#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b32 s ASP 2 N 0.00 5.04 -0.17 0.00 1.01 -1.26 -4.82 116.67 116.47 1b32 s ASP 2 Ca 0.00 -2.64 -0.29 0.00 0.71 0.00 0.00 52.55 50.33 1b32 s ASP 2 Cb 0.00 -1.79 -0.01 0.00 1.01 0.00 0.00 42.92 42.13 1b32 s ASP 2 CO 0.00 -0.39 1.22 -0.69 0.21 0.00 0.00 175.17 175.53 1b32 s VAL 3 N 0.25 4.34 0.39 -1.27 1.01 -1.26 -5.00 120.40 118.87 1b32 s VAL 3 Ca 0.14 1.63 -0.26 0.00 0.00 0.00 0.00 61.98 63.49 1b32 s VAL 3 Cb -0.22 -4.05 -0.11 0.00 0.00 0.00 0.00 36.38 32.00 1b32 s VAL 3 CO -0.03 -0.13 1.21 -2.65 0.00 0.00 0.00 175.10 173.50 1b32 n PRO 4 N 6.44 1.84 -1.63 2.72 -0.02 -1.26 -4.89 135.00 138.21 1b32 n PRO 4 Ca 0.13 0.65 -0.45 0.00 -2.02 0.00 0.00 63.50 61.81 1b32 n PRO 4 Cb 0.45 -2.28 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 1b32 n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b32 n ALA 5 N -0.09 0.25 -0.11 3.55 0.00 -1.26 -1.94 120.51 120.90 1b32 n ALA 5 Ca 0.07 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1b32 n ALA 5 Cb 0.38 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1b32 n ALA 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b32 n GLY 6 N 1.61 2.22 3.77 0.00 0.00 -1.26 -5.02 105.19 106.51 1b32 n GLY 6 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1b32 n GLY 6 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b32 s VAL 7 N -2.93 4.22 -0.24 1.61 -7.23 -0.82 -5.01 120.40 110.01 1b32 s VAL 7 Ca 0.00 1.85 -0.17 0.00 -1.81 0.00 0.00 61.98 61.85 1b32 s VAL 7 Cb 0.00 -4.13 -0.03 0.00 0.56 0.00 0.00 36.38 32.78 1b32 s VAL 7 CO 0.00 0.34 0.46 -1.10 -0.31 0.00 0.00 175.10 174.49 1b32 s GLN 8 N -1.59 4.10 0.26 4.82 -0.21 -1.26 -4.98 119.66 120.80 1b32 s GLN 8 Ca 0.44 0.26 -0.19 0.00 0.02 0.00 0.00 55.36 55.88 1b32 s GLN 8 Cb -0.22 -3.61 -0.09 0.00 1.00 0.00 0.00 33.01 30.10 1b32 s GLN 8 CO 0.27 -0.23 0.75 -0.51 -2.12 0.00 0.00 175.29 173.45 1b32 s LEU 9 N 1.92 4.27 0.63 2.90 1.43 -1.26 -0.62 118.68 127.96 1b32 s LEU 9 Ca 0.20 1.43 -0.18 0.00 -1.03 0.00 0.00 54.13 54.56 1b32 s LEU 9 Cb -0.15 -3.75 -0.01 0.00 0.03 0.00 0.00 46.19 42.30 1b32 s LEU 9 CO 0.09 -0.04 1.20 0.00 0.23 0.00 0.00 176.35 177.84 1b32 s ALA 10 N -1.64 2.43 0.10 4.21 0.00 0.04 -4.36 121.76 122.54 1b32 s ALA 10 Ca 0.46 0.94 -0.21 0.00 0.00 0.00 0.00 51.96 53.15 1b32 s ALA 10 Cb -0.15 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.42 1b32 s ALA 10 CO 0.20 -1.35 1.73 -0.44 0.00 0.00 0.00 175.76 175.91 1b32 h ASP 11 N 0.52 0.15 -3.64 0.00 5.19 -1.96 -3.40 116.42 113.29 1b32 h ASP 11 Ca -0.49 -0.04 -0.64 0.00 -0.62 0.00 0.00 57.03 55.24 1b32 h ASP 11 Cb 1.29 -0.04 -0.15 0.00 0.18 0.00 0.00 39.33 40.62 1b32 h ASP 11 CO 0.54 0.15 -0.12 -0.75 -3.12 0.00 0.00 179.24 175.93 1b32 s LYS 12 N -6.05 3.78 -1.04 3.56 2.20 -1.26 -5.00 119.74 115.93 1b32 s LYS 12 Ca -0.13 -0.07 -0.05 0.00 -0.36 0.00 0.00 55.97 55.35 1b32 s LYS 12 Cb 0.07 -3.75 0.27 0.00 -1.51 0.00 0.00 37.83 32.92 1b32 s LYS 12 CO 0.68 -0.49 1.10 1.04 -0.36 0.00 0.00 175.35 177.32 1b32 n GLN 13 N 5.56 3.48 -4.23 4.03 1.13 -1.26 -4.91 117.38 121.18 1b32 n GLN 13 Ca -0.06 -4.50 -0.20 0.00 -1.94 0.00 0.00 57.00 50.30 1b32 n GLN 13 Cb 0.49 -2.50 -0.12 0.00 0.11 0.00 0.00 30.24 28.23 1b32 n GLN 13 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1b32 s THR 14 N -1.69 1.38 0.01 5.09 -4.23 -1.26 -0.42 115.64 114.52 1b32 s THR 14 Ca 0.31 -1.53 0.01 0.00 -1.18 0.00 0.00 61.69 59.30 1b32 s THR 14 Cb -0.05 -1.39 -0.01 0.00 1.34 0.00 0.00 72.50 72.39 1b32 s THR 14 CO -0.05 -0.24 -0.04 -0.22 -0.54 0.00 0.00 174.62 173.53 1b32 s LEU 15 N -2.06 2.07 -0.15 4.79 2.96 -0.56 -4.96 118.68 120.78 1b32 s LEU 15 Ca 0.05 -0.19 0.00 0.00 -0.22 0.00 0.00 54.13 53.77 1b32 s LEU 15 Cb -0.08 -0.15 0.03 0.00 0.50 0.00 0.00 46.19 46.49 1b32 s LEU 15 CO 0.03 -0.03 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.22 1b32 s VAL 16 N -0.44 1.47 -0.01 1.68 1.01 -1.26 -0.93 120.40 121.93 1b32 s VAL 16 Ca -0.02 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.41 1b32 s VAL 16 Cb -0.04 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 1b32 s VAL 16 CO -0.00 0.40 -0.22 -0.13 0.00 0.00 0.00 175.10 175.15 1b32 s ARG 17 N 1.52 2.16 0.21 2.72 0.52 0.63 -1.12 118.95 125.59 1b32 s ARG 17 Ca 0.04 -0.90 -0.17 0.00 -0.52 0.00 0.00 55.73 54.18 1b32 s ARG 17 Cb -0.13 -2.14 -0.08 0.00 0.52 0.00 0.00 34.95 33.12 1b32 s ARG 17 CO -0.10 0.57 0.66 1.21 0.02 0.00 0.00 175.30 177.66 1b32 s ASN 18 N -0.84 6.93 -0.07 0.23 2.47 -0.54 -1.07 114.94 122.05 1b32 s ASN 18 Ca 0.11 1.27 0.10 0.00 0.42 0.00 0.00 52.86 54.77 1b32 s ASN 18 Cb -0.10 -2.36 0.16 0.00 -1.45 0.00 0.00 41.25 37.49 1b32 s ASN 18 CO 0.01 0.02 1.05 -3.20 -3.72 0.00 0.00 177.10 171.26 1b32 n ASN 19 N 0.58 1.86 0.00 -4.21 5.15 0.14 -3.55 115.26 115.23 1b32 n ASN 19 Ca -0.02 -2.53 0.00 0.00 -0.60 0.00 0.00 54.58 51.42 1b32 n ASN 19 Cb 0.52 -0.25 0.00 0.00 -0.53 0.00 0.00 39.78 39.51 1b32 n ASN 19 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b32 n GLY 20 N -0.93 1.61 3.73 8.20 0.00 -1.25 -4.50 105.19 112.06 1b32 n GLY 20 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 1b32 n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b32 s SER 21 N 0.00 -0.11 0.18 1.61 1.04 -1.26 -2.92 113.70 112.24 1b32 s SER 21 Ca 0.00 -0.34 -0.30 0.00 0.48 0.00 0.00 55.95 55.79 1b32 s SER 21 Cb 0.00 0.37 -0.08 0.00 0.10 0.00 0.00 66.02 66.41 1b32 s SER 21 CO 0.00 -0.70 1.23 -0.70 0.98 0.00 0.00 173.24 174.04 1b32 s GLU 22 N -2.85 4.46 0.71 4.02 2.56 -1.26 -4.52 118.70 121.82 1b32 s GLU 22 Ca 0.14 1.91 -0.14 0.00 0.00 0.00 0.00 54.97 56.89 1b32 s GLU 22 Cb 0.01 -3.24 0.03 0.00 2.00 0.00 0.00 34.13 32.93 1b32 s GLU 22 CO 0.01 -0.14 1.12 0.14 -0.56 0.00 0.00 175.26 175.83 1b32 s VAL 23 N 0.09 3.02 0.14 3.70 -7.23 -1.26 -4.57 120.40 114.29 1b32 s VAL 23 Ca 0.54 0.44 -0.15 0.00 -1.81 0.00 0.00 61.98 61.00 1b32 s VAL 23 Cb -0.33 -2.92 0.01 0.00 0.56 0.00 0.00 36.38 33.69 1b32 s VAL 23 CO 0.36 -0.33 1.69 1.56 -0.31 0.00 0.00 175.10 178.07 1b32 h GLN 24 N -0.41 0.64 -2.04 4.82 4.20 -1.93 -3.48 115.11 116.91 1b32 h GLN 24 Ca -0.46 -0.12 0.22 0.00 0.06 0.00 0.00 58.65 58.35 1b32 h GLN 24 Cb 1.25 -0.10 -0.10 0.00 0.30 0.00 0.00 27.48 28.83 1b32 h GLN 24 CO 0.52 0.60 0.60 0.45 -0.67 0.00 0.00 178.83 180.32 1b32 s SER 25 N -5.89 -0.16 0.00 1.46 0.15 -1.26 -5.02 113.70 102.98 1b32 s SER 25 Ca -0.13 -0.27 0.14 0.00 0.70 0.00 0.00 55.95 56.39 1b32 s SER 25 Cb 0.10 0.37 0.17 0.00 -1.71 0.00 0.00 66.02 64.95 1b32 s SER 25 CO 0.76 -0.67 1.02 0.18 1.20 0.00 0.00 173.24 175.73 1b32 n LEU 26 N -0.44 2.38 -4.65 3.45 4.77 -1.26 -4.90 117.00 116.35 1b32 n LEU 26 Ca -0.07 -1.18 -0.42 0.00 -0.03 0.00 0.00 56.01 54.31 1b32 n LEU 26 Cb 0.61 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.61 1b32 n LEU 26 CO 0.13 0.47 0.77 -0.62 -1.33 0.00 0.00 177.39 176.81 1b32 s ASP 27 N -1.16 6.92 0.58 -1.43 -1.08 -1.26 -4.92 116.67 114.31 1b32 s ASP 27 Ca 0.19 1.12 0.28 0.00 -0.52 0.00 0.00 52.55 53.62 1b32 s ASP 27 Cb 0.13 -2.48 1.50 0.00 -1.46 0.00 0.00 42.92 40.61 1b32 s ASP 27 CO 0.18 -0.61 1.95 -0.65 0.52 0.00 0.00 175.17 176.55 1b32 h PRO 28 N 7.69 0.00 -0.08 4.34 0.11 -1.92 0.65 132.00 142.78 1b32 h PRO 28 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1b32 h PRO 28 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1b32 h PRO 28 CO 0.93 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.44 1b32 n HIS 29 N -3.82 0.09 -0.26 0.65 8.25 -1.26 -3.90 115.22 114.96 1b32 n HIS 29 Ca 0.08 -0.04 0.03 0.00 -0.26 0.00 0.00 57.72 57.52 1b32 n HIS 29 Cb 0.61 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.76 1b32 n HIS 29 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1b32 n LYS 30 N 0.34 2.61 -4.37 -0.41 4.76 0.22 -4.28 118.16 117.02 1b32 n LYS 30 Ca 0.18 -1.79 -0.24 0.00 -2.87 0.00 0.00 58.31 53.59 1b32 n LYS 30 Cb 0.37 -1.14 -0.09 0.00 -1.84 0.00 0.00 35.03 32.33 1b32 n LYS 30 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1b32 s ILE 31 N -1.45 2.94 0.00 -0.18 -4.36 -1.21 -4.70 121.20 112.24 1b32 s ILE 31 Ca 0.09 -2.08 0.00 0.00 -0.26 0.00 0.00 60.65 58.40 1b32 s ILE 31 Cb 0.07 -2.53 0.00 0.00 1.25 0.00 0.00 42.46 41.25 1b32 s ILE 31 CO 0.01 -0.32 0.04 -1.84 0.24 0.00 0.00 174.94 173.08 1b32 n GLU 32 N -0.54 0.00 -4.08 0.37 0.28 -1.26 -4.61 120.64 110.80 1b32 n GLU 32 Ca -0.07 -0.04 -0.26 0.00 -0.16 0.00 0.00 57.16 56.63 1b32 n GLU 32 Cb 0.59 -0.33 -0.05 0.00 1.43 0.00 0.00 31.44 33.08 1b32 n GLU 32 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1b32 s GLY 33 N 0.00 2.43 0.07 -1.84 0.00 -1.26 -5.02 107.32 101.70 1b32 s GLY 33 Ca 0.00 -1.57 -0.24 0.00 0.00 0.00 0.00 44.72 42.92 1b32 s GLY 33 CO 0.00 -1.94 1.67 -2.08 0.00 0.00 0.00 173.10 170.75 1b32 h VAL 34 N 1.15 1.02 -0.95 1.40 2.07 -1.98 -0.19 116.25 118.77 1b32 h VAL 34 Ca -0.41 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.02 1b32 h VAL 34 Cb 1.28 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 32.11 1b32 h VAL 34 CO 0.65 0.04 0.61 -0.65 0.02 0.00 0.00 177.57 178.24 1b32 h PRO 35 N -0.10 1.09 -0.36 1.57 0.11 -1.95 0.90 132.00 133.25 1b32 h PRO 35 Ca -0.00 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.01 1b32 h PRO 35 Cb 0.09 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 30.94 1b32 h PRO 35 CO 0.01 0.72 0.09 0.93 -0.21 0.00 0.00 178.00 179.53 1b32 h GLU 36 N 1.12 0.58 -0.20 1.05 3.07 -1.86 -2.88 114.58 115.46 1b32 h GLU 36 Ca 0.41 -0.14 -0.10 0.00 -0.50 0.00 0.00 59.36 59.03 1b32 h GLU 36 Cb 0.14 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 1b32 h GLU 36 CO -0.17 0.62 -0.29 0.77 -1.40 0.00 0.00 179.01 178.54 1b32 h SER 37 N 0.43 0.39 -0.35 1.42 0.02 -0.46 0.18 113.55 115.18 1b32 h SER 37 Ca 0.11 -0.14 0.04 0.00 -0.84 0.00 0.00 61.79 60.96 1b32 h SER 37 Cb 0.30 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.70 1b32 h SER 37 CO 0.00 0.67 0.14 0.78 -1.14 0.00 0.00 176.83 177.28 1b32 h ASN 38 N 0.34 0.17 -0.16 3.07 2.35 -0.63 -1.41 115.58 119.31 1b32 h ASN 38 Ca 0.05 0.03 -0.14 0.00 -0.55 0.00 0.00 56.30 55.69 1b32 h ASN 38 Cb 0.69 0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.07 1b32 h ASN 38 CO 0.05 0.13 -0.45 0.58 -1.65 0.00 0.00 177.43 176.09 1b32 h VAL 39 N 0.30 1.34 -0.96 2.81 2.07 -1.35 -3.30 116.25 117.15 1b32 h VAL 39 Ca 0.16 -1.72 0.13 0.00 0.82 0.00 0.00 66.70 66.09 1b32 h VAL 39 Cb 0.11 2.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.80 1b32 h VAL 39 CO -0.14 0.53 0.61 -1.28 0.02 0.00 0.00 177.57 177.30 1b32 h SER 40 N 0.24 0.83 0.06 0.57 0.87 -0.61 -1.62 113.55 113.89 1b32 h SER 40 Ca -0.01 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.56 1b32 h SER 40 Cb 1.07 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.90 1b32 h SER 40 CO 0.10 0.43 -0.12 0.03 -0.53 0.00 0.00 176.83 176.74 1b32 h ARG 41 N 0.89 0.15 0.00 2.24 3.08 -1.34 0.33 114.38 119.73 1b32 h ARG 41 Ca 0.48 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 60.39 1b32 h ARG 41 Cb 0.58 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 1b32 h ARG 41 CO -0.25 0.28 -0.53 -0.44 -1.07 0.00 0.00 179.97 177.96 1b32 h ASP 42 N 0.14 0.00 0.03 7.04 3.32 -1.43 -3.39 116.42 122.13 1b32 h ASP 42 Ca 0.03 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.70 1b32 h ASP 42 Cb 0.31 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.79 1b32 h ASP 42 CO 0.02 0.53 -2.38 0.18 -1.72 0.00 0.00 179.24 175.87 1b32 n LEU 43 N -3.38 2.52 -4.17 1.55 4.77 -0.70 -1.41 117.00 116.19 1b32 n LEU 43 Ca 0.01 -0.06 -0.30 0.00 -0.03 0.00 0.00 56.01 55.63 1b32 n LEU 43 Cb 0.68 -0.74 -0.17 0.00 -2.33 0.00 0.00 43.42 40.85 1b32 n LEU 43 CO 0.40 0.86 -0.54 -0.36 -1.33 0.00 0.00 177.39 176.43 1b32 s PHE 44 N -2.52 2.27 -0.14 -1.77 0.08 0.02 0.01 117.98 115.93 1b32 s PHE 44 Ca -0.29 -0.91 0.01 0.00 0.12 0.00 0.00 56.93 55.85 1b32 s PHE 44 Cb 0.08 -1.54 -0.00 0.00 -0.57 0.00 0.00 43.02 40.99 1b32 s PHE 44 CO 0.66 -0.38 -0.17 -2.00 -0.10 0.00 0.00 175.22 173.23 1b32 s GLU 45 N 0.42 3.21 0.00 0.44 2.12 -1.26 -4.53 118.70 119.10 1b32 s GLU 45 Ca -0.18 -0.76 0.00 0.00 0.36 0.00 0.00 54.97 54.39 1b32 s GLU 45 Cb -0.17 -2.57 0.00 0.00 0.26 0.00 0.00 34.13 31.65 1b32 s GLU 45 CO 0.08 0.07 0.00 0.41 -0.54 0.00 0.00 175.26 175.28 1b32 n GLY 46 N 3.90 0.72 0.11 -1.50 0.00 -1.26 -4.33 105.19 102.83 1b32 n GLY 46 Ca -0.19 -1.87 -0.10 0.00 0.00 0.00 0.00 46.02 43.86 1b32 n GLY 46 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1b32 h LEU 47 N 0.00 0.24 -9.09 0.99 3.38 -1.82 0.28 115.31 109.28 1b32 h LEU 47 Ca 0.00 -0.02 -0.54 0.00 0.09 0.00 0.00 57.88 57.41 1b32 h LEU 47 Cb 0.00 -0.06 -0.14 0.00 0.09 0.00 0.00 40.66 40.55 1b32 h LEU 47 CO 0.00 0.18 -0.74 -0.76 0.09 0.00 0.00 178.44 177.21 1b32 s LEU 48 N -10.15 2.58 0.19 1.67 1.02 -1.26 -1.13 118.68 111.60 1b32 s LEU 48 Ca -0.13 -1.04 0.02 0.00 0.02 0.00 0.00 54.13 53.00 1b32 s LEU 48 Cb 0.08 -0.92 -0.05 0.00 0.02 0.00 0.00 46.19 45.33 1b32 s LEU 48 CO 0.69 -0.06 0.01 0.27 0.02 0.00 0.00 176.35 177.28 1b32 s ILE 49 N -2.71 0.71 0.23 -0.59 -4.36 0.32 -4.10 121.20 110.71 1b32 s ILE 49 Ca 0.27 -1.99 -0.18 0.00 -0.26 0.00 0.00 60.65 58.49 1b32 s ILE 49 Cb -0.03 -2.21 -0.08 0.00 1.25 0.00 0.00 42.46 41.39 1b32 s ILE 49 CO 0.12 -0.40 0.70 -0.44 0.24 0.00 0.00 174.94 175.16 1b32 s SER 50 N -3.21 6.98 1.00 4.36 0.01 -1.26 0.31 113.70 121.90 1b32 s SER 50 Ca 0.26 1.35 -0.01 0.00 1.31 0.00 0.00 55.95 58.86 1b32 s SER 50 Cb 0.06 -2.39 0.02 0.00 0.21 0.00 0.00 66.02 63.92 1b32 s SER 50 CO 0.06 0.01 0.10 -0.90 0.41 0.00 0.00 173.24 172.91 1b32 n ASP 51 N 0.57 -0.11 0.07 2.44 5.68 -0.15 -4.83 116.55 120.22 1b32 n ASP 51 Ca -0.02 -0.98 0.09 0.00 -0.50 0.00 0.00 54.79 53.37 1b32 n ASP 51 Cb 0.51 -0.08 0.38 0.00 -1.14 0.00 0.00 41.12 40.79 1b32 n ASP 51 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1b32 n VAL 52 N -2.20 1.05 0.08 2.12 0.24 -1.26 -1.53 118.33 116.84 1b32 n VAL 52 Ca 0.01 0.32 0.06 0.00 -2.04 0.00 0.00 64.34 62.69 1b32 n VAL 52 Cb 0.04 -1.20 0.11 0.00 -1.47 0.00 0.00 33.84 31.33 1b32 n VAL 52 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1b32 n GLU 53 N -1.87 1.96 -0.35 7.34 1.02 -1.26 -4.56 120.64 122.91 1b32 n GLU 53 Ca 0.02 -1.72 0.00 0.00 -0.02 0.00 0.00 57.16 55.44 1b32 n GLU 53 Cb 0.16 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 1b32 n GLU 53 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b32 n GLY 54 N 0.59 0.71 3.74 0.62 0.00 -0.58 -3.56 105.19 106.71 1b32 n GLY 54 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1b32 n GLY 54 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b32 s HIS 55 N -2.52 3.63 0.24 1.61 3.76 -1.26 -4.61 115.29 116.14 1b32 s HIS 55 Ca 0.00 1.63 -0.31 0.00 -0.15 0.00 0.00 55.06 56.23 1b32 s HIS 55 Cb 0.00 -3.24 -0.13 0.00 1.11 0.00 0.00 32.58 30.32 1b32 s HIS 55 CO 0.00 -0.47 1.49 -2.30 -0.85 0.00 0.00 174.74 172.60 1b32 n PRO 56 N 2.46 2.23 -4.03 8.40 -0.02 -1.26 -0.98 135.00 141.80 1b32 n PRO 56 Ca 0.03 0.80 -0.09 0.00 -2.02 0.00 0.00 63.50 62.21 1b32 n PRO 56 Cb 0.47 -2.50 -0.06 0.00 -0.02 0.00 0.00 33.50 31.38 1b32 n PRO 56 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1b32 s SER 57 N 0.46 -0.06 0.21 2.55 1.04 0.15 -4.83 113.70 113.22 1b32 s SER 57 Ca 0.69 -1.00 -0.32 0.00 0.48 0.00 0.00 55.95 55.80 1b32 s SER 57 Cb -0.61 0.55 -0.13 0.00 0.10 0.00 0.00 66.02 65.93 1b32 s SER 57 CO 0.47 -1.09 1.56 -2.65 0.98 0.00 0.00 173.24 172.51 1b32 n PRO 58 N -0.36 2.33 0.00 4.02 -0.02 -1.26 -0.52 135.00 139.19 1b32 n PRO 58 Ca -0.01 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1b32 n PRO 58 Cb 0.62 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1b32 