#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vel s PHE 4 N 0.00 -0.56 0.35 1.43 -0.12 -1.26 -5.19 117.98 112.63 1vel s PHE 4 Ca 0.00 0.74 -0.14 0.00 -0.05 0.00 0.00 56.93 57.47 1vel s PHE 4 Cb 0.00 0.43 0.04 0.00 -0.63 0.00 0.00 43.02 42.85 1vel s PHE 4 CO 0.00 -0.68 0.70 -0.08 -0.05 0.00 0.00 175.22 175.11 1vel s THR 5 N -2.18 0.00 0.10 -4.49 -1.32 -1.26 -4.09 115.64 102.39 1vel s THR 5 Ca -0.06 -1.13 -0.33 0.00 -1.21 0.00 0.00 61.69 58.95 1vel s THR 5 Cb -0.01 -2.63 -0.13 0.00 -1.51 0.00 0.00 72.50 68.23 1vel s THR 5 CO 0.01 0.00 1.71 -0.38 -2.21 0.00 0.00 174.62 173.75 1vel n ILE 6 N -0.51 0.22 -1.55 5.08 5.41 -1.25 -4.84 119.36 121.91 1vel n ILE 6 Ca -0.06 -0.04 -0.47 0.00 1.00 0.00 0.00 62.75 63.18 1vel n ILE 6 Cb 0.60 -1.77 -0.05 0.00 -0.71 0.00 0.00 39.64 37.71 1vel n ILE 6 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1vel n PRO 7 N 4.69 1.64 0.00 0.38 -0.02 -1.26 -2.00 135.00 138.43 1vel n PRO 7 Ca 0.18 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1vel n PRO 7 Cb 0.31 -2.81 0.00 0.00 -0.02 0.00 0.00 33.50 30.98 1vel n PRO 7 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vel n GLY 8 N 5.86 2.00 3.89 -1.23 0.00 -1.26 -5.11 105.19 109.34 1vel n GLY 8 Ca 0.33 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.01 1vel n GLY 8 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vel s LEU 9 N 0.00 4.37 0.60 0.99 1.43 -0.84 -5.08 118.68 120.15 1vel s LEU 9 Ca 0.00 0.43 -0.16 0.00 -1.03 0.00 0.00 54.13 53.37 1vel s LEU 9 Cb 0.00 -2.53 -0.03 0.00 0.03 0.00 0.00 46.19 43.66 1vel s LEU 9 CO 0.00 0.29 1.07 -0.94 0.23 0.00 0.00 176.35 177.00 1vel s SER 10 N -1.71 5.64 0.30 2.29 1.04 -1.26 -4.83 113.70 115.17 1vel s SER 10 Ca 0.25 1.89 0.04 0.00 0.48 0.00 0.00 55.95 58.61 1vel s SER 10 Cb -0.13 -2.54 0.65 0.00 0.10 0.00 0.00 66.02 64.10 1vel s SER 10 CO 0.15 -1.27 1.83 0.44 0.98 0.00 0.00 173.24 175.38 1vel h ASP 11 N 0.43 0.84 0.14 7.02 5.19 -1.98 -0.26 116.42 127.81 1vel h ASP 11 Ca -0.47 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 55.99 1vel h ASP 11 Cb 1.23 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.63 1vel h ASP 11 CO 0.57 0.42 -0.07 0.50 -3.12 0.00 0.00 179.24 177.54 1vel h LYS 12 N 0.89 -0.18 -0.55 3.56 1.63 -2.00 -2.75 116.57 117.16 1vel h LYS 12 Ca 0.50 0.01 0.10 0.00 -0.85 0.00 0.00 60.65 60.41 1vel h LYS 12 Cb 0.61 0.04 -0.08 0.00 -0.60 0.00 0.00 32.23 32.21 1vel h LYS 12 CO -0.27 0.22 0.11 0.87 -3.45 0.00 0.00 179.45 176.93 1vel h LYS 13 N -0.65 0.24 -0.17 1.90 1.57 -1.84 -2.00 116.57 115.62 1vel h LYS 13 Ca -0.02 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1vel h LYS 13 Cb 0.49 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.70 1vel h LYS 13 CO 0.03 0.16 -0.37 0.00 -0.57 0.00 0.00 179.45 178.70 1vel h ALA 14 N 1.43 -0.69 -0.35 3.86 0.00 -1.02 -1.29 119.26 121.21 1vel h ALA 14 Ca 0.28 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.25 1vel h ALA 14 Cb 0.40 0.92 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1vel h ALA 14 CO -0.37 -0.84 0.24 0.66 0.00 0.00 0.00 179.25 178.95 1vel h SER 15 N -0.33 0.08 0.02 0.00 4.64 -1.14 0.47 113.55 117.28 1vel h SER 15 Ca 0.03 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.16 1vel h SER 15 Cb 0.43 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1vel h SER 15 CO -0.34 0.05 -0.67 0.44 -0.87 0.00 0.00 176.83 175.44 1vel h ASP 16 N 0.09 0.71 -0.18 4.97 3.32 -0.63 -1.54 116.42 123.15 1vel h ASP 16 Ca 0.16 -0.43 -0.07 0.00 0.02 0.00 0.00 57.03 56.71 1vel h ASP 16 Cb 0.54 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 1vel h ASP 16 CO -0.01 1.19 -0.18 0.58 -1.72 0.00 0.00 179.24 179.09 1vel h VAL 17 N 0.44 1.34 -0.53 -1.35 2.07 -0.34 -2.75 116.25 115.12 1vel h VAL 17 Ca -0.02 -1.34 0.06 0.00 0.82 0.00 0.00 66.70 66.22 1vel h VAL 17 Cb 1.26 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 32.80 1vel h VAL 17 CO 0.13 0.40 0.35 0.00 0.02 0.00 0.00 177.57 178.47 1vel h ALA 18 N 0.63 1.89 -0.10 1.67 0.00 -0.90 -2.15 119.26 120.30 1vel h ALA 18 Ca 0.03 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1vel h ALA 18 Cb 0.72 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1vel h ALA 18 CO 0.04 0.02 -0.18 -0.44 0.00 0.00 0.00 179.25 178.70 1vel h ASP 19 N 0.47 0.33 -0.09 0.00 3.32 -1.17 -2.56 116.42 116.72 1vel h ASP 19 Ca 0.23 -0.55 0.04 0.00 0.02 0.00 0.00 57.03 56.77 1vel h ASP 19 Cb 0.30 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.69 1vel h ASP 19 CO -0.06 0.82 -0.31 -0.07 -1.72 0.00 0.00 179.24 177.89 1vel h LEU 20 N -0.15 -0.96 -0.25 1.55 3.38 -1.14 -2.77 115.31 114.97 1vel h LEU 20 Ca 0.00 0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.17 1vel h LEU 20 Cb 0.76 0.40 -0.06 0.00 0.09 0.00 0.00 40.66 41.85 1vel h LEU 20 CO 0.04 -0.36 -0.12 -0.07 0.09 0.00 0.00 178.44 178.02 1vel h LEU 21 N -0.41 -0.41 -1.96 1.67 3.38 -1.46 -1.37 115.31 114.75 1vel h LEU 21 Ca 0.09 0.10 0.22 0.00 0.09 0.00 0.00 57.88 58.38 1vel h LEU 21 Cb 0.54 0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 1vel h LEU 21 CO -0.32 -0.16 0.60 -0.61 0.09 0.00 0.00 178.44 178.04 1vel h GLN 22 N -0.09 0.00 0.08 1.13 5.75 -1.18 0.77 115.11 121.58 1vel h GLN 22 Ca 0.13 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.51 1vel h GLN 22 Cb 0.29 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.86 1vel h GLN 22 CO -0.31 0.00 -0.54 0.87 -2.65 0.00 0.00 178.83 176.20 1vel h LYS 23 N 0.00 0.22 -0.51 1.69 1.79 -1.09 -2.90 116.57 115.77 1vel h LYS 23 Ca 0.36 -0.35 0.08 0.00 -2.18 0.00 0.00 60.65 58.56 1vel h LYS 23 Cb 1.57 0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 32.31 1vel h LYS 23 CO -0.00 1.15 0.35 0.37 -1.08 0.00 