#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c41 s PRO 6 N 0.00 2.00 -0.22 1.61 0.04 -1.26 -5.10 135.00 132.07 1c41 s PRO 6 Ca 0.00 -1.08 -0.06 0.00 0.04 0.00 0.00 61.00 59.90 1c41 s PRO 6 Cb 0.00 -2.41 -0.03 0.00 0.04 0.00 0.00 34.50 32.10 1c41 s PRO 6 CO 0.00 -1.16 0.04 0.95 0.04 0.00 0.00 177.00 176.87 1c41 s THR 7 N -2.98 4.20 0.48 1.26 -4.23 -1.26 -5.09 115.64 108.03 1c41 s THR 7 Ca 0.63 -0.22 -0.24 0.00 -1.18 0.00 0.00 61.69 60.68 1c41 s THR 7 Cb -0.07 -2.93 -0.07 0.00 1.34 0.00 0.00 72.50 70.77 1c41 s THR 7 CO 0.42 0.39 1.35 -2.16 -0.54 0.00 0.00 174.62 174.07 1c41 s PRO 8 N 1.26 3.51 -0.29 3.99 0.04 -1.26 -5.04 135.00 137.21 1c41 s PRO 8 Ca 0.04 2.22 -0.10 0.00 0.04 0.00 0.00 61.00 63.21 1c41 s PRO 8 Cb -0.15 -2.48 0.12 0.00 0.04 0.00 0.00 34.50 32.04 1c41 s PRO 8 CO 0.02 -0.89 0.62 -0.65 0.04 0.00 0.00 177.00 176.15 1c41 s GLN 9 N -2.64 0.55 -0.19 4.56 -0.21 -1.26 -5.15 119.66 115.32 1c41 s GLN 9 Ca 0.65 1.40 -0.06 0.00 0.02 0.00 0.00 55.36 57.37 1c41 s GLN 9 Cb -0.40 0.79 -0.03 0.00 1.00 0.00 0.00 33.01 34.37 1c41 s GLN 9 CO 0.49 -0.20 0.02 -1.14 -2.12 0.00 0.00 175.29 172.34 1c41 s GLN 10 N 2.83 3.75 0.43 2.91 0.74 -1.26 -4.88 119.66 124.16 1c41 s GLN 10 Ca -0.06 -0.46 0.07 0.00 0.05 0.00 0.00 55.36 54.96 1c41 s GLN 10 Cb -0.12 -3.13 -0.04 0.00 1.10 0.00 0.00 33.01 30.82 1c41 s GLN 10 CO -0.18 0.10 0.19 -1.01 -0.55 0.00 0.00 175.29 173.84 1c41 s HIS 11 N 0.79 2.50 0.00 1.67 3.76 -1.26 -5.09 115.29 117.65 1c41 s HIS 11 Ca 0.01 -0.62 0.00 0.00 -0.15 0.00 0.00 55.06 54.30 1c41 s HIS 11 Cb -0.14 -1.95 0.00 0.00 1.11 0.00 0.00 32.58 31.61 1c41 s HIS 11 CO 0.02 0.13 0.65 -3.47 -0.85 0.00 0.00 174.74 171.22 1c41 n ASP 12 N -1.29 0.00 -3.98 1.40 -0.08 -1.26 -4.81 116.55 106.53 1c41 n ASP 12 Ca -0.02 0.65 -0.28 0.00 -1.51 0.00 0.00 54.79 53.64 1c41 n ASP 12 Cb 0.65 -0.17 -0.01 0.00 2.34 0.00 0.00 41.12 43.93 1c41 n ASP 12 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1c41 n GLY 13 N -0.57 -0.30 0.00 0.27 0.00 -1.26 -4.26 105.19 99.07 1c41 n GLY 13 Ca 0.00 0.15 0.09 0.00 0.00 0.00 0.00 46.02 46.26 1c41 n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1c41 n SER 14 N -2.91 0.84 -1.30 1.61 3.41 -1.26 -2.74 113.62 111.27 1c41 n SER 14 Ca -0.19 -0.42 0.09 0.00 -0.26 0.00 0.00 58.87 58.09 1c41 n SER 14 Cb 0.63 1.45 0.30 0.00 -0.26 0.00 0.00 64.21 66.33 1c41 n SER 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c41 n ALA 15 N -1.80 2.81 -2.55 7.33 0.00 -1.26 -4.45 120.51 120.59 1c41 n ALA 15 Ca -0.00 -1.56 -0.31 0.00 0.00 0.00 0.00 53.44 51.57 1c41 n ALA 15 Cb 0.38 -0.85 -0.05 0.00 0.00 0.00 0.00 19.45 18.93 1c41 n ALA 15 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1c41 s LEU 16 N -1.69 4.19 -0.21 0.00 1.02 -1.26 -5.05 118.68 115.67 1c41 s LEU 16 Ca 0.45 0.73 0.01 0.00 0.02 0.00 0.00 54.13 55.34 1c41 s LEU 16 Cb 0.28 -3.49 0.05 0.00 0.02 0.00 0.00 46.19 43.05 1c41 s LEU 16 CO 0.22 -0.05 -0.07 -0.60 0.02 0.00 0.00 176.35 175.87 1c41 s ARG 17 N -2.92 1.75 -0.11 1.70 3.52 -1.26 -4.65 118.95 116.99 1c41 s ARG 17 Ca 0.44 -0.89 -0.04 0.00 -0.13 0.00 0.00 55.73 55.11 1c41 s ARG 17 Cb -0.11 -2.47 -0.04 0.00 -1.56 0.00 0.00 34.95 30.77 1c41 s ARG 17 CO 0.24 -0.52 0.03 0.42 -0.81 0.00 0.00 175.30 174.67 1c41 s ILE 18 N 1.42 4.58 -0.12 4.11 -1.09 -0.29 -0.41 121.20 129.39 1c41 s ILE 18 Ca -0.04 -0.14 -0.00 0.00 -2.23 0.00 0.00 60.65 58.24 1c41 s ILE 18 Cb -0.18 -2.96 -0.02 0.00 -1.58 0.00 0.00 42.46 37.73 1c41 s ILE 18 CO -0.07 0.59 -0.11 -0.83 -1.23 0.00 0.00 174.94 173.28 1c41 s GLY 19 N -0.71 1.58 -0.06 6.18 0.00 -0.85 -1.02 107.32 112.43 1c41 s GLY 19 Ca 0.12 -0.89 0.04 0.00 0.00 0.00 0.00 44.72 43.99 1c41 s GLY 19 CO 0.02 -0.27 -0.17 -0.42 0.00 0.00 0.00 173.10 172.26 1c41 s ILE 20 N 0.14 1.47 -0.11 0.90 1.01 0.29 -0.90 121.20 124.00 1c41 s ILE 20 Ca -0.06 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 59.89 1c41 s ILE 20 Cb -0.15 -1.29 0.02 0.00 0.01 0.00 0.00 42.46 41.05 1c41 s ILE 20 CO 0.04 0.43 -0.12 -0.69 0.00 0.00 0.00 174.94 174.60 1c41 s VAL 21 N 0.29 1.31 0.08 2.92 1.01 -0.50 -0.92 120.40 124.58 1c41 s VAL 21 Ca -0.10 -0.50 0.08 0.00 0.00 0.00 0.00 61.98 61.46 1c41 s VAL 21 Cb -0.14 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 1c41 s VAL 21 CO 0.04 0.41 -0.22 -1.38 0.00 0.00 0.00 175.10 173.95 1c41 s HIS 22 N 1.27 1.87 0.79 5.22 -3.43 -0.69 -1.22 115.29 119.10 1c41 s HIS 22 Ca -0.02 -0.40 -0.10 0.00 -0.80 0.00 0.00 55.06 53.75 1c41 s HIS 22 Cb -0.14 -1.05 0.10 0.00 -1.43 0.00 0.00 32.58 30.06 1c41 s HIS 22 CO -0.05 0.18 1.13 0.00 -2.00 0.00 0.00 174.74 174.00 1c41 s ALA 23 N -1.02 2.85 -0.98 -1.38 0.00 -0.04 -1.47 121.76 119.73 1c41 s ALA 23 Ca 0.08 -0.98 0.08 0.00 0.00 0.00 0.00 51.96 51.15 1c41 s ALA 23 Cb -0.10 -2.69 0.11 0.00 0.00 0.00 0.00 23.12 20.44 1c41 s ALA 23 CO 0.04 -1.68 0.88 0.54 0.00 0.00 0.00 175.76 175.54 1c41 n ARG 24 N -3.22 0.88 -2.49 0.00 1.74 -0.27 -4.78 116.66 108.54 1c41 n ARG 24 Ca 0.10 -1.24 -0.41 0.00 -0.77 0.00 0.00 57.85 55.53 1c41 n ARG 24 Cb 0.60 -1.18 -0.04 0.00 -1.02 0.00 0.00 32.46 30.83 1c41 n ARG 24 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1c41 s TRP 25 N -0.79 3.58 -1.06 -1.55 0.52 -1.14 -3.30 118.94 115.21 1c41 s TRP 25 Ca 0.12 1.63 -0.00 0.00 0.02 0.00 0.00 56.10 57.87 1c41 s TRP 25 Cb 0.08 -3.29 0.00 0.00 -1.15 0.00 0.00 33.47 29.11 1c41 s TRP 25 CO 0.11 -0.62 0.88 0.09 0.02 0.00 0.00 176.95 177.43 1c41 n ASN 26 N 1.83 -2.04 -0.23 2.95 3.02 -1.26 -4.57 115.26 114.96 1c41 n ASN 26 Ca 0.01 -0.55 0.12 0.00 -0.03 0.00 0.00 54.58 54.14 1c41 n ASN 26 Cb 0.45 -4.57 0.41 0.00 -0.61 0.00 0.00 39.78 35.46 