99 1viv s SER 22 CO 0.22 -0.49 1.67 0.78 1.20 0.00 0.00 173.24 176.62 1viv h ASN 23 N 7.57 0.73 -0.70 5.45 2.35 -1.97 -2.36 115.58 126.64 1viv h ASN 23 Ca -0.25 -0.24 0.15 0.00 -0.55 0.00 0.00 56.30 55.41 1viv h ASN 23 Cb 1.10 -0.20 -0.10 0.00 0.05 0.00 0.00 38.32 39.17 1viv h ASN 23 CO 0.87 0.91 0.17 -0.33 -1.65 0.00 0.00 177.43 177.41 1viv h GLU 24 N 0.65 0.27 0.70 0.81 3.07 -2.00 0.32 114.58 118.41 1viv h GLU 24 Ca 0.10 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.91 1viv h GLU 24 Cb 0.67 -0.06 0.01 0.00 -0.84 0.00 0.00 28.75 28.52 1viv h GLU 24 CO 0.05 0.18 -0.34 0.93 -1.40 0.00 0.00 179.01 178.43 1viv h GLU 25 N 0.28 -0.91 -0.54 2.33 5.08 -1.85 -3.19 114.58 115.79 1viv h GLU 25 Ca 0.39 0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.86 1viv h GLU 25 Cb 0.64 0.21 -0.07 0.00 0.50 0.00 0.00 28.75 30.02 1viv h GLU 25 CO -0.47 -0.60 -0.40 0.00 -1.00 0.00 0.00 179.01 176.53 1viv h ALA 26 N -1.30 -0.47 0.00 3.43 0.00 -0.87 -0.73 119.26 119.32 1viv h ALA 26 Ca -0.10 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1viv h ALA 26 Cb 0.72 1.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.67 1viv h ALA 26 CO 0.16 -0.72 -0.03 -0.44 0.00 0.00 0.00 179.25 178.22 1viv h ASP 27 N -0.10 0.00 1.34 0.00 3.32 -1.10 0.54 116.42 120.41 1viv h ASP 27 Ca 0.09 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.02 1viv h ASP 27 Cb 0.33 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1viv h ASP 27 CO -0.56 0.03 -0.56 -0.61 -1.72 0.00 0.00 179.24 175.81 1viv h GLN 28 N 0.00 0.00 -0.21 3.56 5.75 -1.15 -1.30 115.11 121.75 1viv h GLN 28 Ca -0.00 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 1viv h GLN 28 Cb 0.09 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 1viv h GLN 28 CO 0.00 0.56 -0.09 1.25 -2.65 0.00 0.00 178.83 177.91 1viv h LEU 29 N 0.00 0.45 -0.51 -2.39 5.85 0.07 0.48 115.31 119.25 1viv h LEU 29 Ca -0.01 -0.40 0.05 0.00 0.84 0.00 0.00 57.88 58.37 1viv h LEU 29 Cb 1.39 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.24 1viv h LEU 29 CO 0.07 0.75 0.24 0.00 -0.34 0.00 0.00 178.44 179.16 1viv h ALA 30 N 0.71 0.65 -0.41 1.25 0.00 -1.39 -0.94 119.26 119.14 1viv h ALA 30 Ca 0.05 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1viv h ALA 30 Cb 0.57 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 1viv h ALA 30 CO 0.03 -0.12 0.00 -0.44 0.00 0.00 0.00 179.25 178.72 1viv h ASP 31 N 0.47 -0.17 -0.71 0.00 3.32 -1.07 -2.28 116.42 115.99 1viv h ASP 31 Ca 0.23 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.37 1viv h ASP 31 Cb 0.18 0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 1viv h ASP 31 CO -0.19 -0.05 0.42 0.45 -1.72 0.00 0.00 179.24 178.16 1viv h HIS 32 N 0.11 0.93 -0.76 4.55 3.86 -0.43 -2.81 115.15 120.60 1viv h HIS 32 Ca 0.20 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.44 1viv h HIS 32 Cb 0.29 -0.31 -0.05 0.00 1.06 0.00 0.00 27.41 28.41 1viv h HIS 32 CO -0.27 0.63 0.48 0.82 0.86 0.00 0.00 177.93 180.45 1viv h ILE 33 N 0.96 1.11 0.00 2.45 2.04 -0.64 0.74 117.51 124.17 1viv h ILE 33 Ca 0.25 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1viv h ILE 33 Cb -0.03 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.14 1viv h ILE 33 CO -0.05 0.17 0.00 -0.07 0.00 0.00 0.00 178.15 178.20 1viv h LEU 34 N 0.93 0.00 0.00 1.44 3.38 -1.31 -3.32 115.31 116.43 1viv h LEU 34 Ca 0.30 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.17 1viv h LEU 34 Cb 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1viv h LEU 34 CO -0.11 0.00 -0.92 -1.20 0.09 0.00 0.00 178.44 176.30 1viv n SER 35 N -2.33 1.84 -4.75 -0.43 7.64 0.14 -4.97 113.62 110.77 1viv n SER 35 Ca 0.02 0.53 -0.38 0.00 1.01 0.00 0.00 58.87 60.04 1viv n SER 35 Cb 0.23 -0.89 0.04 0.00 -1.01 0.00 0.00 64.21 62.58 1viv n SER 35 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1viv s SER 36 N -6.23 5.26 0.35 6.43 0.01 -0.50 -4.93 113.70 114.09 1viv s SER 36 Ca -0.22 2.79 0.20 0.00 1.31 0.00 0.00 55.95 60.04 1viv s SER 36 Cb 0.04 -2.64 0.20 0.00 0.21 0.00 0.00 66.02 63.83 1viv s SER 36 CO 0.37 -1.58 1.46 -0.74 0.41 0.00 0.00 173.24 173.16 1viv h HIS 37 N 1.47 0.00 -3.76 2.43 2.76 -1.89 -3.45 115.15 112.71 1viv h HIS 37 Ca -0.51 0.00 -0.34 0.00 -2.20 0.00 0.00 60.37 57.32 1viv h HIS 37 Cb 1.30 0.00 -0.30 0.00 1.55 0.00 0.00 27.41 29.96 1viv h HIS 37 CO 0.46 0.17 -0.75 -0.65 -1.30 0.00 0.00 177.93 175.85 1viv s GLN 38 N -3.14 0.45 -0.07 5.26 -0.21 -1.26 -4.52 119.66 116.16 1viv s GLN 38 Ca 0.05 -0.12 0.05 0.00 0.02 0.00 0.00 55.36 55.35 1viv s GLN 38 Cb 0.06 -0.47 -0.01 0.00 1.00 0.00 0.00 33.01 33.59 1viv s GLN 38 CO 0.71 0.04 -0.23 0.42 -2.12 0.00 0.00 175.29 174.11 1viv s ILE 39 N 0.24 2.20 -0.11 1.08 1.09 0.17 -1.92 121.20 123.94 1viv s ILE 39 Ca -0.02 -1.00 0.03 0.00 -1.10 0.00 0.00 60.65 58.56 1viv s ILE 39 Cb -0.06 -1.82 0.00 0.00 -1.06 0.00 0.00 42.46 39.52 1viv s ILE 39 CO -0.00 0.57 -0.23 -0.36 -0.10 0.00 0.00 174.94 174.81 1viv s PHE 40 N -0.03 2.59 0.42 3.97 0.40 0.13 -0.41 117.98 125.05 1viv s PHE 40 Ca -0.07 -1.07 0.08 0.00 -0.60 0.00 0.00 56.93 55.27 1viv s PHE 40 Cb -0.15 -1.74 0.01 0.00 0.51 0.00 0.00 43.02 41.65 1viv s PHE 40 CO 0.05 -0.43 0.56 0.95 0.70 0.00 0.00 175.22 177.04 1viv s THR 41 N 0.41 3.04 -0.17 0.64 -4.23 0.10 -0.36 115.64 115.08 1viv s THR 41 Ca -0.17 -1.01 -0.28 0.00 -1.18 0.00 0.00 61.69 59.05 1viv s THR 41 Cb -0.17 -3.02 