#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c41 s THR 6 N 0.00 2.56 0.31 4.28 -4.23 -1.26 -4.83 115.64 112.47 2c41 s THR 6 Ca 0.00 0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 2c41 s THR 6 Cb 0.00 -2.42 0.19 0.00 1.34 0.00 0.00 72.50 71.61 2c41 s THR 6 CO 0.00 -0.23 1.89 -0.07 -0.54 0.00 0.00 174.62 175.66 2c41 h LEU 7 N -1.48 0.73 -0.05 4.79 3.38 -1.98 -1.45 115.31 119.25 2c41 h LEU 7 Ca -0.44 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.44 2c41 h LEU 7 Cb 1.26 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 2c41 h LEU 7 CO 0.46 0.67 0.03 0.50 0.09 0.00 0.00 178.44 180.19 2c41 h LYS 8 N 0.79 0.07 0.00 1.13 3.64 -1.91 -0.98 116.57 119.31 2c41 h LYS 8 Ca 0.19 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.48 2c41 h LYS 8 Cb 0.18 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2c41 h LYS 8 CO -0.02 0.09 -0.37 1.05 -2.27 0.00 0.00 179.45 177.94 2c41 h GLU 9 N 0.03 0.00 -0.46 1.90 4.11 -1.88 -2.49 114.58 115.80 2c41 h GLU 9 Ca 0.02 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.43 2c41 h GLU 9 Cb 0.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2c41 h GLU 9 CO -0.00 0.37 0.22 1.96 0.07 0.00 0.00 179.01 181.62 2c41 h GLN 10 N 0.00 0.66 -0.61 1.06 4.20 -1.01 -1.70 115.11 117.72 2c41 h GLN 10 Ca -0.00 -0.10 0.02 0.00 0.06 0.00 0.00 58.65 58.63 2c41 h GLN 10 Cb 0.65 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.27 2c41 h GLN 10 CO 0.05 0.56 0.37 0.28 -0.67 0.00 0.00 178.83 179.42 2c41 h VAL 11 N 0.60 1.08 -0.85 -0.54 2.07 -0.75 -1.70 116.25 116.15 2c41 h VAL 11 Ca 0.16 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 2c41 h VAL 11 Cb 0.12 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.12 2c41 h VAL 11 CO -0.02 0.14 0.52 -0.07 0.02 0.00 0.00 177.57 178.16 2c41 h LEU 12 N 0.74 1.01 -0.51 2.57 3.38 -1.26 -1.60 115.31 119.64 2c41 h LEU 12 Ca 0.24 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.18 2c41 h LEU 12 Cb 0.01 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2c41 h LEU 12 CO -0.09 0.77 0.31 0.74 0.09 0.00 0.00 178.44 180.26 2c41 h THR 13 N 1.17 1.07 -0.84 0.22 2.02 -0.76 -2.23 112.91 113.56 2c41 h THR 13 Ca 0.31 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 2c41 h THR 13 Cb -0.06 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 66.70 2c41 h THR 13 CO -0.06 0.11 0.42 0.71 0.37 0.00 0.00 175.52 177.07 2c41 h THR 14 N 0.63 1.26 -0.67 3.16 1.35 -0.55 -2.46 112.91 115.62 2c41 h THR 14 Ca 0.20 -0.70 -0.07 0.00 -0.55 0.00 0.00 66.41 65.29 2c41 h THR 14 Cb -0.00 0.17 -0.03 0.00 -1.73 0.00 0.00 68.15 66.56 2c41 h THR 14 CO -0.08 0.30 0.14 -0.07 -0.25 0.00 0.00 175.52 175.56 2c41 h LEU 15 N 1.20 1.03 -0.14 3.87 3.38 -1.01 0.80 115.31 124.43 2c41 h LEU 15 Ca 0.29 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2c41 h LEU 15 Cb 0.10 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2c41 h LEU 15 CO -0.04 1.00 0.09 0.11 0.09 0.00 0.00 178.44 179.69 2c41 h LYS 16 N 1.02 0.19 -0.23 1.13 1.57 -1.17 0.22 116.57 119.31 2c41 h LYS 16 Ca 0.21 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 2c41 h LYS 16 Cb 0.39 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2c41 h LYS 16 CO 0.01 0.15 0.12 -0.09 -0.57 0.00 0.00 179.45 179.06 2c41 h ARG 17 N 0.17 0.33 -0.53 3.15 2.43 -1.20 -0.94 114.38 117.78 2c41 h ARG 17 Ca 0.05 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2c41 h ARG 17 Cb 0.01 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2c41 h ARG 17 CO -0.01 0.33 0.25 0.93 -1.51 0.00 0.00 179.97 179.96 2c41 h GLU 18 N 0.25 0.77 -0.28 0.20 4.39 -0.72 -0.27 114.58 118.93 2c41 h GLU 18 Ca 0.08 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2c41 h GLU 18 Cb 0.10 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2c41 h GLU 18 CO -0.01 0.64 0.15 0.37 -1.16 0.00 0.00 179.01 179.00 2c41 h GLN 19 N 0.72 0.39 -0.77 2.33 4.15 -0.42 -0.96 115.11 120.54 2c41 h GLN 19 Ca 0.18 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.57 2c41 h GLN 19 Cb 0.13 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.71 2c41 h GLN 19 CO -0.02 0.34 0.51 0.00 -1.93 0.00 0.00 178.83 177.73 2c41 h ALA 20 N 1.03 0.99 -0.65 3.38 0.00 -0.97 -1.86 119.26 121.17 2c41 h ALA 20 Ca 0.10 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2c41 h ALA 20 Cb 0.07 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 2c41 h ALA 20 CO -0.02 0.38 0.37 -0.91 0.00 0.00 0.00 179.25 179.07 2c41 h ASN 21 N 1.04 0.55 -0.80 0.00 -0.26 -0.78 -1.08 115.58 114.24 2c41 h ASN 21 Ca 0.29 0.03 0.00 0.00 -0.56 0.00 0.00 56.30 56.05 2c41 h ASN 21 Cb -0.10 -0.08 -0.04 0.00 -1.06 0.00 0.00 38.32 37.03 2c41 h ASN 21 CO -0.07 0.36 0.51 0.00 -1.06 0.00 0.00 177.43 177.17 2c41 h ALA 22 N 1.33 1.02 0.01 -0.83 0.00 -0.46 0.20 119.26 120.53 2c41 h ALA 22 Ca 0.29 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2c41 h ALA 22 Cb 0.16 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2c41 h ALA 22 CO -0.17 0.46 -0.01 0.28 0.00 0.00 0.00 179.25 179.81 2c41 h VAL 23 N 1.09 1.11 -0.48 0.00 2.07 -0.83 -0.62 116.25 118.59 2c41 h VAL 23 Ca 0.29 -0.38 -0.11 0.00 0.82 0.00 0.00 66.70 67.32 2c41 h VAL 23 Cb -0.08 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2c41 h VAL 23 CO -0.06 0.10 -0.14 0.58 0.02 0.00 0.00 177.57 178.07 2c41 h VAL 24 N -0.18 1.27 -0.80 2.57 2.07 -1.04 -1.14 116.25 119.01 2c41 h VAL 24 Ca -0.00 -1.28 -0.04 0.00 0.82 0.00 0.00 66.70 66.20 2c41 h VAL 24 Cb 0.17 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 2c41 h VAL 24 CO 0.00 0.44 0.35 -0.03 0.02 0.00 0.00 177.57 178.36 2c41 h MET 25 N 0.79 1.17 -0.19 1.57 -1.53 -0.58 0.61 114.93 116.78 2c41 h MET 25 Ca 0.12 -0.19 -0.01 0.00 -3.44 0.00 0.00 59.70 56.18 2c41 h MET 25 Cb 0.70 -0.20 -0.01 0.00 -0.55 0.00 0.00 31.60 31.54 2c41 h MET 25 CO 0.05 0.92 0.08 -0.92 0.14 0.00 0.00 176.91 177.18 2c41 h TYR 26 N 1.15 0.29 -0.74 1.39 3.20 -0.88 -1.31 116.97 120.08 2c41 h TYR 26 Ca 0.27 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.09 2c41 h TYR 26 Cb 0.16 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 2c41 h TYR 26 CO 0.02 0.33 0.33 -0.07 -1.64 0.00 0.00 178.16 177.13 2c41 h LEU 27 N 0.17 0.97 -0.35 2.82 3.38 -0.80 -1.02 115.31 120.47 2c41 h LEU 27 Ca 0.07 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.95 2c41 h LEU 27 Cb 0.16 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 2c41 h LEU 27 CO -0.01 0.84 0.13 0.78 0.09 0.00 0.00 178.44 180.27 2c41 h ASN 28 N 1.05 0.14 -0.79 -0.43 -0.26 -0.79 -1.63 115.58 112.88 2c41 h ASN 28 Ca 0.25 0.04 0.04 0.00 -0.56 0.00 0.00 56.30 56.07 2c41 h ASN 28 Cb 0.14 0.02 -0.05 0.00 -1.06 0.00 0.00 38.32 37.38 2c41 h ASN 28 CO -0.03 0.12 0.52 1.88 -1.06 0.00 0.00 177.43 178.86 2c41 h TYR 29 N 0.28 0.92 -0.49 1.19 0.05 -0.39 -1.50 116.97 117.03 2c41 h TYR 29 Ca 0.16 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.92 2c41 h TYR 29 Cb 0.13 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.54 2c41 h TYR 29 CO -0.14 0.53 0.14 0.87 -1.05 0.00 0.00 178.16 178.51 2c41 h LYS 30 N 0.95 0.77 -0.34 4.88 1.79 -0.85 0.52 116.57 124.29 2c41 h LYS 30 Ca 0.32 -0.17 0.06 0.00 -2.18 0.00 0.00 60.65 58.68 2c41 h LYS 30 Cb 0.07 -0.11 -0.06 0.00 -1.58 0.00 0.00 32.23 30.56 2c41 h LYS 30 CO -0.09 0.73 -0.02 -0.22 -1.08 0.00 0.00 179.45 178.77 2c41 h LYS 31 N 0.66 0.07 -0.47 3.15 3.64 -0.58 -0.04 116.57 122.99 2c41 h LYS 31 Ca 0.16 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2c41 h LYS 31 Cb 0.29 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 2c41 h LYS 31 CO -0.00 0.05 0.16 1.88 -2.27 0.00 0.00 179.45 179.27 2c41 h TYR 32 N 0.07 0.74 -0.51 1.91 0.05 -0.99 0.10 116.97 118.35 2c41 h TYR 32 Ca 0.16 -0.07 0.09 0.00 0.05 0.00 0.00 58.73 58.96 2c41 h TYR 32 Cb 0.23 -0.22 -0.07 0.00 1.01 0.00 0.00 36.73 37.68 2c41 h TYR 32 CO -0.25 0.64 0.11 1.25 -1.05 0.00 0.00 178.16 178.85 2c41 h HIS 33 N 0.62 0.17 0.01 4.88 2.76 -0.58 -0.79 115.15 122.22 2c41 h HIS 33 Ca 0.15 0.03 -0.24 0.00 -2.20 0.00 0.00 60.37 58.11 2c41 h HIS 33 Cb 0.24 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.21 2c41 h HIS 33 CO 0.01 -0.00 -1.00 -1.49 -1.30 0.00 0.00 177.93 174.15 2c41 h TRP 34 N 0.24 0.76 -0.02 5.26 6.55 -0.64 -3.36 115.95 124.75 2c41 h TRP 34 Ca 0.26 -0.42 0.00 0.00 0.95 0.00 0.00 58.89 59.67 2c41 h TRP 34 Cb 0.34 -0.08 0.00 0.00 -0.86 0.00 0.00 29.16 28.56 2c41 h TRP 34 CO -0.23 1.25 -0.26 1.28 -1.05 0.00 0.00 178.44 179.43 2c41 n LEU 35 N -3.78 2.28 -4.74 -4.49 4.77 0.33 -4.96 117.00 106.42 2c41 n LEU 35 Ca -0.08 -0.86 -0.34 0.00 -0.03 0.00 0.00 56.01 54.70 2c41 n LEU 35 Cb 0.86 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.02 2c41 n LEU 35 CO 0.53 0.41 0.79 0.28 -1.33 0.00 0.00 177.39 178.07 2c41 s THR 36 N -2.11 2.62 0.27 -5.08 -1.32 -0.31 -4.98 115.64 104.73 2c41 s THR 36 Ca 0.20 0.31 -0.19 0.00 -1.21 0.00 0.00 61.69 60.81 2c41 s THR 36 Cb 0.17 -2.90 0.01 0.00 -1.51 0.00 0.00 72.50 68.28 2c41 s THR 36 CO 0.42 -0.15 0.66 -0.72 -2.21 0.00 0.00 174.62 172.62 2c41 s TYR 37 N -2.01 -0.06 0.00 9.09 -0.85 -1.26 -5.00 117.35 117.25 2c41 s TYR 37 Ca 0.73 -0.38 0.00 0.00 -0.52 0.00 0.00 57.07 56.90 2c41 s TYR 37 Cb -0.27 0.59 0.00 0.00 0.38 0.00 0.00 41.96 42.66 2c41 s TYR 37 CO 0.42 -1.19 0.00 0.41 -1.52 0.00 0.00 175.55 173.67 2c41 n GLY 38 N -0.44 -3.95 0.09 5.49 0.00 -1.26 -4.56 105.19 100.55 2c41 n GLY 38 Ca -0.03 -2.02 0.08 0.00 0.00 0.00 0.00 46.02 44.04 2c41 n GLY 38 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c41 n PRO 39 N -0.15 0.10 -0.43 1.61 -0.02 -1.26 -1.26 135.00 133.58 2c41 n PRO 39 Ca 0.00 0.50 0.08 0.00 -2.02 0.00 0.00 63.50 62.05 2c41 n PRO 39 Cb 0.00 -1.75 0.27 0.00 -0.02 0.00 0.00 33.50 32.00 2c41 n PRO 39 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2c41 n LEU 40 N -1.95 3.58 -0.00 2.45 4.77 -1.26 -4.77 117.00 119.82 2c41 n LEU 40 Ca 0.00 -1.80 -0.11 0.00 -0.03 0.00 0.00 56.01 54.08 2c41 n LEU 40 Cb 0.09 -0.47 -0.04 0.00 -2.33 0.00 0.00 43.42 40.67 2c41 n LEU 40 CO 0.10 0.67 0.65 0.15 -1.33 0.00 0.00 177.39 177.63 2c41 h PHE 41 N 3.19 -0.89 -0.16 -1.77 3.57 -1.42 -0.87 116.94 118.58 2c41 h PHE 41 Ca 0.00 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2c41 h PHE 41 Cb 1.07 0.41 -0.01 0.00 2.79 0.00 0.00 35.95 40.21 2c41 h PHE 41 CO 0.54 -0.40 0.07 -0.09 -2.23 0.00 0.00 178.31 176.21 2c41 h ARG 42 N -0.39 0.24 -0.36 1.11 2.43 -1.86 0.28 114.38 115.83 2c41 h ARG 42 Ca 0.10 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.27 2c41 h ARG 42 Cb 0.55 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.01 2c41 h ARG 42 CO -0.36 0.29 0.11 0.22 -1.51 0.00 0.00 179.97 178.73 2c41 h ASP 43 N 0.13 0.10 0.11 -3.80 3.58 -1.86 -1.17 116.42 113.51 2c41 h ASP 43 Ca 0.06 0.05 -0.24 0.00 0.42 0.00 0.00 57.03 57.31 2c41 h ASP 43 Cb 0.14 0.04 