0.00 179.45 180.23 1vel h GLN 24 N -0.53 0.35 0.29 3.15 5.75 0.13 -1.00 115.11 123.25 1vel h GLN 24 Ca -0.09 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.37 1vel h GLN 24 Cb 1.40 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.88 1vel h GLN 24 CO 0.10 0.23 -0.14 1.25 -2.65 0.00 0.00 178.83 177.62 1vel h LEU 25 N 0.36 -0.33 -1.88 -2.39 5.85 0.41 -1.41 115.31 115.92 1vel h LEU 25 Ca 0.23 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1vel h LEU 25 Cb 0.45 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 1vel h LEU 25 CO -0.06 -0.04 -0.02 0.28 -0.34 0.00 0.00 178.44 178.26 1vel h SER 26 N -0.62 0.05 -0.32 1.25 0.02 -1.17 -0.68 113.55 112.08 1vel h SER 26 Ca -0.04 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 1vel h SER 26 Cb 0.45 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1vel h SER 26 CO 0.07 0.08 0.10 0.74 -1.14 0.00 0.00 176.83 176.67 1vel h THR 27 N 0.05 1.20 -0.43 -2.27 2.02 -0.94 -0.75 112.91 111.80 1vel h THR 27 Ca 0.01 -0.66 -0.04 0.00 0.77 0.00 0.00 66.41 66.50 1vel h THR 27 Cb 0.07 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1vel h THR 27 CO 0.00 0.22 0.12 1.88 0.37 0.00 0.00 175.52 178.11 1vel h TYR 28 N 0.35 0.71 -0.62 3.16 0.99 -0.27 -0.13 116.97 121.16 1vel h TYR 28 Ca 0.10 -0.08 -0.02 0.00 2.00 0.00 0.00 58.73 60.73 1vel h TYR 28 Cb 0.25 -0.20 -0.03 0.00 1.00 0.00 0.00 36.73 37.74 1vel h TYR 28 CO 0.01 0.66 0.31 -0.91 -0.00 0.00 0.00 178.16 178.22 1vel h ASN 29 N 0.56 0.80 -0.56 3.88 2.35 -1.02 -0.48 115.58 121.10 1vel h ASN 29 Ca 0.14 -0.12 -0.07 0.00 -0.55 0.00 0.00 56.30 55.70 1vel h ASN 29 Cb 0.30 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 1vel h ASN 29 CO -0.00 0.70 0.08 -0.78 -1.65 0.00 0.00 177.43 175.78 1vel h ASP 30 N 0.85 0.90 0.32 5.81 3.58 -1.00 -2.38 116.42 124.49 1vel h ASP 30 Ca 0.21 -0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.40 1vel h ASP 30 Cb 0.10 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.88 1vel h ASP 30 CO -0.03 0.94 -0.44 0.25 -2.88 0.00 0.00 179.24 177.08 1vel h LEU 31 N 0.83 -1.24 -1.52 2.28 6.46 -0.35 0.35 115.31 122.13 1vel h LEU 31 Ca 0.17 0.12 -0.03 0.00 -0.12 0.00 0.00 57.88 58.01 1vel h LEU 31 Cb 0.42 0.43 -0.00 0.00 -0.73 0.00 0.00 40.66 40.78 1vel h LEU 31 CO 0.01 -0.56 -0.16 1.12 -0.62 0.00 0.00 178.44 178.23 1vel h HIS 32 N -0.81 0.00 -0.07 1.25 2.07 -1.12 0.41 115.15 116.89 1vel h HIS 32 Ca -0.02 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.46 1vel h HIS 32 Cb 0.75 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.73 1vel h HIS 32 CO -0.29 0.16 -0.10 -0.07 -3.07 0.00 0.00 177.93 174.56 1vel h LEU 33 N 0.00 0.21 -0.43 6.12 3.38 -1.12 -2.58 115.31 120.89 1vel h LEU 33 Ca -0.00 -0.53 -0.00 0.00 0.09 0.00 0.00 57.88 57.44 1vel h LEU 33 Cb 0.54 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1vel h LEU 33 CO 0.02 0.69 0.27 0.74 0.09 0.00 0.00 178.44 180.25 1vel h THR 34 N -0.27 1.13 -0.13 0.22 2.02 -0.29 -1.18 112.91 114.41 1vel h THR 34 Ca 0.01 -0.27 0.03 0.00 0.77 0.00 0.00 66.41 66.94 1vel h THR 34 Cb 0.65 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1vel h THR 34 CO 0.02 0.13 -0.04 -0.07 0.37 0.00 0.00 175.52 175.93 1vel h LEU 35 N 0.57 -0.14 -1.92 2.58 3.38 -0.22 -0.11 115.31 119.45 1vel h LEU 35 Ca 0.15 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1vel h LEU 35 Cb -0.02 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1vel h LEU 35 CO -0.03 -0.05 -0.09 0.11 0.09 0.00 0.00 178.44 178.46 1vel h LYS 36 N -0.01 0.00 0.84 1.13 1.79 -1.29 -0.94 116.57 118.09 1vel h LYS 36 Ca 0.06 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.49 1vel h LYS 36 Cb 0.11 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.77 1vel h LYS 36 CO -0.14 0.09 -0.40 1.25 -1.08 0.00 0.00 179.45 179.17 1vel h HIS 37 N 0.00 -1.04 0.00 -1.35 2.76 0.24 -2.46 115.15 113.29 1vel h HIS 37 Ca -0.00 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.13 1vel h HIS 37 Cb 0.18 0.35 -0.00 0.00 1.55 0.00 0.00 27.41 29.49 1vel h HIS 37 CO 0.00 -0.64 -0.08 -0.24 -1.30 0.00 0.00 177.93 175.67 1vel h VAL 38 N -1.20 0.35 -0.80 5.26 3.04 -1.11 -2.15 116.25 119.63 1vel h VAL 38 Ca -0.12 -0.45 0.13 0.00 -1.01 0.00 0.00 66.70 65.26 1vel h VAL 38 Cb 0.87 1.33 -0.09 0.00 -2.01 0.00 0.00 31.29 31.39 1vel h VAL 38 CO 0.19 0.08 0.40 -0.74 -1.01 0.00 0.00 177.57 176.48 1vel h HIS 39 N 0.00 0.70 0.03 3.17 6.17 -0.70 -2.32 115.15 122.20 1vel h HIS 39 Ca -0.00 0.03 -0.26 0.00 0.71 0.00 0.00 60.37 60.85 1vel h HIS 39 Cb 0.32 -0.19 -0.03 0.00 2.52 0.00 0.00 27.41 30.03 1vel h HIS 39 CO 0.00 0.19 -1.39 -1.49 0.71 0.00 0.00 177.93 175.95 1vel h TRP 40 N 0.60 0.10 -0.46 5.26 6.55 -1.24 -3.39 115.95 123.38 1vel h TRP 40 Ca 0.43 -0.07 -0.08 0.00 0.95 0.00 0.00 58.89 60.11 1vel h TRP 40 Cb 0.56 -0.00 -0.05 0.00 -0.86 0.00 0.00 29.16 28.81 1vel h TRP 40 CO -0.11 1.09 0.11 0.09 -1.05 0.00 0.00 178.44 178.57 1vel n ASN 41 N -3.26 4.05 -4.79 -3.49 4.13 -0.90 -4.94 115.26 106.06 1vel n ASN 41 Ca -0.10 -2.74 -0.36 0.00 1.68 0.00 0.00 54.58 53.06 1vel n ASN 41 Cb 1.00 -0.65 -0.07 0.00 -1.54 0.00 0.00 39.78 38.52 1vel n ASN 41 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1vel s VAL 42 N -2.20 5.20 0.17 2.41 1.01 -1.07 -2.09 120.40 123.83 1vel s VAL 42 Ca 0.37 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.46 1vel s VAL 42 Cb 0.29 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1vel s VAL 42 CO 0.10 0.57 0.03 0.68 0.00 0.00 0.00 175.10 176.48 1vel s VAL 43 N -0.65 0.50 0.00 2.92 -7.23 -0.49 -4.94 120.40 110.50 1vel s VAL 43 Ca 0.12 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.33 1vel s VAL 43 Cb -0.12 