0.10 0.00 1.34 0.00 0.00 72.50 70.75 1viv s THR 41 CO 0.07 -0.01 0.87 0.00 -0.54 0.00 0.00 174.62 175.02 1viv s ALA 42 N -2.34 -1.87 0.00 3.99 0.00 -0.43 -1.08 121.76 120.03 1viv s ALA 42 Ca 0.54 1.65 0.00 0.00 0.00 0.00 0.00 51.96 54.15 1viv s ALA 42 Cb -0.10 -0.75 0.00 0.00 0.00 0.00 0.00 23.12 22.27 1viv s ALA 42 CO 0.33 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.18 1viv n GLY 43 N 1.42 0.50 3.29 0.00 0.00 -1.26 -2.01 105.19 107.12 1viv n GLY 43 Ca -0.14 -0.85 -0.27 0.00 0.00 0.00 0.00 46.02 44.77 1viv n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1viv s ALA 44 N -2.00 1.93 0.00 4.61 0.00 -1.26 -4.11 121.76 120.93 1viv s ALA 44 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.79 1viv s ALA 44 Cb 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.76 1viv s ALA 44 CO 0.00 0.43 0.00 0.41 0.00 0.00 0.00 175.76 176.60 1viv n GLY 45 N 1.65 2.56 0.28 0.00 0.00 -1.26 -2.43 105.19 105.99 1viv n GLY 45 Ca -0.17 -0.28 -0.01 0.00 0.00 0.00 0.00 46.02 45.56 1viv n GLY 45 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1viv h ARG 46 N 0.00 0.78 -0.87 1.61 3.08 -1.99 0.27 114.38 117.26 1viv h ARG 46 Ca 0.00 -0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.11 1viv h ARG 46 Cb 0.00 -0.18 -0.06 0.00 0.08 0.00 0.00 29.97 29.81 1viv h ARG 46 CO 0.00 0.52 0.56 0.77 -1.07 0.00 0.00 179.97 180.75 1viv h SER 47 N 0.80 0.74 -0.44 7.04 0.02 -1.86 -0.14 113.55 119.71 1viv h SER 47 Ca 0.33 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.29 1viv h SER 47 Cb 0.18 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1viv h SER 47 CO -0.18 0.43 0.23 1.23 -1.14 0.00 0.00 176.83 177.40 1viv h GLY 48 N 0.81 0.67 0.45 -3.77 0.00 -0.16 -1.51 103.07 99.56 1viv h GLY 48 Ca 0.41 -0.32 0.10 0.00 0.00 0.00 0.00 47.33 47.52 1viv h GLY 48 CO -0.17 0.30 0.38 1.41 0.00 0.00 0.00 176.54 178.46 1viv h LEU 49 N 0.58 0.50 -0.44 3.11 3.38 0.06 -0.92 115.31 121.58 1viv h LEU 49 Ca 0.15 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 1viv h LEU 49 Cb 0.08 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1viv h LEU 49 CO -0.02 0.28 0.09 0.24 0.09 0.00 0.00 178.44 179.11 1viv h MET 50 N 0.63 0.71 -0.23 1.13 2.86 -0.81 -1.34 114.93 117.87 1viv h MET 50 Ca 0.37 -0.18 -0.05 0.00 -2.06 0.00 0.00 59.70 57.78 1viv h MET 50 Cb 0.40 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1viv h MET 50 CO -0.28 0.73 -0.05 0.00 1.06 0.00 0.00 176.91 178.37 1viv h ALA 51 N 0.95 1.48 -0.54 6.32 0.00 -1.02 -0.66 119.26 125.79 1viv h ALA 51 Ca 0.13 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1viv h ALA 51 Cb 0.35 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1viv h ALA 51 CO 0.00 0.37 -0.08 0.87 0.00 0.00 0.00 179.25 180.42 1viv h LYS 52 N 0.35 0.98 -0.90 0.00 1.57 -0.77 -1.79 116.57 116.02 1viv h LYS 52 Ca 0.08 -0.34 0.01 0.00 -1.87 0.00 0.00 60.65 58.53 1viv h LYS 52 Cb 0.32 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.51 1viv h LYS 52 CO 0.01 1.02 0.59 0.77 -0.57 0.00 0.00 179.45 181.27 1viv h SER 53 N 0.88 1.02 0.89 0.86 0.02 -0.21 -1.68 113.55 115.35 1viv h SER 53 Ca 0.14 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 1viv h SER 53 Cb 0.63 -0.25 0.01 0.00 0.14 0.00 0.00 62.40 62.92 1viv h SER 53 CO 0.04 0.74 -0.43 0.15 -1.14 0.00 0.00 176.83 176.19 1viv h PHE 54 N 1.21 -1.11 -1.00 3.45 3.57 -0.96 -2.34 116.94 119.76 1viv h PHE 54 Ca 0.33 -0.03 0.21 0.00 3.53 0.00 0.00 57.97 62.01 1viv h PHE 54 Cb -0.12 0.37 -0.10 0.00 2.79 0.00 0.00 35.95 38.88 1viv h PHE 54 CO -0.01 -0.69 0.62 0.00 -2.23 0.00 0.00 178.31 176.00 1viv h ALA 55 N -1.43 1.81 -0.15 2.41 0.00 -1.30 0.15 119.26 120.75 1viv h ALA 55 Ca -0.12 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1viv h ALA 55 Cb 0.92 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1viv h ALA 55 CO 0.20 -0.19 0.05 1.98 0.00 0.00 0.00 179.25 181.29 1viv h MET 56 N 0.66 0.24 0.00 0.00 1.85 -1.21 0.17 114.93 116.64 1viv h MET 56 Ca 0.58 -0.05 -0.07 0.00 -0.61 0.00 0.00 59.70 59.55 1viv h MET 56 Cb 1.04 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 33.02 1viv h MET 56 CO -0.36 0.34 -0.32 -0.09 -0.40 0.00 0.00 176.91 176.08 1viv h ARG 57 N 0.08 0.00 -0.23 0.39 9.65 -0.74 -1.03 114.38 122.49 1viv h ARG 57 Ca 0.05 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.76 1viv h ARG 57 Cb 0.20 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.78 1viv h ARG 57 CO -0.00 0.32 -0.53 -0.07 2.80 0.00 0.00 179.97 182.49 1viv h LEU 58 N 0.00 0.75 -0.61 3.80 3.38 -0.50 -2.84 115.31 119.29 1viv h LEU 58 Ca -0.00 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.62 1viv h LEU 58 Cb 0.58 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1viv h LEU 58 CO 0.04 1.13 0.34 -0.03 0.09 0.00 0.00 178.44 180.02 1viv h MET 59 N 0.53 0.64 -0.54 1.13 4.05 -0.08 -1.54 114.93 119.11 1viv h MET 59 Ca 0.02 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.38 1viv h MET 59 Cb 1.09 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.72 1viv h MET 59 CO 0.11 0.42 0.25 0.45 0.23 0.00 0.00 176.91 178.37 1viv h HIS 60 N 0.66 0.75 0.00 1.39 3.86 -1.01 0.17 115.15 120.97 1viv h HIS 60 Ca 0.26 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1viv h HIS 60 Cb 0.12 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.35 1viv h HIS 60 CO -0.08 0.56 0.00 -1.33 0.86 0.00 0.00 177.93 177.94 1viv n MET 61 N -4.37 0.82 -0.99 