#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vjh s LYS 2 N 0.00 4.15 0.37 2.12 2.20 -1.26 -4.77 119.74 122.55 2vjh s LYS 2 Ca 0.00 2.50 -0.05 0.00 -0.36 0.00 0.00 55.97 58.06 2vjh s LYS 2 Cb 0.00 -3.90 0.02 0.00 -1.51 0.00 0.00 37.83 32.44 2vjh s LYS 2 CO 0.00 -0.88 0.57 -1.54 -0.36 0.00 0.00 175.35 173.14 2vjh s SER 3 N 3.50 0.78 0.12 1.43 1.04 -1.26 -2.79 113.70 116.52 2vjh s SER 3 Ca 0.82 -1.45 -0.25 0.00 0.48 0.00 0.00 55.95 55.55 2vjh s SER 3 Cb -0.42 0.73 -0.07 0.00 0.10 0.00 0.00 66.02 66.36 2vjh s SER 3 CO 0.37 -1.43 1.65 0.58 0.98 0.00 0.00 173.24 175.39 2vjh h VAL 4 N 2.05 0.51 -0.19 5.02 2.07 -1.83 -2.46 116.25 121.43 2vjh h VAL 4 Ca -0.29 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.02 2vjh h VAL 4 Cb 1.24 0.51 0.01 0.00 -1.52 0.00 0.00 31.29 31.52 2vjh h VAL 4 CO 0.39 0.00 -0.70 1.62 0.02 0.00 0.00 177.57 178.90 2vjh h VAL 5 N -0.36 1.29 -0.04 2.57 3.04 -1.95 -2.83 116.25 117.97 2vjh h VAL 5 Ca 0.05 -1.91 -0.10 0.00 -1.01 0.00 0.00 66.70 63.72 2vjh h VAL 5 Cb 0.42 1.88 -0.01 0.00 -2.01 0.00 0.00 31.29 31.57 2vjh h VAL 5 CO -0.17 0.61 -0.44 0.71 -1.01 0.00 0.00 177.57 177.27 2vjh h THR 6 N 0.55 1.32 -0.21 3.17 1.35 -1.85 0.13 112.91 117.36 2vjh h THR 6 Ca -0.03 -1.56 -0.06 0.00 -0.55 0.00 0.00 66.41 64.21 2vjh h THR 6 Cb 1.31 1.79 -0.01 0.00 -1.73 0.00 0.00 68.15 69.51 2vjh h THR 6 CO 0.14 0.45 -0.12 0.74 -0.25 0.00 0.00 175.52 176.49 2vjh h THR 7 N 0.08 1.31 -0.21 6.82 2.02 -1.39 -0.21 112.91 121.34 2vjh h THR 7 Ca 0.00 -1.21 -0.14 0.00 0.77 0.00 0.00 66.41 65.84 2vjh h THR 7 Cb 0.82 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.87 2vjh h THR 7 CO 0.06 0.37 -0.45 -0.37 0.37 0.00 0.00 175.52 175.50 2vjh h VAL 8 N 0.15 1.31 -0.43 3.16 -1.51 -1.30 -2.53 116.25 115.10 2vjh h VAL 8 Ca 0.04 -1.64 -0.12 0.00 -1.23 0.00 0.00 66.70 63.75 2vjh h VAL 8 Cb 0.62 1.64 -0.01 0.00 -2.13 0.00 0.00 31.29 31.41 2vjh h VAL 8 CO 0.03 0.51 -0.21 -0.07 -1.23 0.00 0.00 177.57 176.60 2vjh h LEU 9 N 0.42 0.88 -0.95 4.19 3.38 -0.96 -0.88 115.31 121.39 2vjh h LEU 9 Ca 0.03 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 2vjh h LEU 9 Cb 0.95 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2vjh h LEU 9 CO 0.08 1.06 -0.01 0.00 0.09 0.00 0.00 178.44 179.67 2vjh h ALA 10 N 1.00 1.13 -0.31 1.53 0.00 -0.94 0.25 119.26 121.91 2vjh h ALA 10 Ca 0.10 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 2vjh h ALA 10 Cb 0.75 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2vjh h ALA 10 CO 0.06 0.56 -0.23 0.00 0.00 0.00 0.00 179.25 179.64 2vjh h ALA 11 N 1.28 0.45 -0.40 0.00 0.00 -1.32 -1.76 119.26 117.52 2vjh h ALA 11 Ca 0.14 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2vjh h ALA 11 Cb 0.45 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2vjh h ALA 11 CO 0.02 0.42 0.26 0.00 0.00 0.00 0.00 179.25 179.95 2vjh h ALA 12 N 0.74 0.50 -0.66 0.00 0.00 -0.96 -2.78 119.26 116.10 2vjh h ALA 12 Ca 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2vjh h ALA 12 Cb 0.78 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2vjh h ALA 12 CO 0.06 -0.04 0.30 0.22 0.00 0.00 0.00 179.25 179.80 2vjh h ASP 13 N 0.54 0.87 -0.17 0.00 3.58 -0.87 -0.04 116.42 120.33 2vjh h ASP 13 Ca 0.15 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2vjh h ASP 13 Cb -0.06 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.76 2vjh h ASP 13 CO -0.03 0.77 0.12 0.00 -2.88 0.00 0.00 179.24 177.21 2vjh h ALA 14 N 1.14 1.89 -0.22 -0.78 0.00 -1.23 -1.95 119.26 118.10 2vjh h ALA 14 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2vjh h ALA 14 Cb 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2vjh h ALA 14 CO -0.03 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.32 2vjh n ALA 15 N -2.52 2.45 -2.34 0.00 0.00 -0.93 -4.97 120.51 112.21 2vjh n ALA 15 Ca -0.00 -0.81 -0.13 0.00 0.00 0.00 0.00 53.44 52.50 2vjh n ALA 15 Cb 0.09 -0.89 -0.00 0.00 0.00 0.00 0.00 19.45 18.64 2vjh n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vjh n GLY 16 N 1.40 -0.14 3.68 0.00 0.00 -0.38 -5.00 105.19 104.75 2vjh n GLY 16 Ca 0.17 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 2vjh n GLY 16 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vjh s ARG 17 N -4.76 2.62 0.69 1.61 0.52 -0.17 -5.02 118.95 114.46 2vjh s ARG 17 Ca 0.04 -0.76 -0.13 0.00 -0.52 0.00 0.00 55.73 54.35 2vjh s ARG 17 Cb -0.02 -2.58 0.02 0.00 0.52 0.00 0.00 34.95 32.89 2vjh s ARG 17 CO 0.05 0.57 1.10 -0.06 0.02 0.00 0.00 175.30 176.98 2vjh s PHE 18 N -1.23 2.63 0.35 -0.53 0.08 -1.26 -4.47 117.98 113.54 2vjh s PHE 18 Ca 0.24 1.55 -0.28 0.00 0.12 0.00 0.00 56.93 58.55 2vjh s PHE 18 Cb -0.12 -3.12 -0.12 0.00 -0.57 0.00 0.00 43.02 39.10 2vjh s PHE 18 CO 0.16 -1.70 1.45 -2.30 -0.10 0.00 0.00 175.22 172.72 2vjh n PRO 19 N -2.78 2.51 -3.15 0.24 -0.02 -1.26 -4.99 135.00 125.56 2vjh n PRO 19 Ca 0.10 0.88 -0.12 0.00 -2.02 0.00 0.00 63.50 62.34 2vjh n PRO 19 Cb 0.52 -2.58 -0.03 0.00 -0.02 0.00 0.00 33.50 31.39 2vjh n PRO 19 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2vjh n SER 20 N 0.84 1.10 -0.27 2.55 3.41 -1.26 -5.01 113.62 114.98 2vjh n SER 20 Ca 0.04 -2.03 0.04 0.00 -0.26 0.00 0.00 58.87 56.65 2vjh n SER 20 Cb 0.37 0.49 0.17 0.00 -0.26 0.00 0.00 64.21 64.99 2vjh n SER 20 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2vjh h GLY 21 N 0.77 1.20 2.00 5.00 0.00 -2.00 -1.27 103.07 108.78 2vjh h GLY 21 Ca -0.15 -0.24 -0.10 0.00 0.00 0.00 0.00 47.33 46.84 2vjh h GLY 21 CO 0.24 0.03 -0.48 1.48 0.00 0.00 0.00 176.54 177.81 2vjh h SER 22 N 0.62 0.00 -0.16 0.19 4.64 -1.98 -1.29 113.55 115.57 2vjh h SER 22 Ca 0.40 