n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b32 n GLY 59 N 2.98 1.39 0.27 -1.23 0.00 -0.32 -4.30 105.19 103.98 1b32 n GLY 59 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 1b32 n GLY 59 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1b32 h VAL 60 N 0.00 1.26 -3.10 1.61 2.07 -0.56 -3.40 116.25 114.12 1b32 h VAL 60 Ca 0.00 -1.17 -0.56 0.00 0.82 0.00 0.00 66.70 65.79 1b32 h VAL 60 Cb 0.00 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1b32 h VAL 60 CO 0.00 0.40 0.70 0.00 0.02 0.00 0.00 177.57 178.69 1b32 s ALA 61 N -4.76 3.51 -0.07 1.67 0.00 -0.29 -0.95 121.76 120.87 1b32 s ALA 61 Ca -0.09 0.52 0.13 0.00 0.00 0.00 0.00 51.96 52.53 1b32 s ALA 61 Cb 0.14 -3.51 -0.11 0.00 0.00 0.00 0.00 23.12 19.63 1b32 s ALA 61 CO 0.82 -0.80 1.07 1.05 0.00 0.00 0.00 175.76 177.90 1b32 h GLU 62 N 7.48 0.00 -3.34 0.00 4.11 -1.16 -3.41 114.58 118.26 1b32 h GLU 62 Ca -0.32 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.05 1b32 h GLU 62 Cb 1.14 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.25 1b32 h GLU 62 CO 0.89 0.54 -0.11 -1.59 0.07 0.00 0.00 179.01 178.81 1b32 s LYS 63 N -2.83 1.01 0.09 1.06 0.00 -1.20 -4.84 119.74 113.02 1b32 s LYS 63 Ca -0.00 -0.64 -0.19 0.00 0.00 0.00 0.00 55.97 55.14 1b32 s LYS 63 Cb 0.09 0.44 0.04 0.00 0.00 0.00 0.00 37.83 38.40 1b32 s LYS 63 CO 0.80 -0.38 0.46 1.67 0.00 0.00 0.00 175.35 177.90 1b32 s TRP 64 N -3.46 -0.32 0.15 1.78 -2.14 -1.26 -0.44 118.94 113.26 1b32 s TRP 64 Ca 0.01 0.19 0.00 0.00 2.66 0.00 0.00 56.10 58.96 1b32 s TRP 64 Cb 0.01 0.31 -0.04 0.00 -3.10 0.00 0.00 33.47 30.65 1b32 s TRP 64 CO -0.09 -0.67 0.03 -1.21 -2.66 0.00 0.00 176.95 172.34 1b32 s GLU 65 N -3.09 1.01 0.04 3.25 8.01 -0.57 -4.99 118.70 122.36 1b32 s GLU 65 Ca -0.02 -1.48 0.02 0.00 0.01 0.00 0.00 54.97 53.50 1b32 s GLU 65 Cb 0.00 -0.02 -0.02 0.00 -4.31 0.00 0.00 34.13 29.78 1b32 s GLU 65 CO -0.07 -0.19 -0.08 0.54 0.01 0.00 0.00 175.26 175.47 1b32 s ASN 66 N -3.11 0.91 -0.30 -0.19 2.20 -1.26 -0.92 114.94 112.27 1b32 s ASN 66 Ca 0.24 -0.49 -0.04 0.00 -0.94 0.00 0.00 52.86 51.62 1b32 s ASN 66 Cb 0.07 0.01 0.03 0.00 -2.00 0.00 0.00 41.25 39.36 1b32 s ASN 66 CO 0.03 -0.15 0.04 -0.75 -2.94 0.00 0.00 177.10 173.32 1b32 s LYS 67 N -1.39 2.69 -1.79 3.55 2.47 0.50 -4.64 119.74 121.13 1b32 s LYS 67 Ca -0.07 -1.11 0.00 0.00 -1.56 0.00 0.00 55.97 53.23 1b32 s LYS 67 Cb -0.09 -3.27 0.00 0.00 -1.46 0.00 0.00 37.83 33.01 1b32 s LYS 67 CO 0.00 -0.56 0.00 -0.25 0.16 0.00 0.00 175.35 174.71 1b32 n ASP 68 N 4.74 -5.01 -1.00 1.43 8.00 -1.26 -1.14 116.55 122.29 1b32 n ASP 68 Ca -0.14 0.29 -0.13 0.00 0.71 0.00 0.00 54.79 55.52 1b32 n ASP 68 Cb 0.45 -4.36 -0.06 0.00 -0.02 0.00 0.00 41.12 37.13 1b32 n ASP 68 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1b32 n PHE 69 N -2.86 0.00 -0.03 1.24 3.72 -1.26 -4.59 117.46 113.68 1b32 n PHE 69 Ca -0.20 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.17 1b32 n PHE 69 Cb 0.63 -2.80 -0.03 0.00 -0.94 0.00 0.00 39.48 36.34 1b32 n PHE 69 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1b32 n LYS 70 N -1.44 1.06 -3.96 -1.08 5.02 -0.29 -1.58 118.16 115.88 1b32 n LYS 70 Ca -0.13 0.02 -0.35 0.00 -2.02 0.00 0.00 58.31 55.84 1b32 n LYS 70 Cb 0.58 -1.11 -0.14 0.00 -0.02 0.00 0.00 35.03 34.33 1b32 n LYS 70 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1b32 s VAL 71 N -2.11 3.02 -0.19 -0.18 1.01 -0.73 -0.41 120.40 120.81 1b32 s VAL 71 Ca -0.06 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 1b32 s VAL 71 Cb 0.02 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 1b32 s VAL 71 CO 0.15 0.43 -0.07 0.26 0.00 0.00 0.00 175.10 175.87 1b32 s TRP 72 N 1.42 2.93 -0.22 5.22 0.52 0.89 -0.37 118.94 129.33 1b32 s TRP 72 Ca 0.05 -0.76 -0.04 0.00 0.02 0.00 0.00 56.10 55.37 1b32 s TRP 72 Cb -0.14 -2.01 -0.01 0.00 -1.15 0.00 0.00 33.47 30.16 1b32 s TRP 72 CO -0.06 -0.38 -0.05 0.99 0.02 0.00 0.00 176.95 177.48 1b32 s THR 73 N 0.99 3.35 -0.22 2.01 2.01 -0.10 -0.17 115.64 123.50 1b32 s THR 73 Ca -0.00 -0.50 -0.06 0.00 0.31 0.00 0.00 61.69 61.43 1b32 s THR 73 Cb -0.15 -2.52 -0.03 0.00 0.01 0.00 0.00 72.50 69.82 1b32 s THR 73 CO -0.00 0.43 0.03 -0.36 -0.69 0.00 0.00 174.62 174.03 1b32 s PHE 74 N 1.44 3.07 -0.47 4.92 0.08 0.37 -1.52 117.98 125.87 1b32 s PHE 74 Ca 0.05 -0.44 -0.20 0.00 0.12 0.00 0.00 56.93 56.46 1b32 s PHE 74 Cb -0.14 -2.15 0.04 0.00 -0.57 0.00 0.00 43.02 40.19 1b32 s PHE 74 CO -0.03 -0.29 0.64 -1.01 -0.10 0.00 0.00 175.22 174.43 1b32 s HIS 75 N 1.27 3.05 0.07 0.36 3.76 0.42 -0.92 115.29 123.30 1b32 s HIS 75 Ca 0.04 -0.29 -0.29 0.00 -0.15 0.00 0.00 55.06 54.37 1b32 s HIS 75 Cb -0.15 -3.44 -0.05 0.00 1.11 0.00 0.00 32.58 30.06 1b32 s HIS 75 CO 0.02 -0.96 0.93 -0.51 -0.85 0.00 0.00 174.74 173.37 1b32 s LEU 76 N 2.76 4.46 0.40 0.89 1.43 0.15 -0.74 118.68 128.01 1b32 s LEU 76 Ca 0.19 1.69 -0.26 0.00 -1.03 0.00 0.00 54.13 54.72 1b32 s LEU 76 Cb -0.16 -3.52 -0.10 0.00 0.03 0.00 0.00 46.19 42.43 1b32 s LEU 76 CO 0.15 -0.10 1.33 -2.11 0.23 0.00 0.00 176.35 175.85 1b32 n ARG 77 N 3.09 2.15 0.26 1.70 1.85 -0.12 -4.80 116.66 120.79 1b32 n ARG 77 Ca 0.02 0.76 0.15 0.00 -1.00 0.00 0.00 57.85 57.78 1b32 n ARG 77 Cb 0.50 -2.45 0.69 0.00 -1.05 0.00 0.00 32.46 30.14 1b32 n ARG 77 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 1b32 h GLU 78 N 2.37 0.00 -0.60 2.89 5.08 -1.94 -2.95 114.58 119.43 1b32 h GLU 78 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1b32 h GLU 78 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1b32 h GLU 78 CO 0.61 0.10 0.00 0.27 -1.00 0.00 0.00 179.01 178.99 1b32 n ASN 79 N -3.31 5.14 -4.69 1.42 6.94 -1.26 -4.93 115.26 114.57 1b32 n ASN 79 Ca -0.01 -2.68 -0.42 0.00 -0.02 0.00 0.00 54.58 51.45 1b32 n ASN 79 Cb 0.30 -0.62 -0.03 0.00 -2.36 0.00 0.00 39.78 37.07 1b32 n ASN 79 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1b32 s ALA 80 N -2.29 3.55 0.10 -2.53 0.00 -1.12 -4.41 121.76 115.07 1b32 s ALA 80 Ca 0.52 0.79 0.03 0.00 0.00 0.00 0.00 51.96 53.30 1b32 s ALA 80 Cb 0.37 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 1b32 s ALA 80 CO 0.20 -0.87 -0.09 0.15 0.00 0.00 0.00 175.76 175.16 1b32 s LYS 81 N 2.35 0.86 0.84 0.00 1.02 -1.26 -0.94 119.74 122.61 1b32 s LYS 81 Ca 0.61 -1.23 -0.13 0.00 0.02 0.00 0.00 55.97 55.24 1b32 s LYS 81 Cb -0.29 -0.43 0.11 0.00 -0.52 0.00 0.00 37.83 36.70 1b32 s LYS 81 CO 0.25 0.05 1.21 -1.58 -0.92 0.00 0.00 175.35 174.35 1b32 s TRP 82 N -2.89 2.67 -0.75 3.18 0.52 0.11 -4.59 118.94 117.17 1b32 s TRP 82 Ca 0.08 0.66 0.21 0.00 0.02 0.00 0.00 56.10 57.06 1b32 s TRP 82 Cb 0.00 -3.63 0.84 0.00 -1.15 0.00 0.00 33.47 29.54 1b32 s TRP 82 CO -0.01 -1.96 1.64 -1.13 0.02 0.00 0.00 176.95 175.50 1b32 n SER 83 N -3.41 0.36 -1.10 2.95 3.41 0.14 -1.44 113.62 114.53 1b32 n SER 83 Ca 0.10 0.58 0.09 0.00 -0.26 0.00 0.00 58.87 59.37 1b32 n SER 83 Cb 0.61 -0.66 0.25 0.00 -0.26 0.00 0.00 64.21 64.15 1b32 n SER 83 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1b32 n ASP 84 N -1.88 3.18 0.00 4.04 5.75 -1.26 -4.84 116.55 121.54 1b32 n ASP 84 Ca 0.03 -2.08 0.00 0.00 -0.01 0.00 0.00 54.79 52.73 1b32 n ASP 84 Cb 0.23 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 39.92 1b32 n ASP 84 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b32 n GLY 85 N 1.28 2.39 3.80 6.12 0.00 -0.52 -5.04 105.19 113.22 1b32 n GLY 85 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1b32 n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b32 s THR 86 N -2.29 3.92 0.41 2.61 -4.23 -1.26 -4.74 115.64 110.07 1b32 s THR 86 Ca 0.00 1.17 -0.25 0.00 -1.18 0.00 0.00 61.69 61.43 1b32 s THR 86 Cb 0.00 -3.48 -0.08 0.00 1.34 0.00 0.00 72.50 70.28 1b32 s THR 86 CO 0.00 -0.28 1.18 -2.84 -0.54 0.00 0.00 174.62 172.13 1b32 s PRO 87 N -3.30 3.99 -0.12 3.99 0.02 -1.26 0.04 135.00 138.35 1b32 s PRO 87 Ca 0.66 1.84 -0.25 0.00 0.02 0.00 0.00 61.00 63.27 1b32 s PRO 87 Cb -0.15 -2.62 -0.02 0.00 0.02 0.00 0.00 34.50 31.73 1b32 s PRO 87 CO 0.20 -0.38 0.80 0.08 -0.33 0.00 0.00 177.00 177.37 1b32 s VAL 88 N -1.43 4.93 0.46 3.83 1.01 -0.11 -4.69 120.40 124.40 1b32 s VAL 88 Ca 0.58 1.60 0.03 0.00 0.00 0.00 0.00 61.98 64.20 1b32 s VAL 88 Cb -0.31 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 1b32 s VAL 88 CO 0.38 0.11 0.03 0.42 0.00 0.00 0.00 175.10 176.04 1b32 s THR 89 N 1.64 1.29 0.27 3.92 -4.23 -1.26 -4.79 115.64 112.48 1b32 s THR 89 Ca 0.39 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.20 1b32 s THR 89 Cb -0.17 -2.44 0.32 0.00 1.34 0.00 0.00 72.50 71.54 1b32 s THR 89 CO 0.15 0.00 2.01 0.00 -0.54 0.00 0.00 174.62 176.24 1b32 h ALA 90 N 1.58 1.10 -0.39 3.99 0.00 -1.19 -2.06 119.26 122.29 1b32 h ALA 90 Ca -0.42 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 1b32 h ALA 90 Cb 1.29 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1b32 h ALA 90 CO 0.73 0.13 0.02 0.45 0.00 0.00 0.00 179.25 180.59 1b32 h HIS 91 N 0.00 0.63 -0.75 0.00 3.86 -1.84 -0.81 115.15 116.24 1b32 h HIS 91 Ca -0.00 -0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 59.11 1b32 h HIS 91 Cb 0.47 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.72 1b32 h HIS 91 CO 0.00 0.59 0.34 -0.44 0.86 0.00 0.00 177.93 179.28 1b32 h ASP 92 N 0.58 1.01 -0.35 2.45 3.32 -1.75 -1.43 116.42 120.25 1b32 h ASP 92 Ca 0.12 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 1b32 h ASP 92 Cb 0.33 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1b32 h ASP 92 CO 0.01 0.88 -0.16 -0.26 -1.72 0.00 0.00 179.24 177.99 1b32 h PHE 93 N 1.07 0.90 -0.03 4.55 -1.00 -1.37 -0.17 116.94 120.90 1b32 h PHE 93 Ca 0.26 -0.19 -0.00 0.00 2.81 0.00 0.00 57.97 60.85 1b32 h PHE 93 Cb 0.15 -0.22 -0.00 0.00 3.61 0.00 0.00 35.95 39.49 1b32 h PHE 93 CO 0.01 0.91 0.01 0.28 -1.61 0.00 0.00 178.31 177.91 1b32 h VAL 94 N 0.72 1.13 -0.55 -0.55 2.07 -0.71 -0.70 116.25 117.66 1b32 h VAL 94 Ca 0.11 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1b32 h VAL 94 Cb 0.66 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 1b32 h VAL 94 CO 0.05 0.10 0.27 0.22 0.02 0.00 0.00 177.57 178.23 1b32 h TYR 95 N -0.11 0.78 -0.19 1.57 3.20 -1.26 -1.80 116.97 119.17 1b32 h TYR 95 Ca 0.01 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 1b32 h TYR 95 Cb 0.16 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 1b32 h TYR 95 CO -0.02 0.60 0.04 0.77 -1.64 0.00 0.00 178.16 177.91 1b32 h SER 96 N 0.73 0.29 0.13 -2.11 0.02 -0.73 -1.01 113.55 110.88 1b32 h SER 96 Ca 0.19 -0.24 -0.09 0.00 -0.84 0.00 0.00 61.79 60.81 1b32 h SER 96 Cb 0.11 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1b32 h SER 96 CO -0.02 0.46 -0.30 -0.50 -1.14 0.00 0.00 176.83 175.33 1b32 h TRP 97 N 0.11 0.30 -0.64 3.45 4.06 -1.10 -0.23 115.95 121.90 1b32 h TRP 97 Ca 0.06 -0.06 -0.07 0.00 2.06 0.00 0.00 58.89 60.87 1b32 h TRP 97 Cb 0.29 -0.07 -0.03 0.00 -1.00 0.00 0.00 29.16 28.35 1b32 h TRP 97 CO 0.01 0.54 0.10 1.96 -3.56 0.00 0.00 178.44 177.50 1b32 h GLN 98 N 0.23 1.04 -0.52 0.49 4.20 -1.08 -1.98 115.11 117.50 1b32 h GLN 98 Ca 0.03 -0.27 -0.10 0.00 0.06 0.00 0.00 58.65 58.38 1b32 h GLN 98 Cb 0.65 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 1b32 h GLN 98 CO 0.05 0.95 -0.06 -0.09 -0.67 0.00 0.00 178.83 179.02 1b32 h ARG 99 N 0.98 0.92 -0.73 1.46 2.43 -0.59 -0.65 114.38 118.20 1b32 h ARG 99 Ca 0.20 -0.30 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 1b32 h ARG 99 Cb 0.42 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 1b32 h ARG 99 CO 0.01 0.95 0.36 1.25 -1.51 0.00 0.00 179.97 181.03 1b32 h LEU 100 N 0.84 0.94 -0.88 3.80 5.85 -0.84 -2.98 115.31 122.04 1b32 h LEU 100 Ca 0.15 -0.13 -0.12 0.00 0.84 0.00 0.00 57.88 58.62 1b32 h LEU 100 Cb 0.57 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1b32 h LEU 100 CO 0.03 0.80 -0.56 0.00 -0.34 0.00 0.00 178.44 178.38 1b32 h ALA 101 N 1.18 1.07 -2.38 1.25 0.00 -0.82 -3.40 119.26 116.17 1b32 h ALA 101 Ca 0.25 -0.51 -0.54 0.00 0.00 0.00 0.00 54.91 54.12 1b32 h ALA 101 Cb 0.10 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1b32 h ALA 101 CO -0.03 0.70 1.11 0.34 0.00 0.00 0.00 179.25 181.36 1b32 s ASP 102 N -6.87 6.55 0.53 0.00 -1.08 -0.30 -4.35 116.67 111.15 1b32 s ASP 102 Ca -0.02 2.51 0.21 0.00 -0.52 0.00 0.00 52.55 54.73 1b32 s ASP 102 Cb 0.13 -2.55 1.34 0.00 -1.46 0.00 0.00 42.92 40.39 1b32 s ASP 102 CO 0.75 -0.96 2.07 -0.65 0.52 0.00 0.00 175.17 176.90 1b32 h PRO 103 N 9.37 0.00 0.00 4.34 0.11 -1.86 -0.40 132.00 143.56 1b32 h PRO 103 Ca -0.44 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1b32 h PRO 103 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1b32 h PRO 103 CO 0.94 0.00 -0.03 -0.91 -0.21 0.00 0.00 178.00 177.79 1b32 h ASN 104 N 0.00 0.00 1.45 -2.05 2.35 -1.93 -1.05 115.58 114.35 1b32 h ASN 104 Ca 0.13 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.79 1b32 h ASN 104 Cb 0.53 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 1b32 h ASN 104 CO -0.00 0.03 -0.46 0.74 -1.65 0.00 0.00 177.43 176.09 1b32 h THR 105 N 0.00 0.81 -6.40 2.81 2.02 -1.32 -3.47 112.91 107.35 1b32 h THR 105 Ca -0.00 -2.06 -0.48 0.00 0.77 0.00 0.00 66.41 64.64 1b32 h THR 105 Cb 0.12 2.34 -0.04 0.00 -1.74 0.00 0.00 68.15 68.82 1b32 h THR 105 CO 0.00 0.45 -0.85 0.00 0.37 0.00 0.00 175.52 175.49 1b32 n ALA 106 N -2.22 -1.86 -1.76 6.16 0.00 -0.40 -4.90 120.51 115.52 1b32 n ALA 106 Ca 0.02 -0.17 -0.39 0.00 0.00 0.00 0.00 53.44 52.89 1b32 n ALA 106 Cb 0.69 -2.11 -0.04 0.00 0.00 0.00 0.00 19.45 18.00 1b32 n ALA 106 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1b32 s SER 107 N -4.15 7.06 0.49 0.00 0.01 -1.26 -4.89 113.70 110.96 1b32 s SER 107 Ca 0.15 2.25 0.32 0.00 1.31 0.00 0.00 55.95 59.98 1b32 s SER 107 Cb -0.08 -2.62 1.42 0.00 0.21 0.00 0.00 66.02 64.95 1b32 s SER 107 CO 0.87 -0.29 1.96 1.55 0.41 0.00 0.00 173.24 177.74 1b32 h PRO 108 N 3.41 0.00 -0.42 12.44 0.13 -1.86 -2.25 132.00 143.44 1b32 h PRO 108 Ca -0.47 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.57 1b32 h PRO 108 Cb 1.22 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.30 1b32 h PRO 108 CO 0.65 0.00 0.05 0.66 -0.23 0.00 0.00 178.00 179.14 1b32 n TYR 109 N -2.85 1.45 -0.30 1.56 4.01 -1.26 -3.71 117.16 116.06 1b32 n TYR 109 Ca 0.00 -1.06 0.09 0.00 -0.16 0.00 0.00 57.90 56.78 1b32 n TYR 109 Cb 0.24 -0.46 0.25 0.00 -0.31 0.00 0.00 39.34 39.07 1b32 n TYR 109 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1b32 h ALA 110 N 2.10 1.34 0.00 -0.72 0.00 -1.61 -0.86 119.26 119.50 1b32 h ALA 110 Ca 0.10 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1b32 h ALA 110 Cb 1.75 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1b32 h ALA 110 CO 0.40 -0.16 0.00 0.43 0.00 0.00 0.00 179.25 179.92 1b32 n SER 111 N -4.92 0.00 0.03 0.00 7.64 -1.26 -2.51 113.62 112.60 1b32 n SER 111 Ca 0.19 0.26 0.07 0.00 1.01 0.00 0.00 58.87 60.40 1b32 n SER 111 Cb 0.51 -0.36 0.49 0.00 -1.01 0.00 0.00 64.21 63.83 1b32 n SER 111 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1b32 h TYR 112 N 0.00 0.38 0.00 1.43 3.20 -1.50 0.25 116.97 120.72 1b32 h TYR 112 Ca 0.00 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 1b32 h TYR 112 Cb 0.14 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1b32 h TYR 112 CO 0.00 0.23 -0.32 -0.07 -1.64 0.00 0.00 178.16 176.36 1b32 h LEU 113 N 0.40 0.00 -0.23 2.82 3.38 -1.68 -2.11 115.31 117.88 1b32 h LEU 113 Ca 0.15 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.91 1b32 h LEU 113 Cb 0.11 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.86 1b32 h LEU 113 CO -0.03 0.32 -0.81 1.56 0.09 0.00 0.00 178.44 179.57 1b32 h GLN 114 N 0.00 0.61 -0.33 1.13 4.20 -1.22 -1.19 115.11 118.31 1b32 h GLN 114 Ca -0.00 -0.53 -0.03 0.00 0.06 0.00 0.00 58.65 58.15 1b32 h GLN 114 Cb 0.89 