#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c41 h THR 6 N 0.00 1.47 -0.40 1.09 1.35 -2.05 -2.10 112.91 112.27 2c41 h THR 6 Ca 0.00 -2.26 -0.01 0.00 -0.55 0.00 0.00 66.41 63.59 2c41 h THR 6 Cb 0.00 2.21 -0.02 0.00 -1.73 0.00 0.00 68.15 68.61 2c41 h THR 6 CO 0.00 0.65 0.20 -0.07 -0.25 0.00 0.00 175.52 176.05 2c41 h LEU 7 N 0.03 0.51 -0.64 3.87 3.38 -1.98 0.58 115.31 121.07 2c41 h LEU 7 Ca -0.01 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2c41 h LEU 7 Cb 1.19 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 2c41 h LEU 7 CO 0.09 0.48 0.41 0.11 0.09 0.00 0.00 178.44 179.61 2c41 h LYS 8 N 0.51 0.85 -0.72 1.13 1.57 -1.88 0.66 116.57 118.68 2c41 h LYS 8 Ca 0.14 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2c41 h LYS 8 Cb 0.09 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 2c41 h LYS 8 CO -0.02 0.58 0.26 0.93 -0.57 0.00 0.00 179.45 180.63 2c41 h GLU 9 N 0.86 1.10 -0.73 3.15 5.08 -1.15 -2.41 114.58 120.48 2c41 h GLU 9 Ca 0.23 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2c41 h GLU 9 Cb -0.07 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 28.97 2c41 h GLU 9 CO -0.05 0.91 0.47 1.96 -1.00 0.00 0.00 179.01 181.31 2c41 h GLN 10 N 1.06 0.91 -0.39 2.33 4.20 0.84 -1.63 115.11 122.43 2c41 h GLN 10 Ca 0.24 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.93 2c41 h GLN 10 Cb 0.25 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 27.79 2c41 h GLN 10 CO -0.01 0.60 0.17 0.28 -0.67 0.00 0.00 178.83 179.20 2c41 h VAL 11 N 0.94 0.94 -0.94 -0.54 2.07 -0.46 -1.41 116.25 116.85 2c41 h VAL 11 Ca 0.28 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.70 2c41 h VAL 11 Cb -0.04 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.24 2c41 h VAL 11 CO -0.09 0.06 0.62 -0.07 0.02 0.00 0.00 177.57 178.11 2c41 h LEU 12 N 0.35 1.06 -0.56 2.57 3.38 -1.05 -1.61 115.31 119.45 2c41 h LEU 12 Ca 0.17 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2c41 h LEU 12 Cb 0.11 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2c41 h LEU 12 CO -0.15 0.75 0.35 0.74 0.09 0.00 0.00 178.44 180.23 2c41 h THR 13 N 1.24 1.16 -0.85 0.22 2.02 -0.74 -2.23 112.91 113.73 2c41 h THR 13 Ca 0.35 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 2c41 h THR 13 Cb -0.10 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 66.64 2c41 h THR 13 CO -0.09 0.16 0.47 0.71 0.37 0.00 0.00 175.52 177.14 2c41 h THR 14 N 0.75 1.25 -0.69 3.16 1.35 -0.50 -2.56 112.91 115.67 2c41 h THR 14 Ca 0.20 -0.61 -0.06 0.00 -0.55 0.00 0.00 66.41 65.39 2c41 h THR 14 Cb -0.05 0.11 -0.03 0.00 -1.73 0.00 0.00 68.15 66.45 2c41 h THR 14 CO -0.04 0.28 0.20 -0.07 -0.25 0.00 0.00 175.52 175.63 2c41 h LEU 15 N 1.18 1.01 -0.22 3.87 3.38 -0.99 0.10 115.31 123.65 2c41 h LEU 15 Ca 0.30 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2c41 h LEU 15 Cb 0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2c41 h LEU 15 CO -0.05 0.95 0.10 0.11 0.09 0.00 0.00 178.44 179.65 2c41 h LYS 16 N 1.03 0.31 -0.28 1.13 1.57 -1.19 0.14 116.57 119.28 2c41 h LYS 16 Ca 0.22 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2c41 h LYS 16 Cb 0.32 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2c41 h LYS 16 CO -0.00 0.34 0.13 -0.09 -0.57 0.00 0.00 179.45 179.26 2c41 h ARG 17 N 0.22 0.41 -0.65 3.15 2.43 -1.17 -0.86 114.38 117.90 2c41 h ARG 17 Ca 0.07 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2c41 h ARG 17 Cb 0.13 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 2c41 h ARG 17 CO -0.01 0.40 0.27 0.93 -1.51 0.00 0.00 179.97 180.05 2c41 h GLU 18 N 0.32 0.96 -0.31 0.20 4.39 -0.68 0.21 114.58 119.67 2c41 h GLU 18 Ca 0.10 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 2c41 h GLU 18 Cb 0.12 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2c41 h GLU 18 CO -0.01 0.80 0.11 0.37 -1.16 0.00 0.00 179.01 179.12 2c41 h GLN 19 N 0.91 0.48 -0.77 2.33 4.15 -0.58 -1.01 115.11 120.61 2c41 h GLN 19 Ca 0.22 -0.10 -0.00 0.00 0.77 0.00 0.00 58.65 59.54 2c41 h GLN 19 Cb 0.19 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.77 2c41 h GLN 19 CO -0.02 0.51 0.46 0.00 -1.93 0.00 0.00 178.83 177.85 2c41 h ALA 20 N 0.95 0.98 -0.95 3.38 0.00 -0.90 -1.66 119.26 121.06 2c41 h ALA 20 Ca 0.10 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2c41 h ALA 20 Cb 0.22 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2c41 h ALA 20 CO -0.01 0.45 0.62 -0.91 0.00 0.00 0.00 179.25 179.41 2c41 h ASN 21 N 1.06 1.05 -0.60 0.00 -0.26 -0.69 -1.25 115.58 114.89 2c41 h ASN 21 Ca 0.28 -0.02 -0.07 0.00 -0.56 0.00 0.00 56.30 55.93 2c41 h ASN 21 Cb -0.04 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 36.95 2c41 h ASN 21 CO -0.05 0.74 0.11 0.00 -1.06 0.00 0.00 177.43 177.17 2c41 h ALA 22 N 1.43 0.79 0.14 -0.83 0.00 -0.31 0.94 119.26 121.43 2c41 h ALA 22 Ca 0.37 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2c41 h ALA 22 Cb -0.05 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2c41 h ALA 22 CO -0.10 0.53 -0.07 0.28 0.00 0.00 0.00 179.25 179.89 2c41 h VAL 23 N 0.88 0.95 -0.60 0.00 2.07 -0.93 -0.15 116.25 118.48 2c41 h VAL 23 Ca 0.18 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 2c41 h VAL 23 Cb 0.40 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 2c41 h VAL 23 CO 0.01 0.09 0.24 0.58 0.02 0.00 0.00 177.57 178.50 2c41 h VAL 24 N -0.36 1.23 -0.86 2.57 2.07 -1.17 -1.14 116.25 118.58 2c41 h VAL 24 Ca -0.02 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 