1c41 n ASN 26 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1c41 h GLU 27 N -1.67 0.60 0.00 3.52 5.08 -1.91 0.44 114.58 120.64 1c41 h GLU 27 Ca -0.52 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 1c41 h GLU 27 Cb 1.30 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1c41 h GLU 27 CO 0.44 0.40 0.00 0.25 -1.00 0.00 0.00 179.01 179.10 1c41 n THR 28 N -4.53 1.19 -0.09 1.13 -2.24 -1.26 -0.66 114.28 107.81 1c41 n THR 28 Ca 0.16 0.60 -0.12 0.00 -2.27 0.00 0.00 64.05 62.43 1c41 n THR 28 Cb 0.46 -1.59 -0.11 0.00 -2.10 0.00 0.00 70.33 67.00 1c41 n THR 28 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1c41 n ILE 29 N -2.09 1.14 -0.08 2.28 2.08 0.03 -4.37 119.36 118.35 1c41 n ILE 29 Ca -0.00 -0.54 -0.10 0.00 0.56 0.00 0.00 62.75 62.67 1c41 n ILE 29 Cb 0.06 -0.95 -0.03 0.00 -0.75 0.00 0.00 39.64 37.97 1c41 n ILE 29 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 1c41 h ILE 30 N 0.00 1.12 0.17 1.39 1.08 0.02 -2.65 117.51 118.64 1c41 h ILE 30 Ca -0.45 -0.31 0.01 0.00 -0.39 0.00 0.00 64.86 63.72 1c41 h ILE 30 Cb 1.82 0.83 -0.02 0.00 -3.07 0.00 0.00 36.82 36.38 1c41 h ILE 30 CO -0.03 0.12 -0.21 -0.08 -0.69 0.00 0.00 178.15 177.26 1c41 h GLU 31 N 0.33 -0.41 -0.96 2.37 4.22 -1.13 0.35 114.58 119.35 1c41 h GLU 31 Ca 0.10 0.03 0.11 0.00 0.08 0.00 0.00 59.36 59.67 1c41 h GLU 31 Cb 0.06 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.32 1c41 h GLU 31 CO -0.02 -0.27 0.61 -1.35 -2.18 0.00 0.00 179.01 175.80 1c41 h PRO 32 N -0.43 0.93 0.50 0.92 0.11 -1.75 0.27 132.00 132.56 1c41 h PRO 32 Ca 0.01 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 1c41 h PRO 32 Cb 0.42 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1c41 h PRO 32 CO -0.07 0.62 -0.24 -0.07 -0.21 0.00 0.00 178.00 178.02 1c41 h LEU 33 N 0.96 -0.57 -0.76 2.35 3.38 -1.03 -2.04 115.31 117.60 1c41 h LEU 33 Ca 0.46 -0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.49 1c41 h LEU 33 Cb 0.44 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.25 1c41 h LEU 33 CO -0.22 -0.20 0.34 0.25 0.09 0.00 0.00 178.44 178.70 1c41 h LEU 34 N -1.00 0.37 0.04 1.67 5.85 0.11 -0.64 115.31 121.71 1c41 h LEU 34 Ca -0.07 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.77 1c41 h LEU 34 Cb 0.60 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1c41 h LEU 34 CO 0.11 0.16 -0.20 0.00 -0.34 0.00 0.00 178.44 178.17 1c41 h ALA 35 N 1.52 -0.29 -0.74 1.25 0.00 -0.44 0.17 119.26 120.73 1c41 h ALA 35 Ca 0.41 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 1c41 h ALA 35 Cb 0.57 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1c41 h ALA 35 CO -0.36 -0.71 0.41 0.78 0.00 0.00 0.00 179.25 179.36 1c41 h GLY 36 N -0.35 1.10 0.92 0.00 0.00 -0.56 0.36 103.07 104.53 1c41 h GLY 36 Ca 0.05 -0.50 -0.08 0.00 0.00 0.00 0.00 47.33 46.81 1c41 h GLY 36 CO -0.16 0.48 -0.09 0.00 0.00 0.00 0.00 176.54 176.77 1c41 h THR 37 N 1.01 1.28 -0.59 4.70 1.03 -0.80 -2.09 112.91 117.45 1c41 h THR 37 Ca 0.26 -1.15 -0.01 0.00 -0.01 0.00 0.00 66.41 65.50 1c41 h THR 37 Cb 0.03 1.36 -0.03 0.00 -1.07 0.00 0.00 68.15 68.44 1c41 h THR 37 CO -0.04 0.37 0.32 0.50 -0.01 0.00 0.00 175.52 176.66 1c41 h LYS 38 N 0.41 0.83 0.05 0.00 3.64 -0.48 -2.02 116.57 119.00 1c41 h LYS 38 Ca 0.08 -0.10 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1c41 h LYS 38 Cb 0.59 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1c41 h LYS 38 CO 0.03 0.64 -0.34 0.00 -2.27 0.00 0.00 179.45 177.52 1c41 h ALA 39 N 1.15 -0.82 -0.38 5.00 0.00 -0.74 -0.85 119.26 122.61 1c41 h ALA 39 Ca 0.21 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.16 1c41 h ALA 39 Cb 0.05 0.75 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1c41 h ALA 39 CO -0.03 -0.91 0.33 0.87 0.00 0.00 0.00 179.25 179.51 1c41 h LYS 40 N -0.46 0.00 0.61 0.00 1.79 -1.28 0.11 116.57 117.34 1c41 h LYS 40 Ca -0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1c41 h LYS 40 Cb 0.47 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.13 1c41 h LYS 40 CO -0.20 0.00 -0.29 -0.07 -1.08 0.00 0.00 179.45 177.81 1c41 h LEU 41 N 0.00 -0.69 -0.45 2.94 3.38 -0.42 -1.45 115.31 118.62 1c41 h LEU 41 Ca 0.18 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.18 1c41 h LEU 41 Cb 0.84 0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.73 1c41 h LEU 41 CO -0.00 -0.40 0.20 -0.07 0.09 0.00 0.00 178.44 178.25 1c41 h LEU 42 N -0.96 0.25 -1.78 1.67 3.38 -0.62 0.13 115.31 117.38 1c41 h LEU 42 Ca -0.08 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.02 1c41 h LEU 42 Cb 0.67 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1c41 h LEU 42 CO 0.14 0.18 0.52 0.00 0.09 0.00 0.00 178.44 179.37 1c41 h ALA 43 N 1.27 1.97 -0.26 1.53 0.00 -0.60 1.02 119.26 124.19 1c41 h ALA 43 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1c41 h ALA 43 Cb 0.16 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1c41 h ALA 43 CO -0.18 -0.69 0.00 0.00 0.00 0.00 0.00 179.25 178.38 1c41 n GLY 45 N 1.39 0.61 3.71 0.00 0.00 0.35 -4.39 105.19 106.87 1c41 n GLY 45 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1c41 n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c41 s VAL 46 N -2.20 3.11 0.14 1.61 1.01 -0.98 -4.13 120.40 118.96 1c41 s VAL 46 Ca 0.00 0.76 -0.31 0.00 0.00 0.00 0.00 61.98 62.43 1c41 s VAL 46 Cb 0.00 -3.48 -0.08 0.00 0.00 0.00 0.00 36.38 32.82 1c41 s VAL 46 CO 0.00 0.05 1.33 -0.54 0.00 0.00 0.00 175.10 175.94 1c41 s LYS 47 N 1.41 4.37 0.34 2.72 1.02 -1.26 -4.26 119.74 124.07 1c41 s LYS 47 Ca 0.67 2.03 0.14 0.00 0.02 0.00 0.00 55.97 58.83 1c41 s LYS 47 Cb -0.39 -3.24 1.11 0.00 -0.52 0.00 0.00 37.83 34.79 1c41 s LYS 47 CO 0.30 -0.33 1.64 