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.65 1vel s VAL 43 CO 0.02 -0.40 0.00 0.61 -0.31 0.00 0.00 175.10 175.02 1vel n GLY 44 N -0.23 1.52 0.28 2.32 0.00 -1.26 -1.87 105.19 105.94 1vel n GLY 44 Ca -0.05 -2.10 0.12 0.00 0.00 0.00 0.00 46.02 43.99 1vel n GLY 44 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1vel h PRO 45 N 0.00 0.00 -0.51 1.61 0.11 -2.03 -2.77 132.00 128.42 1vel h PRO 45 Ca 0.00 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.82 1vel h PRO 45 Cb 0.00 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 30.93 1vel h PRO 45 CO 0.00 0.04 -0.02 0.27 -0.21 0.00 0.00 178.00 178.08 1vel n ASN 46 N -3.99 3.22 0.04 -2.05 6.94 -1.26 -4.81 115.26 113.35 1vel n ASN 46 Ca -0.03 -3.78 -0.07 0.00 -0.02 0.00 0.00 54.58 50.68 1vel n ASN 46 Cb 0.13 -0.65 -0.05 0.00 -2.36 0.00 0.00 39.78 36.85 1vel n ASN 46 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 1vel h PHE 47 N 1.20 -0.71 -0.70 -2.53 3.57 -1.79 -3.07 116.94 112.91 1vel h PHE 47 Ca 0.31 0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.98 1vel h PHE 47 Cb 1.70 0.31 -0.12 0.00 2.79 0.00 0.00 35.95 40.63 1vel h PHE 47 CO 1.12 -0.27 -0.03 0.97 -2.23 0.00 0.00 178.31 177.87 1vel h ILE 48 N -0.33 0.38 0.40 1.41 6.09 -1.87 0.32 117.51 123.91 1vel h ILE 48 Ca 0.00 -0.03 -0.01 0.00 -1.37 0.00 0.00 64.86 63.45 1vel h ILE 48 Cb 0.34 0.29 -0.02 0.00 0.47 0.00 0.00 36.82 37.90 1vel h ILE 48 CO -0.15 0.02 -0.32 1.23 -3.07 0.00 0.00 178.15 175.86 1vel h GLY 49 N 0.09 -0.79 1.97 8.18 0.00 -1.93 -0.24 103.07 110.34 1vel h GLY 49 Ca 0.37 0.37 -0.10 0.00 0.00 0.00 0.00 47.33 47.97 1vel h GLY 49 CO -0.63 -0.29 -0.44 -2.08 0.00 0.00 0.00 176.54 173.10 1vel h VAL 50 N -0.72 1.32 0.38 4.60 2.07 -1.38 -1.59 116.25 120.93 1vel h VAL 50 Ca -0.03 -1.52 -0.02 0.00 0.82 0.00 0.00 66.70 65.94 1vel h VAL 50 Cb 0.63 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1vel h VAL 50 CO -0.02 0.44 -0.18 -0.74 0.02 0.00 0.00 177.57 177.09 1vel h HIS 51 N 0.03 -0.48 -0.41 1.57 6.17 -0.05 -2.76 115.15 119.23 1vel h HIS 51 Ca -0.00 -0.01 -0.03 0.00 0.71 0.00 0.00 60.37 61.04 1vel h HIS 51 Cb 0.79 0.16 -0.02 0.00 2.52 0.00 0.00 27.41 30.86 1vel h HIS 51 CO 0.00 -0.27 0.14 1.49 0.71 0.00 0.00 177.93 180.00 1vel h GLU 52 N -0.55 0.58 -0.39 5.26 4.57 -0.97 -3.08 114.58 120.00 1vel h GLU 52 Ca -0.05 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1vel h GLU 52 Cb 0.41 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 1vel h GLU 52 CO 0.09 0.50 0.25 1.98 -1.18 0.00 0.00 179.01 180.65 1vel h MET 53 N 0.58 0.52 -0.62 1.92 4.05 -1.01 -3.17 114.93 117.19 1vel h MET 53 Ca 0.14 -0.04 0.07 0.00 -0.28 0.00 0.00 59.70 59.59 1vel h MET 53 Cb 0.15 -0.12 -0.06 0.00 -0.80 0.00 0.00 31.60 30.78 1vel h MET 53 CO -0.01 0.36 0.31 0.82 0.23 0.00 0.00 176.91 178.62 1vel h ILE 54 N 0.53 0.90 -0.72 1.77 5.03 -1.40 -3.28 117.51 120.34 1vel h ILE 54 Ca 0.14 -0.19 0.11 0.00 -0.12 0.00 0.00 64.86 64.80 1vel h ILE 54 Cb -0.04 0.29 -0.13 0.00 -3.03 0.00 0.00 36.82 33.91 1vel h ILE 54 CO -0.03 0.10 -0.38 0.44 -0.68 0.00 0.00 178.15 177.60 1vel h ASP 55 N 0.57 -1.35 -0.68 1.72 3.32 -1.67 -0.32 116.42 118.00 1vel h ASP 55 Ca 0.29 0.26 0.08 0.00 0.02 0.00 0.00 57.03 57.68 1vel h ASP 55 Cb 0.24 0.67 -0.04 0.00 0.22 0.00 0.00 39.33 40.42 1vel h ASP 55 CO -0.22 -0.30 0.45 -0.65 -1.72 0.00 0.00 179.24 176.80 1vel h PRO 56 N -0.12 0.59 0.03 3.56 0.11 -1.74 -0.46 132.00 133.97 1vel h PRO 56 Ca 0.25 -0.04 -0.25 0.00 0.11 0.00 0.00 66.00 66.08 1vel h PRO 56 Cb 0.56 -0.13 0.02 0.00 0.11 0.00 0.00 31.00 31.56 1vel h PRO 56 CO -0.78 0.39 -1.00 1.96 -0.21 0.00 0.00 178.00 178.36 1vel h GLN 57 N 0.61 0.62 0.01 1.05 1.08 -1.44 -1.28 115.11 115.75 1vel h GLN 57 Ca 0.31 -0.71 0.03 0.00 -1.45 0.00 0.00 58.65 56.83 1vel h GLN 57 Cb 0.40 0.21 -0.05 0.00 -0.05 0.00 0.00 27.48 27.99 1vel h GLN 57 CO -0.10 1.30 -0.28 0.28 -0.95 0.00 0.00 178.83 179.07 1vel h VAL 58 N 0.25 0.37 -0.57 -0.54 2.07 -0.49 0.16 116.25 117.49 1vel h VAL 58 Ca -0.13 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.40 1vel h VAL 58 Cb 1.67 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 1vel h VAL 58 CO 0.19 0.00 0.38 -0.08 0.02 0.00 0.00 177.57 178.08 1vel h GLU 59 N -0.44 0.72 0.55 1.57 4.57 -1.13 0.42 114.58 120.85 1vel h GLU 59 Ca 0.06 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.17 1vel h GLU 59 Cb 0.52 -0.16 0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1vel h GLU 59 CO -0.24 0.48 -0.27 1.25 -1.18 0.00 0.00 179.01 179.05 1vel h LEU 60 N 0.74 -0.63 -1.51 1.64 5.85 0.01 -2.28 115.31 119.14 1vel h LEU 60 Ca 0.22 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 1vel h LEU 60 Cb -0.04 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1vel h LEU 60 CO -0.05 -0.24 -0.24 1.62 -0.34 0.00 0.00 178.44 179.18 1vel h VAL 61 N -1.10 0.88 0.00 1.05 3.04 -0.65 -0.66 116.25 118.82 1vel h VAL 61 Ca -0.08 -0.93 -0.02 0.00 -1.01 0.00 0.00 66.70 64.66 1vel h VAL 61 Cb 0.63 1.55 -0.00 0.00 -2.01 0.00 0.00 31.29 31.45 1vel h VAL 61 CO 0.12 0.24 -0.10 -0.09 -1.01 0.00 0.00 177.57 176.73 1vel h ARG 62 N 0.00 0.00 0.00 4.17 2.43 -0.11 -1.61 114.38 119.25 1vel h ARG 62 Ca -0.00 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.97 1vel h ARG 62 Cb 0.53 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 1vel h ARG 62 CO 0.03 0.10 -1.34 0.78 -1.51 0.00 0.00 179.97 178.03 1vel h GLY 63 N 0.52 0.00 1.05 2.80 0.00 -0.52 -3.36 103.07 103.56 1vel h GLY 63 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1vel h GLY 63 CO 0.01 0.00 0.30 -0.97 0.00 0.00 0.00 176.54 175.88 1vel h TYR 64 N 0.00 1.22 -0.42 5.60 0.05 -0.75 -2.23 116.97 120.44 1vel h TYR 64 Ca -0.16 -0.10 0.06 0.00 0.05 0.00 0.00 