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.69 2vjh h SER 22 Cb 0.48 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 2vjh h SER 22 CO -0.31 0.48 -0.02 0.44 -0.87 0.00 0.00 176.83 176.55 2vjh h ASP 23 N 0.00 0.29 -0.48 4.97 3.32 -1.65 -0.67 116.42 122.20 2vjh h ASP 23 Ca -0.00 -0.34 -0.06 0.00 0.02 0.00 0.00 57.03 56.65 2vjh h ASP 23 Cb 0.87 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 2vjh h ASP 23 CO 0.06 0.56 0.07 -0.07 -1.72 0.00 0.00 179.24 178.14 2vjh h LEU 24 N 0.02 0.78 -0.70 1.55 3.38 -1.25 -2.62 115.31 116.47 2vjh h LEU 24 Ca 0.04 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.77 2vjh h LEU 24 Cb 0.42 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2vjh h LEU 24 CO 0.01 0.85 0.45 -0.08 0.09 0.00 0.00 178.44 179.75 2vjh h GLU 25 N 0.68 0.86 -0.63 1.13 4.81 -1.23 -0.83 114.58 119.37 2vjh h GLU 25 Ca 0.15 -0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.41 2vjh h GLU 25 Cb 0.41 -0.19 -0.07 0.00 0.63 0.00 0.00 28.75 29.52 2vjh h GLU 25 CO 0.01 0.57 0.27 0.77 -0.73 0.00 0.00 179.01 179.90 2vjh h SER 26 N 0.89 0.30 0.06 1.04 0.02 -0.92 -2.01 113.55 112.94 2vjh h SER 26 Ca 0.27 0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 61.21 2vjh h SER 26 Cb -0.03 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2vjh h SER 26 CO -0.09 0.18 -0.26 0.58 -1.14 0.00 0.00 176.83 176.10 2vjh h VAL 27 N 0.47 1.25 -0.84 2.27 2.07 -0.95 -1.66 116.25 118.86 2vjh h VAL 27 Ca 0.32 -1.18 0.06 0.00 0.82 0.00 0.00 66.70 66.71 2vjh h VAL 27 Cb 0.36 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 2vjh h VAL 27 CO -0.29 0.37 0.55 -0.61 0.02 0.00 0.00 177.57 177.61 2vjh h GLN 28 N 0.29 0.92 -0.71 1.57 5.75 -0.45 -1.72 115.11 120.76 2vjh h GLN 28 Ca 0.04 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.43 2vjh h GLN 28 Cb 0.61 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.92 2vjh h GLN 28 CO 0.04 0.61 0.22 0.78 -2.65 0.00 0.00 178.83 177.83 2vjh h GLY 29 N 0.95 1.17 0.71 2.39 0.00 -0.93 -1.33 103.07 106.02 2vjh h GLY 29 Ca 0.36 -0.68 0.05 0.00 0.00 0.00 0.00 47.33 47.06 2vjh h GLY 29 CO -0.13 0.63 0.32 -0.57 0.00 0.00 0.00 176.54 176.79 2vjh h ASN 30 N 1.04 0.47 -0.37 0.19 -1.24 -1.08 -1.50 115.58 113.10 2vjh h ASN 30 Ca 0.23 0.03 0.02 0.00 0.71 0.00 0.00 56.30 57.28 2vjh h ASN 30 Cb 0.29 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.25 2vjh h ASN 30 CO -0.01 0.31 0.21 0.40 -1.29 0.00 0.00 177.43 177.06 2vjh h ILE 31 N 0.60 1.04 -0.60 2.57 2.04 -0.54 -2.24 117.51 120.37 2vjh h ILE 31 Ca 0.26 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.99 2vjh h ILE 31 Cb 0.15 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 2vjh h ILE 31 CO -0.17 0.08 0.39 1.56 0.00 0.00 0.00 178.15 180.01 2vjh h GLN 32 N 0.44 0.75 0.00 2.37 1.08 -0.86 -3.11 115.11 115.78 2vjh h GLN 32 Ca 0.15 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 2vjh h GLN 32 Cb 0.01 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.27 2vjh h GLN 32 CO -0.07 0.50 -0.16 -2.13 -0.95 0.00 0.00 178.83 176.02 2vjh n ARG 33 N -4.70 0.17 -0.21 1.46 3.00 -0.60 -4.26 116.66 111.52 2vjh n ARG 33 Ca 0.05 0.11 0.01 0.00 -0.00 0.00 0.00 57.85 58.02 2vjh n ARG 33 Cb 0.05 -1.67 0.26 0.00 0.00 0.00 0.00 32.46 31.11 2vjh n ARG 33 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2vjh h SER 34 N 0.00 0.83 -0.57 6.15 4.64 -1.33 -2.84 113.55 120.43 2vjh h SER 34 Ca 0.00 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 2vjh h SER 34 Cb 0.65 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.51 2vjh h SER 34 CO 0.00 0.59 0.26 0.00 -0.87 0.00 0.00 176.83 176.81 2vjh h ALA 35 N 1.55 0.73 -0.19 5.18 0.00 -1.78 0.15 119.26 124.91 2vjh h ALA 35 Ca 0.28 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2vjh h ALA 35 Cb -0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2vjh h ALA 35 CO -0.07 0.31 0.04 0.00 0.00 0.00 0.00 179.25 179.54 2vjh h ALA 36 N 1.10 0.25 0.01 0.00 0.00 -1.80 -1.17 119.26 117.64 2vjh h ALA 36 Ca 0.19 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 2vjh h ALA 36 Cb 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2vjh h ALA 36 CO -0.02 -0.11 -0.87 0.07 0.00 0.00 0.00 179.25 178.32 2vjh h ARG 37 N 0.11 0.12 0.00 0.00 0.11 -1.38 -2.51 114.38 110.83 2vjh h ARG 37 Ca 0.06 -0.14 -0.14 0.00 0.10 0.00 0.00 59.98 59.86 2vjh h ARG 37 Cb 0.27 0.04 -0.02 0.00 1.11 0.00 0.00 29.97 31.37 2vjh h ARG 37 CO 0.00 0.91 -0.65 -0.07 0.10 0.00 0.00 179.97 180.26 2vjh h LEU 38 N 0.06 0.00 0.07 0.08 3.38 -0.96 -0.21 115.31 117.73 2vjh h LEU 38 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2vjh h LEU 38 Cb 1.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.25 2vjh h LEU 38 CO 0.13 0.65 -0.07 -0.08 0.09 0.00 0.00 178.44 179.15 2vjh h GLU 39 N 0.00 -0.15 -0.49 1.13 4.81 -1.10 -1.66 114.58 117.12 2vjh h GLU 39 Ca -0.01 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 2vjh h GLU 39 Cb 1.17 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.54 2vjh h GLU 39 CO 0.08 -0.10 0.22 0.00 -0.73 0.00 0.00 179.01 178.48 2vjh h ALA 40 N 0.76 0.61 -0.38 2.92 0.00 -1.17 -1.52 119.26 120.48 2vjh h ALA 40 Ca 0.01 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2vjh h ALA 40 Cb 0.16 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2vjh h ALA 40 CO -0.03 -0.14 0.07 0.00 0.00 0.00 0.00 179.25 179.15 2vjh h ALA 41 N 1.28 0.41 -0.40 0.00 0.00 -0.95 -1.71 119.26 117.89 2vjh h ALA 41 Ca 0.22 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 2vjh h ALA 41 Cb 0.16 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2vjh h ALA 41 CO -0.18 -0.34 0.17 1.49 0.00 0.00 0.00 179.25 180.40 2vjh h GLU 