#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 1.27 0.00 4.28 1.35 -2.02 -2.89 112.91 114.90 2c41 h THR 6 Ca 0.00 -1.21 -0.08 0.00 -0.55 0.00 0.00 66.41 64.57 2c41 h THR 6 Cb 0.00 1.11 -0.01 0.00 -1.73 0.00 0.00 68.15 67.51 2c41 h THR 6 CO 0.00 0.42 -0.37 -0.07 -0.25 0.00 0.00 175.52 175.25 2c41 h LEU 7 N 0.72 0.00 -0.20 3.87 3.38 -1.96 -2.17 115.31 118.95 2c41 h LEU 7 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2c41 h LEU 7 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2c41 h LEU 7 CO 0.04 0.37 0.08 0.50 0.09 0.00 0.00 178.44 179.52 2c41 h LYS 8 N 0.00 0.29 -0.11 1.13 1.63 -1.86 -0.94 116.57 116.73 2c41 h LYS 8 Ca -0.00 -0.05 -0.12 0.00 -0.85 0.00 0.00 60.65 59.63 2c41 h LYS 8 Cb 0.66 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.23 2c41 h LYS 8 CO 0.05 0.36 -0.45 1.05 -3.45 0.00 0.00 179.45 177.01 2c41 h GLU 9 N 0.16 0.26 -0.92 1.90 4.11 -1.38 -2.70 114.58 116.02 2c41 h GLU 9 Ca 0.07 -0.13 0.02 0.00 0.07 0.00 0.00 59.36 59.38 2c41 h GLU 9 Cb 0.18 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.38 2c41 h GLU 9 CO -0.01 0.66 0.60 0.37 0.07 0.00 0.00 179.01 180.71 2c41 h GLN 10 N 0.21 1.17 -0.57 1.06 4.15 -1.22 -2.16 115.11 117.76 2c41 h GLN 10 Ca 0.02 -0.07 0.04 0.00 0.77 0.00 0.00 58.65 59.40 2c41 h GLN 10 Cb 0.88 -0.26 -0.04 0.00 0.21 0.00 0.00 27.48 28.26 2c41 h GLN 10 CO 0.07 0.78 0.33 0.28 -1.93 0.00 0.00 178.83 178.36 2c41 h VAL 11 N 1.21 1.02 -0.79 2.39 2.07 -0.84 -1.68 116.25 119.64 2c41 h VAL 11 Ca 0.35 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 2c41 h VAL 11 Cb -0.09 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 29.96 2c41 h VAL 11 CO -0.09 0.12 0.45 -0.07 0.02 0.00 0.00 177.57 178.00 2c41 h LEU 12 N 0.64 0.96 -0.87 2.57 3.38 -1.33 -1.72 115.31 118.94 2c41 h LEU 12 Ca 0.24 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2c41 h LEU 12 Cb 0.08 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2c41 h LEU 12 CO -0.13 0.75 0.38 0.71 0.09 0.00 0.00 178.44 180.25 2c41 h THR 13 N 1.09 1.26 -0.73 0.22 1.35 -0.77 -2.41 112.91 112.92 2c41 h THR 13 Ca 0.28 -0.75 -0.06 0.00 -0.55 0.00 0.00 66.41 65.34 2c41 h THR 13 Cb -0.01 0.21 -0.03 0.00 -1.73 0.00 0.00 68.15 66.59 2c41 h THR 13 CO -0.05 0.32 0.23 0.71 -0.25 0.00 0.00 175.52 176.48 2c41 h THR 14 N 1.19 1.26 -0.54 6.82 1.35 -0.56 -2.59 112.91 119.84 2c41 h THR 14 Ca 0.28 -0.89 -0.10 0.00 -0.55 0.00 0.00 66.41 65.16 2c41 h THR 14 Cb 0.14 0.46 -0.02 0.00 -1.73 0.00 0.00 68.15 67.00 2c41 h THR 14 CO -0.03 0.35 -0.05 -0.07 -0.25 0.00 0.00 175.52 175.47 2c41 h LEU 15 N 1.07 0.95 -0.18 3.87 3.38 -1.06 0.76 115.31 124.10 2c41 h LEU 15 Ca 0.24 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2c41 h LEU 15 Cb 0.30 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2c41 h LEU 15 CO -0.01 1.03 0.11 0.11 0.09 0.00 0.00 178.44 179.77 2c41 h LYS 16 N 0.88 0.25 -0.24 1.13 1.57 -1.32 0.13 116.57 118.96 2c41 h LYS 16 Ca 0.15 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2c41 h LYS 16 Cb 0.58 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2c41 h LYS 16 CO 0.04 0.21 0.14 -0.09 -0.57 0.00 0.00 179.45 179.18 2c41 h ARG 17 N 0.21 0.33 -0.46 3.15 2.43 -1.24 -0.80 114.38 118.00 2c41 h ARG 17 Ca 0.06 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2c41 h ARG 17 Cb 0.03 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 2c41 h ARG 17 CO -0.01 0.28 0.21 0.93 -1.51 0.00 0.00 179.97 179.87 2c41 h GLU 18 N 0.29 0.67 -0.20 0.20 4.39 -0.73 0.15 114.58 119.36 2c41 h GLU 18 Ca 0.09 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 2c41 h GLU 18 Cb 0.04 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 2c41 h GLU 18 CO -0.02 0.58 0.11 0.37 -1.16 0.00 0.00 179.01 178.90 2c41 h GLN 19 N 0.60 0.27 -0.79 2.33 4.15 -0.63 -0.63 115.11 120.41 2c41 h GLN 19 Ca 0.16 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.57 2c41 h GLN 19 Cb 0.13 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.73 2c41 h GLN 19 CO -0.02 0.24 0.51 0.00 -1.93 0.00 0.00 178.83 177.64 2c41 h ALA 20 N 1.01 1.01 -0.85 3.38 0.00 -0.97 -1.84 119.26 121.00 2c41 h ALA 20 Ca 0.07 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2c41 h ALA 20 Cb 0.04 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.48 2c41 h ALA 20 CO -0.01 0.37 0.53 -0.91 0.00 0.00 0.00 179.25 179.23 2c41 h ASN 21 N 1.03 0.83 -0.54 0.00 -0.26 -0.64 -1.27 115.58 114.73 2c41 h ASN 21 Ca 0.30 0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 56.03 2c41 h ASN 21 Cb -0.07 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.01 2c41 h ASN 21 CO -0.08 0.53 0.25 0.00 -1.06 0.00 0.00 177.43 177.07 2c41 h ALA 22 N 1.40 0.69 0.11 -0.83 0.00 -0.38 0.17 119.26 120.43 2c41 h ALA 22 Ca 0.37 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2c41 h ALA 22 Cb 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2c41 h ALA 22 CO -0.17 0.27 -0.05 0.28 0.00 0.00 0.00 179.25 179.58 2c41 h VAL 23 N 0.72 0.96 -0.59 0.00 2.07 -1.01 -0.24 116.25 118.15 2c41 h VAL 23 Ca 0.18 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.42 2c41 h VAL 23 Cb 0.14 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2c41 h VAL 23 CO -0.02 0.06 0.14 0.58 0.02 0.00 0.00 177.57 178.35 2c41 h VAL 24 N -0.25 1.25 -0.82 2.57 2.07 -1.14 -1.15 116.25 118.79 2c41 h VAL 24 Ca -0.01 -0.91 -0.03 0.00 0.82 0.00 0.00 66.70 66.57 2c41 h VAL 24 Cb 0.20 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 2c41 h VAL 24 CO 0.02 0.34 0.40 -0.03 0.02 0.00 0.00 177.57 178.32 2c41 h MET 25 N 0.86 1.17 -0.08 1.57 -1.53 -0.60 0.80 114.93 117.12 2c41 h MET 25 Ca 0.19 -0.17 -0.01 0.00 -3.44 0.00 0.00 59.70 56.27 2c41 h MET 25 Cb 0.35 -0.21 -0.00 0.00 -0.55 0.00 0.00 31.60 31.19 2c41 h MET 25 CO 0.00 0.90 0.03 -0.92 0.14 0.00 0.00 176.91 177.06 2c41 h TYR 26 N 1.16 0.12 -0.85 1.39 3.20 -0.75 -1.08 116.97 120.17 2c41 h TYR 26 Ca 0.28 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.14 2c41 h TYR 26 Cb 0.11 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 2c41 h TYR 26 CO 0.01 0.26 0.54 -0.07 -1.64 0.00 0.00 178.16 177.26 2c41 h LEU 27 N -0.05 1.00 -0.30 2.82 3.38 -0.86 -0.70 115.31 120.59 2c41 h LEU 27 Ca 0.03 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.00 2c41 h LEU 27 Cb 0.19 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2c41 h LEU 27 CO -0.00 0.74 0.04 0.78 0.09 0.00 0.00 178.44 180.09 2c41 h ASN 28 N 1.16 -0.02 -0.93 -0.43 -0.26 -0.68 -1.72 115.58 112.71 2c41 h ASN 28 Ca 0.31 0.05 0.04 0.00 -0.56 0.00 0.00 56.30 56.14 2c41 h ASN 28 Cb -0.10 0.08 -0.05 0.00 -1.06 0.00 0.00 38.32 37.19 2c41 h ASN 28 CO -0.06 0.02 0.61 1.88 -1.06 0.00 0.00 177.43 178.82 2c41 h TYR 29 N 0.15 1.12 -0.46 1.19 0.05 -0.08 -1.68 116.97 117.25 2c41 h TYR 29 Ca 0.14 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.93 2c41 h TYR 29 Cb 0.16 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 37.51 2c41 h TYR 29 CO -0.19 0.64 0.20 0.87 -1.05 0.00 0.00 178.16 178.64 2c41 h LYS 30 N 1.15 0.68 -0.41 4.88 1.79 -0.86 0.69 116.57 124.50 2c41 h LYS 30 Ca 0.37 -0.11 0.09 0.00 -2.18 0.00 0.00 60.65 58.81 2c41 h LYS 30 Cb 0.04 -0.12 -0.09 0.00 -1.58 0.00 0.00 32.23 30.49 2c41 h LYS 30 CO -0.12 0.60 -0.19 -0.22 -1.08 0.00 0.00 179.45 178.45 2c41 h LYS 31 N 0.60 -0.10 -0.38 3.15 3.64 -0.65 -0.13 116.57 122.70 2c41 h LYS 31 Ca 0.16 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 2c41 h LYS 31 Cb 0.16 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2c41 h LYS 31 CO -0.02 -0.07 0.16 1.88 -2.27 0.00 0.00 179.45 179.14 2c41 h TYR 32 N -0.11 0.57 -0.47 1.91 0.05 -0.97 0.91 116.97 118.87 2c41 h TYR 32 Ca 0.20 -0.04 0.09 0.00 0.05 0.00 0.00 58.73 59.04 2c41 h TYR 32 Cb 0.42 -0.17 -0.09 0.00 1.01 0.00 0.00 36.73 37.89 2c41 h TYR 32 CO -0.43 0.50 -0.13 1.25 -1.05 0.00 0.00 178.16 178.30 2c41 h HIS 33 N 0.47 -0.29 -0.01 4.88 2.76 -0.58 -0.56 115.15 121.83 2c41 h HIS 33 Ca 0.13 0.04 -0.22 0.00 -2.20 0.00 0.00 60.37 58.12 2c41 h HIS 33 Cb 0.16 0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.33 2c41 h HIS 33 CO -0.01 -0.22 -0.92 -1.49 -1.30 0.00 0.00 177.93 173.99 2c41 h TRP 34 N -0.02 0.63 -0.02 5.26 6.55 -0.69 -3.36 115.95 124.31 2c41 h TRP 34 Ca 0.22 -0.34 0.00 0.00 0.95 0.00 0.00 58.89 59.73 2c41 h TRP 34 Cb 0.36 -0.07 0.00 0.00 -0.86 0.00 0.00 29.16 28.59 2c41 h TRP 34 CO -0.41 1.15 -0.35 1.28 -1.05 0.00 0.00 178.44 179.06 2c41 n LEU 35 N -3.76 2.00 -4.74 -4.49 4.77 0.29 -4.95 117.00 106.12 2c41 n LEU 35 Ca -0.07 -0.80 -0.35 0.00 -0.03 0.00 0.00 56.01 54.77 2c41 n LEU 35 Cb 0.82 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.97 2c41 n LEU 35 CO 0.51 0.37 0.81 0.28 -1.33 0.00 0.00 177.39 178.03 2c41 s THR 36 N -2.15 2.59 0.28 -5.08 -1.32 -0.23 -4.98 115.64 104.76 2c41 s THR 36 Ca 0.18 0.32 -0.17 0.00 -1.21 0.00 0.00 61.69 60.80 2c41 s THR 36 Cb 0.16 -2.97 0.01 0.00 -1.51 0.00 0.00 72.50 68.20 2c41 s THR 36 CO 0.46 -0.13 0.64 -0.72 -2.21 0.00 0.00 174.62 172.66 2c41 s TYR 37 N -1.88 0.06 0.00 9.09 -0.85 -1.26 -5.00 117.35 117.51 2c41 s TYR 37 Ca 0.74 -0.50 0.00 0.00 -0.52 0.00 0.00 57.07 56.79 2c41 s TYR 37 Cb -0.28 0.53 0.00 0.00 0.38 0.00 0.00 41.96 42.58 2c41 s TYR 37 CO 0.40 -1.19 0.00 0.41 -1.52 0.00 0.00 175.55 173.65 2c41 n GLY 38 N -0.45 -3.80 0.05 5.49 0.00 -1.26 -4.56 105.19 100.66 2c41 n GLY 38 Ca -0.03 -1.97 0.05 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.23 0.06 -0.58 1.61 -0.02 -1.26 -1.21 135.00 133.36 2c41 n PRO 39 Ca 0.00 0.47 0.08 0.00 -2.02 0.00 0.00 63.50 62.03 2c41 n PRO 39 Cb 0.00 -1.65 0.32 0.00 -0.02 0.00 0.00 33.50 32.15 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 -1.76 4.33 0.10 2.45 4.77 -1.26 -4.77 117.00 120.85 2c41 n LEU 40 Ca 0.01 -2.19 -0.13 0.00 -0.03 0.00 0.00 56.01 53.67 2c41 n LEU 40 Cb 0.07 -0.56 -0.06 0.00 -2.33 0.00 0.00 43.42 40.55 2c41 n LEU 40 CO 0.07 0.69 0.65 0.15 -1.33 0.00 0.00 177.39 177.62 2c41 h PHE 41 N 3.53 -0.88 -0.17 -1.77 3.57 -1.40 -1.07 116.94 118.75 2c41 h PHE 41 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2c41 h PHE 41 Cb 1.37 0.38 -0.01 0.00 2.79 0.00 0.00 35.95 40.48 2c41 h PHE 41 CO 0.72 -0.43 0.11 -0.09 -2.23 0.00 0.00 178.31 176.39 2c41 h ARG 42 N -0.53 0.22 -0.23 1.11 2.43 -1.86 0.27 114.38 115.79 2c41 h ARG 42 Ca 0.04 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 2c41 h ARG 42 Cb 0.57 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 2c41 h ARG 42 CO -0.21 0.14 0.01 0.22 -1.51 0.00 0.00 179.97 178.62 2c41 h ASP 43 N 0.22 -0.07 0.17 -3.80 3.58 -1.87 -1.11 116.42 113.53 2c41 h ASP 43 Ca 0.06 0.05 -0.22 0.00 0.42 0.00 0.00 57.03 57.34 2c41 h ASP 43 Cb -0.02 