0.01 0.00 1.72 0.00 0.00 39.33 41.24 2c41 h ASP 43 CO -0.01 0.09 -0.95 -0.07 -2.88 0.00 0.00 179.24 175.42 2c41 h LEU 44 N 0.25 0.76 -0.65 2.28 3.38 -0.95 -0.90 115.31 119.49 2c41 h LEU 44 Ca 0.17 -0.59 0.12 0.00 0.09 0.00 0.00 57.88 57.67 2c41 h LEU 44 Cb 0.16 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.59 2c41 h LEU 44 CO -0.19 1.38 0.17 -0.74 0.09 0.00 0.00 178.44 179.16 2c41 h HIS 45 N 0.35 0.27 -0.12 1.13 2.76 -0.28 0.18 115.15 119.45 2c41 h HIS 45 Ca -0.10 0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.08 2c41 h HIS 45 Cb 1.59 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 30.52 2c41 h HIS 45 CO 0.08 -0.01 -0.06 -0.07 -1.30 0.00 0.00 177.93 176.57 2c41 h LEU 46 N 0.30 0.25 -0.44 0.26 3.38 -1.13 -2.52 115.31 115.42 2c41 h LEU 46 Ca 0.34 -0.42 0.09 0.00 0.09 0.00 0.00 57.88 57.99 2c41 h LEU 46 Cb 0.52 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.11 2c41 h LEU 46 CO -0.41 0.61 -0.13 0.25 0.09 0.00 0.00 178.44 178.85 2c41 h LEU 47 N -0.11 -0.46 -0.97 1.67 5.85 -0.65 0.16 115.31 120.80 2c41 h LEU 47 Ca 0.03 0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 2c41 h LEU 47 Cb 0.52 0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 2c41 h LEU 47 CO 0.02 -0.16 0.06 -0.26 -0.34 0.00 0.00 178.44 177.76 2c41 h PHE 48 N -0.02 0.85 -0.33 1.25 0.05 -0.97 -0.34 116.94 117.43 2c41 h PHE 48 Ca 0.21 -0.10 -0.09 0.00 3.82 0.00 0.00 57.97 61.81 2c41 h PHE 48 Cb 0.34 -0.24 -0.01 0.00 2.00 0.00 0.00 35.95 38.04 2c41 h PHE 48 CO -0.39 0.75 -0.15 1.49 -0.18 0.00 0.00 178.31 179.82 2c41 h GLU 49 N 0.77 0.68 0.17 1.51 4.57 -0.92 -0.21 114.58 121.16 2c41 h GLU 49 Ca 0.16 -0.30 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 2c41 h GLU 49 Cb 0.37 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 2c41 h GLU 49 CO 0.01 0.89 -0.08 0.93 -1.18 0.00 0.00 179.01 179.58 2c41 h GLU 50 N 0.45 -0.22 -0.25 1.92 5.08 -0.32 0.18 114.58 121.42 2c41 h GLU 50 Ca 0.07 0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.29 2c41 h GLU 50 Cb 0.68 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 2c41 h GLU 50 CO 0.05 -0.02 -0.48 1.96 -1.00 0.00 0.00 179.01 179.52 2c41 h GLN 51 N -0.39 0.67 -0.71 2.33 4.20 -1.14 -2.45 115.11 117.62 2c41 h GLN 51 Ca -0.02 -0.39 0.07 0.00 0.06 0.00 0.00 58.65 58.37 2c41 h GLN 51 Cb 0.30 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.05 2c41 h GLN 51 CO 0.04 1.00 0.40 0.78 -0.67 0.00 0.00 178.83 180.38 2c41 h GLY 52 N 0.96 1.06 1.37 3.46 0.00 -0.95 -1.22 103.07 107.75 2c41 h GLY 52 Ca 0.03 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 2c41 h GLY 52 CO 0.10 0.15 0.18 1.76 0.00 0.00 0.00 176.54 178.73 2c41 h SER 53 N 0.71 0.73 -0.28 0.19 0.02 -0.27 0.16 113.55 114.82 2c41 h SER 53 Ca 0.33 -0.11 -0.18 0.00 -0.84 0.00 0.00 61.79 60.99 2c41 h SER 53 Cb 0.23 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2c41 h SER 53 CO -0.20 0.69 -0.54 -0.33 -1.14 0.00 0.00 176.83 175.30 2c41 h GLU 54 N 0.78 0.87 -0.57 3.45 5.08 -0.98 -2.53 114.58 120.69 2c41 h GLU 54 Ca 0.18 -0.55 -0.04 0.00 -1.00 0.00 0.00 59.36 57.95 2c41 h GLU 54 Cb 0.21 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2c41 h GLU 54 CO -0.01 1.19 0.19 0.28 -1.00 0.00 0.00 179.01 179.65 2c41 h VAL 55 N 0.67 1.24 -0.58 3.13 2.07 -1.00 -3.16 116.25 118.61 2c41 h VAL 55 Ca 0.02 -0.79 0.11 0.00 0.82 0.00 0.00 66.70 66.86 2c41 h VAL 55 Cb 1.15 0.68 -0.09 0.00 -1.52 0.00 0.00 31.29 31.51 2c41 h VAL 55 CO 0.12 0.30 0.09 0.15 0.02 0.00 0.00 177.57 178.24 2c41 h PHE 56 N 0.79 0.12 -0.14 1.57 3.04 -0.52 -1.12 116.94 120.68 2c41 h PHE 56 Ca 0.18 0.04 0.04 0.00 3.98 0.00 0.00 57.97 62.21 2c41 h PHE 56 Cb 0.27 0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.81 2c41 h PHE 56 CO 0.02 -0.07 0.12 0.00 -2.02 0.00 0.00 178.31 176.36 2c41 h ALA 57 N 1.48 1.90 0.00 2.41 0.00 -1.42 -1.87 119.26 121.77 2c41 h ALA 57 Ca 0.30 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 2c41 h ALA 57 Cb 0.46 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2c41 h ALA 57 CO -0.42 -0.19 -0.26 0.52 0.00 0.00 0.00 179.25 178.89 2c41 h MET 58 N 0.00 0.00 0.20 0.00 2.86 -1.26 -3.27 114.93 113.46 2c41 h MET 58 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2c41 h MET 58 Cb 0.31 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 2c41 h MET 58 CO -0.00 0.26 -0.19 0.82 1.06 0.00 0.00 176.91 178.86 2c41 h ILE 59 N 0.00 0.59 -0.44 -1.22 2.04 -1.38 -0.20 117.51 116.89 2c41 h ILE 59 Ca -0.00 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.75 2c41 h ILE 59 Cb 0.75 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2c41 h ILE 59 CO 0.03 0.00 -0.15 -0.78 0.00 0.00 0.00 178.15 177.25 2c41 h ASP 60 N -0.42 0.83 -0.19 1.72 1.82 -1.73 -1.07 116.42 117.38 2c41 h ASP 60 Ca -0.00 -0.27 0.01 0.00 -0.39 0.00 0.00 57.03 56.37 2c41 h ASP 60 Cb 0.39 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.16 2c41 h ASP 60 CO -0.04 0.98 0.11 -0.33 -1.61 0.00 0.00 179.24 178.35 2c41 h GLU 61 N 0.74 0.22 -0.36 0.28 5.08 -1.55 -0.06 114.58 118.92 2c41 h GLU 61 Ca 0.11 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.30 2c41 h GLU 61 Cb 0.66 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2c41 h GLU 61 CO 0.05 0.14 -0.41 -0.07 -1.00 0.00 0.00 179.01 177.73 2c41 h LEU 62 N 0.23 0.97 -0.10 1.33 3.38 -0.95 -1.84 115.31 118.33 2c41 h LEU 62 Ca 0.07 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 2c41 h LEU 62 Cb -0.00 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 2c41 h LEU 62 CO -0.04 1.24 0.03 0.00 0.09 0.00 0.00 178.44 179.77 2c41 h ALA 63 N 0.80 0.13 0.00 1.53 0.00 -1.09 -3.11 119.26 117.52 2c41 h ALA 63 Ca 0.05 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2c41 h ALA 63 Cb 1.