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.78 1b32 h GLN 114 CO 0.04 1.15 0.08 1.88 -0.67 0.00 0.00 178.83 181.31 1b32 h TYR 115 N 0.40 0.48 -0.00 2.96 0.05 -0.51 -0.35 116.97 120.00 1b32 h TYR 115 Ca -0.06 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.70 1b32 h TYR 115 Cb 1.42 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 39.01 1b32 h TYR 115 CO 0.07 0.42 -0.35 0.41 -1.05 0.00 0.00 178.16 177.66 1b32 n GLY 116 N -1.11 -0.99 3.56 3.88 0.00 -0.84 -4.97 105.19 104.72 1b32 n GLY 116 Ca 0.02 -0.35 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 1b32 n GLY 116 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1b32 n HIS 117 N -1.12 -2.83 -1.82 1.61 8.25 -0.14 -4.84 115.22 114.33 1b32 n HIS 117 Ca 0.09 1.00 -0.41 0.00 -0.26 0.00 0.00 57.72 58.14 1b32 n HIS 117 Cb 0.34 -4.99 -0.02 0.00 1.12 0.00 0.00 29.99 26.44 1b32 n HIS 117 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1b32 s ILE 118 N -3.32 2.15 0.36 1.59 1.09 -0.63 -0.76 121.20 121.68 1b32 s ILE 118 Ca 0.56 0.13 -0.27 0.00 -1.10 0.00 0.00 60.65 59.97 1b32 s ILE 118 Cb -0.25 -3.08 -0.12 0.00 -1.06 0.00 0.00 42.46 37.95 1b32 s ILE 118 CO 0.72 0.02 1.25 0.00 -0.10 0.00 0.00 174.94 176.83 1b32 n ALA 119 N 2.04 1.11 -1.00 9.38 0.00 0.04 -2.59 120.51 129.48 1b32 n ALA 119 Ca 0.07 0.33 -0.00 0.00 0.00 0.00 0.00 53.44 53.85 1b32 n ALA 119 Cb 0.38 -2.23 -0.00 0.00 0.00 0.00 0.00 19.45 17.60 1b32 n ALA 119 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1b32 n ASN 120 N 0.67 -4.72 -0.14 0.00 3.02 -1.26 -1.28 115.26 111.55 1b32 n ASN 120 Ca 0.06 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.54 1b32 n ASN 120 Cb 0.37 -2.22 0.10 0.00 -0.61 0.00 0.00 39.78 37.42 1b32 n ASN 120 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1b32 h ILE 121 N 0.00 1.26 0.04 2.41 6.09 -1.86 -2.25 117.51 123.19 1b32 h ILE 121 Ca -0.00 -1.11 -0.00 0.00 -1.37 0.00 0.00 64.86 62.38 1b32 h ILE 121 Cb 0.57 0.89 -0.00 0.00 0.47 0.00 0.00 36.82 38.76 1b32 h ILE 121 CO 0.00 0.39 -0.03 0.44 -3.07 0.00 0.00 178.15 175.89 1b32 h ASP 122 N 0.82 -0.07 -0.49 2.19 3.32 -1.91 0.18 116.42 120.46 1b32 h ASP 122 Ca 0.15 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1b32 h ASP 122 Cb 0.53 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 1b32 h ASP 122 CO 0.03 -0.04 0.30 0.44 -1.72 0.00 0.00 179.24 178.25 1b32 h ASP 123 N -0.07 0.59 -0.18 6.45 5.19 -1.93 -1.06 116.42 125.42 1b32 h ASP 123 Ca -0.00 -0.03 -0.06 0.00 -0.62 0.00 0.00 57.03 56.32 1b32 h ASP 123 Cb 0.06 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.41 1b32 h ASP 123 CO 0.00 0.46 -0.12 0.40 -3.12 0.00 0.00 179.24 176.86 1b32 h ILE 124 N 0.69 1.32 -0.68 0.35 2.04 -0.78 0.21 117.51 120.65 1b32 h ILE 124 Ca 0.18 -1.22 -0.00 0.00 1.00 0.00 0.00 64.86 64.82 1b32 h ILE 124 Cb -0.03 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 1b32 h ILE 124 CO -0.03 0.37 0.41 0.40 0.00 0.00 0.00 178.15 179.29 1b32 h ILE 125 N 0.08 1.19 0.00 -0.67 2.04 -0.13 -2.24 117.51 117.78 1b32 h ILE 125 Ca 0.04 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1b32 h ILE 125 Cb 0.63 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1b32 h ILE 125 CO 0.03 0.20 0.00 0.00 0.00 0.00 0.00 178.15 178.38 1b32 n ALA 126 N -2.43 2.56 -1.00 1.87 0.00 -0.45 -4.76 120.51 116.30 1b32 n ALA 126 Ca 0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 53.44 53.34 1b32 n ALA 126 Cb 0.07 -1.49 -0.00 0.00 0.00 0.00 0.00 19.45 18.03 1b32 n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b32 n GLY 127 N 1.04 0.48 0.11 0.00 0.00 -0.84 -4.91 105.19 101.07 1b32 n GLY 127 Ca 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 1b32 n GLY 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b32 h LYS 128 N 0.94 0.00 -4.70 1.61 1.57 -0.84 -3.45 116.57 111.70 1b32 h LYS 128 Ca -0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 1b32 h LYS 128 Cb 0.03 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.12 1b32 h LYS 128 CO 0.00 0.64 -0.75 0.15 -0.57 0.00 0.00 179.45 178.92 1b32 s LYS 129 N -2.88 0.59 0.73 3.15 1.02 -0.88 -4.97 119.74 116.49 1b32 s LYS 129 Ca 0.03 -0.71 -0.13 0.00 0.02 0.00 0.00 55.97 55.18 1b32 s LYS 129 Cb 0.08 -0.43 0.04 0.00 -0.52 0.00 0.00 37.83 37.00 1b32 s LYS 129 CO 0.77 0.09 1.12 -1.25 -0.92 0.00 0.00 175.35 175.16 1b32 s PRO 130 N -1.37 2.40 0.54 -1.68 0.04 -1.26 -4.19 135.00 129.48 1b32 s PRO 130 Ca -0.06 1.35 0.24 0.00 0.04 0.00 0.00 61.00 62.57 1b32 s PRO 130 Cb -0.09 -1.90 1.50 0.00 0.04 0.00 0.00 34.50 34.05 1b32 s PRO 130 CO 0.01 -1.56 2.15 0.00 0.04 0.00 0.00 177.00 177.64 1b32 h ALA 131 N -0.58 1.57 0.00 8.56 0.00 -1.90 -1.02 119.26 125.89 1b32 h ALA 131 Ca -0.45 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1b32 h ALA 131 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1b32 h ALA 131 CO 0.52 0.08 0.00 0.25 0.00 0.00 0.00 179.25 180.09 1b32 n THR 132 N -3.98 0.26 1.44 0.00 -2.24 -1.26 -1.32 114.28 107.18 1b32 n THR 132 Ca -0.03 0.07 0.14 0.00 -2.27 0.00 0.00 64.05 61.96 1b32 n THR 132 Cb 0.15 -0.84 0.50 0.00 -2.10 0.00 0.00 70.33 68.05 1b32 n THR 132 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1b32 n ASP 133 N -1.12 1.23 -4.70 3.42 9.92 -0.39 -4.93 116.55 119.98 1b32 n ASP 133 Ca 0.09 -1.24 -0.41 0.00 -0.53 0.00 0.00 54.79 52.70 1b32 n ASP 133 Cb 0.08 0.04 0.01 0.00 -0.64 0.00 0.00 41.12 40.60 1b32 n ASP 133 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1b32 n LEU 134 N -0.19 4.12 -2.62 0.64 7.94 -0.44 -4.73 117.00 121.72 1b32 n LEU 134 Ca 0.17 1.10 -0.13 0.00 -1.11 0.00 0.00 56.01 56.05 1b32 n LEU 134 Cb 0.34 -1.51 -0.06 0.00 0.53 0.00 0.00 43.42 42.72 1b32 n LEU 134 CO 0.20 -0.63 1.60 0.61 -1.11 0.00 0.00 177.39 178.06 1b32 n GLY 135 N 0.80 2.48 3.02 -3.96 0.00 -0.40 -4.78 105.19 102.36 1b32 n GLY 135 Ca 0.07 -0.72 -0.17 0.00 0.00 0.00 0.00 46.02 45.20 1b32 n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b32 s VAL 136 N 2.58 0.63 0.05 1.61 -7.23 -1.26 -0.92 120.40 115.86 1b32 s VAL 136 Ca 0.37 -0.51 -0.12 0.00 -1.81 0.00 0.00 61.98 59.91 1b32 s VAL 136 Cb 0.14 -0.56 0.01 0.00 0.56 0.00 0.00 36.38 36.53 1b32 s VAL 136 CO -0.01 0.06 0.27 -1.59 -0.31 0.00 0.00 175.10 173.52 1b32 s LYS 137 N -0.50 0.80 -0.35 4.82 -2.85 -0.33 -5.02 119.74 116.32 1b32 s LYS 137 Ca 0.01 -0.60 -0.15 0.00 -1.00 0.00 0.00 55.97 54.23 1b32 s LYS 137 Cb -0.04 0.34 -0.01 0.00 -2.06 0.00 0.00 37.83 36.06 1b32 s LYS 137 CO 0.00 -0.26 0.34 0.00 0.10 0.00 0.00 175.35 175.53 1b32 s ALA 138 N -2.79 3.49 0.13 0.59 0.00 -1.26 -1.04 121.76 120.88 1b32 s ALA 138 Ca -0.03 -1.28 0.11 0.00 0.00 0.00 0.00 51.96 50.76 1b32 s ALA 138 Cb -0.00 -2.81 0.16 0.00 0.00 0.00 0.00 23.12 20.47 1b32 s ALA 138 CO -0.05 -1.10 1.48 -0.07 0.00 0.00 0.00 175.76 176.02 1b32 h LEU 139 N 8.72 0.00 0.00 0.00 3.38 -1.38 -3.47 115.31 122.55 1b32 h LEU 139 Ca -0.30 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 1b32 h LEU 139 Cb 1.14 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.90 1b32 h LEU 139 CO 0.69 0.70 0.18 -0.90 0.09 0.00 0.00 178.44 179.20 1b32 n ASP 140 N -3.50 -1.53 0.29 -0.43 5.68 -1.24 -4.98 116.55 110.85 1b32 n ASP 140 Ca -0.00 -2.07 0.14 0.00 -0.50 0.00 0.00 54.79 52.36 1b32 n ASP 140 Cb 0.74 2.55 0.87 0.00 -1.14 0.00 0.00 41.12 44.13 1b32 n ASP 140 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1b32 h ASP 141 N 1.32 0.00 -0.09 -1.12 3.32 -1.99 -2.91 116.42 114.96 1b32 h ASP 141 Ca -0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1b32 h ASP 141 Cb 0.83 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.38 1b32 h ASP 141 CO 0.28 0.02 0.00 1.41 -1.72 0.00 0.00 179.24 179.23 1b32 n HIS 142 N -3.90 0.29 -3.78 4.55 8.25 -1.26 -0.82 115.22 118.55 1b32 n HIS 142 Ca -0.03 -0.91 -0.27 0.00 -0.26 0.00 0.00 57.72 56.25 1b32 n HIS 142 Cb 0.10 -0.19 -0.17 0.00 1.12 0.00 0.00 29.99 30.86 1b32 n HIS 142 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1b32 s THR 143 N -2.67 0.62 -0.20 1.59 2.01 -1.10 0.29 115.64 116.19 1b32 s THR 143 Ca 0.32 -0.42 -0.04 0.00 0.31 0.00 0.00 61.69 61.86 1b32 s THR 143 Cb 0.27 -0.97 -0.02 0.00 0.01 0.00 0.00 72.50 71.79 1b32 s THR 143 CO 0.05 -0.03 -0.02 0.12 -0.69 0.00 0.00 174.62 174.05 1b32 s PHE 144 N 1.83 3.00 -0.16 4.92 5.36 -0.09 -0.86 117.98 131.98 1b32 s PHE 144 Ca 0.01 -0.59 -0.01 0.00 -0.96 0.00 0.00 56.93 55.39 1b32 s PHE 144 Cb -0.16 -2.06 -0.01 0.00 -0.34 0.00 0.00 43.02 40.46 1b32 s PHE 144 CO -0.07 -0.31 -0.13 -2.00 -1.46 0.00 0.00 175.22 171.25 1b32 s GLU 145 N 1.04 3.29 -0.15 10.12 2.12 -0.20 -0.48 118.70 134.42 1b32 s GLU 145 Ca 0.01 -0.71 -0.01 0.00 0.36 0.00 0.00 54.97 54.62 1b32 s GLU 145 Cb -0.14 -2.69 -0.01 0.00 0.26 0.00 0.00 34.13 31.54 1b32 s GLU 145 CO 0.01 0.03 -0.11 0.08 -0.54 0.00 0.00 175.26 174.73 1b32 s VAL 146 N 0.81 3.10 -0.21 3.70 1.01 0.76 -1.18 120.40 128.37 1b32 s VAL 146 Ca -0.05 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 1b32 s VAL 146 Cb -0.15 -2.33 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 1b32 s VAL 146 CO 0.00 0.50 -0.04 -0.89 0.00 0.00 0.00 175.10 174.67 1b32 s THR 147 N 0.67 3.39 0.20 3.92 2.01 -0.10 -0.07 115.64 125.66 1b32 s THR 147 Ca -0.06 -0.49 0.04 0.00 0.31 0.00 0.00 61.69 61.49 1b32 s THR 147 Cb -0.15 -2.54 -0.03 0.00 0.01 0.00 0.00 72.50 69.79 1b32 s THR 147 CO 0.02 0.43 0.33 -0.76 -0.69 0.00 0.00 174.62 173.95 1b32 s LEU 148 N 1.39 4.32 0.00 4.42 1.43 0.45 -0.78 118.68 129.92 1b32 s LEU 148 Ca 0.05 0.11 0.28 0.00 -1.03 0.00 0.00 54.13 53.53 1b32 s LEU 148 Cb -0.14 -2.87 1.00 0.00 0.03 0.00 0.00 46.19 44.21 1b32 s LEU 148 CO -0.03 -0.02 1.74 -1.54 0.23 0.00 0.00 176.35 176.73 1b32 n SER 149 N -1.06 0.38 -3.47 2.29 3.41 0.06 -4.72 113.62 110.50 1b32 n SER 149 Ca -0.08 -0.21 -0.13 0.00 -0.26 0.00 0.00 58.87 58.19 1b32 n SER 149 Cb 0.56 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 1b32 n SER 149 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1b32 s GLU 150 N -2.76 1.20 0.20 4.33 -1.05 -1.26 -5.09 118.70 114.26 1b32 s GLU 150 Ca 0.20 -0.36 -0.31 0.00 -0.15 0.00 0.00 54.97 54.34 1b32 s GLU 150 Cb 0.19 0.55 -0.11 0.00 -0.44 0.00 0.00 34.13 34.32 1b32 s GLU 150 CO 0.55 -0.49 1.59 -2.14 0.95 0.00 0.00 175.26 175.72 1b32 s PRO 151 N -3.23 4.19 -0.37 -4.83 0.02 -1.26 -4.66 135.00 124.86 1b32 s PRO 151 Ca -0.01 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.44 1b32 s PRO 151 Cb -0.01 -3.11 0.13 0.00 0.02 0.00 0.00 34.50 31.53 1b32 s PRO 151 CO -0.08 -0.62 0.19 0.08 -0.33 0.00 0.00 177.00 176.24 1b32 s VAL 152 N 0.85 0.77 0.45 3.83 1.01 -0.61 -4.91 120.40 121.79 1b32 s VAL 152 Ca 0.69 -1.88 0.17 0.00 0.00 0.00 0.00 61.98 60.96 1b32 s VAL 152 Cb -0.45 -1.56 0.21 0.00 0.00 0.00 0.00 36.38 34.58 1b32 s VAL 152 CO 0.35 -0.86 2.02 -0.65 0.00 0.00 0.00 175.10 175.96 1b32 h PRO 153 N 7.27 0.00 -0.59 2.72 0.11 -1.94 -1.51 132.00 138.05 1b32 h PRO 153 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1b32 h PRO 153 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1b32 h PRO 153 CO 0.41 0.16 0.00 2.48 -0.21 0.00 0.00 178.00 180.83 1b32 n TYR 154 N -4.21 0.97 -0.22 0.65 0.18 -1.26 -4.63 117.16 108.64 1b32 n TYR 154 Ca -0.02 -0.41 0.02 0.00 1.88 0.00 0.00 57.90 59.36 1b32 n TYR 154 Cb 0.23 -0.13 0.12 0.00 -0.38 0.00 0.00 39.34 39.18 1b32 n TYR 154 CO 0.00 0.00 0.00 0.35 -2.08 0.00 0.00 176.86 175.13 1b32 h PHE 155 N 3.08 0.04 -0.03 -3.48 3.57 -1.65 -0.21 116.94 118.25 1b32 h PHE 155 Ca 0.00 0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.56 1b32 h PHE 155 Cb 0.99 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.82 1b32 h PHE 155 CO 0.50 -0.15 0.03 0.10 -2.23 0.00 0.00 178.31 176.56 1b32 h TYR 156 N 0.15 0.00 0.00 0.41 -0.00 -1.84 -1.55 116.97 114.14 1b32 h TYR 156 Ca 0.35 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 59.07 1b32 h TYR 156 Cb 0.57 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.30 1b32 h TYR 156 CO -0.34 0.00 -0.05 0.87 -0.00 0.00 0.00 178.16 178.64 1b32 h LYS 157 N 0.00 0.00 0.00 0.10 1.57 -1.39 -1.96 116.57 114.89 1b32 h LYS 157 Ca 0.02 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1b32 h LYS 157 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1b32 h LYS 157 CO -0.00 0.05 -0.22 -0.07 -0.57 0.00 0.00 179.45 178.64 1b32 h LEU 158 N 0.00 0.00 0.00 2.94 4.07 -1.37 -3.33 115.31 117.62 1b32 h LEU 158 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1b32 h LEU 158 Cb 0.09 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.83 1b32 h LEU 158 CO 0.01 0.22 0.00 0.18 -1.08 0.00 0.00 178.44 177.77 1b32 n LEU 159 N -3.65 0.00 -0.06 1.67 4.77 -0.74 -2.78 117.00 116.22 1b32 n LEU 159 Ca -0.01 0.12 0.14 0.00 -0.03 0.00 0.00 56.01 56.22 1b32 n LEU 159 Cb 0.35 -0.12 0.59 0.00 -2.33 0.00 0.00 43.42 41.91 1b32 n LEU 159 CO 0.33 -0.04 0.86 0.52 -1.33 0.00 0.00 177.39 177.72 1b32 n VAL 160 N -1.12 0.00 -2.78 4.08 0.31 -1.25 -4.06 118.33 113.51 1b32 n VAL 160 Ca 0.12 -0.03 -0.35 0.00 -0.01 0.00 0.00 64.34 64.07 1b32 n VAL 160 Cb 0.10 -0.20 -0.07 0.00 -0.91 0.00 0.00 33.84 32.77 1b32 n VAL 160 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1b32 s HIS 161 N -2.68 3.51 0.45 3.52 5.04 -1.12 -4.91 115.29 119.11 1b32 s HIS 161 Ca 0.23 1.71 0.11 0.00 -1.54 0.00 0.00 55.06 55.57 1b32 s HIS 161 Cb 0.19 -2.91 1.03 0.00 0.04 0.00 0.00 32.58 30.94 1b32 s HIS 161 CO 0.52 0.03 2.09 -1.35 -2.34 0.00 0.00 174.74 173.68 1b32 h PRO 162 N 2.62 0.33 0.00 2.88 0.11 -1.91 -2.62 132.00 133.40 1b32 h PRO 162 Ca -0.48 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 1b32 h PRO 162 Cb 1.19 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1b32 h PRO 162 CO 0.63 0.22 -0.00 0.66 -0.21 0.00 0.00 178.00 179.30 1b32 h SER 163 N 0.34 0.00 -0.62 -2.05 4.64 -1.93 -0.51 113.55 113.42 1b32 h SER 163 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1b32 h SER 163 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1b32 h SER 163 CO -0.02 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.27 1b32 n VAL 164 N -4.40 2.16 -2.39 0.95 0.24 -0.99 -4.79 118.33 109.11 1b32 n VAL 164 Ca -0.03 -1.29 -0.32 0.00 -2.04 0.00 0.00 64.34 60.66 1b32 n VAL 164 Cb 0.09 -0.01 -0.03 0.00 -1.47 0.00 0.00 33.84 32.42 1b32 n VAL 164 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1b32 s SER 165 N -0.90 6.57 0.44 -1.34 0.01 -0.20 -4.61 113.70 113.66 1b32 s SER 165 Ca 0.52 1.50 -0.22 0.00 1.31 0.00 0.00 55.95 59.07 1b32 s SER 165 Cb 0.36 -2.48 -0.09 0.00 0.21 0.00 0.00 66.02 64.02 1b32 s SER 165 CO 0.21 -0.60 1.03 -2.16 0.41 0.00 0.00 173.24 172.14 1b32 s PRO 166 N -4.17 4.01 0.10 12.44 0.04 -1.26 -4.88 135.00 141.29 1b32 s PRO 166 Ca 0.58 1.39 0.09 0.00 0.04 0.00 0.00 61.00 63.10 1b32 s PRO 166 Cb -0.10 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 1b32 s PRO 166 CO 0.34 -0.25 -0.24 0.14 0.04 0.00 0.00 177.00 177.03 1b32 s VAL 167 N -1.87 1.95 -0.57 -0.36 -7.23 -1.26 -4.83 120.40 106.23 1b32 s VAL 167 Ca 0.63 -1.58 -0.28 0.00 -1.81 0.00 0.00 61.98 58.93 1b32 s VAL 167 Cb -0.18 -1.74 0.03 0.00 0.56 0.00 0.00 36.38 35.06 1b32 s VAL 167 CO 0.22 0.05 1.17 -2.16 -0.31 0.00 0.00 175.10 174.07 1b32 s PRO 168 N -1.85 3.52 0.25 4.82 0.04 -1.26 -4.76 135.00 135.75 1b32 s PRO 168 Ca 0.10 0.24 -0.04 0.00 0.04 0.00 0.00 61.00 61.34 1b32 s PRO 168 Cb -0.10 -4.01 0.46 0.00 0.04 0.00 0.00 34.50 30.90 1b32 s PRO 168 CO 0.05 -1.65 1.74 -0.22 0.04 0.00 0.00 177.00 176.96 1b32 h LYS 169 N 9.50 0.47 -0.45 4.56 3.64 -1.99 -2.16 116.57 130.16 1b32 h LYS 169 Ca -0.25 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.05 1b32 h LYS 169 Cb 1.06 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 1b32 h LYS 169 CO 1.18 0.31 0.05 0.66 -2.27 0.00 