1.49 -0.92 0.00 0.00 175.35 177.53 1c41 h GLU 48 N 6.19 0.22 0.00 1.68 4.57 -1.96 0.94 114.58 126.22 1c41 h GLU 48 Ca -0.43 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 1c41 h GLU 48 Cb 1.21 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 1c41 h GLU 48 CO 0.82 0.14 0.00 -1.13 -1.18 0.00 0.00 179.01 177.66 1c41 n SER 49 N -5.13 0.66 -1.19 1.04 3.41 -1.26 -2.79 113.62 108.36 1c41 n SER 49 Ca 0.32 0.61 0.09 0.00 -0.26 0.00 0.00 58.87 59.63 1c41 n SER 49 Cb 1.02 -0.77 0.27 0.00 -0.26 0.00 0.00 64.21 64.48 1c41 n SER 49 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1c41 n ASN 50 N -2.17 3.46 -4.20 4.04 3.02 0.32 -2.23 115.26 117.50 1c41 n ASN 50 Ca 0.04 -2.12 -0.37 0.00 -0.03 0.00 0.00 54.58 52.10 1c41 n ASN 50 Cb 0.31 -0.44 -0.12 0.00 -0.61 0.00 0.00 39.78 38.92 1c41 n ASN 50 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1c41 s ILE 51 N -1.39 3.46 -0.02 2.41 1.01 -1.12 -1.14 121.20 124.40 1c41 s ILE 51 Ca 0.41 -1.47 -0.14 0.00 0.00 0.00 0.00 60.65 59.44 1c41 s ILE 51 Cb 0.23 -3.09 -0.05 0.00 0.01 0.00 0.00 42.46 39.55 1c41 s ILE 51 CO 0.25 -0.32 0.37 -0.69 0.00 0.00 0.00 174.94 174.55 1c41 s VAL 52 N 1.29 5.10 -0.17 2.92 1.01 -0.19 -5.01 120.40 125.36 1c41 s VAL 52 Ca 0.00 0.76 -0.05 0.00 0.00 0.00 0.00 61.98 62.69 1c41 s VAL 52 Cb -0.21 -3.67 0.06 0.00 0.00 0.00 0.00 36.38 32.56 1c41 s VAL 52 CO -0.00 0.57 0.08 -0.69 0.00 0.00 0.00 175.10 175.06 1c41 s VAL 53 N -0.99 -0.02 0.31 2.92 1.01 -1.26 -0.55 120.40 121.83 1c41 s VAL 53 Ca 0.22 -0.19 0.10 0.00 0.00 0.00 0.00 61.98 62.11 1c41 s VAL 53 Cb -0.16 -0.61 -0.06 0.00 0.00 0.00 0.00 36.38 35.55 1c41 s VAL 53 CO 0.12 -0.26 -0.13 -1.10 0.00 0.00 0.00 175.10 173.74 1c41 s GLN 54 N 2.11 1.71 0.35 2.72 -0.21 -0.10 -5.00 119.66 121.24 1c41 s GLN 54 Ca 0.02 -1.84 0.05 0.00 0.02 0.00 0.00 55.36 53.61 1c41 s GLN 54 Cb -0.16 -1.62 -0.07 0.00 1.00 0.00 0.00 33.01 32.17 1c41 s GLN 54 CO -0.09 0.19 0.03 -1.54 -2.12 0.00 0.00 175.29 171.76 1c41 s SER 55 N -3.54 2.96 0.09 5.90 1.04 -1.26 -1.71 113.70 117.19 1c41 s SER 55 Ca 0.31 -1.36 -0.08 0.00 0.48 0.00 0.00 55.95 55.31 1c41 s SER 55 Cb 0.00 -0.21 -0.01 0.00 0.10 0.00 0.00 66.02 65.90 1c41 s SER 55 CO 0.15 -0.52 0.17 0.68 0.98 0.00 0.00 173.24 174.70 1c41 s VAL 56 N -3.05 0.14 0.05 5.02 -7.23 -0.54 -4.89 120.40 109.89 1c41 s VAL 56 Ca 0.35 -1.30 -0.31 0.00 -1.81 0.00 0.00 61.98 58.92 1c41 s VAL 56 Cb 0.09 -1.44 -0.17 0.00 0.56 0.00 0.00 36.38 35.42 1c41 s VAL 56 CO 0.16 -0.65 1.44 1.55 -0.31 0.00 0.00 175.10 177.29 1c41 h PRO 57 N 2.78 -1.06 -5.18 4.82 0.13 -1.93 -0.69 132.00 130.86 1c41 h PRO 57 Ca -0.34 0.07 -0.67 0.00 -0.87 0.00 0.00 66.00 64.19 1c41 h PRO 57 Cb 1.20 0.24 -0.13 0.00 0.13 0.00 0.00 31.00 32.44 1c41 h PRO 57 CO 0.57 -0.71 -0.51 0.20 -0.23 0.00 0.00 178.00 177.31 1c41 s GLY 58 N -1.85 3.00 0.42 1.56 0.00 -1.26 -1.19 107.32 107.99 1c41 s GLY 58 Ca -0.16 -0.42 0.11 0.00 0.00 0.00 0.00 44.72 44.25 1c41 s GLY 58 CO 0.48 -2.17 1.96 1.76 0.00 0.00 0.00 173.10 175.14 1c41 h SER 59 N 1.38 0.15 -0.68 1.64 0.02 -1.94 -2.47 113.55 111.66 1c41 h SER 59 Ca -0.43 -0.03 0.12 0.00 -0.84 0.00 0.00 61.79 60.61 1c41 h SER 59 Cb 1.31 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.77 1c41 h SER 59 CO 0.72 0.29 0.46 -0.25 -1.14 0.00 0.00 176.83 176.91 1c41 h TRP 60 N 0.16 0.48 0.00 3.45 2.91 -1.96 0.12 115.95 121.11 1c41 h TRP 60 Ca 0.03 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.07 1c41 h TRP 60 Cb 0.31 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 28.81 1c41 h TRP 60 CO 0.00 0.21 0.00 0.93 -1.03 0.00 0.00 178.44 178.55 1c41 h GLU 61 N 0.43 0.00 -0.12 2.65 3.07 -1.85 -3.37 114.58 115.39 1c41 h GLU 61 Ca 0.32 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 59.21 1c41 h GLU 61 Cb 0.67 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.53 1c41 h GLU 61 CO -0.10 0.00 -0.41 -0.07 -1.40 0.00 0.00 179.01 177.04 1c41 h LEU 62 N 0.00 -1.29 -0.34 1.33 4.07 -0.80 0.14 115.31 118.41 1c41 h LEU 62 Ca 0.00 0.15 0.04 0.00 0.08 0.00 0.00 57.88 58.16 1c41 h LEU 62 Cb 0.77 0.51 -0.04 0.00 1.08 0.00 0.00 40.66 42.98 1c41 h LEU 62 CO 0.00 -0.36 0.11 1.55 -1.08 0.00 0.00 178.44 178.66 1c41 h PRO 63 N -0.42 0.24 -0.65 1.13 0.13 -1.73 0.17 132.00 130.87 1c41 h PRO 63 Ca 0.03 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.13 1c41 h PRO 63 Cb 0.50 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.55 1c41 h PRO 63 CO -0.33 0.16 0.37 0.97 -0.23 0.00 0.00 178.00 178.93 1c41 h ILE 64 N 0.25 1.20 -0.52 -3.56 6.09 -1.75 -0.70 117.51 118.52 1c41 h ILE 64 Ca 0.15 -0.48 -0.02 0.00 -1.37 0.00 0.00 64.86 63.14 1c41 h ILE 64 Cb 0.14 0.34 -0.02 0.00 0.47 0.00 0.00 36.82 37.74 1c41 h ILE 64 CO -0.17 0.21 0.24 0.00 -3.07 0.00 0.00 178.15 175.37 1c41 h ALA 65 N 1.18 0.68 -0.66 0.18 0.00 -0.28 -1.52 119.26 118.84 1c41 h ALA 65 Ca 0.23 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1c41 h ALA 65 Cb 0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1c41 h ALA 65 CO -0.04 0.25 0.14 0.28 0.00 0.00 0.00 179.25 179.88 1c41 h VAL 66 N 0.70 1.26 -0.45 0.00 2.07 -0.34 0.23 116.25 119.73 1c41 h VAL 66 Ca 0.18 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1c41 h VAL 66 Cb 0.14 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1c41 h VAL 66 CO -0.02 0.37 0.29 -0.61 0.02 0.00 0.00 177.57 177.62 1c41 h GLN 67 N 1.00 0.60 -0.14 1.57 4.15 -0.82 -2.11 115.11 119.37 1c41 h GLN 67 Ca 0.20 -0.04 -0.20 0.00 0.77 0.00 0.00 58.65 59.39 1c41 h GLN 67 Cb 0.40 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1c41 h GLN 67 CO 0.01 0.42 -0.71 0.00 -1.93 0.00 0.00 178.83 176.62 1c41 h ARG 68 N 