2.45 2.00 -1.09 -4.88 117.12 111.06 1viv n MET 61 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.75 1viv n MET 61 Cb 0.13 -1.44 0.00 0.00 0.00 0.00 0.00 33.22 31.91 1viv n MET 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1viv n GLY 62 N 0.61 0.44 3.81 3.03 0.00 0.61 -5.05 105.19 108.65 1viv n GLY 62 Ca 0.17 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 1viv n GLY 62 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1viv s PHE 63 N -2.00 3.08 -1.29 1.61 0.40 -0.60 -4.95 117.98 114.23 1viv s PHE 63 Ca 0.00 1.48 -0.17 0.00 -0.60 0.00 0.00 56.93 57.64 1viv s PHE 63 Cb 0.00 -2.95 0.08 0.00 0.51 0.00 0.00 43.02 40.66 1viv s PHE 63 CO 0.00 -1.04 1.71 0.09 0.70 0.00 0.00 175.22 176.68 1viv n ASN 64 N -2.22 4.96 -4.85 1.36 3.02 -1.26 -4.27 115.26 112.01 1viv n ASN 64 Ca 0.08 -2.93 -0.37 0.00 -0.03 0.00 0.00 54.58 51.34 1viv n ASN 64 Cb 0.53 -1.72 -0.06 0.00 -0.61 0.00 0.00 39.78 37.91 1viv n ASN 64 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1viv s ALA 65 N 3.86 3.82 0.17 5.41 0.00 -1.26 0.41 121.76 134.17 1viv s ALA 65 Ca 0.52 -0.60 -0.02 0.00 0.00 0.00 0.00 51.96 51.86 1viv s ALA 65 Cb 0.03 -2.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.06 1viv s ALA 65 CO 0.07 0.51 0.12 -1.01 0.00 0.00 0.00 175.76 175.44 1viv s HIS 66 N -0.74 0.95 -0.15 0.00 3.76 0.45 -4.92 115.29 114.64 1viv s HIS 66 Ca 0.15 -1.25 0.01 0.00 -0.15 0.00 0.00 55.06 53.82 1viv s HIS 66 Cb -0.12 -0.47 0.02 0.00 1.11 0.00 0.00 32.58 33.12 1viv s HIS 66 CO 0.04 -0.60 -0.18 0.42 -0.85 0.00 0.00 174.74 173.56 1viv s ILE 67 N -4.09 1.84 0.13 0.60 1.01 -1.26 0.03 121.20 119.46 1viv s ILE 67 Ca 0.30 -0.82 -0.33 0.00 0.00 0.00 0.00 60.65 59.80 1viv s ILE 67 Cb 0.07 -1.67 -0.13 0.00 0.01 0.00 0.00 42.46 40.74 1viv s ILE 67 CO 0.07 0.51 1.67 0.52 0.00 0.00 0.00 174.94 177.71 1viv n VAL 68 N 4.47 0.12 -0.25 2.92 0.31 -0.24 -3.18 118.33 122.48 1viv n VAL 68 Ca -0.19 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1viv n VAL 68 Cb 0.51 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 31.71 1viv n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1viv n GLY 69 N 3.74 0.85 3.81 2.92 0.00 -1.26 -4.87 105.19 110.39 1viv n GLY 69 Ca 0.18 -0.20 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 1viv n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1viv s GLU 70 N -0.56 2.93 0.28 1.61 0.41 -1.19 -5.02 118.70 117.16 1viv s GLU 70 Ca 0.00 -0.93 -0.01 0.00 -0.41 0.00 0.00 54.97 53.62 1viv s GLU 70 Cb 0.00 -2.63 0.62 0.00 -1.78 0.00 0.00 34.13 30.35 1viv s GLU 70 CO 0.00 0.45 1.63 0.82 -0.49 0.00 0.00 175.26 177.67 1viv h ILE 71 N 1.81 0.28 -0.57 -1.63 5.03 -1.98 -2.25 117.51 118.20 1viv h ILE 71 Ca -0.48 -0.05 0.00 0.00 -0.12 0.00 0.00 64.86 64.21 1viv h ILE 71 Cb 1.22 0.12 0.00 0.00 -3.03 0.00 0.00 36.82 35.13 1viv h ILE 71 CO 0.62 0.03 0.00 0.18 -0.68 0.00 0.00 178.15 178.30 1viv n LEU 72 N -5.30 4.10 -4.68 1.44 4.77 -1.26 -4.96 117.00 111.11 1viv n LEU 72 Ca 0.19 -2.30 -0.42 0.00 -0.03 0.00 0.00 56.01 53.45 1viv n LEU 72 Cb 0.62 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 1viv n LEU 72 CO 0.04 0.83 1.49 -0.89 -1.33 0.00 0.00 177.39 177.53 1viv s THR 73 N -1.55 2.66 0.86 -5.08 2.01 -0.85 -4.98 115.64 108.71 1viv s THR 73 Ca 0.44 0.07 -0.12 0.00 0.31 0.00 0.00 61.69 62.39 1viv s THR 73 Cb 0.27 -3.04 0.14 0.00 0.01 0.00 0.00 72.50 69.88 1viv s THR 73 CO 0.23 -0.00 1.21 -2.16 -0.69 0.00 0.00 174.62 173.21 1viv s PRO 74 N 3.09 1.30 0.43 4.92 0.04 -1.26 -4.99 135.00 138.53 1viv s PRO 74 Ca 0.82 -0.34 -0.23 0.00 0.04 0.00 0.00 61.00 61.29 1viv s PRO 74 Cb -0.45 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.04 1viv s PRO 74 CO 0.37 -1.94 1.11 -1.25 0.04 0.00 0.00 177.00 175.32 1viv s PRO 75 N -5.64 3.95 -0.03 0.56 0.04 -1.26 -5.03 135.00 127.59 1viv s PRO 75 Ca 0.68 1.64 -0.23 0.00 0.04 0.00 0.00 61.00 63.13 1viv s PRO 75 Cb -0.07 -2.46 -0.04 0.00 0.04 0.00 0.00 34.50 31.97 1viv s PRO 75 CO 0.50 -0.36 0.70 -1.17 0.04 0.00 0.00 177.00 176.71 1viv s LEU 76 N -2.87 4.37 0.26 -3.56 0.20 -1.26 -5.07 118.68 110.75 1viv s LEU 76 Ca 0.61 1.25 0.07 0.00 0.69 0.00 0.00 54.13 56.75 1viv s LEU 76 Cb -0.25 -3.09 -0.03 0.00 -0.43 0.00 0.00 46.19 42.39 1viv s LEU 76 CO 0.31 -0.04 0.26 0.00 -0.29 0.00 0.00 176.35 176.59 1viv s ALA 77 N 0.40 3.73 0.52 5.97 0.00 -1.26 -5.03 121.76 126.09 1viv s ALA 77 Ca 0.37 -1.40 -0.21 0.00 0.00 0.00 0.00 51.96 50.72 1viv s ALA 77 Cb -0.18 -1.42 -0.08 0.00 0.00 0.00 0.00 23.12 21.44 1viv s ALA 77 CO 0.19 0.21 0.88 0.39 0.00 0.00 0.00 175.76 177.43 1viv n GLU 78 N -1.28 0.99 0.00 0.00 -0.58 -1.24 -2.48 120.64 116.05 1viv n GLU 78 Ca -0.07 0.37 0.00 0.00 -0.42 0.00 0.00 57.16 57.04 1viv n GLU 78 Cb 0.58 -2.00 0.00 0.00 -0.57 0.00 0.00 31.44 29.45 1viv n GLU 78 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1viv n GLY 79 N 1.36 2.57 3.48 0.62 0.00 -0.02 -4.92 105.19 108.28 1viv n GLY 79 Ca 0.11 -0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 1viv n GLY 79 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1viv n ASP 80 N 0.78 -1.01 -4.60 1.61 8.00 -1.03 -4.41 116.55 115.88 1viv n ASP 80 Ca 0.00 0.59 -0.32 0.00 0.71 0.00 0.00 54.79 55.77 1viv n ASP 80 Cb 0.00 -1.24 -0.10 0.00 -0.02 0.00 0.00 41.12 39.76 1viv n ASP 80 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1viv s LEU 81 N -0.66 3.21 -0.10 0.64 2.96 -0.81 0.72 118.68 