#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 4.32 0.19 3.23 0.00 -1.26 -4.94 119.74 121.27 1viv s LYS 2 Ca 0.00 1.14 -0.13 0.00 0.00 0.00 0.00 55.97 56.97 1viv s LYS 2 Cb 0.00 -2.40 0.19 0.00 0.00 0.00 0.00 37.83 35.62 1viv s LYS 2 CO 0.00 0.09 1.69 1.15 0.00 0.00 0.00 175.35 178.28 1viv h THR 3 N 2.15 0.63 -0.34 3.79 2.02 -2.05 0.23 112.91 119.33 1viv h THR 3 Ca -0.48 -0.05 0.09 0.00 0.77 0.00 0.00 66.41 66.74 1viv h THR 3 Cb 1.18 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1viv h THR 3 CO 0.63 0.03 0.24 0.74 0.37 0.00 0.00 175.52 177.52 1viv h THR 4 N 0.14 0.85 -0.13 3.16 2.02 -1.99 -0.26 112.91 116.70 1viv h THR 4 Ca 0.25 -0.01 -0.18 0.00 0.77 0.00 0.00 66.41 67.24 1viv h THR 4 Cb 0.37 0.81 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1viv h THR 4 CO -0.40 0.01 -0.65 -0.33 0.37 0.00 0.00 175.52 174.52 1viv h GLU 5 N 0.04 0.51 -0.69 6.66 5.08 -0.98 -2.01 114.58 123.18 1viv h GLU 5 Ca 0.16 -0.37 -0.05 0.00 -1.00 0.00 0.00 59.36 58.10 1viv h GLU 5 Cb 0.59 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 1viv h GLU 5 CO -0.01 0.99 0.25 1.88 -1.00 0.00 0.00 179.01 181.13 1viv h TYR 6 N 0.37 1.08 0.07 4.33 0.99 0.08 0.28 116.97 124.18 1viv h TYR 6 Ca -0.02 -0.09 0.02 0.00 2.00 0.00 0.00 58.73 60.64 1viv h TYR 6 Cb 1.22 -0.32 -0.03 0.00 1.00 0.00 0.00 36.73 38.60 1viv h TYR 6 CO 0.05 0.85 -0.20 0.28 -0.00 0.00 0.00 178.16 179.14 1viv h VAL 7 N 1.00 0.54 -0.78 -2.88 2.07 -1.00 0.26 116.25 115.47 1viv h VAL 7 Ca 0.23 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.70 1viv h VAL 7 Cb 0.25 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1viv h VAL 7 CO -0.01 0.00 0.28 0.00 0.02 0.00 0.00 177.57 177.86 1viv h ALA 8 N 0.47 1.01 -0.51 1.67 0.00 -1.11 -0.29 119.26 120.50 1viv h ALA 8 Ca 0.04 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.81 1viv h ALA 8 Cb 0.40 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 1viv h ALA 8 CO -0.14 0.66 0.19 1.49 0.00 0.00 0.00 179.25 181.45 1viv h GLU 9 N 1.14 0.37 -0.34 0.00 4.57 -0.01 0.13 114.58 120.43 1viv h GLU 9 Ca 0.26 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.46 1viv h GLU 9 Cb 0.25 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.72 1viv h GLU 9 CO -0.02 0.24 0.10 0.82 -1.18 0.00 0.00 179.01 178.98 1viv h ILE 10 N 0.38 0.88 0.00 2.32 2.04 0.82 -1.34 117.51 122.61 1viv h ILE 10 Ca 0.24 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.98 1viv h ILE 10 Cb 0.25 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1viv h ILE 10 CO -0.24 0.04 -0.19 -0.07 0.00 0.00 0.00 178.15 177.69 1viv h LEU 11 N 0.24 0.00 0.20 1.44 3.38 -0.70 -0.76 115.31 119.12 1viv h LEU 11 Ca 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1viv h LEU 11 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1viv h LEU 11 CO -0.17 0.19 -0.10 -1.13 0.09 0.00 0.00 178.44 177.32 1viv h ASN 12 N 0.00 -0.23 -0.95 -0.43 -0.73 0.26 -3.01 115.58 110.49 1viv h ASN 12 Ca -0.00 -0.16 0.21 0.00 1.87 0.00 0.00 56.30 58.21 1viv h ASN 12 Cb 0.37 0.06 -0.11 0.00 0.27 0.00 0.00 38.32 38.91 1viv h ASN 12 CO 0.03 0.03 0.51 -0.33 -0.37 0.00 0.00 177.43 177.30 1viv h GLU 13 N -0.50 0.57 0.00 6.67 5.08 -0.68 -1.85 114.58 123.87 1viv h GLU 13 Ca -0.03 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1viv h GLU 13 Cb 0.38 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1viv h GLU 13 CO 0.05 0.38 0.00 -0.07 -1.00 0.00 0.00 179.01 178.36 1viv h LEU 14 N 0.59 0.00 0.09 1.33 3.38 -1.08 -3.04 115.31 116.57 1viv h LEU 14 Ca 0.57 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.54 1viv h LEU 14 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1viv h LEU 14 CO -0.45 0.00 -0.04 0.45 0.09 0.00 0.00 178.44 178.49 1viv h HIS 15 N 0.00 -0.11 -0.74 1.13 3.86 -1.20 -0.92 115.15 117.17 1viv h HIS 15 Ca 0.00 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1viv h HIS 15 Cb 0.51 0.04 -0.04 0.00 1.06 0.00 0.00 27.41 28.97 1viv h HIS 15 CO 0.00 0.39 0.45 -0.91 0.86 0.00 0.00 177.93 178.72 1viv h ASN 16 N -0.68 0.88 -0.17 2.45 2.35 -1.61 -2.86 115.58 115.95 1viv h ASN 16 Ca -0.01 -0.05 -0.21 0.00 -0.55 0.00 0.00 56.30 55.48 1viv h ASN 16 Cb 0.54 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 38.70 1viv h ASN 16 CO 0.02 0.68 -0.71 0.28 -1.65 0.00 0.00 177.43 176.05 1viv h SER 17 N 1.02 0.94 0.00 5.81 0.02 -1.58 -3.36 113.55 116.40 1viv h SER 17 Ca 0.27 -0.58 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1viv h SER 17 Cb -0.05 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.22 1viv h SER 17 CO -0.05 1.38 0.00 0.00 -1.14 0.00 0.00 176.83 177.02 1viv n ALA 18 N -2.59 0.00 -0.08 3.77 0.00 -0.35 -3.90 120.51 117.35 1viv n ALA 18 Ca -0.06 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.39 1viv n ALA 18 Cb 0.71 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.19 1viv n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1viv n ALA 19 N -3.00 0.03 0.22 0.00 0.00 -1.23 -0.06 120.51 116.47 1viv n ALA 19 Ca 0.00 0.24 0.03 0.00 0.00 0.00 0.00 53.44 53.70 1viv n ALA 19 Cb 0.00 -0.13 0.15 0.00 0.00 0.00 0.00 19.45 19.46 1viv n ALA 19 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 1viv h TYR 20 N 0.00 0.00 -3.67 0.00 -0.00 -1.71 -3.41 116.97 108.18 1viv h TYR 20 Ca 0.10 0.00 -0.51 0.00 -0.00 0.00 0.00 58.73 58.32 1viv h TYR 20 Cb 0.15 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 36.89 1viv h TYR 20 CO -0.18 0.00 0.49 0.42 -0.00 0.00 0.00 178.16 178.89 1viv s ILE 21 N -3.40 3.64 -0.10 -0.90 1.01 0.91 -4.99 121.20 117.37 1viv s ILE 21 Ca -0.01 1.51 -0.30 0.00 0.00 0.00 0.00 60.65 61.86 1viv s ILE 21 Cb 0.02 -3.97 -0.02 0.00 0.01 0.00 0.00 42.46 38.50 1viv s ILE 21 CO 0.05 0.31 1.09 -0.55 0.00 0.00 0.00 174.94 175.84 1viv s SER 22 N -0.45 7.15 0.37 3.58 0.15 -1.26 -4.95 113.70 118.29 1viv s SER 22 Ca 0.47 1.62 0.05 0.00 0.70 0.00 0.00 55.95 58.80 1viv s SER 22 Cb -0.31 -2.55 0.75 0.00 -1.71 0.00 0.00 66.02 62.20 1viv s SER 22 CO 0.38 -0.53 2.01 0.78 1.20 0.00 0.00 173.24 177.07 1viv h ASN 23 N 7.32 0.62 -0.46 5.45 2.35 -1.94 -2.98 115.58 125.94 1viv h ASN 23 Ca -0.31 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.33 1viv h ASN 23 Cb 1.14 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.35 1viv h ASN 23 CO 0.88 0.43 -0.11 -0.33 -1.65 0.00 