42 N 0.19 0.58 -0.85 0.00 4.81 -1.11 0.10 114.58 118.31 2vjh h GLU 42 Ca 0.19 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2vjh h GLU 42 Cb 0.23 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.47 2vjh h GLU 42 CO -0.25 0.53 0.45 0.87 -0.73 0.00 0.00 179.01 179.88 2vjh h LYS 43 N 0.50 1.20 -0.28 1.92 1.79 -1.13 -1.26 116.57 119.31 2vjh h LYS 43 Ca 0.13 -0.15 -0.11 0.00 -2.18 0.00 0.00 60.65 58.34 2vjh h LYS 43 Cb 0.16 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 30.57 2vjh h LYS 43 CO -0.01 0.90 -0.24 1.25 -1.08 0.00 0.00 179.45 180.26 2vjh h LEU 44 N 1.20 0.70 -1.09 2.94 5.85 -1.07 -0.72 115.31 123.11 2vjh h LEU 44 Ca 0.30 -0.46 0.04 0.00 0.84 0.00 0.00 57.88 58.60 2vjh h LEU 44 Cb 0.06 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.84 2vjh h LEU 44 CO -0.04 1.01 0.61 0.00 -0.34 0.00 0.00 178.44 179.68 2vjh h ALA 45 N 0.71 1.41 0.00 1.25 0.00 -0.60 0.13 119.26 122.16 2vjh h ALA 45 Ca 0.05 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 2vjh h ALA 45 Cb 0.80 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2vjh h ALA 45 CO 0.06 0.49 -0.68 0.00 0.00 0.00 0.00 179.25 179.12 2vjh h ALA 46 N 1.46 0.68 -0.09 0.00 0.00 -1.08 -3.37 119.26 116.87 2vjh h ALA 46 Ca 0.38 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2vjh h ALA 46 Cb 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2vjh h ALA 46 CO -0.12 0.85 0.00 0.41 0.00 0.00 0.00 179.25 180.39 2vjh n GLY 47 N 0.87 1.79 0.34 0.00 0.00 -0.29 -4.79 105.19 103.11 2vjh n GLY 47 Ca 0.00 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 45.94 2vjh n GLY 47 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2vjh h HIS 48 N 0.74 0.76 -0.14 1.61 -0.00 -1.15 -2.82 115.15 114.14 2vjh h HIS 48 Ca 0.00 0.02 0.05 0.00 -0.00 0.00 0.00 60.37 60.44 2vjh h HIS 48 Cb 0.46 -0.25 -0.06 0.00 -0.00 0.00 0.00 27.41 27.56 2vjh h HIS 48 CO 0.06 0.44 -0.24 0.00 -0.00 0.00 0.00 177.93 178.19 2vjh h ALA 49 N 1.62 -0.21 -0.24 6.11 0.00 -1.86 0.12 119.26 124.80 2vjh h ALA 49 Ca 0.26 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.08 2vjh h ALA 49 Cb 0.07 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2vjh h ALA 49 CO -0.07 -0.70 -0.40 0.00 0.00 0.00 0.00 179.25 178.08 2vjh h ALA 50 N 0.66 0.86 -0.25 0.00 0.00 -1.91 -1.82 119.26 116.81 2vjh h ALA 50 Ca 0.10 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2vjh h ALA 50 Cb 0.46 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2vjh h ALA 50 CO -0.32 0.64 0.12 0.28 0.00 0.00 0.00 179.25 179.98 2vjh h VAL 51 N 0.46 1.14 -0.42 0.00 2.07 -1.21 -1.56 116.25 116.73 2vjh h VAL 51 Ca 0.04 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.12 2vjh h VAL 51 Cb 0.90 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2vjh h VAL 51 CO 0.08 0.14 0.06 0.58 0.02 0.00 0.00 177.57 178.44 2vjh h VAL 52 N 0.27 1.25 -0.23 2.57 2.07 -0.69 -1.86 116.25 119.63 2vjh h VAL 52 Ca 0.09 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2vjh h VAL 52 Cb 0.11 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2vjh h VAL 52 CO -0.01 0.31 0.12 0.50 0.02 0.00 0.00 177.57 178.51 2vjh h LYS 53 N 0.56 0.33 -0.57 1.57 3.64 -1.28 -1.12 116.57 119.70 2vjh h LYS 53 Ca 0.13 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.52 2vjh h LYS 53 Cb 0.39 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.10 2vjh h LYS 53 CO 0.01 0.31 0.28 0.93 -2.27 0.00 0.00 179.45 178.71 2vjh h GLU 54 N 0.25 0.50 -0.17 1.90 5.08 -1.23 -0.79 114.58 120.12 2vjh h GLU 54 Ca 0.08 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2vjh h GLU 54 Cb 0.09 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2vjh h GLU 54 CO -0.01 0.33 0.07 0.00 -1.00 0.00 0.00 179.01 178.40 2vjh h ALA 55 N 1.33 0.22 -0.32 3.43 0.00 -1.04 -1.43 119.26 121.45 2vjh h ALA 55 Ca 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2vjh h ALA 55 Cb 0.21 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2vjh h ALA 55 CO -0.20 -0.20 0.17 0.78 0.00 0.00 0.00 179.25 179.81 2vjh h GLY 56 N 0.13 0.49 0.49 0.00 0.00 -1.14 -1.66 103.07 101.38 2vjh h GLY 56 Ca 0.06 -0.23 0.10 0.00 0.00 0.00 0.00 47.33 47.27 2vjh h GLY 56 CO -0.01 0.22 0.52 -0.55 0.00 0.00 0.00 176.54 176.72 2vjh h ASP 57 N 0.40 0.75 -0.49 0.19 3.32 -1.06 -2.39 116.42 117.13 2vjh h ASP 57 Ca 0.11 0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.12 2vjh h ASP 57 Cb 0.07 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2vjh h ASP 57 CO -0.02 0.41 -0.05 0.58 -1.72 0.00 0.00 179.24 178.45 2vjh h VAL 58 N 0.85 1.26 -0.20 -1.35 2.07 -0.92 -1.16 116.25 116.81 2vjh h VAL 58 Ca 0.43 -1.16 0.05 0.00 0.82 0.00 0.00 66.70 66.85 2vjh h VAL 58 Cb 0.41 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 2vjh h VAL 58 CO -0.26 0.41 -0.18 0.58 0.02 0.00 0.00 177.57 178.14 2vjh h VAL 59 N 0.86 0.52 0.00 2.57 2.07 -0.79 0.35 116.25 121.83 2vjh h VAL 59 Ca 0.15 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.60 2vjh h VAL 59 Cb 0.57 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2vjh h VAL 59 CO 0.03 0.00 -0.34 -0.26 0.02 0.00 0.00 177.57 177.02 2vjh h PHE 60 N -0.19 0.00 -0.26 1.57 0.04 -1.36 -0.14 116.94 116.61 2vjh h PHE 60 Ca 0.12 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.73 2vjh h PHE 60 Cb 0.37 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.52 2vjh h PHE 60 CO -0.32 0.34 -0.50 0.87 -0.60 0.00 0.00 178.31 178.10 2vjh h LYS 61 N 0.00 0.72 0.03 1.51 1.57 -1.04 -2.82 116.57 116.54 2vjh h LYS 61 Ca -0.00 -0.43 -0.26 0.00 -1.87 0.00 0.00 60.65 58.09 2vjh h LYS 61 Cb 1.23 0.04 0.02 0.00 0.08 0.00 0.00 32.23 33.60 2vjh h LYS 61 CO 0.04 1.05 -1.07 -0.22 -0.57 0.00 0.00 179.45 178.68 2vjh h LYS 62 N 0.56 0.60 -2.15 3.15 3.64 -0.68 -3.39 116.57 118.30 2vjh h LYS 62 Ca 0.02 -0.68 -0.59 0.00 -1.27 0.00 0.00 60.65 58.13 2vjh h LYS 62 Cb 1.07 0.20 -0.41 0.00 -0.41 0.00 0.00 32.23 32.68 2vjh h LYS 62 CO 0.10 1.28 -0.71 0.66 -2.27 0.00 0.00 179.45 178.51 2vjh n TYR 63 N -3.80 2.79 0.29 1.91 4.01 -0.08 -4.91 117.16 117.37 2vjh n TYR 63 Ca -0.10 -4.02 0.15 0.00 -0.16 0.00 0.00 57.90 53.77 2vjh n TYR 63 Cb 0.90 -0.51 0.75 0.00 -0.31 0.00 0.00 39.34 40.16 2vjh n TYR 63 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2vjh h PRO 64 N 4.07 0.00 -0.14 -0.72 0.13 -1.70 -2.10 132.00 131.54 2vjh h PRO 64 Ca 0.17 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.34 2vjh h PRO 64 Cb 0.70 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 2vjh h PRO 64 CO 0.75 0.00 0.18 0.10 -0.23 0.00 0.00 178.00 178.80 2vjh h TYR 65 N 0.00 0.00 0.00 1.56 -0.00 -1.91 -2.10 116.97 114.52 2vjh h TYR 65 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2vjh h TYR 65 Cb 0.19 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 36.92 2vjh h TYR 65 CO 0.00 0.00 -0.01 -0.07 -0.00 0.00 0.00 178.16 178.08 2vjh h LEU 66 N 0.00 0.00 -0.13 0.10 3.38 -1.75 -1.47 115.31 115.44 2vjh h LEU 66 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2vjh h LEU 66 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2vjh h LEU 66 CO -0.00 0.01 -0.07 0.29 0.09 0.00 0.00 178.44 178.77 2vjh n LYS 67 N -3.91 0.60 -2.86 1.13 5.02 -0.79 -0.31 118.16 117.04 2vjh n LYS 67 Ca -0.03 -0.13 -0.32 0.00 -2.02 0.00 0.00 58.31 55.81 2vjh n LYS 67 Cb 0.10 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.56 2vjh n LYS 67 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2vjh s THR 68 N -2.49 4.60 0.07 -0.18 -4.23 -0.55 -4.42 115.64 108.44 2vjh s THR 68 Ca 0.30 1.07 -0.37 0.00 -1.18 0.00 0.00 61.69 61.50 2vjh s THR 68 Cb 0.20 -3.65 -0.17 0.00 1.34 0.00 0.00 72.50 70.22 2vjh s THR 68 CO 0.47 -0.38 1.34 0.00 -0.54 0.00 0.00 174.62 175.50 2vjh n ALA 69 N -0.85 -1.08 -0.49 3.99 0.00 -1.26 -1.65 120.51 119.17 2vjh n ALA 69 Ca 0.05 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.01 2vjh n ALA 69 Cb 0.54 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.92 2vjh n ALA 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vjh n GLY 70 N 2.52 0.78 3.90 0.00 0.00 -1.26 -5.06 105.19 106.07 2vjh n GLY 70 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 2vjh n GLY 70 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vjh s GLU 71 N -0.49 2.44 0.34 1.61 0.41 -0.66 -5.03 118.70 117.32 2vjh s GLU 71 Ca 0.00 -1.67 0.26 0.00 -0.41 0.00 0.00 54.97 53.15 2vjh s GLU 71 Cb 0.00 -2.33 1.12 0.00 -1.78 0.00 0.00 34.13 31.14 2vjh s GLU 71 CO 0.00 -0.37 1.79 0.00 -0.49 0.00 0.00 175.26 176.19 2vjh h ALA 72 N 0.87 1.00 -0.17 5.21 0.00 -1.77 -2.70 119.26 121.70 2vjh h ALA 72 Ca -0.39 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 2vjh h ALA 72 Cb 1.28 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 2vjh h ALA 72 CO 0.56 0.00 -0.39 0.41 0.00 0.00 0.00 179.25 179.83 2vjh n GLY 73 N -0.12 5.19 0.40 0.00 0.00 0.58 -4.42 105.19 106.82 2vjh n GLY 73 Ca 0.01 -1.40 0.08 0.00 0.00 0.00 0.00 46.02 44.71 2vjh n GLY 73 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vjh n ASP 74 N -1.09 1.18 -4.15 1.61 5.75 -1.02 -4.14 116.55 114.70 2vjh n ASP 74 Ca 0.26 -1.74 -0.10 0.00 -0.01 0.00 0.00 54.79 53.20 2vjh n ASP 74 Cb 0.82 -0.10 -0.10 0.00 -1.03 0.00 0.00 41.12 40.70 2vjh n ASP 74 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2vjh s SER 75 N -1.38 0.76 0.32 -1.12 1.04 -1.26 -4.89 113.70 107.17 2vjh s SER 75 Ca 0.26 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.62 2vjh s SER 75 Cb 0.13 0.18 0.53 0.00 0.10 0.00 0.00 66.02 66.96 2vjh s SER 75 CO 0.20 -0.58 1.97 0.00 0.98 0.00 0.00 173.24 175.80 2vjh h ALA 76 N 2.96 1.45 -0.25 5.32 0.00 -1.99 -0.93 119.26 125.81 2vjh h ALA 76 Ca -0.35 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 2vjh h ALA 76 Cb 1.17 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2vjh h ALA 76 CO 0.64 0.48 -0.35 1.49 0.00 0.00 0.00 179.25 181.51 2vjh h GLU 77 N 0.93 0.54 -0.14 0.00 4.81 -1.96 -1.19 114.58 117.57 2vjh h GLU 77 Ca 0.24 -0.25 -0.22 0.00 -0.13 0.00 0.00 59.36 59.00 2vjh h GLU 77 Cb -0.04 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.34 2vjh h GLU 77 CO -0.05 0.82 -0.79 0.87 -0.73 0.00 0.00 179.01 179.13 2vjh h LYS 78 N 0.46 0.77 -0.56 1.92 1.57 -1.78 -2.13 116.57 116.82 2vjh h LYS 78 Ca 0.05 -0.64 0.07 0.00 -1.87 0.00 0.00 60.65 58.26 2vjh h LYS 78 Cb 0.83 0.13 -0.06 0.00 0.08 0.00 0.00 32.23 33.22 2vjh h LYS 78 CO 0.07 1.24 0.24 0.28 -0.57 0.00 0.00 179.45 180.72 2vjh h VAL 79 N 0.52 0.87 -0.69 0.50 2.07 -1.11 -1.69 116.25 116.71 2vjh h VAL 79 Ca -0.05 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 2vjh h VAL 79 Cb 1.42 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 2vjh h VAL 79 CO 0.16 0.08 0.34 0.00 0.02 0.00 0.00 177.57 178.17 2vjh h ALA 80 N 1.35 0.89 -0.61 1.67 0.00 -1.19 -2.24 119.26 119.13 2vjh h ALA 80 Ca 0.27 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2vjh h ALA 80 Cb 0.25 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2vjh h ALA 80 CO -0.23 0.45 0.40 0.87 0.00 0.00 0.00 179.25 180.74 2vjh h LYS 81 N 0.96 0.61 -0.19 0.00 1.57 -0.95 0.22 116.57 118.79 2vjh h LYS 81 Ca 0.24 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 2vjh h LYS 81 Cb 0.11 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2vjh h LYS 81 CO -0.03 0.40 0.08 0.00 -0.57 0.00 0.00 179.45 179.33 2vjh h TYR 83 N 0.15 1.07 -0.48 0.00 0.05 -1.02 -1.99 116.97 114.75 2vjh h TYR 83 Ca 0.06 -0.09 0.05 0.00 0.05 0.00 0.00 58.73 58.80 2vjh h TYR 83 Cb 0.16 -0.31 -0.05 0.00 1.01 0.00 0.00 36.73 37.53 2vjh h TYR 83 CO -0.02 0.84 0.21 -0.09 -1.05 0.00 0.00 178.16 178.05 2vjh h ARG 84 N 1.01 0.40 -0.67 4.88 2.43 -0.77 -0.75 114.38 120.91 2vjh h ARG 84 Ca 0.22 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.39 2vjh h ARG 84 Cb 0.26 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 2vjh h ARG 84 CO -0.01 0.26 0.43 -0.44 -1.51 0.00 0.00 179.97 178.70 2vjh h ASP 85 N 0.41 0.72 -0.61 -3.80 5.19 -0.54 0.17 116.42 117.96 2vjh h ASP 85 Ca 0.22 -0.01 0.02 0.00 -0.62 0.00 0.00 57.03 56.64 2vjh h ASP 85 Cb 0.18 -0.17 -0.04 0.00 0.18 0.00 0.00 39.33 39.48 2vjh h ASP 85 CO -0.19 0.51 0.38 0.40 -3.12 0.00 0.00 179.24 177.22 2vjh h ILE 86 N 0.86 1.09 -0.49 0.35 2.04 -1.05 -1.38 117.51 118.93 2vjh h ILE 86 Ca 0.26 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.87 2vjh h ILE 86 Cb -0.04 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 2vjh h ILE 86 CO -0.08 0.14 0.31 -0.78 0.00 0.00 0.00 178.15 177.74 2vjh h ASP 87 N 0.76 0.51 -0.21 1.72 3.58 -0.45 -0.30 116.42 122.02 2vjh h ASP 87 Ca 0.24 -0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.73 2vjh h ASP 87 Cb -0.01 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 40.89 2vjh h ASP 87 CO -0.09 0.37 -0.03 0.45 -2.88 0.00 0.00 179.24 177.06 2vjh h HIS 88 N 0.62 -0.06 -0.77 0.28 3.86 -0.33 -0.82 115.15 117.93 2vjh h HIS 88 Ca 0.19 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.39 2vjh h HIS 88 Cb -0.02 0.06 -0.04 0.00 1.06 0.00 0.00 27.41 28.47 2vjh h HIS 88 CO -0.06 -0.06 0.38 1.88 0.86 0.00 0.00 177.93 180.93 2vjh h TYR 89 N 0.04 1.09 -0.17 2.45 0.05 -1.04 -0.91 116.97 118.47 2vjh h TYR 89 Ca 0.10 -0.04 -0.11 0.00 0.05 0.00 0.00 58.73 58.73 2vjh h TYR 89 Cb 0.14 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.53 2vjh h TYR 89 CO -0.20 0.79 -0.35 0.52 -1.05 0.00 0.00 178.16 177.86 2vjh h MET 90 N 1.09 0.37 -0.41 4.88 2.86 -0.72 -0.08 114.93 122.92 2vjh h MET 90 Ca 0.27 -0.16 -0.07 0.00 -2.06 0.00 0.00 59.70 57.67 2vjh h MET 90 Cb 0.09 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2vjh h MET 90 CO -0.04 0.68 -0.02 -0.09 1.06 0.00 0.00 176.91 178.50 2vjh h ARG 91 N 0.31 0.74 -0.37 1.72 2.43 -0.82 -1.16 114.38 117.24 2vjh h ARG 91 Ca 0.04 -0.25 -0.05 0.00 -0.81 0.00 0.00 59.98 58.91 2vjh h ARG 91 Cb 0.77 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 2vjh h ARG 91 CO 0.06 0.83 0.03 -0.07 -1.51 0.00 0.00 179.97 179.31 2vjh h LEU 92 N 0.57 0.53 -0.42 3.80 3.38 -0.90 -0.96 115.31 121.31 2vjh h LEU 92 Ca 0.11 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2vjh h LEU 92 Cb 0.52 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2vjh h LEU 92 CO 0.03 0.59 0.06 0.40 0.09 0.00 0.00 178.44 179.60 2vjh h ILE 93 N 0.55 1.25 -0.73 1.22 2.04 -0.82 -0.60 117.51 120.42 2vjh h ILE 93 Ca 0.12 -0.91 0.11 0.00 1.00 0.00 0.00 64.86 65.18 2vjh h ILE 93 Cb 0.31 1.01 -0.08 0.00 -0.74 0.00 0.00 36.82 37.33 2vjh h ILE 93 CO 0.01 0.31 0.35 -1.13 0.00 0.00 0.00 178.15 177.69 2vjh h ASN 94 N 0.56 0.42 -0.57 1.72 -0.73 -0.74 -1.52 115.58 114.71 2vjh h ASN 94 Ca 0.13 0.08 -0.10 0.00 1.87 0.00 0.00 56.30 58.27 2vjh h ASN 94 Cb 0.39 0.01 -0.02 0.00 0.27 0.00 0.00 38.32 38.97 2vjh h ASN 94 CO 0.01 0.22 -0.02 1.88 -0.37 0.00 0.00 177.43 179.14 2vjh h TYR 95 N 0.56 1.14 -0.66 0.67 0.05 -0.87 -1.76 116.97 116.10 2vjh h TYR 95 Ca 0.38 -0.20 -0.01 0.00 0.05 0.00 0.00 58.73 58.94 2vjh h TYR 95 Cb 0.46 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 37.87 2vjh h TYR 95 CO -0.12 1.02 0.36 0.00 -1.05 0.00 0.00 178.16 178.37 2vjh h LEU 97 N 0.91 0.74 -0.24 0.00 3.38 -1.13 0.52 115.31 119.49 2vjh h LEU 97 Ca 0.23 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 2vjh h LEU 97 Cb 0.04 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2vjh h LEU 97 CO -0.04 0.75 -0.20 0.58 0.09 0.00 0.00 178.44 179.62 2vjh h VAL 98 N 0.76 1.31 0.00 1.22 2.07 -1.09 -3.31 116.25 117.21 2vjh h VAL 98 Ca 0.16 -1.34 -0.18 0.00 0.82 0.00 0.00 66.70 66.16 2vjh h VAL 98 Cb 0.33 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 2vjh h VAL 98 CO 0.00 0.42 -0.85 0.58 0.02 0.00 0.00 177.57 177.74 2vjh h VAL 99 N 0.26 1.58 -0.43 2.57 2.07 -0.88 -3.48 116.25 117.94 2vjh h VAL 99 Ca 0.04 -2.82 -0.03 0.00 0.82 0.00 0.00 66.70 64.71 2vjh h VAL 99 Cb 0.74 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 2vjh h VAL 99 CO 0.05 0.81 -0.04 0.61 0.02 0.00 0.00 177.57 179.02 2vjh n GLY 100 N 0.89 0.42 3.85 2.17 0.00 0.18 -4.66 105.19 108.04 2vjh n GLY 100 Ca -0.01 -0.79 -0.04 0.00 0.00 0.00 0.00 46.02 45.18 2vjh n GLY 100 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vjh s GLY 101 N -2.95 0.11 0.00 -0.02 0.00 -1.04 -4.37 107.32 99.04 2vjh s GLY 101 Ca 0.01 -0.35 0.29 0.00 0.00 0.00 0.00 44.72 44.67 2vjh s GLY 101 CO 0.01 1.55 1.89 -1.30 0.00 0.00 0.00 173.10 175.25 2vjh n THR 102 N -0.63 0.00 -0.26 0.90 -2.24 -1.25 -4.44 114.28 106.36 2vjh n THR 102 Ca -0.04 -0.12 -0.08 0.00 -2.27 0.00 0.00 64.05 61.53 2vjh n THR 102 Cb 0.60 0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.86 2vjh n THR 102 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2vjh h GLY 103 N 4.93 -0.45 0.52 3.38 0.00 -1.86 -0.24 103.07 109.35 2vjh h GLY 103 Ca 0.00 0.60 0.10 0.00 0.00 0.00 0.00 47.33 48.03 2vjh h GLY 103 CO 0.00 -0.14 0.51 -2.55 0.00 0.00 0.00 176.54 174.36 2vjh h PRO 104 N -0.17 0.82 -0.20 4.80 0.11 -1.86 -0.33 132.00 135.17 2vjh h PRO 104 Ca 0.20 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.19 2vjh h