124.64 1viv s LEU 81 Ca 0.66 -0.12 0.00 0.00 -0.22 0.00 0.00 54.13 54.45 1viv s LEU 81 Cb -0.34 -1.83 0.02 0.00 0.50 0.00 0.00 46.19 44.54 1viv s LEU 81 CO 0.57 0.29 -0.09 -0.69 -1.32 0.00 0.00 176.35 175.11 1viv s VAL 82 N -0.99 1.04 -0.21 1.68 1.01 -0.14 -0.69 120.40 122.09 1viv s VAL 82 Ca 0.17 -0.34 -0.07 0.00 0.00 0.00 0.00 61.98 61.74 1viv s VAL 82 Cb -0.11 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 1viv s VAL 82 CO 0.07 0.36 0.05 -0.63 0.00 0.00 0.00 175.10 174.95 1viv s ILE 83 N 1.35 4.41 -0.14 2.22 1.01 0.51 -1.43 121.20 129.14 1viv s ILE 83 Ca -0.02 -0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.49 1viv s ILE 83 Cb -0.14 -3.01 0.02 0.00 0.01 0.00 0.00 42.46 39.34 1viv s ILE 83 CO -0.04 0.41 -0.18 -0.63 0.00 0.00 0.00 174.94 174.50 1viv s ILE 84 N 0.97 1.76 -0.32 2.92 1.01 0.67 -1.31 121.20 126.91 1viv s ILE 84 Ca 0.03 -0.78 -0.11 0.00 0.00 0.00 0.00 60.65 59.79 1viv s ILE 84 Cb -0.14 -1.60 -0.02 0.00 0.01 0.00 0.00 42.46 40.71 1viv s ILE 84 CO 0.03 0.49 0.19 -0.83 0.00 0.00 0.00 174.94 174.82 1viv s GLY 85 N 1.08 1.91 -0.20 6.18 0.00 -0.85 0.24 107.32 115.68 1viv s GLY 85 Ca -0.03 -1.33 -0.04 0.00 0.00 0.00 0.00 44.72 43.32 1viv s GLY 85 CO -0.05 0.71 0.31 -0.45 0.00 0.00 0.00 173.10 173.62 1viv s SER 86 N 1.68 0.57 0.03 1.64 0.15 -0.59 -4.48 113.70 112.70 1viv s SER 86 Ca 0.06 0.23 -0.09 0.00 0.70 0.00 0.00 55.95 56.85 1viv s SER 86 Cb -0.17 0.82 -0.03 0.00 -1.71 0.00 0.00 66.02 64.93 1viv s SER 86 CO 0.08 -0.29 1.14 1.23 1.20 0.00 0.00 173.24 176.60 1viv h GLY 87 N 8.24 -1.31 2.00 9.45 0.00 -1.96 -2.88 103.07 116.61 1viv h GLY 87 Ca -0.17 0.61 -0.02 0.00 0.00 0.00 0.00 47.33 47.74 1viv h GLY 87 CO 0.23 -0.45 -0.09 1.48 0.00 0.00 0.00 176.54 177.71 1viv h SER 88 N -0.17 0.00 -1.06 0.19 4.64 -1.97 -0.40 113.55 114.79 1viv h SER 88 Ca 0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 1viv h SER 88 Cb 0.18 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.19 1viv h SER 88 CO -0.09 0.09 -0.28 0.61 -0.87 0.00 0.00 176.83 176.29 1viv n GLY 89 N 0.60 0.90 0.16 -0.77 0.00 -1.09 -4.63 105.19 100.36 1viv n GLY 89 Ca 0.02 -0.37 0.03 0.00 0.00 0.00 0.00 46.02 45.70 1viv n GLY 89 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1viv n GLU 90 N -2.51 1.04 -2.21 1.61 -0.58 -1.26 -2.04 120.64 114.68 1viv n GLU 90 Ca -0.14 -1.49 -0.43 0.00 -0.42 0.00 0.00 57.16 54.69 1viv n GLU 90 Cb 0.50 -0.91 -0.02 0.00 -0.57 0.00 0.00 31.44 30.44 1viv n GLU 90 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1viv s THR 91 N -1.09 3.92 0.14 2.62 2.01 -1.26 -4.93 115.64 117.06 1viv s THR 91 Ca 0.10 1.12 -0.18 0.00 0.31 0.00 0.00 61.69 63.03 1viv s THR 91 Cb 0.08 -3.72 0.02 0.00 0.01 0.00 0.00 72.50 68.89 1viv s THR 91 CO 0.01 -0.10 1.71 0.11 -0.69 0.00 0.00 174.62 175.66 1viv h LYS 92 N 8.87 0.06 -1.00 4.92 1.57 -1.99 0.11 116.57 129.11 1viv h LYS 92 Ca -0.33 -0.00 0.21 0.00 -1.87 0.00 0.00 60.65 58.66 1viv h LYS 92 Cb 1.14 -0.01 -0.10 0.00 0.08 0.00 0.00 32.23 33.34 1viv h LYS 92 CO 0.96 0.04 0.62 1.03 -0.57 0.00 0.00 179.45 181.53 1viv h SER 93 N 0.06 0.66 0.61 0.86 0.87 -2.01 -2.77 113.55 111.83 1viv h SER 93 Ca 0.14 0.09 -0.28 0.00 -1.23 0.00 0.00 61.79 60.52 1viv h SER 93 Cb 0.19 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 1viv h SER 93 CO -0.25 0.21 -1.48 -0.07 -0.53 0.00 0.00 176.83 174.70 1viv h LEU 94 N 0.63 0.10 -0.37 2.23 3.38 -1.58 -2.72 115.31 116.99 1viv h LEU 94 Ca 0.58 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.44 1viv h LEU 94 Cb 1.08 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.75 1viv h LEU 94 CO -0.35 1.14 0.04 0.40 0.09 0.00 0.00 178.44 179.76 1viv h ILE 95 N 0.02 0.78 0.61 1.22 2.04 -0.64 0.25 117.51 121.79 1viv h ILE 95 Ca -0.21 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1viv h ILE 95 Cb 1.95 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 1viv h ILE 95 CO 0.11 0.03 -0.38 -0.74 0.00 0.00 0.00 178.15 177.17 1viv h HIS 96 N 0.15 -1.01 -0.92 1.37 2.76 -1.55 0.22 115.15 116.18 1viv h HIS 96 Ca 0.18 -0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.46 1viv h HIS 96 Cb 0.22 0.36 -0.14 0.00 1.55 0.00 0.00 27.41 29.41 1viv h HIS 96 CO -0.22 -0.58 -0.46 1.15 -1.30 0.00 0.00 177.93 176.53 1viv h THR 97 N -0.94 0.02 0.36 6.26 2.02 -1.27 0.84 112.91 120.19 1viv h THR 97 Ca -0.08 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1viv h THR 97 Cb 0.76 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 1viv h THR 97 CO 0.07 0.00 -0.40 0.00 0.37 0.00 0.00 175.52 175.56 1viv h ALA 98 N 0.98 -0.85 -0.20 6.16 0.00 -0.16 -0.63 119.26 124.56 1viv h ALA 98 Ca 0.26 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1viv h ALA 98 Cb 0.53 0.59 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 1viv h ALA 98 CO -0.92 -1.02 -0.45 0.00 0.00 0.00 0.00 179.25 176.86 1viv h ALA 99 N -0.39 -0.77 -0.72 0.00 0.00 0.37 -1.90 119.26 115.85 1viv h ALA 99 Ca -0.03 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 54.98 1viv h ALA 99 Cb 0.72 0.98 -0.09 0.00 0.00 0.00 0.00 17.79 19.40 1viv h ALA 99 CO -0.09 -0.95 0.29 -0.22 0.00 0.00 0.00 179.25 178.28 1viv h LYS 100 N -0.42 0.44 0.44 0.00 1.63 0.75 0.36 116.57 119.79 1viv h LYS 100 Ca 0.04 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.80 1viv h LYS 100 Cb 0.53 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.05 1viv h LYS 100 CO -0.41 