0.00 177.43 176.65 1viv h GLU 24 N 0.72 0.89 -0.05 0.81 5.08 -1.99 0.22 114.58 120.27 1viv h GLU 24 Ca 0.24 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1viv h GLU 24 Cb 0.06 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1viv h GLU 24 CO -0.06 0.99 -0.05 0.93 -1.00 0.00 0.00 179.01 179.82 1viv h GLU 25 N 0.73 0.11 0.40 2.33 5.08 -1.88 -2.61 114.58 118.75 1viv h GLU 25 Ca 0.12 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1viv h GLU 25 Cb 0.66 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 1viv h GLU 25 CO 0.05 0.57 -0.51 0.00 -1.00 0.00 0.00 179.01 178.12 1viv h ALA 26 N 0.54 -1.08 0.00 3.43 0.00 -1.34 -1.88 119.26 118.92 1viv h ALA 26 Ca 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1viv h ALA 26 Cb 0.55 0.77 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1viv h ALA 26 CO 0.01 -1.16 -0.03 -0.44 0.00 0.00 0.00 179.25 177.64 1viv h ASP 27 N -0.93 0.00 -0.06 0.00 3.32 -0.67 0.35 116.42 118.42 1viv h ASP 27 Ca -0.04 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 1viv h ASP 27 Cb 0.84 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 1viv h ASP 27 CO -0.12 0.03 -0.10 1.56 -1.72 0.00 0.00 179.24 178.88 1viv h GLN 28 N 0.00 0.35 -0.46 3.56 4.20 -1.03 -3.13 115.11 118.60 1viv h GLN 28 Ca -0.00 -0.08 0.01 0.00 0.06 0.00 0.00 58.65 58.64 1viv h GLN 28 Cb 0.06 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1viv h GLN 28 CO 0.00 0.46 0.30 1.25 -0.67 0.00 0.00 178.83 180.17 1viv h LEU 29 N 0.33 0.52 -1.48 1.46 5.85 0.49 -2.58 115.31 119.89 1viv h LEU 29 Ca 0.07 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1viv h LEU 29 Cb 0.38 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1viv h LEU 29 CO 0.02 0.37 0.35 0.00 -0.34 0.00 0.00 178.44 178.85 1viv h ALA 30 N 1.17 1.64 -0.35 1.25 0.00 -1.51 -1.10 119.26 120.37 1viv h ALA 30 Ca 0.17 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 1viv h ALA 30 Cb -0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1viv h ALA 30 CO -0.04 0.33 -0.38 -0.44 0.00 0.00 0.00 179.25 178.71 1viv h ASP 31 N 0.71 0.88 -0.29 0.00 3.32 -1.49 -2.36 116.42 117.18 1viv h ASP 31 Ca 0.20 -0.40 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 1viv h ASP 31 Cb -0.05 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 1viv h ASP 31 CO -0.05 1.16 0.15 0.45 -1.72 0.00 0.00 179.24 179.23 1viv h HIS 32 N 0.68 0.40 -0.98 4.55 3.86 -1.02 -2.11 115.15 120.53 1viv h HIS 32 Ca 0.06 -0.01 0.14 0.00 -1.16 0.00 0.00 60.37 59.40 1viv h HIS 32 Cb 0.95 -0.13 -0.09 0.00 1.06 0.00 0.00 27.41 29.21 1viv h HIS 32 CO 0.05 0.34 0.61 0.82 0.86 0.00 0.00 177.93 180.62 1viv h ILE 33 N 0.34 0.84 -0.06 2.45 2.04 -1.16 -1.59 117.51 120.38 1viv h ILE 33 Ca 0.10 -0.29 -0.09 0.00 1.00 0.00 0.00 64.86 65.58 1viv h ILE 33 Cb 0.08 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.06 1viv h ILE 33 CO -0.01 0.16 -0.38 -0.07 0.00 0.00 0.00 178.15 177.84 1viv h LEU 34 N 0.85 0.12 0.00 1.44 3.38 -0.94 -3.37 115.31 116.79 1viv h LEU 34 Ca 0.50 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.39 1viv h LEU 34 Cb 0.66 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1viv h LEU 34 CO -0.27 0.50 -0.66 -1.20 0.09 0.00 0.00 178.44 176.89 1viv n SER 35 N -4.06 1.82 -4.59 -0.43 7.64 -0.79 -4.96 113.62 108.26 1viv n SER 35 Ca -0.02 0.59 -0.44 0.00 1.01 0.00 0.00 58.87 60.02 1viv n SER 35 Cb 0.44 -0.88 -0.01 0.00 -1.01 0.00 0.00 64.21 62.74 1viv n SER 35 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1viv n SER 36 N -4.58 1.20 0.04 6.43 3.41 -0.67 -4.88 113.62 114.56 1viv n SER 36 Ca -0.12 1.15 -0.08 0.00 -0.26 0.00 0.00 58.87 59.56 1viv n SER 36 Cb 0.35 -1.29 0.08 0.00 -0.26 0.00 0.00 64.21 63.09 1viv n SER 36 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1viv h HIS 37 N 1.88 0.54 -4.05 7.33 2.76 -1.91 -3.45 115.15 118.25 1viv h HIS 37 Ca -0.40 -0.20 -0.46 0.00 -2.20 0.00 0.00 60.37 57.12 1viv h HIS 37 Cb 1.34 -0.10 -0.25 0.00 1.55 0.00 0.00 27.41 29.95 1viv h HIS 37 CO 0.46 0.90 -0.80 -0.65 -1.30 0.00 0.00 177.93 176.55 1viv s GLN 38 N -3.90 0.98 -0.07 5.26 -0.21 -1.26 -4.44 119.66 116.00 1viv s GLN 38 Ca -0.06 -0.76 0.03 0.00 0.02 0.00 0.00 55.36 54.59 1viv s GLN 38 Cb 0.12 -0.99 0.01 0.00 1.00 0.00 0.00 33.01 33.14 1viv s GLN 38 CO 0.82 0.25 -0.15 0.42 -2.12 0.00 0.00 175.29 174.51 1viv s ILE 39 N -0.83 1.37 -0.09 1.08 1.09 -0.87 -1.05 121.20 121.90 1viv s ILE 39 Ca 0.02 -0.62 0.03 0.00 -1.10 0.00 0.00 60.65 58.99 1viv s ILE 39 Cb -0.08 -1.22 -0.01 0.00 -1.06 0.00 0.00 42.46 40.09 1viv s ILE 39 CO 0.01 0.41 -0.20 -0.36 -0.10 0.00 0.00 174.94 174.70 1viv s PHE 40 N 0.55 2.61 0.28 3.97 0.40 -0.26 0.93 117.98 126.45 1viv s PHE 40 Ca -0.15 -0.71 0.08 0.00 -0.60 0.00 0.00 56.93 55.56 1viv s PHE 40 Cb -0.16 -1.70 -0.04 0.00 0.51 0.00 0.00 43.02 41.63 1viv s PHE 40 CO 0.05 -0.21 0.12 0.95 0.70 0.00 0.00 175.22 176.82 1viv s THR 41 N 0.03 3.78 -0.11 0.64 -4.23 0.59 0.05 115.64 116.38 1viv s THR 41 Ca -0.07 -1.65 -0.27 0.00 -1.18 0.00 0.00 61.69 58.52 1viv s THR 41 Cb -0.15 -3.10 0.06 0.00 1.34 0.00 0.00 72.50 70.65 1viv s THR 41 CO 0.05 -0.32 0.65 0.00 -0.54 0.00 0.00 174.62 174.45 1viv s ALA 42 N -2.27 -1.65 -0.17 3.99 0.00 -0.20 -0.50 121.76 120.97 1viv s ALA 42 Ca 0.34 1.41 -0.35 0.00 0.00 0.00 0.00 51.96 53.36 1viv s ALA 42 Cb -0.06 -0.34 0.15 0.00 0.00 0.00 0.00 23.12 22.87 1viv s ALA 42 CO 0.23 -0.34 1.38 0.20 0.00 0.00 0.00 175.76 177.23 1viv s GLY 43 N -0.72 -0.36 0.13 0.00 0.00 -1.26 -2.12 107.32 102.99 1viv s GLY 43 Ca -0.08 1.37 0.04 0.00 0.00 0.00 0.00 44.72 46.05 1viv s GLY 43 CO 0.07 0.38 0.09 0.00 0.00 0.00 0.00 173.10 173.64 1viv s ALA 44 N -2.10 3.52 0.00 3.20 0.00 -1.26 -3.76 121.76 121.35 1viv s ALA 44 Ca 0.13 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1viv s ALA 44 Cb 0.03 -1.35 0.00 0.00 0.00 0.00 0.00 23.12 21.80 1viv s ALA 44 CO -0.05 0.61 0.00 0.41 0.00 0.00 0.00 175.76 176.74 1viv n GLY 45 N 0.05 1.73 0.44 0.00 0.00 -1.26 -1.43 105.19 104.72 1viv n GLY 45 Ca -0.09 -0.29 0.25 0.00 0.00 0.00 0.00 46.02 45.89 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 0.23 -0.43 1.61 3.08 -2.00 0.53 114.38 117.41 1viv h ARG 46 Ca 0.00 -0.01 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 1viv h ARG 46 Cb 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1viv