0.00 179.45 179.38 1b32 h SER 170 N 0.48 0.65 -0.19 4.20 4.64 -1.99 -0.58 113.55 120.77 1b32 h SER 170 Ca 0.42 -0.13 -0.15 0.00 -0.47 0.00 0.00 61.79 61.46 1b32 h SER 170 Cb 0.62 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1b32 h SER 170 CO -0.39 0.69 -0.47 0.00 -0.87 0.00 0.00 176.83 175.79 1b32 h ALA 171 N 1.39 0.31 0.05 5.18 0.00 -1.79 -1.17 119.26 123.23 1b32 h ALA 171 Ca 0.14 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.58 1b32 h ALA 171 Cb 0.34 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1b32 h ALA 171 CO 0.01 0.46 -0.10 0.28 0.00 0.00 0.00 179.25 179.90 1b32 h VAL 172 N 0.33 0.77 -0.41 0.00 2.07 -1.09 0.99 116.25 118.91 1b32 h VAL 172 Ca -0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1b32 h VAL 172 Cb 1.08 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1b32 h VAL 172 CO 0.10 0.00 0.16 -0.08 0.02 0.00 0.00 177.57 177.77 1b32 h GLU 173 N -0.19 0.62 -0.20 1.57 4.81 -1.12 0.22 114.58 120.29 1b32 h GLU 173 Ca 0.02 -0.12 -0.21 0.00 -0.13 0.00 0.00 59.36 58.92 1b32 h GLU 173 Cb 0.21 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.50 1b32 h GLU 173 CO -0.06 0.59 -0.69 -0.22 -0.73 0.00 0.00 179.01 177.90 1b32 h LYS 174 N 0.52 0.83 -0.01 1.92 3.64 -1.07 -3.36 116.57 119.03 1b32 h LYS 174 Ca 0.14 -0.62 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1b32 h LYS 174 Cb 0.21 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1b32 h LYS 174 CO -0.01 1.24 -0.15 1.19 -2.27 0.00 0.00 179.45 179.45 1b32 n PHE 175 N -3.97 0.00 -1.67 1.91 3.72 0.33 -5.08 117.46 112.70 1b32 n PHE 175 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 1b32 n PHE 175 Cb 0.70 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.24 1b32 n PHE 175 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b32 n GLY 176 N 0.93 3.31 0.00 1.37 0.00 0.76 -2.16 105.19 109.40 1b32 n GLY 176 Ca 0.07 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 45.96 1b32 n GLY 176 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1b32 n ASP 177 N 3.30 0.00 -1.57 1.61 5.68 -1.26 -1.95 116.55 122.36 1b32 n ASP 177 Ca 0.00 0.44 0.10 0.00 -0.50 0.00 0.00 54.79 54.83 1b32 n ASP 177 Cb 0.00 -0.47 0.35 0.00 -1.14 0.00 0.00 41.12 39.87 1b32 n ASP 177 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1b32 n LYS 178 N -1.47 3.60 0.25 0.11 5.02 -0.92 -4.42 118.16 120.33 1b32 n LYS 178 Ca 0.03 -2.82 0.11 0.00 -2.02 0.00 0.00 58.31 53.61 1b32 n LYS 178 Cb 0.13 -1.86 0.67 0.00 -0.02 0.00 0.00 35.03 33.95 1b32 n LYS 178 CO 0.00 0.00 0.00 0.11 -0.52 0.00 0.00 177.40 176.99 1b32 h TRP 179 N 4.12 0.00 -0.01 2.13 5.08 -1.51 -2.27 115.95 123.50 1b32 h TRP 179 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1b32 h TRP 179 Cb 1.39 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.55 1b32 h TRP 179 CO 0.74 0.15 -0.03 0.25 -1.28 0.00 0.00 178.44 178.27 1b32 n THR 180 N -3.75 0.00 -2.00 0.12 -2.24 -1.26 -1.59 114.28 103.56 1b32 n THR 180 Ca -0.02 -0.13 -0.37 0.00 -2.27 0.00 0.00 64.05 61.26 1b32 n THR 180 Cb 0.25 0.04 0.02 0.00 -2.10 0.00 0.00 70.33 68.55 1b32 n THR 180 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1b32 s GLN 181 N -2.10 3.29 0.33 -0.78 -1.52 -0.86 -4.65 119.66 113.37 1b32 s GLN 181 Ca 0.39 1.97 0.10 0.00 -1.95 0.00 0.00 55.36 55.88 1b32 s GLN 181 Cb 0.21 -2.21 0.88 0.00 -0.22 0.00 0.00 33.01 31.67 1b32 s GLN 181 CO 0.38 -0.99 1.76 -1.35 -0.25 0.00 0.00 175.29 174.83 1b32 h PRO 182 N 1.49 0.59 0.00 2.91 0.11 -1.89 0.69 132.00 135.89 1b32 h PRO 182 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1b32 h PRO 182 Cb 1.28 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1b32 h PRO 182 CO 0.58 0.39 0.00 0.00 -0.21 0.00 0.00 178.00 178.75 1b32 h ALA 183 N 1.68 1.00 0.00 -0.75 0.00 -1.92 -3.33 119.26 115.95 1b32 h ALA 183 Ca 0.61 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.38 1b32 h ALA 183 Cb 1.17 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1b32 h ALA 183 CO -0.41 0.00 -1.56 0.09 0.00 0.00 0.00 179.25 177.37 1b32 n ASN 184 N -2.85 2.94 -4.75 0.00 3.02 -0.27 -5.04 115.26 108.30 1b32 n ASN 184 Ca 0.02 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.20 1b32 n ASN 184 Cb 0.34 0.74 0.04 0.00 -0.61 0.00 0.00 39.78 40.29 1b32 n ASN 184 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1b32 s ILE 185 N -2.22 2.33 -0.07 2.41 2.07 0.08 -4.89 121.20 120.90 1b32 s ILE 185 Ca -0.04 0.23 0.01 0.00 -1.41 0.00 0.00 60.65 59.43 1b32 s ILE 185 Cb 0.03 -3.10 0.02 0.00 0.13 0.00 0.00 42.46 39.53 1b32 s ILE 185 CO 0.34 -0.03 -0.08 -0.69 -1.91 0.00 0.00 174.94 172.58 1b32 s VAL 186 N -1.43 0.87 0.24 4.00 1.01 -1.26 -5.00 120.40 118.82 1b32 s VAL 186 Ca 0.75 -0.28 0.07 0.00 0.00 0.00 0.00 61.98 62.52 1b32 s VAL 186 Cb -0.36 -0.86 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 1b32 s VAL 186 CO 0.40 0.31 -0.10 0.42 0.00 0.00 0.00 175.10 176.13 1b32 s THR 187 N 1.11 1.65 0.00 3.92 -4.23 -1.26 -4.67 115.64 112.15 1b32 s THR 187 Ca -0.07 -2.17 0.00 0.00 -1.18 0.00 0.00 61.69 58.27 1b32 s THR 187 Cb -0.14 -2.22 0.00 0.00 1.34 0.00 0.00 72.50 71.48 1b32 s THR 187 CO -0.01 -0.46 0.64 -0.46 -0.54 0.00 0.00 174.62 173.79 1b32 n ASN 188 N -0.46 1.05 -2.03 3.99 6.94 -0.73 0.29 115.26 124.30 1b32 n ASN 188 Ca -0.07 -1.41 0.00 0.00 -0.02 0.00 0.00 54.58 53.08 1b32 n ASN 188 Cb 0.62 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.04 1b32 n ASN 188 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1b32 n GLY 189 N -0.21 -0.11 0.29 4.83 0.00 0.10 -4.41 105.19 105.68 1b32 n GLY 189 Ca 0.00 -1.79 0.18 0.00 0.00 0.00 0.00 46.02 44.41 1b32 n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b32 h ALA 190 N -1.41 1.05 -2.00 4.61 0.00 -1.77 -3.42 119.26 116.32 1b32 h ALA 190 Ca 0.00 -0.03 -0.58 0.00 0.00 0.00 0.00 54.91 54.30 1b32 h ALA 190 Cb 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.65 1b32 h ALA 190 CO 0.00 0.05 -0.68 0.71 0.00 0.00 0.00 179.25 179.32 1b32 s TYR 191 N -3.88 2.24 0.16 0.00 2.02 -0.50 -0.37 117.35 117.02 1b32 s TYR 191 Ca -0.01 -0.56 0.08 0.00 -0.37 0.00 0.00 57.07 56.21 1b32 s TYR 191 Cb 0.11 -1.27 -0.04 0.00 -0.40 0.00 0.00 41.96 40.36 1b32 s TYR 191 CO 0.52 0.49 -0.16 0.15 -1.57 0.00 0.00 175.55 174.97 1b32 s LYS 192 N -3.64 1.22 -0.16 -0.62 1.02 0.18 -4.51 119.74 113.22 1b32 s LYS 192 Ca 0.31 -1.40 -0.28 0.00 0.02 0.00 0.00 55.97 54.62 1b32 s LYS 192 Cb 0.02 -1.18 -0.01 0.00 -0.52 0.00 0.00 37.83 36.15 1b32 s LYS 192 CO 0.15 0.23 0.97 -1.17 -0.92 0.00 0.00 175.35 174.60 1b32 s LEU 193 N -2.73 4.19 -0.26 3.17 2.96 -1.26 -0.36 118.68 124.39 1b32 s LEU 193 Ca 0.15 1.39 -0.15 0.00 -0.22 0.00 0.00 54.13 55.30 1b32 s LEU 193 Cb -0.05 -3.46 -0.14 0.00 0.50 0.00 0.00 46.19 43.04 1b32 s LEU 193 CO 0.06 -0.49 -0.20 1.17 -1.32 0.00 0.00 176.35 175.56 1b32 n LYS 194 N 5.43 0.59 -3.88 1.98 4.81 -0.17 -4.83 118.16 122.09 1b32 n LYS 194 Ca 0.08 0.34 -0.11 0.00 -0.87 0.00 0.00 58.31 57.75 1b32 n LYS 194 Cb 0.48 -1.56 -0.12 0.00 0.02 0.00 0.00 35.03 33.85 1b32 n LYS 194 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1b32 s ASN 195 N -7.31 0.03 -0.27 3.14 0.01 -0.89 -4.88 114.94 104.77 1b32 s ASN 195 Ca -0.36 -0.10 -0.02 0.00 -0.71 0.00 0.00 52.86 51.66 1b32 s ASN 195 Cb 0.12 0.16 0.11 0.00 0.41 0.00 0.00 41.25 42.06 1b32 s ASN 195 CO 0.52 -0.19 0.23 0.86 -1.51 0.00 0.00 177.10 177.02 1b32 s TRP 196 N -0.72 -0.21 -0.34 2.20 -0.00 -1.26 -0.41 118.94 118.19 1b32 s TRP 196 Ca -0.08 -0.25 -0.03 0.00 -0.00 0.00 0.00 56.10 55.74 1b32 s TRP 196 Cb -0.05 -0.55 0.07 0.00 -0.00 0.00 0.00 33.47 32.94 1b32 s TRP 196 CO 0.00 -0.81 0.09 0.08 -0.00 0.00 0.00 176.95 176.31 1b32 s VAL 197 N 2.28 3.25 0.18 5.86 1.01 -0.37 -5.03 120.40 127.59 1b32 s VAL 197 Ca 0.08 -1.55 -0.33 0.00 0.00 0.00 0.00 61.98 60.18 1b32 s VAL 197 Cb -0.15 -2.98 -0.14 0.00 0.00 0.00 0.00 36.38 33.11 1b32 s VAL 197 CO -0.28 -0.31 1.47 0.52 0.00 0.00 0.00 175.10 176.50 1b32 n VAL 198 N 4.65 0.37 -1.50 2.92 0.31 -1.26 -1.18 118.33 122.64 1b32 n VAL 198 Ca -0.09 -0.09 -0.17 0.00 -0.01 0.00 0.00 64.34 63.97 1b32 n VAL 198 Cb 0.43 -1.40 -0.07 0.00 -0.91 0.00 0.00 33.84 31.89 1b32 n VAL 198 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1b32 n ASN 199 N 2.80 -5.04 0.07 4.52 5.03 -1.26 -4.76 115.26 116.63 1b32 n ASN 199 Ca 0.15 0.41 0.00 0.00 0.87 0.00 0.00 54.58 56.01 1b32 n ASN 199 Cb 0.28 -4.03 0.00 0.00 -1.02 0.00 0.00 39.78 35.01 1b32 n ASN 199 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1b32 n GLU 200 N -2.51 0.00 -3.50 3.52 2.13 -0.32 -4.91 120.64 115.04 1b32 n GLU 200 Ca -0.17 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.56 1b32 n GLU 200 Cb 0.56 -0.16 -0.02 0.00 0.27 0.00 0.00 31.44 32.09 1b32 n GLU 200 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 1b32 s ARG 201 N -1.69 0.87 -0.12 5.31 1.70 -0.58 -4.38 118.95 120.06 1b32 s ARG 201 Ca 0.00 -0.33 0.02 0.00 -0.47 0.00 0.00 55.73 54.95 1b32 s ARG 201 Cb 0.00 0.40 0.01 0.00 -0.57 0.00 0.00 34.95 34.79 1b32 s ARG 201 CO 0.00 -0.38 -0.18 0.42 -1.08 0.00 0.00 175.30 174.08 1b32 s ILE 202 N -3.18 1.72 -0.15 4.99 1.01 -0.17 -1.24 121.20 124.18 1b32 s ILE 202 Ca 0.05 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 59.94 1b32 s ILE 202 Cb -0.01 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.91 1b32 s ILE 202 CO -0.09 0.48 -0.18 -0.69 0.00 0.00 0.00 174.94 174.46 1b32 s VAL 203 N 0.97 2.40 0.02 2.92 1.01 0.45 -0.19 120.40 127.99 1b32 s VAL 203 Ca -0.06 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.09 1b32 s VAL 203 Cb -0.15 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1b32 s VAL 203 CO -0.03 0.53 -0.03 -0.76 0.00 0.00 0.00 175.10 174.81 1b32 s LEU 204 N 0.84 3.33 0.13 3.92 1.43 0.73 -0.99 118.68 128.08 1b32 s LEU 204 Ca -0.05 -0.11 0.08 0.00 -1.03 0.00 0.00 54.13 53.02 1b32 s LEU 204 Cb -0.15 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 1b32 s LEU 204 CO -0.01 0.26 -0.19 -1.83 0.23 0.00 0.00 176.35 174.80 1b32 s GLU 205 N -1.65 1.20 0.26 1.70 -1.05 0.52 -1.55 118.70 118.13 1b32 s GLU 205 Ca 0.20 -1.29 -0.29 0.00 -0.15 0.00 0.00 54.97 53.43 1b32 s GLU 205 Cb -0.11 -1.36 -0.15 0.00 -0.44 0.00 0.00 34.13 32.08 1b32 s GLU 205 CO 0.10 0.29 1.01 -2.13 0.95 0.00 0.00 175.26 175.49 1b32 n ARG 206 N 0.67 1.23 -3.38 -4.83 0.63 -0.33 0.47 116.66 111.12 1b32 n ARG 206 Ca -0.16 0.43 -0.44 0.00 -0.92 0.00 0.00 57.85 56.76 1b32 n ARG 206 Cb 0.55 -1.81 -0.08 0.00 0.45 0.00 0.00 32.46 31.58 1b32 n ARG 206 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1b32 s ASN 207 N -0.46 6.15 0.52 6.15 2.47 0.50 -4.53 114.94 125.74 1b32 s ASN 207 Ca 0.62 -1.26 0.34 0.00 0.42 0.00 0.00 52.86 52.98 1b32 s ASN 207 Cb -0.75 -2.19 1.64 0.00 -1.45 0.00 0.00 41.25 38.51 1b32 s ASN 207 CO 0.58 -0.64 2.03 -0.65 -3.72 0.00 0.00 177.10 174.70 1b32 h PRO 208 N 8.76 0.00 0.00 0.43 0.11 -1.92 -1.87 132.00 137.51 1b32 h PRO 208 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1b32 h PRO 208 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1b32 h PRO 208 CO 0.87 0.00 -0.11 1.04 -0.21 0.00 0.00 178.00 179.59 1b32 n GLN 209 N -2.85 0.22 -1.67 1.05 1.13 -1.26 -4.86 117.38 109.14 1b32 n GLN 209 Ca -0.01 0.16 -0.45 0.00 -1.94 0.00 0.00 57.00 54.76 1b32 n GLN 209 Cb 0.18 -1.74 -0.03 0.00 0.11 0.00 0.00 30.24 28.76 1b32 n GLN 209 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 1b32 n TYR 210 N -2.11 2.23 -0.16 1.08 9.36 -0.70 -4.26 117.16 122.58 1b32 n TYR 210 Ca 0.05 0.36 0.14 0.00 3.32 0.00 0.00 57.90 61.77 1b32 n TYR 210 Cb 0.42 -2.50 0.47 0.00 -0.63 0.00 0.00 39.34 37.10 1b32 n TYR 210 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 1b32 h TRP 211 N 4.89 0.54 -0.55 2.98 5.08 -1.85 -1.22 115.95 125.82 1b32 h TRP 211 Ca -0.45 0.02 -0.10 0.00 1.08 0.00 0.00 58.89 59.44 1b32 h TRP 211 Cb 1.27 -0.17 -0.06 0.00 -3.00 0.00 0.00 29.16 27.20 1b32 h TRP 211 CO 0.59 0.22 0.10 -3.47 -1.28 0.00 0.00 178.44 174.60 1b32 n ASP 212 N -4.49 4.78 -0.34 0.11 2.03 -1.26 -4.70 116.55 112.68 1b32 n ASP 212 Ca 0.14 -3.12 0.17 0.00 0.52 0.00 0.00 54.79 52.49 1b32 n ASP 212 Cb 0.47 -0.68 0.39 0.00 -0.72 0.00 0.00 41.12 40.58 1b32 n ASP 212 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 1b32 h ASN 213 N 2.80 0.66 -0.28 1.67 -1.24 -1.53 -1.37 115.58 116.29 1b32 h ASN 213 Ca 0.12 0.10 0.08 0.00 0.71 0.00 0.00 56.30 57.31 1b32 h ASN 213 Cb 1.99 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 41.02 1b32 h ASN 213 CO 0.52 0.18 0.23 0.00 -1.29 0.00 0.00 177.43 177.07 1b32 h ALA 214 N 1.67 2.15 -0.01 1.57 0.00 -1.84 -0.34 119.26 122.46 1b32 h ALA 214 Ca 0.60 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.50 1b32 h ALA 214 Cb 1.14 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1b32 h ALA 214 CO -0.38 -0.37 -0.31 1.63 0.00 0.00 0.00 179.25 179.81 1b32 n LYS 215 N -4.24 0.65 -2.37 0.00 5.02 -0.52 -4.89 118.16 111.81 1b32 n LYS 215 Ca 0.04 -0.38 -0.41 0.00 -2.02 0.00 0.00 58.31 55.53 1b32 n LYS 215 Cb 0.38 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.87 1b32 n LYS 215 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1b32 s THR 216 N -2.61 3.53 -0.12 -0.18 2.01 -0.14 -0.53 115.64 117.59 1b32 s THR 216 Ca 0.21 1.32 -0.05 0.00 0.31 0.00 0.00 61.69 63.48 1b32 s THR 216 Cb 0.19 -3.84 -0.06 0.00 0.01 0.00 0.00 72.50 68.80 1b32 s THR 216 CO 0.56 0.22 -0.15 0.52 -0.69 0.00 0.00 174.62 175.08 1b32 n VAL 217 N 2.33 0.68 -2.13 3.82 0.31 -1.26 -4.93 118.33 117.15 1b32 n VAL 217 Ca 0.04 -0.18 -0.42 0.00 -0.01 0.00 0.00 64.34 63.76 1b32 n VAL 217 Cb 0.45 -1.56 -0.03 0.00 -0.91 0.00 0.00 33.84 31.78 1b32 n VAL 217 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1b32 s ILE 218 N -2.23 3.53 -0.02 2.52 -1.09 -1.26 -4.84 121.20 117.82 1b32 s ILE 218 Ca -0.17 0.91 0.12 0.00 -2.23 0.00 0.00 60.65 59.27 1b32 s ILE 218 Cb 0.06 -3.58 -0.15 0.00 -1.58 0.00 0.00 42.46 37.21 1b32 s ILE 218 CO 0.23 -0.01 1.07 0.78 -1.23 0.00 0.00 174.94 175.78 1b32 h ASN 219 N 8.12 0.00 -3.54 3.58 2.35 -1.12 -3.43 115.58 121.55 1b32 h ASN 219 Ca -0.39 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.21 1b32 h ASN 219 Cb 1.18 0.00 -0.27 0.00 0.05 0.00 0.00 38.32 39.29 1b32 h ASN 219 CO 0.92 0.82 -0.36 -1.58 -1.65 0.00 0.00 177.43 175.58 1b32 s GLN 220 N -2.77 0.34 -0.02 0.81 0.74 -1.21 -1.18 119.66 116.37 1b32 s GLN 220 Ca -0.01 0.58 0.05 0.00 0.05 0.00 0.00 55.36 56.03 1b32 s GLN 220 Cb 0.09 0.05 -0.01 0.00 1.10 0.00 0.00 33.01 34.24 1b32 s GLN 220 CO 0.80 -0.11 -0.16 0.54 -0.55 0.00 0.00 175.29 175.82 1b32 s VAL 221 N 0.81 1.27 -0.08 1.34 0.11 -0.60 -1.50 120.40 121.75 1b32 s VAL 221 Ca -0.05 -0.67 0.03 0.00 -2.93 0.00 0.00 61.98 58.36 1b32 s VAL 221 Cb -0.06 -1.06 -0.02 0.00 -1.53 0.00 0.00 36.38 33.70 1b32 s VAL 221 CO -0.06 0.36 -0.16 -0.89 -3.33 0.00 0.00 175.10 171.03 1b32 s THR 222 N -0.25 2.89 -0.18 5.04 2.01 -0.10 -0.19 115.64 124.85 1b32 s THR 222 Ca 0.03 -0.76 -0.03 0.00 0.31 0.00 0.00 61.69 61.25 1b32 s THR 222 Cb -0.07 -2.15 -0.01 0.00 0.01 0.00 0.00 72.50 70.27 1b32 s THR 222 CO 0.00 0.56 -0.06 -0.31 -0.69 0.00 0.00 174.62 174.12 1b32 s TYR 223 N -0.25 2.94 0.23 4.92 1.51 0.74 -0.27 117.35 127.16 1b32 s TYR 223 Ca 0.01 -0.71 0.05 0.00 -1.01 0.00 0.00 57.07 55.42 1b32 s TYR 223 Cb -0.13 -2.00 -0.03 0.00 -0.11 0.00 0.00 41.96 39.68 1b32 s TYR 223 CO 0.03 -0.34 0.28 -0.51 -1.11 0.00 0.00 175.55 173.90 1b32 s LEU 224 N 0.92 4.11 -0.55 -1.29 1.43 -0.23 -1.00 118.68 122.07 1b32 s LEU 224 Ca -0.01 -0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.06 1b32 s LEU 224 Cb -0.15 -2.65 0.44 0.00 0.03 0.00 0.00 46.19 43.86 1b32 s LEU 224 CO 0.01 -0.04 1.70 -0.81 0.23 0.00 0.00 176.35 177.44 1b32 n PRO 225 N -1.18 3.05 -2.98 