0.29 -0.29 0.00 -3.45 0.00 0.00 179.45 175.59 1viv h ALA 101 N 1.51 -0.71 -0.58 5.00 0.00 -0.62 -1.21 119.26 122.64 1viv h ALA 101 Ca 0.38 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.21 1viv h ALA 101 Cb 0.54 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 1viv h ALA 101 CO -0.37 -0.92 0.31 0.87 0.00 0.00 0.00 179.25 179.14 1viv h LYS 102 N -0.71 0.57 0.00 0.00 1.79 -1.06 -0.40 116.57 116.75 1viv h LYS 102 Ca -0.05 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1viv h LYS 102 Cb 0.59 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1viv h LYS 102 CO 0.03 0.37 0.06 -1.13 -1.08 0.00 0.00 179.45 177.71 1viv n SER 103 N -4.84 0.21 -0.45 0.86 3.41 0.09 0.17 113.62 113.08 1viv n SER 103 Ca 0.06 0.56 0.05 0.00 -0.26 0.00 0.00 58.87 59.28 1viv n SER 103 Cb 0.15 -0.58 0.08 0.00 -0.26 0.00 0.00 64.21 63.60 1viv n SER 103 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1viv n LEU 104 N -1.77 2.24 -1.79 1.04 4.77 -0.27 -4.99 117.00 116.23 1viv n LEU 104 Ca -0.01 -1.45 -0.12 0.00 -0.03 0.00 0.00 56.01 54.40 1viv n LEU 104 Cb 0.07 -0.09 0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1viv n LEU 104 CO 0.04 0.51 0.04 0.00 -1.33 0.00 0.00 177.39 176.64 1viv n HIS 105 N 0.45 -1.15 -3.11 -1.77 -0.00 0.13 -3.71 115.22 106.05 1viv n HIS 105 Ca 0.07 0.34 -0.24 0.00 -0.00 0.00 0.00 57.72 57.90 1viv n HIS 105 Cb 0.31 -2.88 -0.00 0.00 -0.00 0.00 0.00 29.99 27.41 1viv n HIS 105 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 1viv s GLY 106 N -2.94 1.44 -0.01 -1.39 0.00 -0.56 -0.84 107.32 103.02 1viv s GLY 106 Ca 0.20 -0.88 -0.19 0.00 0.00 0.00 0.00 44.72 43.85 1viv s GLY 106 CO 0.25 -0.76 0.54 -0.42 0.00 0.00 0.00 173.10 172.70 1viv s ILE 107 N -2.48 4.94 -0.18 0.90 1.01 0.22 -4.33 121.20 121.29 1viv s ILE 107 Ca 0.44 1.13 0.00 0.00 0.00 0.00 0.00 60.65 62.22 1viv s ILE 107 Cb -0.10 -3.87 0.01 0.00 0.01 0.00 0.00 42.46 38.51 1viv s ILE 107 CO 0.38 0.45 -0.16 -0.69 0.00 0.00 0.00 174.94 174.92 1viv s VAL 108 N -0.37 2.42 -0.11 2.92 1.01 -1.26 -0.96 120.40 124.06 1viv s VAL 108 Ca 0.29 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1viv s VAL 108 Cb -0.18 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 1viv s VAL 108 CO 0.16 0.51 -0.14 0.00 0.00 0.00 0.00 175.10 175.63 1viv s ALA 109 N 1.16 2.58 -0.07 5.51 0.00 -0.51 -0.04 121.76 130.40 1viv s ALA 109 Ca 0.01 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.09 1viv s ALA 109 Cb -0.14 -1.11 0.00 0.00 0.00 0.00 0.00 23.12 21.87 1viv s ALA 109 CO -0.07 0.33 -0.18 0.00 0.00 0.00 0.00 175.76 175.84 1viv s ALA 110 N 0.08 1.68 -0.73 0.00 0.00 -0.38 -0.24 121.76 122.17 1viv s ALA 110 Ca -0.06 -0.70 -0.10 0.00 0.00 0.00 0.00 51.96 51.10 1viv s ALA 110 Cb -0.15 -0.64 0.19 0.00 0.00 0.00 0.00 23.12 22.52 1viv s ALA 110 CO 0.05 0.23 0.62 -0.51 0.00 0.00 0.00 175.76 176.15 1viv s LEU 111 N 0.37 6.16 0.13 0.00 1.02 0.14 -1.50 118.68 125.00 1viv s LEU 111 Ca -0.13 -2.69 0.04 0.00 0.02 0.00 0.00 54.13 51.37 1viv s LEU 111 Cb -0.16 -2.07 -0.04 0.00 0.02 0.00 0.00 46.19 43.94 1viv s LEU 111 CO 0.05 -0.51 -0.11 0.28 0.02 0.00 0.00 176.35 176.08 1viv s THR 112 N 0.18 1.14 0.20 5.49 -1.32 -1.19 -1.54 115.64 118.60 1viv s THR 112 Ca 0.17 -1.93 0.18 0.00 -1.21 0.00 0.00 61.69 58.90 1viv s THR 112 Cb -0.15 -1.71 0.13 0.00 -1.51 0.00 0.00 72.50 69.26 1viv s THR 112 CO -0.06 -0.67 1.75 0.40 -2.21 0.00 0.00 174.62 173.83 1viv h ILE 113 N 3.03 0.92 -3.38 5.08 2.04 -1.19 0.25 117.51 124.26 1viv h ILE 113 Ca -0.37 -1.48 -0.64 0.00 1.00 0.00 0.00 64.86 63.37 1viv h ILE 113 Cb 1.19 1.89 -0.41 0.00 -0.74 0.00 0.00 36.82 38.76 1viv h ILE 113 CO 0.60 0.37 -0.68 0.20 0.00 0.00 0.00 178.15 178.64 1viv s ASN 114 N -6.47 4.30 0.54 1.72 0.01 -1.25 -4.56 114.94 109.23 1viv s ASN 114 Ca -0.00 -2.67 0.21 0.00 -0.71 0.00 0.00 52.86 49.69 1viv s ASN 114 Cb 0.11 -1.50 1.45 0.00 0.41 0.00 0.00 41.25 41.72 1viv s ASN 114 CO 0.69 -0.28 2.18 1.55 -1.51 0.00 0.00 177.10 179.72 1viv h PRO 115 N 6.90 0.00 -0.02 -0.60 0.13 -1.95 -1.83 132.00 134.62 1viv h PRO 115 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1viv h PRO 115 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1viv h PRO 115 CO 0.60 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.76 1viv n GLU 116 N -4.32 1.77 -0.48 0.86 -0.58 -1.26 -3.36 120.64 113.28 1viv n GLU 116 Ca -0.03 -1.12 -0.28 0.00 -0.42 0.00 0.00 57.16 55.31 1viv n GLU 116 Cb 0.10 -1.48 0.27 0.00 -0.57 0.00 0.00 31.44 29.76 1viv n GLU 116 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1viv s SER 117 N -1.99 0.54 0.17 1.62 1.04 -0.69 -4.50 113.70 109.89 1viv s SER 117 Ca 0.36 1.45 -0.16 0.00 0.48 0.00 0.00 55.95 58.08 1viv s SER 117 Cb 0.21 -2.25 0.12 0.00 0.10 0.00 0.00 66.02 64.20 1viv s SER 117 CO 0.33 -4.46 1.66 0.28 0.98 0.00 0.00 173.24 172.03 1viv h SER 118 N -2.80 -0.42 -0.57 7.02 0.02 -1.87 0.36 113.55 115.29 1viv h SER 118 Ca -0.62 0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 60.36 1viv h SER 118 Cb 1.34 0.28 -0.02 0.00 0.14 0.00 0.00 62.40 64.14 1viv h SER 118 CO 0.49 -0.15 -0.05 0.40 -1.14 0.00 0.00 176.83 176.38 1viv h ILE 119 N -0.00 1.27 0.09 3.27 2.04 -1.77 -3.15 117.51 119.26 1viv h ILE 119 Ca 0.21 -1.21 0.02 0.00 1.00 0.00 0.00 64.86 64.89 1viv h ILE 119 Cb 0.33 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1viv h ILE 119 CO -0.46 0.43 -0.24 1.23 0.00 0.00 0.00 