h ARG 46 CO 0.00 0.15 -0.27 0.77 -1.07 0.00 0.00 179.97 179.56 1viv h SER 47 N 0.24 0.94 -0.32 7.04 0.02 -1.70 -2.46 113.55 117.31 1viv h SER 47 Ca 0.51 -0.37 0.07 0.00 -0.84 0.00 0.00 61.79 61.16 1viv h SER 47 Cb 1.57 -0.26 -0.07 0.00 0.14 0.00 0.00 62.40 63.78 1viv h SER 47 CO -0.15 1.14 -0.17 1.23 -1.14 0.00 0.00 176.83 177.74 1viv h GLY 48 N 0.89 0.06 0.20 -3.77 0.00 0.12 -0.46 103.07 100.11 1viv h GLY 48 Ca 0.09 0.22 0.14 0.00 0.00 0.00 0.00 47.33 47.78 1viv h GLY 48 CO 0.07 -0.18 0.38 1.41 0.00 0.00 0.00 176.54 178.22 1viv h LEU 49 N -0.13 0.42 -0.72 3.11 3.38 -1.14 -0.46 115.31 119.77 1viv h LEU 49 Ca 0.16 0.10 -0.09 0.00 0.09 0.00 0.00 57.88 58.15 1viv h LEU 49 Cb 0.38 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1viv h LEU 49 CO -0.40 0.17 0.04 0.24 0.09 0.00 0.00 178.44 178.58 1viv h MET 50 N 0.54 1.02 -0.71 1.13 2.86 -0.94 -1.74 114.93 117.09 1viv h MET 50 Ca 0.44 -0.30 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1viv h MET 50 Cb 0.64 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.16 1viv h MET 50 CO -0.38 0.98 0.38 0.00 1.06 0.00 0.00 176.91 178.95 1viv h ALA 51 N 1.08 1.34 -0.46 6.32 0.00 -0.28 -2.30 119.26 124.96 1viv h ALA 51 Ca 0.18 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1viv h ALA 51 Cb 0.50 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1viv h ALA 51 CO 0.02 0.54 -0.11 0.87 0.00 0.00 0.00 179.25 180.57 1viv h LYS 52 N 0.99 0.89 -0.64 0.00 1.57 -0.45 -2.25 116.57 116.68 1viv h LYS 52 Ca 0.25 -0.34 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1viv h LYS 52 Cb 0.03 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 1viv h LYS 52 CO -0.04 0.98 0.32 0.66 -0.57 0.00 0.00 179.45 180.80 1viv h SER 53 N 0.73 0.80 -0.08 0.86 4.64 -1.01 0.10 113.55 119.58 1viv h SER 53 Ca 0.12 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 1viv h SER 53 Cb 0.65 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1viv h SER 53 CO 0.04 0.66 0.00 0.15 -0.87 0.00 0.00 176.83 176.82 1viv h PHE 54 N 0.89 0.15 -0.85 4.77 3.57 -1.24 -2.33 116.94 121.91 1viv h PHE 54 Ca 0.22 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 1viv h PHE 54 Cb 0.06 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 1viv h PHE 54 CO 0.01 0.39 0.45 0.00 -2.23 0.00 0.00 178.31 176.93 1viv h ALA 55 N 0.74 1.20 -0.18 2.41 0.00 -1.17 0.07 119.26 122.33 1viv h ALA 55 Ca 0.02 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1viv h ALA 55 Cb 0.33 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1viv h ALA 55 CO 0.00 0.64 -0.03 1.98 0.00 0.00 0.00 179.25 181.84 1viv h MET 56 N 1.19 0.02 -0.37 0.00 1.85 -0.71 -1.52 114.93 115.39 1viv h MET 56 Ca 0.30 -0.00 -0.07 0.00 -0.61 0.00 0.00 59.70 59.31 1viv h MET 56 Cb 0.04 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.05 1viv h MET 56 CO -0.05 0.02 -0.07 -0.09 -0.40 0.00 0.00 176.91 176.32 1viv h ARG 57 N 0.02 0.62 -0.63 0.39 9.65 -1.04 -2.05 114.38 121.34 1viv h ARG 57 Ca 0.09 -0.17 -0.03 0.00 -1.10 0.00 0.00 59.98 58.76 1viv h ARG 57 Cb 0.12 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.61 1viv h ARG 57 CO -0.17 0.70 0.28 -0.07 2.80 0.00 0.00 179.97 183.51 1viv h LEU 58 N 0.58 0.85 -0.45 3.80 3.38 -0.55 -1.95 115.31 120.97 1viv h LEU 58 Ca 0.11 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1viv h LEU 58 Cb 0.47 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1viv h LEU 58 CO 0.02 0.77 0.28 -0.03 0.09 0.00 0.00 178.44 179.57 1viv h MET 59 N 0.88 0.61 -0.86 1.13 4.05 -1.08 -1.19 114.93 118.46 1viv h MET 59 Ca 0.21 -0.05 0.19 0.00 -0.28 0.00 0.00 59.70 59.77 1viv h MET 59 Cb 0.16 -0.13 -0.06 0.00 -0.80 0.00 0.00 31.60 30.77 1viv h MET 59 CO -0.02 0.44 0.57 0.45 0.23 0.00 0.00 176.91 178.57 1viv h HIS 60 N 0.60 0.53 -0.00 1.39 3.86 -1.03 0.14 115.15 120.64 1viv h HIS 60 Ca 0.16 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 1viv h HIS 60 Cb -0.02 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.29 1viv h HIS 60 CO -0.03 0.16 -0.26 -0.12 0.86 0.00 0.00 177.93 178.53 1viv n MET 61 N -4.50 0.31 -0.50 2.45 0.00 -0.66 -0.32 117.12 113.91 1viv n MET 61 Ca 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 57.70 57.74 1viv n MET 61 Cb 0.65 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 32.37 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 1.42 0.70 3.85 -5.12 0.00 0.48 -5.01 105.19 101.51 1viv n GLY 62 Ca 0.09 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 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 3.45 -1.35 1.61 0.40 -0.81 -4.97 117.98 114.31 1viv s PHE 63 Ca 0.00 1.38 -0.16 0.00 -0.60 0.00 0.00 56.93 57.55 1viv s PHE 63 Cb 0.00 -2.72 0.04 0.00 0.51 0.00 0.00 43.02 40.85 1viv s PHE 63 CO 0.00 -0.30 1.99 0.09 0.70 0.00 0.00 175.22 177.70 1viv n ASN 64 N -1.47 4.26 -4.83 1.36 3.02 -1.26 -4.29 115.26 112.04 1viv n ASN 64 Ca 0.06 -2.86 -0.38 0.00 -0.03 0.00 0.00 54.58 51.36 1viv n ASN 64 Cb 0.54 -1.68 -0.06 0.00 -0.61 0.00 0.00 39.78 37.97 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 3.98 3.68 0.09 5.41 0.00 -1.26 -2.06 121.76 131.60 1viv s ALA 65 Ca 0.51 -0.18 -0.01 0.00 0.00 0.00 0.00 51.96 52.28 1viv s ALA 65 Cb 0.09 -2.42 -0.04 0.00 0.00 0.00 0.00 23.12 20.75 1viv s ALA 65 CO 0.00 0.47 0.00 -1.01 0.00 0.00 0.00 175.76 175.23 1viv s HIS 66 N -1.11 0.68 -0.22 0.00 3.76 0.26 -4.89 115.29 113.78 1viv s HIS 66 Ca 0.25 -1.13 -0.01 0.00 -0.15 0.00 0.00 55.06 54.02 1viv s HIS 66 Cb -0.17 -0.44 0.02 0.00 1.11 0.00 0.00 32.58 33.10 1viv s HIS 66 CO 0.15 -0.43 -0.11 0.42 -0.85 0.00 0.00 174.74 173.92 1viv s ILE 67 N -3.96 2.69 0.11 0.60 1.01 -1.26 -0.30 121.20 120.09 1viv s ILE 67 Ca 0.14 -0.89 -0.36 0.00 0.00 0.00 0.00 60.65 59.55 1viv s ILE 67 Cb 0.08 -2.27 -0.16 0.00 0.01 0.00 0.00 42.46 40.12 1viv s ILE 67 CO -0.05 0.36 1.42 0.52 0.00 0.00 0.00 174.94 177.19 1viv n VAL 68 N 4.67 0.00 -0.92 2.92 0.31 0.35 -2.80 118.33 122.87 1viv n VAL 68 Ca -0.18 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1viv n VAL 68 Cb 0.49 -1.05 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 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 2.81 0.51 3.99 2.92 0.00 -1.26 -4.90 105.19 109.25 1viv n GLY 69 Ca 0.18 -0.89 -0.19 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.85 3.09 