PRO 104 Cb 0.55 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 2vjh h PRO 104 CO -0.77 0.54 -0.13 -0.07 -0.21 0.00 0.00 178.00 177.36 2vjh h LEU 105 N 0.84 0.47 -0.02 2.35 3.38 -1.59 -1.75 115.31 118.99 2vjh h LEU 105 Ca 0.42 -0.44 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2vjh h LEU 105 Cb 0.38 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2vjh h LEU 105 CO -0.25 0.80 -0.11 0.44 0.09 0.00 0.00 178.44 179.41 2vjh h ASP 106 N 0.14 -0.32 0.10 -0.43 3.32 -0.50 0.11 116.42 118.84 2vjh h ASP 106 Ca 0.04 0.05 -0.22 0.00 0.02 0.00 0.00 57.03 56.92 2vjh h ASP 106 Cb 0.64 0.14 0.02 0.00 0.22 0.00 0.00 39.33 40.35 2vjh h ASP 106 CO 0.04 -0.15 -0.92 -0.33 -1.72 0.00 0.00 179.24 176.15 2vjh h GLU 107 N -0.18 0.45 0.00 3.56 5.08 -1.13 -1.18 114.58 121.18 2vjh h GLU 107 Ca 0.05 -0.62 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 2vjh h GLU 107 Cb 0.24 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2vjh h GLU 107 CO -0.12 1.26 -1.48 0.91 -1.00 0.00 0.00 179.01 178.58 2vjh n TRP 108 N -4.03 0.00 -0.02 4.33 8.01 -0.66 -4.54 117.44 120.53 2vjh n TRP 108 Ca -0.13 0.00 -0.03 0.00 -1.31 0.00 0.00 57.50 56.03 2vjh n TRP 108 Cb 0.85 -0.27 -0.02 0.00 -2.01 0.00 0.00 31.31 29.86 2vjh n TRP 108 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2vjh n GLY 109 N 1.44 -0.07 0.13 6.99 0.00 -0.35 -4.92 105.19 108.42 2vjh n GLY 109 Ca -0.01 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 2vjh n GLY 109 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2vjh n ILE 110 N -2.64 1.54 -1.67 -0.61 5.41 0.23 -4.52 119.36 117.11 2vjh n ILE 110 Ca -0.08 -0.37 -0.47 0.00 1.00 0.00 0.00 62.75 62.82 2vjh n ILE 110 Cb 0.59 -1.82 -0.04 0.00 -0.71 0.00 0.00 39.64 37.66 2vjh n ILE 110 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2vjh n SER 111 N -4.05 3.11 0.00 4.38 2.88 -0.45 -1.18 113.62 118.31 2vjh n SER 111 Ca -0.47 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.12 2vjh n SER 111 Cb 0.88 -1.40 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 2vjh n SER 111 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2vjh n GLY 112 N 3.66 1.54 0.15 0.46 0.00 -1.26 -4.92 105.19 104.82 2vjh n GLY 112 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 2vjh n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vjh h ALA 113 N 0.00 0.43 -0.48 4.61 0.00 -1.38 -1.70 119.26 120.74 2vjh h ALA 113 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2vjh h ALA 113 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2vjh h ALA 113 CO 0.00 -0.14 0.15 0.00 0.00 0.00 0.00 179.25 179.26 2vjh h ARG 114 N 0.42 0.71 -0.25 0.00 3.08 -1.92 0.89 114.38 117.31 2vjh h ARG 114 Ca 0.13 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 2vjh h ARG 114 Cb -0.02 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2vjh h ARG 114 CO -0.05 0.62 -0.04 0.93 -1.07 0.00 0.00 179.97 180.36 2vjh h GLU 115 N 0.69 0.47 -0.30 0.04 3.07 -1.89 -1.37 114.58 115.29 2vjh h GLU 115 Ca 0.16 -0.17 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 2vjh h GLU 115 Cb 0.21 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 2vjh h GLU 115 CO -0.01 0.67 0.05 0.28 -1.40 0.00 0.00 179.01 178.60 2vjh h VAL 116 N 0.22 1.23 -0.24 3.13 2.07 -0.63 -1.80 116.25 120.24 2vjh h VAL 116 Ca 0.07 -0.81 -0.12 0.00 0.82 0.00 0.00 66.70 66.65 2vjh h VAL 116 Cb 0.48 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2vjh h VAL 116 CO 0.02 0.26 -0.37 1.88 0.02 0.00 0.00 177.57 179.38 2vjh h TYR 117 N 0.32 0.64 -0.01 1.57 0.05 -0.82 -1.47 116.97 117.25 2vjh h TYR 117 Ca 0.09 -0.17 -0.00 0.00 0.05 0.00 0.00 58.73 58.70 2vjh h TYR 117 Cb 0.35 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 37.94 2vjh h TYR 117 CO 0.02 0.84 0.01 -0.09 -1.05 0.00 0.00 178.16 177.89 2vjh h ARG 118 N 0.45 0.02 -0.39 4.88 2.43 -1.25 0.44 114.38 120.96 2vjh h ARG 118 Ca 0.04 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2vjh h ARG 118 Cb 0.86 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 2vjh h ARG 118 CO 0.07 0.07 0.21 0.00 -1.51 0.00 0.00 179.97 178.81 2vjh h ALA 119 N 0.95 1.65 -0.57 2.80 0.00 -0.89 -3.08 119.26 120.11 2vjh h ALA 119 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2vjh h ALA 119 Cb 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2vjh h ALA 119 CO -0.00 0.30 0.00 1.28 0.00 0.00 0.00 179.25 180.83 2vjh n LEU 120 N -4.44 3.61 -3.34 0.00 4.77 -0.59 -4.97 117.00 112.04 2vjh n LEU 120 Ca 0.03 -2.04 -0.19 0.00 -0.03 0.00 0.00 56.01 53.77 2vjh n LEU 120 Cb 0.10 -0.40 0.08 0.00 -2.33 0.00 0.00 43.42 40.87 2vjh n LEU 120 CO 0.36 0.87 0.17 -3.20 -1.33 0.00 0.00 177.39 174.26 2vjh n ASN 121 N 1.14 -4.04 -4.19 -1.43 5.15 -0.65 -4.91 115.26 106.32 2vjh n ASN 121 Ca 0.20 -0.54 -0.39 0.00 -0.60 0.00 0.00 54.58 53.24 2vjh n ASN 121 Cb 0.57 -4.79 -0.10 0.00 -0.53 0.00 0.00 39.78 34.93 2vjh n ASN 121 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2vjh s LEU 122 N -6.49 5.45 0.15 1.20 1.43 0.05 -4.40 118.68 116.07 2vjh s LEU 122 Ca 0.27 -1.88 -0.31 0.00 -1.03 0.00 0.00 54.13 51.18 2vjh s LEU 122 Cb -0.12 -1.95 -0.10 0.00 0.03 0.00 0.00 46.19 44.06 2vjh s LEU 122 CO 0.68 -0.62 1.62 -2.16 0.23 0.00 0.00 176.35 176.11 2vjh s PRO 123 N 1.30 4.19 0.48 1.29 0.04 -1.26 -4.60 135.00 136.44 2vjh s PRO 123 Ca 0.06 2.40 0.18 0.00 0.04 0.00 0.00 61.00 63.68 2vjh s PRO 123 Cb -0.25 -3.27 1.17 0.00 0.04 0.00 0.00 34.50 32.19 2vjh s PRO 123 CO -0.01 -0.67 2.03 1.79 0.04 0.00 0.00 177.00 180.18 2vjh h THR 124 N 4.21 0.96 -0.24 1.26 1.35 -1.95 -2.49 112.91 116.02 2vjh h THR 124 Ca -0.43 -0.53 -0.00 0.00 -0.55 0.00 0.00 66.41 64.90 2vjh