0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.11 2c41 h ASP 43 CO -0.02 -0.01 -0.84 -0.07 -2.88 0.00 0.00 179.24 175.42 2c41 h LEU 44 N 0.08 0.65 -0.58 2.28 3.38 -0.98 -0.82 115.31 119.33 2c41 h LEU 44 Ca 0.11 -0.46 0.08 0.00 0.09 0.00 0.00 57.88 57.70 2c41 h LEU 44 Cb 0.13 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.62 2c41 h LEU 44 CO -0.17 1.24 0.22 -0.74 0.09 0.00 0.00 178.44 179.08 2c41 h HIS 45 N 0.33 0.39 -0.10 1.13 2.76 -0.26 -0.18 115.15 119.22 2c41 h HIS 45 Ca -0.06 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.12 2c41 h HIS 45 Cb 1.46 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 30.33 2c41 h HIS 45 CO 0.06 0.11 -0.00 -0.07 -1.30 0.00 0.00 177.93 176.73 2c41 h LEU 46 N 0.41 0.17 -0.40 0.26 3.38 -1.12 -2.56 115.31 115.46 2c41 h LEU 46 Ca 0.28 -0.32 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2c41 h LEU 46 Cb 0.33 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.95 2c41 h LEU 46 CO -0.28 0.45 -0.12 0.25 0.09 0.00 0.00 178.44 178.84 2c41 h LEU 47 N -0.11 -0.42 -1.09 1.67 5.85 -0.67 0.10 115.31 120.65 2c41 h LEU 47 Ca 0.03 0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 2c41 h LEU 47 Cb 0.37 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 2c41 h LEU 47 CO 0.01 -0.15 0.15 -0.26 -0.34 0.00 0.00 178.44 177.84 2c41 h PHE 48 N -0.03 0.82 -0.31 1.25 0.05 -1.05 -0.46 116.94 117.20 2c41 h PHE 48 Ca 0.19 -0.07 -0.11 0.00 3.82 0.00 0.00 57.97 61.81 2c41 h PHE 48 Cb 0.32 -0.24 -0.01 0.00 2.00 0.00 0.00 35.95 38.02 2c41 h PHE 48 CO -0.37 0.68 -0.22 1.49 -0.18 0.00 0.00 178.31 179.71 2c41 h GLU 49 N 0.78 0.70 0.30 1.51 4.57 -0.95 -0.55 114.58 120.94 2c41 h GLU 49 Ca 0.18 -0.33 -0.01 0.00 -1.18 0.00 0.00 59.36 58.01 2c41 h GLU 49 Cb 0.25 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 2c41 h GLU 49 CO -0.01 0.94 -0.14 0.93 -1.18 0.00 0.00 179.01 179.55 2c41 h GLU 50 N 0.46 -0.39 -0.47 1.92 5.08 -0.45 0.16 114.58 120.89 2c41 h GLU 50 Ca 0.06 0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 2c41 h GLU 50 Cb 0.77 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 2c41 h GLU 50 CO 0.06 -0.14 -0.15 1.96 -1.00 0.00 0.00 179.01 179.74 2c41 h GLN 51 N -0.58 0.89 -0.62 2.33 4.20 -1.19 -2.55 115.11 117.59 2c41 h GLN 51 Ca -0.04 -0.33 0.07 0.00 0.06 0.00 0.00 58.65 58.40 2c41 h GLN 51 Cb 0.43 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.09 2c41 h GLN 51 CO 0.07 0.98 0.30 0.78 -0.67 0.00 0.00 178.83 180.29 2c41 h GLY 52 N 0.95 0.89 1.74 3.46 0.00 -1.02 -1.31 103.07 107.78 2c41 h GLY 52 Ca 0.12 -0.20 -0.07 0.00 0.00 0.00 0.00 47.33 47.18 2c41 h GLY 52 CO 0.05 0.08 -0.20 1.48 0.00 0.00 0.00 176.54 177.96 2c41 h SER 53 N 0.55 0.31 -0.23 0.19 4.64 -0.36 0.14 113.55 118.79 2c41 h SER 53 Ca 0.29 -0.08 -0.18 0.00 -0.47 0.00 0.00 61.79 61.35 2c41 h SER 53 Cb 0.25 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2c41 h SER 53 CO -0.22 0.52 -0.52 -0.33 -0.87 0.00 0.00 176.83 175.41 2c41 h GLU 54 N 0.29 0.82 -0.57 4.77 5.08 -1.04 -2.46 114.58 121.48 2c41 h GLU 54 Ca 0.05 -0.50 -0.07 0.00 -1.00 0.00 0.00 59.36 57.84 2c41 h GLU 54 Cb 0.52 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2c41 h GLU 54 CO 0.03 1.13 0.07 0.28 -1.00 0.00 0.00 179.01 179.52 2c41 h VAL 55 N 0.64 1.26 -0.60 3.13 2.07 -0.93 -3.15 116.25 118.67 2c41 h VAL 55 Ca 0.02 -1.02 0.11 0.00 0.82 0.00 0.00 66.70 66.63 2c41 h VAL 55 Cb 1.11 0.81 -0.08 0.00 -1.52 0.00 0.00 31.29 31.61 2c41 h VAL 55 CO 0.11 0.37 0.14 0.15 0.02 0.00 0.00 177.57 178.37 2c41 h PHE 56 N 0.85 0.23 0.00 1.57 3.04 -0.57 -1.05 116.94 121.01 2c41 h PHE 56 Ca 0.17 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.15 2c41 h PHE 56 Cb 0.45 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 38.95 2c41 h PHE 56 CO 0.03 -0.01 -0.02 0.00 -2.02 0.00 0.00 178.31 176.29 2c41 h ALA 57 N 1.46 1.37 0.00 2.41 0.00 -1.40 -1.77 119.26 121.33 2c41 h ALA 57 Ca 0.31 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 2c41 h ALA 57 Cb 0.45 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2c41 h ALA 57 CO -0.38 0.03 -0.29 0.52 0.00 0.00 0.00 179.25 179.13 2c41 h MET 58 N 0.00 0.00 0.15 0.00 2.86 -1.25 -3.28 114.93 113.40 2c41 h MET 58 Ca -0.00 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2c41 h MET 58 Cb 0.08 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 2c41 h MET 58 CO 0.00 0.29 -0.25 0.82 1.06 0.00 0.00 176.91 178.84 2c41 h ILE 59 N 0.00 0.45 -0.46 -1.22 2.04 -1.36 -0.19 117.51 116.78 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 0.84 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2c41 h ILE 59 CO 0.04 0.00 -0.14 -0.78 0.00 0.00 0.00 178.15 177.26 2c41 h ASP 60 N -0.47 0.86 -0.41 1.72 1.82 -1.74 -1.15 116.42 117.05 2c41 h ASP 60 Ca 0.02 -0.28 0.00 0.00 -0.39 0.00 0.00 57.03 56.38 2c41 h ASP 60 Cb 0.48 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 40.24 2c41 h ASP 60 CO -0.12 1.01 0.27 -0.33 -1.61 0.00 0.00 179.24 178.45 2c41 h GLU 61 N 0.77 0.55 -0.14 0.28 5.08 -1.56 -0.20 114.58 119.36 2c41 h GLU 61 Ca 0.12 -0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 58.24 2c41 h GLU 61 Cb 0.66 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2c41 h GLU 61 CO 0.05 0.37 -0.72 -0.07 -1.00 0.00 0.00 179.01 177.64 2c41 h LEU 62 N 0.56 0.73 -0.11 1.33 3.38 -0.90 -1.92 115.31 118.38 2c41 h LEU 62 Ca 0.15 