2c41 h VAL 24 Cb 0.29 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2c41 h VAL 24 CO 0.03 0.28 0.42 -0.03 0.02 0.00 0.00 177.57 178.29 2c41 h MET 25 N 0.83 1.23 -0.13 1.57 -1.53 -0.76 0.56 114.93 116.71 2c41 h MET 25 Ca 0.20 -0.18 -0.00 0.00 -3.44 0.00 0.00 59.70 56.28 2c41 h MET 25 Cb 0.20 -0.23 -0.01 0.00 -0.55 0.00 0.00 31.60 31.02 2c41 h MET 25 CO -0.02 0.94 0.07 -0.92 0.14 0.00 0.00 176.91 177.12 2c41 h TYR 26 N 1.22 0.17 -0.65 1.39 3.20 -0.74 -1.16 116.97 120.41 2c41 h TYR 26 Ca 0.30 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.13 2c41 h TYR 26 Cb 0.10 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 2c41 h TYR 26 CO 0.01 0.19 0.26 -0.07 -1.64 0.00 0.00 178.16 176.92 2c41 h LEU 27 N 0.10 0.86 -0.30 2.82 3.38 -0.81 -1.02 115.31 120.36 2c41 h LEU 27 Ca 0.04 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.93 2c41 h LEU 27 Cb 0.08 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2c41 h LEU 27 CO -0.01 0.77 0.09 0.78 0.09 0.00 0.00 178.44 180.17 2c41 h ASN 28 N 0.93 0.09 -0.86 -0.43 -0.26 -0.73 -1.36 115.58 112.96 2c41 h ASN 28 Ca 0.22 0.03 0.04 0.00 -0.56 0.00 0.00 56.30 56.03 2c41 h ASN 28 Cb 0.17 0.03 -0.05 0.00 -1.06 0.00 0.00 38.32 37.41 2c41 h ASN 28 CO -0.02 0.09 0.57 1.88 -1.06 0.00 0.00 177.43 178.88 2c41 h TYR 29 N 0.22 1.03 -0.57 1.19 0.05 -0.32 -1.30 116.97 117.27 2c41 h TYR 29 Ca 0.13 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.90 2c41 h TYR 29 Cb 0.11 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.48 2c41 h TYR 29 CO -0.14 0.59 0.21 0.87 -1.05 0.00 0.00 178.16 178.65 2c41 h LYS 30 N 1.06 0.86 -0.34 4.88 1.79 -0.82 0.92 116.57 124.92 2c41 h LYS 30 Ca 0.34 -0.17 0.07 0.00 -2.18 0.00 0.00 60.65 58.72 2c41 h LYS 30 Cb 0.04 -0.14 -0.06 0.00 -1.58 0.00 0.00 32.23 30.49 2c41 h LYS 30 CO -0.10 0.76 -0.08 -0.22 -1.08 0.00 0.00 179.45 178.72 2c41 h LYS 31 N 0.79 0.01 -0.45 3.15 3.64 -0.36 0.28 116.57 123.62 2c41 h LYS 31 Ca 0.19 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 2c41 h LYS 31 Cb 0.23 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2c41 h LYS 31 CO -0.01 0.01 0.13 1.88 -2.27 0.00 0.00 179.45 179.18 2c41 h TYR 32 N 0.01 0.75 -0.51 1.91 0.05 -0.89 0.80 116.97 119.09 2c41 h TYR 32 Ca 0.17 -0.08 0.10 0.00 0.05 0.00 0.00 58.73 58.97 2c41 h TYR 32 Cb 0.25 -0.21 -0.09 0.00 1.01 0.00 0.00 36.73 37.69 2c41 h TYR 32 CO -0.31 0.68 -0.07 1.25 -1.05 0.00 0.00 178.16 178.66 2c41 h HIS 33 N 0.60 -0.17 0.03 4.88 2.76 -0.46 -0.61 115.15 122.18 2c41 h HIS 33 Ca 0.14 0.04 -0.25 0.00 -2.20 0.00 0.00 60.37 58.11 2c41 h HIS 33 Cb 0.29 0.15 0.01 0.00 1.55 0.00 0.00 27.41 29.42 2c41 h HIS 33 CO 0.02 -0.18 -1.03 -1.49 -1.30 0.00 0.00 177.93 173.95 2c41 h TRP 34 N 0.05 0.70 -0.02 5.26 6.55 -0.55 -3.36 115.95 124.57 2c41 h TRP 34 Ca 0.25 -0.40 0.00 0.00 0.95 0.00 0.00 58.89 59.69 2c41 h TRP 34 Cb 0.39 -0.07 0.00 0.00 -0.86 0.00 0.00 29.16 28.62 2c41 h TRP 34 CO -0.38 1.24 -0.42 1.28 -1.05 0.00 0.00 178.44 179.10 2c41 n LEU 35 N -3.74 1.99 -4.73 -4.49 4.77 0.24 -4.95 117.00 106.09 2c41 n LEU 35 Ca -0.08 -0.77 -0.35 0.00 -0.03 0.00 0.00 56.01 54.77 2c41 n LEU 35 Cb 0.88 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 42.05 2c41 n LEU 35 CO 0.53 0.37 0.82 0.28 -1.33 0.00 0.00 177.39 178.06 2c41 s THR 36 N -2.32 2.37 0.27 -5.08 -1.32 -0.25 -4.98 115.64 104.33 2c41 s THR 36 Ca 0.18 0.20 -0.19 0.00 -1.21 0.00 0.00 61.69 60.67 2c41 s THR 36 Cb 0.17 -2.87 0.01 0.00 -1.51 0.00 0.00 72.50 68.31 2c41 s THR 36 CO 0.52 -0.08 0.66 -0.72 -2.21 0.00 0.00 174.62 172.79 2c41 s TYR 37 N -1.83 -0.03 0.00 9.09 -0.85 -1.26 -5.00 117.35 117.47 2c41 s TYR 37 Ca 0.76 -0.41 0.00 0.00 -0.52 0.00 0.00 57.07 56.90 2c41 s TYR 37 Cb -0.30 0.57 0.00 0.00 0.38 0.00 0.00 41.96 42.61 2c41 s TYR 37 CO 0.42 -1.18 0.00 0.41 -1.52 0.00 0.00 175.55 173.67 2c41 n GLY 38 N -0.44 0.15 0.17 5.49 0.00 -1.26 -4.57 105.19 104.73 2c41 n GLY 38 Ca -0.03 -1.98 0.10 0.00 0.00 0.00 0.00 46.02 44.11 2c41 n GLY 38 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2c41 h PRO 39 N 0.00 0.00 -0.65 1.61 0.11 -2.07 -0.98 132.00 130.02 2c41 h PRO 39 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2c41 h PRO 39 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2c41 h PRO 39 CO 0.00 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.07 2c41 n LEU 40 N -2.21 4.06 0.04 2.35 4.77 -1.26 -4.77 117.00 119.97 2c41 n LEU 40 Ca -0.01 -2.04 -0.12 0.00 -0.03 0.00 0.00 56.01 53.80 2c41 n LEU 40 Cb 0.15 -0.51 -0.06 0.00 -2.33 0.00 0.00 43.42 40.67 2c41 n LEU 40 CO 0.08 0.79 0.61 0.15 -1.33 0.00 0.00 177.39 177.69 2c41 h PHE 41 N 3.75 -1.06 -0.15 -1.77 3.57 -1.42 -0.99 116.94 118.88 2c41 h PHE 41 Ca 0.00 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 2c41 h PHE 41 Cb 1.18 0.47 -0.01 0.00 2.79 0.00 0.00 35.95 40.39 2c41 h PHE 41 CO 0.61 -0.46 0.09 -0.09 -2.23 0.00 0.00 178.31 176.23 2c41 h ARG 42 N -0.51 0.20 -0.25 1.11 2.43 -1.86 0.26 114.38 115.76 2c41 h ARG 42 Ca 0.06 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.26 2c41 h ARG 42 Cb 0.61 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.07 2c41 h ARG 42 CO -0.33 0.19 -0.03 0.22 -1.51 0.00 0.00 179.97 178.51 2c41 h ASP 43 N 0.16 -0.17 0.05 -3.80 3.58 -1.86 -1.04 116.42 113.33 2c41 h ASP 43 Ca 0.05 0.07 -0.22 0.00 0.42 0.00 0.00 57.03 57.35 2c41 h ASP 43 Cb 0.04 0.13 0.01 0.00 1.72 0.00 0.00 39.33 41.23 2c41 h ASP 43 CO -0.01 -0.05 -0.81 -0.07 -2.88 0.00 0.00 179.24 175.41 2c41 h LEU 44 N 0.04 0.75 -0.72 2.28 3.38 -1.00 -0.55 115.31 119.49 2c41 h LEU 44 Ca 0.12 -0.52 0.12 0.00 0.09 0.00 0.00 57.88 57.70 2c41 h LEU 44 Cb 0.17 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 40.61 2c41 h LEU 44 CO -0.23 1.30 0.29 -0.74 0.09 0.00 0.00 178.44 179.15 2c41 h HIS 45 N 0.41 0.51 -0.12 1.13 2.76 -0.29 -0.09 115.15 119.46 2c41 h HIS 45 Ca -0.06 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.09 2c41 h HIS 45 Cb 1.43 -0.12 -0.00 0.00 1.55 0.00 0.00 27.41 30.27 2c41 h HIS 45 CO 0.07 0.10 -0.13 -0.07 -1.30 0.00 0.00 177.93 176.60 2c41 h LEU 46 N 0.47 0.32 -0.39 0.26 3.38 -1.04 -2.58 115.31 115.72 2c41 h LEU 46 Ca 0.38 -0.49 0.08 0.00 0.09 0.00 0.00 57.88 57.94 2c41 h LEU 46 Cb 0.53 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.10 2c41 h LEU 46 CO -0.36 0.75 -0.18 0.25 0.09 0.00 0.00 178.44 178.99 2c41 h LEU 47 N -0.10 -0.61 -0.97 1.67 5.85 -0.54 0.11 115.31 120.71 2c41 h LEU 47 Ca 0.02 0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 2c41 h LEU 47 Cb 0.66 0.34 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 2c41 h LEU 47 CO 0.03 -0.21 0.08 -0.26 -0.34 0.00 0.00 178.44 177.74 2c41 h PHE 48 N -0.11 0.86 -0.35 1.25 0.05 -1.05 -0.43 116.94 117.16 2c41 h PHE 48 Ca 0.19 -0.10 -0.09 0.00 3.82 0.00 0.00 57.97 61.80 2c41 h PHE 48 Cb 0.40 -0.25 -0.01 0.00 2.00 0.00 0.00 35.95 38.10 2c41 h PHE 48 CO -0.42 0.75 -0.12 1.49 -0.18 0.00 0.00 178.31 179.83 2c41 h GLU 49 N 0.79 0.70 0.06 1.51 4.57 -0.99 -0.10 114.58 121.12 2c41 h GLU 49 Ca 0.17 -0.29 -0.00 0.00 -1.18 0.00 0.00 59.36 58.05 2c41 h GLU 49 Cb 0.36 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2c41 h GLU 49 CO 0.01 0.88 -0.03 0.93 -1.18 0.00 0.00 179.01 179.62 2c41 h GLU 50 N 0.49 -0.08 -0.33 1.92 5.08 -0.47 0.12 114.58 121.32 2c41 h GLU 50 Ca 0.08 0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.30 2c41 h GLU 50 Cb 0.65 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2c41 h GLU 50 CO 0.04 0.18 -0.39 1.96 -1.00 0.00 0.00 179.01 179.80 2c41 h GLN 51 N -0.33 0.80 -0.74 2.33 4.20 -1.17 -2.50 115.11 117.70 2c41 h GLN 51 Ca -0.01 -0.42 0.09 0.00 0.06 0.00 0.00 58.65 58.38 2c41 h GLN 51 Cb 0.30 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.02 2c41 h GLN 51 CO 0.01 1.05 0.38 0.78 -0.67 0.00 0.00 178.83 180.39 2c41 h GLY 52 N 0.89 1.11 1.67 3.46 0.00 -0.93 -1.52 103.07 107.75 2c41 h GLY 52 Ca 0.05 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 2c41 h GLY 52 CO 0.09 0.08 -0.22 1.48 0.00 0.00 0.00 176.54 177.97 2c41 h SER 53 N 0.65 0.39 -0.30 0.19 4.64 -0.42 0.20 113.55 118.90 2c41 h SER 53 Ca 0.36 -0.12 -0.16 0.00 -0.47 0.00 0.00 61.79 61.40 2c41 h SER 53 Cb 0.36 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2c41 h SER 53 CO -0.26 0.62 -0.42 -0.33 -0.87 0.00 0.00 176.83 175.57 2c41 h GLU 54 N 0.36 0.82 -0.61 4.77 5.08 -1.01 -2.35 114.58 121.64 2c41 h GLU 54 Ca 0.06 -0.48 -0.05 0.00 -1.00 0.00 0.00 59.36 57.89 2c41 h GLU 54 Cb 0.59 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 2c41 h GLU 54 CO 0.04 1.11 0.20 0.28 -1.00 0.00 0.00 179.01 179.64 2c41 h VAL 55 N 0.59 1.24 -0.63 3.13 2.07 -1.01 -3.08 116.25 118.57 2c41 h VAL 55 Ca 0.03 -0.82 0.11 0.00 0.82 0.00 0.00 66.70 66.84 2c41 h VAL 55 Cb 1.02 0.62 -0.08 0.00 -1.52 0.00 0.00 31.29 31.33 2c41 h VAL 55 CO 0.10 0.31 0.20 0.15 0.02 0.00 0.00 177.57 178.35 2c41 h PHE 56 N 0.87 0.34 -0.18 1.57 3.04 -0.43 -0.55 116.94 121.59 2c41 h PHE 56 Ca 0.20 0.03 0.05 0.00 3.98 0.00 0.00 57.97 62.23 2c41 h PHE 56 Cb 0.28 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.72 2c41 h PHE 56 CO 0.02 0.05 0.16 0.00 -2.02 0.00 0.00 178.31 176.52 2c41 h ALA 57 N 1.46 1.94 0.00 2.41 0.00 -1.33 -1.90 119.26 121.84 2c41 h ALA 57 Ca 0.32 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 2c41 h ALA 57 Cb 0.45 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2c41 h ALA 57 CO -0.35 -0.26 -0.22 0.52 0.00 0.00 0.00 179.25 178.94 2c41 h MET 58 N 0.00 0.00 0.31 0.00 2.86 -1.14 -3.28 114.93 113.68 2c41 h MET 58 Ca 0.09 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2c41 h MET 58 Cb 0.41 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 2c41 h MET 58 CO -0.00 0.22 -0.27 0.82 1.06 0.00 0.00 176.91 178.74 2c41 h ILE 59 N 0.00 0.42 -0.45 -1.22 2.04 -1.38 -0.51 117.51 116.41 2c41 h ILE 59 Ca -0.00 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.77 2c41 h ILE 59 Cb 0.80 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 2c41 h ILE 59 CO 0.03 0.00 -0.08 -0.78 0.00 0.00 0.00 178.15 177.32 2c41 h ASP 60 N -0.61 0.77 -0.28 1.72 1.82 -1.74 -1.19 116.42 116.92 2c41 h ASP 60 Ca -0.02 -0.22 -0.00 0.00 -0.39 0.00 0.00 57.03 56.40 2c41 h ASP 60 Cb 0.54 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 40.33 2c41 h ASP 60 CO -0.03 0.89 0.17 -0.33 -1.61 0.00 0.00 179.24 178.32 2c41 h GLU 61 N 0.72 0.37 -0.16 0.28 5.08 -1.56 -0.09 114.58 119.23 2c41 h GLU 61 Ca 0.13 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.28 2c41 h GLU 61 Cb 0.55 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2c41 h GLU 61 CO 0.03 0.29 -0.61 -0.07 -1.00 0.00 0.00 179.01 177.65 2c41 h LEU 62 N 0.35 0.62 -0.10 1.33 3.38 -0.97 -1.98 115.31 117.93 2c41 h LEU 62 Ca 0.10 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 2c41 h LEU 62 Cb 0.01 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2c41 h LEU 62 CO -0.02 1.08 -0.06 