0.23 1.61 0.41 -1.12 -5.04 118.70 116.02 1viv s GLU 70 Ca 0.00 -0.94 -0.07 0.00 -0.41 0.00 0.00 54.97 53.55 1viv s GLU 70 Cb 0.00 -2.78 0.34 0.00 -1.78 0.00 0.00 34.13 29.91 1viv s GLU 70 CO 0.00 -0.01 1.79 0.82 -0.49 0.00 0.00 175.26 177.37 1viv h ILE 71 N 0.80 0.89 -0.58 -1.63 2.04 -1.98 -2.81 117.51 114.24 1viv h ILE 71 Ca -0.45 -0.23 -0.21 0.00 1.00 0.00 0.00 64.86 64.97 1viv h ILE 71 Cb 1.26 0.15 -0.12 0.00 -0.74 0.00 0.00 36.82 37.37 1viv h ILE 71 CO 0.53 0.12 0.18 0.18 0.00 0.00 0.00 178.15 179.16 1viv n LEU 72 N -4.81 5.22 -4.68 1.44 4.77 -1.26 -4.98 117.00 112.69 1viv n LEU 72 Ca 0.11 -3.39 -0.42 0.00 -0.03 0.00 0.00 56.01 52.29 1viv n LEU 72 Cb 0.25 -0.69 -0.03 0.00 -2.33 0.00 0.00 43.42 40.63 1viv n LEU 72 CO 0.26 0.94 1.38 -0.89 -1.33 0.00 0.00 177.39 177.75 1viv s THR 73 N -3.08 3.03 0.70 -5.08 2.01 -1.06 -5.00 115.64 107.16 1viv s THR 73 Ca 0.50 0.41 -0.11 0.00 0.31 0.00 0.00 61.69 62.80 1viv s THR 73 Cb 0.42 -3.26 0.01 0.00 0.01 0.00 0.00 72.50 69.68 1viv s THR 73 CO 0.09 -0.01 1.06 -2.16 -0.69 0.00 0.00 174.62 172.91 1viv s PRO 74 N 2.98 2.89 0.27 4.92 0.04 -1.26 -5.01 135.00 139.83 1viv s PRO 74 Ca 0.76 0.81 -0.30 0.00 0.04 0.00 0.00 61.00 62.32 1viv s PRO 74 Cb -0.40 -2.00 -0.10 0.00 0.04 0.00 0.00 34.50 32.05 1viv s PRO 74 CO 0.33 -1.09 1.33 -1.25 0.04 0.00 0.00 177.00 176.36 1viv s PRO 75 N -5.12 4.36 0.45 0.56 0.04 -1.26 -5.00 135.00 129.02 1viv s PRO 75 Ca 0.58 2.16 -0.24 0.00 0.04 0.00 0.00 61.00 63.54 1viv s PRO 75 Cb -0.13 -3.13 -0.08 0.00 0.04 0.00 0.00 34.50 31.21 1viv s PRO 75 CO 0.54 -0.24 1.26 -1.17 0.04 0.00 0.00 177.00 177.43 1viv s LEU 76 N -0.89 4.08 0.42 -3.56 0.20 -1.26 -5.07 118.68 112.60 1viv s LEU 76 Ca 0.54 2.55 0.07 0.00 0.69 0.00 0.00 54.13 57.98 1viv s LEU 76 Cb -0.39 -4.08 -0.06 0.00 -0.43 0.00 0.00 46.19 41.23 1viv s LEU 76 CO 0.45 -1.00 0.11 0.00 -0.29 0.00 0.00 176.35 175.62 1viv s ALA 77 N -1.36 3.48 0.06 5.97 0.00 -1.26 -5.07 121.76 123.58 1viv s ALA 77 Ca 0.62 -2.07 -0.32 0.00 0.00 0.00 0.00 51.96 50.19 1viv s ALA 77 Cb -0.35 -0.15 -0.11 0.00 0.00 0.00 0.00 23.12 22.50 1viv s ALA 77 CO 0.44 -0.15 1.83 0.39 0.00 0.00 0.00 175.76 178.27 1viv n GLU 78 N -1.15 2.53 0.00 0.00 -0.58 -1.25 -2.05 120.64 118.14 1viv n GLU 78 Ca -0.04 0.92 0.00 0.00 -0.42 0.00 0.00 57.16 57.63 1viv n GLU 78 Cb 0.66 -2.79 0.00 0.00 -0.57 0.00 0.00 31.44 28.73 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 4.20 2.27 3.66 0.62 0.00 -0.72 -4.98 105.19 110.25 1viv n GLY 79 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 1.47 -4.87 1.61 8.00 -0.87 -4.46 116.55 117.42 1viv n ASP 80 Ca 0.00 0.88 -0.34 0.00 0.71 0.00 0.00 54.79 56.04 1viv n ASP 80 Cb 0.00 -1.45 -0.05 0.00 -0.02 0.00 0.00 41.12 39.60 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 -2.47 4.32 -0.07 0.64 0.20 -0.22 -0.82 118.68 120.26 1viv s LEU 81 Ca 0.74 0.76 0.00 0.00 0.69 0.00 0.00 54.13 56.32 1viv s LEU 81 Cb -0.43 -3.11 0.02 0.00 -0.43 0.00 0.00 46.19 42.24 1viv s LEU 81 CO 0.48 0.13 -0.05 -0.69 -0.29 0.00 0.00 176.35 175.93 1viv s VAL 82 N -1.49 0.68 -0.18 1.68 1.01 -0.02 -1.11 120.40 120.98 1viv s VAL 82 Ca 0.36 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.17 1viv s VAL 82 Cb -0.13 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 1viv s VAL 82 CO 0.20 0.29 -0.03 -0.63 0.00 0.00 0.00 175.10 174.93 1viv s ILE 83 N 1.40 3.81 -0.13 2.22 1.01 0.11 -0.87 121.20 128.74 1viv s ILE 83 Ca -0.03 -0.37 -0.00 0.00 0.00 0.00 0.00 60.65 60.25 1viv s ILE 83 Cb -0.13 -2.70 0.03 0.00 0.01 0.00 0.00 42.46 39.67 1viv s ILE 83 CO -0.03 0.46 -0.09 -0.63 0.00 0.00 0.00 174.94 174.65 1viv s ILE 84 N 0.77 1.16 -0.34 2.92 1.01 -0.54 -1.03 121.20 125.15 1viv s ILE 84 Ca -0.01 -0.41 -0.12 0.00 0.00 0.00 0.00 60.65 60.11 1viv s ILE 84 Cb -0.14 -1.17 -0.00 0.00 0.01 0.00 0.00 42.46 41.15 1viv s ILE 84 CO 0.02 0.36 0.22 -0.83 0.00 0.00 0.00 174.94 174.70 1viv s GLY 85 N 1.65 1.94 -0.26 6.18 0.00 -0.90 -0.46 107.32 115.46 1viv s GLY 85 Ca 0.04 -1.47 -0.01 0.00 0.00 0.00 0.00 44.72 43.28 1viv s GLY 85 CO -0.09 0.78 0.41 -0.45 0.00 0.00 0.00 173.10 173.75 1viv s SER 86 N 1.66 0.10 0.00 1.64 0.15 -0.49 -4.50 113.70 112.27 1viv s SER 86 Ca 0.05 0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.83 1viv s SER 86 Cb -0.18 1.23 0.00 0.00 -1.71 0.00 0.00 66.02 65.36 1viv s SER 86 CO 0.09 -0.31 0.97 0.61 1.20 0.00 0.00 173.24 175.79 1viv n GLY 87 N 5.37 -2.67 0.30 9.45 0.00 -1.26 -2.83 105.19 113.55 1viv n GLY 87 Ca -0.02 0.17 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 1viv n GLY 87 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1viv h SER 88 N 0.00 -0.89 0.00 1.61 4.64 -1.98 -3.00 113.55 113.93 1viv h SER 88 Ca 0.00 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1viv h SER 88 Cb 0.00 0.50 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1viv h SER 88 CO 0.00 -0.27 0.00 0.61 -0.87 0.00 0.00 176.83 176.30 1viv n GLY 89 N -1.46 0.63 0.00 -0.77 0.00 -1.13 -4.59 105.19 97.88 1viv n GLY 89 Ca 0.07 -0.16 0.03 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.70 0.39 -1.46 1.61 -0.58 -1.26 -1.37 120.64 115.27 1viv n GLU 90 Ca 0.00 -0.05 -0.57 0.00 -0.42 0.00 0.00 57.16 56.13 1viv n GLU 90 Cb 0.00 -1.11 -0.09 0.00 -0.57 0.00 0.00 31.44 29.67 1viv n GLU 90 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1viv n THR 91 N -1.66 0.14 -0.35 2.62 -1.04 -1.26 -4.80 114.28 107.93 1viv n THR 91 Ca -0.01 -0.11 -0.01 0.00 -2.04 0.00 0.00 64.05 61.88 1viv n THR 91 Cb 0.14 -1.09 0.14 0.00 -1.82 0.00 0.00 70.33 67.69 1viv n THR 91 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1viv h LYS 92 N 9.59 1.26 -0.59 -2.82 1.57 -2.00 0.36 116.57 123.96 1viv h LYS 92 Ca -0.27 -0.08 0.12 0.00 -1.87 0.00 0.00 60.65 58.55 1viv h LYS 92 Cb 1.36 -0.28 -0.10 0.00 0.08 0.00 0.00 32.23 33.28 1viv h LYS 92 CO 1.03 0.83 -0.06 1.03 -0.57 0.00 0.00 179.45 181.71 1viv h SER 93 N 1.30 -0.38 0.98 0.86 0.87 -2.00 -2.42 113.55 112.76 1viv h SER 93 Ca 0.35 0.16 -0.21 0.00 -1.23 0.00 0.00 61.79 60.86 1viv h SER 93 Cb -0.15 0.30 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 1viv h SER 93 CO -0.08 -0.15 -1.05 -0.07 -0.53 0.00 0.00 176.83 174.96 1viv h LEU 94 N 0.06 0.00 -0.18 2.23 3.38 -1.32 -1.76 115.31 117.71 1viv h LEU 94 Ca 0.30 