0.61 0.60 0.30 1.69 2.47 -1.14 -1.53 114.38 117.38 1c41 h ARG 68 Ca 0.16 -0.47 -0.01 0.00 -1.26 0.00 0.00 59.98 58.41 1c41 h ARG 68 Cb -0.05 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 1c41 h ARG 68 CO -0.03 1.09 -0.22 1.25 0.56 0.00 0.00 179.97 182.62 1c41 h LEU 69 N 0.42 -0.56 -0.34 3.04 6.46 -0.77 0.15 115.31 123.72 1c41 h LEU 69 Ca -0.03 0.04 0.04 0.00 -0.12 0.00 0.00 57.88 57.81 1c41 h LEU 69 Cb 1.30 0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 41.37 1c41 h LEU 69 CO 0.13 -0.34 0.10 0.22 -0.62 0.00 0.00 178.44 177.94 1c41 h TYR 70 N -0.52 0.17 -0.75 1.25 3.20 -1.41 -1.12 116.97 117.80 1c41 h TYR 70 Ca -0.02 0.02 0.17 0.00 3.14 0.00 0.00 58.73 62.04 1c41 h TYR 70 Cb 0.44 -0.03 -0.12 0.00 1.54 0.00 0.00 36.73 38.57 1c41 h TYR 70 CO -0.12 0.06 0.08 1.03 -1.64 0.00 0.00 178.16 177.57 1c41 h SER 71 N 0.23 -0.20 0.21 -2.11 0.87 -0.67 -1.04 113.55 110.84 1c41 h SER 71 Ca 0.16 0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.88 1c41 h SER 71 Cb 0.15 0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1c41 h SER 71 CO -0.18 -0.13 -0.10 0.00 -0.53 0.00 0.00 176.83 175.89 1c41 h ALA 72 N 1.67 -0.28 -0.63 6.23 0.00 0.46 -2.39 119.26 124.33 1c41 h ALA 72 Ca 0.42 -0.11 0.18 0.00 0.00 0.00 0.00 54.91 55.40 1c41 h ALA 72 Cb 0.74 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1c41 h ALA 72 CO -0.60 -0.59 0.63 0.66 0.00 0.00 0.00 179.25 179.34 1c41 h SER 73 N -0.41 0.00 -0.08 0.00 4.64 -0.26 0.12 113.55 117.57 1c41 h SER 73 Ca -0.03 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.15 1c41 h SER 73 Cb 0.31 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1c41 h SER 73 CO 0.05 0.00 -0.51 1.56 -0.87 0.00 0.00 176.83 177.06 1c41 h GLN 74 N 0.00 0.49 -0.07 4.77 4.20 -0.86 -3.09 115.11 120.54 1c41 h GLN 74 Ca 0.30 -0.42 0.02 0.00 0.06 0.00 0.00 58.65 58.61 1c41 h GLN 74 Cb 1.55 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 29.42 1c41 h GLN 74 CO -0.00 1.05 0.16 -0.07 -0.67 0.00 0.00 178.83 179.29 1c41 h LEU 75 N 0.05 0.00 0.00 1.46 3.38 -0.63 -3.46 115.31 116.12 1c41 h LEU 75 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1c41 h LEU 75 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1c41 h LEU 75 CO 0.10 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.63 1c41 n GLN 76 N -3.38 0.00 -1.05 1.13 6.02 -1.15 -5.14 117.38 113.82 1c41 n GLN 76 Ca -0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.56 1c41 n GLN 76 Cb 0.24 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.43 1c41 n GLN 76 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1c41 n SER 107 N 0.00 0.71 -0.85 1.08 3.41 -0.95 -4.81 113.62 112.21 1c41 n SER 107 Ca 0.00 0.69 0.02 0.00 -0.26 0.00 0.00 58.87 59.31 1c41 n SER 107 Cb 0.00 -0.57 -0.01 0.00 -0.26 0.00 0.00 64.21 63.37 1c41 n SER 107 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1c41 n THR 108 N 2.92 -0.31 0.00 6.66 -2.24 -1.26 -5.03 114.28 115.02 1c41 n THR 108 Ca 0.23 0.21 0.00 0.00 -2.27 0.00 0.00 64.05 62.22 1c41 n THR 108 Cb -0.04 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 1c41 n THR 108 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c41 n GLY 109 N -2.78 1.36 3.66 3.38 0.00 -1.26 -4.98 105.19 104.56 1c41 n GLY 109 Ca -0.01 -1.37 -0.44 0.00 0.00 0.00 0.00 46.02 44.20 1c41 n GLY 109 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1c41 n PRO 110 N 2.69 1.88 -1.63 1.61 -0.04 -1.18 -4.87 135.00 133.46 1c41 n PRO 110 Ca 0.00 0.66 -0.38 0.00 -0.04 0.00 0.00 63.50 63.74 1c41 n PRO 110 Cb 0.00 -2.22 0.05 0.00 -0.04 0.00 0.00 33.50 31.29 1c41 n PRO 110 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1c41 n PHE 111 N 0.91 1.02 0.28 0.54 3.72 -1.26 -4.87 117.46 117.81 1c41 n PHE 111 Ca 0.09 0.44 0.11 0.00 -0.05 0.00 0.00 57.45 58.05 1c41 n PHE 111 Cb 0.33 -2.17 0.01 0.00 -0.94 0.00 0.00 39.48 36.71 1c41 n PHE 111 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1c41 n ASP 112 N -0.71 0.65 -3.51 4.37 8.00 0.46 -4.94 116.55 120.86 1c41 n ASP 112 Ca 0.13 0.11 -0.16 0.00 0.71 0.00 0.00 54.79 55.58 1c41 n ASP 112 Cb 0.46 0.71 -0.05 0.00 -0.02 0.00 0.00 41.12 42.22 1c41 n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c41 s ALA 113 N -3.31 -1.76 0.13 2.24 0.00 -1.25 -4.28 121.76 113.52 1c41 s ALA 113 Ca 0.01 1.21 0.07 0.00 0.00 0.00 0.00 51.96 53.25 1c41 s ALA 113 Cb 0.12 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 1c41 s ALA 113 CO 0.80 -0.44 -0.17 -0.51 0.00 0.00 0.00 175.76 175.44 1c41 s LEU 114 N -1.48 2.37 -0.06 0.00 1.43 0.11 -2.01 118.68 119.03 1c41 s LEU 114 Ca -0.07 -0.77 0.01 0.00 -1.03 0.00 0.00 54.13 52.26 1c41 s LEU 114 Cb -0.00 -0.73 0.02 0.00 0.03 0.00 0.00 46.19 45.50 1c41 s LEU 114 CO 0.04 -0.04 -0.07 -0.63 0.23 0.00 0.00 176.35 175.88 1c41 s ILE 115 N -1.75 0.76 -0.22 -0.59 1.01 -0.08 0.55 121.20 120.88 1c41 s ILE 115 Ca 0.09 -0.24 -0.05 0.00 0.00 0.00 0.00 60.65 60.46 1c41 s ILE 115 Cb -0.07 -0.76 -0.02 0.00 0.01 0.00 0.00 42.46 41.63 1c41 s ILE 115 CO 0.04 0.28 -0.01 0.00 0.00 0.00 0.00 174.94 175.25 1c41 s ALA 116 N 0.97 2.92 -0.17 9.38 0.00 -0.64 -1.42 121.76 132.80 1c41 s ALA 116 Ca -0.10 -1.12 -0.00 0.00 0.00 0.00 0.00 51.96 50.74 1c41 s ALA 116 Cb -0.15 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 21.20 1c41 s ALA 116 CO 0.00 -0.38 -0.15 0.42 0.00 0.00 0.00 175.76 175.66 1c41 s ILE 117 N 1.40 2.65 0.11 0.00 1.01 -0.35 -0.05 121.20 125.97 1c41 s ILE 117 Ca 0.05 -0.76 -0.11 0.00 0.00 0.00 0.00 60.65 59.82 1c41 s ILE 117 Cb -0.14 -2.13 0.01 0.00 0.01 0.00 0.00 42.46 40.21 1c41 s ILE 117 CO -0.01 0.51 0.28 -0.83 0.00 0.00 0.00 174.94 174.89 1c41 s GLY 118 N 0.97 