1.29 -0.04 -1.26 0.24 135.00 134.12 1b32 n PRO 225 Ca -0.08 -3.69 -0.42 0.00 -0.04 0.00 0.00 63.50 59.27 1b32 n PRO 225 Cb 0.57 -2.28 -0.05 0.00 -0.04 0.00 0.00 33.50 31.69 1b32 n PRO 225 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1b32 s ILE 226 N -4.84 4.81 -0.40 0.52 1.01 -1.26 -3.98 121.20 117.06 1b32 s ILE 226 Ca 0.58 1.03 0.23 0.00 0.00 0.00 0.00 60.65 62.49 1b32 s ILE 226 Cb 0.46 -4.13 0.02 0.00 0.01 0.00 0.00 42.46 38.81 1b32 s ILE 226 CO -0.06 -0.28 1.15 0.77 0.00 0.00 0.00 174.94 176.52 1b32 h SER 227 N 8.23 0.00 -3.44 3.58 4.64 -1.85 -3.32 113.55 121.39 1b32 h SER 227 Ca -0.25 -0.10 -0.57 0.00 -0.47 0.00 0.00 61.79 60.41 1b32 h SER 227 Cb 1.10 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.13 1b32 h SER 227 CO 0.87 0.05 0.90 -0.55 -0.87 0.00 0.00 176.83 177.23 1b32 s SER 228 N -4.92 6.77 0.35 4.97 0.15 -1.26 -4.12 113.70 115.64 1b32 s SER 228 Ca 0.02 0.85 0.06 0.00 0.70 0.00 0.00 55.95 57.58 1b32 s SER 228 Cb 0.11 -2.55 0.64 0.00 -1.71 0.00 0.00 66.02 62.52 1b32 s SER 228 CO 0.77 -1.06 1.86 -0.33 1.20 0.00 0.00 173.24 175.68 1b32 h GLU 229 N 8.74 0.39 0.20 5.44 3.07 -1.87 -0.76 114.58 129.79 1b32 h GLU 229 Ca -0.22 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 58.53 1b32 h GLU 229 Cb 1.07 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.93 1b32 h GLU 229 CO 1.07 0.50 -0.10 0.28 -1.40 0.00 0.00 179.01 179.37 1b32 h VAL 230 N 0.36 0.83 -0.88 3.13 2.07 -1.93 -1.33 116.25 118.51 1b32 h VAL 230 Ca 0.07 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.51 1b32 h VAL 230 Cb 0.42 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 1b32 h VAL 230 CO 0.02 0.02 0.58 0.74 0.02 0.00 0.00 177.57 178.96 1b32 h THR 231 N -0.32 1.20 0.26 2.57 2.02 -1.88 0.17 112.91 116.94 1b32 h THR 231 Ca -0.03 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 1b32 h THR 231 Cb 0.24 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.60 1b32 h THR 231 CO 0.04 0.21 -0.13 -0.78 0.37 0.00 0.00 175.52 175.24 1b32 h ASP 232 N 1.16 -0.30 -0.70 4.18 3.58 -0.92 0.16 116.42 123.58 1b32 h ASP 232 Ca 0.33 -0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.82 1b32 h ASP 232 Cb -0.08 0.08 -0.05 0.00 1.72 0.00 0.00 39.33 41.00 1b32 h ASP 232 CO -0.08 -0.20 0.43 0.58 -2.88 0.00 0.00 179.24 177.09 1b32 h VAL 233 N -0.37 1.06 -0.59 2.25 2.07 -0.91 0.05 116.25 119.80 1b32 h VAL 233 Ca -0.04 -0.28 0.04 0.00 0.82 0.00 0.00 66.70 67.24 1b32 h VAL 233 Cb 0.29 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 1b32 h VAL 233 CO 0.06 0.15 0.34 0.78 0.02 0.00 0.00 177.57 178.92 1b32 h ASN 234 N 0.82 0.54 1.61 0.57 2.35 -0.41 0.81 115.58 121.87 1b32 h ASN 234 Ca 0.29 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1b32 h ASN 234 Cb 0.07 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1b32 h ASN 234 CO -0.13 0.37 0.00 0.03 -1.65 0.00 0.00 177.43 176.05 1b32 h ARG 235 N 0.67 0.00 -0.02 0.81 3.08 -0.13 -0.98 114.38 117.82 1b32 h ARG 235 Ca 0.25 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.25 1b32 h ARG 235 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1b32 h ARG 235 CO -0.13 0.00 -0.18 -0.92 -1.07 0.00 0.00 179.97 177.68 1b32 h TYR 236 N 0.00 0.21 0.00 3.04 5.03 -0.58 -0.27 116.97 124.40 1b32 h TYR 236 Ca 0.00 -0.10 -0.03 0.00 2.58 0.00 0.00 58.73 61.18 1b32 h TYR 236 Cb 0.81 -0.03 -0.00 0.00 1.55 0.00 0.00 36.73 39.05 1b32 h TYR 236 CO 0.00 0.85 -0.15 0.00 -1.32 0.00 0.00 178.16 177.54 1b32 h ARG 237 N -0.49 0.00 0.00 1.82 3.08 -0.58 -1.75 114.38 116.46 1b32 h ARG 237 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1b32 h ARG 237 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1b32 h ARG 237 CO 0.04 0.15 0.00 0.66 -1.07 0.00 0.00 179.97 179.75 1b32 h SER 238 N 0.00 0.00 0.00 7.04 4.64 -1.26 -3.47 113.55 120.50 1b32 h SER 238 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b32 h SER 238 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1b32 h SER 238 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1b32 n GLY 239 N 0.72 1.97 0.18 -0.77 0.00 -0.66 -4.99 105.19 101.64 1b32 n GLY 239 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 1b32 n GLY 239 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1b32 h GLU 240 N 1.14 0.54 -5.45 1.61 4.81 -1.34 -3.44 114.58 112.45 1b32 h GLU 240 Ca 0.00 -0.21 -0.63 0.00 -0.13 0.00 0.00 59.36 58.40 1b32 h GLU 240 Cb 0.00 -0.03 -0.10 0.00 0.63 0.00 0.00 28.75 29.25 1b32 h GLU 240 CO 0.00 0.74 -0.47 0.42 -0.73 0.00 0.00 179.01 178.97 1b32 s ILE 241 N -4.76 5.44 -0.09 2.32 1.01 -0.26 -4.74 121.20 120.11 1b32 s ILE 241 Ca -0.13 0.23 0.11 0.00 0.00 0.00 0.00 60.65 60.86 1b32 s ILE 241 Cb 0.08 -3.46 -0.24 0.00 0.01 0.00 0.00 42.46 38.86 1b32 s ILE 241 CO 0.77 0.51 0.47 0.47 0.00 0.00 0.00 174.94 177.16 1b32 n ASP 242 N 2.87 0.89 -3.70 3.58 8.00 -0.28 -4.41 116.55 123.49 1b32 n ASP 242 Ca -0.17 0.28 -0.22 0.00 0.71 0.00 0.00 54.79 55.39 1b32 n ASP 242 Cb 0.53 0.05 -0.18 0.00 -0.02 0.00 0.00 41.12 41.50 1b32 n ASP 242 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1b32 s MET 243 N -2.57 0.19 1.03 -1.24 -1.94 -1.05 -1.68 119.30 112.03 1b32 s MET 243 Ca -0.09 0.24 -0.16 0.00 -1.71 0.00 0.00 55.69 53.97 1b32 s MET 243 Cb 0.07 -0.79 0.21 0.00 2.01 0.00 0.00 34.83 36.33 1b32 s MET 243 CO 0.81 -0.35 1.17 0.95 -0.01 0.00 0.00 175.02 177.60 1b32 s THR 244 N 2.09 1.87 0.86 2.05 -4.23 -0.34 -1.47 115.64 116.46 1b32 s THR 244 Ca 0.05 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.44 1b32 s THR 244 Cb -0.12 -2.71 0.11 0.00 1.34 0.00 0.00 72.50 71.11 1b32 s THR 244 CO -0.04 0.00 1.12 -0.47 -0.54 0.00 0.00 174.62 174.69 1b32 s TYR 245 N -3.33 2.67 -0.94 3.99 5.04 -1.23 -4.52 117.35 119.03 1b32 s TYR 245 Ca 0.69 0.98 -0.00 0.00 -2.44 0.00 0.00 57.07 56.30 1b32 s TYR 245 Cb -0.10 -3.27 0.32 0.00 0.35 0.00 0.00 41.96 39.25 1b32 s TYR 245 CO 0.54 -2.08 1.59 0.27 -1.34 0.00 0.00 175.55 174.53 1b32 n ASN 246 N -3.60 6.62 -3.78 4.32 6.94 -1.26 -4.63 115.26 119.86 1b32 n ASN 246 Ca 0.07 -3.64 -0.23 0.00 -0.02 0.00 0.00 54.58 50.75 1b32 n ASN 246 Cb 0.58 -1.06 -0.17 0.00 -2.36 0.00 0.00 39.78 36.77 1b32 n ASN 246 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1b32 s ASN 247 N -1.82 1.69 -0.01 0.53 0.01 -1.26 -4.72 114.94 109.36 1b32 s ASN 247 Ca 0.40 -0.13 0.01 0.00 -0.71 0.00 0.00 52.86 52.43 1b32 s ASN 247 Cb 0.19 -0.48 -0.03 0.00 0.41 0.00 0.00 41.25 41.33 1b32 s ASN 247 CO -0.10 -0.19 -0.02 -0.04 -1.51 0.00 0.00 177.10 175.25 1b32 s MET 248 N 1.95 2.76 0.20 -0.60 -1.94 -1.26 -4.80 119.30 115.61 1b32 s MET 248 Ca 0.05 -0.61 -0.30 0.00 -1.71 0.00 0.00 55.69 53.12 1b32 s MET 248 Cb -0.12 -2.65 -0.08 0.00 2.01 0.00 0.00 34.83 33.99 1b32 s MET 248 CO -0.06 0.63 1.10 -1.25 -0.01 0.00 0.00 175.02 175.44 1b32 s PRO 249 N -1.42 4.60 0.27 2.03 0.04 -1.26 -4.74 135.00 134.52 1b32 s PRO 249 Ca 0.18 1.74 0.01 0.00 0.04 0.00 0.00 61.00 62.97 1b32 s PRO 249 Cb -0.11 -3.26 0.37 0.00 0.04 0.00 0.00 34.50 31.54 1b32 s PRO 249 CO 0.08 0.10 1.71 0.82 0.04 0.00 0.00 177.00 179.75 1b32 h ILE 250 N 3.59 1.27 -0.69 0.56 2.04 -1.93 -2.11 117.51 120.23 1b32 h ILE 250 Ca -0.45 -1.28 0.08 0.00 1.00 0.00 0.00 64.86 64.21 1b32 h ILE 250 Cb 1.21 1.32 -0.06 0.00 -0.74 0.00 0.00 36.82 38.55 1b32 h ILE 250 CO 0.71 0.41 0.37 -0.33 0.00 0.00 0.00 178.15 179.31 1b32 h GLU 251 N 0.47 0.63 0.00 2.37 3.07 -1.97 -3.34 114.58 115.81 1b32 h GLU 251 Ca 0.07 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.86 1b32 h GLU 251 Cb 0.68 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.44 1b32 h GLU 251 CO 0.05 0.42 -1.64 1.28 -1.40 0.00 0.00 179.01 177.72 1b32 n LEU 252 N -4.82 0.00 -0.21 1.33 4.77 -1.17 -4.80 117.00 112.11 1b32 n LEU 252 Ca 0.10 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.09 1b32 n LEU 252 Cb 0.22 0.04 0.11 0.00 -2.33 0.00 0.00 43.42 41.46 1b32 n LEU 252 CO 0.27 0.04 0.86 0.15 -1.33 0.00 0.00 177.39 177.38 1b32 h PHE 253 N 0.00 0.03 -0.76 -1.77 3.57 -1.51 -0.90 116.94 115.60 1b32 h PHE 253 Ca -0.04 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1b32 h PHE 253 Cb 0.75 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.53 1b32 h PHE 253 CO 0.00 -0.14 0.49 1.96 -2.23 0.00 0.00 178.31 178.39 1b32 h GLN 254 N 0.15 0.95 -0.55 1.11 1.08 -1.86 -1.27 115.11 114.71 1b32 h GLN 254 Ca 0.33 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.47 1b32 h GLN 254 Cb 0.54 -0.21 -0.03 0.00 -0.05 0.00 0.00 27.48 27.72 1b32 h GLN 254 CO -0.51 0.63 0.34 0.87 -0.95 0.00 0.00 178.83 179.21 1b32 h LYS 255 N 0.98 0.75 -0.62 1.46 1.57 -1.68 -2.92 116.57 116.10 1b32 h LYS 255 Ca 0.29 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 59.06 1b32 h LYS 255 Cb -0.05 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.05 1b32 h LYS 255 CO -0.09 0.53 0.33 -0.07 -0.57 0.00 0.00 179.45 179.59 1b32 h LEU 256 N 0.75 0.48 -1.59 2.94 4.07 -0.26 0.26 115.31 121.96 1b32 h LEU 256 Ca 0.20 0.03 -0.04 0.00 0.08 0.00 0.00 57.88 58.15 1b32 h LEU 256 Cb -0.03 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.65 1b32 h LEU 256 CO -0.04 0.31 -0.21 0.50 -1.08 0.00 0.00 178.44 177.93 1b32 h LYS 257 N 0.62 0.00 0.01 1.13 1.63 -1.09 -0.05 116.57 118.81 1b32 h LYS 257 Ca 0.28 0.00 -0.27 0.00 -0.85 0.00 0.00 60.65 59.81 1b32 h LYS 257 Cb 0.18 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.77 1b32 h LYS 257 CO -0.18 0.21 -1.49 0.87 -3.45 0.00 0.00 179.45 175.40 1b32 h LYS 258 N 0.00 0.02 0.15 1.90 1.79 -1.06 -3.28 116.57 116.08 1b32 h LYS 258 Ca -0.00 -0.03 -0.25 0.00 -2.18 0.00 0.00 60.65 58.19 1b32 h LYS 258 Cb 0.49 0.01 0.01 0.00 -1.58 0.00 0.00 32.23 31.16 1b32 h LYS 258 CO 0.03 0.69 -1.19 0.93 -1.08 0.00 0.00 179.45 178.83 1b32 h GLU 259 N 0.00 0.31 -2.04 3.15 5.08 -0.23 -3.42 114.58 117.43 1b32 h GLU 259 Ca -0.20 -0.53 -0.52 0.00 -1.00 0.00 0.00 59.36 57.11 1b32 h GLU 259 Cb 1.94 0.20 -0.40 0.00 0.50 0.00 0.00 28.75 30.99 1b32 h GLU 259 CO 0.10 1.25 -1.07 0.44 -1.00 0.00 0.00 179.01 178.73 1b32 n ILE 260 N -3.97 0.19 -0.24 3.13 -5.35 -0.06 -4.99 119.36 108.07 1b32 n ILE 260 Ca -0.19 -4.57 0.04 0.00 -0.27 0.00 0.00 62.75 57.76 1b32 n ILE 260 Cb 0.90 -1.00 0.15 0.00 -1.74 0.00 0.00 39.64 37.95 1b32 n ILE 260 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1b32 h PRO 261 N 3.36 0.18 0.00 6.28 0.13 -1.68 -0.46 132.00 139.81 1b32 h PRO 261 Ca 0.10 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1b32 h PRO 261 Cb 0.87 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1b32 h PRO 261 CO 0.54 0.12 0.00 -0.91 -0.23 0.00 0.00 178.00 177.52 1b32 h ASN 262 N 0.19 0.00 0.20 1.44 2.35 -1.93 -2.38 115.58 115.44 1b32 h ASN 262 Ca 0.39 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.14 1b32 h ASN 262 Cb 0.67 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.04 1b32 h ASN 262 CO -0.55 0.00 -1.16 -0.62 -1.65 0.00 0.00 177.43 173.45 1b32 n GLU 263 N -2.43 0.23 -2.84 0.81 1.02 -0.20 -4.81 120.64 112.42 1b32 n GLU 263 Ca 0.01 -0.04 -0.43 0.00 -0.02 0.00 0.00 57.16 56.68 1b32 n GLU 263 Cb 0.18 -1.54 -0.04 0.00 -0.02 0.00 0.00 31.44 30.02 1b32 n GLU 263 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1b32 s VAL 264 N -3.17 4.45 -0.21 2.62 1.01 -0.90 -1.78 120.40 122.43 1b32 s VAL 264 Ca 0.04 0.54 -0.13 0.00 0.00 0.00 0.00 61.98 62.43 1b32 s VAL 264 Cb 0.15 -4.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 1b32 s VAL 264 CO 0.84 -0.94 0.28 -0.13 0.00 0.00 0.00 175.10 175.15 1b32 s ARG 265 N 3.80 4.16 -0.19 2.72 1.81 0.01 -4.97 118.95 126.30 1b32 s ARG 265 Ca 0.34 -0.01 -0.02 0.00 -1.72 0.00 0.00 55.73 54.32 1b32 s ARG 265 Cb -0.11 -3.51 0.05 0.00 -0.45 0.00 0.00 34.95 30.94 1b32 s ARG 265 CO 0.23 0.08 0.01 0.08 -0.68 0.00 0.00 175.30 175.02 1b32 s VAL 266 N 0.98 0.75 0.13 3.52 1.01 -1.26 -1.49 120.40 124.03 1b32 s VAL 266 Ca 0.14 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1b32 s VAL 266 Cb -0.14 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 1b32 s VAL 266 CO 0.05 -0.11 0.01 -1.81 0.00 0.00 0.00 175.10 173.24 1b32 s ASP 267 N 1.77 0.72 0.68 3.32 1.01 -0.86 -4.95 116.67 118.35 1b32 s ASP 267 Ca -0.01 -1.14 -0.17 0.00 0.71 0.00 0.00 52.55 51.94 1b32 s ASP 267 Cb -0.17 0.20 0.01 0.00 1.01 0.00 0.00 42.92 43.97 1b32 s ASP 267 CO -0.07 -0.63 1.28 -2.84 0.21 0.00 0.00 175.17 173.12 1b32 s PRO 268 N -3.96 2.37 -0.19 8.23 0.02 -1.26 0.14 135.00 140.35 1b32 s PRO 268 Ca 0.20 2.03 -0.08 0.00 0.02 0.00 0.00 61.00 63.16 1b32 s PRO 268 Cb 0.07 -1.83 0.07 0.00 0.02 0.00 0.00 34.50 32.83 1b32 s PRO 268 CO -0.00 -1.72 0.42 -0.47 -0.33 0.00 0.00 177.00 174.90 1b32 s TYR 269 N -1.51 -0.71 -1.34 6.54 5.04 -1.25 -4.45 117.35 119.67 1b32 s TYR 269 Ca 0.81 1.42 -0.11 0.00 -2.44 0.00 0.00 57.07 56.76 1b32 s TYR 269 Cb -0.36 0.29 0.12 0.00 0.35 0.00 0.00 41.96 42.36 1b32 s TYR 269 CO 0.42 -0.41 2.02 1.28 -1.34 0.00 0.00 175.55 177.52 1b32 n LEU 270 N 4.79 6.82 -4.00 6.97 4.77 -0.24 -4.48 117.00 131.62 1b32 n LEU 270 Ca -0.16 -4.50 -0.11 0.00 -0.03 0.00 0.00 56.01 51.21 1b32 n LEU 270 Cb 0.53 -1.53 -0.11 0.00 -2.33 0.00 0.00 43.42 39.97 1b32 n LEU 270 CO 0.04 1.34 -0.37 0.00 -1.33 0.00 0.00 177.39 177.07 1b32 s THR 272 N -1.34 1.82 -0.14 0.00 2.01 -0.20 -1.26 115.64 116.54 1b32 s THR 272 Ca -0.13 -0.88 -0.16 0.00 0.31 0.00 0.00 61.69 60.84 1b32 s THR 272 Cb -0.09 -1.60 -0.04 0.00 0.01 0.00 0.00 72.50 70.78 1b32 s THR 272 CO -0.00 0.51 0.37 -0.47 -0.69 0.00 0.00 174.62 174.34 1b32 s TYR 273 N 0.49 3.48 0.24 4.92 6.14 0.56 -2.19 117.35 130.99 1b32 s TYR 273 Ca -0.16 0.72 -0.12 0.00 0.64 0.00 0.00 57.07 58.15 1b32 s TYR 273 Cb -0.17 -2.44 -0.00 0.00 0.42 0.00 0.00 41.96 39.77 1b32 s TYR 273 CO 0.06 0.20 0.45 1.52 0.64 0.00 0.00 175.55 178.43 1b32 s TYR 274 N 0.56 0.37 -0.31 4.97 1.13 -0.58 -0.78 117.35 122.71 1b32 s TYR 274 Ca 0.21 -0.73 -0.10 0.00 -1.41 0.00 0.00 57.07 55.04 1b32 s TYR 274 Cb -0.14 0.15 -0.01 0.00 -1.10 0.00 0.00 41.96 40.86 1b32 s TYR 274 CO 0.07 -0.95 0.16 0.71 -2.51 0.00 0.00 175.55 173.02 1b32 s TYR 275 N -4.01 3.18 -0.21 -3.49 2.02 0.28 -0.52 117.35 114.60 1b32 s TYR 275 Ca 0.22 -0.56 -0.29 0.00 -0.37 0.00 0.00 57.07 56.07 1b32 s TYR 275 Cb -0.00 -2.36 0.00 0.00 -0.40 0.00 0.00 41.96 39.21 1b32 s TYR 275 CO 0.08 -0.45 1.06 -2.00 -1.57 0.00 0.00 175.55 172.66 1b32 s GLU 276 N 1.62 4.28 -0.02 -0.62 2.12 0.89 -1.24 118.70 125.72 1b32 s GLU 276 Ca 0.05 1.39 -0.13 0.00 0.36 0.00 0.00 54.97 56.64 1b32 s GLU 276 Cb -0.17 -3.64 -0.05 0.00 0.26 0.00 0.00 34.13 30.53 1b32 s GLU 276 CO 0.06 -0.60 0.36 0.42 -0.54 0.00 0.00 175.26 174.97 1b32 s ILE 277 N 3.08 5.11 -0.75 -3.70 1.01 -1.26 -0.42 121.20 124.28 1b32 s ILE 277 Ca 0.46 0.73 -0.26 0.00 0.00 0.00 0.00 60.65 61.58 1b32 s ILE 277 Cb -0.16 -3.66 0.04 0.00 0.01 0.00 0.00 42.46 38.69 1b32 s ILE 277 CO 0.08 0.58 1.23 0.21 0.00 0.00 0.00 174.94 177.04 1b32 s ASN 278 N -1.05 6.19 0.28 3.58 2.47 -0.25 -4.68 114.94 121.48 1b32 s ASN 278 Ca 0.22 -0.65 0.24 0.00 0.42 0.00 0.00 52.86 53.09 1b32 s ASN 278 Cb -0.16 -2.53 1.02 0.00 -1.45 0.00 0.00 41.25 38.13 1b32 s ASN 278 CO 0.12 -1.73 1.72 0.59 -3.72 0.00 0.00 177.10 174.08 1b32 n ASN 279 N 8.97 0.69 -0.30 -4.21 4.13 -0.25 -2.72 115.26 121.57 1b32 n ASN 279 Ca 0.04 0.68 0.13 0.00 1.68 0.00 0.00 54.58 57.12 1b32 n ASN 279 Cb 0.48 -0.82 0.39 0.00 -1.54 0.00 0.00 39.78 38.29 1b32 n ASN 279 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1b32 n GLN 280 N -2.27 1.01 -4.47 3.52 6.02 -1.25 -3.87 117.38 116.07 1b32 n GLN 280 Ca 0.02 -0.61 -0.34 0.00 -0.01 0.00 0.00 57.00 56.06 1b32 n GLN 280 Cb 0.21 -1.49 -0.14 0.00 1.02 0.00 0.00 30.24 29.85 1b32 n GLN 280 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1b32 s LYS 281 N -2.41 