58.73 58.58 1vel h TYR 64 Cb 1.69 -0.36 -0.06 0.00 1.01 0.00 0.00 36.73 39.01 1vel h TYR 64 CO 0.00 0.93 0.09 0.00 -1.05 0.00 0.00 178.16 178.13 1vel h ALA 65 N 1.16 0.46 0.00 3.88 0.00 -1.64 0.14 119.26 123.26 1vel h ALA 65 Ca 0.26 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 1vel h ALA 65 Cb 0.24 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1vel h ALA 65 CO -0.02 -0.31 -0.12 0.22 0.00 0.00 0.00 179.25 179.02 1vel h ASP 66 N 0.23 0.00 0.02 0.00 1.82 -1.63 0.16 116.42 117.01 1vel h ASP 66 Ca 0.20 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.84 1vel h ASP 66 Cb 0.24 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.25 1vel h ASP 66 CO -0.26 0.12 -0.01 -0.08 -1.61 0.00 0.00 179.24 177.40 1vel h GLU 67 N 0.00 -0.02 0.04 0.28 4.81 -0.46 -3.03 114.58 116.20 1vel h GLU 67 Ca -0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1vel h GLU 67 Cb 0.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1vel h GLU 67 CO 0.02 0.73 -0.02 0.28 -0.73 0.00 0.00 179.01 179.29 1vel h VAL 68 N -0.83 1.11 -0.59 0.32 2.07 -0.54 -1.77 116.25 116.02 1vel h VAL 68 Ca -0.00 -0.48 0.06 0.00 0.82 0.00 0.00 66.70 67.10 1vel h VAL 68 Cb 0.76 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.91 1vel h VAL 68 CO 0.00 0.12 0.30 0.00 0.02 0.00 0.00 177.57 178.02 1vel h ALA 69 N 0.69 0.77 0.00 1.67 0.00 -0.84 -0.15 119.26 121.40 1vel h ALA 69 Ca -0.01 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1vel h ALA 69 Cb 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1vel h ALA 69 CO 0.01 -0.04 -0.26 1.49 0.00 0.00 0.00 179.25 180.45 1vel h GLU 70 N 0.57 0.00 -0.12 0.00 4.81 -1.45 -1.65 114.58 116.73 1vel h GLU 70 Ca 0.27 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.43 1vel h GLU 70 Cb 0.19 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1vel h GLU 70 CO -0.19 0.26 -0.16 -0.09 -0.73 0.00 0.00 179.01 178.10 1vel h ARG 71 N 0.00 0.33 -0.44 1.92 9.65 -0.32 -2.10 114.38 123.41 1vel h ARG 71 Ca -0.00 -0.19 0.08 0.00 -1.10 0.00 0.00 59.98 58.77 1vel h ARG 71 Cb 0.57 0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 29.10 1vel h ARG 71 CO 0.03 0.75 0.06 0.82 2.80 0.00 0.00 179.97 184.44 1vel h ILE 72 N -0.08 0.73 -0.82 1.20 2.04 -0.56 -0.67 117.51 119.35 1vel h ILE 72 Ca 0.01 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 65.86 1vel h ILE 72 Cb 0.71 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 1vel h ILE 72 CO 0.04 0.03 0.52 0.00 0.00 0.00 0.00 178.15 178.74 1vel h ALA 73 N 1.36 1.10 0.00 1.87 0.00 -1.26 0.19 119.26 122.52 1vel h ALA 73 Ca 0.22 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1vel h ALA 73 Cb 0.30 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1vel h ALA 73 CO -0.31 0.30 -0.04 1.15 0.00 0.00 0.00 179.25 180.35 1vel h THR 74 N 0.98 0.22 0.00 0.00 2.02 -0.45 -1.27 112.91 114.40 1vel h THR 74 Ca 0.34 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.24 1vel h THR 74 Cb 0.08 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1vel h THR 74 CO -0.14 0.04 -0.27 0.18 0.37 0.00 0.00 175.52 175.69 1vel n LEU 75 N -3.32 0.68 0.00 2.58 4.77 0.03 -3.95 117.00 117.79 1vel n LEU 75 Ca -0.02 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1vel n LEU 75 Cb 0.18 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1vel n LEU 75 CO 0.25 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 1vel n GLY 76 N 1.35 1.43 3.91 -0.72 0.00 -0.48 -4.40 105.19 106.28 1vel n GLY 76 Ca 0.05 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 1vel n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vel s LYS 77 N 0.00 1.34 -0.18 1.61 -0.14 -1.20 -4.79 119.74 116.39 1vel s LYS 77 Ca 0.00 -0.10 -0.06 0.00 -1.36 0.00 0.00 55.97 54.45 1vel s LYS 77 Cb 0.00 -1.90 -0.03 0.00 -1.68 0.00 0.00 37.83 34.22 1vel s LYS 77 CO 0.00 -1.99 0.02 0.45 -0.76 0.00 0.00 175.35 173.07 1vel s SER 78 N -4.68 5.26 0.27 2.83 0.15 -1.26 -3.66 113.70 112.60 1vel s SER 78 Ca 0.67 -0.02 -0.29 0.00 0.70 0.00 0.00 55.95 57.01 1vel s SER 78 Cb -0.08 -1.89 -0.09 0.00 -1.71 0.00 0.00 66.02 62.25 1vel s SER 78 CO 0.51 0.16 0.99 -2.84 1.20 0.00 0.00 173.24 173.26 1vel s PRO 79 N 0.45 4.74 -0.24 5.44 0.02 -1.26 -4.99 135.00 139.16 1vel s PRO 79 Ca 0.00 1.56 -0.06 0.00 0.02 0.00 0.00 61.00 62.52 1vel s PRO 79 Cb -0.13 -3.17 -0.02 0.00 0.02 0.00 0.00 34.50 31.20 1vel s PRO 79 CO 0.02 0.38 0.03 0.15 -0.33 0.00 0.00 177.00 177.25 1vel s LYS 80 N -1.41 3.55 0.00 5.54 3.01 -1.26 -4.96 119.74 124.21 1vel s LYS 80 Ca 0.44 -0.53 0.00 0.00 -1.01 0.00 0.00 55.97 54.86 1vel s LYS 80 Cb -0.27 -3.21 0.00 0.00 -1.01 0.00 0.00 37.83 33.34 1vel s LYS 80 CO 0.33 -0.19 0.53 0.41 0.51 0.00 0.00 175.35 176.94 1vel n GLY 81 N 4.88 -0.14 3.76 -3.33 0.00 -1.26 -4.80 105.19 104.31 1vel n GLY 81 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 1vel n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vel s THR 82 N -0.23 3.22 0.33 2.61 -4.23 -1.26 -4.86 115.64 111.21 1vel s THR 82 Ca 0.00 0.46 0.02 0.00 -1.18 0.00 0.00 61.69 60.99 1vel s THR 82 Cb 0.00 -2.94 0.28 0.00 1.34 0.00 0.00 72.50 71.18 1vel s THR 82 CO 0.00 -0.46 1.95 -0.65 -0.54 0.00 0.00 174.62 174.93 1vel h PRO 83 N -0.73 0.91 -0.50 3.99 0.11 -2.00 -1.85 132.00 131.94 1vel h PRO 83 Ca -0.45 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1vel h PRO 83 Cb 1.24 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1vel h PRO 83 CO 0.52 0.60 0.28 0.78 -0.21 0.00 0.00 178.00 179.97 1vel h GLY 84 N 0.94 0.74 0.86 -0.55 0.00 -2.00 -2.76 103.07 100.31 1vel h GLY 84 Ca 0.32 -0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.36 1vel h GLY 84 CO -0.10 0.32 0.49 0.00 0.00 0.00 0.00 176.54 177.24 1vel h ALA 