0.00 -0.27 6.18 0.00 -0.56 -0.86 107.32 112.79 1c41 s GLY 118 Ca -0.02 -0.44 -0.03 0.00 0.00 0.00 0.00 44.72 44.22 1c41 s GLY 118 CO -0.02 -0.62 0.10 0.14 0.00 0.00 0.00 173.10 172.69 1c41 s VAL 119 N -3.85 0.33 -0.12 1.40 1.01 -1.26 -0.79 120.40 117.12 1c41 s VAL 119 Ca 0.06 -0.86 -0.11 0.00 0.00 0.00 0.00 61.98 61.07 1c41 s VAL 119 Cb 0.03 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 1c41 s VAL 119 CO -0.10 -0.57 0.22 -0.76 0.00 0.00 0.00 175.10 173.89 1c41 s LEU 120 N 1.91 4.34 -0.05 3.92 2.01 0.17 -4.79 118.68 126.18 1c41 s LEU 120 Ca 0.07 0.52 0.02 0.00 0.01 0.00 0.00 54.13 54.74 1c41 s LEU 120 Cb -0.17 -2.24 0.02 0.00 0.01 0.00 0.00 46.19 43.82 1c41 s LEU 120 CO -0.25 0.28 -0.08 -0.63 1.01 0.00 0.00 176.35 176.68 1c41 s ILE 121 N -0.43 0.78 0.12 -0.59 1.01 -1.26 -1.26 121.20 119.57 1c41 s ILE 121 Ca 0.16 -0.28 -0.36 0.00 0.00 0.00 0.00 60.65 60.17 1c41 s ILE 121 Cb -0.13 -0.75 -0.16 0.00 0.01 0.00 0.00 42.46 41.43 1c41 s ILE 121 CO 0.04 0.27 1.40 1.17 0.00 0.00 0.00 174.94 177.83 1c41 n LYS 122 N 3.88 1.46 0.00 2.79 0.00 -0.77 -4.86 118.16 120.67 1c41 n LYS 122 Ca -0.24 0.53 0.00 0.00 0.00 0.00 0.00 58.31 58.60 1c41 n LYS 122 Cb 0.51 -2.20 0.00 0.00 0.00 0.00 0.00 35.03 33.34 1c41 n LYS 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1c41 n GLY 123 N 2.74 2.30 0.07 3.14 0.00 -1.26 -4.94 105.19 107.24 1c41 n GLY 123 Ca 0.18 -1.83 0.09 0.00 0.00 0.00 0.00 46.02 44.46 1c41 n GLY 123 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1c41 n GLU 124 N 0.00 0.63 -2.60 1.61 1.02 -1.26 -4.97 120.64 115.08 1c41 n GLU 124 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.02 1c41 n GLU 124 Cb 0.00 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 29.73 1c41 n GLU 124 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1c41 n THR 125 N -2.54 0.00 1.63 2.62 -2.24 -1.26 -5.01 114.28 107.47 1c41 n THR 125 Ca -0.04 -1.07 0.08 0.00 -2.27 0.00 0.00 64.05 60.74 1c41 n THR 125 Cb 0.62 -0.31 0.35 0.00 -2.10 0.00 0.00 70.33 68.90 1c41 n THR 125 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1c41 n MET 126 N -1.18 1.32 -0.20 -0.78 2.81 -1.26 -4.05 117.12 113.78 1c41 n MET 126 Ca -0.00 -0.49 0.01 0.00 -1.81 0.00 0.00 57.70 55.41 1c41 n MET 126 Cb 0.31 -1.27 0.11 0.00 -0.71 0.00 0.00 33.22 31.66 1c41 n MET 126 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1c41 h HIS 127 N 0.92 0.14 -0.09 2.03 6.17 -1.97 -2.01 115.15 120.34 1c41 h HIS 127 Ca 0.00 0.04 0.04 0.00 0.71 0.00 0.00 60.37 61.15 1c41 h HIS 127 Cb 0.20 0.03 -0.06 0.00 2.52 0.00 0.00 27.41 30.10 1c41 h HIS 127 CO 0.06 -0.07 -0.46 0.35 0.71 0.00 0.00 177.93 178.53 1c41 h PHE 128 N 0.22 -1.32 -0.55 5.26 3.57 -1.89 -1.92 116.94 120.30 1c41 h PHE 128 Ca 0.31 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.81 1c41 h PHE 128 Cb 0.48 0.59 -0.03 0.00 2.79 0.00 0.00 35.95 39.79 1c41 h PHE 128 CO -0.27 -0.51 0.13 1.05 -2.23 0.00 0.00 178.31 176.48 1c41 h GLU 129 N -0.55 0.85 0.00 1.11 9.09 -1.74 -1.21 114.58 122.13 1c41 h GLU 129 Ca 0.06 -0.18 -0.09 0.00 0.05 0.00 0.00 59.36 59.20 1c41 h GLU 129 Cb 0.66 -0.13 -0.01 0.00 -1.65 0.00 0.00 28.75 27.62 1c41 h GLU 129 CO -0.39 0.77 -0.41 1.88 0.05 0.00 0.00 179.01 180.91 1c41 h TYR 130 N 0.82 0.00 0.20 2.06 0.05 -1.05 -2.14 116.97 116.91 1c41 h TYR 130 Ca 0.18 0.00 -0.31 0.00 0.05 0.00 0.00 58.73 58.65 1c41 h TYR 130 Cb 0.30 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.06 1c41 h TYR 130 CO 0.02 0.41 -1.43 0.82 -1.05 0.00 0.00 178.16 176.94 1c41 h ILE 131 N 0.00 1.19 -0.29 -2.88 2.04 -1.21 -3.11 117.51 113.25 1c41 h ILE 131 Ca -0.00 -2.57 0.01 0.00 1.00 0.00 0.00 64.86 63.29 1c41 h ILE 131 Cb 0.86 2.95 -0.02 0.00 -0.74 0.00 0.00 36.82 39.87 1c41 h ILE 131 CO 0.05 0.79 0.18 0.00 0.00 0.00 0.00 178.15 179.17 1c41 h ALA 132 N 0.10 0.36 -0.71 1.87 0.00 -1.17 0.11 119.26 119.82 1c41 h ALA 132 Ca -0.27 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1c41 h ALA 132 Cb 2.00 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.66 1c41 h ALA 132 CO 0.20 -0.19 0.19 0.22 0.00 0.00 0.00 179.25 179.67 1c41 h ASP 133 N 0.37 1.07 -0.02 0.00 3.58 -1.52 -0.59 116.42 119.30 1c41 h ASP 133 Ca 0.11 -0.23 -0.26 0.00 0.42 0.00 0.00 57.03 57.07 1c41 h ASP 133 Cb -0.02 -0.28 0.02 0.00 1.72 0.00 0.00 39.33 40.77 1c41 h ASP 133 CO -0.04 1.01 -1.00 0.28 -2.88 0.00 0.00 179.24 176.61 1c41 h SER 134 N 1.07 0.92 -0.47 2.28 0.02 -1.44 -2.07 113.55 113.87 1c41 h SER 134 Ca 0.23 -0.72 -0.07 0.00 -0.84 0.00 0.00 61.79 60.38 1c41 h SER 134 Cb 0.35 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1c41 h SER 134 CO -0.00 1.52 0.04 0.58 -1.14 0.00 0.00 176.83 177.83 1c41 h VAL 135 N 0.42 1.24 0.45 2.27 2.07 -0.74 0.41 116.25 122.36 1c41 h VAL 135 Ca -0.12 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 1c41 h VAL 135 Cb 1.65 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1c41 h VAL 135 CO 0.20 0.35 -0.22 0.28 0.02 0.00 0.00 177.57 178.21 1c41 h SER 136 N 0.81 -0.51 -0.39 0.57 0.02 -1.07 -0.57 113.55 112.41 1c41 h SER 136 Ca 0.16 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 1c41 h SER 136 Cb 0.42 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 1c41 h SER 136 CO 0.01 -0.28 0.06 0.45 -1.14 0.00 0.00 176.83 175.94 1c41 h HIS 137 N -0.71 0.76 -0.28 3.45 3.86 -1.28 -1.60 115.15 119.35 1c41 h HIS 137 Ca -0.06 -0.08 0.04 0.00 -1.16 0.00 0.00 60.37 59.11 1c41 h HIS 137 Cb 0.52 -0.22 -0.04 0.00 1.06 0.00 0.00 27.41 28.73 1c41 h HIS 137 CO -0.02 0.68 0.04 0.78 0.86 0.00 0.00 177.93 180.26 1c41 h GLY 138 N 0.93 0.30 0.96 2.45 0.00 0.05 0.64 103.07 108.40 1c41 h GLY 138 Ca 0.15 -0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.40 1c41 h GLY 138 CO 0.01 -0.03 -0.04 1.41 0.00 0.00 0.00 176.54 177.89 1c41 h LEU 139 N 0.13 0.72 -1.43 3.11 3.38 -0.82 -1.49 115.31 118.91 1c41 h LEU 139 Ca 0.13 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 57.84 1c41 h LEU 139 Cb 0.15 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1c41 h LEU 139 CO -0.19 0.88 0.45 -0.03 0.09 0.00 0.00 178.44 179.65 1c41 h MET 140 N 0.55 0.66 0.17 1.13 4.05 -0.92 -1.34 114.93 119.22 1c41 h MET 140 Ca 0.11 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.48 1c41 h MET 140 Cb 0.54 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 31.19 1c41 h MET 140 CO 0.03 0.44 -0.08 -0.09 0.23 0.00 0.00 176.91 177.44 1c41 h ARG 141 N 0.68 -0.21 -0.97 0.39 2.43 -0.43 -2.45 114.38 113.82 1c41 h ARG 141 Ca 0.30 0.01 0.20 0.00 -0.81 0.00 0.00 59.98 59.68 1c41 h ARG 141 Cb 0.31 0.05 -0.09 0.00 -0.42 0.00 0.00 29.97 29.82 1c41 h ARG 141 CO -0.10 0.20 0.61 0.28 -1.51 0.00 0.00 179.97 179.45 1c41 h VAL 142 N -0.73 0.70 0.95 0.20 2.07 -0.96 0.69 116.25 119.18 1c41 h VAL 142 Ca -0.02 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 1c41 h VAL 142 Cb 0.51 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1c41 h VAL 142 CO 0.04 0.11 -0.46 -0.61 0.02 0.00 0.00 177.57 176.67 1c41 h GLN 143 N 0.62 -1.23 -0.28 1.57 4.15 -1.21 0.31 115.11 119.04 1c41 h GLN 143 Ca 0.53 0.08 -0.09 0.00 0.77 0.00 0.00 58.65 59.95 1c41 h GLN 143 Cb 1.02 0.28 -0.01 0.00 0.21 0.00 0.00 27.48 28.97 1c41 h GLN 143 CO -0.29 -0.82 -0.20 -0.07 -1.93 0.00 0.00 178.83 175.53 1c41 h LEU 144 N -1.29 0.51 0.46 -2.39 3.38 -0.76 0.23 115.31 115.44 1c41 h LEU 144 Ca -0.13 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1c41 h LEU 144 Cb 0.98 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1c41 h LEU 144 CO 0.21 0.72 -0.22 0.44 0.09 0.00 0.00 178.44 179.68 1c41 h ASP 145 N 0.46 -0.52 1.17 -0.43 5.19 0.39 -3.20 116.42 119.48 1c41 h ASP 145 Ca 0.08 -0.05 -0.06 0.00 -0.62 0.00 0.00 57.03 56.37 1c41 h ASP 145 Cb 0.60 0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.24 1c41 h ASP 145 CO 0.04 -0.26 -0.27 0.00 -3.12 0.00 0.00 179.24 175.63 1c41 h THR 146 N -0.77 0.57 -0.12 0.35 1.03 -0.87 -3.47 112.91 109.63 1c41 h THR 146 Ca -0.06 -1.38 -0.05 0.00 -0.01 0.00 0.00 66.41 64.91 1c41 h THR 146 Cb 0.54 1.95 -0.02 0.00 -1.07 0.00 0.00 68.15 69.55 1c41 h THR 146 CO 0.10 0.27 -0.05 0.61 -0.01 0.00 0.00 175.52 176.44 1c41 n GLY 147 N 0.51 0.56 3.28 2.99 0.00 0.79 -5.00 105.19 108.31 1c41 n GLY 147 Ca 0.01 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 1c41 n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c41 s VAL 148 N -1.91 2.43 0.26 1.61 1.01 -1.11 -5.03 120.40 117.65 1c41 s VAL 148 Ca 0.00 -0.89 -0.31 0.00 0.00 0.00 0.00 61.98 60.78 1c41 s VAL 148 Cb 0.00 -1.97 -0.12 0.00 0.00 0.00 0.00 36.38 34.29 1c41 s VAL 148 CO 0.00 0.55 1.62 -2.65 0.00 0.00 0.00 175.10 174.62 1c41 n PRO 149 N 3.51 2.65 -4.00 2.72 -0.02 -1.26 -4.46 135.00 134.14 1c41 n PRO 149 Ca -0.19 0.95 -0.31 0.00 -2.02 0.00 0.00 63.50 61.93 1c41 n PRO 149 Cb 0.53 -2.74 -0.15 0.00 -0.02 0.00 0.00 33.50 31.11 1c41 n PRO 149 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1c41 s VAL 150 N 0.42 1.92 0.13 -1.45 1.01 -1.26 -0.72 120.40 120.47 1c41 s VAL 150 Ca 0.69 -1.68 -0.31 0.00 0.00 0.00 0.00 61.98 60.68 1c41 s VAL 150 Cb -0.52 -2.20 -0.09 0.00 0.00 0.00 0.00 36.38 33.57 1c41 s VAL 150 CO 0.43 -0.23 1.51 -0.63 0.00 0.00 0.00 175.10 176.18 1c41 s ILE 151 N 1.17 2.91 -1.16 2.22 -1.09 0.19 -4.87 121.20 120.57 1c41 s ILE 151 Ca -0.02 0.62 -0.20 0.00 -2.23 0.00 0.00 60.65 58.83 1c41 s ILE 151 Cb -0.19 -3.40 0.07 0.00 -1.58 0.00 0.00 42.46 37.36 1c41 s ILE 151 CO -0.07 0.04 1.58 0.12 -1.23 0.00 0.00 174.94 175.37 1c41 s PHE 152 N 1.32 2.74 -0.73 3.97 5.36 -1.26 -1.62 117.98 127.76 1c41 s PHE 152 Ca 0.68 -1.33 -0.02 0.00 -0.96 0.00 0.00 56.93 55.30 1c41 s PHE 152 Cb -0.41 -4.69 0.41 0.00 -0.34 0.00 0.00 43.02 37.99 1c41 s PHE 152 CO 0.31 -1.82 2.04 0.41 -1.46 0.00 0.00 175.22 174.70 1c41 n GLY 153 N 5.92 5.71 3.45 13.12 0.00 0.93 -4.93 105.19 129.40 1c41 n GLY 153 Ca 0.41 -2.35 -0.34 0.00 0.00 0.00 0.00 46.02 43.73 1c41 n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c41 s VAL 154 N -4.86 3.82 -0.16 1.61 1.01 -1.23 -1.49 120.40 119.10 1c41 s VAL 154 Ca 0.60 -0.37 -0.13 0.00 0.00 0.00 0.00 61.98 62.08 1c41 s VAL 154 Cb 0.48 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 1c41 s VAL 154 CO -0.16 0.46 0.27 -0.76 0.00 0.00 0.00 175.10 174.90 1c41 s LEU 155 N 0.79 4.25 -0.67 3.92 1.43 0.03 -4.92 118.68 123.51 1c41 s LEU 155 Ca -0.01 0.47 0.03 0.00 -1.03 0.00 0.00 54.13 53.60 1c41 s LEU 155 Cb -0.14 -2.33 0.16 0.00 0.03 0.00 0.00 46.19 43.91 1c41 s LEU 155 CO 0.02 0.12 0.46 0.42 0.23 0.00 0.00 176.35 177.61 1c41 s THR 156 N 0.39 3.11 0.33 5.49 -4.23 -1.26 0.42 115.64 119.88 1c41 s THR 156 Ca 0.15 -3.83 0.07 0.00 -1.18 0.00 0.00 61.69 56.91 1c41 s THR 156 Cb -0.13 -3.04 -0.02 0.00 1.34 0.00 0.00 72.50 70.65 1c41 s THR 156 CO 0.03 -0.95 0.38 -0.69 -0.54 0.00 0.00 174.62 172.86 1c41 s VAL 157 N -0.98 3.92 -0.04 2.29 1.01 -0.39 -5.02 120.40 121.18 1c41 s VAL 157 Ca 0.22 -1.17 0.13 0.00 0.00 0.00 0.00 61.98 61.17 1c41 s VAL 157 Cb -0.13 -3.34 -0.20 0.00 0.00 0.00 0.00 36.38 32.71 1c41 s VAL 157 CO -0.10 -0.18 0.25 0.18 0.00 0.00 0.00 175.10 175.25 1c41 n LEU 158 N -1.50 0.00 -3.95 3.92 4.77 -1.26 -1.84 117.00 117.13 1c41 n LEU 158 Ca -0.02 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.87 1c41 n LEU 158 Cb 0.59 0.07 -0.11 0.00 -2.33 0.00 0.00 43.42 41.64 1c41 n LEU 158 CO 