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 2c41 h LEU 62 Cb -0.05 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 2c41 h LEU 62 CO -0.03 1.23 0.01 0.00 0.09 0.00 0.00 178.44 179.74 2c41 h ALA 63 N 0.76 0.15 0.00 1.53 0.00 -1.12 -3.16 119.26 117.42 2c41 h ALA 63 Ca -0.03 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2c41 h ALA 63 Cb 1.32 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2c41 h ALA 63 CO 0.14 -0.18 -0.34 0.93 0.00 0.00 0.00 179.25 179.80 2c41 h GLU 64 N -0.05 0.00 -0.94 0.00 5.08 -1.05 -2.47 114.58 115.16 2c41 h GLU 64 Ca 0.03 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.48 2c41 h GLU 64 Cb 0.31 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.49 2c41 h GLU 64 CO 0.00 0.34 0.58 -0.09 -1.00 0.00 0.00 179.01 178.84 2c41 h ARG 65 N 0.00 0.98 -0.63 2.33 9.65 -1.31 -0.80 114.38 124.59 2c41 h ARG 65 Ca -0.00 -0.06 0.02 0.00 -1.10 0.00 0.00 59.98 58.84 2c41 h ARG 65 Cb 0.83 -0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 29.15 2c41 h ARG 65 CO 0.04 0.65 0.40 0.77 2.80 0.00 0.00 179.97 184.63 2c41 h SER 66 N 1.01 0.66 -0.51 -3.80 0.02 -1.44 -2.40 113.55 107.08 2c41 h SER 66 Ca 0.43 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.32 2c41 h SER 66 Cb 0.30 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 2c41 h SER 66 CO -0.21 0.46 0.14 -0.07 -1.14 0.00 0.00 176.83 176.01 2c41 h LEU 67 N 0.79 0.80 -1.04 5.07 3.38 -1.33 0.45 115.31 123.43 2c41 h LEU 67 Ca 0.25 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2c41 h LEU 67 Cb -0.01 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2c41 h LEU 67 CO -0.09 0.79 0.00 0.24 0.09 0.00 0.00 178.44 179.47 2c41 h MET 68 N 0.83 0.00 -0.49 1.13 2.86 -0.72 -1.90 114.93 116.63 2c41 h MET 68 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2c41 h MET 68 Cb 0.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.96 2c41 h MET 68 CO -0.00 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.25 2c41 n LEU 69 N -2.56 4.86 -1.54 1.22 4.77 -0.91 -4.94 117.00 117.90 2c41 n LEU 69 Ca 0.01 -2.81 -0.16 0.00 -0.03 0.00 0.00 56.01 53.02 2c41 n LEU 69 Cb 0.25 -0.60 -0.04 0.00 -2.33 0.00 0.00 43.42 40.70 2c41 n LEU 69 CO 0.22 0.69 -0.18 0.47 -1.33 0.00 0.00 177.39 177.26 2c41 n ASP 70 N 0.39 -4.88 -0.88 -1.43 10.43 -0.71 -5.00 116.55 114.46 2c41 n ASP 70 Ca 0.25 0.19 0.00 0.00 2.57 0.00 0.00 54.79 57.80 2c41 n ASP 70 Cb 1.01 -3.90 0.00 0.00 1.84 0.00 0.00 41.12 40.07 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 -1.00 4.20 3.11 0.44 0.00 0.10 -5.01 105.19 107.03 2c41 n GLY 71 Ca -0.18 -2.10 -0.21 0.00 0.00 0.00 0.00 46.02 43.53 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 0.21 1.04 0.86 1.61 -1.52 -1.26 -3.83 119.66 116.78 2c41 s GLN 72 Ca 0.00 -0.57 -0.12 0.00 -1.95 0.00 0.00 55.36 52.72 2c41 s GLN 72 Cb 0.00 -1.02 0.11 0.00 -0.22 0.00 0.00 33.01 31.88 2c41 s GLN 72 CO 0.00 0.27 1.16 -1.25 -0.25 0.00 0.00 175.29 175.22 2c41 s PRO 73 N -0.57 1.52 0.33 2.91 0.04 -1.26 -4.88 135.00 133.09 2c41 s PRO 73 Ca 0.04 0.21 -0.29 0.00 0.04 0.00 0.00 61.00 61.01 2c41 s PRO 73 Cb -0.06 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.48 2c41 s PRO 73 CO 0.00 -1.92 1.46 0.08 0.04 0.00 0.00 177.00 176.66 2c41 s VAL 74 N -3.41 2.30 0.00 -0.36 1.01 -1.26 -4.89 120.40 113.78 2c41 s VAL 74 Ca 0.63 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.89 2c41 s VAL 74 Cb -0.13 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.07 2c41 s VAL 74 CO 0.51 0.06 0.00 0.00 0.00 0.00 0.00 175.10 175.67 2c41 n ALA 75 N 1.15 1.21 -2.07 5.51 0.00 -1.26 -5.04 120.51 120.02 2c41 n ALA 75 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.05 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 -1.85 6.72 0.48 0.00 -0.00 -1.26 -4.89 116.67 115.86 2c41 s ASP 76 Ca 0.00 2.21 0.24 0.00 -0.00 0.00 0.00 52.55 55.00 2c41 s ASP 76 Cb 0.00 -2.54 1.29 0.00 -0.00 0.00 0.00 42.92 41.67 2c41 s ASP 76 CO 0.00 -0.86 1.89 -0.65 -0.00 0.00 0.00 175.17 175.55 2c41 h PRO 77 N 8.88 0.18 0.00 8.23 0.11 -2.04 0.43 132.00 147.78 2c41 h PRO 77 Ca -0.38 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2c41 h PRO 77 Cb 1.18 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2c41 h PRO 77 CO 0.94 0.12 0.00 0.00 -0.21 0.00 0.00 178.00 178.85 2c41 h ALA 78 N 1.60 1.00 0.00 -0.75 0.00 -2.05 -3.07 119.26 115.99 2c41 h ALA 78 Ca 0.42 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.23 2c41 h ALA 78 Cb 1.37 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 2c41 h ALA 78 CO -0.08 0.00 -0.69 -0.44 0.00 0.00 0.00 179.25 178.04 2c41 h ASP 79 N 0.00 0.00 -0.35 0.00 3.45 -1.29 -3.39 116.42 114.84 2c41 h ASP 79 Ca 0.00 0.00 0.06 0.00 0.43 0.00 0.00 57.03 57.52 2c41 h ASP 79 Cb 0.29 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 39.01 2c41 h ASP 79 CO 0.00 0.46 0.02 1.88 -1.57 0.00 0.00 179.24 180.03 2c41 h TYR 80 N 0.00 0.02 0.00 4.55 0.05 -1.63 -1.29 116.97 118.68 2c41 h TYR 80 Ca -0.04 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2c41 h TYR 80 Cb 1.38 0.04 0.00 0.00 1.01 0.00 0.00 36.73 39.17 2c41 h TYR 80 CO 0.00 -0.04 0.00 1.28 -1.05 0.00 0.00 178.16 178.35 2c41 n LEU 81 N -5.15 0.56 0.10 3.88 4.32 -1.26 -1.00 117.00 118.44 2c41 n LEU 81 Ca 0.01 0.58 -0.01 0.00 -0.02 0.00 0.00 56.01 56.57 2c41 n LEU 81 Cb 0.18 -0.44 -0.04 0.00 -1.62 0.00 0.00 43.42 41.50 2c41 n LEU 81 CO 0.22 -0.26 0.29 0.11 -1.22 0.00 0.00 177.39 176.53 2c41 h LYS 82 N 0.00 0.00 0.00 3.23 1.57 -1.46 -3.39 116.57 116.53 2c41 h LYS 82 Ca 0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 2c41 h LYS 82 Cb 0.55 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.81 2c41 h LYS 82 CO 0.00 0.68 -2.13 0.28 -0.57 0.00 0.00 179.45 177.71 2c41 n VAL 83 N -3.25 1.13 -1.93 0.50 0.31 -0.79 -4.98 118.33 109.32 2c41 n VAL 83 Ca 0.00 -0.55 -0.40 0.00 -0.01 0.00 0.00 64.34 63.38 2c41 n VAL 83 Cb 0.82 -0.94 -0.00 0.00 -0.91 0.00 0.00 33.84 32.81 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 -2.40 3.43 -0.04 3.52 0.00 -0.17 -4.68 121.76 121.42 2c41 s ALA 84 Ca -0.19 1.40 0.19 0.00 0.00 0.00 0.00 51.96 53.37 2c41 s ALA 84 Cb 0.06 -3.55 -0.30 0.00 0.00 0.00 0.00 23.12 19.34 2c41 s ALA 84 CO 0.55 -0.93 0.43 0.25 0.00 0.00 0.00 175.76 176.06 2c41 n THR 85 N 0.36 0.00 -1.91 0.00 -2.24 -1.26 -4.94 114.28 104.29 2c41 n THR 85 Ca 0.02 -0.43 -0.37 0.00 -2.27 0.00 0.00 64.05 61.00 2c41 n THR 85 Cb 0.41 0.07 0.04 0.00 -2.10 0.00 0.00 70.33 68.76 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 -3.33 2.38 -0.20 2.28 -7.23 -1.26 -4.95 120.40 108.08 2c41 s VAL 86 Ca -0.07 0.25 -0.29 0.00 -1.81 0.00 0.00 61.98 60.06 2c41 s VAL 86 Cb 0.12 -3.11 0.00 0.00 0.56 0.00 0.00 36.38 33.96 2c41 s VAL 86 CO 0.80 -0.04 1.02 -0.89 -0.31 0.00 0.00 175.10 175.68 2c41 s THR 87 N -1.48 4.71 0.22 5.32 2.01 -1.26 -5.01 115.64 120.15 2c41 s THR 87 Ca 0.77 2.01 -0.30 0.00 0.31 0.00 0.00 61.69 64.49 2c41 s THR 87 Cb -0.34 -4.30 -0.09 0.00 0.01 0.00 0.00 72.50 67.78 2c41 s THR 87 CO 0.38 -0.14 1.22 -2.16 -0.69 0.00 0.00 174.62 173.23 2c41 s PRO 88 N 2.93 4.48 0.36 4.92 0.04 -1.26 -4.96 135.00 141.50 2c41 s PRO 88 Ca 0.44 1.94 -0.28 0.00 0.04 0.00 0.00 61.00 63.14 2c41 s PRO 88 Cb -0.16 -3.21 -0.10 0.00 0.04 0.00 0.00 34.50 31.08 2c41 s PRO 88 CO 0.09 -0.09 1.30 0.45 0.04 0.00 0.00 177.00 178.79 2c41 s SER 89 N -0.03 6.63 -0.03 6.66 0.15 -1.26 -5.02 113.70 120.80 2c41 s SER 89 Ca 0.52 2.67 0.00 0.00 0.70 0.00 0.00 55.95 59.85 2c41 s SER 89 Cb -0.34 -2.65 0.03 0.00 -1.71 0.00 0.00 66.02 61.35 2c41 s SER 89 CO 0.39 -0.63 0.01 -0.55 1.20 0.00 0.00 173.24 173.66 2c41 s SER 90 N -0.57 0.47 0.00 5.45 0.15 -1.26 -5.08 113.70 112.86 2c41 s SER 90 Ca 0.51 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 57.16 2c41 s SER 90 Cb -0.39 -0.20 0.00 0.00 -1.71 0.00 0.00 66.02 63.72 2c41 s SER 90 CO 0.51 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.44 2c41 n GLY 91 N 4.29 -1.38 3.72 9.45 0.00 -1.26 -4.86 105.19 115.14 2c41 n GLY 91 Ca -0.24 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.17 4.39 0.05 1.61 -1.52 -1.26 -5.03 119.66 116.73 2c41 s GLN 92 Ca 0.00 1.93 0.06 0.00 -1.95 0.00 0.00 55.36 55.39 2c41 s GLN 92 Cb 0.00 -3.28 -0.02 0.00 -0.22 0.00 0.00 33.01 29.48 2c41 s GLN 92 CO 0.00 -0.32 -0.16 -0.51 -0.25 0.00 0.00 175.29 174.05 2c41 s LEU 93 N 0.89 2.20 0.76 2.90 1.43 -1.26 -5.12 118.68 120.48 2c41 s LEU 93 Ca 0.61 -0.52 -0.11 0.00 -1.03 0.00 0.00 54.13 53.07 2c41 s LEU 93 Cb -0.33 -0.68 0.05 0.00 0.03 0.00 0.00 46.19 45.25 2c41 s LEU 93 CO 0.31 0.04 1.08 0.42 0.23 0.00 0.00 176.35 178.43 2c41 s THR 94 N -0.95 3.47 0.20 5.49 -4.23 -1.26 -4.85 115.64 113.50 2c41 s THR 94 Ca 0.02 0.48 -0.11 0.00 -1.18 0.00 0.00 61.69 60.90 2c41 s THR 94 Cb -0.09 -3.19 0.12 0.00 1.34 0.00 0.00 72.50 70.68 2c41 s THR 94 CO 0.02 -0.62 1.84 0.58 -0.54 0.00 0.00 174.62 175.90 2c41 h VAL 95 N -0.96 1.11 -0.56 2.29 2.07 -1.93 -0.37 116.25 117.89 2c41 h VAL 95 Ca -0.46 -0.28 0.10 0.00 0.82 0.00 0.00 66.70 66.89 2c41 h VAL 95 Cb 1.24 0.23 -0.08 0.00 -1.52 0.00 0.00 31.29 31.16 2c41 h VAL 95 CO 0.57 0.15 0.13 0.50 0.02 0.00 0.00 177.57 178.94 2c41 h LYS 96 N 0.80 0.26 -0.63 1.57 3.64 -1.99 -1.48 116.57 118.74 2c41 h LYS 96 Ca 0.25 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.54 2c41 h LYS 96 Cb -0.02 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2c41 h LYS 96 CO -0.09 0.17 0.10 1.96 -2.27 0.00 0.00 179.45 179.32 2c41 h GLN 97 N 0.27 1.02 -0.34 1.90 4.20 -1.73 -0.80 115.11 119.63 2c41 h GLN 97 Ca 0.29 -0.26 0.04 0.00 0.06 0.00 0.00 58.65 58.78 2c41 h GLN 97 Cb 0.41 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.02 2c41 h GLN 97 CO -0.36 0.94 0.12 0.52 -0.67 0.00 0.00 178.83 179.38 2c41 h MET 98 N 0.96 0.25 -0.31 1.46 2.86 -0.59 0.14 114.93 119.70 2c41 h MET 98 Ca 0.19 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.79 2c41 h MET 98 Cb 0.42 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 2c41 h MET 98 CO 0.01 0.17 0.08 0.82 1.06 0.00 0.00 176.91 179.05 2c41 h ILE 99 N 0.26 1.22 -0.60 -1.22 2.04 -1.01 -0.48 117.51 117.72 2c41 h ILE 99 Ca 0.16 -0.72 0.02 0.00 1.00 0.00 0.00 64.86 65.32 2c41 h ILE 99 Cb 0.13 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 2c41 h ILE 99 CO -0.16 0.24 0.37 -0.33 0.00 0.00 0.00 178.15 178.27 2c41 h GLU 100 N 0.34 0.72 -0.27 2.37 5.08 -0.99 -0.74 114.58 121.09 2c41 h GLU 100 Ca 0.10 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2c41 h GLU 100 Cb 0.28 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2c41 h GLU 100 CO 0.00 0.48 0.14 1.49 -1.00 0.00 0.00 179.01 180.12 2c41 h GLU 101 N 0.74 0.38 -0.48 2.33 4.81 -0.80 -1.60 114.58 