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.32 1viv h LEU 94 Cb 0.47 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 1viv h LEU 94 CO -0.55 0.93 -0.30 0.40 0.09 0.00 0.00 178.44 179.02 1viv h ILE 95 N 0.00 0.31 -0.46 1.22 2.04 -1.26 -1.28 117.51 118.09 1viv h ILE 95 Ca -0.05 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.85 1viv h ILE 95 Cb 1.75 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 1viv h ILE 95 CO 0.11 0.00 0.21 -0.74 0.00 0.00 0.00 178.15 177.73 1viv h HIS 96 N -0.34 0.38 -0.37 1.37 2.76 -1.19 -0.75 115.15 117.01 1viv h HIS 96 Ca 0.11 0.02 0.07 0.00 -2.20 0.00 0.00 60.37 58.37 1viv h HIS 96 Cb 0.52 -0.10 -0.06 0.00 1.55 0.00 0.00 27.41 29.32 1viv h HIS 96 CO -0.41 0.17 -0.02 1.15 -1.30 0.00 0.00 177.93 177.52 1viv h THR 97 N 0.41 0.71 0.41 6.26 2.02 -0.96 0.24 112.91 122.00 1viv h THR 97 Ca 0.20 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.34 1viv h THR 97 Cb 0.14 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1viv h THR 97 CO -0.17 0.01 -0.21 0.00 0.37 0.00 0.00 175.52 175.53 1viv h ALA 98 N 1.33 -0.57 -0.00 6.16 0.00 -0.85 0.61 119.26 125.94 1viv h ALA 98 Ca 0.18 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1viv h ALA 98 Cb 0.25 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1viv h ALA 98 CO -0.32 -0.82 -0.28 0.00 0.00 0.00 0.00 179.25 177.83 1viv h ALA 99 N 0.02 -0.40 -0.78 0.00 0.00 -0.91 0.41 119.26 117.59 1viv h ALA 99 Ca -0.05 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1viv h ALA 99 Cb 0.45 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 1viv h ALA 99 CO 0.08 -0.79 0.48 -0.22 0.00 0.00 0.00 179.25 178.80 1viv h LYS 100 N -0.43 0.88 -0.54 0.00 1.63 -0.50 -2.01 116.57 115.61 1viv h LYS 100 Ca 0.06 -0.05 0.03 0.00 -0.85 0.00 0.00 60.65 59.83 1viv h LYS 100 Cb 0.51 -0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 31.91 1viv h LYS 100 CO -0.24 0.59 0.33 0.00 -3.45 0.00 0.00 179.45 176.67 1viv h ALA 101 N 1.35 0.70 -0.30 5.00 0.00 0.16 -2.41 119.26 123.76 1viv h ALA 101 Ca 0.33 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.13 1viv h ALA 101 Cb 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1viv h ALA 101 CO -0.14 0.04 -0.23 0.87 0.00 0.00 0.00 179.25 179.79 1viv h LYS 102 N 0.65 0.58 -0.32 0.00 1.79 -0.52 0.67 116.57 119.41 1viv h LYS 102 Ca 0.22 -0.22 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1viv h LYS 102 Cb 0.02 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.62 1viv h LYS 102 CO -0.10 0.77 0.07 0.66 -1.08 0.00 0.00 179.45 179.77 1viv h SER 103 N 0.51 0.43 -0.14 0.86 4.64 -1.14 0.63 113.55 119.34 1viv h SER 103 Ca 0.08 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1viv h SER 103 Cb 0.67 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1viv h SER 103 CO 0.05 0.44 0.00 0.18 -0.87 0.00 0.00 176.83 176.63 1viv n LEU 104 N -4.35 0.90 -3.56 5.97 4.77 -0.93 -4.89 117.00 114.90 1viv n LEU 104 Ca 0.02 -0.43 -0.22 0.00 -0.03 0.00 0.00 56.01 55.35 1viv n LEU 104 Cb 0.18 -0.09 0.08 0.00 -2.33 0.00 0.00 43.42 41.25 1viv n LEU 104 CO 0.37 0.21 0.17 0.00 -1.33 0.00 0.00 177.39 176.82 1viv n HIS 105 N -0.07 -2.53 -2.40 -1.77 -0.00 0.21 -3.75 115.22 104.91 1viv n HIS 105 Ca 0.09 0.97 -0.24 0.00 -0.00 0.00 0.00 57.72 58.54 1viv n HIS 105 Cb 0.17 -4.95 0.09 0.00 -0.00 0.00 0.00 29.99 25.29 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 -3.77 1.75 -0.19 -1.39 0.00 0.18 -1.76 107.32 102.15 1viv s GLY 106 Ca 0.34 -1.31 -0.07 0.00 0.00 0.00 0.00 44.72 43.68 1viv s GLY 106 CO 0.74 -0.84 0.06 -0.42 0.00 0.00 0.00 173.10 172.64 1viv s ILE 107 N -3.17 4.69 -0.18 0.90 1.01 0.00 -4.46 121.20 119.99 1viv s ILE 107 Ca 0.63 -0.07 -0.06 0.00 0.00 0.00 0.00 60.65 61.15 1viv s ILE 107 Cb -0.08 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 1viv s ILE 107 CO 0.44 0.45 0.04 -0.69 0.00 0.00 0.00 174.94 175.17 1viv s VAL 108 N 0.52 4.49 -0.17 2.92 1.01 -1.26 -0.84 120.40 127.07 1viv s VAL 108 Ca 0.03 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.88 1viv s VAL 108 Cb -0.13 -3.02 0.02 0.00 0.00 0.00 0.00 36.38 33.25 1viv s VAL 108 CO 0.01 0.46 -0.20 0.00 0.00 0.00 0.00 175.10 175.36 1viv s ALA 109 N 0.50 2.28 -0.12 5.51 0.00 -0.05 0.22 121.76 130.09 1viv s ALA 109 Ca 0.01 -1.16 -0.01 0.00 0.00 0.00 0.00 51.96 50.80 1viv s ALA 109 Cb -0.13 -1.12 -0.02 0.00 0.00 0.00 0.00 23.12 21.85 1viv s ALA 109 CO 0.01 -0.25 -0.09 0.00 0.00 0.00 0.00 175.76 175.43 1viv s ALA 110 N 1.16 2.80 -0.36 0.00 0.00 0.40 -1.46 121.76 124.30 1viv s ALA 110 Ca 0.01 -0.87 -0.09 0.00 0.00 0.00 0.00 51.96 51.01 1viv s ALA 110 Cb -0.14 -1.30 0.03 0.00 0.00 0.00 0.00 23.12 21.71 1viv s ALA 110 CO -0.10 0.31 0.17 -0.51 0.00 0.00 0.00 175.76 175.63 1viv s LEU 111 N 0.09 4.51 -0.08 0.00 1.02 0.39 -0.90 118.68 123.71 1viv s LEU 111 Ca -0.04 -0.99 -0.25 0.00 0.02 0.00 0.00 54.13 52.87 1viv s LEU 111 Cb -0.14 -1.97 0.06 0.00 0.02 0.00 0.00 46.19 44.16 1viv s LEU 111 CO 0.04 -0.35 0.58 0.28 0.02 0.00 0.00 176.35 176.93 1viv s THR 112 N 1.51 0.01 0.35 5.49 -1.32 -1.13 -1.40 115.64 119.16 1viv s THR 112 Ca 0.01 -0.10 0.07 0.00 -1.21 0.00 0.00 61.69 60.46 1viv s THR 112 Cb -0.19 -0.88 0.31 0.00 -1.51 0.00 0.00 72.50 70.23 1viv s THR 112 CO 0.05 -0.06 1.91 0.40 -2.21 0.00 0.00 174.62 174.71 1viv h ILE 113 N 3.45 0.92 -3.38 5.08 2.04 -1.64 -1.33 117.51 122.65 1viv h ILE 113 Ca -0.28 -0.25 -0.67 0.00 1.00 0.00 0.00 64.86 64.66 1viv h ILE 113 Cb 1.15 0.12 -0.38 0.00 -0.74 0.00 0.00 36.82 36.97 1viv h ILE 113 CO 0.33 0.13 -0.45 0.20 0.00 0.00 0.00 178.15 178.37 1viv s ASN 114 N -5.95 4.97 0.56 1.72 -0.87 -1.25 -4.54 114.94 109.57 1viv s ASN 114 Ca -0.10 -3.23 0.36 0.00 -1.57 0.00 0.00 52.86 48.32 1viv s ASN 114 Cb 0.21 -1.75 1.96 0.00 -0.02 0.00 0.00 41.25 41.64 1viv s ASN 114 CO 0.78 -0.24 2.10 1.55 -2.57 0.00 0.00 177.10 178.72 1viv h PRO 115 N 6.40 0.00 0.00 -0.60 0.13 -1.95 -0.90 132.00 135.07 1viv h PRO 115 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1viv h PRO 115 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1viv h PRO 115 CO 0.73 0.00 -0.63 0.39 -0.23 0.00 0.00 178.00 178.25 1viv n GLU 116 N -2.80 0.15 -0.68 0.86 4.71 -1.26 -3.64 120.64 117.98 1viv n GLU 116 Ca -0.02 0.03 -0.31 0.00 -0.01 0.00 0.00 57.16 56.84 1viv n GLU 116 Cb 0.10 -1.58 0.16 0.00 -1.01 0.00 0.00 31.44 29.11 1viv n GLU 116 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1viv n SER 117 N -1.80 -2.52 -0.30 1.62 3.41 -0.34 -4.45 113.62 109.24 1viv n SER 117 Ca 0.04 -0.16 0.05 0.00 -0.26 0.00 0.00 58.87 58.54 1viv n SER 117 Cb 0.39 -0.89 0.25 0.00 -0.26 0.00 0.00 64.21 63.70 1viv n SER 117 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1viv h SER 118 N -2.07 0.89 0.01 4.04 0.02 -1.87 -0.53 113.55 114.03 1viv h SER 118 Ca -0.49 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.42 1viv h SER 118 Cb 1.30 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1viv h SER 118 CO 0.34 0.56 -0.18 0.40 -1.14 0.00 0.00 176.83 176.82 1viv h ILE 119 N 1.00 1.60 -0.80 3.27 2.04 -1.57 -3.31 117.51 119.75 1viv h ILE 119 Ca 0.40 -2.01 0.18 0.00 1.00 0.00 0.00 64.86 64.42 1viv h ILE 119 Cb 0.24 2.92 -0.12 0.00 -0.74 0.00 0.00 36.82 39.12 1viv h ILE 119 CO -0.15 0.54 0.24 1.23 0.00 0.00 0.00 178.15 180.01 1viv h GLY 120 N -0.65 1.19 1.99 5.37 0.00 -1.73 -1.27 103.07 107.98 1viv h GLY 120 Ca -0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1viv h GLY 120 CO 0.03 -0.23 -0.01 0.50 0.00 0.00 0.00 176.54 176.83 1viv h LYS 121 N 0.31 0.01 0.00 4.80 1.57 -1.16 -1.99 116.57 120.10 1viv h LYS 121 Ca 0.47 -0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.18 1viv h LYS 121 Cb 0.83 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 1viv h LYS 121 CO -0.53 0.02 -0.42 1.96 -0.57 0.00 0.00 179.45 179.92 1viv h GLN 122 N 0.01 0.00 -6.57 3.15 4.20 -1.32 -3.47 115.11 111.10 1viv h GLN 122 Ca 0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.19 1viv h GLN 122 Cb 0.03 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.82 1viv h GLN 122 CO 0.00 0.29 0.55 0.00 -0.67 0.00 0.00 178.83 179.01 1viv s ALA 123 N -3.06 3.41 0.33 3.87 0.00 -0.75 -4.84 121.76 120.72 1viv s ALA 123 Ca 0.04 0.89 0.15 0.00 0.00 0.00 0.00 51.96 53.04 1viv s ALA 123 Cb 0.07 -3.42 0.76 0.00 0.00 0.00 0.00 23.12 20.52 1viv s ALA 123 CO 0.73 -0.39 1.82 -0.44 0.00 0.00 0.00 175.76 177.48 1viv h ASP 124 N 6.05 0.00 -3.48 0.00 3.32 -0.55 -3.43 116.42 118.33 1viv h ASP 124 Ca -0.43 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.29 1viv h ASP 124 Cb 1.21 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 40.42 1viv h ASP 124 CO 0.78 0.37 -0.74 -0.22 -1.72 0.00 0.00 179.24 177.71 1viv s LEU 125 N -7.83 1.00 -0.13 1.55 2.96 -0.99 -5.03 118.68 110.20 1viv s LEU 125 Ca -0.02 0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 53.89 1viv s LEU 125 Cb 0.13 -0.15 -0.02 0.00 0.50 0.00 0.00 46.19 46.65 1viv s LEU 125 CO 0.71 -0.13 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.87 1viv s ILE 126 N 1.20 3.26 -0.48 6.68 1.01 -1.26 -0.45 121.20 131.16 1viv s ILE 126 Ca -0.07 -0.59 -0.08 0.00 0.00 0.00 0.00 60.65 59.91 1viv s ILE 126 Cb -0.13 -2.38 0.12 0.00 0.01 0.00 0.00 42.46 40.08 1viv s ILE 126 CO -0.03 0.52 0.34 -0.63 0.00 0.00 0.00 174.94 175.14 1viv s ILE 127 N 0.31 4.07 0.02 2.92 1.01 -0.08 -4.84 121.20 124.61 1viv s ILE 127 Ca -0.09 -1.91 -0.30 0.00 0.00 0.00 0.00 60.65 58.35 1viv s ILE 127 Cb -0.15 -3.69 -0.06 0.00 0.01 0.00 0.00 42.46 38.57 1viv s ILE 127 CO 0.05 -0.78 1.35 -0.60 0.00 0.00 0.00 174.94 174.97 1viv s ARG 128 N 1.22 4.31 0.07 2.79 3.52 -1.26 -2.85 118.95 126.75 1viv s ARG 128 Ca 0.07 1.92 0.03 0.00 -0.13 0.00 0.00 55.73 57.63 1viv s ARG 128 Cb -0.25 -3.50 -0.04 0.00 -1.56 0.00 0.00 34.95 29.60 1viv s ARG 128 CO -0.02 -0.51 0.04 -1.64 -0.81 0.00 0.00 175.30 172.37 1viv s MET 129 N 2.06 2.76 0.68 5.12 -1.94 -0.50 -4.67 119.30 122.81 1viv s MET 129 Ca 0.62 -0.72 -0.11 0.00 -1.71 0.00 0.00 55.69 53.77 1viv s MET 129 Cb -0.31 -2.66 -0.00 0.00 2.01 0.00 0.00 34.83 33.87 1viv s MET 129 CO 0.27 0.57 1.06 -1.25 -0.01 0.00 0.00 175.02 175.65 1viv s PRO 130 N -2.22 3.05 0.00 2.03 0.04 -1.26 -3.90 135.00 132.74 1viv s PRO 130 Ca 0.26 0.77 0.00 0.00 0.04 0.00 0.00 61.00 62.08 1viv s PRO 130 Cb -0.12 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1viv s PRO 130 CO 0.19 -0.97 0.00 0.41 0.04 0.00 0.00 177.00 176.67 1viv n GLY 131 N -2.42 0.17 3.68 0.56 0.00 -1.26 -4.81 105.19 101.11 1viv n GLY 131 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 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 1.98 -0.23 1.61 7.64 -1.26 -4.81 113.62 118.54 1viv n SER 132 Ca 0.00 1.00 0.16 0.00 1.01 0.00 0.00 58.87 61.04 1viv n SER 132 Cb 0.00 -1.47 0.47 0.00 -1.01 0.00 0.00 64.21 62.20 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 1.49 0.48 -0.65 1.43 0.11 -1.99 0.10 132.00 132.97 1viv h PRO 133 Ca -0.48 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 1viv h PRO 133 Cb 1.32 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1viv h PRO 133 CO 0.57 0.32 0.13 0.87 -0.21 0.00 0.00 178.00 179.67 1viv h LYS 134 N 0.49 1.04 -0.31 1.05 6.56 -1.98 -1.32 116.57 122.11 1viv h LYS 134 Ca 0.44 -0.26 -0.09 0.00 -1.06 0.00 0.00 60.65 59.68 1viv h LYS 134 Cb 0.96 -0.13 -0.02 0.00 -0.57 0.00 0.00 32.23 32.47 1viv h LYS 134 CO -0.17 0.95 -0.19 -0.44 -2.06 0.00 0.00 179.45 177.53 1viv h ASP 135 N 0.99 0.56 0.04 0.86 3.32 -1.40 -1.91 116.42 118.88 1viv h ASP 135 Ca 0.20 -0.18 -0.23 0.00 0.02 0.00 0.00 57.03 56.84 1viv h ASP 135 Cb 0.39 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.80 1viv h ASP 135 CO 0.01 0.76 -0.89 1.56 -1.72 0.00 0.00 179.24 178.96 1viv h GLN 136 N 0.51 0.64 0.00 3.56 4.20 -0.66 -1.29 115.11 122.06 1viv h GLN 136 Ca 0.08 -0.61 0.00 0.00 0.06 0.00 0.00 58.65 58.19 1viv h GLN 136 Cb 0.62 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.55 1viv h GLN 136 CO 0.04 1.21 0.00 0.66 -0.67 0.00 0.00 178.83 180.08 1viv h SER 137 N 0.40 0.00 0.33 1.46 4.64 -1.23 -3.24 113.55 115.91 1viv h SER 137 Ca -0.08 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.04 1viv h SER 137 Cb 1.52 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.61 1viv h SER 137 CO 0.17 0.00 -0.82 0.78 -0.87 0.00 0.00 176.83 176.09 1viv h ASN 138 N 0.00 0.46 0.00 4.97 -0.26 -1.25 -3.48 115.58 116.02 1viv h ASN 138 Ca 0.00 -0.33 0.00 0.00 -0.56 0.00 0.00 56.30 55.41 1viv h ASN 138 Cb 0.82 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.94 1viv h ASN 138 CO 0.00 1.10 0.00 0.61 -1.06 0.00 0.00 177.43 178.08 1viv n GLY 139 N 0.73 0.78 0.05 2.83 