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2c41 h ALA 63 CO 0.10 -0.25 -0.24 0.93 0.00 0.00 0.00 179.25 179.79 2c41 h GLU 64 N -0.03 0.00 -0.78 0.00 5.08 -1.01 -2.42 114.58 115.42 2c41 h GLU 64 Ca 0.03 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 2c41 h GLU 64 Cb 0.23 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.41 2c41 h GLU 64 CO -0.00 0.24 0.46 -0.09 -1.00 0.00 0.00 179.01 178.62 2c41 h ARG 65 N 0.00 0.79 -0.46 2.33 9.65 -1.26 -0.87 114.38 124.55 2c41 h ARG 65 Ca -0.00 -0.05 0.05 0.00 -1.10 0.00 0.00 59.98 58.88 2c41 h ARG 65 Cb 0.82 -0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 29.18 2c41 h ARG 65 CO 0.03 0.52 0.21 0.77 2.80 0.00 0.00 179.97 184.30 2c41 h SER 66 N 0.81 0.28 -0.85 -3.80 0.02 -1.41 -2.41 113.55 106.20 2c41 h SER 66 Ca 0.36 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.34 2c41 h SER 66 Cb 0.24 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 2c41 h SER 66 CO -0.20 0.20 0.52 -0.07 -1.14 0.00 0.00 176.83 176.14 2c41 h LEU 67 N 0.42 1.01 -1.86 5.07 -0.00 -1.39 0.41 115.31 118.97 2c41 h LEU 67 Ca 0.21 -0.06 0.00 0.00 -0.00 0.00 0.00 57.88 58.03 2c41 h LEU 67 Cb 0.15 -0.26 0.00 0.00 -0.00 0.00 0.00 40.66 40.55 2c41 h LEU 67 CO -0.17 0.77 0.00 0.24 -0.00 0.00 0.00 178.44 179.29 2c41 h MET 68 N 1.16 0.00 -0.55 1.13 2.86 -0.71 -1.35 114.93 117.47 2c41 h MET 68 Ca 0.31 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.95 2c41 h MET 68 Cb -0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.60 2c41 h MET 68 CO -0.06 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.19 2c41 n LEU 69 N -2.88 4.94 -1.29 1.22 4.77 -0.90 -4.93 117.00 117.92 2c41 n LEU 69 Ca -0.01 -2.70 -0.14 0.00 -0.03 0.00 0.00 56.01 53.13 2c41 n LEU 69 Cb 0.19 -0.60 -0.04 0.00 -2.33 0.00 0.00 43.42 40.64 2c41 n LEU 69 CO 0.22 0.72 -0.15 0.47 -1.33 0.00 0.00 177.39 177.32 2c41 n ASP 70 N 0.66 -4.63 -0.74 -1.43 10.43 -0.51 -5.00 116.55 115.33 2c41 n ASP 70 Ca 0.25 0.23 0.00 0.00 2.57 0.00 0.00 54.79 57.85 2c41 n ASP 70 Cb 0.99 -3.53 0.00 0.00 1.84 0.00 0.00 41.12 40.42 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 -1.14 4.20 3.10 0.44 0.00 0.08 -5.00 105.19 106.87 2c41 n GLY 71 Ca -0.15 -2.08 -0.19 0.00 0.00 0.00 0.00 46.02 43.59 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 0.53 0.87 0.88 1.61 -0.21 -1.26 -3.81 119.66 118.27 2c41 s GLN 72 Ca 0.00 -0.59 -0.14 0.00 0.02 0.00 0.00 55.36 54.66 2c41 s GLN 72 Cb 0.00 -0.84 0.13 0.00 1.00 0.00 0.00 33.01 33.30 2c41 s GLN 72 CO 0.00 0.22 1.23 -1.25 -2.12 0.00 0.00 175.29 173.37 2c41 s PRO 73 N -0.77 1.39 0.33 2.91 0.04 -1.26 -4.86 135.00 132.77 2c41 s PRO 73 Ca 0.02 -0.08 -0.29 0.00 0.04 0.00 0.00 61.00 60.69 2c41 s PRO 73 Cb -0.06 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.47 2c41 s PRO 73 CO 0.00 -1.96 1.39 0.08 0.04 0.00 0.00 177.00 176.55 2c41 s VAL 74 N -3.68 2.50 0.00 -0.36 1.01 -1.26 -4.89 120.40 113.72 2c41 s VAL 74 Ca 0.67 0.49 0.00 0.00 0.00 0.00 0.00 61.98 63.13 2c41 s VAL 74 Cb -0.08 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2c41 s VAL 74 CO 0.51 0.11 0.00 0.00 0.00 0.00 0.00 175.10 175.72 2c41 n ALA 75 N 0.96 1.14 -2.10 5.51 0.00 -1.26 -5.04 120.51 119.72 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 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 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 -1.72 6.73 0.42 0.00 -0.00 -1.26 -4.90 116.67 115.94 2c41 s ASP 76 Ca 0.00 2.14 0.21 0.00 -0.00 0.00 0.00 52.55 54.90 2c41 s ASP 76 Cb 0.00 -2.54 1.16 0.00 -0.00 0.00 0.00 42.92 41.54 2c41 s ASP 76 CO 0.00 -0.87 1.78 -0.65 -0.00 0.00 0.00 175.17 175.43 2c41 h PRO 77 N 9.03 0.33 0.00 8.23 0.11 -2.04 0.17 132.00 147.84 2c41 h PRO 77 Ca -0.37 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 2c41 h PRO 77 Cb 1.17 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2c41 h PRO 77 CO 0.95 0.22 -0.01 0.00 -0.21 0.00 0.00 178.00 178.94 2c41 h ALA 78 N 1.60 1.03 0.00 -0.75 0.00 -2.05 -3.02 119.26 116.07 2c41 h ALA 78 Ca 0.58 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.38 2c41 h ALA 78 Cb 1.56 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 2c41 h ALA 78 CO -0.25 0.02 -0.44 -0.44 0.00 0.00 0.00 179.25 178.14 2c41 h ASP 79 N 0.00 0.00 -0.32 0.00 3.45 -1.34 -3.38 116.42 114.83 2c41 h ASP 79 Ca -0.00 0.00 0.05 0.00 0.43 0.00 0.00 57.03 57.51 2c41 h ASP 79 Cb 0.30 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 39.03 2c41 h ASP 79 CO 0.00 0.44 0.04 1.88 -1.57 0.00 0.00 179.24 180.03 2c41 h TYR 80 N 0.00 0.06 0.00 4.55 0.05 -1.62 -1.18 116.97 118.82 2c41 h TYR 80 Ca -0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 2c41 h TYR 80 Cb 1.31 0.02 0.00 0.00 1.01 0.00 0.00 36.73 39.07 2c41 h TYR 80 CO 0.00 -0.01 0.00 -0.07 -1.05 0.00 0.00 178.16 177.03 2c41 h LEU 81 N 0.14 0.00 0.00 3.88 3.38 -1.80 0.08 115.31 120.99 2c41 h LEU 81 Ca 0.15 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2c41 h LEU 81 Cb 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2c41 h LEU 81 CO -0.22 0.00 -0.58 0.11 