178.15 179.12 1viv h GLY 120 N 0.97 -0.42 1.66 5.37 0.00 -1.42 -1.91 103.07 107.32 1viv h GLY 120 Ca 0.16 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1viv h GLY 120 CO 0.04 -0.21 0.17 0.50 0.00 0.00 0.00 176.54 177.04 1viv h LYS 121 N -0.42 0.00 0.00 4.80 1.57 -0.93 -0.28 116.57 121.30 1viv h LYS 121 Ca 0.04 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.70 1viv h LYS 121 Cb 0.46 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1viv h LYS 121 CO -0.16 0.00 -1.28 1.04 -0.57 0.00 0.00 179.45 178.48 1viv n GLN 122 N -2.93 0.62 -2.52 3.15 1.13 -0.76 -4.98 117.38 111.09 1viv n GLN 122 Ca -0.02 0.20 -0.34 0.00 -1.94 0.00 0.00 57.00 54.89 1viv n GLN 122 Cb 0.22 -1.82 -0.03 0.00 0.11 0.00 0.00 30.24 28.73 1viv n GLN 122 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1viv s ALA 123 N -3.06 2.87 -0.07 -1.58 0.00 -0.12 -4.86 121.76 114.95 1viv s ALA 123 Ca -0.02 0.64 0.03 0.00 0.00 0.00 0.00 51.96 52.61 1viv s ALA 123 Cb 0.09 -3.27 -0.25 0.00 0.00 0.00 0.00 23.12 19.70 1viv s ALA 123 CO 0.80 -0.35 0.57 -0.44 0.00 0.00 0.00 175.76 176.34 1viv h ASP 124 N 1.58 0.20 -3.17 0.00 3.32 -0.76 -3.46 116.42 114.14 1viv h ASP 124 Ca -0.49 -0.43 -0.61 0.00 0.02 0.00 0.00 57.03 55.51 1viv h ASP 124 Cb 1.22 -0.07 -0.35 0.00 0.22 0.00 0.00 39.33 40.36 1viv h ASP 124 CO 0.59 1.39 -0.84 -0.22 -1.72 0.00 0.00 179.24 178.44 1viv s LEU 125 N -6.56 1.75 -0.14 1.55 0.20 -0.79 -5.03 118.68 109.67 1viv s LEU 125 Ca -0.12 -0.49 -0.05 0.00 0.69 0.00 0.00 54.13 54.17 1viv s LEU 125 Cb 0.07 -1.19 -0.03 0.00 -0.43 0.00 0.00 46.19 44.61 1viv s LEU 125 CO 0.81 -0.02 0.02 -0.63 -0.29 0.00 0.00 176.35 176.24 1viv s ILE 126 N 1.27 4.47 -0.59 6.68 1.01 -1.26 -1.25 121.20 131.52 1viv s ILE 126 Ca 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 60.65 60.47 1viv s ILE 126 Cb -0.14 -2.95 0.15 0.00 0.01 0.00 0.00 42.46 39.54 1viv s ILE 126 CO -0.07 0.53 0.39 -0.63 0.00 0.00 0.00 174.94 175.16 1viv s ILE 127 N -0.17 3.48 0.14 2.92 1.01 -0.56 -4.85 121.20 123.16 1viv s ILE 127 Ca 0.06 -2.96 -0.33 0.00 0.00 0.00 0.00 60.65 57.42 1viv s ILE 127 Cb -0.12 -3.30 -0.12 0.00 0.01 0.00 0.00 42.46 38.92 1viv s ILE 127 CO 0.02 -0.85 1.71 -1.14 0.00 0.00 0.00 174.94 174.68 1viv n ARG 128 N 3.50 2.48 -4.08 2.79 0.63 -1.26 -3.18 116.66 117.54 1viv n ARG 128 Ca 0.07 0.90 -0.27 0.00 -0.92 0.00 0.00 57.85 57.63 1viv n ARG 128 Cb 0.37 -2.73 -0.06 0.00 0.45 0.00 0.00 32.46 30.50 1viv n ARG 128 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 1viv s MET 129 N 1.75 2.88 0.32 -0.14 -1.94 0.88 -4.73 119.30 118.32 1viv s MET 129 Ca 0.80 -0.84 -0.29 0.00 -1.71 0.00 0.00 55.69 53.65 1viv s MET 129 Cb -0.58 -2.65 -0.10 0.00 2.01 0.00 0.00 34.83 33.50 1viv s MET 129 CO 0.38 0.50 1.25 -1.25 -0.01 0.00 0.00 175.02 175.88 1viv s PRO 130 N -2.96 4.40 0.00 2.03 0.04 -1.26 -4.33 135.00 132.91 1viv s PRO 130 Ca 0.30 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.44 1viv s PRO 130 Cb -0.10 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.37 1viv s PRO 130 CO 0.23 -0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.57 1viv n GLY 131 N 0.88 0.21 3.49 0.56 0.00 -1.26 -4.87 105.19 104.20 1viv n GLY 131 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1viv n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1viv n SER 132 N 0.00 -0.92 -0.23 1.61 7.64 -1.26 -4.70 113.62 115.77 1viv n SER 132 Ca 0.00 0.63 0.03 0.00 1.01 0.00 0.00 58.87 60.53 1viv n SER 132 Cb 0.00 -1.24 0.13 0.00 -1.01 0.00 0.00 64.21 62.09 1viv n SER 132 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1viv h PRO 133 N -0.25 0.12 -0.21 1.43 0.11 -1.98 0.00 132.00 131.23 1viv h PRO 133 Ca -0.46 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.69 1viv h PRO 133 Cb 1.35 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.36 1viv h PRO 133 CO 0.44 0.08 -0.46 0.87 -0.21 0.00 0.00 178.00 178.72 1viv h LYS 134 N 0.13 -0.46 0.00 1.05 6.56 -1.99 0.21 116.57 122.06 1viv h LYS 134 Ca 0.36 0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 59.97 1viv h LYS 134 Cb 0.60 0.10 -0.00 0.00 -0.57 0.00 0.00 32.23 32.37 1viv h LYS 134 CO -0.57 -0.31 -0.07 -0.44 -2.06 0.00 0.00 179.45 176.00 1viv h ASP 135 N -0.48 0.00 -0.03 0.86 3.32 -1.74 0.24 116.42 118.59 1viv h ASP 135 Ca 0.08 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1viv h ASP 135 Cb 0.63 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.18 1viv h ASP 135 CO -0.46 0.07 -0.03 1.56 -1.72 0.00 0.00 179.24 178.66 1viv h GLN 136 N 0.00 0.07 0.00 3.56 4.20 0.55 0.01 115.11 123.50 1viv h GLN 136 Ca -0.00 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.56 1viv h GLN 136 Cb 0.17 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1viv h GLN 136 CO 0.01 0.54 -0.52 0.66 -0.67 0.00 0.00 178.83 178.84 1viv h SER 137 N -0.39 0.00 -0.07 1.46 4.64 0.12 -2.46 113.55 116.85 1viv h SER 137 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1viv h SER 137 Cb 0.52 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1viv h SER 137 CO 0.01 0.52 0.08 -1.13 -0.87 0.00 0.00 176.83 175.44 1viv h ASN 138 N 0.00 0.00 0.00 4.97 -0.73 -0.62 -3.46 115.58 115.74 1viv h ASN 138 Ca -0.01 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.16 1viv h ASN 138 Cb 0.93 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.52 1viv h ASN 138 CO 0.07 0.00 0.00 0.61 -0.37 0.00 0.00 177.43 177.74 1viv n