0.00 -1.12 -4.94 105.19 103.52 1viv n GLY 139 Ca -0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.09 1viv n GLY 139 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1viv n SER 140 N 0.00 0.67 -3.75 1.61 3.41 -0.83 -4.86 113.62 109.87 1viv n SER 140 Ca 0.00 0.04 -0.13 0.00 -0.26 0.00 0.00 58.87 58.52 1viv n SER 140 Cb 0.00 0.30 -0.13 0.00 -0.26 0.00 0.00 64.21 64.11 1viv n SER 140 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1viv s TYR 141 N -3.17 -0.24 -0.01 7.33 5.04 -0.55 -4.48 117.35 121.27 1viv s TYR 141 Ca 0.06 0.61 -0.18 0.00 -2.44 0.00 0.00 57.07 55.12 1viv s TYR 141 Cb 0.14 0.01 0.03 0.00 0.35 0.00 0.00 41.96 42.49 1viv s TYR 141 CO 0.74 -0.18 0.38 -1.59 -1.34 0.00 0.00 175.55 173.56 1viv s LYS 142 N 0.96 0.76 -0.08 4.97 -2.85 -1.26 -3.96 119.74 118.28 1viv s LYS 142 Ca -0.07 -0.13 -0.14 0.00 -1.00 0.00 0.00 55.97 54.63 1viv s LYS 142 Cb -0.09 0.34 0.03 0.00 -2.06 0.00 0.00 37.83 36.06 1viv s LYS 142 CO -0.06 -0.22 0.34 -0.08 0.10 0.00 0.00 175.35 175.44 1viv s THR 143 N -1.43 0.02 -1.78 3.79 -1.32 -1.26 -4.83 115.64 108.84 1viv s THR 143 Ca -0.12 -0.19 0.20 0.00 -1.21 0.00 0.00 61.69 60.37 1viv s THR 143 Cb -0.04 -0.56 -0.03 0.00 -1.51 0.00 0.00 72.50 70.37 1viv s THR 143 CO 0.05 -0.10 1.00 -0.38 -2.21 0.00 0.00 174.62 172.97 1viv n ILE 144 N 2.21 0.00 -3.83 5.08 5.41 -1.26 -5.02 119.36 121.94 1viv n ILE 144 Ca -0.17 -0.26 -0.30 0.00 1.00 0.00 0.00 62.75 63.02 1viv n ILE 144 Cb 0.57 1.22 -0.04 0.00 -0.71 0.00 0.00 39.64 40.68 1viv n ILE 144 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 1viv s GLN 145 N -2.34 3.50 0.62 0.38 -0.21 -1.26 -5.07 119.66 115.28 1viv s GLN 145 Ca 0.16 -0.36 -0.18 0.00 0.02 0.00 0.00 55.36 55.01 1viv s GLN 145 Cb 0.16 -2.96 -0.06 0.00 1.00 0.00 0.00 33.01 31.16 1viv s GLN 145 CO 0.55 0.53 0.72 -0.35 -2.12 0.00 0.00 175.29 174.62 1viv n PRO 146 N 0.01 0.60 -1.72 2.91 -0.04 -1.26 -4.80 135.00 130.70 1viv n PRO 146 Ca -0.05 0.24 -0.43 0.00 -0.04 0.00 0.00 63.50 63.23 1viv n PRO 146 Cb 0.52 -1.93 -0.01 0.00 -0.04 0.00 0.00 33.50 32.03 1viv n PRO 146 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1viv n MET 147 N -0.68 2.34 0.00 0.54 0.00 -1.26 -2.24 117.12 115.83 1viv n MET 147 Ca 0.12 0.83 0.00 0.00 0.00 0.00 0.00 57.70 58.65 1viv n MET 147 Cb 0.48 -2.51 0.00 0.00 0.00 0.00 0.00 33.22 31.19 1viv n MET 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1viv n GLY 148 N 1.47 3.07 0.23 3.17 0.00 -1.26 -4.96 105.19 106.91 1viv n GLY 148 Ca 0.07 -0.60 -0.04 0.00 0.00 0.00 0.00 46.02 45.46 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 0.03 -0.60 -0.24 1.61 0.02 -1.77 0.21 113.55 112.81 1viv h SER 149 Ca 0.00 0.16 -0.15 0.00 -0.84 0.00 0.00 61.79 60.96 1viv h SER 149 Cb 0.00 0.36 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1viv h SER 149 CO 0.00 -0.20 -0.43 0.25 -1.14 0.00 0.00 176.83 175.30 1viv h LEU 150 N -0.06 0.79 -0.72 5.07 5.85 -1.92 -1.67 115.31 122.66 1viv h LEU 150 Ca 0.23 -0.54 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 1viv h LEU 150 Cb 0.41 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1viv h LEU 150 CO -0.53 1.18 0.37 0.15 -0.34 0.00 0.00 178.44 179.27 1viv h PHE 151 N 0.44 1.02 -0.56 1.25 3.57 -1.83 0.86 116.94 121.68 1viv h PHE 151 Ca 0.01 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.41 1viv h PHE 151 Cb 1.03 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 1viv h PHE 151 CO 0.08 0.74 0.12 0.93 -2.23 0.00 0.00 178.31 177.94 1viv h GLU 152 N 1.00 0.91 -0.41 1.11 5.08 -0.51 -1.45 114.58 120.32 1viv h GLU 152 Ca 0.25 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1viv h GLU 152 Cb 0.08 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 1viv h GLU 152 CO -0.04 0.86 -0.07 1.96 -1.00 0.00 0.00 179.01 180.73 1viv h GLN 153 N 0.81 0.70 -0.32 2.33 4.20 -1.07 -2.28 115.11 119.47 1viv h GLN 153 Ca 0.17 -0.20 -0.11 0.00 0.06 0.00 0.00 58.65 58.57 1viv h GLN 153 Cb 0.38 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1viv h GLN 153 CO 0.01 0.76 -0.24 1.15 -0.67 0.00 0.00 178.83 179.83 1viv h THR 154 N 0.64 1.27 0.15 -0.54 2.02 -0.56 -2.62 112.91 113.27 1viv h THR 154 Ca 0.12 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 65.99 1viv h THR 154 Cb 0.50 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1viv h THR 154 CO 0.03 0.43 -0.12 -0.07 0.37 0.00 0.00 175.52 176.15 1viv h LEU 155 N 0.54 -0.32 0.09 2.58 3.38 -0.78 -0.40 115.31 120.40 1viv h LEU 155 Ca 0.08 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1viv h LEU 155 Cb 0.71 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.51 1viv h LEU 155 CO 0.05 -0.19 -0.49 0.25 0.09 0.00 0.00 178.44 178.15 1viv h LEU 156 N -0.29 -1.48 -0.96 1.67 5.85 -1.21 0.30 115.31 119.20 1viv h LEU 156 Ca -0.00 0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.90 1viv h LEU 156 Cb 0.26 0.55 -0.05 0.00 0.37 0.00 0.00 40.66 41.80 1viv h LEU 156 CO -0.01 -0.53 0.63 -0.07 -0.34 0.00 0.00 178.44 178.12 1viv h LEU 157 N -0.70 1.08 -0.16 2.25 3.38 -1.51 0.27 115.31 119.92 1viv h LEU 157 Ca 0.01 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1viv h LEU 157 Cb 0.73 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1viv h LEU 157 CO -0.29 0.77 0.04 0.15 0.09 0.00 0.00 178.44 179.19 1viv h PHE 158 N 1.27 0.27 0.13 1.13 3.57 -0.65 0.25 116.94 122.89 1viv h PHE 158 Ca 0.36 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.85 1viv h PHE 158 Cb -0.10 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.53 1viv h PHE 158 CO -0.01 0.39 -0.33 1.88 -2.23 0.00 0.00 178.31 178.02 1viv h TYR 159 N 0.06 -0.90 -0.63 0.41 0.99 -0.08 -1.20 116.97 115.62 1viv h TYR 159 Ca 0.05 0.02 0.08 0.00 2.00 0.00 0.00 58.73 60.88 1viv h TYR 159 Cb 0.26 0.38 -0.04 0.00 1.00 0.00 0.00 36.73 38.33 1viv h TYR 159 CO 0.01 -0.44 0.42 -0.44 -0.00 0.00 0.00 178.16 177.71 1viv h ASP 160 N -0.56 0.48 -0.51 3.88 3.32 -0.24 -1.00 116.42 121.79 1viv h ASP 160 Ca 0.03 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 1viv h ASP 160 Cb 0.59 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1viv h ASP 160 CO -0.19 0.30 -0.11 0.00 -1.72 0.00 0.00 179.24 177.52 1viv h ALA 161 N 1.67 0.80 -0.41 3.45 0.00 -0.21 -1.65 119.26 122.91 1viv h ALA 161 Ca 0.28 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1viv