0.42 0.07 -0.30 0.42 -1.33 0.00 0.00 177.39 176.67 1c41 s THR 159 N -2.82 0.11 0.23 -5.08 -4.23 -1.26 -4.44 115.64 98.15 1c41 s THR 159 Ca -0.05 -0.92 -0.09 0.00 -1.18 0.00 0.00 61.69 59.45 1c41 s THR 159 Cb 0.08 -0.42 0.22 0.00 1.34 0.00 0.00 72.50 73.72 1c41 s THR 159 CO 0.56 -0.50 1.66 0.44 -0.54 0.00 0.00 174.62 176.24 1c41 h ASP 160 N 4.39 -0.23 -0.93 3.99 5.19 -1.98 -0.77 116.42 126.07 1c41 h ASP 160 Ca -0.32 0.16 0.10 0.00 -0.62 0.00 0.00 57.03 56.35 1c41 h ASP 160 Cb 1.20 0.27 -0.07 0.00 0.18 0.00 0.00 39.33 40.91 1c41 h ASP 160 CO 0.43 -0.11 0.60 0.44 -3.12 0.00 0.00 179.24 177.48 1c41 h ASP 161 N 0.14 0.87 -0.71 6.45 3.32 -1.99 -0.86 116.42 123.64 1c41 h ASP 161 Ca 0.36 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.43 1c41 h ASP 161 Cb 0.61 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 1c41 h ASP 161 CO -0.56 0.51 0.41 1.56 -1.72 0.00 0.00 179.24 179.44 1c41 h GLN 162 N 0.96 0.98 0.38 3.56 4.20 -1.56 0.24 115.11 123.86 1c41 h GLN 162 Ca 0.43 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 59.03 1c41 h GLN 162 Cb 0.38 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 1c41 h GLN 162 CO -0.19 0.71 -0.23 0.00 -0.67 0.00 0.00 178.83 178.45 1c41 h ALA 163 N 1.21 -0.58 -0.54 3.87 0.00 -0.98 -1.35 119.26 120.90 1c41 h ALA 163 Ca 0.25 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.14 1c41 h ALA 163 Cb 0.00 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 1c41 h ALA 163 CO -0.04 -0.83 0.11 0.87 0.00 0.00 0.00 179.25 179.36 1c41 h LYS 164 N -0.58 0.25 -0.54 0.00 1.57 -0.82 -0.54 116.57 115.90 1c41 h LYS 164 Ca -0.04 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1c41 h LYS 164 Cb 0.48 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 1c41 h LYS 164 CO 0.05 0.16 0.30 0.00 -0.57 0.00 0.00 179.45 179.38 1c41 h ALA 165 N 1.42 0.69 0.00 3.86 0.00 -0.28 -0.94 119.26 124.00 1c41 h ALA 165 Ca 0.27 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1c41 h ALA 165 Cb 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1c41 h ALA 165 CO -0.35 -0.03 0.00 0.00 0.00 0.00 0.00 179.25 178.87 1c41 h ARG 166 N 0.58 0.00 -0.22 0.00 -0.00 -0.25 -2.63 114.38 111.85 1c41 h ARG 166 Ca 0.23 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.71 1c41 h ARG 166 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.07 1c41 h ARG 166 CO -0.14 0.00 0.00 0.00 0.00 0.00 0.00 179.97 179.83 1c41 n ALA 167 N -1.85 2.45 -0.65 0.04 0.00 -0.31 -0.55 120.51 119.66 1c41 n ALA 167 Ca 0.02 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.65 1c41 n ALA 167 Cb 0.26 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1c41 n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c41 n GLY 168 N 1.40 1.51 0.15 0.00 0.00 -0.84 -4.47 105.19 102.94 1c41 n GLY 168 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 1c41 n GLY 168 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1c41 h VAL 169 N 0.00 0.73 -4.06 1.61 2.07 -1.50 -3.43 116.25 111.67 1c41 h VAL 169 Ca 0.00 -0.02 -0.53 0.00 0.82 0.00 0.00 66.70 66.97 1c41 h VAL 169 Cb 0.00 0.65 0.10 0.00 -1.52 0.00 0.00 31.29 30.53 1c41 h VAL 169 CO 0.00 0.01 0.50 -0.63 0.02 0.00 0.00 177.57 177.48 1c41 s ILE 170 N -6.19 2.64 0.00 4.57 1.01 -1.23 -4.95 121.20 117.05 1c41 s ILE 170 Ca -0.13 0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.95 1c41 s ILE 170 Cb 0.13 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 39.40 1c41 s ILE 170 CO 0.70 -0.05 0.00 -0.62 0.00 0.00 0.00 174.94 174.97 1c41 n GLU 171 N -1.18 0.00 -0.01 2.79 1.02 -1.26 -1.33 120.64 120.68 1c41 n GLU 171 Ca 0.11 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.39 1c41 n GLU 171 Cb 0.48 -0.05 0.75 0.00 -0.02 0.00 0.00 31.44 32.60 1c41 n GLU 171 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c41 n GLY 172 N 0.00 -0.72 3.71 0.62 0.00 -1.26 -4.92 105.19 102.61 1c41 n GLY 172 Ca 0.00 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 1c41 n GLY 172 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1c41 n SER 173 N -0.65 3.48 -4.71 1.61 3.41 -0.44 -4.97 113.62 111.35 1c41 n SER 173 Ca 0.20 1.12 -0.42 0.00 -0.26 0.00 0.00 58.87 59.51 1c41 n SER 173 Cb 0.16 -1.52 -0.03 0.00 -0.26 0.00 0.00 64.21 62.56 1c41 n SER 173 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1c41 s HIS 174 N 0.39 3.64 -0.35 7.33 2.46 -1.25 -4.10 115.29 123.40 1c41 s HIS 174 Ca 0.70 1.64 -0.26 0.00 0.47 0.00 0.00 55.06 57.61 1c41 s HIS 174 Cb -0.57 -3.16 0.01 0.00 -0.13 0.00 0.00 32.58 28.73 1c41 s HIS 174 CO 0.44 -0.20 0.94 1.21 -2.47 0.00 0.00 174.74 174.65 1c41 s ASN 175 N 0.90 6.72 0.58 9.88 3.84 -1.26 -3.33 114.94 132.28 1c41 s ASN 175 Ca 0.53 0.67 0.36 0.00 0.21 0.00 0.00 52.86 54.62 1c41 s ASN 175 Cb -0.23 -2.47 1.74 0.00 -0.55 0.00 0.00 41.25 39.74 1c41 s ASN 175 CO 0.28 -0.84 2.13 0.45 -2.79 0.00 0.00 177.10 176.34 1c41 h HIS 176 N 8.38 0.00 -0.89 0.43 3.86 -1.12 -2.87 115.15 122.95 1c41 h HIS 176 Ca -0.23 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.13 1c41 h HIS 176 Cb 1.08 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.45 1c41 h HIS 176 CO 0.83 0.03 0.48 0.78 0.86 0.00 0.00 177.93 180.91 1c41 h GLY 177 N 1.16 1.46 0.52 2.45 0.00 -1.79 0.17 103.07 107.05 1c41 h GLY 177 Ca -0.00 -0.29 0.08 0.00 0.00 0.00 0.00 47.33 47.13 1c41 h GLY 177 CO 0.00 -0.01 0.35 0.83 0.00 0.00 0.00 176.54 177.71 1c41 h GLU 178 N 0.69 0.59 -0.54 4.80 5.08 -1.62 -0.67 114.58 122.91 1c41 h GLU 178 Ca 0.48 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 1c41 h GLU 178 Cb 0.66 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 1c41 h GLU 178 CO -0.35 0.39 0.35 -0.44 -1.00 0.00 0.00 