h THR 124 Cb 1.20 1.30 -0.01 0.00 -1.73 0.00 0.00 68.15 68.91 2vjh h THR 124 CO 0.93 0.15 0.13 0.00 -0.25 0.00 0.00 175.52 176.48 2vjh h ALA 125 N 1.85 1.79 -0.35 6.62 0.00 -1.90 -1.16 119.26 126.11 2vjh h ALA 125 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2vjh h ALA 125 Cb 0.29 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2vjh h ALA 125 CO 0.02 0.18 0.22 0.00 0.00 0.00 0.00 179.25 179.67 2vjh h ALA 126 N 1.82 0.45 -0.54 0.00 0.00 -1.84 -0.75 119.26 118.40 2vjh h ALA 126 Ca 0.09 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2vjh h ALA 126 Cb 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2vjh h ALA 126 CO -0.02 -0.07 0.07 1.88 0.00 0.00 0.00 179.25 181.11 2vjh h TYR 127 N 0.46 0.97 -0.85 0.00 0.05 -1.53 -2.67 116.97 113.40 2vjh h TYR 127 Ca 0.13 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2vjh h TYR 127 Cb -0.02 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 37.42 2vjh h TYR 127 CO -0.04 0.87 0.54 0.28 -1.05 0.00 0.00 178.16 178.76 2vjh h VAL 128 N 0.79 1.23 -0.67 -2.88 2.07 -1.03 -2.33 116.25 113.43 2vjh h VAL 128 Ca 0.16 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2vjh h VAL 128 Cb 0.44 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 2vjh h VAL 128 CO 0.01 0.23 0.38 0.00 0.02 0.00 0.00 177.57 178.21 2vjh h ALA 129 N 1.29 0.86 -0.29 1.67 0.00 -1.01 0.93 119.26 122.72 2vjh h ALA 129 Ca 0.31 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.16 2vjh h ALA 129 Cb -0.09 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.39 2vjh h ALA 129 CO -0.06 0.37 0.04 0.00 0.00 0.00 0.00 179.25 179.60 2vjh h ALA 130 N 1.19 0.29 -0.09 0.00 0.00 -1.11 -1.16 119.26 118.38 2vjh h ALA 130 Ca 0.24 0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.99 2vjh h ALA 130 Cb 0.03 0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2vjh h ALA 130 CO -0.04 -0.37 -0.82 0.74 0.00 0.00 0.00 179.25 178.76 2vjh h PHE 131 N 0.14 0.85 -0.51 0.00 0.04 -1.14 -1.93 116.94 114.40 2vjh h PHE 131 Ca 0.13 -0.40 -0.04 0.00 2.80 0.00 0.00 57.97 60.47 2vjh h PHE 131 Cb 0.15 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.16 2vjh h PHE 131 CO -0.18 1.21 0.17 1.96 -0.60 0.00 0.00 178.31 180.87 2vjh h GLN 132 N 0.40 0.79 -0.09 1.51 4.20 -0.78 -0.22 115.11 120.92 2vjh h GLN 132 Ca -0.06 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 2vjh h GLN 132 Cb 1.44 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 29.10 2vjh h GLN 132 CO 0.16 0.72 0.05 -0.92 -0.67 0.00 0.00 178.83 178.17 2vjh h TYR 133 N 0.69 0.12 -0.62 2.96 3.20 -1.22 -1.92 116.97 120.19 2vjh h TYR 133 Ca 0.17 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.09 2vjh h TYR 133 Cb 0.26 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.43 2vjh h TYR 133 CO 0.01 0.14 0.34 1.15 -1.64 0.00 0.00 178.16 178.16 2vjh h THR 134 N 0.07 0.97 -0.22 1.81 2.02 -1.14 0.47 112.91 116.89 2vjh h THR 134 Ca 0.03 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 67.00 2vjh h THR 134 Cb 0.06 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 2vjh h THR 134 CO -0.01 0.12 0.14 -0.09 0.37 0.00 0.00 175.52 176.05 2vjh h ARG 135 N 0.64 0.27 0.00 6.66 2.43 -0.89 -3.04 114.38 120.45 2vjh h ARG 135 Ca 0.28 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.38 2vjh h ARG 135 Cb 0.17 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2vjh h ARG 135 CO -0.17 0.18 -0.59 -0.44 -1.51 0.00 0.00 179.97 177.44 2vjh h ASP 136 N 0.28 0.00 -0.42 -3.80 3.32 -1.08 -3.29 116.42 111.44 2vjh h ASP 136 Ca 0.08 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.01 2vjh h ASP 136 Cb -0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2vjh h ASP 136 CO -0.03 0.20 -0.24 -0.09 -1.72 0.00 0.00 179.24 177.37 2vjh h ARG 137 N 0.00 0.90 -7.01 3.56 9.65 -0.90 -3.45 114.38 117.12 2vjh h ARG 137 Ca -0.02 -0.41 -0.55 0.00 -1.10 0.00 0.00 59.98 57.90 2vjh h ARG 137 Cb 1.18 -0.02 0.12 0.00 -1.39 0.00 0.00 29.97 29.86 2vjh h ARG 137 CO 0.02 1.06 0.66 0.00 2.80 0.00 0.00 179.97 184.51 2vjh s ALA 138 N -4.59 3.08 0.03 2.80 0.00 -1.15 -5.04 121.76 116.88 2vjh s ALA 138 Ca -0.12 1.41 -0.11 0.00 0.00 0.00 0.00 51.96 53.14 2vjh s ALA 138 Cb 0.11 -3.58 0.01 0.00 0.00 0.00 0.00 23.12 19.66 2vjh s ALA 138 CO 0.86 -1.25 0.23 0.00 0.00 0.00 0.00 175.76 175.60 2vjh s ALA 140 N -2.26 3.49 -2.23 0.00 0.00 -1.26 -1.48 121.76 118.02 2vjh s ALA 140 Ca -0.07 -1.05 0.30 0.00 0.00 0.00 0.00 51.96 51.13 2vjh s ALA 140 Cb -0.02 -1.36 1.39 0.00 0.00 0.00 0.00 23.12 23.12 2vjh s ALA 140 CO -0.02 0.73 1.94 -0.35 0.00 0.00 0.00 175.76 178.05 2vjh n PRO 141 N 0.46 1.32 -0.01 0.00 -0.04 -1.26 -4.93 135.00 130.54 2vjh n PRO 141 Ca -0.09 -0.53 -0.10 0.00 -0.04 0.00 0.00 63.50 62.73 2vjh n PRO 141 Cb 0.52 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 2vjh n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2vjh h ARG 142 N 1.30 0.07 0.02 0.54 2.43 -1.98 -3.25 114.38 113.50 2vjh h ARG 142 Ca 0.00 -0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.85 2vjh h ARG 142 Cb 0.30 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.78 2vjh h ARG 142 CO 0.00 0.05 -1.85 -0.25 -1.51 0.00 0.00 179.97 176.41 2vjh n ASP 143 N -5.08 1.03 -3.69 -3.80 8.00 -0.55 -5.01 116.55 107.45 2vjh n ASP 143 Ca -0.05 0.33 -0.01 0.00 0.71 0.00 0.00 54.79 55.76 2vjh n ASP 143 Cb 0.06 -0.10 -0.01 0.00 -0.02 0.00 0.00 41.12 41.05 2vjh n ASP 143 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vjh s MET 144 N -2.58 0.90 0.94 -1.24 0.23 -1.23 -4.95 119.30 111.38 2vjh s MET 144 Ca -0.09 -0.50 -0.12 0.00 -1.03 0.00 0.00 55.69 53.95 2vjh s MET 144 Cb 0.08 0.30 0.16 0.00 -1.53 0.00 