0.00 0.09 0.00 0.00 178.44 179.54 2c41 h ALA 63 N 0.92 0.14 0.00 1.53 0.00 -1.13 -3.15 119.26 117.58 2c41 h ALA 63 Ca -0.01 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2c41 h ALA 63 Cb 1.17 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2c41 h ALA 63 CO 0.11 -0.07 -0.19 0.93 0.00 0.00 0.00 179.25 180.04 2c41 h GLU 64 N -0.15 0.00 -0.90 0.00 5.08 -1.03 -2.37 114.58 115.20 2c41 h GLU 64 Ca 0.02 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2c41 h GLU 64 Cb 0.53 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 2c41 h GLU 64 CO 0.02 0.19 0.58 -0.09 -1.00 0.00 0.00 179.01 178.70 2c41 h ARG 65 N 0.00 1.08 -0.64 2.33 9.65 -1.31 -0.95 114.38 124.53 2c41 h ARG 65 Ca -0.00 -0.07 0.04 0.00 -1.10 0.00 0.00 59.98 58.86 2c41 h ARG 65 Cb 0.71 -0.24 -0.05 0.00 -1.39 0.00 0.00 29.97 29.00 2c41 h ARG 65 CO 0.02 0.72 0.38 0.77 2.80 0.00 0.00 179.97 184.66 2c41 h SER 66 N 1.11 0.58 -0.76 -3.80 0.02 -1.41 -2.38 113.55 106.92 2c41 h SER 66 Ca 0.36 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.28 2c41 h SER 66 Cb 0.03 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 2c41 h SER 66 CO -0.13 0.39 0.28 -0.07 -1.14 0.00 0.00 176.83 176.16 2c41 h LEU 67 N 0.71 1.07 -1.51 5.07 -0.00 -1.37 0.60 115.31 119.89 2c41 h LEU 67 Ca 0.28 -0.18 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 2c41 h LEU 67 Cb 0.11 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 40.49 2c41 h LEU 67 CO -0.14 0.96 0.00 0.24 -0.00 0.00 0.00 178.44 179.50 2c41 h MET 68 N 1.12 0.00 -0.55 1.13 2.86 -0.77 -1.41 114.93 117.31 2c41 h MET 68 Ca 0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 2c41 h MET 68 Cb 0.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.91 2c41 h MET 68 CO -0.02 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.23 2c41 n LEU 69 N -2.73 4.71 -1.26 1.22 4.77 -0.88 -4.93 117.00 117.89 2c41 n LEU 69 Ca 0.00 -2.61 -0.14 0.00 -0.03 0.00 0.00 56.01 53.23 2c41 n LEU 69 Cb 0.21 -0.57 -0.04 0.00 -2.33 0.00 0.00 43.42 40.69 2c41 n LEU 69 CO 0.21 0.75 -0.15 0.47 -1.33 0.00 0.00 177.39 177.34 2c41 n ASP 70 N 0.71 -4.48 -1.25 -1.43 10.43 -0.53 -5.00 116.55 115.00 2c41 n ASP 70 Ca 0.24 0.20 0.00 0.00 2.57 0.00 0.00 54.79 57.80 2c41 n ASP 70 Cb 0.92 -3.38 0.00 0.00 1.84 0.00 0.00 41.12 40.51 2c41 n ASP 70 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2c41 n GLY 71 N -1.18 3.81 3.20 0.44 0.00 0.15 -5.00 105.19 106.61 2c41 n GLY 71 Ca -0.15 -2.12 -0.24 0.00 0.00 0.00 0.00 46.02 43.51 2c41 n GLY 71 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c41 s GLN 72 N -0.50 1.26 0.87 1.61 -1.52 -1.26 -3.84 119.66 116.28 2c41 s GLN 72 Ca 0.00 -0.83 -0.13 0.00 -1.95 0.00 0.00 55.36 52.45 2c41 s GLN 72 Cb 0.00 -1.32 0.12 0.00 -0.22 0.00 0.00 33.01 31.60 2c41 s GLN 72 CO 0.00 0.34 1.22 -1.25 -0.25 0.00 0.00 175.29 175.35 2c41 s PRO 73 N -1.02 1.45 0.35 2.91 0.04 -1.26 -4.87 135.00 132.60 2c41 s PRO 73 Ca 0.06 -0.05 -0.29 0.00 0.04 0.00 0.00 61.00 60.76 2c41 s PRO 73 Cb -0.08 -1.91 -0.11 0.00 0.04 0.00 0.00 34.50 32.45 2c41 s PRO 73 CO 0.01 -1.92 1.43 0.08 0.04 0.00 0.00 177.00 176.64 2c41 s VAL 74 N -3.66 2.32 0.00 -0.36 1.01 -1.26 -4.88 120.40 113.57 2c41 s VAL 74 Ca 0.66 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.95 2c41 s VAL 74 Cb -0.09 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.09 2c41 s VAL 74 CO 0.51 0.07 0.00 0.00 0.00 0.00 0.00 175.10 175.68 2c41 n ALA 75 N 0.81 1.47 -2.05 5.51 0.00 -1.26 -5.04 120.51 119.96 2c41 n ALA 75 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 2c41 n ALA 75 Cb 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.82 2c41 n ALA 75 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2c41 s ASP 76 N -2.39 6.70 0.44 0.00 -0.00 -1.26 -4.89 116.67 115.27 2c41 s ASP 76 Ca 0.00 2.25 0.20 0.00 -0.00 0.00 0.00 52.55 55.00 2c41 s ASP 76 Cb 0.00 -2.55 1.15 0.00 -0.00 0.00 0.00 42.92 41.52 2c41 s ASP 76 CO 0.00 -0.86 1.87 -0.65 -0.00 0.00 0.00 175.17 175.52 2c41 h PRO 77 N 8.79 0.33 0.00 8.23 0.11 -2.04 0.08 132.00 147.49 2c41 h PRO 77 Ca -0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2c41 h PRO 77 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2c41 h PRO 77 CO 0.94 0.22 0.00 0.00 -0.21 0.00 0.00 178.00 178.94 2c41 h ALA 78 N 1.61 1.00 0.00 -0.75 0.00 -2.05 -3.06 119.26 116.01 2c41 h ALA 78 Ca 0.45 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.30 2c41 h ALA 78 Cb 1.23 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2c41 h ALA 78 CO -0.15 0.00 -0.53 -0.44 0.00 0.00 0.00 179.25 178.14 2c41 h ASP 79 N 0.00 0.00 -0.23 0.00 3.45 -1.35 -3.39 116.42 114.90 2c41 h ASP 79 Ca 0.00 0.00 0.02 0.00 0.43 0.00 0.00 57.03 57.48 2c41 h ASP 79 Cb 0.27 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.02 2c41 h ASP 79 CO 0.00 0.25 0.07 1.88 -1.57 0.00 0.00 179.24 179.88 2c41 h TYR 80 N 0.00 0.13 0.00 4.55 0.05 -1.64 -1.71 116.97 118.35 2c41 h TYR 80 Ca -0.02 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2c41 h TYR 80 Cb 1.21 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.93 2c41 h TYR 80 CO 0.00 0.06 0.00 -0.07 -1.05 0.00 0.00 178.16 177.10 2c41 h LEU 81 N 0.18 0.00 -0.28 3.88 4.07 -1.81 -0.21 115.31 121.14 2c41 h LEU 81 Ca 0.10 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.87 2c41 h LEU 81 Cb 0.07 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.79 2c41 h LEU 81 CO -0.11 0.00 -0.87 0.11 -1.08 0.00 0.00 178.44 176.49 