85 N 1.12 1.01 0.00 3.60 0.00 -1.71 -1.82 119.26 121.47 1vel h ALA 85 Ca 0.18 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1vel h ALA 85 Cb 0.04 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1vel h ALA 85 CO -0.03 0.28 -0.14 0.97 0.00 0.00 0.00 179.25 180.33 1vel h ILE 86 N 0.94 0.57 0.00 0.00 2.10 -1.19 -2.36 117.51 117.57 1vel h ILE 86 Ca 0.31 -0.64 -0.14 0.00 1.08 0.00 0.00 64.86 65.47 1vel h ILE 86 Cb 0.03 1.42 -0.02 0.00 -1.09 0.00 0.00 36.82 37.15 1vel h ILE 86 CO -0.12 0.14 -0.90 0.40 -1.08 0.00 0.00 178.15 176.59 1vel h ILE 87 N 0.00 0.85 0.00 2.19 2.04 -1.08 -3.05 117.51 118.46 1vel h ILE 87 Ca -0.00 -2.31 0.00 0.00 1.00 0.00 0.00 64.86 63.54 1vel h ILE 87 Cb 0.40 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.83 1vel h ILE 87 CO 0.02 0.49 -0.07 1.17 0.00 0.00 0.00 178.15 179.76 1vel n LYS 88 N -3.13 0.16 -0.00 2.37 0.00 -0.82 -3.50 118.16 113.24 1vel n LYS 88 Ca -0.03 0.12 0.07 0.00 0.00 0.00 0.00 58.31 58.47 1vel n LYS 88 Cb 0.80 -1.67 -0.09 0.00 0.00 0.00 0.00 35.03 34.07 1vel n LYS 88 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1vel n ASP 89 N -1.94 1.06 -4.66 3.14 8.00 -1.08 -5.01 116.55 116.07 1vel n ASP 89 Ca 0.06 -0.52 -0.48 0.00 0.71 0.00 0.00 54.79 54.56 1vel n ASP 89 Cb 0.39 1.24 -0.05 0.00 -0.02 0.00 0.00 41.12 42.69 1vel n ASP 89 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1vel n ARG 90 N -1.57 1.94 -0.13 -1.24 0.63 -1.15 -4.88 116.66 110.26 1vel n ARG 90 Ca 0.01 0.70 0.05 0.00 -0.92 0.00 0.00 57.85 57.68 1vel n ARG 90 Cb 0.27 -2.45 0.11 0.00 0.45 0.00 0.00 32.46 30.84 1vel n ARG 90 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1vel n THR 91 N 3.40 1.35 -4.20 5.15 -2.24 -1.26 -5.01 114.28 111.46 1vel n THR 91 Ca 0.18 -1.36 -0.17 0.00 -2.27 0.00 0.00 64.05 60.43 1vel n THR 91 Cb 0.27 0.26 -0.06 0.00 -2.10 0.00 0.00 70.33 68.69 1vel n THR 91 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 1vel n TRP 92 N -0.37 -1.00 -4.03 4.78 2.14 -1.26 -5.17 117.44 112.52 1vel n TRP 92 Ca 0.09 -2.59 -0.21 0.00 2.07 0.00 0.00 57.50 56.86 1vel n TRP 92 Cb 0.47 0.37 -0.03 0.00 -0.81 0.00 0.00 31.31 31.30 1vel n TRP 92 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1vel s ASP 93 N -3.22 5.76 0.19 -0.67 1.01 -1.26 -5.05 116.67 113.43 1vel s ASP 93 Ca 0.35 -0.17 -0.32 0.00 0.71 0.00 0.00 52.55 53.13 1vel s ASP 93 Cb 0.01 -1.51 -0.11 0.00 1.01 0.00 0.00 42.92 42.32 1vel s ASP 93 CO 0.25 -0.08 1.72 -0.62 0.21 0.00 0.00 175.17 176.65 1vel s ASP 94 N -3.90 6.41 -0.30 0.27 -1.08 -1.26 -4.85 116.67 111.96 1vel s ASP 94 Ca 0.34 2.82 -0.42 0.00 -0.52 0.00 0.00 52.55 54.77 1vel s ASP 94 Cb -0.08 -2.59 -0.17 0.00 -1.46 0.00 0.00 42.92 38.61 1vel s ASP 94 CO 0.26 -0.96 1.64 0.00 0.52 0.00 0.00 175.17 176.64 1vel n TYR 95 N 4.24 1.87 0.02 -5.34 9.36 -1.26 -4.87 117.16 121.18 1vel n TYR 95 Ca 0.16 0.74 -0.21 0.00 3.32 0.00 0.00 57.90 61.92 1vel n TYR 95 Cb 0.36 -2.37 -0.14 0.00 -0.63 0.00 0.00 39.34 36.56 1vel n TYR 95 CO 0.00 0.00 0.00 0.77 0.22 0.00 0.00 176.86 177.85 1vel h SER 96 N 6.19 0.40 -2.05 2.98 0.02 -2.02 -3.47 113.55 115.60 1vel h SER 96 Ca -0.46 -0.89 -0.62 0.00 -0.84 0.00 0.00 61.79 58.98 1vel h SER 96 Cb 1.34 -0.13 0.05 0.00 0.14 0.00 0.00 62.40 63.80 1vel h SER 96 CO 0.94 1.50 0.77 0.52 -1.14 0.00 0.00 176.83 179.42 1vel n VAL 97 N -4.04 0.11 -0.32 2.27 0.31 -1.26 -4.99 118.33 110.41 1vel n VAL 97 Ca -0.20 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1vel n VAL 97 Cb 0.85 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.38 1vel n VAL 97 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1vel n GLU 98 N 3.82 3.30 -1.81 5.55 -0.58 -1.26 -4.97 120.64 124.69 1vel n GLU 98 Ca 0.19 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.51 1vel n GLU 98 Cb 0.26 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.10 1vel n GLU 98 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1vel s ARG 99 N 4.66 4.16 0.25 3.49 3.52 -1.26 -4.88 118.95 128.89 1vel s ARG 99 Ca 0.00 2.45 -0.07 0.00 -0.13 0.00 0.00 55.73 57.98 1vel s ARG 99 Cb 0.00 -3.92 0.03 0.00 -1.56 0.00 0.00 34.95 29.50 1vel s ARG 99 CO 0.00 -0.87 0.46 -3.47 -0.81 0.00 0.00 175.30 170.61 1vel n ASP 100 N 6.77 -1.32 -4.69 -2.12 -0.08 -0.89 -5.05 116.55 109.17 1vel n ASP 100 Ca 0.18 -2.07 -0.29 0.00 -1.51 0.00 0.00 54.79 51.10 1vel n ASP 100 Cb 0.41 2.25 0.17 0.00 2.34 0.00 0.00 41.12 46.28 1vel n ASP 100 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1vel s THR 101 N -2.49 1.99 0.07 5.18 -4.23 -1.26 -1.40 115.64 113.50 1vel s THR 101 Ca 0.12 0.00 -0.24 0.00 -1.18 0.00 0.00 61.69 60.40 1vel s THR 101 Cb -0.03 -2.59 -0.16 0.00 1.34 0.00 0.00 72.50 71.06 1vel s THR 101 CO 0.09 0.00 1.64 0.58 -0.54 0.00 0.00 174.62 176.39 1vel h VAL 102 N -1.79 1.07 -0.75 2.29 2.07 -1.74 -2.66 116.25 114.74 1vel h VAL 102 Ca -0.53 -0.24 0.08 0.00 0.82 0.00 0.00 66.70 66.83 1vel h VAL 102 Cb 1.33 1.24 -0.07 0.00 -1.52 0.00 0.00 31.29 32.27 1vel h VAL 102 CO 0.59 0.06 0.41 1.56 0.02 0.00 0.00 177.57 180.21 1vel h GLN 103 N -0.12 0.69 0.26 1.57 1.08 -1.93 -0.27 115.11 116.40 1vel h GLN 103 Ca -0.00 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1vel h GLN 103 Cb 0.11 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.36 1vel h GLN 103 CO 0.00 0.46 -0.37 0.00 -0.95 0.00 0.00 178.83 177.97 1vel h ALA 104 N 1.42 -0.98 -0.21 3.87 0.00 -1.86 -0.84 119.26 120.65 1vel h ALA 104 Ca 0.36 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1vel h ALA 104 Cb 0.31 0.66 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1vel h ALA 104 CO -0.23 -1.03 0.05 0.45 0.00 0.00 0.00 179.25 178.49 1vel h HIS 105 N -0.66 0.09 -0.52 0.00 3.86 -1.29 -2.38 115.15 