3.47 0.41 -1.09 2.20 -1.10 -4.88 119.74 116.34 1b32 s LYS 281 Ca 0.27 -0.62 -0.26 0.00 -0.36 0.00 0.00 55.97 54.99 1b32 s LYS 281 Cb 0.20 -2.80 -0.09 0.00 -1.51 0.00 0.00 37.83 33.63 1b32 s LYS 281 CO 0.49 0.13 1.30 0.00 -0.36 0.00 0.00 175.35 176.90 1b32 s ALA 282 N 0.60 3.25 -1.00 3.13 0.00 -1.26 0.11 121.76 126.58 1b32 s ALA 282 Ca -0.05 1.22 0.10 0.00 0.00 0.00 0.00 51.96 53.23 1b32 s ALA 282 Cb -0.15 -3.48 0.47 0.00 0.00 0.00 0.00 23.12 19.96 1b32 s ALA 282 CO 0.03 -0.82 1.29 -0.35 0.00 0.00 0.00 175.76 175.91 1b32 n PRO 283 N 0.10 2.97 -0.00 0.00 -0.04 -1.26 -4.88 135.00 131.88 1b32 n PRO 283 Ca 0.04 -1.83 0.15 0.00 -0.04 0.00 0.00 63.50 61.81 1b32 n PRO 283 Cb 0.44 -1.78 0.87 0.00 -0.04 0.00 0.00 33.50 32.99 1b32 n PRO 283 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1b32 n PHE 284 N 0.52 0.00 1.33 0.54 3.72 0.30 -2.56 117.46 121.32 1b32 n PHE 284 Ca 0.16 -0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.66 1b32 n PHE 284 Cb 0.69 0.00 0.39 0.00 -0.94 0.00 0.00 39.48 39.62 1b32 n PHE 284 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1b32 n ASN 285 N -0.91 1.41 -4.54 4.37 6.94 -1.12 -4.61 115.26 116.80 1b32 n ASN 285 Ca 0.22 -1.68 -0.40 0.00 -0.02 0.00 0.00 54.58 52.70 1b32 n ASN 285 Cb 0.12 -0.09 -0.11 0.00 -2.36 0.00 0.00 39.78 37.34 1b32 n ASN 285 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1b32 s ASP 286 N -1.54 6.05 0.55 0.53 -1.08 -1.06 -4.98 116.67 115.14 1b32 s ASP 286 Ca 0.31 -0.35 0.25 0.00 -0.52 0.00 0.00 52.55 52.24 1b32 s ASP 286 Cb 0.16 -2.13 1.48 0.00 -1.46 0.00 0.00 42.92 40.97 1b32 s ASP 286 CO 0.25 -0.20 2.07 1.62 0.52 0.00 0.00 175.17 179.43 1b32 h VAL 287 N 5.47 0.68 -0.54 1.11 3.04 -1.88 -0.28 116.25 123.86 1b32 h VAL 287 Ca -0.32 0.00 -0.07 0.00 -1.01 0.00 0.00 66.70 65.30 1b32 h VAL 287 Cb 1.16 0.84 -0.02 0.00 -2.01 0.00 0.00 31.29 31.26 1b32 h VAL 287 CO 0.62 0.00 0.07 0.03 -1.01 0.00 0.00 177.57 177.28 1b32 h ARG 288 N 0.00 0.86 0.03 4.17 3.08 -1.94 0.25 114.38 120.83 1b32 h ARG 288 Ca 0.13 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1b32 h ARG 288 Cb 0.57 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1b32 h ARG 288 CO -0.00 0.82 -0.01 0.28 -1.07 0.00 0.00 179.97 179.98 1b32 h VAL 289 N 0.82 1.25 -0.75 2.04 2.07 -1.34 -1.54 116.25 118.79 1b32 h VAL 289 Ca 0.17 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.81 1b32 h VAL 289 Cb 0.39 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 1b32 h VAL 289 CO 0.01 0.23 0.50 0.03 0.02 0.00 0.00 177.57 178.35 1b32 h ARG 290 N -0.43 0.99 -0.52 1.57 3.08 -1.28 -1.98 114.38 115.81 1b32 h ARG 290 Ca -0.00 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 1b32 h ARG 290 Cb 0.40 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1b32 h ARG 290 CO 0.01 0.66 0.04 1.15 -1.07 0.00 0.00 179.97 180.75 1b32 h THR 291 N 1.02 1.24 -0.44 2.04 2.02 -0.48 -1.73 112.91 116.58 1b32 h THR 291 Ca 0.27 -0.98 -0.01 0.00 0.77 0.00 0.00 66.41 66.47 1b32 h THR 291 Cb -0.12 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 1b32 h THR 291 CO -0.06 0.35 0.23 0.00 0.37 0.00 0.00 175.52 176.41 1b32 h ALA 292 N 1.24 0.56 -0.82 6.16 0.00 -0.95 0.52 119.26 125.98 1b32 h ALA 292 Ca 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1b32 h ALA 292 Cb 0.42 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1b32 h ALA 292 CO 0.01 0.11 0.42 -0.07 0.00 0.00 0.00 179.25 179.72 1b32 h LEU 293 N 0.57 1.05 -0.32 0.00 3.38 -1.13 -1.16 115.31 117.70 1b32 h LEU 293 Ca 0.15 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1b32 h LEU 293 Cb 0.09 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1b32 h LEU 293 CO -0.02 0.87 0.03 0.50 0.09 0.00 0.00 178.44 179.91 1b32 h LYS 294 N 1.15 0.54 -0.15 1.13 3.64 -0.95 -2.89 116.57 119.04 1b32 h LYS 294 Ca 0.28 -0.15 -0.20 0.00 -1.27 0.00 0.00 60.65 59.31 1b32 h LYS 294 Cb 0.07 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1b32 h LYS 294 CO -0.04 0.64 -0.70 -0.07 -2.27 0.00 0.00 179.45 177.01 1b32 h LEU 295 N 0.35 0.74 -0.92 5.20 3.38 -0.78 -3.28 115.31 120.00 1b32 h LEU 295 Ca 0.09 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1b32 h LEU 295 Cb 0.38 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1b32 h LEU 295 CO 0.01 1.22 -0.04 0.00 0.09 0.00 0.00 178.44 179.72 1b32 h ALA 296 N 0.77 0.99 -2.55 1.53 0.00 -1.24 -3.42 119.26 115.34 1b32 h ALA 296 Ca -0.03 -0.04 -0.53 0.00 0.00 0.00 0.00 54.91 54.31 1b32 h ALA 296 Cb 1.29 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 19.11 1b32 h ALA 296 CO 0.14 0.05 0.77 -1.17 0.00 0.00 0.00 179.25 179.03 1b32 s LEU 297 N -6.27 4.37 -0.71 0.00 0.20 -1.09 -4.75 118.68 110.43 1b32 s LEU 297 Ca 0.03 2.39 -0.17 0.00 0.69 0.00 0.00 54.13 57.06 1b32 s LEU 297 Cb 0.08 -3.59 0.14 0.00 -0.43 0.00 0.00 46.19 42.39 1b32 s LEU 297 CO 0.60 -0.70 0.79 -0.62 -0.29 0.00 0.00 176.35 176.13 1b32 s ASP 298 N 1.15 6.41 0.38 3.68 -1.08 -1.26 -4.91 116.67 121.04 1b32 s ASP 298 Ca 0.66 -1.89 0.07 0.00 -0.52 0.00 0.00 52.55 50.86 1b32 s ASP 298 Cb -0.38 -2.29 0.76 0.00 -1.46 0.00 0.00 42.92 39.55 1b32 s ASP 298 CO 0.30 -0.95 1.97 0.03 0.52 0.00 0.00 175.17 177.04 1b32 h ARG 299 N 8.75 0.46 -0.66 4.34 3.08 -1.92 -2.10 114.38 126.32 1b32 h ARG 299 Ca -0.11 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.84 1b32 h ARG 299 Cb 1.06 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.00 1b32 h ARG 299 CO 1.01 0.42 0.26 0.22 -1.07 0.00 0.00 179.97 180.82 1b32 h ASP 300 N 0.46 0.92 0.03 7.04 3.58 -1.95 0.30 116.42 126.80 1b32 h ASP 300 Ca 0.11 -0.17 -0.00 0.00 0.42 0.00 0.00 57.03 57.39 1b32 h ASP 300 Cb 0.16 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 40.97 1b32 h ASP 300 CO -0.01 0.84 -0.02 0.40 -2.88 0.00 0.00 179.24 177.58 1b32 h ILE 301 N 0.94 1.08 0.83 2.25 2.04 -1.82 -0.79 117.51 122.03 1b32 h ILE 301 Ca 0.22 -0.34 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 1b32 h ILE 301 Cb 0.21 1.30 0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1b32 h ILE 301 CO -0.02 0.09 -0.42 0.40 0.00 0.00 0.00 178.15 178.20 1b32 h ILE 302 N -0.19 0.15 -0.23 -0.67 5.03 -1.12 0.40 117.51 120.87 1b32 h ILE 302 Ca -0.00 0.00 -0.03 0.00 -0.12 0.00 0.00 64.86 64.71 1b32 h ILE 302 Cb 0.18 0.15 -0.01 0.00 -3.03 0.00 0.00 36.82 34.10 1b32 h ILE 302 CO 0.01 0.00 0.04 0.58 -0.68 0.00 0.00 178.15 178.10 1b32 h VAL 303 N -1.14 1.22 0.00 1.67 2.07 -0.46 0.92 116.25 120.53 1b32 h VAL 303 Ca -0.11 -0.75 -0.08 0.00 0.82 0.00 0.00 66.70 66.58 1b32 h VAL 303 Cb 0.88 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1b32 h VAL 303 CO 0.17 0.24 -2.08 0.59 0.02 0.00 0.00 177.57 176.51 1b32 n ASN 304 N -4.71 0.01 -0.13 0.57 4.13 -0.31 -0.49 115.26 114.34 1b32 n ASN 304 Ca -0.04 0.00 -0.25 0.00 1.68 0.00 0.00 54.58 55.98 1b32 n ASN 304 Cb 0.19 1.78 -0.08 0.00 -1.54 0.00 0.00 39.78 40.13 1b32 n ASN 304 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1b32 n LYS 305 N -2.37 0.56 0.06 3.52 5.02 0.68 -4.28 118.16 121.35 1b32 n LYS 305 Ca -0.10 0.24 -0.14 0.00 -2.02 0.00 0.00 58.31 56.29 1b32 n LYS 305 Cb 0.70 -1.45 -0.14 0.00 -0.02 0.00 0.00 35.03 34.12 1b32 n LYS 305 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1b32 h VAL 306 N -0.98 1.28 0.00 -0.18 -1.51 -0.27 -3.41 116.25 111.18 1b32 h VAL 306 Ca -0.53 -2.95 -0.22 0.00 -1.23 0.00 0.00 66.70 61.76 1b32 h VAL 306 Cb 1.46 2.77 -0.03 0.00 -2.13 0.00 0.00 31.29 33.36 1b32 h VAL 306 CO -0.32 0.83 -1.71 1.17 -1.23 0.00 0.00 177.57 176.30 1b32 n LYS 307 N -3.40 0.56 -4.06 5.19 3.00 0.31 -4.98 118.16 114.77 1b32 n LYS 307 Ca -0.12 0.25 -0.40 0.00 -0.00 0.00 0.00 58.31 58.04 1b32 n LYS 307 Cb 1.02 -1.47 -0.00 0.00 0.00 0.00 0.00 35.03 34.58 1b32 n LYS 307 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1b32 n ASN 308 N -4.37 -2.97 -0.09 3.14 2.85 0.36 -4.89 115.26 109.29 1b32 n ASN 308 Ca -0.33 -1.23 0.01 0.00 -0.11 0.00 0.00 54.58 52.92 1b32 n ASN 308 Cb 0.69 -2.02 0.03 0.00 1.24 0.00 0.00 39.78 39.72 1b32 n ASN 308 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1b32 n GLN 309 N -4.79 2.87 0.00 1.20 6.02 -1.26 -4.96 117.38 116.46 1b32 n GLN 309 Ca -0.17 -1.65 0.00 0.00 -0.01 0.00 0.00 57.00 55.17 1b32 n GLN 309 Cb 0.60 -1.07 0.00 0.00 1.02 0.00 0.00 30.24 30.79 1b32 n GLN 309 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b32 n GLY 310 N -0.45 0.56 3.72 1.08 0.00 -1.26 -4.94 105.19 103.90 1b32 n GLY 310 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1b32 n GLY 310 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b32 s ASP 311 N -2.44 3.65 -0.11 1.61 1.01 -1.26 -4.78 116.67 114.34 1b32 s ASP 311 Ca 0.00 2.03 0.01 0.00 0.71 0.00 0.00 52.55 55.31 1b32 s ASP 311 Cb 0.00 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.37 1b32 s ASP 311 CO 0.00 -2.61 -0.14 -0.76 0.21 0.00 0.00 175.17 171.86 1b32 s LEU 312 N -6.27 2.68 0.23 1.23 1.02 -1.03 -4.92 118.68 111.62 1b32 s LEU 312 Ca 0.64 -0.31 -0.31 0.00 0.02 0.00 0.00 54.13 54.17 1b32 s LEU 312 Cb -0.20 -1.58 -0.14 0.00 0.02 0.00 0.00 46.19 44.28 1b32 s LEU 312 CO 0.57 0.21 1.30 -2.65 0.02 0.00 0.00 176.35 175.80 1b32 n PRO 313 N 3.20 1.75 -4.24 1.29 -0.02 -1.26 -0.01 135.00 135.70 1b32 n PRO 313 Ca -0.18 0.62 -0.33 0.00 -2.02 0.00 0.00 63.50 61.60 1b32 n PRO 313 Cb 0.53 -2.21 -0.08 0.00 -0.02 0.00 0.00 33.50 31.71 1b32 n PRO 313 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b32 s ALA 314 N -0.23 3.34 0.00 3.55 0.00 -0.41 -4.72 121.76 123.29 1b32 s ALA 314 Ca 0.68 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.70 1b32 s ALA 314 Cb -0.70 -1.38 0.00 0.00 0.00 0.00 0.00 23.12 21.04 1b32 s ALA 314 CO 0.52 0.66 0.48 2.48 0.00 0.00 0.00 175.76 179.90 1b32 n TYR 315 N 1.32 0.00 -4.14 0.00 0.18 -1.26 -4.38 117.16 108.88 1b32 n TYR 315 Ca -0.14 -0.11 -0.14 0.00 1.88 0.00 0.00 57.90 59.40 1b32 n TYR 315 Cb 0.53 -0.01 -0.07 0.00 -0.38 0.00 0.00 39.34 39.41 1b32 n TYR 315 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1b32 s SER 316 N -0.22 0.63 -0.12 9.48 1.04 -1.26 -4.87 113.70 118.38 1b32 s SER 316 Ca 0.00 -1.39 -0.07 0.00 0.48 0.00 0.00 55.95 54.97 1b32 s SER 316 Cb 0.00 0.55 -0.02 0.00 0.10 0.00 0.00 66.02 66.64 1b32 s SER 316 CO 0.00 -1.09 -0.14 0.22 0.98 0.00 0.00 173.24 173.21 1b32 h TYR 317 N 2.29 0.00 -2.71 5.02 3.20 -1.98 -3.45 116.97 119.34 1b32 h TYR 317 Ca -0.29 0.00 -0.52 0.00 3.14 0.00 0.00 58.73 61.05 1b32 h TYR 317 Cb 1.24 0.00 0.05 0.00 1.54 0.00 0.00 36.73 39.57 1b32 h TYR 317 CO 0.98 0.00 0.98 0.99 -1.64 0.00 0.00 178.16 179.47 1b32 s THR 318 N -2.04 2.21 0.31 1.81 2.01 -1.26 -4.68 115.64 114.00 1b32 s THR 318 Ca -0.11 0.14 -0.29 0.00 0.31 0.00 0.00 61.69 61.74 1b32 s THR 318 Cb 0.02 -3.09 -0.10 0.00 0.01 0.00 0.00 72.50 69.33 1b32 s THR 318 CO 0.17 0.01 1.41 -2.84 -0.69 0.00 0.00 174.62 172.68 1b32 s PRO 319 N 1.21 4.25 0.19 4.92 0.02 -1.26 -4.88 135.00 139.45 1b32 s PRO 319 Ca 0.74 2.36 0.17 0.00 0.02 0.00 0.00 61.00 64.28 1b32 s PRO 319 Cb -0.48 -3.05 0.80 0.00 0.02 0.00 0.00 34.50 31.79 1b32 s PRO 319 CO 0.32 -0.38 1.53 -0.35 -0.33 0.00 0.00 177.00 177.78 1b32 n PRO 320 N 1.31 0.11 -0.36 5.54 -0.04 -1.26 -1.53 135.00 138.77 1b32 n PRO 320 Ca 0.03 0.48 0.10 0.00 -0.04 0.00 0.00 63.50 64.07 1b32 n PRO 320 Cb 0.40 -1.77 0.29 0.00 -0.04 0.00 0.00 33.50 32.38 1b32 n PRO 320 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1b32 n TYR 321 N -1.98 0.92 -1.97 0.54 4.11 -1.26 -4.67 117.16 112.85 1b32 n TYR 321 Ca 0.01 -0.52 -0.39 0.00 -0.00 0.00 0.00 57.90 57.00 1b32 n TYR 321 Cb 0.12 -0.04 0.01 0.00 -0.00 0.00 0.00 39.34 39.43 1b32 n TYR 321 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 1b32 s THR 322 N -1.13 2.46 -0.07 -3.48 2.01 -0.58 -4.89 115.64 109.95 1b32 s THR 322 Ca 0.43 0.38 -0.29 0.00 0.31 0.00 0.00 61.69 62.53 1b32 s THR 322 Cb 0.24 -3.21 -0.07 0.00 0.01 0.00 0.00 72.50 69.46 1b32 s THR 322 CO 0.28 0.03 1.95 -0.62 -0.69 0.00 0.00 174.62 175.57 1b32 s ASP 323 N -0.84 6.21 0.00 3.53 -1.08 -1.26 -1.26 116.67 121.98 1b32 s ASP 323 Ca 0.62 2.29 0.00 0.00 -0.52 0.00 0.00 52.55 54.95 1b32 s ASP 323 Cb -0.38 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.55 1b32 s ASP 323 CO 0.48 -1.29 0.00 0.61 0.52 0.00 0.00 175.17 175.48 1b32 n GLY 324 N 4.82 0.43 3.74 2.66 0.00 -1.26 -3.96 105.19 111.61 1b32 n GLY 324 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 1b32 n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b32 s ALA 325 N -2.00 3.50 -0.39 4.61 0.00 -0.39 -4.63 121.76 122.47 1b32 s ALA 325 Ca 0.00 -0.18 0.09 0.00 0.00 0.00 0.00 51.96 51.87 1b32 s ALA 325 Cb 0.00 -2.62 0.28 0.00 0.00 0.00 0.00 23.12 20.78 1b32 s ALA 325 CO 0.00 0.07 0.59 1.63 0.00 0.00 0.00 175.76 178.05 1b32 n LYS 326 N 3.37 0.84 -2.83 0.00 5.02 -1.26 -4.83 118.16 118.47 1b32 n LYS 326 Ca -0.08 -3.31 -0.35 0.00 -2.02 0.00 0.00 58.31 52.56 1b32 n LYS 326 Cb 0.52 -1.38 -0.07 0.00 -0.02 0.00 0.00 35.03 34.08 1b32 n LYS 326 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1b32 s LEU 327 N -1.57 4.12 -0.28 -0.35 1.43 -1.26 -4.67 118.68 116.10 1b32 s LEU 327 Ca 0.37 1.72 -0.17 0.00 -1.03 0.00 0.00 54.13 55.02 1b32 s LEU 327 Cb 0.22 -4.28 -0.03 0.00 0.03 0.00 0.00 46.19 42.14 1b32 s LEU 327 CO -0.10 -0.22 0.46 -0.69 0.23 0.00 0.00 176.35 176.03 1b32 s VAL 328 N -1.92 5.10 -0.05 -1.59 1.01 -1.26 -5.03 120.40 116.66 1b32 s VAL 328 Ca 0.56 0.68 -0.30 0.00 0.00 0.00 0.00 61.98 62.92 1b32 s VAL 328 Cb -0.13 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1b32 s VAL 328 CO 0.18 0.07 1.34 -0.70 0.00 0.00 0.00 175.10 175.99 1b32 s GLU 329 N 2.23 4.29 0.63 2.72 2.12 -1.26 -4.97 118.70 124.45 1b32 s GLU 329 Ca 0.18 1.85 -0.17 0.00 0.36 0.00 0.00 54.97 57.20 1b32 s GLU 329 Cb -0.16 -3.63 -0.02 0.00 0.26 0.00 0.00 34.13 30.58 1b32 s GLU 329 CO 0.10 -0.58 1.13 -1.25 -0.54 0.00 0.00 175.26 174.12 1b32 s PRO 330 N 2.65 2.93 0.32 4.30 0.04 -1.26 -4.96 135.00 139.03 1b32 s PRO 330 Ca 0.61 1.50 0.00 0.00 0.04 0.00 0.00 61.00 63.15 1b32 s PRO 330 Cb -0.28 -1.96 0.54 0.00 0.04 0.00 0.00 34.50 32.84 1b32 s PRO 330 CO 0.23 -1.16 1.99 0.93 0.04 0.00 0.00 177.00 179.03 1b32 h GLU 331 N 0.40 0.97 -0.18 4.56 4.39 -2.02 -2.43 114.58 120.28 1b32 h GLU 331 Ca -0.48 -0.06 0.05 0.00 0.34 0.00 0.00 59.36 59.21 1b32 h GLU 331 Cb 1.26 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 1b32 h GLU 331 CO 0.55 0.64 0.14 0.11 -1.16 0.00 0.00 179.01 179.29 1b32 h TRP 332 N 1.00 0.00 0.00 4.33 5.08 -1.97 -1.27 115.95 123.11 1b32 h TRP 332 Ca 0.27 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 60.16 1b32 h TRP 332 Cb -0.11 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.04 1b32 h TRP 332 CO -0.00 0.00 -0.36 0.35 -1.28 0.00 0.00 178.44 177.15 1b32 h PHE 333 N 0.00 0.00 0.00 0.12 3.57 -1.81 -3.03 116.94 115.79 1b32 h PHE 333 Ca 0.08 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 1b32 h PHE 333 Cb 0.37 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.11 1b32 h PHE 333 CO 0.00 0.36 -0.62 0.87 -2.23 0.00 0.00 178.31 176.69 1b32 h LYS 334 N 0.00 0.00 -7.07 1.11 1.57 -1.34 -3.47 116.57 107.37 1b32 h LYS 334 Ca -0.00 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.37 1b32 h LYS 334 Cb 0.75 0.00 0.22 0.00 0.08 0.00 0.00 32.23 33.28 1b32 h LYS 334 CO 0.05 0.06 -0.07 -1.58 -0.57 0.00 0.00 179.45 177.34 1b32 s TRP 335 N -3.24 0.36 0.52 -1.35 0.51 -1.13 -5.02 118.94 109.59 1b32 s TRP 335 Ca 0.02 0.89 -0.07 0.00 -2.12 0.00 0.00 56.10 54.83 1b32 s TRP 335 Cb 0.08 -2.97 -0.04 0.00 -0.81 0.00 0.00 33.47 29.73 1b32 s TRP 335 CO 0.74 -4.52 0.86 -1.54 -0.51 0.00 0.00 176.95 171.98 1b32 s SER 336 N -2.73 6.27 0.30 2.95 1.04 -1.26 -4.95 113.70 115.32 1b32 s SER 336 Ca 0.69 1.09 0.04 0.00 0.48 0.00 