2c41 h LYS 82 N 0.00 0.07 0.00 1.13 1.57 -1.52 -3.38 116.57 114.44 2c41 h LYS 82 Ca 0.00 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.59 2c41 h LYS 82 Cb 0.52 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 2c41 h LYS 82 CO 0.00 0.89 -1.74 1.33 -0.57 0.00 0.00 179.45 179.37 2c41 n VAL 83 N -3.57 0.40 -1.88 0.50 0.24 -0.84 -5.00 118.33 108.18 2c41 n VAL 83 Ca -0.02 -0.42 -0.39 0.00 -2.04 0.00 0.00 64.34 61.47 2c41 n VAL 83 Cb 0.82 -0.20 0.01 0.00 -1.47 0.00 0.00 33.84 33.00 2c41 n VAL 83 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2c41 s ALA 84 N -2.65 3.18 -0.17 2.33 0.00 -0.12 -4.67 121.76 119.65 2c41 s ALA 84 Ca -0.06 1.36 0.14 0.00 0.00 0.00 0.00 51.96 53.40 2c41 s ALA 84 Cb 0.06 -3.55 -0.19 0.00 0.00 0.00 0.00 23.12 19.44 2c41 s ALA 84 CO 0.54 -1.10 0.36 0.25 0.00 0.00 0.00 175.76 175.82 2c41 n THR 85 N -0.24 0.00 -1.99 0.00 -2.24 -1.26 -4.96 114.28 103.59 2c41 n THR 85 Ca 0.06 -0.28 -0.37 0.00 -2.27 0.00 0.00 64.05 61.18 2c41 n THR 85 Cb 0.43 0.39 0.02 0.00 -2.10 0.00 0.00 70.33 69.07 2c41 n THR 85 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2c41 s VAL 86 N -2.77 2.53 -0.20 2.28 -7.23 -1.26 -4.97 120.40 108.78 2c41 s VAL 86 Ca -0.03 0.38 -0.29 0.00 -1.81 0.00 0.00 61.98 60.23 2c41 s VAL 86 Cb 0.09 -3.18 0.00 0.00 0.56 0.00 0.00 36.38 33.85 2c41 s VAL 86 CO 0.56 -0.03 1.10 -0.89 -0.31 0.00 0.00 175.10 175.54 2c41 s THR 87 N -1.45 4.57 0.20 5.32 2.01 -1.26 -5.00 115.64 120.01 2c41 s THR 87 Ca 0.71 1.89 -0.30 0.00 0.31 0.00 0.00 61.69 64.30 2c41 s THR 87 Cb -0.34 -4.22 -0.09 0.00 0.01 0.00 0.00 72.50 67.86 2c41 s THR 87 CO 0.40 -0.15 1.30 -2.16 -0.69 0.00 0.00 174.62 173.32 2c41 s PRO 88 N 3.19 4.39 0.31 4.92 0.04 -1.26 -4.95 135.00 141.64 2c41 s PRO 88 Ca 0.47 2.04 -0.29 0.00 0.04 0.00 0.00 61.00 63.27 2c41 s PRO 88 Cb -0.17 -3.20 -0.10 0.00 0.04 0.00 0.00 34.50 31.07 2c41 s PRO 88 CO 0.09 -0.25 1.41 0.45 0.04 0.00 0.00 177.00 178.75 2c41 s SER 89 N 0.33 6.60 -0.02 6.66 0.15 -1.26 -5.02 113.70 121.14 2c41 s SER 89 Ca 0.56 2.79 0.01 0.00 0.70 0.00 0.00 55.95 60.02 2c41 s SER 89 Cb -0.36 -2.64 0.01 0.00 -1.71 0.00 0.00 66.02 61.31 2c41 s SER 89 CO 0.38 -0.70 -0.04 -0.94 1.20 0.00 0.00 173.24 173.14 2c41 s SER 90 N -0.06 0.67 0.00 5.45 1.04 -1.26 -5.08 113.70 114.47 2c41 s SER 90 Ca 0.54 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.88 2c41 s SER 90 Cb -0.43 -0.21 0.00 0.00 0.10 0.00 0.00 66.02 65.48 2c41 s SER 90 CO 0.52 -0.00 0.00 0.61 0.98 0.00 0.00 173.24 175.35 2c41 n GLY 91 N 3.50 -1.23 3.71 7.32 0.00 -1.26 -4.83 105.19 112.40 2c41 n GLY 91 Ca -0.20 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 2c41 n GLY 91 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c41 s GLN 92 N -1.07 4.41 0.07 1.61 -1.52 -1.26 -5.03 119.66 116.87 2c41 s GLN 92 Ca 0.00 1.76 0.07 0.00 -1.95 0.00 0.00 55.36 55.24 2c41 s GLN 92 Cb 0.00 -3.40 -0.03 0.00 -0.22 0.00 0.00 33.01 29.36 2c41 s GLN 92 CO 0.00 -0.31 -0.19 -0.51 -0.25 0.00 0.00 175.29 174.03 2c41 s LEU 93 N 1.36 2.24 0.77 2.90 1.02 -1.26 -5.13 118.68 120.58 2c41 s LEU 93 Ca 0.58 -0.60 -0.11 0.00 0.02 0.00 0.00 54.13 54.02 2c41 s LEU 93 Cb -0.29 -0.83 0.05 0.00 0.02 0.00 0.00 46.19 45.15 2c41 s LEU 93 CO 0.28 0.07 1.09 0.42 0.02 0.00 0.00 176.35 178.22 2c41 s THR 94 N -1.04 3.32 0.18 5.49 -4.23 -1.26 -4.86 115.64 113.23 2c41 s THR 94 Ca 0.05 0.43 -0.13 0.00 -1.18 0.00 0.00 61.69 60.85 2c41 s THR 94 Cb -0.09 -3.19 0.08 0.00 1.34 0.00 0.00 72.50 70.63 2c41 s THR 94 CO 0.03 -0.56 1.84 0.58 -0.54 0.00 0.00 174.62 175.97 2c41 h VAL 95 N -0.97 1.12 -0.50 2.29 2.07 -1.93 -0.79 116.25 117.53 2c41 h VAL 95 Ca -0.46 -0.25 0.09 0.00 0.82 0.00 0.00 66.70 66.90 2c41 h VAL 95 Cb 1.25 0.32 -0.08 0.00 -1.52 0.00 0.00 31.29 31.26 2c41 h VAL 95 CO 0.59 0.14 0.06 0.50 0.02 0.00 0.00 177.57 178.88 2c41 h LYS 96 N 0.74 0.18 -0.66 1.57 3.64 -1.99 -1.51 116.57 118.54 2c41 h LYS 96 Ca 0.21 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.53 2c41 h LYS 96 Cb -0.06 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 2c41 h LYS 96 CO -0.06 0.12 0.23 1.96 -2.27 0.00 0.00 179.45 179.43 2c41 h GLN 97 N 0.19 1.00 -0.30 1.90 4.20 -1.77 -0.80 115.11 119.53 2c41 h GLN 97 Ca 0.25 -0.19 0.03 0.00 0.06 0.00 0.00 58.65 58.81 2c41 h GLN 97 Cb 0.36 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 2c41 h GLN 97 CO -0.37 0.84 0.11 0.52 -0.67 0.00 0.00 178.83 179.27 2c41 h MET 98 N 0.97 0.24 -0.49 1.46 2.86 -0.60 -0.46 114.93 118.92 2c41 h MET 98 Ca 0.22 -0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.79 2c41 h MET 98 Cb 0.25 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 2c41 h MET 98 CO -0.01 0.16 0.07 0.82 1.06 0.00 0.00 176.91 179.01 2c41 h ILE 99 N 0.25 1.25 -0.59 -1.22 2.04 -0.95 -0.40 117.51 117.89 2c41 h ILE 99 Ca 0.13 -0.94 0.01 0.00 1.00 0.00 0.00 64.86 65.07 2c41 h ILE 99 Cb 0.09 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 2c41 h ILE 99 CO -0.13 0.33 0.39 -0.33 0.00 0.00 0.00 178.15 178.41 2c41 h GLU 100 N 0.69 0.77 -0.34 2.37 5.08 -1.02 -0.77 114.58 121.35 2c41 h GLU 100 Ca 0.15 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2c41 h GLU 100 Cb 0.40 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2c41 h GLU 100 CO 0.01 0.51 0.15 1.49 -1.00 0.00 0.00 179.01 180.17 2c41 h GLU 101 N 0.79 0.51 -0.42 2.33 4.81 -0.90 -1.69 114.58 120.01 2c41 h GLU 101 Ca 0.22 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2c41 