0.09 0.00 0.00 178.44 177.84 2c41 h LYS 82 N 0.00 0.00 0.00 1.13 1.57 -1.44 -3.38 116.57 114.45 2c41 h LYS 82 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 2c41 h LYS 82 Cb 0.54 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.81 2c41 h LYS 82 CO 0.00 0.12 -1.93 0.28 -0.57 0.00 0.00 179.45 177.35 2c41 n VAL 83 N -2.96 0.93 -1.98 0.50 0.31 -0.75 -5.00 118.33 109.38 2c41 n VAL 83 Ca 0.01 -0.47 -0.40 0.00 -0.01 0.00 0.00 64.34 63.47 2c41 n VAL 83 Cb 0.61 -0.86 -0.01 0.00 -0.91 0.00 0.00 33.84 32.67 2c41 n VAL 83 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c41 s ALA 84 N -2.33 3.40 -0.16 3.52 0.00 -0.02 -4.69 121.76 121.48 2c41 s ALA 84 Ca -0.14 1.35 0.20 0.00 0.00 0.00 0.00 51.96 53.37 2c41 s ALA 84 Cb 0.05 -3.52 -0.30 0.00 0.00 0.00 0.00 23.12 19.34 2c41 s ALA 84 CO 0.47 -0.87 0.50 0.25 0.00 0.00 0.00 175.76 176.11 2c41 n THR 85 N 0.36 0.00 -1.99 0.00 -2.24 -1.26 -4.94 114.28 104.21 2c41 n THR 85 Ca 0.02 -0.40 -0.37 0.00 -2.27 0.00 0.00 64.05 61.03 2c41 n THR 85 Cb 0.42 0.18 0.02 0.00 -2.10 0.00 0.00 70.33 68.85 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 -3.32 2.54 -0.18 2.28 -7.23 -1.26 -4.96 120.40 108.26 2c41 s VAL 86 Ca -0.05 0.38 -0.29 0.00 -1.81 0.00 0.00 61.98 60.21 2c41 s VAL 86 Cb 0.13 -3.18 -0.01 0.00 0.56 0.00 0.00 36.38 33.88 2c41 s VAL 86 CO 0.83 -0.02 1.16 -0.89 -0.31 0.00 0.00 175.10 175.87 2c41 s THR 87 N -1.45 4.46 0.13 5.32 2.01 -1.26 -5.00 115.64 119.84 2c41 s THR 87 Ca 0.71 1.76 -0.31 0.00 0.31 0.00 0.00 61.69 64.16 2c41 s THR 87 Cb -0.34 -4.13 -0.07 0.00 0.01 0.00 0.00 72.50 67.96 2c41 s THR 87 CO 0.40 -0.14 1.28 -2.16 -0.69 0.00 0.00 174.62 173.30 2c41 s PRO 88 N 3.27 4.40 0.31 4.92 0.04 -1.26 -4.95 135.00 141.73 2c41 s PRO 88 Ca 0.50 1.94 -0.29 0.00 0.04 0.00 0.00 61.00 63.19 2c41 s PRO 88 Cb -0.19 -3.26 -0.11 0.00 0.04 0.00 0.00 34.50 30.98 2c41 s PRO 88 CO 0.12 -0.28 1.45 0.45 0.04 0.00 0.00 177.00 178.78 2c41 s SER 89 N 0.74 6.54 -0.04 6.66 0.15 -1.26 -5.01 113.70 121.48 2c41 s SER 89 Ca 0.59 2.84 0.01 0.00 0.70 0.00 0.00 55.95 60.09 2c41 s SER 89 Cb -0.34 -2.64 0.02 0.00 -1.71 0.00 0.00 66.02 61.35 2c41 s SER 89 CO 0.33 -0.75 -0.04 -0.55 1.20 0.00 0.00 173.24 173.43 2c41 s SER 90 N 0.04 0.90 0.00 5.45 0.15 -1.26 -5.07 113.70 113.90 2c41 s SER 90 Ca 0.56 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 57.09 2c41 s SER 90 Cb -0.44 -0.42 0.00 0.00 -1.71 0.00 0.00 66.02 63.45 2c41 s SER 90 CO 0.52 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.51 2c41 n GLY 91 N 4.08 -1.22 3.72 9.45 0.00 -1.26 -4.85 105.19 115.10 2c41 n GLY 91 Ca -0.25 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 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 -1.06 4.42 0.07 1.61 -1.52 -1.26 -5.03 119.66 116.88 2c41 s GLN 92 Ca 0.00 1.85 0.06 0.00 -1.95 0.00 0.00 55.36 55.32 2c41 s GLN 92 Cb 0.00 -3.30 -0.03 0.00 -0.22 0.00 0.00 33.01 29.46 2c41 s GLN 92 CO 0.00 -0.26 -0.16 -0.51 -0.25 0.00 0.00 175.29 174.11 2c41 s LEU 93 N 0.80 2.24 0.78 2.90 1.43 -1.26 -5.13 118.68 120.44 2c41 s LEU 93 Ca 0.59 -0.57 -0.11 0.00 -1.03 0.00 0.00 54.13 53.00 2c41 s LEU 93 Cb -0.32 -0.65 0.06 0.00 0.03 0.00 0.00 46.19 45.31 2c41 s LEU 93 CO 0.31 0.00 1.09 0.42 0.23 0.00 0.00 176.35 178.40 2c41 s THR 94 N -1.09 3.20 0.19 5.49 -4.23 -1.26 -4.87 115.64 113.07 2c41 s THR 94 Ca 0.01 0.39 -0.13 0.00 -1.18 0.00 0.00 61.69 60.79 2c41 s THR 94 Cb -0.09 -3.16 0.10 0.00 1.34 0.00 0.00 72.50 70.68 2c41 s THR 94 CO 0.02 -0.51 1.85 0.58 -0.54 0.00 0.00 174.62 176.02 2c41 h VAL 95 N -1.01 1.16 -0.54 2.29 2.07 -1.93 -0.97 116.25 117.32 2c41 h VAL 95 Ca -0.46 -0.30 0.10 0.00 0.82 0.00 0.00 66.70 66.85 2c41 h VAL 95 Cb 1.26 0.27 -0.08 0.00 -1.52 0.00 0.00 31.29 31.22 2c41 h VAL 95 CO 0.59 0.16 0.08 0.50 0.02 0.00 0.00 177.57 178.92 2c41 h LYS 96 N 0.83 0.21 -0.79 1.57 3.64 -1.99 -1.52 116.57 118.52 2c41 h LYS 96 Ca 0.22 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 2c41 h LYS 96 Cb -0.09 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.65 2c41 h LYS 96 CO -0.05 0.14 0.36 1.96 -2.27 0.00 0.00 179.45 179.59 2c41 h GLN 97 N 0.21 1.14 -0.21 1.90 4.20 -1.76 -0.94 115.11 119.64 2c41 h GLN 97 Ca 0.28 -0.17 0.01 0.00 0.06 0.00 0.00 58.65 58.82 2c41 h GLN 97 Cb 0.40 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2c41 h GLN 97 CO -0.38 0.89 0.13 0.52 -0.67 0.00 0.00 178.83 179.31 2c41 h MET 98 N 1.12 0.26 -0.53 1.46 2.86 -0.54 0.26 114.93 119.83 2c41 h MET 98 Ca 0.27 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.85 2c41 h MET 98 Cb 0.14 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2c41 h MET 98 CO -0.03 0.17 0.17 0.82 1.06 0.00 0.00 176.91 179.10 2c41 h ILE 99 N 0.26 1.23 -0.65 -1.22 2.04 -1.04 -0.07 117.51 118.06 2c41 h ILE 99 Ca 0.08 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.18 2c41 h ILE 99 Cb -0.02 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 2c41 h ILE 99 CO -0.03 0.28 0.41 -0.33 0.00 0.00 0.00 178.15 178.49 2c41 h GLU 100 N 0.72 0.86 -0.36 2.37 5.08 -0.96 -0.89 114.58 121.41 2c41 h GLU 100 Ca 0.17 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2c41 h GLU 100 Cb 0.26 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2c41 h GLU 100 CO -0.01 0.59 0.11 1.49 -1.00 0.00 0.00 179.01 180.19 2c41 h GLU 101 N 0.88 0.57 -0.47 2.33 4.81 -0.74 -1.86 114.58 120.11 2c41 h GLU 101 Ca 0.24 