GLY 139 N -1.35 0.81 0.07 1.57 0.00 -0.93 -4.93 105.19 100.43 1viv n GLY 139 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 1viv n GLY 139 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1viv h SER 140 N 0.00 0.00 -3.57 1.61 4.64 -1.63 -3.44 113.55 111.16 1viv h SER 140 Ca 0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 1viv h SER 140 Cb 0.00 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 61.80 1viv h SER 140 CO 0.00 0.95 -0.68 -0.47 -0.87 0.00 0.00 176.83 175.76 1viv s TYR 141 N -2.70 3.12 -0.02 4.77 5.04 -0.07 -4.87 117.35 122.62 1viv s TYR 141 Ca -0.01 -1.28 0.01 0.00 -2.44 0.00 0.00 57.07 53.35 1viv s TYR 141 Cb 0.09 -2.16 0.01 0.00 0.35 0.00 0.00 41.96 40.26 1viv s TYR 141 CO 0.82 -0.66 -0.01 -1.59 -1.34 0.00 0.00 175.55 172.77 1viv s LYS 142 N 1.41 0.22 -0.01 4.97 -2.85 -1.26 -4.47 119.74 117.75 1viv s LYS 142 Ca 0.01 0.01 0.01 0.00 -1.00 0.00 0.00 55.97 55.00 1viv s LYS 142 Cb -0.17 -0.32 0.01 0.00 -2.06 0.00 0.00 37.83 35.28 1viv s LYS 142 CO -0.01 -0.05 -0.04 -0.08 0.10 0.00 0.00 175.35 175.27 1viv s THR 143 N 0.51 0.38 -2.69 3.79 -1.32 -1.26 -4.87 115.64 110.19 1viv s THR 143 Ca -0.05 -0.15 0.24 0.00 -1.21 0.00 0.00 61.69 60.52 1viv s THR 143 Cb -0.08 -0.36 0.34 0.00 -1.51 0.00 0.00 72.50 70.89 1viv s THR 143 CO -0.01 0.14 1.40 0.00 -2.21 0.00 0.00 174.62 173.94 1viv n ILE 144 N 3.33 0.18 -4.20 5.08 3.06 -1.26 -4.96 119.36 120.59 1viv n ILE 144 Ca -0.17 -0.53 -0.24 0.00 -2.50 0.00 0.00 62.75 59.31 1viv n ILE 144 Cb 0.56 1.08 -0.06 0.00 0.54 0.00 0.00 39.64 41.75 1viv n ILE 144 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1viv s GLN 145 N -1.82 2.55 0.71 9.51 -2.07 -1.26 -5.09 119.66 122.19 1viv s GLN 145 Ca 0.33 -1.17 -0.17 0.00 -1.82 0.00 0.00 55.36 52.54 1viv s GLN 145 Cb 0.21 -2.37 -0.07 0.00 -1.09 0.00 0.00 33.01 29.69 1viv s GLN 145 CO 0.31 0.41 0.31 -0.35 -1.32 0.00 0.00 175.29 174.65 1viv n PRO 146 N -0.67 0.23 -1.89 9.60 -0.04 -1.26 -4.77 135.00 136.21 1viv n PRO 146 Ca -0.08 0.11 -0.42 0.00 -0.04 0.00 0.00 63.50 63.07 1viv n PRO 146 Cb 0.57 -1.62 -0.03 0.00 -0.04 0.00 0.00 33.50 32.38 1viv n PRO 146 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1viv s MET 147 N -2.39 4.19 0.00 0.54 0.23 -1.26 -2.23 119.30 118.38 1viv s MET 147 Ca 0.62 2.41 0.00 0.00 -1.03 0.00 0.00 55.69 57.69 1viv s MET 147 Cb -0.36 -3.20 0.00 0.00 -1.53 0.00 0.00 34.83 29.74 1viv s MET 147 CO 0.61 -0.65 0.00 0.41 -2.03 0.00 0.00 175.02 173.36 1viv n GLY 148 N 3.84 2.98 0.46 3.16 0.00 -1.26 -4.95 105.19 109.43 1viv n GLY 148 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 1viv n GLY 148 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1viv h SER 149 N 0.13 -1.64 -0.37 1.61 0.02 -1.76 0.20 113.55 111.74 1viv h SER 149 Ca 0.00 0.19 0.06 0.00 -0.84 0.00 0.00 61.79 61.20 1viv h SER 149 Cb 0.00 0.64 -0.05 0.00 0.14 0.00 0.00 62.40 63.13 1viv h SER 149 CO 0.00 -0.49 0.07 0.25 -1.14 0.00 0.00 176.83 175.52 1viv h LEU 150 N -0.61 0.00 -1.69 5.07 5.85 -1.91 -1.08 115.31 120.95 1viv h LEU 150 Ca 0.03 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.87 1viv h LEU 150 Cb 0.69 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 1viv h LEU 150 CO -0.40 0.04 0.31 0.15 -0.34 0.00 0.00 178.44 178.20 1viv h PHE 151 N 0.19 0.38 0.07 1.25 3.57 -1.79 -1.17 116.94 119.44 1viv h PHE 151 Ca 0.18 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.59 1viv h PHE 151 Cb 0.21 -0.13 0.01 0.00 2.79 0.00 0.00 35.95 38.83 1viv h PHE 151 CO -0.19 0.21 -0.41 0.93 -2.23 0.00 0.00 178.31 176.61 1viv h GLU 152 N 0.38 0.15 -0.95 1.11 5.08 -0.27 -1.24 114.58 118.85 1viv h GLU 152 Ca 0.20 -0.26 0.13 0.00 -1.00 0.00 0.00 59.36 58.43 1viv h GLU 152 Cb 0.32 0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.58 1viv h GLU 152 CO -0.05 1.12 0.58 1.96 -1.00 0.00 0.00 179.01 181.62 1viv h GLN 153 N -0.68 0.86 -0.29 2.33 4.20 -1.16 -1.47 115.11 118.90 1viv h GLN 153 Ca -0.07 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.54 1viv h GLN 153 Cb 1.32 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.90 1viv h GLN 153 CO 0.08 0.57 0.01 1.15 -0.67 0.00 0.00 178.83 179.97 1viv h THR 154 N 0.89 1.25 -0.63 -0.54 2.02 -1.11 -1.59 112.91 113.20 1viv h THR 154 Ca 0.49 -0.89 0.11 0.00 0.77 0.00 0.00 66.41 66.89 1viv h THR 154 Cb 0.53 1.27 -0.08 0.00 -1.74 0.00 0.00 68.15 68.13 1viv h THR 154 CO -0.29 0.29 0.18 -0.07 0.37 0.00 0.00 175.52 175.99 1viv h LEU 155 N 0.29 0.09 -0.12 2.58 3.38 -0.73 0.75 115.31 121.56 1viv h LEU 155 Ca 0.08 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1viv h LEU 155 Cb 0.40 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1viv h LEU 155 CO 0.01 0.05 0.01 0.25 0.09 0.00 0.00 178.44 178.85 1viv h LEU 156 N 0.32 0.20 -0.98 1.67 5.85 -0.82 -1.25 115.31 120.30 1viv h LEU 156 Ca 0.33 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1viv h LEU 156 Cb 0.47 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 1viv h LEU 156 CO -0.38 0.43 0.58 -0.07 -0.34 0.00 0.00 178.44 178.66 1viv h LEU 157 N -0.04 1.13 0.02 2.25 3.38 -0.88 -1.27 115.31 119.91 1viv h LEU 157 Ca 0.04 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1viv h LEU 157 Cb 0.32 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1viv h LEU 157 CO 0.00 0.86 -0.01 0.15 0.09 0.00 0.00 178.44 179.53 1viv h PHE 158 N 1.30 -0.02 -0.48 1.13 3.57 -0.73 -0.63 116.94 121.08 1viv