119.96 2c41 h GLU 101 Ca 0.24 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.47 2c41 h GLU 101 Cb -0.01 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 2c41 h GLU 101 CO -0.09 0.34 0.21 0.00 -0.73 0.00 0.00 179.01 178.74 2c41 h ALA 102 N 1.02 0.59 -0.17 2.92 0.00 -0.79 -0.90 119.26 121.93 2c41 h ALA 102 Ca 0.09 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2c41 h ALA 102 Cb 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2c41 h ALA 102 CO -0.01 -0.15 0.11 0.82 0.00 0.00 0.00 179.25 180.01 2c41 h ILE 103 N 0.42 1.04 -0.55 0.00 2.04 -0.98 0.10 117.51 119.59 2c41 h ILE 103 Ca 0.21 -0.08 0.06 0.00 1.00 0.00 0.00 64.86 66.06 2c41 h ILE 103 Cb 0.16 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 2c41 h ILE 103 CO -0.18 0.04 0.26 0.00 0.00 0.00 0.00 178.15 178.28 2c41 h ALA 104 N 1.07 0.71 -0.47 1.87 0.00 -0.97 0.31 119.26 121.77 2c41 h ALA 104 Ca 0.06 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2c41 h ALA 104 Cb -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2c41 h ALA 104 CO -0.02 -0.10 -0.11 -0.91 0.00 0.00 0.00 179.25 178.12 2c41 h ASN 105 N 0.50 0.91 -0.87 0.00 -0.26 -0.88 -1.51 115.58 113.46 2c41 h ASN 105 Ca 0.25 -0.36 0.02 0.00 -0.56 0.00 0.00 56.30 55.66 2c41 h ASN 105 Cb 0.19 -0.25 -0.05 0.00 -1.06 0.00 0.00 38.32 37.16 2c41 h ASN 105 CO -0.19 1.05 0.57 0.45 -1.06 0.00 0.00 177.43 178.25 2c41 h HIS 106 N 0.75 1.07 -0.63 1.19 3.86 -0.44 -1.08 115.15 119.86 2c41 h HIS 106 Ca 0.12 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.30 2c41 h HIS 106 Cb 0.65 -0.36 -0.03 0.00 1.06 0.00 0.00 27.41 28.74 2c41 h HIS 106 CO 0.05 0.64 0.16 0.93 0.86 0.00 0.00 177.93 180.56 2c41 h GLU 107 N 1.13 1.01 -0.02 2.45 5.08 -0.63 0.20 114.58 123.80 2c41 h GLU 107 Ca 0.33 -0.24 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2c41 h GLU 107 Cb -0.05 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2c41 h GLU 107 CO -0.10 0.92 -0.01 1.25 -1.00 0.00 0.00 179.01 180.07 2c41 h LEU 108 N 0.93 -0.04 -0.56 1.33 5.85 -1.03 -1.02 115.31 120.78 2c41 h LEU 108 Ca 0.20 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 2c41 h LEU 108 Cb 0.35 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 2c41 h LEU 108 CO 0.00 -0.02 0.34 0.40 -0.34 0.00 0.00 178.44 178.82 2c41 h ILE 109 N -0.01 1.17 -0.30 4.05 2.04 -0.78 -0.22 117.51 123.47 2c41 h ILE 109 Ca 0.01 -0.38 0.01 0.00 1.00 0.00 0.00 64.86 65.51 2c41 h ILE 109 Cb 0.03 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 2c41 h ILE 109 CO -0.03 0.17 0.17 0.40 0.00 0.00 0.00 178.15 178.86 2c41 h ILE 110 N 0.75 1.02 0.04 -0.67 2.04 -0.49 0.25 117.51 120.46 2c41 h ILE 110 Ca 0.20 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.96 2c41 h ILE 110 Cb -0.01 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 2c41 h ILE 110 CO -0.04 0.06 -0.16 0.74 0.00 0.00 0.00 178.15 178.75 2c41 h THR 111 N 0.34 0.61 -0.91 -0.27 2.02 -0.92 -2.02 112.91 111.76 2c41 h THR 111 Ca 0.12 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.29 2c41 h THR 111 Cb 0.01 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 66.98 2c41 h THR 111 CO -0.06 0.00 0.56 -0.33 0.37 0.00 0.00 175.52 176.05 2c41 h GLU 112 N -0.29 1.22 -0.44 6.66 5.08 -0.71 -1.85 114.58 124.24 2c41 h GLU 112 Ca 0.04 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 2c41 h GLU 112 Cb 0.34 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2c41 h GLU 112 CO -0.13 0.85 0.05 0.52 -1.00 0.00 0.00 179.01 179.30 2c41 h MET 113 N 1.24 0.69 -0.28 2.33 2.86 -0.25 0.31 114.93 121.83 2c41 h MET 113 Ca 0.33 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.78 2c41 h MET 113 Cb -0.07 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 2c41 h MET 113 CO -0.06 0.67 0.04 0.45 1.06 0.00 0.00 176.91 179.07 2c41 h HIS 114 N 0.66 0.49 -0.53 -0.22 3.86 -1.02 0.48 115.15 118.87 2c41 h HIS 114 Ca 0.14 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2c41 h HIS 114 Cb 0.34 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.65 2c41 h HIS 114 CO 0.02 0.57 0.33 1.96 0.86 0.00 0.00 177.93 181.66 2c41 h GLN 115 N 0.28 0.72 -0.06 2.45 4.20 -0.96 -2.45 115.11 119.28 2c41 h GLN 115 Ca 0.08 -0.06 -0.16 0.00 0.06 0.00 0.00 58.65 58.57 2c41 h GLN 115 Cb 0.34 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2c41 h GLN 115 CO 0.01 0.51 -0.67 -0.44 -0.67 0.00 0.00 178.83 177.56 2c41 h ASP 116 N 0.71 0.32 -0.76 1.46 3.45 -0.30 -1.86 116.42 119.43 2c41 h ASP 116 Ca 0.19 -0.20 -0.00 0.00 0.43 0.00 0.00 57.03 57.45 2c41 h ASP 116 Cb -0.03 -0.09 -0.04 0.00 -0.56 0.00 0.00 39.33 38.61 2c41 h ASP 116 CO -0.04 0.90 0.46 0.00 -1.57 0.00 0.00 179.24 178.99 2c41 h ALA 117 N 1.10 0.97 -0.54 3.45 0.00 -0.83 -1.12 119.26 122.30 2c41 h ALA 117 Ca -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2c41 h ALA 117 Cb 1.21 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2c41 h ALA 117 CO 0.11 0.44 0.27 1.49 0.00 0.00 0.00 179.25 181.56 2c41 h GLU 118 N 1.04 0.76 -0.21 0.00 4.81 -1.10 -0.64 114.58 119.25 2c41 h GLU 118 Ca 0.27 -0.10 0.02 0.00 -0.13 0.00 0.00 59.36 59.42 2c41 h GLU 118 Cb -0.04 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 2c41 h GLU 118 CO -0.05 0.61 0.07 0.82 -0.73 0.00 0.00 179.01 179.73 2c41 h ILE 119 N 0.72 0.95 -0.68 2.32 2.04 -1.16 -0.47 117.51 121.23 2c41 h ILE 119 