0.00 55.95 58.25 1b32 s SER 336 Cb -0.20 -2.32 0.48 0.00 0.10 0.00 0.00 66.02 64.08 1b32 s SER 336 CO 0.62 -0.66 1.76 -0.61 0.98 0.00 0.00 173.24 175.33 1b32 h GLN 337 N 0.10 0.42 -0.34 4.02 5.75 -1.95 -1.78 115.11 121.33 1b32 h GLN 337 Ca -0.46 -0.15 0.04 0.00 -0.15 0.00 0.00 58.65 57.94 1b32 h GLN 337 Cb 1.20 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.68 1b32 h GLN 337 CO 0.62 0.63 0.10 0.37 -2.65 0.00 0.00 178.83 177.89 1b32 h GLN 338 N 0.37 0.22 -0.74 1.69 4.15 -1.98 0.48 115.11 119.30 1b32 h GLN 338 Ca 0.06 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.42 1b32 h GLN 338 Cb 0.62 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.23 1b32 h GLN 338 CO 0.04 0.15 0.27 -0.22 -1.93 0.00 0.00 178.83 177.14 1b32 h LYS 339 N 0.23 1.12 -0.74 1.69 3.64 -1.81 -1.47 116.57 119.22 1b32 h LYS 339 Ca 0.16 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1b32 h LYS 339 Cb 0.15 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1b32 h LYS 339 CO -0.18 0.93 0.29 0.00 -2.27 0.00 0.00 179.45 178.22 1b32 h ARG 340 N 1.07 1.10 -0.18 1.90 3.08 -0.75 -2.57 114.38 118.04 1b32 h ARG 340 Ca 0.24 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1b32 h ARG 340 Cb 0.25 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1b32 h ARG 340 CO -0.01 0.90 0.09 -0.91 -1.07 0.00 0.00 179.97 178.96 1b32 h ASN 341 N 1.08 0.24 -0.43 7.04 2.35 0.73 -1.68 115.58 124.91 1b32 h ASN 341 Ca 0.25 -0.13 0.03 0.00 -0.55 0.00 0.00 56.30 55.90 1b32 h ASN 341 Cb 0.21 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.49 1b32 h ASN 341 CO -0.02 0.30 0.21 -0.33 -1.65 0.00 0.00 177.43 175.94 1b32 h GLU 342 N 0.16 0.42 -0.50 0.81 5.08 -1.18 0.64 114.58 120.01 1b32 h GLU 342 Ca 0.06 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1b32 h GLU 342 Cb 0.13 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 1b32 h GLU 342 CO -0.01 0.28 0.23 1.49 -1.00 0.00 0.00 179.01 180.00 1b32 h GLU 343 N 0.43 0.43 0.09 2.33 4.57 -1.37 0.12 114.58 121.19 1b32 h GLU 343 Ca 0.18 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1b32 h GLU 343 Cb 0.09 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1b32 h GLU 343 CO -0.13 0.28 -0.09 0.00 -1.18 0.00 0.00 179.01 177.89 1b32 h ALA 344 N 1.30 -0.18 -0.64 2.92 0.00 -0.49 -1.33 119.26 120.83 1b32 h ALA 344 Ca 0.23 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1b32 h ALA 344 Cb 0.19 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1b32 h ALA 344 CO -0.19 -0.62 0.38 0.87 0.00 0.00 0.00 179.25 179.69 1b32 h LYS 345 N -0.21 0.70 -0.19 0.00 1.57 -0.35 -0.83 116.57 117.26 1b32 h LYS 345 Ca 0.00 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1b32 h LYS 345 Cb 0.20 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.31 1b32 h LYS 345 CO -0.03 0.46 -0.11 -0.22 -0.57 0.00 0.00 179.45 178.99 1b32 h LYS 346 N 0.72 -0.09 -0.75 3.15 3.64 -0.51 0.82 116.57 123.56 1b32 h LYS 346 Ca 0.27 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.63 1b32 h LYS 346 Cb 0.09 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1b32 h LYS 346 CO -0.14 -0.06 0.34 -0.07 -2.27 0.00 0.00 179.45 177.25 1b32 h LEU 347 N -0.09 0.98 -0.24 5.20 3.38 -0.94 0.41 115.31 124.02 1b32 h LEU 347 Ca 0.11 -0.12 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 1b32 h LEU 347 Cb 0.25 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1b32 h LEU 347 CO -0.25 0.85 -0.61 -0.07 0.09 0.00 0.00 178.44 178.44 1b32 h LEU 348 N 1.07 0.95 -0.62 1.67 3.38 -0.70 0.11 115.31 121.17 1b32 h LEU 348 Ca 0.26 -0.57 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1b32 h LEU 348 Cb 0.14 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1b32 h LEU 348 CO -0.03 1.35 0.38 0.00 0.09 0.00 0.00 178.44 180.23 1b32 h ALA 349 N 0.63 0.79 -0.34 1.53 0.00 0.11 -1.16 119.26 120.82 1b32 h ALA 349 Ca -0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1b32 h ALA 349 Cb 1.23 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1b32 h ALA 349 CO 0.13 0.26 0.13 0.93 0.00 0.00 0.00 179.25 180.71 1b32 h GLU 350 N 0.84 0.47 0.00 0.00 5.08 0.06 -2.92 114.58 118.11 1b32 h GLU 350 Ca 0.22 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1b32 h GLU 350 Cb -0.03 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1b32 h GLU 350 CO -0.04 0.39 0.00 0.00 -1.00 0.00 0.00 179.01 178.36 1b32 n ALA 351 N -2.48 2.46 0.00 3.43 0.00 0.36 -4.86 120.51 119.41 1b32 n ALA 351 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1b32 n ALA 351 Cb 0.14 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1b32 n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b32 n GLY 352 N 0.57 0.53 3.80 0.00 0.00 -1.10 -5.07 105.19 103.92 1b32 n GLY 352 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1b32 n GLY 352 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b32 s PHE 353 N -2.00 3.84 0.34 1.61 0.08 -1.06 -4.97 117.98 115.82 1b32 s PHE 353 Ca 0.00 1.39 0.07 0.00 0.12 0.00 0.00 56.93 58.50 1b32 s PHE 353 Cb 0.00 -2.58 -0.02 0.00 -0.57 0.00 0.00 43.02 39.84 1b32 s PHE 353 CO 0.00 0.56 0.24 0.25 -0.10 0.00 0.00 175.22 176.17 1b32 n THR 354 N 1.67 0.00 -0.11 0.64 -2.24 -1.02 -4.30 114.28 108.92 1b32 n THR 354 Ca -0.09 -2.36 -0.04 0.00 -2.27 0.00 0.00 64.05 59.30 1b32 n THR 354 Cb 0.50 1.09 0.18 0.00 -2.10 0.00 0.00 70.33 69.99 1b32 n THR 354 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b32 h ALA 355 N 1.94 1.15 -0.10 6.98 0.00 -1.97 -1.98 119.26 125.27 1b32 h ALA 355 Ca -0.25 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.26 1b32 h ALA 355 Cb 1.17 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1b32 h ALA 355 CO 0.38 0.56 -0.59 0.22 0.00 0.00 0.00 179.25 179.81 1b32 h ASP 356 N 0.74 0.38 -2.29 0.00 3.58 -2.01 -3.35 116.42 113.47 1b32 h ASP 356 Ca 0.15 -0.21 -0.59 0.00 0.42 0.00 0.00 57.03 56.80 1b32 h ASP 356 Cb 0.41 -0.11 -0.40 0.00 1.72 0.00 0.00 39.33 40.95 1b32 h ASP 356 CO 0.01 0.88 -0.82 0.29 -2.88 0.00 0.00 179.24 176.73 1b32 n LYS 357 N -3.90 1.47 -1.46 0.28 5.02 -1.09 -5.11 118.16 113.38 1b32 n LYS 357 Ca -0.03 -3.94 -0.29 0.00 -2.02 0.00 0.00 58.31 52.03 1b32 n LYS 357 Cb 0.62 -1.83 0.16 0.00 -0.02 0.00 0.00 35.03 33.96 1b32 n LYS 357 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1b32 s PRO 358 N -1.52 0.69 -0.25 1.97 0.04 -0.76 -2.42 135.00 132.74 1b32 s PRO 358 Ca 0.35 0.21 -0.19 0.00 0.04 0.00 0.00 61.00 61.41 1b32 s PRO 358 Cb 0.11 -1.79 -0.02 0.00 0.04 0.00 0.00 34.50 32.83 1b32 s PRO 358 CO -0.10 -2.49 0.57 -1.17 0.04 0.00 0.00 177.00 173.86 1b32 s LEU 359 N -6.20 4.06 -0.07 -3.56 2.96 -1.26 -4.91 118.68 109.70 1b32 s LEU 359 Ca 0.66 0.63 0.02 0.00 -0.22 0.00 0.00 54.13 55.21 1b32 s LEU 359 Cb -0.14 -2.76 0.02 0.00 0.50 0.00 0.00 46.19 43.80 1b32 s LEU 359 CO 0.54 -0.32 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.25 1b32 s THR 360 N 2.37 1.10 0.31 3.68 2.01 -1.26 -0.69 115.64 123.15 1b32 s THR 360 Ca 0.24 -0.44 -0.14 0.00 0.31 0.00 0.00 61.69 61.66 1b32 s THR 360 Cb -0.16 -1.03 0.02 0.00 0.01 0.00 0.00 72.50 71.35 1b32 s THR 360 CO 0.09 0.35 0.62 0.72 -0.69 0.00 0.00 174.62 175.72 1b32 s PHE 361 N 0.85 0.25 0.18 4.92 -0.71 -0.49 -5.00 117.98 117.98 1b32 s PHE 361 Ca -0.11 -0.70 -0.09 0.00 -1.04 0.00 0.00 56.93 54.99 1b32 s PHE 361 Cb -0.15 0.46 -0.07 0.00 -1.21 0.00 0.00 43.02 42.05 1b32 s PHE 361 CO 0.02 -1.23 0.50 -0.51 -1.34 0.00 0.00 175.22 172.65 1b32 s ASP 362 N -3.04 6.63 -0.29 1.98 1.01 -1.26 -0.60 116.67 121.10 1b32 s ASP 362 Ca 0.19 0.86 0.01 0.00 0.71 0.00 0.00 52.55 54.32 1b32 s ASP 362 Cb -0.03 -2.20 0.09 0.00 1.01 0.00 0.00 42.92 41.78 1b32 s ASP 362 CO 0.11 0.01 0.03 -0.22 0.21 0.00 0.00 175.17 175.31 1b32 s LEU 363 N -2.56 3.17 -0.01 1.23 0.20 0.05 -2.60 118.68 118.17 1b32 s LEU 363 Ca 0.43 -1.65 -0.19 0.00 0.69 0.00 0.00 54.13 53.41 1b32 s LEU 363 Cb -0.12 -1.22 -0.05 0.00 -0.43 0.00 0.00 46.19 44.37 1b32 s LEU 363 CO 0.21 -0.34 0.55 -0.22 -0.29 0.00 0.00 176.35 176.26 1b32 s LEU 364 N 1.31 4.42 0.04 -0.68 2.96 -0.40 -0.92 118.68 125.41 1b32 s LEU 364 Ca 0.05 1.10 -0.09 0.00 -0.22 0.00 0.00 54.13 54.98 1b32 s LEU 364 Cb -0.18 -2.84 0.00 0.00 0.50 0.00 0.00 46.19 43.67 1b32 s LEU 364 CO -0.13 0.14 0.18 -0.72 -1.32 0.00 0.00 176.35 174.50 1b32 s TYR 365 N -0.34 0.07 0.12 5.38 1.13 -0.23 -0.26 117.35 123.22 1b32 s TYR 365 Ca 0.29 -0.29 -0.27 0.00 -1.41 0.00 0.00 57.07 55.39 1b32 s TYR 365 Cb -0.18 -0.05 -0.07 0.00 -1.10 0.00 0.00 41.96 40.57 1b32 s TYR 365 CO 0.16 -0.41 0.84 0.54 -2.51 0.00 0.00 175.55 174.18 1b32 s ASN 366 N -2.02 7.39 -0.47 -0.18 4.22 -1.26 -1.43 114.94 121.19 1b32 s ASN 366 Ca -0.06 1.65 -0.44 0.00 -2.14 0.00 0.00 52.86 51.87 1b32 s ASN 366 Cb -0.02 -2.53 -0.19 0.00 1.28 0.00 0.00 41.25 39.80 1b32 s ASN 366 CO -0.03 0.06 1.55 0.41 -2.04 0.00 0.00 177.10 177.04 1b32 n THR 367 N 2.35 0.00 -3.64 0.54 -1.04 -0.53 -4.78 114.28 107.18 1b32 n THR 367 Ca -0.02 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.94 1b32 n THR 367 Cb 0.49 -0.47 -0.06 0.00 -1.82 0.00 0.00 70.33 68.47 1b32 n THR 367 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1b32 s SER 368 N 3.03 -0.18 0.03 8.00 0.15 -1.26 -4.79 113.70 118.69 1b32 s SER 368 Ca 1.00 0.29 -0.25 0.00 0.70 0.00 0.00 55.95 57.70 1b32 s SER 368 Cb -1.42 0.28 -0.18 0.00 -1.71 0.00 0.00 66.02 62.99 1b32 s SER 368 CO 0.77 -0.09 1.44 0.44 1.20 0.00 0.00 173.24 177.00 1b32 h ASP 369 N 3.06 -0.10 0.14 5.45 3.32 -1.91 -1.35 116.42 125.03 1b32 h ASP 369 Ca -0.22 -0.23 0.01 0.00 0.02 0.00 0.00 57.03 56.61 1b32 h ASP 369 Cb 1.19 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 1b32 h ASP 369 CO 0.19 0.18 -0.20 0.25 -1.72 0.00 0.00 179.24 177.94 1b32 h LEU 370 N -0.38 -0.55 -0.99 1.55 5.85 -1.90 -1.19 115.31 117.70 1b32 h LEU 370 Ca -0.01 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 1b32 h LEU 370 Cb 0.32 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1b32 h LEU 370 CO 0.02 -0.29 -0.31 0.45 -0.34 0.00 0.00 178.44 177.97 1b32 h HIS 371 N -0.40 0.39 -0.16 1.25 3.86 -1.85 -1.47 115.15 116.76 1b32 h HIS 371 Ca 0.02 -0.09 -0.02 0.00 -1.16 0.00 0.00 60.37 59.12 1b32 h HIS 371 Cb 0.40 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.77 1b32 h HIS 371 CO -0.18 0.62 0.04 -0.22 0.86 0.00 0.00 177.93 179.05 1b32 h LYS 372 N 0.30 0.25 -0.86 2.45 3.64 -1.06 0.11 116.57 121.39 1b32 h LYS 372 Ca 0.04 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1b32 h LYS 372 Cb 0.70 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.45 1b32 h LYS 372 CO 0.05 0.40 0.53 0.87 -2.27 0.00 0.00 179.45 179.03 1b32 h LYS 373 N 0.06 1.17 -0.43 1.90 1.57 -1.04 0.98 116.57 120.78 1b32 h LYS 373 Ca 0.05 -0.10 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 1b32 h LYS 373 Cb 0.26 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1b32 h LYS 373 CO 0.00 0.81 -0.13 -0.07 -0.57 0.00 0.00 179.45 179.49 1b32 h LEU 374 N 1.19 0.87 -0.82 2.94 3.38 -1.17 -2.16 115.31 119.54 1b32 h LEU 374 Ca 0.31 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1b32 h LEU 374 Cb -0.06 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 1b32 h LEU 374 CO -0.06 1.04 0.17 0.00 0.09 0.00 0.00 178.44 179.68 1b32 h ALA 375 N 0.85 1.03 -0.37 1.53 0.00 -0.11 0.10 119.26 122.29 1b32 h ALA 375 Ca 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1b32 h ALA 375 Cb 0.68 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1b32 h ALA 375 CO 0.05 0.64 0.17 0.82 0.00 0.00 0.00 179.25 180.92 1b32 h ILE 376 N 1.00 1.18 -0.37 0.00 2.04 -0.77 0.13 117.51 120.72 1b32 h ILE 376 Ca 0.21 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 1b32 h ILE 376 Cb 0.35 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1b32 h ILE 376 CO 0.00 0.19 0.21 0.00 0.00 0.00 0.00 178.15 178.55 1b32 h ALA 377 N 1.02 0.47 -0.72 1.87 0.00 -1.01 -1.39 119.26 119.50 1b32 h ALA 377 Ca 0.13 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1b32 h ALA 377 Cb 0.15 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1b32 h ALA 377 CO -0.01 -0.01 0.44 0.28 0.00 0.00 0.00 179.25 179.95 1b32 h VAL 378 N 0.47 1.20 -0.78 0.00 2.07 -0.65 -0.04 116.25 118.52 1b32 h VAL 378 Ca 0.13 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1b32 h VAL 378 Cb 0.04 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 29.98 1b32 h VAL 378 CO -0.02 0.21 0.50 0.00 0.02 0.00 0.00 177.57 178.28 1b32 h ALA 379 N 1.23 1.00 -0.35 1.67 0.00 -0.54 0.83 119.26 123.10 1b32 h ALA 379 Ca 0.26 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1b32 h ALA 379 Cb -0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1b32 h ALA 379 CO -0.05 0.44 0.01 1.03 0.00 0.00 0.00 179.25 180.67 1b32 h SER 380 N 1.07 0.60 -0.31 0.00 0.87 -0.69 -0.99 113.55 114.10 1b32 h SER 380 Ca 0.28 -0.30 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1b32 h SER 380 Cb -0.08 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.70 1b32 h SER 380 CO -0.06 0.75 0.15 0.40 -0.53 0.00 0.00 176.83 177.55 1b32 h ILE 381 N 0.42 1.15 -0.52 2.23 2.04 -0.81 0.26 117.51 122.28 1b32 h ILE 381 Ca 0.10 -0.42 -0.06 0.00 1.00 0.00 0.00 64.86 65.48 1b32 h ILE 381 Cb 0.44 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1b32 h ILE 381 CO 0.02 0.15 0.07 -0.50 0.00 0.00 0.00 178.15 177.89 1b32 h TRP 382 N 0.37 0.87 0.02 1.37 6.55 -0.78 0.27 115.95 124.61 1b32 h TRP 382 Ca 0.11 -0.10 -0.00 0.00 0.95 0.00 0.00 58.89 59.85 1b32 h TRP 382 Cb 0.10 -0.25 0.00 0.00 -0.86 0.00 0.00 29.16 28.16 1b32 h TRP 382 CO -0.02 0.76 -0.01 -0.22 -1.05 0.00 0.00 178.44 177.90 1b32 h LYS 383 N 0.79 -0.03 -0.22 0.49 1.63 -0.78 0.53 116.57 118.97 1b32 h LYS 383 Ca 0.16 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.89 1b32 h LYS 383 Cb 0.37 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.00 1b32 h LYS 383 CO 0.01 0.18 -0.14 -0.22 -3.45 0.00 0.00 179.45 175.82 1b32 h LYS 384 N -0.23 0.49 0.02 1.90 3.64 -0.79 -0.30 116.57 121.30 1b32 h LYS 384 Ca -0.00 -0.23 -0.22 0.00 -1.27 0.00 0.00 60.65 58.92 1b32 h LYS 384 Cb 0.22 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1b32 h LYS 384 CO 0.00 0.79 -1.07 -0.91 -2.27 0.00 0.00 179.45 175.99 1b32 h ASN 385 N 0.19 0.07 0.00 4.20 4.21 -0.50 -3.40 115.58 120.36 1b32 h ASN 385 Ca 0.05 -0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.48 1b32 h ASN 385 Cb 0.66 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.84 1b32 h ASN 385 CO 0.04 1.06 0.00 -0.11 -1.29 0.00 0.00 177.43 177.13 1b32 n LEU 386 N -3.37 0.19 -1.02 1.61 7.94 0.12 -4.80 117.00 117.68 1b32 n LEU 386 Ca -0.02 -0.40 -0.10 0.00 -1.11 0.00 0.00 56.01 54.37 1b32 n LEU 386 Cb 0.96 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.89 1b32 n LEU 386 CO 0.48 0.05 -0.12 0.61 -1.11 0.00 0.00 177.39 177.30 1b32 n GLY 387 N 0.42 0.44 3.92 -3.96 0.00 -0.12 -4.94 105.19 100.95 1b32 n GLY 387 Ca 0.00 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 1b32 n GLY 387 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b32 s VAL 388 N -2.46 5.37 -0.12 1.61 -7.23 -1.18 -4.54 120.40 111.84 1b32 s VAL 388 Ca 0.00 -0.42 -0.02 0.00 -1.81 0.00 0.00 61.98 59.73 1b32 s VAL 388 Cb 0.00 -3.65 -0.03 0.00 0.56 0.00 0.00 36.38 33.26 1b32 s VAL 388 CO 0.00 0.09 -0.03 0.20 -0.31 0.00 0.00 175.10 175.05 1b32 s ASN 389 N -2.63 4.90 -0.00 4.85 0.01 0.13 -3.59 114.94 118.61 1b32 s ASN 389 Ca 0.35 -0.03 0.05 0.00 -0.71 0.00 0.00 52.86 52.52 1b32 s ASN 389 Cb -0.13 -1.58 -0.01 0.00 0.41 0.00 0.00 41.25 39.94 1b32 s ASN 389 CO 0.28 0.26 -0.16 -0.69 -1.51 0.00 0.00 177.10 175.28 1b32 s VAL 390 N -0.19 1.27 -0.28 1.60 1.01 -1.26 -1.39 120.40 121.15 1b32 s VAL 390 Ca 0.04 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 1b32 s VAL 390 Cb -0.13 