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2c41 h GLU 101 Cb -0.07 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 2c41 h GLU 101 CO -0.05 0.59 0.29 0.00 -0.73 0.00 0.00 179.01 179.11 2c41 h ALA 102 N 0.95 0.60 -0.29 2.92 0.00 -0.72 -1.15 119.26 121.58 2c41 h ALA 102 Ca 0.12 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2c41 h ALA 102 Cb 0.26 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2c41 h ALA 102 CO -0.00 -0.00 0.14 0.82 0.00 0.00 0.00 179.25 180.20 2c41 h ILE 103 N 0.59 0.98 -0.43 0.00 2.04 -1.03 0.10 117.51 119.76 2c41 h ILE 103 Ca 0.18 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 65.96 2c41 h ILE 103 Cb -0.02 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 2c41 h ILE 103 CO -0.07 0.05 0.27 0.00 0.00 0.00 0.00 178.15 178.40 2c41 h ALA 104 N 1.15 0.55 -0.51 1.87 0.00 -1.05 0.10 119.26 121.38 2c41 h ALA 104 Ca 0.12 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2c41 h ALA 104 Cb 0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2c41 h ALA 104 CO -0.09 -0.04 0.20 -0.91 0.00 0.00 0.00 179.25 178.41 2c41 h ASN 105 N 0.54 0.71 -0.97 0.00 -0.26 -0.97 -1.42 115.58 113.21 2c41 h ASN 105 Ca 0.17 -0.17 0.01 0.00 -0.56 0.00 0.00 56.30 55.74 2c41 h ASN 105 Cb -0.02 -0.18 -0.05 0.00 -1.06 0.00 0.00 38.32 37.01 2c41 h ASN 105 CO -0.06 0.69 0.64 0.45 -1.06 0.00 0.00 177.43 178.09 2c41 h HIS 106 N 0.68 1.22 -0.65 1.19 3.86 -0.44 -0.90 115.15 120.12 2c41 h HIS 106 Ca 0.17 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.32 2c41 h HIS 106 Cb 0.21 -0.41 -0.02 0.00 1.06 0.00 0.00 27.41 28.24 2c41 h HIS 106 CO 0.01 0.77 0.06 0.93 0.86 0.00 0.00 177.93 180.55 2c41 h GLU 107 N 1.31 1.11 0.03 2.45 5.08 -0.49 0.14 114.58 124.21 2c41 h GLU 107 Ca 0.35 -0.32 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2c41 h GLU 107 Cb -0.15 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 2c41 h GLU 107 CO -0.08 1.04 -0.07 1.25 -1.00 0.00 0.00 179.01 180.15 2c41 h LEU 108 N 1.02 -0.21 -0.52 1.33 5.85 -0.98 -1.19 115.31 120.62 2c41 h LEU 108 Ca 0.19 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 2c41 h LEU 108 Cb 0.50 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 2c41 h LEU 108 CO 0.02 -0.11 0.30 0.40 -0.34 0.00 0.00 178.44 178.71 2c41 h ILE 109 N -0.14 1.17 -0.37 4.05 2.04 -0.83 -0.60 117.51 122.81 2c41 h ILE 109 Ca 0.02 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.52 2c41 h ILE 109 Cb 0.16 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 2c41 h ILE 109 CO -0.06 0.17 0.16 0.40 0.00 0.00 0.00 178.15 178.83 2c41 h ILE 110 N 0.70 0.94 -0.19 -0.67 2.04 -0.64 0.24 117.51 119.93 2c41 h ILE 110 Ca 0.18 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.93 2c41 h ILE 110 Cb 0.01 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2c41 h ILE 110 CO -0.03 0.06 0.12 0.74 0.00 0.00 0.00 178.15 179.04 2c41 h THR 111 N 0.34 1.05 -0.77 -0.27 2.02 -0.93 -2.29 112.91 112.07 2c41 h THR 111 Ca 0.16 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 2c41 h THR 111 Cb 0.10 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 2c41 h THR 111 CO -0.14 0.05 0.42 -0.33 0.37 0.00 0.00 175.52 175.90 2c41 h GLU 112 N 0.25 1.07 -0.40 6.66 5.08 -0.72 -2.14 114.58 124.38 2c41 h GLU 112 Ca 0.07 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 2c41 h GLU 112 Cb -0.02 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 2c41 h GLU 112 CO -0.01 0.79 -0.03 0.52 -1.00 0.00 0.00 179.01 179.28 2c41 h MET 113 N 1.06 0.65 -0.34 2.33 2.86 -0.34 0.39 114.93 121.55 2c41 h MET 113 Ca 0.27 -0.17 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 2c41 h MET 113 Cb 0.03 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2c41 h MET 113 CO -0.04 0.69 0.06 0.45 1.06 0.00 0.00 176.91 179.13 2c41 h HIS 114 N 0.61 0.59 -0.46 -0.22 3.86 -1.16 0.61 115.15 118.98 2c41 h HIS 114 Ca 0.12 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2c41 h HIS 114 Cb 0.42 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 2c41 h HIS 114 CO 0.02 0.61 0.25 1.96 0.86 0.00 0.00 177.93 181.63 2c41 h GLN 115 N 0.39 0.65 -0.09 2.45 4.20 -0.90 -2.32 115.11 119.48 2c41 h GLN 115 Ca 0.10 -0.08 -0.14 0.00 0.06 0.00 0.00 58.65 58.59 2c41 h GLN 115 Cb 0.34 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2c41 h GLN 115 CO 0.01 0.51 -0.58 -0.44 -0.67 0.00 0.00 178.83 177.66 2c41 h ASP 116 N 0.61 0.33 -0.74 1.46 3.45 -0.15 -1.74 116.42 119.65 2c41 h ASP 116 Ca 0.16 -0.18 -0.02 0.00 0.43 0.00 0.00 57.03 57.42 2c41 h ASP 116 Cb 0.06 -0.10 -0.03 0.00 -0.56 0.00 0.00 39.33 38.70 2c41 h ASP 116 CO -0.03 0.84 0.38 0.00 -1.57 0.00 0.00 179.24 178.87 2c41 h ALA 117 N 1.17 0.95 -0.61 3.45 0.00 -0.77 -1.04 119.26 122.41 2c41 h ALA 117 Ca -0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2c41 h ALA 117 Cb 1.08 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2c41 h ALA 117 CO 0.09 0.48 0.09 1.49 0.00 0.00 0.00 179.25 181.41 2c41 h GLU 118 N 1.03 1.01 -0.26 0.00 4.57 -0.92 -0.40 114.58 119.60 2c41 h GLU 118 Ca 0.26 -0.27 0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2c41 h GLU 118 Cb 0.07 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 2c41 h GLU 118 CO -0.04 0.95 0.16 0.82 -1.18 0.00 0.00 179.01 179.72 2c41 h ILE 119 N 0.91 1.05 -0.57 2.32 2.04 -1.15 -0.35 117.51 121.76 2c41 h ILE 119 Ca 0.18 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 65.95 2c41 h