114.25 1vel h HIS 105 Ca -0.03 0.01 0.10 0.00 -1.16 0.00 0.00 60.37 59.29 1vel h HIS 105 Cb 0.60 -0.01 -0.08 0.00 1.06 0.00 0.00 27.41 28.98 1vel h HIS 105 CO -0.28 0.03 0.06 -0.07 0.86 0.00 0.00 177.93 178.54 1vel h LEU 106 N 0.14 -0.10 -1.19 2.43 3.38 -0.95 0.59 115.31 119.61 1vel h LEU 106 Ca 0.09 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1vel h LEU 106 Cb 0.08 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1vel h LEU 106 CO -0.11 -0.02 0.16 0.00 0.09 0.00 0.00 178.44 178.56 1vel h ALA 107 N 1.43 1.36 -0.09 1.53 0.00 -0.94 -0.22 119.26 122.33 1vel h ALA 107 Ca 0.26 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1vel h ALA 107 Cb 0.39 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1vel h ALA 107 CO -0.38 0.47 -0.13 0.00 0.00 0.00 0.00 179.25 179.21 1vel h ALA 108 N 1.47 0.14 -0.58 0.00 0.00 -0.66 -3.00 119.26 116.64 1vel h ALA 108 Ca 0.17 -0.32 0.10 0.00 0.00 0.00 0.00 54.91 54.85 1vel h ALA 108 Cb 0.20 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1vel h ALA 108 CO -0.01 0.01 0.39 -0.07 0.00 0.00 0.00 179.25 179.57 1vel h LEU 109 N -0.18 0.35 0.48 0.00 3.38 0.53 -1.54 115.31 118.33 1vel h LEU 109 Ca 0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1vel h LEU 109 Cb 0.67 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1vel h LEU 109 CO 0.03 0.21 -0.36 -0.78 0.09 0.00 0.00 178.44 177.63 1vel h ASP 110 N 0.39 -0.95 -0.31 -0.43 -0.00 -0.90 -1.31 116.42 112.91 1vel h ASP 110 Ca 0.27 0.07 0.07 0.00 -0.00 0.00 0.00 57.03 57.44 1vel h ASP 110 Cb 0.53 0.30 -0.08 0.00 -0.00 0.00 0.00 39.33 40.08 1vel h ASP 110 CO -0.07 -0.54 -0.28 -0.07 -0.00 0.00 0.00 179.24 178.28 1vel h LEU 111 N -0.83 -0.90 -0.58 2.28 -0.00 -1.26 -0.48 115.31 113.54 1vel h LEU 111 Ca -0.05 0.16 0.12 0.00 -0.00 0.00 0.00 57.88 58.11 1vel h LEU 111 Cb 0.71 0.43 -0.09 0.00 -0.00 0.00 0.00 40.66 41.70 1vel h LEU 111 CO 0.01 -0.30 0.04 0.58 -0.00 0.00 0.00 178.44 178.77 1vel h VAL 112 N -0.25 0.56 0.00 1.22 2.07 -1.23 0.14 116.25 118.76 1vel h VAL 112 Ca 0.16 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.58 1vel h VAL 112 Cb 0.50 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1vel h VAL 112 CO -0.46 0.03 -0.19 1.88 0.02 0.00 0.00 177.57 178.86 1vel h TYR 113 N 0.16 0.00 -0.78 1.57 -1.99 -0.05 -1.37 116.97 114.51 1vel h TYR 113 Ca 0.30 0.00 0.01 0.00 2.00 0.00 0.00 58.73 61.04 1vel h TYR 113 Cb 0.47 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.16 1vel h TYR 113 CO -0.32 0.19 0.51 -0.91 -0.00 0.00 0.00 178.16 177.63 1vel h ASN 114 N 0.00 0.90 0.31 3.88 2.35 0.81 0.17 115.58 123.99 1vel h ASN 114 Ca -0.00 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 1vel h ASN 114 Cb 0.33 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1vel h ASN 114 CO 0.02 0.65 -0.15 1.23 -1.65 0.00 0.00 177.43 177.54 1vel h GLY 115 N 1.06 -0.43 0.38 2.83 0.00 -0.91 -1.58 103.07 104.42 1vel h GLY 115 Ca 0.28 0.16 0.04 0.00 0.00 0.00 0.00 47.33 47.82 1vel h GLY 115 CO -0.06 -0.16 -0.21 -2.08 0.00 0.00 0.00 176.54 174.04 1vel h VAL 116 N -0.90 0.49 -0.71 4.60 2.07 -1.23 -0.17 116.25 120.41 1vel h VAL 116 Ca -0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.51 1vel h VAL 116 Cb 0.52 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1vel h VAL 116 CO 0.07 0.00 0.44 0.40 0.02 0.00 0.00 177.57 178.50 1vel h ILE 117 N -0.27 1.09 0.48 4.57 2.04 -0.76 -0.59 117.51 124.07 1vel h ILE 117 Ca 0.09 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1vel h ILE 117 Cb 0.41 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1vel h ILE 117 CO -0.27 0.16 -0.23 -0.08 0.00 0.00 0.00 178.15 177.73 1vel h GLU 118 N 0.86 -0.62 -0.79 2.37 4.81 -0.76 -1.19 114.58 119.26 1vel h GLU 118 Ca 0.28 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.66 1vel h GLU 118 Cb 0.02 0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.49 1vel h GLU 118 CO -0.11 -0.31 0.51 -0.44 -0.73 0.00 0.00 179.01 177.93 1vel h ASP 119 N -0.94 0.62 -0.44 1.04 5.19 -1.00 -0.80 116.42 120.08 1vel h ASP 119 Ca -0.07 0.02 -0.08 0.00 -0.62 0.00 0.00 57.03 56.29 1vel h ASP 119 Cb 0.59 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.98 1vel h ASP 119 CO 0.11 0.36 -0.02 0.74 -3.12 0.00 0.00 179.24 177.31 1vel h THR 120 N 0.68 1.26 -0.99 0.35 2.02 -1.03 -1.18 112.91 114.03 1vel h THR 120 Ca 0.37 -1.07 0.03 0.00 0.77 0.00 0.00 66.41 66.51 1vel h THR 120 Cb 0.51 1.08 -0.06 0.00 -1.74 0.00 0.00 68.15 67.95 1vel h THR 120 CO -0.14 0.37 0.65 0.03 0.37 0.00 0.00 175.52 176.79 1vel h ARG 121 N 0.63 1.23 -0.44 6.66 2.47 0.10 -1.76 114.38 123.26 1vel h ARG 121 Ca 0.12 -0.07 -0.09 0.00 -1.26 0.00 0.00 59.98 58.68 1vel h ARG 121 Cb 0.52 -0.28 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 1vel h ARG 121 CO 0.03 0.81 -0.09 0.87 0.56 0.00 0.00 179.97 182.15 1vel h LYS 122 N 1.27 0.83 0.00 0.04 1.57 -0.92 -2.81 116.57 116.55 1vel h LYS 122 Ca 0.39 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1vel h LYS 122 Cb -0.03 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1vel h LYS 122 CO -0.12 0.94 -0.13 0.77 -0.57 0.00 0.00 179.45 180.34 1vel h SER 123 N 0.66 0.00 0.22 0.86 0.02 -0.83 -2.65 113.55 111.83 1vel h SER 123 Ca 0.11 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.92 1vel h SER 123 Cb 0.62 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 1vel h SER 123 CO 0.04 0.13 -0.53 0.40 -1.14 0.00 0.00 176.83 175.74 1vel h ILE 124 N 0.00 1.35 0.04 3.27 2.04 -1.07 -2.97 117.51 120.17 1vel h ILE 124 Ca -0.00 -1.79 -0.25 0.00 1.00 0.00 0.00 64.86 63.81 1vel h ILE 124 Cb 0.47 1.83 0.01 0.00 -0.74 0.00 0.00 36.82 38.39 1vel h ILE 124 CO 0.02 0.54 -1.06 -0.33 0.00 0.00 0.00 178.15 177.32 