h GLU 101 Cb -0.07 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 2c41 h GLU 101 CO -0.06 0.48 0.26 0.00 -0.73 0.00 0.00 179.01 178.97 2c41 h ALA 102 N 1.00 0.54 -0.16 2.92 0.00 -0.81 -1.22 119.26 121.52 2c41 h ALA 102 Ca 0.12 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2c41 h ALA 102 Cb 0.16 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2c41 h ALA 102 CO -0.01 -0.06 0.06 0.82 0.00 0.00 0.00 179.25 180.07 2c41 h ILE 103 N 0.52 0.97 -0.53 0.00 2.04 -1.01 0.10 117.51 119.61 2c41 h ILE 103 Ca 0.17 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 66.04 2c41 h ILE 103 Cb -0.01 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 36.83 2c41 h ILE 103 CO -0.07 0.03 0.24 0.00 0.00 0.00 0.00 178.15 178.35 2c41 h ALA 104 N 1.09 0.68 -0.36 1.87 0.00 -1.08 0.69 119.26 122.16 2c41 h ALA 104 Ca 0.07 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2c41 h ALA 104 Cb 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2c41 h ALA 104 CO -0.06 -0.14 0.11 -0.91 0.00 0.00 0.00 179.25 178.25 2c41 h ASN 105 N 0.45 0.53 -0.77 0.00 -0.26 -0.95 -1.60 115.58 112.99 2c41 h ASN 105 Ca 0.25 -0.21 0.04 0.00 -0.56 0.00 0.00 56.30 55.82 2c41 h ASN 105 Cb 0.22 -0.14 -0.05 0.00 -1.06 0.00 0.00 38.32 37.29 2c41 h ASN 105 CO -0.21 0.60 0.48 0.45 -1.06 0.00 0.00 177.43 177.69 2c41 h HIS 106 N 0.44 0.90 -0.75 1.19 3.86 -0.41 -0.87 115.15 119.52 2c41 h HIS 106 Ca 0.12 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.31 2c41 h HIS 106 Cb 0.26 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.40 2c41 h HIS 106 CO 0.01 0.51 0.30 0.93 0.86 0.00 0.00 177.93 180.54 2c41 h GLU 107 N 0.93 1.10 -0.08 2.45 5.08 -0.68 0.16 114.58 123.54 2c41 h GLU 107 Ca 0.31 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2c41 h GLU 107 Cb 0.05 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 2c41 h GLU 107 CO -0.12 0.89 0.04 1.25 -1.00 0.00 0.00 179.01 180.07 2c41 h LEU 108 N 1.08 0.10 -0.57 1.33 5.85 -0.87 -1.37 115.31 120.85 2c41 h LEU 108 Ca 0.25 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2c41 h LEU 108 Cb 0.20 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2c41 h LEU 108 CO -0.02 0.17 0.36 0.40 -0.34 0.00 0.00 178.44 179.01 2c41 h ILE 109 N 0.03 1.16 -0.31 4.05 2.04 -0.79 -0.41 117.51 123.28 2c41 h ILE 109 Ca 0.03 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.59 2c41 h ILE 109 Cb 0.09 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 2c41 h ILE 109 CO -0.00 0.16 0.16 0.40 0.00 0.00 0.00 178.15 178.86 2c41 h ILE 110 N 0.77 1.00 -0.21 -0.67 2.04 -0.60 0.32 117.51 120.16 2c41 h ILE 110 Ca 0.21 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 65.96 2c41 h ILE 110 Cb -0.06 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2c41 h ILE 110 CO -0.04 0.06 0.12 0.74 0.00 0.00 0.00 178.15 179.03 2c41 h THR 111 N 0.33 1.02 -0.78 -0.27 2.02 -1.01 -2.27 112.91 111.96 2c41 h THR 111 Ca 0.12 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 2c41 h THR 111 Cb 0.03 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.15 2c41 h THR 111 CO -0.08 0.05 0.41 -0.33 0.37 0.00 0.00 175.52 175.94 2c41 h GLU 112 N 0.26 1.09 -0.66 6.66 5.08 -0.63 -1.79 114.58 124.58 2c41 h GLU 112 Ca 0.08 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2c41 h GLU 112 Cb -0.00 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 2c41 h GLU 112 CO -0.04 0.82 0.28 0.52 -1.00 0.00 0.00 179.01 179.58 2c41 h MET 113 N 1.08 0.97 -0.37 2.33 2.86 -0.22 0.48 114.93 122.04 2c41 h MET 113 Ca 0.27 -0.15 -0.06 0.00 -2.06 0.00 0.00 59.70 57.70 2c41 h MET 113 Cb 0.06 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 2c41 h MET 113 CO -0.04 0.78 0.00 0.45 1.06 0.00 0.00 176.91 179.16 2c41 h HIS 114 N 0.95 0.72 -0.35 -0.22 3.86 -1.13 0.10 115.15 119.08 2c41 h HIS 114 Ca 0.23 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 2c41 h HIS 114 Cb 0.17 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.43 2c41 h HIS 114 CO 0.01 0.75 0.18 1.96 0.86 0.00 0.00 177.93 181.70 2c41 h GLN 115 N 0.48 0.50 -0.22 2.45 4.20 -0.94 -2.46 115.11 119.11 2c41 h GLN 115 Ca 0.11 -0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.63 2c41 h GLN 115 Cb 0.46 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 2c41 h GLN 115 CO 0.02 0.43 -0.36 -0.44 -0.67 0.00 0.00 178.83 177.80 2c41 h ASP 116 N 0.44 0.51 -0.80 1.46 3.45 0.04 -1.82 116.42 119.70 2c41 h ASP 116 Ca 0.12 -0.21 -0.03 0.00 0.43 0.00 0.00 57.03 57.34 2c41 h ASP 116 Cb 0.08 -0.14 -0.04 0.00 -0.56 0.00 0.00 39.33 38.67 2c41 h ASP 116 CO -0.02 0.83 0.38 0.00 -1.57 0.00 0.00 179.24 178.86 2c41 h ALA 117 N 1.20 1.13 -0.46 3.45 0.00 -0.72 -0.78 119.26 123.08 2c41 h ALA 117 Ca 0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2c41 h ALA 117 Cb 0.83 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2c41 h ALA 117 CO 0.07 0.65 0.16 1.49 0.00 0.00 0.00 179.25 181.62 2c41 h GLU 118 N 1.16 0.71 -0.23 0.00 4.81 -1.02 -0.42 114.58 119.59 2c41 h GLU 118 Ca 0.28 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2c41 h GLU 118 Cb 0.14 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2c41 h GLU 118 CO -0.03 0.66 0.14 0.82 -0.73 0.00 0.00 179.01 179.87 2c41 h ILE 119 N 0.61 1.03 -0.64 2.32 2.04 -1.13 -0.43 117.51 121.32 2c41 h ILE 119 Ca 0.15 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.93 2c41 h ILE 119 Cb 0.24 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 2c41 h ILE 