ILE 119 Cb 0.43 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2c41 h ILE 119 CO 0.01 0.06 0.36 0.00 0.00 0.00 0.00 178.15 178.58 2c41 h ALA 120 N 1.11 0.73 -0.41 1.87 0.00 -0.98 -1.15 119.26 120.43 2c41 h ALA 120 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2c41 h ALA 120 Cb -0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2c41 h ALA 120 CO -0.04 0.10 0.26 1.15 0.00 0.00 0.00 179.25 180.72 2c41 h THR 121 N 0.71 1.12 -0.45 0.00 2.02 -0.81 0.89 112.91 116.39 2c41 h THR 121 Ca 0.22 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 2c41 h THR 121 Cb -0.01 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 2c41 h THR 121 CO -0.08 0.12 0.22 -0.33 0.37 0.00 0.00 175.52 175.82 2c41 h GLU 122 N 0.55 0.62 0.00 6.66 5.08 -0.78 -1.24 114.58 125.47 2c41 h GLU 122 Ca 0.15 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2c41 h GLU 122 Cb -0.02 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2c41 h GLU 122 CO -0.03 0.48 0.00 0.00 -1.00 0.00 0.00 179.01 178.46 2c41 n ALA 123 N -2.47 1.94 -1.02 3.43 0.00 -0.46 -4.88 120.51 117.04 2c41 n ALA 123 Ca 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 53.44 53.39 2c41 n ALA 123 Cb 0.12 -1.32 -0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 0.52 0.47 3.37 0.00 0.00 -0.47 -4.91 105.19 104.17 2c41 n GLY 124 Ca 0.06 -0.23 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 2c41 n GLY 124 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2c41 n ASP 125 N 0.25 5.12 0.05 1.61 -0.08 0.25 -4.82 116.55 118.93 2c41 n ASP 125 Ca -0.01 -2.99 0.00 0.00 -1.51 0.00 0.00 54.79 50.29 2c41 n ASP 125 Cb 0.08 -1.59 0.32 0.00 2.34 0.00 0.00 41.12 42.28 2c41 n ASP 125 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 2c41 h ILE 126 N 4.62 1.20 -0.09 5.18 3.07 -1.92 -2.06 117.51 127.51 2c41 h ILE 126 Ca 0.36 -0.86 -0.00 0.00 1.55 0.00 0.00 64.86 65.90 2c41 h ILE 126 Cb 0.83 1.12 -0.00 0.00 -0.27 0.00 0.00 36.82 38.49 2c41 h ILE 126 CO 1.36 0.28 0.04 1.23 -1.05 0.00 0.00 178.15 180.01 2c41 h GLY 127 N 0.83 0.14 1.14 0.16 0.00 -1.95 -0.62 103.07 102.77 2c41 h GLY 127 Ca 0.08 -0.07 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2c41 h GLY 127 CO 0.02 0.07 -0.12 -0.84 0.00 0.00 0.00 176.54 175.67 2c41 h THR 128 N 0.01 1.27 -0.62 4.70 2.02 -1.89 -0.59 112.91 117.81 2c41 h THR 128 Ca 0.03 -1.28 0.03 0.00 0.77 0.00 0.00 66.41 65.97 2c41 h THR 128 Cb 0.13 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 2c41 h THR 128 CO -0.00 0.45 0.37 0.00 0.37 0.00 0.00 175.52 176.70 2c41 h ALA 129 N 0.96 0.81 -0.61 6.16 0.00 -1.32 -1.78 119.26 123.47 2c41 h ALA 129 Ca 0.13 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2c41 h ALA 129 Cb 0.69 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2c41 h ALA 129 CO 0.05 0.09 0.22 0.22 0.00 0.00 0.00 179.25 179.83 2c41 h ASP 130 N 0.72 0.87 -0.03 0.00 3.58 -0.72 -0.54 116.42 120.29 2c41 h ASP 130 Ca 0.26 -0.19 0.02 0.00 0.42 0.00 0.00 57.03 57.54 2c41 h ASP 130 Cb 0.06 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 40.85 2c41 h ASP 130 CO -0.12 0.83 -0.12 0.25 -2.88 0.00 0.00 179.24 177.19 2c41 h LEU 131 N 0.86 -0.36 -1.05 2.28 5.85 -0.73 0.41 115.31 122.58 2c41 h LEU 131 Ca 0.20 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 2c41 h LEU 131 Cb 0.25 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 2c41 h LEU 131 CO -0.01 -0.17 0.44 1.88 -0.34 0.00 0.00 178.44 180.24 2c41 h TYR 132 N -0.19 1.09 -0.60 1.25 0.99 -1.21 -0.74 116.97 117.56 2c41 h TYR 132 Ca 0.05 -0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.71 2c41 h TYR 132 Cb 0.26 -0.35 -0.03 0.00 1.00 0.00 0.00 36.73 37.62 2c41 h TYR 132 CO -0.20 0.75 0.15 1.15 -0.00 0.00 0.00 178.16 180.01 2c41 h THR 133 N 1.12 1.24 -0.00 -2.88 2.02 -0.48 -0.80 112.91 113.13 2c41 h THR 133 Ca 0.28 -0.87 -0.00 0.00 0.77 0.00 0.00 66.41 66.59 2c41 h THR 133 Cb 0.02 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2c41 h THR 133 CO -0.05 0.33 -0.01 -0.09 0.37 0.00 0.00 175.52 176.07 2c41 h ARG 134 N 0.90 0.01 -0.42 6.66 2.43 -0.69 -3.34 114.38 119.93 2c41 h ARG 134 Ca 0.19 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.30 2c41 h ARG 134 Cb 0.32 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2c41 h ARG 134 CO -0.00 0.69 0.04 -0.07 -1.51 0.00 0.00 179.97 179.12 2c41 h LEU 135 N -0.67 0.60 -1.63 3.80 3.38 -1.06 -2.67 115.31 117.07 2c41 h LEU 135 Ca -0.00 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2c41 h LEU 135 Cb 0.69 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2c41 h LEU 135 CO 0.00 0.64 -0.02 1.62 0.09 0.00 0.00 178.44 180.78 2c41 h VAL 136 N 0.62 1.11 -0.35 1.22 3.04 -1.26 -2.01 116.25 118.62 2c41 h VAL 136 Ca 0.13 -0.43 -0.08 0.00 -1.01 0.00 0.00 66.70 65.32 2c41 h VAL 136 Cb 0.32 1.02 -0.02 0.00 -2.01 0.00 0.00 31.29 30.61 2c41 h VAL 136 CO 0.01 0.14 -0.11 1.56 -1.01 0.00 0.00 177.57 178.15 2c41 h GLN 137 N 0.21 0.60 -0.34 4.17 4.20 -1.59 -0.04 115.11 122.33 2c41 h GLN 137 Ca 0.05 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 2c41 h GLN 137 Cb 0.17 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2c41 h GLN 137 CO 0.00 0.70 0.11 1.15 -0.67 0.00 0.00 178.83 180.13 2c41 h THR 138 N 0.55 1.21 -0.94 -0.54 2.02 -1.44 -1.07 112.91 112.70 2c41 h THR 138 Ca 0.10 -0.67 0.03 0.00 0.77 0.00 0.00 66.41 66.64 2c41 h THR 138 Cb 0.52 1.01 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 