1vel h GLU 125 N 0.27 0.44 -0.43 2.37 5.08 -1.43 -3.12 114.58 117.75 1vel h GLU 125 Ca 0.01 -0.53 -0.05 0.00 -1.00 0.00 0.00 59.36 57.78 1vel h GLU 125 Cb 1.02 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 1vel h GLU 125 CO 0.09 1.19 0.05 0.87 -1.00 0.00 0.00 179.01 180.21 1vel h LYS 126 N 0.22 0.67 0.00 2.33 1.57 -1.52 -2.61 116.57 117.23 1vel h LYS 126 Ca -0.11 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.44 1vel h LYS 126 Cb 1.71 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.92 1vel h LYS 126 CO 0.19 0.66 -0.37 -0.07 -0.57 0.00 0.00 179.45 179.28 1vel h LEU 127 N 0.65 0.00 -1.52 2.94 3.38 -1.52 -3.19 115.31 116.04 1vel h LEU 127 Ca 0.14 0.00 0.28 0.00 0.09 0.00 0.00 57.88 58.39 1vel h LEU 127 Cb 0.33 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1vel h LEU 127 CO 0.01 0.37 0.98 -0.08 0.09 0.00 0.00 178.44 179.81 1vel h GLU 128 N 0.00 0.00 -0.01 1.13 4.57 -1.40 1.13 114.58 119.99 1vel h GLU 128 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1vel h GLU 128 Cb 0.83 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.42 1vel h GLU 128 CO 0.05 0.00 -0.13 -0.25 -1.18 0.00 0.00 179.01 177.49 1vel n ASP 129 N -3.54 1.60 -0.04 1.04 8.00 -1.21 -4.80 116.55 117.61 1vel n ASP 129 Ca 0.21 -1.30 -0.04 0.00 0.71 0.00 0.00 54.79 54.37 1vel n ASP 129 Cb 1.28 0.27 -0.01 0.00 -0.02 0.00 0.00 41.12 42.64 1vel n ASP 129 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1vel n LEU 130 N 0.16 1.00 -3.41 0.64 4.77 0.38 -5.03 117.00 115.52 1vel n LEU 130 Ca 0.06 0.17 -0.14 0.00 -0.03 0.00 0.00 56.01 56.06 1vel n LEU 130 Cb 0.27 -0.56 -0.10 0.00 -2.33 0.00 0.00 43.42 40.69 1vel n LEU 130 CO 0.11 -0.42 -0.14 -0.62 -1.33 0.00 0.00 177.39 175.00 1vel s ASP 131 N -5.13 0.97 0.16 -1.43 2.15 -0.84 -4.98 116.67 107.57 1vel s ASP 131 Ca -0.14 -0.17 -0.15 0.00 0.43 0.00 0.00 52.55 52.52 1vel s ASP 131 Cb 0.02 0.71 0.06 0.00 -0.30 0.00 0.00 42.92 43.41 1vel s ASP 131 CO 0.20 -0.33 1.79 -0.07 -0.17 0.00 0.00 175.17 176.59 1vel h LEU 132 N 8.25 0.36 -0.36 -1.34 3.38 -1.89 0.45 115.31 124.16 1vel h LEU 132 Ca -0.17 0.01 0.07 0.00 0.09 0.00 0.00 57.88 57.88 1vel h LEU 132 Cb 1.14 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.76 1vel h LEU 132 CO 0.29 0.26 -0.08 0.58 0.09 0.00 0.00 178.44 179.58 1vel h VAL 133 N 0.47 0.66 -0.90 1.22 2.07 -1.96 0.33 116.25 118.13 1vel h VAL 133 Ca 0.17 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.69 1vel h VAL 133 Cb 0.05 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1vel h VAL 133 CO -0.10 0.00 0.57 -1.28 0.02 0.00 0.00 177.57 176.78 1vel h SER 134 N 0.01 1.06 0.21 0.57 0.87 -1.84 -2.76 113.55 111.67 1vel h SER 134 Ca 0.17 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1vel h SER 134 Cb 0.26 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1vel h SER 134 CO -0.36 0.79 -0.10 -0.61 -0.53 0.00 0.00 176.83 176.02 1vel h GLN 135 N 1.23 -0.27 -0.79 2.24 4.15 0.19 -2.87 115.11 118.99 1vel h GLN 135 Ca 0.33 0.02 0.23 0.00 0.77 0.00 0.00 58.65 60.00 1vel h GLN 135 Cb -0.10 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.62 1vel h GLN 135 CO -0.07 -0.03 0.60 0.22 -1.93 0.00 0.00 178.83 177.63 1vel h ASP 136 N -0.49 0.00 -0.06 -0.69 3.58 -0.83 0.11 116.42 118.04 1vel h ASP 136 Ca -0.03 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.42 1vel h ASP 136 Cb 0.37 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.42 1vel h ASP 136 CO 0.05 0.00 0.02 0.25 -2.88 0.00 0.00 179.24 176.68 1vel h LEU 137 N 0.00 0.09 -0.92 2.28 5.85 -1.26 -2.73 115.31 118.62 1vel h LEU 137 Ca 0.38 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.80 1vel h LEU 137 Cb 1.58 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.57 1vel h LEU 137 CO -0.00 0.26 -0.39 -0.07 -0.34 0.00 0.00 178.44 177.90 1vel h LEU 138 N -0.09 0.32 -1.30 2.25 3.38 -0.80 -2.70 115.31 116.36 1vel h LEU 138 Ca 0.02 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1vel h LEU 138 Cb 0.20 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1vel h LEU 138 CO -0.00 0.68 0.43 0.40 0.09 0.00 0.00 178.44 180.04 1vel h ILE 139 N 0.26 1.18 0.32 1.22 2.04 -1.21 0.16 117.51 121.48 1vel h ILE 139 Ca 0.03 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 1vel h ILE 139 Cb 0.80 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1vel h ILE 139 CO 0.06 0.18 -0.15 0.00 0.00 0.00 0.00 178.15 178.24 1vel h ALA 140 N 1.55 -0.43 0.06 1.87 0.00 -1.18 -2.61 119.26 118.52 1vel h ALA 140 Ca 0.25 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1vel h ALA 140 Cb -0.08 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1vel h ALA 140 CO -0.05 -0.67 -0.28 0.45 0.00 0.00 0.00 179.25 178.70 1vel h HIS 141 N -0.58 -0.75 -0.87 0.00 3.86 -1.15 -2.22 115.15 113.44 1vel h HIS 141 Ca -0.04 0.02 0.23 0.00 -1.16 0.00 0.00 60.37 59.41 1vel h HIS 141 Cb 0.42 0.32 -0.15 0.00 1.06 0.00 0.00 27.41 29.07 1vel h HIS 141 CO -0.02 -0.38 0.11 0.00 0.86 0.00 0.00 177.93 178.51 1vel h ALA 142 N 0.29 1.10 -0.81 2.45 0.00 -0.67 0.18 119.26 121.80 1vel h ALA 142 Ca 0.05 0.26 0.09 0.00 0.00 0.00 0.00 54.91 55.31 1vel h ALA 142 Cb 0.51 0.42 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 1vel h ALA 142 CO -0.20 -0.49 0.46 0.78 0.00 0.00 0.00 179.25 179.81 1vel h GLY 143 N 0.12 1.25 1.05 0.00 0.00 -1.00 0.21 103.07 104.70 1vel h GLY 143 Ca 0.52 -0.31 -0.23 0.00 0.00 0.00 0.00 47.33 47.31 1vel h GLY 143 CO -0.73 0.14 -0.90 0.83 0.00 0.00 0.00 176.54 175.88 1vel h GLU 144 N 0.79 0.60 -0.44 4.80 4.39 -0.66 -2.15 114.58 121.91 1vel h GLU 144 Ca 0.39 -0.65 0.02 0.00 0.34 0.00 0.00 59.36 59.46 1vel h GLU 144 Cb 0.34 0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.14 