119 CO -0.01 0.05 0.40 0.00 0.00 0.00 0.00 178.15 178.60 2c41 h ALA 120 N 1.10 0.82 -0.41 1.87 0.00 -1.00 -1.14 119.26 120.50 2c41 h ALA 120 Ca 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2c41 h ALA 120 Cb -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2c41 h ALA 120 CO -0.04 0.17 0.25 1.15 0.00 0.00 0.00 179.25 180.78 2c41 h THR 121 N 0.80 1.13 -0.48 0.00 2.02 -0.80 0.88 112.91 116.46 2c41 h THR 121 Ca 0.25 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 2c41 h THR 121 Cb -0.02 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2c41 h THR 121 CO -0.09 0.13 0.29 -0.33 0.37 0.00 0.00 175.52 175.89 2c41 h GLU 122 N 0.54 0.64 0.00 6.66 5.08 -0.76 -0.87 114.58 125.86 2c41 h GLU 122 Ca 0.15 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2c41 h GLU 122 Cb -0.01 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2c41 h GLU 122 CO -0.03 0.45 0.00 0.00 -1.00 0.00 0.00 179.01 178.43 2c41 n ALA 123 N -2.46 2.15 -1.01 3.43 0.00 -0.46 -4.88 120.51 117.28 2c41 n ALA 123 Ca 0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 53.44 53.38 2c41 n ALA 123 Cb 0.07 -1.38 -0.00 0.00 0.00 0.00 0.00 19.45 18.14 2c41 n ALA 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c41 n GLY 124 N 0.82 0.46 3.49 0.00 0.00 -0.33 -4.90 105.19 104.73 2c41 n GLY 124 Ca 0.09 -0.16 -0.44 0.00 0.00 0.00 0.00 46.02 45.51 2c41 n GLY 124 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2c41 s ASP 125 N -2.16 7.02 0.33 1.61 -1.08 0.24 -4.82 116.67 117.82 2c41 s ASP 125 Ca 0.00 -2.88 0.05 0.00 -0.52 0.00 0.00 52.55 49.20 2c41 s ASP 125 Cb 0.00 -2.44 0.59 0.00 -1.46 0.00 0.00 42.92 39.61 2c41 s ASP 125 CO 0.00 -0.84 1.85 0.16 0.52 0.00 0.00 175.17 176.86 2c41 h ILE 126 N 4.85 1.21 -0.07 4.11 3.07 -1.92 -1.84 117.51 126.93 2c41 h ILE 126 Ca 0.35 -0.90 -0.00 0.00 1.55 0.00 0.00 64.86 65.85 2c41 h ILE 126 Cb 0.87 1.09 -0.00 0.00 -0.27 0.00 0.00 36.82 38.51 2c41 h ILE 126 CO 1.29 0.30 0.03 1.23 -1.05 0.00 0.00 178.15 179.95 2c41 h GLY 127 N 0.87 0.11 1.04 0.16 0.00 -1.96 -0.91 103.07 102.38 2c41 h GLY 127 Ca 0.09 -0.06 -0.10 0.00 0.00 0.00 0.00 47.33 47.26 2c41 h GLY 127 CO 0.02 0.05 -0.06 -0.84 0.00 0.00 0.00 176.54 175.72 2c41 h THR 128 N -0.02 1.27 -0.69 4.70 2.02 -1.91 -0.44 112.91 117.83 2c41 h THR 128 Ca 0.02 -1.18 0.09 0.00 0.77 0.00 0.00 66.41 66.12 2c41 h THR 128 Cb 0.14 1.02 -0.07 0.00 -1.74 0.00 0.00 68.15 67.50 2c41 h THR 128 CO -0.00 0.41 0.34 0.00 0.37 0.00 0.00 175.52 176.64 2c41 h ALA 129 N 0.91 0.95 -0.57 6.16 0.00 -1.28 -1.70 119.26 123.73 2c41 h ALA 129 Ca 0.13 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2c41 h ALA 129 Cb 0.60 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2c41 h ALA 129 CO 0.04 -0.06 0.05 0.22 0.00 0.00 0.00 179.25 179.50 2c41 h ASP 130 N 0.58 0.93 0.03 0.00 3.58 -0.80 -0.73 116.42 120.02 2c41 h ASP 130 Ca 0.34 -0.28 0.02 0.00 0.42 0.00 0.00 57.03 57.53 2c41 h ASP 130 Cb 0.35 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.12 2c41 h ASP 130 CO -0.26 0.98 -0.18 0.25 -2.88 0.00 0.00 179.24 177.14 2c41 h LEU 131 N 0.85 -0.53 -0.98 2.28 5.85 -0.62 0.32 115.31 122.49 2c41 h LEU 131 Ca 0.17 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 2c41 h LEU 131 Cb 0.47 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 2c41 h LEU 131 CO 0.02 -0.25 0.60 1.88 -0.34 0.00 0.00 178.44 180.35 2c41 h TYR 132 N -0.31 1.26 -0.80 1.25 0.99 -1.20 -0.59 116.97 117.57 2c41 h TYR 132 Ca 0.05 0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.77 2c41 h TYR 132 Cb 0.37 -0.42 -0.04 0.00 1.00 0.00 0.00 36.73 37.65 2c41 h TYR 132 CO -0.22 0.82 0.42 1.15 -0.00 0.00 0.00 178.16 180.33 2c41 h THR 133 N 1.33 1.24 0.07 -2.88 2.02 -0.54 -0.71 112.91 113.44 2c41 h THR 133 Ca 0.35 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 2c41 h THR 133 Cb -0.09 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.51 2c41 h THR 133 CO -0.07 0.28 -0.03 -0.09 0.37 0.00 0.00 175.52 175.97 2c41 h ARG 134 N 1.11 -0.09 -0.39 6.66 2.43 -0.68 -3.33 114.38 120.09 2c41 h ARG 134 Ca 0.28 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.41 2c41 h ARG 134 Cb 0.06 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 2c41 h ARG 134 CO -0.04 0.40 0.06 -0.07 -1.51 0.00 0.00 179.97 178.81 2c41 h LEU 135 N -0.63 0.54 -1.65 3.80 3.38 -1.00 -2.69 115.31 117.07 2c41 h LEU 135 Ca -0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2c41 h LEU 135 Cb 0.53 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2c41 h LEU 135 CO 0.02 0.57 -0.02 1.62 0.09 0.00 0.00 178.44 180.72 2c41 h VAL 136 N 0.57 1.10 -0.36 1.22 3.04 -1.24 -1.95 116.25 118.63 2c41 h VAL 136 Ca 0.13 -0.41 -0.07 0.00 -1.01 0.00 0.00 66.70 65.34 2c41 h VAL 136 Cb 0.27 1.02 -0.02 0.00 -2.01 0.00 0.00 31.29 30.55 2c41 h VAL 136 CO 0.00 0.13 -0.07 1.56 -1.01 0.00 0.00 177.57 178.19 2c41 h GLN 137 N 0.20 0.60 -0.38 4.17 4.20 -1.59 -0.22 115.11 122.09 2c41 h GLN 137 Ca 0.05 -0.16 -0.06 0.00 0.06 0.00 0.00 58.65 58.53 2c41 h GLN 137 Cb 0.17 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2c41 h GLN 137 CO 0.00 0.67 0.01 1.15 -0.67 0.00 0.00 178.83 180.00 2c41 h THR 138 N 0.56 1.26 -0.96 -0.54 2.02 -1.44 -1.08 112.91 112.72 2c41 h THR 138 Ca 0.11 -0.98 0.01 0.00 0.77 0.00 0.00 66.41 66.33 2c41 h THR 138 Cb 0.46 1.15 -0.05 0.00 -1.74 0.00 0.00 68.15 67.97 2c41 h THR 138 CO 0.02 0.33 0.64 0.45 0.37 0.00 0.00 175.52 177.33 2c41 h HIS 139 N 0.48 1.21 -0.46 