h ALA 161 Cb 0.41 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1viv h ALA 161 CO -0.09 0.66 0.28 0.28 0.00 0.00 0.00 179.25 180.38 1viv h VAL 162 N 0.89 0.99 0.10 0.00 2.07 0.03 -0.91 116.25 119.42 1viv h VAL 162 Ca 0.14 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1viv h VAL 162 Cb 0.67 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1viv h VAL 162 CO 0.05 0.07 -0.05 0.40 0.02 0.00 0.00 177.57 178.06 1viv h ILE 163 N 0.38 0.97 -0.48 4.57 1.08 -0.38 -1.56 117.51 122.08 1viv h ILE 163 Ca 0.17 -0.24 0.10 0.00 -0.39 0.00 0.00 64.86 64.50 1viv h ILE 163 Cb 0.22 1.12 -0.09 0.00 -3.07 0.00 0.00 36.82 35.00 1viv h ILE 163 CO -0.04 0.06 -0.06 -0.07 -0.69 0.00 0.00 178.15 177.35 1viv h LEU 164 N -0.25 -0.33 -1.55 1.44 3.38 -0.82 -0.96 115.31 116.22 1viv h LEU 164 Ca -0.01 0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1viv h LEU 164 Cb 0.20 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1viv h LEU 164 CO 0.02 -0.12 -0.20 0.50 0.09 0.00 0.00 178.44 178.74 1viv h LYS 165 N 0.05 0.03 -0.03 1.13 1.63 -1.09 -1.30 116.57 117.00 1viv h LYS 165 Ca 0.24 -0.01 -0.18 0.00 -0.85 0.00 0.00 60.65 59.85 1viv h LYS 165 Cb 0.36 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.98 1viv h LYS 165 CO -0.45 0.23 -0.76 -0.07 -3.45 0.00 0.00 179.45 174.96 1viv h LEU 166 N 0.03 0.28 0.45 5.20 3.38 -0.51 -2.16 115.31 121.98 1viv h LEU 166 Ca 0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1viv h LEU 166 Cb 0.37 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1viv h LEU 166 CO 0.03 0.93 -0.22 0.24 0.09 0.00 0.00 178.44 179.51 1viv h MET 167 N 0.15 -0.58 -0.78 1.13 2.86 -0.47 -2.04 114.93 115.20 1viv h MET 167 Ca -0.03 0.04 0.13 0.00 -2.06 0.00 0.00 59.70 57.78 1viv h MET 167 Cb 1.33 0.13 -0.14 0.00 0.06 0.00 0.00 31.60 32.99 1viv h MET 167 CO 0.12 -0.29 -0.36 1.49 1.06 0.00 0.00 176.91 178.92 1viv h GLU 168 N -0.83 -0.08 0.00 1.72 4.81 -1.32 0.65 114.58 119.53 1viv h GLU 168 Ca -0.06 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1viv h GLU 168 Cb 0.56 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1viv h GLU 168 CO 0.10 -0.06 0.00 1.63 -0.73 0.00 0.00 179.01 179.96 1viv n LYS 169 N -5.45 0.19 0.00 1.92 5.02 -0.81 -1.75 118.16 117.28 1viv n LYS 169 Ca 0.07 0.48 0.05 0.00 -2.02 0.00 0.00 58.31 56.88 1viv n LYS 169 Cb 0.38 -1.91 0.04 0.00 -0.02 0.00 0.00 35.03 33.51 1viv n LYS 169 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1viv n LYS 170 N -2.28 0.47 -3.02 1.97 5.02 0.06 -5.02 118.16 115.35 1viv n LYS 170 Ca 0.01 -1.05 -0.12 0.00 -2.02 0.00 0.00 58.31 55.13 1viv n LYS 170 Cb 0.19 -1.18 0.06 0.00 -0.02 0.00 0.00 35.03 34.09 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 0.57 -0.12 3.53 0.72 0.00 0.21 -5.03 105.19 105.06 1viv n GLY 171 Ca 0.06 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 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 -5.09 2.09 0.18 0.99 2.34 -0.28 -4.99 118.68 113.91 1viv s LEU 172 Ca 0.03 -1.58 -0.16 0.00 0.06 0.00 0.00 54.13 52.47 1viv s LEU 172 Cb -0.01 -0.27 0.03 0.00 -0.56 0.00 0.00 46.19 45.38 1viv s LEU 172 CO 0.51 -0.82 0.47 1.51 -1.06 0.00 0.00 176.35 176.96 1viv s ASP 173 N -3.60 -0.23 0.00 1.48 1.47 -1.26 -4.27 116.67 110.25 1viv s ASP 173 Ca 0.25 -0.48 0.02 0.00 1.18 0.00 0.00 52.55 53.53 1viv s ASP 173 Cb 0.04 0.54 0.13 0.00 -0.34 0.00 0.00 42.92 43.29 1viv s ASP 173 CO 0.13 -0.99 0.52 -1.54 0.68 0.00 0.00 175.17 173.97 1viv n SER 174 N -0.30 0.00 -0.09 2.11 3.41 -1.26 -0.36 113.62 117.12 1viv n SER 174 Ca -0.11 -0.11 -0.18 0.00 -0.26 0.00 0.00 58.87 58.21 1viv n SER 174 Cb 0.63 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.52 1viv n SER 174 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1viv n GLU 175 N -0.88 0.42 -0.12 4.33 4.07 -1.26 -4.50 120.64 122.70 1viv n GLU 175 Ca 0.02 0.18 0.08 0.00 -0.06 0.00 0.00 57.16 57.38 1viv n GLU 175 Cb 0.01 -1.21 0.42 0.00 -0.06 0.00 0.00 31.44 30.60 1viv n GLU 175 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1viv h THR 176 N -0.73 0.99 0.00 6.31 1.03 -1.85 -3.45 112.91 115.21 1viv h THR 176 Ca -0.38 -0.20 -0.37 0.00 -0.01 0.00 0.00 66.41 65.44 1viv h THR 176 Cb 1.26 0.34 -0.09 0.00 -1.07 0.00 0.00 68.15 68.58 1viv h THR 176 CO -0.23 0.11 1.70 0.80 -0.01 0.00 0.00 175.52 177.89 1viv n MET 177 N -4.48 0.00 -2.83 0.00 0.00 0.51 -4.89 117.12 105.43 1viv n MET 177 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.37 1viv n MET 177 Cb 0.25 -1.08 -0.04 0.00 0.00 0.00 0.00 33.22 32.35 1viv n MET 177 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 175.97 176.09 1viv s PHE 178 N 3.53 3.29 -0.09 1.12 5.36 -1.26 -5.03 117.98 124.90 1viv s PHE 178 Ca 1.19 1.17 -0.01 0.00 -0.96 0.00 0.00 56.93 58.32 1viv s PHE 178 Cb -0.91 -3.16 -0.03 0.00 -0.34 0.00 0.00 43.02 38.58 1viv s PHE 178 CO 0.47 -0.46 -0.05 0.95 -1.46 0.00 0.00 175.22 174.67 1viv s THR 179 N 2.98 3.85 -1.17 0.12 -4.23 -1.26 -4.70 115.64 111.23 1viv s THR 179 Ca 0.37 -0.41 -0.15 0.00 -1.18 0.00 0.00 61.69 60.32 1viv s THR 179 Cb -0.15 -2.60 0.16 0.00 1.34 0.00 0.00 72.50 71.25 1viv s THR 179 CO 0.08 0.58 1.40 -1.00 -0.54 0.00 0.00 174.62 175.14 1viv s HIS 180 N -0.57 3.43 0.07 3.99 0.09 0.57 -5.00 115.29 117.87 1viv s HIS 180 Ca 0.09 -2.03 0.05 0.00 -0.00 0.00 0.00 55.06 53.17 1viv s HIS 180 Cb -0.12 -4.32 -0.04 0.00 -0.00 0.00 0.00 32.58 28.10 1viv s HIS 180 CO 0.02 -1.42 -0.03 -1.01 -0.00 0.00 0.00 174.74 172.30 1viv s HIS 181 N 1.79 2.94 0.78 1.40 4.02 -1.26 -3.98 115.29 120.98 1viv s HIS 181 Ca 0.42 -0.04 -0.16 0.00 1.02 0.00 0.00 55.06 56.29 1viv s HIS 181 Cb -0.03 -1.54 -0.07 0.00 -1.02 0.00 0.00 32.58 29.92 1viv s HIS 181 CO -0.01 0.45 0.09 0.00 1.02 0.00 0.00 174.74 176.29 1viv n ALA 182 N 0.82 -2.87 -0.05 -1.40 0.00 -1.26 -4.99 120.51 110.74 1viv n ALA 182 Ca -0.12 -0.37 -0.11 0.00 0.00 0.00 0.00 53.44 52.85 1viv n ALA 182 Cb 0.52 -1.60 -0.04 0.00 0.00 0.00 0.00 19.45 18.33 1viv n ALA 182 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1viv n ASN 183 N 0.91 1.30 0.00 0.00 3.02 -1.26 -5.27 115.26 113.96 1viv n ASN 183 Ca 0.06 0.09 0.05 0.00 -0.03 0.00 0.00 54.58 54.75 1viv n ASN 183 Cb 0.51 -0.28 0.28 0.00 -0.61 0.00 0.00 39.78 39.68 1viv n ASN 183 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82