2c41 h THR 138 CO 0.03 0.23 0.62 0.45 0.37 0.00 0.00 175.52 177.22 2c41 h HIS 139 N 0.39 1.15 -0.41 3.16 3.86 -1.17 -0.96 115.15 121.18 2c41 h HIS 139 Ca 0.11 0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.25 2c41 h HIS 139 Cb 0.25 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 2c41 h HIS 139 CO 0.01 0.69 -0.15 1.96 0.86 0.00 0.00 177.93 181.29 2c41 h GLN 140 N 1.21 0.75 0.09 2.45 4.20 -0.77 -0.08 115.11 122.96 2c41 h GLN 140 Ca 0.36 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 2c41 h GLN 140 Cb -0.04 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.68 2c41 h GLN 140 CO -0.10 0.86 -0.04 -0.22 -0.67 0.00 0.00 178.83 178.66 2c41 h LYS 141 N 0.67 -0.11 -0.62 1.46 3.64 -0.65 -1.96 116.57 119.00 2c41 h LYS 141 Ca 0.11 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.56 2c41 h LYS 141 Cb 0.63 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.42 2c41 h LYS 141 CO 0.04 -0.03 0.32 0.45 -2.27 0.00 0.00 179.45 177.97 2c41 h HIS 142 N -0.17 0.59 -0.40 1.91 3.86 -0.93 -1.45 115.15 118.56 2c41 h HIS 142 Ca -0.01 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2c41 h HIS 142 Cb 0.14 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 2c41 h HIS 142 CO -0.06 0.27 0.26 -0.09 0.86 0.00 0.00 177.93 179.18 2c41 h ARG 143 N 0.60 0.54 0.15 2.45 2.43 -0.95 -1.42 114.38 118.18 2c41 h ARG 143 Ca 0.28 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 2c41 h ARG 143 Cb 0.20 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2c41 h ARG 143 CO -0.19 0.37 -0.15 2.35 -1.51 0.00 0.00 179.97 180.84 2c41 h TRP 144 N 0.54 -0.38 -0.34 2.20 7.01 -0.83 -0.61 115.95 123.54 2c41 h TRP 144 Ca 0.15 0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.22 2c41 h TRP 144 Cb -0.04 0.15 -0.08 0.00 -2.10 0.00 0.00 29.16 27.09 2c41 h TRP 144 CO -0.04 -0.22 -0.18 0.74 -2.79 0.00 0.00 178.44 175.94 2c41 h PHE 145 N -0.32 -0.46 -0.40 2.65 -1.00 -1.11 -1.61 116.94 114.69 2c41 h PHE 145 Ca 0.00 0.04 -0.02 0.00 2.81 0.00 0.00 57.97 60.80 2c41 h PHE 145 Cb 0.30 0.25 -0.02 0.00 3.61 0.00 0.00 35.95 40.10 2c41 h PHE 145 CO -0.13 -0.26 0.17 -0.07 -1.61 0.00 0.00 178.31 176.41 2c41 h LEU 146 N -0.13 0.54 -1.05 1.54 3.38 -1.11 -2.67 115.31 115.81 2c41 h LEU 146 Ca 0.17 -0.15 0.08 0.00 0.09 0.00 0.00 57.88 58.07 2c41 h LEU 146 Cb 0.40 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 2c41 h LEU 146 CO -0.43 0.54 0.63 0.11 0.09 0.00 0.00 178.44 179.39 2c41 h LYS 147 N 0.50 1.05 -0.80 1.13 1.57 -0.81 -2.03 116.57 117.18 2c41 h LYS 147 Ca 0.13 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 58.91 2c41 h LYS 147 Cb 0.17 -0.24 -0.05 0.00 0.08 0.00 0.00 32.23 32.19 2c41 h LYS 147 CO -0.01 0.70 0.52 0.93 -0.57 0.00 0.00 179.45 181.02 2c41 h GLU 148 N 1.09 0.84 0.00 3.15 4.39 -0.94 -1.38 114.58 121.73 2c41 h GLU 148 Ca 0.44 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 60.08 2c41 h GLU 148 Cb 0.27 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2c41 h GLU 148 CO -0.19 0.55 -0.05 0.74 -1.16 0.00 0.00 179.01 178.90 2c41 h PHE 149 N 0.86 0.00 -0.00 4.33 -1.00 -1.32 -2.16 116.94 117.66 2c41 h PHE 149 Ca 0.34 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.12 2c41 h PHE 149 Cb 0.23 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.79 2c41 h PHE 149 CO -0.00 0.05 -0.48 1.28 -1.61 0.00 0.00 178.31 177.55 2c41 n LEU 150 N -3.43 0.69 -4.78 1.54 4.32 -0.53 -4.92 117.00 109.89 2c41 n LEU 150 Ca -0.02 -0.11 -0.35 0.00 -0.02 0.00 0.00 56.01 55.51 2c41 n LEU 150 Cb 0.18 -0.20 -0.00 0.00 -1.62 0.00 0.00 43.42 41.78 2c41 n LEU 150 CO 0.26 0.15 0.77 0.00 -1.22 0.00 0.00 177.39 177.36 2c41 s ALA 151 N -2.87 2.71 0.44 -1.18 0.00 -0.81 -5.07 121.76 114.98 2c41 s ALA 151 Ca 0.14 0.79 0.04 0.00 0.00 0.00 0.00 51.96 52.93 2c41 s ALA 151 Cb 0.18 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.91 2c41 s ALA 151 CO 0.67 -0.73 0.02 0.15 0.00 0.00 0.00 175.76 175.87 2c41 s LYS 152 N -3.30 2.03 -0.30 0.00 1.02 -1.26 -4.85 119.74 113.07 2c41 s LYS 152 Ca 0.72 -2.22 -0.00 0.00 0.02 0.00 0.00 55.97 54.49 2c41 s LYS 152 Cb -0.23 -1.46 0.00 0.00 -0.52 0.00 0.00 37.83 35.62 2c41 s LYS 152 CO 0.27 -0.22 0.03 0.41 -0.92 0.00 0.00 175.35 174.91 2c41 n GLY 153 N -1.06 0.28 0.19 -3.33 0.00 -1.22 -4.94 105.19 95.11 2c41 n GLY 153 Ca -0.11 -0.71 0.14 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.06 0.00 0.00 1.61 3.04 -1.81 -3.47 116.42 115.73 2c41 h ASP 154 Ca -0.09 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.70 2c41 h ASP 154 Cb 1.06 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.35 2c41 h ASP 154 CO 0.10 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.91 2c41 n GLY 155 N 0.43 1.17 0.66 7.15 0.00 -0.81 -4.85 105.19 108.94 2c41 n GLY 155 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 0.80 0.00 0.99 4.77 -1.26 -4.89 117.00 117.40 2c41 n LEU 156 Ca 0.00 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2c41 n LEU 156 Cb 0.00 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2c41 n LEU 156 CO 0.00 0.23 0.04 1.33 -1.33 0.00 0.00 177.39 177.66 2c41 n VAL 157 N -3.45 0.00 -1.36 4.08 0.24 -1.26 -5.22 118.33 111.36 2c41 n VAL 157 Ca -0.20 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 2c41 n VAL 157 Cb 0.65 1.32 0.00 0.00 -1.47 0.00 0.00 33.84 34.34 2c41 n VAL 157 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15