Ca 0.19 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.99 2c41 h ILE 119 Cb 0.09 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 2c41 h ILE 119 CO -0.03 0.03 0.42 0.00 0.00 0.00 0.00 178.15 178.58 2c41 h ALA 120 N 1.13 0.86 -0.35 1.87 0.00 -1.02 -1.56 119.26 120.19 2c41 h ALA 120 Ca 0.09 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2c41 h ALA 120 Cb 0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2c41 h ALA 120 CO -0.09 0.32 0.21 1.15 0.00 0.00 0.00 179.25 180.84 2c41 h THR 121 N 0.92 1.11 -0.94 0.00 2.02 -0.92 0.95 112.91 116.05 2c41 h THR 121 Ca 0.24 -0.25 0.11 0.00 0.77 0.00 0.00 66.41 67.29 2c41 h THR 121 Cb -0.06 0.65 -0.07 0.00 -1.74 0.00 0.00 68.15 66.93 2c41 h THR 121 CO -0.05 0.11 0.60 -0.33 0.37 0.00 0.00 175.52 176.22 2c41 h GLU 122 N 0.46 0.89 0.00 6.66 5.08 -0.79 -1.27 114.58 125.60 2c41 h GLU 122 Ca 0.13 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2c41 h GLU 122 Cb -0.01 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.04 2c41 h GLU 122 CO -0.02 0.59 0.00 0.00 -1.00 0.00 0.00 179.01 178.57 2c41 n ALA 123 N -2.39 2.25 -1.01 3.43 0.00 -0.61 -4.89 120.51 117.30 2c41 n ALA 123 Ca 0.17 -0.11 -0.00 0.00 0.00 0.00 0.00 53.44 53.50 2c41 n ALA 123 Cb 0.34 -1.43 -0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 1.11 0.47 3.40 0.00 0.00 -0.48 -4.87 105.19 104.83 2c41 n GLY 124 Ca 0.09 -0.29 -0.44 0.00 0.00 0.00 0.00 46.02 45.38 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 0.48 5.17 0.09 1.61 -0.08 0.27 -4.82 116.55 119.26 2c41 n ASP 125 Ca -0.00 -2.98 0.02 0.00 -1.51 0.00 0.00 54.79 50.31 2c41 n ASP 125 Cb 0.03 -1.58 0.38 0.00 2.34 0.00 0.00 41.12 42.29 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 4.63 1.17 -0.08 5.18 3.07 -1.92 -2.19 117.51 127.37 2c41 h ILE 126 Ca 0.34 -0.74 -0.01 0.00 1.55 0.00 0.00 64.86 66.01 2c41 h ILE 126 Cb 0.84 1.12 -0.00 0.00 -0.27 0.00 0.00 36.82 38.51 2c41 h ILE 126 CO 1.32 0.24 0.03 1.23 -1.05 0.00 0.00 178.15 179.91 2c41 h GLY 127 N 0.73 0.13 1.09 0.16 0.00 -1.95 -1.00 103.07 102.23 2c41 h GLY 127 Ca 0.06 -0.08 -0.12 0.00 0.00 0.00 0.00 47.33 47.19 2c41 h GLY 127 CO 0.02 0.07 -0.16 -0.84 0.00 0.00 0.00 176.54 175.63 2c41 h THR 128 N -0.04 1.27 -0.67 4.70 2.02 -1.90 -0.48 112.91 117.80 2c41 h THR 128 Ca 0.03 -1.32 0.06 0.00 0.77 0.00 0.00 66.41 65.95 2c41 h THR 128 Cb 0.19 1.06 -0.06 0.00 -1.74 0.00 0.00 68.15 67.60 2c41 h THR 128 CO -0.00 0.46 0.37 0.00 0.37 0.00 0.00 175.52 176.72 2c41 h ALA 129 N 0.89 0.90 -0.51 6.16 0.00 -1.36 -1.56 119.26 123.77 2c41 h ALA 129 Ca 0.12 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2c41 h ALA 129 Cb 0.73 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2c41 h ALA 129 CO 0.06 0.05 0.19 0.22 0.00 0.00 0.00 179.25 179.77 2c41 h ASP 130 N 0.69 0.72 0.04 0.00 3.58 -0.79 -0.82 116.42 119.83 2c41 h ASP 130 Ca 0.30 -0.18 0.02 0.00 0.42 0.00 0.00 57.03 57.59 2c41 h ASP 130 Cb 0.19 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 2c41 h ASP 130 CO -0.18 0.71 -0.20 0.25 -2.88 0.00 0.00 179.24 176.93 2c41 h LEU 131 N 0.69 -0.58 -1.14 2.28 5.85 -0.66 0.15 115.31 121.91 2c41 h LEU 131 Ca 0.17 0.08 0.04 0.00 0.84 0.00 0.00 57.88 59.01 2c41 h LEU 131 Cb 0.22 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 2c41 h LEU 131 CO -0.01 -0.27 0.59 1.88 -0.34 0.00 0.00 178.44 180.28 2c41 h TYR 132 N -0.34 1.07 -0.46 1.25 0.99 -1.16 -1.16 116.97 117.16 2c41 h TYR 132 Ca 0.05 0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.70 2c41 h TYR 132 Cb 0.40 -0.36 -0.02 0.00 1.00 0.00 0.00 36.73 37.75 2c41 h TYR 132 CO -0.23 0.61 -0.13 1.15 -0.00 0.00 0.00 178.16 179.56 2c41 h THR 133 N 1.10 1.26 0.05 -2.88 2.02 -0.43 -0.89 112.91 113.14 2c41 h THR 133 Ca 0.36 -1.23 -0.00 0.00 0.77 0.00 0.00 66.41 66.31 2c41 h THR 133 Cb 0.06 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2c41 h THR 133 CO -0.11 0.42 -0.03 -0.09 0.37 0.00 0.00 175.52 176.08 2c41 h ARG 134 N 0.76 -0.07 -0.49 6.66 2.43 -0.72 -3.33 114.38 119.62 2c41 h ARG 134 Ca 0.12 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.24 2c41 h ARG 134 Cb 0.64 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 2c41 h ARG 134 CO 0.04 0.44 0.09 -0.07 -1.51 0.00 0.00 179.97 178.96 2c41 h LEU 135 N -0.62 0.70 -1.71 3.80 3.38 -1.15 -2.75 115.31 116.98 2c41 h LEU 135 Ca -0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2c41 h LEU 135 Cb 0.54 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2c41 h LEU 135 CO 0.01 0.72 0.12 1.62 0.09 0.00 0.00 178.44 181.00 2c41 h VAL 136 N 0.72 1.08 -0.43 1.22 3.04 -1.28 -1.68 116.25 118.92 2c41 h VAL 136 Ca 0.16 -0.21 -0.06 0.00 -1.01 0.00 0.00 66.70 65.58 2c41 h VAL 136 Cb 0.31 0.77 -0.02 0.00 -2.01 0.00 0.00 31.29 30.35 2c41 h VAL 136 CO 0.00 0.09 0.04 1.56 -1.01 0.00 0.00 177.57 178.25 2c41 h GLN 137 N 0.32 0.68 -0.35 4.17 4.20 -1.59 0.26 115.11 122.79 2c41 h GLN 137 Ca 0.08 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 58.59 2c41 h GLN 137 Cb 0.02 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 2c41 h GLN 137 CO -0.01 0.67 0.03 1.15 -0.67 0.00 0.00 178.83 179.99 2c41 h THR 138 N 0.64 1.25 -0.93 -0.54 2.02 -1.40 -1.17 112.91 112.79 2c41 h THR 138 Ca 0.14 -0.91 0.02 0.00 0.77 0.00 0.00 66.41 66.43 2c41 h THR 138 Cb 0.35 1.16 -0.05 0.00 -1.74 0.00 0.00 68.15 67.87 