h PHE 158 Ca 0.34 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.93 1viv h PHE 158 Cb -0.07 0.01 -0.08 0.00 2.79 0.00 0.00 35.95 38.59 1viv h PHE 158 CO 0.00 0.20 -0.06 1.88 -2.23 0.00 0.00 178.31 178.11 1viv h TYR 159 N -0.25 -0.14 0.00 0.41 0.99 -0.98 0.12 116.97 117.11 1viv h TYR 159 Ca -0.00 0.04 -0.07 0.00 2.00 0.00 0.00 58.73 60.69 1viv h TYR 159 Cb 0.24 0.14 -0.01 0.00 1.00 0.00 0.00 36.73 38.09 1viv h TYR 159 CO 0.00 -0.16 -0.36 -0.44 -0.00 0.00 0.00 178.16 177.21 1viv h ASP 160 N 0.05 0.00 -0.55 3.88 3.32 -1.15 -0.73 116.42 121.24 1viv h ASP 160 Ca 0.24 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.22 1viv h ASP 160 Cb 0.36 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1viv h ASP 160 CO -0.45 0.36 0.10 0.00 -1.72 0.00 0.00 179.24 177.53 1viv h ALA 161 N 1.64 0.73 -0.50 3.45 0.00 -0.35 -2.52 119.26 121.72 1viv h ALA 161 Ca -0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1viv h ALA 161 Cb 0.63 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1viv h ALA 161 CO 0.05 0.46 0.16 0.28 0.00 0.00 0.00 179.25 180.20 1viv h VAL 162 N 0.79 1.20 -0.63 0.00 2.07 -0.40 -1.83 116.25 117.45 1viv h VAL 162 Ca 0.17 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 1viv h VAL 162 Cb 0.39 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1viv h VAL 162 CO 0.01 0.25 0.33 0.40 0.02 0.00 0.00 177.57 178.59 1viv h ILE 163 N 0.71 1.21 -0.60 4.57 1.08 -0.91 -1.65 117.51 121.91 1viv h ILE 163 Ca 0.17 -0.54 -0.04 0.00 -0.39 0.00 0.00 64.86 64.06 1viv h ILE 163 Cb 0.21 0.41 -0.03 0.00 -3.07 0.00 0.00 36.82 34.34 1viv h ILE 163 CO -0.01 0.23 0.22 -0.07 -0.69 0.00 0.00 178.15 177.83 1viv h LEU 164 N 0.86 0.85 -1.20 1.44 3.38 -0.95 -1.00 115.31 118.69 1viv h LEU 164 Ca 0.22 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1viv h LEU 164 Cb 0.07 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1viv h LEU 164 CO -0.03 0.80 0.20 0.50 0.09 0.00 0.00 178.44 180.00 1viv h LYS 165 N 0.85 0.76 -0.34 1.13 1.63 -1.19 -1.15 116.57 118.25 1viv h LYS 165 Ca 0.20 -0.11 -0.14 0.00 -0.85 0.00 0.00 60.65 59.75 1viv h LYS 165 Cb 0.23 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.72 1viv h LYS 165 CO -0.01 0.63 -0.33 -0.07 -3.45 0.00 0.00 179.45 176.22 1viv h LEU 166 N 0.75 0.80 -0.45 5.20 3.38 -0.65 -1.38 115.31 122.96 1viv h LEU 166 Ca 0.18 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1viv h LEU 166 Cb 0.16 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1viv h LEU 166 CO -0.02 1.06 0.12 0.24 0.09 0.00 0.00 178.44 179.94 1viv h MET 167 N 0.64 0.72 -0.25 1.13 2.86 -0.88 -0.51 114.93 118.63 1viv h MET 167 Ca 0.07 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1viv h MET 167 Cb 0.87 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.41 1viv h MET 167 CO 0.08 0.70 0.16 1.49 1.06 0.00 0.00 176.91 180.40 1viv h GLU 168 N 0.60 0.31 0.00 1.72 4.81 -1.05 0.19 114.58 121.16 1viv h GLU 168 Ca 0.14 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 1viv h GLU 168 Cb 0.30 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1viv h GLU 168 CO -0.00 0.21 -0.27 0.87 -0.73 0.00 0.00 179.01 179.08 1viv h LYS 169 N 0.32 0.00 -0.02 1.92 1.57 -1.13 -1.96 116.57 117.27 1viv h LYS 169 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1viv h LYS 169 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1viv h LYS 169 CO -0.04 0.27 -0.15 1.63 -0.57 0.00 0.00 179.45 180.59 1viv n LYS 170 N -3.65 1.46 -3.09 3.15 5.02 -0.21 -4.96 118.16 115.87 1viv n LYS 170 Ca -0.01 -1.00 -0.17 0.00 -2.02 0.00 0.00 58.31 55.11 1viv n LYS 170 Cb 0.39 -1.48 0.04 0.00 -0.02 0.00 0.00 35.03 33.97 1viv n LYS 170 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1viv n GLY 171 N 1.30 -0.17 3.48 0.72 0.00 -0.09 -5.04 105.19 105.39 1viv n GLY 171 Ca 0.14 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 1viv n GLY 171 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1viv s LEU 172 N -5.36 2.42 0.00 0.99 2.34 0.47 -5.02 118.68 114.51 1viv s LEU 172 Ca 0.34 -1.32 0.05 0.00 0.06 0.00 0.00 54.13 53.25 1viv s LEU 172 Cb -0.15 -0.57 -0.02 0.00 -0.56 0.00 0.00 46.19 44.90 1viv s LEU 172 CO 0.42 -0.50 0.17 -0.67 -1.06 0.00 0.00 176.35 174.71 1viv n ASP 173 N -0.72 0.52 -0.43 1.48 2.03 -1.26 -4.10 116.55 114.07 1viv n ASP 173 Ca -0.04 -2.84 0.36 0.00 0.52 0.00 0.00 54.79 52.78 1viv n ASP 173 Cb 0.66 1.07 0.66 0.00 -0.72 0.00 0.00 41.12 42.79 1viv n ASP 173 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1viv h SER 174 N 1.51 0.21 0.56 1.67 0.02 -2.01 -1.46 113.55 114.05 1viv h SER 174 Ca -0.24 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.76 1viv h SER 174 Cb 1.02 0.06 0.01 0.00 0.14 0.00 0.00 62.40 63.63 1viv h SER 174 CO 0.38 -0.06 -0.27 -0.33 -1.14 0.00 0.00 176.83 175.40 1viv h GLU 175 N 0.13 -0.72 0.00 3.45 3.07 -2.05 -3.27 114.58 115.19 1viv h GLU 175 Ca 0.74 0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 59.64 1viv h GLU 175 Cb 2.44 0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 30.51 1viv h GLU 175 CO -0.26 -0.42 -0.02 1.79 -1.40 0.00 0.00 179.01 178.70 1viv h THR 176 N -0.94 0.14 0.00 1.13 1.35 -1.66 -3.55 112.91 109.38 1viv h THR 176 Ca -0.08 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1viv h THR 176 Cb 0.64 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 1viv h THR 176 CO 0.13 0.01 0.00 0.80 -0.25 0.00 0.00 175.52 176.21