179.01 177.96 1c41 h ASP 179 N 0.60 0.62 -0.43 1.42 3.32 -0.85 -1.62 116.42 119.48 1c41 h ASP 179 Ca 0.33 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 1c41 h ASP 179 Cb 0.32 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1c41 h ASP 179 CO -0.25 0.46 0.17 -0.50 -1.72 0.00 0.00 179.24 177.40 1c41 h TRP 180 N 0.72 0.66 -0.20 4.55 6.55 -0.33 0.14 115.95 128.05 1c41 h TRP 180 Ca 0.20 -0.05 -0.00 0.00 0.95 0.00 0.00 58.89 59.98 1c41 h TRP 180 Cb -0.07 -0.20 -0.01 0.00 -0.86 0.00 0.00 29.16 28.02 1c41 h TRP 180 CO -0.04 0.57 0.11 0.78 -1.05 0.00 0.00 178.44 178.81 1c41 h GLY 181 N 0.55 0.29 0.50 1.49 0.00 -1.03 0.23 103.07 105.11 1c41 h GLY 181 Ca 0.14 -0.13 0.08 0.00 0.00 0.00 0.00 47.33 47.42 1c41 h GLY 181 CO -0.01 0.12 0.23 -2.00 0.00 0.00 0.00 176.54 174.88 1c41 h LEU 182 N 0.22 0.27 -0.68 3.11 5.85 -1.04 -1.80 115.31 121.23 1c41 h LEU 182 Ca 0.07 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.75 1c41 h LEU 182 Cb 0.05 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1c41 h LEU 182 CO -0.01 0.17 -0.04 0.00 -0.34 0.00 0.00 178.44 178.22 1c41 h ALA 183 N 1.37 0.88 -0.66 1.25 0.00 -0.29 -2.60 119.26 119.22 1c41 h ALA 183 Ca 0.28 -0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1c41 h ALA 183 Cb 0.29 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1c41 h ALA 183 CO -0.25 0.65 0.35 0.00 0.00 0.00 0.00 179.25 180.00 1c41 h ALA 184 N 1.05 0.88 0.25 0.00 0.00 0.26 -0.11 119.26 121.59 1c41 h ALA 184 Ca 0.15 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1c41 h ALA 184 Cb 0.58 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1c41 h ALA 184 CO 0.03 0.01 -0.12 0.28 0.00 0.00 0.00 179.25 179.46 1c41 h VAL 185 N 0.65 0.81 -0.12 0.00 2.07 -1.24 0.08 116.25 118.50 1c41 h VAL 185 Ca 0.30 -0.40 0.04 0.00 0.82 0.00 0.00 66.70 67.46 1c41 h VAL 185 Cb 0.21 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 1c41 h VAL 185 CO -0.20 0.09 -0.22 -0.08 0.02 0.00 0.00 177.57 177.18 1c41 h GLU 186 N -0.54 -0.27 -0.66 1.57 4.81 -1.14 -0.49 114.58 117.86 1c41 h GLU 186 Ca -0.03 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1c41 h GLU 186 Cb 0.40 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 1c41 h GLU 186 CO 0.06 -0.18 0.33 0.52 -0.73 0.00 0.00 179.01 179.01 1c41 h MET 187 N -0.28 0.93 -0.05 1.92 2.86 -1.02 0.44 114.93 119.72 1c41 h MET 187 Ca 0.10 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1c41 h MET 187 Cb 0.43 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 1c41 h MET 187 CO -0.29 0.70 0.03 0.78 1.06 0.00 0.00 176.91 179.20 1c41 h GLY 188 N 1.00 0.07 0.90 8.32 0.00 -0.23 0.37 103.07 113.49 1c41 h GLY 188 Ca 0.23 -0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.55 1c41 h GLY 188 CO -0.03 0.02 0.12 -2.08 0.00 0.00 0.00 176.54 174.57 1c41 h VAL 189 N 0.06 1.00 -0.64 4.60 2.07 -0.67 -2.38 116.25 120.29 1c41 h VAL 189 Ca 0.02 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1c41 h VAL 189 Cb -0.01 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1c41 h VAL 189 CO -0.01 0.05 0.37 0.03 0.02 0.00 0.00 177.57 178.03 1c41 h ARG 190 N 0.25 0.89 -0.53 1.57 3.08 -0.58 -2.52 114.38 116.54 1c41 h ARG 190 Ca 0.10 -0.09 0.07 0.00 0.07 0.00 0.00 59.98 60.12 1c41 h ARG 190 Cb 0.02 -0.18 -0.06 0.00 0.08 0.00 0.00 29.97 29.84 1c41 h ARG 190 CO -0.06 0.66 0.20 -0.09 -1.07 0.00 0.00 179.97 179.60 1c41 h ARG 191 N 0.88 0.37 -0.07 0.04 2.43 0.01 -0.98 114.38 117.06 1c41 h ARG 191 Ca 0.23 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.41 1c41 h ARG 191 Cb 0.01 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 1c41 h ARG 191 CO -0.04 0.25 -0.14 0.00 -1.51 0.00 0.00 179.97 178.53 1c41 h ARG 192 N 0.38 -0.19 -0.63 0.20 3.08 -1.03 0.13 114.38 116.32 1c41 h ARG 192 Ca 0.25 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.35 1c41 h ARG 192 Cb 0.27 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 1c41 h ARG 192 CO -0.25 -0.13 0.38 -0.44 -1.07 0.00 0.00 179.97 178.47 1c41 h ASP 193 N -0.20 0.61 -0.56 7.04 3.32 -1.02 -0.01 116.42 125.60 1c41 h ASP 193 Ca 0.07 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1c41 h ASP 193 Cb 0.30 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 1c41 h ASP 193 CO -0.19 0.42 0.36 -0.50 -1.72 0.00 0.00 179.24 177.61 1c41 h TRP 194 N 0.74 0.72 0.00 4.55 6.55 -0.78 0.59 115.95 128.32 1c41 h TRP 194 Ca 0.26 0.01 -0.00 0.00 0.95 0.00 0.00 58.89 60.11 1c41 h TRP 194 Cb 0.05 -0.24 -0.00 0.00 -0.86 0.00 0.00 29.16 28.11 1c41 h TRP 194 CO -0.06 0.47 -0.00 0.00 -1.05 0.00 0.00 178.44 177.80 1c41 h ALA 195 N 1.19 1.51 -0.20 1.49 0.00 0.24 0.32 119.26 123.81 1c41 h ALA 195 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1c41 h ALA 195 Cb -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1c41 h ALA 195 CO -0.04 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.21 1c41 n ALA 196 N -2.32 2.50 -1.08 0.00 0.00 0.05 -4.90 120.51 114.76 1c41 n ALA 196 Ca -0.03 -0.54 -0.03 0.00 0.00 0.00 0.00 53.44 52.84 1c41 n ALA 196 Cb 0.08 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 18.46 1c41 n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c41 n GLY 197 N 1.12 0.55 3.76 0.00 0.00 0.11 -5.00 105.19 105.73 1c41 n GLY 197 Ca 0.15 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 1c41 n GLY 197 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c41 s LYS 198 N -1.45 4.76 0.00 1.61 1.02 -0.30 -5.00 119.74 120.38 1c41 s LYS 198 Ca 0.00 1.39 0.00 0.00 0.02 0.00 0.00 55.97 57.38 1c41 s LYS 198 Cb 0.00 -3.28 0.00 0.00 -0.52 0.00 0.00 37.83 34.03 1c41 s LYS 198 CO 0.00 0.51 0.22 0.25 -0.92 0.00 0.00 175.35 175.42