1vel h GLU 144 CO -0.24 1.26 0.25 -0.07 -1.16 0.00 0.00 179.01 179.04 1vel h LEU 145 N 0.21 0.39 -0.68 1.33 -0.00 -0.63 -2.21 115.31 113.71 1vel h LEU 145 Ca -0.11 0.01 0.02 0.00 -0.00 0.00 0.00 57.88 57.79 1vel h LEU 145 Cb 1.58 -0.07 -0.04 0.00 -0.00 0.00 0.00 40.66 42.13 1vel h LEU 145 CO 0.18 0.28 0.44 -0.33 -0.00 0.00 0.00 178.44 179.00 1vel h GLU 146 N 0.50 0.85 -0.31 1.13 5.08 -0.61 -1.82 114.58 119.40 1vel h GLU 146 Ca 0.18 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 1vel h GLU 146 Cb 0.04 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1vel h GLU 146 CO -0.10 0.56 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.23 1vel h LYS 147 N 0.87 0.48 -0.17 2.33 3.64 -1.08 -2.51 116.57 120.14 1vel h LYS 147 Ca 0.26 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.43 1vel h LYS 147 Cb -0.04 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1vel h LYS 147 CO -0.08 0.53 -0.30 0.35 -2.27 0.00 0.00 179.45 177.69 1vel h PHE 148 N 0.46 0.63 -0.79 1.91 3.57 -0.90 -2.52 116.94 119.31 1vel h PHE 148 Ca 0.10 -0.22 0.07 0.00 3.53 0.00 0.00 57.97 61.45 1vel h PHE 148 Cb 0.34 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 38.91 1vel h PHE 148 CO 0.01 0.93 0.52 0.37 -2.23 0.00 0.00 178.31 177.91 1vel h GLN 149 N 0.15 0.80 -0.80 1.11 4.15 -1.20 0.27 115.11 119.59 1vel h GLN 149 Ca 0.01 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1vel h GLN 149 Cb 0.88 -0.18 -0.04 0.00 0.21 0.00 0.00 27.48 28.35 1vel h GLN 149 CO 0.07 0.53 0.50 2.35 -1.93 0.00 0.00 178.83 180.35 1vel h TRP 150 N 0.82 1.02 -0.56 3.99 7.01 -1.18 0.41 115.95 127.47 1vel h TRP 150 Ca 0.35 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.31 1vel h TRP 150 Cb 0.29 -0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 26.99 1vel h TRP 150 CO -0.00 0.66 0.15 0.74 -2.79 0.00 0.00 178.44 177.20 1vel h PHE 151 N 1.09 0.93 -0.11 2.65 -1.00 -0.14 0.23 116.94 120.59 1vel h PHE 151 Ca 0.29 -0.10 -0.01 0.00 2.81 0.00 0.00 57.97 60.95 1vel h PHE 151 Cb -0.09 -0.26 -0.00 0.00 3.61 0.00 0.00 35.95 39.21 1vel h PHE 151 CO 0.00 0.79 0.02 0.28 -1.61 0.00 0.00 178.31 177.79 1vel h VAL 152 N 0.79 1.21 -0.73 -0.55 2.07 -0.15 -3.18 116.25 115.72 1vel h VAL 152 Ca 0.18 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 1vel h VAL 152 Cb 0.32 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1vel h VAL 152 CO -0.00 0.19 0.32 0.03 0.02 0.00 0.00 177.57 178.13 1vel h ARG 153 N -0.05 1.08 -0.78 1.57 3.08 -0.03 -2.52 114.38 116.74 1vel h ARG 153 Ca 0.03 -0.18 0.23 0.00 0.07 0.00 0.00 59.98 60.13 1vel h ARG 153 Cb 0.28 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1vel h ARG 153 CO 0.00 0.87 0.56 0.00 -1.07 0.00 0.00 179.97 180.34 1vel h ALA 154 N 1.16 2.73 0.00 0.04 0.00 -0.52 0.90 119.26 123.56 1vel h ALA 154 Ca 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1vel h ALA 154 Cb 0.18 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1vel h ALA 154 CO -0.02 -0.97 0.00 0.45 0.00 0.00 0.00 179.25 178.71 1vel h HIS 155 N 0.00 0.00 0.00 0.00 3.86 -1.47 -3.26 115.15 114.27 1vel h HIS 155 Ca 0.37 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.45 1vel h HIS 155 Cb 1.50 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.94 1vel h HIS 155 CO 0.00 0.00 -1.97 1.28 0.86 0.00 0.00 177.93 178.10 1vel n LEU 156 N -2.74 0.00 -4.40 2.43 4.77 0.27 -5.01 117.00 112.32 1vel n LEU 156 Ca 0.04 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.71 1vel n LEU 156 Cb 0.42 0.18 0.22 0.00 -2.33 0.00 0.00 43.42 41.91 1vel n LEU 156 CO 0.30 0.18 0.07 -0.62 -1.33 0.00 0.00 177.39 175.99 1vel n GLU 157 N -2.34 -2.02 -3.56 3.23 1.02 0.10 -2.93 120.64 114.13 1vel n GLU 157 Ca -0.14 -0.56 -0.03 0.00 -0.02 0.00 0.00 57.16 56.41 1vel n GLU 157 Cb 0.72 -1.98 -0.05 0.00 -0.02 0.00 0.00 31.44 30.11 1vel n GLU 157 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1vel s SER 158 N -2.17 -0.87 0.00 1.62 0.15 -1.20 -4.84 113.70 106.39 1vel s SER 158 Ca 0.63 1.25 0.00 0.00 0.70 0.00 0.00 55.95 58.53 1vel s SER 158 Cb -0.20 1.97 0.00 0.00 -1.71 0.00 0.00 66.02 66.08 1vel s SER 158 CO 0.66 -0.23 0.00 0.00 1.20 0.00 0.00 173.24 174.86 1vel n ALA 159 N 5.43 0.00 0.18 5.45 0.00 -1.26 -0.45 120.51 129.85 1vel n ALA 159 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1vel n ALA 159 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1vel n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vel n GLY 160 N 0.00 -0.02 2.59 0.00 0.00 -1.26 -4.72 105.19 101.79 1vel n GLY 160 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1vel n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vel n GLY 161 N -0.11 -0.50 3.58 -0.02 0.00 0.40 -4.95 105.19 103.60 1vel n GLY 161 Ca 0.00 0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1vel n GLY 161 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1vel s GLN 162 N -5.23 3.92 -0.43 1.61 2.00 -1.20 -4.86 119.66 115.48 1vel s GLN 162 Ca 0.08 -0.35 -0.28 0.00 -2.00 0.00 0.00 55.36 52.82 1vel s GLN 162 Cb -0.04 -3.49 -0.00 0.00 0.80 0.00 0.00 33.01 30.28 1vel s GLN 162 CO 0.10 -0.05 1.62 -0.51 -0.50 0.00 0.00 175.29 175.95 1vel s LEU 163 N 1.33 3.49 -0.68 3.68 1.02 -1.26 -3.27 118.68 122.99 1vel s LEU 163 Ca 0.06 0.86 -0.21 0.00 0.02 0.00 0.00 54.13 54.86 1vel s LEU 163 Cb -0.15 -3.32 0.09 0.00 0.02 0.00 0.00 46.19 42.83 1vel s LEU 163 CO 0.06 -1.70 0.94 0.28 0.02 0.00 0.00 176.35 175.94 1vel s THR 164 N 6.56 4.48 -2.00 5.49 -1.32 -1.15 -5.01 115.64 122.69 1vel s THR 164 Ca 0.68 -0.66 0.27 0.00 -1.21 0.00 0.00 61.69 60.77 1vel s THR 164 Cb -0.16 -4.66 0.77 0.00 -1.51 0.00 0.00 72.50 66.94 1vel s THR 164 CO 0.30 -1.40 1.97 1.41 -2.21 0.00 0.00 174.62 174.69