0.00 34.83 33.84 2vjh s MET 144 CO 0.81 -0.41 1.10 0.20 -2.03 0.00 0.00 175.02 174.69 2vjh s GLY 145 N -2.99 1.59 0.28 3.16 0.00 -1.26 -4.15 107.32 103.95 2vjh s GLY 145 Ca 0.14 -0.29 -0.03 0.00 0.00 0.00 0.00 44.72 44.54 2vjh s GLY 145 CO 0.00 0.27 1.91 -2.55 0.00 0.00 0.00 173.10 172.73 2vjh h PRO 146 N -1.69 1.06 -0.06 2.90 0.11 -1.94 -0.98 132.00 131.40 2vjh h PRO 146 Ca -0.52 -0.11 -0.19 0.00 0.11 0.00 0.00 66.00 65.29 2vjh h PRO 146 Cb 1.31 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2vjh h PRO 146 CO 0.57 0.77 -0.78 1.96 -0.21 0.00 0.00 178.00 180.31 2vjh h GLN 147 N 1.07 0.40 -0.93 1.05 1.08 -1.95 -1.62 115.11 114.22 2vjh h GLN 147 Ca 0.28 -0.35 0.01 0.00 -1.45 0.00 0.00 58.65 57.13 2vjh h GLN 147 Cb 0.00 0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.47 2vjh h GLN 147 CO -0.05 1.00 0.60 0.00 -0.95 0.00 0.00 178.83 179.44 2vjh h ALA 148 N 0.89 1.18 -0.55 3.87 0.00 -1.64 -2.03 119.26 120.99 2vjh h ALA 148 Ca -0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2vjh h ALA 148 Cb 1.38 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2vjh h ALA 148 CO 0.13 0.60 0.28 1.25 0.00 0.00 0.00 179.25 181.51 2vjh h LEU 149 N 1.27 0.70 -0.73 0.00 5.85 -0.97 -0.93 115.31 120.51 2vjh h LEU 149 Ca 0.34 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 59.01 2vjh h LEU 149 Cb -0.12 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.67 2vjh h LEU 149 CO -0.07 0.62 0.41 0.74 -0.34 0.00 0.00 178.44 179.80 2vjh h THR 150 N 0.74 0.96 0.09 1.05 2.02 -1.08 -0.18 112.91 116.51 2vjh h THR 150 Ca 0.19 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 2vjh h THR 150 Cb 0.09 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 2vjh h THR 150 CO -0.03 0.14 -0.04 -0.33 0.37 0.00 0.00 175.52 175.63 2vjh h GLU 151 N 0.74 -0.11 -0.16 6.66 4.39 -0.93 -0.95 114.58 124.23 2vjh h GLU 151 Ca 0.33 0.01 0.05 0.00 0.34 0.00 0.00 59.36 60.09 2vjh h GLU 151 Cb 0.23 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.85 2vjh h GLU 151 CO -0.20 0.13 -0.21 0.35 -1.16 0.00 0.00 179.01 177.93 2vjh h PHE 152 N -0.35 -0.54 -0.25 4.33 3.57 -1.07 -2.59 116.94 120.03 2vjh h PHE 152 Ca -0.01 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 2vjh h PHE 152 Cb 0.30 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 2vjh h PHE 152 CO 0.00 -0.28 -0.04 0.00 -2.23 0.00 0.00 178.31 175.76 2vjh h ARG 153 N -0.25 0.39 -0.62 1.11 3.08 -1.00 -2.88 114.38 114.21 2vjh h ARG 153 Ca 0.11 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2vjh h ARG 153 Cb 0.41 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 2vjh h ARG 153 CO -0.30 0.45 0.40 0.66 -1.07 0.00 0.00 179.97 180.10 2vjh h SER 154 N 0.37 0.72 0.26 7.04 4.64 -0.77 0.16 113.55 125.97 2vjh h SER 154 Ca 0.08 -0.03 -0.15 0.00 -0.47 0.00 0.00 61.79 61.22 2vjh h SER 154 Cb 0.31 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2vjh h SER 154 CO 0.01 0.53 -0.60 1.88 -0.87 0.00 0.00 176.83 177.79 2vjh h TYR 155 N 0.84 0.43 -0.17 4.77 0.05 -1.41 -0.40 116.97 121.07 2vjh h TYR 155 Ca 0.22 -0.16 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 2vjh h TYR 155 Cb -0.08 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.58 2vjh h TYR 155 CO -0.03 0.85 0.09 -0.07 -1.05 0.00 0.00 178.16 177.95 2vjh h LEU 156 N 0.25 0.22 -1.14 3.88 3.38 -1.32 -1.92 115.31 118.66 2vjh h LEU 156 Ca -0.00 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.89 2vjh h LEU 156 Cb 1.11 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 2vjh h LEU 156 CO 0.10 0.27 0.59 0.44 0.09 0.00 0.00 178.44 179.92 2vjh h ASP 157 N 0.16 0.96 -0.50 -0.43 3.32 -0.91 -0.38 116.42 118.65 2vjh h ASP 157 Ca 0.06 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2vjh h ASP 157 Cb 0.10 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2vjh h ASP 157 CO -0.01 0.66 0.32 0.22 -1.72 0.00 0.00 179.24 178.72 2vjh h TYR 158 N 1.12 0.63 -0.23 4.55 3.20 -0.78 0.42 116.97 125.88 2vjh h TYR 158 Ca 0.36 0.01 -0.17 0.00 3.14 0.00 0.00 58.73 62.07 2vjh h TYR 158 Cb 0.02 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.08 2vjh h TYR 158 CO -0.00 0.41 -0.54 0.28 -1.64 0.00 0.00 178.16 176.67 2vjh h VAL 159 N 0.67 1.30 -0.35 1.81 2.07 -1.07 -2.09 116.25 118.60 2vjh h VAL 159 Ca 0.18 -1.76 0.05 0.00 0.82 0.00 0.00 66.70 65.99 2vjh h VAL 159 Cb -0.06 1.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 2vjh h VAL 159 CO -0.04 0.56 0.07 0.40 0.02 0.00 0.00 177.57 178.58 2vjh h ILE 160 N 0.54 0.83 -0.56 4.57 2.04 -0.74 -2.35 117.51 121.83 2vjh h ILE 160 Ca 0.01 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.75 2vjh h ILE 160 Cb 1.11 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 2vjh h ILE 160 CO 0.11 0.03 0.13 0.78 0.00 0.00 0.00 178.15 179.20 2vjh h ASN 161 N 0.18 0.82 0.36 1.72 2.35 -0.84 -2.18 115.58 117.99 2vjh h ASN 161 Ca 0.16 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2vjh h ASN 161 Cb 0.19 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 2vjh h ASN 161 CO -0.22 0.81 -0.06 0.00 -1.65 0.00 0.00 177.43 176.31 2vjh h ALA 162 N 1.30 1.19 -0.26 -0.83 0.00 -1.03 -2.78 119.26 116.84 2vjh h ALA 162 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2vjh h ALA 162 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2vjh h ALA 162 CO 0.00 0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.61 2vjh n LEU 163 N -3.43 2.92 0.00 0.00 4.77 -0.89 -5.00 117.00 115.37 2vjh n LEU 163 Ca -0.02 -1.46 0.00 0.00 -0.03 0.00 0.00 56.01 54.50 2vjh n LEU 163 Cb 0.20 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2vjh n LEU 163 CO 0.27 0.63 0.00 -1.54 -1.33 0.00 0.00 177.39 175.42