2c41 h THR 138 CO 0.01 0.30 0.61 0.45 0.37 0.00 0.00 175.52 177.26 2c41 h HIS 139 N 0.42 1.15 -0.34 3.16 3.86 -1.12 -0.98 115.15 121.29 2c41 h HIS 139 Ca 0.10 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.25 2c41 h HIS 139 Cb 0.41 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 2c41 h HIS 139 CO 0.03 0.69 -0.15 1.96 0.86 0.00 0.00 177.93 181.32 2c41 h GLN 140 N 1.21 0.62 -0.12 2.45 4.20 -0.69 -0.39 115.11 122.39 2c41 h GLN 140 Ca 0.36 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 2c41 h GLN 140 Cb -0.06 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 2c41 h GLN 140 CO -0.09 0.75 0.04 -0.22 -0.67 0.00 0.00 178.83 178.64 2c41 h LYS 141 N 0.56 0.19 -0.67 1.46 3.64 -0.73 -2.13 116.57 118.90 2c41 h LYS 141 Ca 0.09 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2c41 h LYS 141 Cb 0.59 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.34 2c41 h LYS 141 CO 0.04 0.31 0.42 0.45 -2.27 0.00 0.00 179.45 178.40 2c41 h HIS 142 N 0.03 0.78 -0.26 1.91 3.86 -0.88 -1.57 115.15 119.02 2c41 h HIS 142 Ca 0.04 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.29 2c41 h HIS 142 Cb 0.20 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 2c41 h HIS 142 CO -0.01 0.45 0.12 -0.09 0.86 0.00 0.00 177.93 179.27 2c41 h ARG 143 N 0.82 0.25 0.07 2.45 2.43 -1.03 -1.57 114.38 117.80 2c41 h ARG 143 Ca 0.26 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 2c41 h ARG 143 Cb 0.00 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2c41 h ARG 143 CO -0.10 0.16 -0.14 2.35 -1.51 0.00 0.00 179.97 180.73 2c41 h TRP 144 N 0.26 -0.37 -0.39 2.20 7.01 -0.99 -0.35 115.95 123.31 2c41 h TRP 144 Ca 0.11 0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.19 2c41 h TRP 144 Cb 0.04 0.16 -0.07 0.00 -2.10 0.00 0.00 29.16 27.19 2c41 h TRP 144 CO -0.10 -0.22 -0.09 0.74 -2.79 0.00 0.00 178.44 175.98 2c41 h PHE 145 N -0.28 -0.18 -0.38 2.65 -1.00 -1.13 -1.68 116.94 114.94 2c41 h PHE 145 Ca 0.03 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.81 2c41 h PHE 145 Cb 0.30 0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.99 2c41 h PHE 145 CO -0.16 -0.16 0.13 -0.07 -1.61 0.00 0.00 178.31 176.43 2c41 h LEU 146 N 0.01 0.56 -1.28 1.54 3.38 -1.08 -2.60 115.31 115.84 2c41 h LEU 146 Ca 0.19 -0.20 0.06 0.00 0.09 0.00 0.00 57.88 58.02 2c41 h LEU 146 Cb 0.29 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2c41 h LEU 146 CO -0.39 0.61 0.52 0.11 0.09 0.00 0.00 178.44 179.37 2c41 h LYS 147 N 0.48 0.86 -0.67 1.13 1.57 -0.68 -2.08 116.57 117.17 2c41 h LYS 147 Ca 0.12 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2c41 h LYS 147 Cb 0.24 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 2c41 h LYS 147 CO -0.01 0.57 0.42 0.93 -0.57 0.00 0.00 179.45 180.80 2c41 h GLU 148 N 0.89 0.89 0.00 3.15 4.39 -0.91 -1.57 114.58 121.42 2c41 h GLU 148 Ca 0.33 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.96 2c41 h GLU 148 Cb 0.18 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 2c41 h GLU 148 CO -0.11 0.61 -0.03 0.74 -1.16 0.00 0.00 179.01 179.06 2c41 h PHE 149 N 0.92 0.00 -0.00 4.33 -1.00 -1.30 -2.16 116.94 117.73 2c41 h PHE 149 Ca 0.24 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.02 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 0.03 -0.50 1.28 -1.61 0.00 0.00 178.31 177.52 2c41 n LEU 150 N -3.46 0.56 -4.77 1.54 4.32 -0.60 -4.92 117.00 109.67 2c41 n LEU 150 Ca -0.02 -0.04 -0.36 0.00 -0.02 0.00 0.00 56.01 55.57 2c41 n LEU 150 Cb 0.15 -0.23 -0.00 0.00 -1.62 0.00 0.00 43.42 41.71 2c41 n LEU 150 CO 0.26 0.13 0.80 0.00 -1.22 0.00 0.00 177.39 177.36 2c41 s ALA 151 N -2.96 2.78 0.49 -1.18 0.00 -0.81 -5.06 121.76 115.02 2c41 s ALA 151 Ca 0.12 0.86 0.02 0.00 0.00 0.00 0.00 51.96 52.96 2c41 s ALA 151 Cb 0.18 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 2c41 s ALA 151 CO 0.69 -0.73 0.02 -1.59 0.00 0.00 0.00 175.76 174.15 2c41 s LYS 152 N -3.10 2.14 -0.48 0.00 -2.85 -1.26 -4.84 119.74 109.35 2c41 s LYS 152 Ca 0.70 -2.35 -0.00 0.00 -1.00 0.00 0.00 55.97 53.32 2c41 s LYS 152 Cb -0.25 -1.45 0.00 0.00 -2.06 0.00 0.00 37.83 34.07 2c41 s LYS 152 CO 0.29 -0.34 0.00 0.41 0.10 0.00 0.00 175.35 175.81 2c41 n GLY 153 N -1.20 0.14 0.27 0.59 0.00 -1.23 -4.95 105.19 98.82 2c41 n GLY 153 Ca -0.17 -0.65 0.16 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.01 0.00 0.00 1.61 3.04 -1.83 -3.47 116.42 115.76 2c41 h ASP 154 Ca -0.13 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.66 2c41 h ASP 154 Cb 1.10 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.39 2c41 h ASP 154 CO 0.16 0.04 0.00 0.61 -2.04 0.00 0.00 179.24 178.00 2c41 n GLY 155 N 0.04 0.97 0.58 7.15 0.00 -0.83 -4.86 105.19 108.24 2c41 n GLY 155 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 1.03 0.00 0.99 4.77 -1.26 -4.90 117.00 117.64 2c41 n LEU 156 Ca 0.00 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2c41 n LEU 156 Cb 0.00 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2c41 n LEU 156 CO 0.00 0.29 0.04 1.33 -1.33 0.00 0.00 177.39 177.71 2c41 n VAL 157 N -3.47 0.00 -1.37 4.08 0.24 -1.26 -5.22 118.33 111.33 2c41 n VAL 157 Ca -0.23 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 2c41 n VAL 157 Cb 0.67 1.37 0.00 0.00 -1.47 0.00 0.00 33.84 34.41 2c41 n VAL 157 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15