3.16 3.86 -1.14 -0.73 115.15 121.53 2c41 h HIS 139 Ca 0.11 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.28 2c41 h HIS 139 Cb 0.45 -0.41 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 2c41 h HIS 139 CO 0.04 0.75 0.02 1.96 0.86 0.00 0.00 177.93 181.56 2c41 h GLN 140 N 1.29 0.74 -0.17 2.45 4.20 -0.82 0.40 115.11 123.20 2c41 h GLN 140 Ca 0.36 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 2c41 h GLN 140 Cb -0.12 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 2c41 h GLN 140 CO -0.08 0.74 0.02 -0.22 -0.67 0.00 0.00 178.83 178.62 2c41 h LYS 141 N 0.70 0.29 -0.54 1.46 3.64 -0.60 -2.14 116.57 119.37 2c41 h LYS 141 Ca 0.14 -0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.49 2c41 h LYS 141 Cb 0.40 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.14 2c41 h LYS 141 CO 0.01 0.47 0.28 0.45 -2.27 0.00 0.00 179.45 178.40 2c41 h HIS 142 N 0.07 0.52 -0.61 1.91 3.86 -0.77 -1.52 115.15 118.61 2c41 h HIS 142 Ca 0.05 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.29 2c41 h HIS 142 Cb 0.32 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.61 2c41 h HIS 142 CO 0.02 0.25 0.40 -0.09 0.86 0.00 0.00 177.93 179.38 2c41 h ARG 143 N 0.54 0.80 0.20 2.45 2.43 -0.89 -1.33 114.38 118.58 2c41 h ARG 143 Ca 0.24 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2c41 h ARG 143 Cb 0.14 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2c41 h ARG 143 CO -0.16 0.53 -0.10 2.35 -1.51 0.00 0.00 179.97 181.08 2c41 h TRP 144 N 0.82 -0.26 -0.32 2.20 7.01 -0.89 -0.26 115.95 124.25 2c41 h TRP 144 Ca 0.22 -0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.29 2c41 h TRP 144 Cb -0.09 0.09 -0.07 0.00 -2.10 0.00 0.00 29.16 26.99 2c41 h TRP 144 CO -0.03 -0.16 -0.13 0.74 -2.79 0.00 0.00 178.44 176.06 2c41 h PHE 145 N -0.28 -0.32 -0.47 2.65 -1.00 -1.10 -1.52 116.94 114.90 2c41 h PHE 145 Ca -0.03 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 2c41 h PHE 145 Cb 0.22 0.19 -0.02 0.00 3.61 0.00 0.00 35.95 39.94 2c41 h PHE 145 CO -0.07 -0.20 0.24 -0.07 -1.61 0.00 0.00 178.31 176.60 2c41 h LEU 146 N -0.08 0.61 -1.19 1.54 -0.00 -1.11 -2.58 115.31 112.51 2c41 h LEU 146 Ca 0.16 -0.12 0.03 0.00 -0.00 0.00 0.00 57.88 57.96 2c41 h LEU 146 Cb 0.32 -0.16 -0.05 0.00 -0.00 0.00 0.00 40.66 40.78 2c41 h LEU 146 CO -0.37 0.56 0.56 0.11 -0.00 0.00 0.00 178.44 179.29 2c41 h LYS 147 N 0.62 1.02 -0.62 1.13 1.57 -0.65 -2.18 116.57 117.46 2c41 h LYS 147 Ca 0.16 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2c41 h LYS 147 Cb 0.10 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 2c41 h LYS 147 CO -0.02 0.68 0.39 0.93 -0.57 0.00 0.00 179.45 180.86 2c41 h GLU 148 N 1.05 0.83 0.00 3.15 4.39 -0.88 -1.44 114.58 121.68 2c41 h GLU 148 Ca 0.34 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.97 2c41 h GLU 148 Cb 0.03 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.49 2c41 h GLU 148 CO -0.10 0.56 -0.02 0.74 -1.16 0.00 0.00 179.01 179.04 2c41 h PHE 149 N 0.85 0.00 -0.00 4.33 -1.00 -1.29 -2.21 116.94 117.62 2c41 h PHE 149 Ca 0.23 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.01 2c41 h PHE 149 Cb -0.07 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.49 2c41 h PHE 149 CO 0.00 0.02 -0.61 1.28 -1.61 0.00 0.00 178.31 177.39 2c41 n LEU 150 N -3.42 0.70 -4.78 1.54 4.32 -0.56 -4.92 117.00 109.88 2c41 n LEU 150 Ca -0.02 -0.16 -0.34 0.00 -0.02 0.00 0.00 56.01 55.46 2c41 n LEU 150 Cb 0.12 -0.17 -0.00 0.00 -1.62 0.00 0.00 43.42 41.75 2c41 n LEU 150 CO 0.25 0.17 0.76 0.00 -1.22 0.00 0.00 177.39 177.34 2c41 s ALA 151 N -2.96 2.71 0.46 -1.18 0.00 -0.83 -5.07 121.76 114.89 2c41 s ALA 151 Ca 0.11 0.71 0.03 0.00 0.00 0.00 0.00 51.96 52.80 2c41 s ALA 151 Cb 0.17 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 2c41 s ALA 151 CO 0.73 -0.73 0.06 -1.59 0.00 0.00 0.00 175.76 174.23 2c41 s LYS 152 N -3.43 2.07 -0.14 0.00 -2.85 -1.26 -4.86 119.74 109.27 2c41 s LYS 152 Ca 0.70 -2.29 0.00 0.00 -1.00 0.00 0.00 55.97 53.38 2c41 s LYS 152 Cb -0.21 -1.11 0.00 0.00 -2.06 0.00 0.00 37.83 34.44 2c41 s LYS 152 CO 0.28 -0.41 0.00 0.41 0.10 0.00 0.00 175.35 175.73 2c41 n GLY 153 N -1.09 0.33 0.26 0.59 0.00 -1.22 -4.95 105.19 99.10 2c41 n GLY 153 Ca -0.13 -0.85 0.16 0.00 0.00 0.00 0.00 46.02 45.21 2c41 n GLY 153 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2c41 h ASP 154 N 0.00 0.00 0.00 1.61 3.04 -1.81 -3.47 116.42 115.79 2c41 h ASP 154 Ca -0.04 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.75 2c41 h ASP 154 Cb 0.91 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.20 2c41 h ASP 154 CO 0.04 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.85 2c41 n GLY 155 N 0.15 1.08 0.63 7.15 0.00 -0.86 -4.86 105.19 108.48 2c41 n GLY 155 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 2c41 n GLY 155 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2c41 n LEU 156 N 0.00 0.89 0.00 0.99 4.77 -1.26 -4.90 117.00 117.48 2c41 n LEU 156 Ca 0.00 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2c41 n LEU 156 Cb 0.00 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 2c41 n LEU 156 CO 0.00 0.18 0.04 1.33 -1.33 0.00 0.00 177.39 177.61 2c41 n VAL 157 N -3.56 0.00 -1.39 4.08 0.24 -1.26 -5.22 118.33 111.22 2c41 n VAL 157 Ca -0.22 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 2c41 n VAL 157 Cb 0.63 1.37 0.00 0.00 -1.47 0.00 0.00 33.84 34.37 2c41 n VAL 157 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15