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.19 1b32 s VAL 390 CO 0.02 0.30 0.06 0.20 0.00 0.00 0.00 175.10 175.69 1b32 s ASN 391 N -0.53 5.01 0.27 3.32 0.02 0.23 -4.94 114.94 118.32 1b32 s ASN 391 Ca 0.06 -0.66 -0.29 0.00 -1.02 0.00 0.00 52.86 50.94 1b32 s ASN 391 Cb -0.07 -1.86 -0.09 0.00 0.02 0.00 0.00 41.25 39.26 1b32 s ASN 391 CO -0.00 -0.16 1.02 -0.76 0.02 0.00 0.00 177.10 177.22 1b32 s LEU 392 N 1.49 4.55 -0.03 0.60 1.02 -1.26 -0.77 118.68 124.29 1b32 s LEU 392 Ca 0.03 2.10 -0.01 0.00 0.02 0.00 0.00 54.13 56.27 1b32 s LEU 392 Cb -0.17 -3.68 0.03 0.00 0.02 0.00 0.00 46.19 42.39 1b32 s LEU 392 CO 0.02 -0.04 0.03 -1.61 0.02 0.00 0.00 176.35 174.77 1b32 s GLU 393 N -1.44 0.08 0.05 1.70 2.02 -0.10 -4.89 118.70 116.12 1b32 s GLU 393 Ca 0.44 0.21 -0.00 0.00 0.02 0.00 0.00 54.97 55.64 1b32 s GLU 393 Cb -0.28 -0.44 -0.04 0.00 0.10 0.00 0.00 34.13 33.47 1b32 s GLU 393 CO 0.35 -0.22 0.17 0.54 0.02 0.00 0.00 175.26 176.13 1b32 s ASN 394 N 1.44 6.18 0.02 -0.19 4.22 -1.26 -1.07 114.94 124.27 1b32 s ASN 394 Ca -0.04 0.23 -0.01 0.00 -2.14 0.00 0.00 52.86 50.90 1b32 s ASN 394 Cb -0.13 -1.87 -0.02 0.00 1.28 0.00 0.00 41.25 40.52 1b32 s ASN 394 CO -0.03 0.19 -0.01 -1.10 -2.04 0.00 0.00 177.10 174.12 1b32 s GLN 395 N -2.34 0.29 0.64 3.55 -0.21 -0.51 -4.89 119.66 116.19 1b32 s GLN 395 Ca 0.32 -0.51 -0.17 0.00 0.02 0.00 0.00 55.36 55.01 1b32 s GLN 395 Cb -0.13 0.11 -0.01 0.00 1.00 0.00 0.00 33.01 33.98 1b32 s GLN 395 CO 0.24 -0.05 1.21 -1.21 -2.12 0.00 0.00 175.29 173.36 1b32 s GLU 396 N -1.27 2.69 0.17 2.91 0.41 -1.26 -1.46 118.70 120.90 1b32 s GLU 396 Ca -0.14 1.80 -0.28 0.00 -0.41 0.00 0.00 54.97 55.94 1b32 s GLU 396 Cb -0.09 -1.90 0.00 0.00 -1.78 0.00 0.00 34.13 30.37 1b32 s GLU 396 CO -0.01 -1.42 1.55 2.35 -0.49 0.00 0.00 175.26 177.24 1b32 h TRP 397 N 0.47 -1.62 -0.95 1.61 2.91 -1.91 0.12 115.95 116.59 1b32 h TRP 397 Ca -0.49 0.11 0.04 0.00 1.13 0.00 0.00 58.89 59.68 1b32 h TRP 397 Cb 1.30 0.82 -0.06 0.00 -0.51 0.00 0.00 29.16 30.71 1b32 h TRP 397 CO 0.47 -0.40 0.61 -0.22 -1.03 0.00 0.00 178.44 177.87 1b32 h LYS 398 N -0.09 1.14 -0.37 2.65 3.64 -1.92 -1.67 116.57 119.95 1b32 h LYS 398 Ca 0.19 -0.07 -0.15 0.00 -1.27 0.00 0.00 60.65 59.35 1b32 h LYS 398 Cb 0.50 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1b32 h LYS 398 CO -0.86 0.75 -0.34 1.15 -2.27 0.00 0.00 179.45 177.88 1b32 h THR 399 N 1.17 1.28 -0.71 1.00 2.02 -1.71 -2.65 112.91 113.31 1b32 h THR 399 Ca 0.38 -1.51 0.05 0.00 0.77 0.00 0.00 66.41 66.11 1b32 h THR 399 Cb 0.04 1.41 -0.05 0.00 -1.74 0.00 0.00 68.15 67.81 1b32 h THR 399 CO -0.13 0.50 0.42 0.15 0.37 0.00 0.00 175.52 176.83 1b32 h PHE 400 N 0.68 0.77 -0.47 3.16 3.57 -0.43 -0.23 116.94 124.00 1b32 h PHE 400 Ca 0.06 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.47 1b32 h PHE 400 Cb 0.93 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 1b32 h PHE 400 CO 0.06 0.39 -0.15 -0.07 -2.23 0.00 0.00 178.31 176.31 1b32 h LEU 401 N 0.78 0.94 -0.46 0.59 3.38 -1.25 -2.44 115.31 116.85 1b32 h LEU 401 Ca 0.31 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1b32 h LEU 401 Cb 0.16 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1b32 h LEU 401 CO -0.17 1.10 0.30 0.44 0.09 0.00 0.00 178.44 180.21 1b32 h ASP 402 N 0.77 0.53 -0.64 -0.43 3.32 -1.07 -1.50 116.42 117.40 1b32 h ASP 402 Ca 0.11 -0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.21 1b32 h ASP 402 Cb 0.71 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 40.07 1b32 h ASP 402 CO 0.05 0.38 0.33 0.74 -1.72 0.00 0.00 179.24 179.02 1b32 h THR 403 N 0.62 0.92 -0.51 0.35 2.02 -0.94 0.93 112.91 116.29 1b32 h THR 403 Ca 0.17 -0.20 -0.11 0.00 0.77 0.00 0.00 66.41 67.03 1b32 h THR 403 Cb -0.07 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.59 1b32 h THR 403 CO -0.04 0.11 -0.11 0.03 0.37 0.00 0.00 175.52 175.88 1b32 h ARG 404 N 0.60 0.98 -0.69 6.66 3.08 -1.13 -1.55 114.38 122.33 1b32 h ARG 404 Ca 0.29 -0.37 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1b32 h ARG 404 Cb 0.24 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 1b32 h ARG 404 CO -0.21 1.04 0.29 0.45 -1.07 0.00 0.00 179.97 180.47 1b32 h HIS 405 N 0.84 1.00 0.00 3.04 3.86 -0.82 -2.61 115.15 120.46 1b32 h HIS 405 Ca 0.13 -0.06 -0.04 0.00 -1.16 0.00 0.00 60.37 59.25 1b32 h HIS 405 Cb 0.67 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 1b32 h HIS 405 CO 0.05 0.76 -0.18 1.96 0.86 0.00 0.00 177.93 181.37 1b32 h GLN 406 N 0.98 0.00 -5.06 2.45 4.20 -0.52 -3.47 115.11 113.70 1b32 h GLN 406 Ca 0.23 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.63 1b32 h GLN 406 Cb 0.16 0.00 0.13 0.00 0.30 0.00 0.00 27.48 28.07 1b32 h GLN 406 CO -0.02 0.18 -0.60 0.41 -0.67 0.00 0.00 178.83 178.13 1b32 n GLY 407 N -0.42 -0.28 2.78 3.46 0.00 -0.63 -4.93 105.19 105.17 1b32 n GLY 407 Ca -0.01 0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1b32 n GLY 407 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b32 n THR 408 N -4.26 4.50 -3.86 2.61 -2.24 -0.91 -4.85 114.28 105.27 1b32 n THR 408 Ca -0.08 -5.71 -0.08 0.00 -2.27 0.00 0.00 64.05 55.91 1b32 n THR 408 Cb 0.58 -1.46 -0.00 0.00 -2.10 0.00 0.00 70.33 67.35 1b32 n THR 408 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1b32 s PHE 409 N -3.90 0.04 0.00 4.78 -0.71 -1.26 -4.94 117.98 111.99 1b32 s PHE 409 Ca 0.44 -0.58 0.00 0.00 -1.04 0.00 0.00 56.93 55.75 1b32 s PHE 409 Cb 0.25 0.70 0.00 0.00 -1.21 0.00 0.00 43.02 42.76 1b32 s PHE 409 CO -0.15 -1.37 0.00 -0.25 -1.34 0.00 0.00 175.22 172.11 1b32 n ASP 410 N -0.93 0.00 -4.16 1.98 8.00 -1.26 -4.70 116.55 115.49 1b32 n ASP 410 Ca -0.06 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.20 1b32 n ASP 410 Cb 0.60 -0.19 -0.15 0.00 -0.02 0.00 0.00 41.12 41.36 1b32 n ASP 410 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1b32 s VAL 411 N -0.56 1.32 0.01 2.53 1.01 -1.07 -1.09 120.40 122.56 1b32 s VAL 411 Ca 0.00 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.27 1b32 s VAL 411 Cb 0.00 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 1b32 s VAL 411 CO 0.00 0.35 -0.10 0.00 0.00 0.00 0.00 175.10 175.35 1b32 s ALA 412 N -0.43 0.81 0.45 5.51 0.00 0.44 -1.27 121.76 127.27 1b32 s ALA 412 Ca 0.06 -0.54 -0.25 0.00 0.00 0.00 0.00 51.96 51.23 1b32 s ALA 412 Cb -0.07 -0.15 -0.08 0.00 0.00 0.00 0.00 23.12 22.83 1b32 s ALA 412 CO -0.00 0.16 1.36 0.50 0.00 0.00 0.00 175.76 177.78 1b32 s ARG 413 N -0.64 3.70 0.07 0.00 3.00 0.64 -0.08 118.95 125.65 1b32 s ARG 413 Ca 0.01 2.28 -0.15 0.00 -1.00 0.00 0.00 55.73 56.87 1b32 s ARG 413 Cb -0.05 -2.62 0.03 0.00 0.00 0.00 0.00 34.95 32.30 1b32 s ARG 413 CO 0.00 -0.75 0.34 0.00 0.00 0.00 0.00 175.30 174.89 1b32 s ALA 414 N -1.25 -0.77 -0.19 6.12 0.00 0.32 -4.73 121.76 121.26 1b32 s ALA 414 Ca 0.61 -0.03 -0.11 0.00 0.00 0.00 0.00 51.96 52.44 1b32 s ALA 414 Cb -0.41 0.46 0.06 0.00 0.00 0.00 0.00 23.12 23.24 1b32 s ALA 414 CO 0.52 -0.51 0.46 0.20 0.00 0.00 0.00 175.76 176.44 1b32 s GLY 415 N -2.38 -0.39 -0.09 0.00 0.00 -1.26 -1.52 107.32 101.68 1b32 s GLY 415 Ca -0.01 1.70 0.04 0.00 0.00 0.00 0.00 44.72 46.44 1b32 s GLY 415 CO -0.07 1.81 -0.22 0.86 0.00 0.00 0.00 173.10 175.49 1b32 s TRP 416 N 1.42 2.33 -0.08 1.90 -0.11 -0.93 -4.97 118.94 118.50 1b32 s TRP 416 Ca -0.09 -0.94 0.00 0.00 1.22 0.00 0.00 56.10 56.29 1b32 s TRP 416 Cb -0.08 -1.58 -0.03 0.00 -1.50 0.00 0.00 33.47 30.29 1b32 s TRP 416 CO -0.14 -0.39 -0.07 0.00 -4.62 0.00 0.00 176.95 171.73 1b32 n ALA 418 N 2.47 0.81 -0.04 0.00 0.00 -0.03 -4.92 120.51 118.80 1b32 n ALA 418 Ca -0.18 0.12 0.02 0.00 0.00 0.00 0.00 53.44 53.40 1b32 n ALA 418 Cb 0.53 -2.21 -0.16 0.00 0.00 0.00 0.00 19.45 17.61 1b32 n ALA 418 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1b32 n ASP 419 N -0.52 0.05 -3.81 0.00 8.00 -1.26 -4.94 116.55 114.06 1b32 n ASP 419 Ca 0.11 0.02 -0.12 0.00 0.71 0.00 0.00 54.79 55.51 1b32 n ASP 419 Cb 0.44 1.51 -0.10 0.00 -0.02 0.00 0.00 41.12 42.95 1b32 n ASP 419 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1b32 s TYR 420 N -3.09 -0.12 -1.18 1.24 1.13 -1.26 -4.74 117.35 109.33 1b32 s TYR 420 Ca -0.08 0.24 -0.19 0.00 -1.41 0.00 0.00 57.07 55.62 1b32 s TYR 420 Cb 0.11 0.04 0.09 0.00 -1.10 0.00 0.00 41.96 41.09 1b32 s TYR 420 CO 0.87 -0.27 1.57 1.21 -2.51 0.00 0.00 175.55 176.41 1b32 s ASN 421 N -0.91 6.77 -0.26 -0.18 3.84 -1.26 -4.59 114.94 118.35 1b32 s ASN 421 Ca -0.10 -2.25 -0.25 0.00 0.21 0.00 0.00 52.86 50.47 1b32 s ASN 421 Cb -0.05 -2.53 0.09 0.00 -0.55 0.00 0.00 41.25 38.21 1b32 s ASN 421 CO 0.02 -1.18 0.85 -0.70 -2.79 0.00 0.00 177.10 173.30 1b32 s GLU 422 N 3.87 0.71 0.51 0.43 -6.30 -1.26 -4.39 118.70 112.27 1b32 s GLU 422 Ca 0.48 0.77 0.24 0.00 -2.50 0.00 0.00 54.97 53.96 1b32 s GLU 422 Cb 0.01 0.34 1.34 0.00 0.00 0.00 0.00 34.13 35.82 1b32 s GLU 422 CO 0.01 -0.10 1.97 -1.35 0.02 0.00 0.00 175.26 175.81 1b32 h PRO 423 N 4.49 0.08 0.00 4.30 0.11 -1.88 -1.22 132.00 137.87 1b32 h PRO 423 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1b32 h PRO 423 Cb 1.17 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1b32 h PRO 423 CO 0.10 0.05 0.00 1.79 -0.21 0.00 0.00 178.00 179.73 1b32 h THR 424 N 0.08 0.00 -0.11 -1.15 1.35 -1.95 -0.71 112.91 110.43 1b32 h THR 424 Ca 0.29 -0.21 -0.00 0.00 -0.55 0.00 0.00 66.41 65.93 1b32 h THR 424 Cb 1.03 1.05 -0.01 0.00 -1.73 0.00 0.00 68.15 68.49 1b32 h THR 424 CO -0.03 0.00 0.05 -1.28 -0.25 0.00 0.00 175.52 174.01 1b32 h SER 425 N 0.00 0.13 0.00 5.36 0.87 -1.47 -0.20 113.55 118.24 1b32 h SER 425 Ca 0.00 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 1b32 h SER 425 Cb 0.24 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1b32 h SER 425 CO 0.00 0.12 -0.54 -0.26 -0.53 0.00 0.00 176.83 175.62 1b32 h PHE 426 N 0.15 0.00 -0.17 2.24 -1.00 -1.50 -3.42 116.94 113.25 1b32 h PHE 426 Ca 0.04 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.83 1b32 h PHE 426 Cb 0.02 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.57 1b32 h PHE 426 CO 0.00 0.45 0.11 -0.07 -1.61 0.00 0.00 178.31 177.19 1b32 h LEU 427 N -1.00 0.15 -1.76 1.54 3.38 -1.01 -2.08 115.31 114.53 1b32 h LEU 427 Ca -0.08 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1b32 h LEU 427 Cb 0.64 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 1b32 h LEU 427 CO -0.05 0.10 -0.06 0.78 0.09 0.00 0.00 178.44 179.30 1b32 h ASN 428 N 0.17 0.00 0.81 -0.43 2.35 -1.28 -1.92 115.58 115.28 1b32 h ASN 428 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1b32 h ASN 428 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1b32 h ASN 428 CO -0.01 0.06 0.00 0.35 -1.65 0.00 0.00 177.43 176.18 1b32 n THR 429 N -3.26 0.80 0.59 2.81 -2.24 -0.78 -2.49 114.28 109.71 1b32 n THR 429 Ca -0.01 0.16 0.12 0.00 -2.27 0.00 0.00 64.05 62.06 1b32 n THR 429 Cb 0.27 -1.07 0.19 0.00 -2.10 0.00 0.00 70.33 67.63 1b32 n THR 429 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1b32 n MET 430 N -2.17 2.41 -1.93 -0.78 2.81 -0.72 -3.29 117.12 113.45 1b32 n MET 430 Ca 0.03 -2.11 -0.40 0.00 -1.81 0.00 0.00 57.70 53.41 1b32 n MET 430 Cb 0.25 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 1b32 n MET 430 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1b32 s LEU 431 N -1.67 4.18 0.28 4.03 1.43 -1.04 -4.76 118.68 121.14 1b32 s LEU 431 Ca 0.35 2.80 -0.00 0.00 -1.03 0.00 0.00 54.13 56.25 1b32 s LEU 431 Cb 0.22 -3.90 0.65 0.00 0.03 0.00 0.00 46.19 43.19 1b32 s LEU 431 CO 0.31 -0.99 1.63 0.28 0.23 0.00 0.00 176.35 177.81 1b32 h SER 432 N 2.55 -0.17 -0.61 2.29 0.02 -1.88 -0.66 113.55 115.10 1b32 h SER 432 Ca -0.50 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1b32 h SER 432 Cb 1.25 0.32 0.00 0.00 0.14 0.00 0.00 62.40 64.12 1b32 h SER 432 CO 0.62 -0.20 0.00 -0.90 -1.14 0.00 0.00 176.83 175.21 1b32 n ASP 433 N -5.30 5.24 -4.76 3.07 5.75 -1.26 -4.88 116.55 114.41 1b32 n ASP 433 Ca 0.20 -2.69 -0.40 0.00 -0.01 0.00 0.00 54.79 51.89 1b32 n ASP 433 Cb 0.64 -0.64 -0.04 0.00 -1.03 0.00 0.00 41.12 40.06 1b32 n ASP 433 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1b32 s SER 434 N -0.82 7.22 0.59 -1.12 0.15 -0.26 -4.91 113.70 114.55 1b32 s SER 434 Ca 0.53 2.30 0.36 0.00 0.70 0.00 0.00 55.95 59.84 1b32 s SER 434 Cb 0.37 -2.63 1.74 0.00 -1.71 0.00 0.00 66.02 63.79 1b32 s SER 434 CO 0.20 -0.19 2.13 0.77 1.20 0.00 0.00 173.24 177.35 1b32 h SER 435 N 3.86 0.00 -0.37 5.45 4.64 -1.91 -1.21 113.55 124.02 1b32 h SER 435 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1b32 h SER 435 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1b32 h SER 435 CO 0.67 0.02 0.00 0.59 -0.87 0.00 0.00 176.83 177.24 1b32 n ASN 436 N -3.17 2.52 -4.50 4.97 4.13 -1.24 -4.81 115.26 113.16 1b32 n ASN 436 Ca -0.01 -1.91 -0.43 0.00 1.68 0.00 0.00 54.58 53.92 1b32 n ASN 436 Cb 0.22 -0.24 -0.03 0.00 -1.54 0.00 0.00 39.78 38.19 1b32 n ASN 436 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1b32 s ASN 437 N -1.29 6.53 0.00 6.41 3.84 -0.46 -4.72 114.94 125.25 1b32 s ASN 437 Ca 0.34 -1.69 0.26 0.00 0.21 0.00 0.00 52.86 51.99 1b32 s ASN 437 Cb 0.19 -2.47 0.71 0.00 -0.55 0.00 0.00 41.25 39.12 1b32 s ASN 437 CO 0.26 -1.29 1.54 0.35 -2.79 0.00 0.00 177.10 175.17 1b32 n THR 438 N 6.09 0.00 0.27 -5.21 -2.24 -1.26 -3.39 114.28 108.53 1b32 n THR 438 Ca 0.25 -0.11 0.13 0.00 -2.27 0.00 0.00 64.05 62.06 1b32 n THR 438 Cb 0.50 0.38 0.33 0.00 -2.10 0.00 0.00 70.33 69.43 1b32 n THR 438 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b32 h ALA 439 N 3.56 1.00 -6.00 6.98 0.00 -1.84 -3.46 119.26 119.49 1b32 h ALA 439 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.49 1b32 h ALA 439 Cb 0.51 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.37 1b32 h ALA 439 CO 0.00 0.00 -0.71 0.72 0.00 0.00 0.00 179.25 179.26 1b32 n HIS 440 N -3.02 -2.64 -3.31 0.00 8.25 -1.22 -1.08 115.22 112.19 1b32 n HIS 440 Ca 0.03 0.97 -0.38 0.00 -0.26 0.00 0.00 57.72 58.09 1b32 n HIS 440 Cb 0.46 -4.67 -0.06 0.00 1.12 0.00 0.00 29.99 26.84 1b32 n HIS 440 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1b32 s TYR 441 N -3.32 3.53 -0.26 4.41 5.04 -1.26 -3.87 117.35 121.61 1b32 s TYR 441 Ca 0.58 0.91 -0.02 0.00 -2.44 0.00 0.00 57.07 56.09 1b32 s TYR 441 Cb -0.27 -2.55 0.09 0.00 0.35 0.00 0.00 41.96 39.58 1b32 s TYR 441 CO 0.77 0.19 0.09 0.15 -1.34 0.00 0.00 175.55 175.40 1b32 s LYS 442 N 0.53 0.55 -0.19 4.97 1.02 -1.26 -4.20 119.74 121.16 1b32 s LYS 442 Ca 0.26 -0.71 -0.00 0.00 0.02 0.00 0.00 55.97 55.54 1b32 s LYS 442 Cb -0.15 -1.82 0.05 0.00 -0.52 0.00 0.00 37.83 35.38 1b32 s LYS 442 CO 0.11 -0.88 -0.06 0.45 -0.92 0.00 0.00 175.35 174.05 1b32 s SER 443 N 1.82 3.20 0.41 2.83 0.15 -1.26 -5.00 113.70 115.85 1b32 s SER 443 Ca 0.06 -0.85 0.07 0.00 0.70 0.00 0.00 55.95 55.93 1b32 s SER 443 Cb -0.17 -1.02 0.84 0.00 -1.71 0.00 0.00 66.02 63.97 1b32 s SER 443 CO -0.22 -0.20 2.06 -0.65 1.20 0.00 0.00 173.24 175.43 1b32 h PRO 444 N 8.06 0.56 -0.38 5.44 0.11 -1.99 -0.31 132.00 143.49 1b32 h PRO 444 Ca -0.23 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.81 1b32 h PRO 444 Cb 1.10 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 1b32 h PRO 444 CO 0.41 0.37 0.07 0.00 -0.21 0.00 0.00 178.00 178.64 1b32 h ALA 445 N 1.73 0.51 -0.08 -0.75 0.00 -1.99 -0.52 119.26 118.16 1b32 h ALA 445 Ca 0.16 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1b32 h ALA 445 Cb -0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1b32 h ALA 445 CO -0.03 0.21 0.04 0.35 0.00 0.00 0.00 179.25 179.81 1b32 h PHE 446 N 0.47 0.12 -0.59 0.00 3.57 -1.76 -2.19 116.94 116.56 1b32 h PHE 446 Ca 0.12 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.71 1b32 h PHE 446 Cb 0.35 -0.04 -0.08 0.00 2.79 0.00 0.00 35.95 38.98 1b32 h PHE 446 CO 0.02 0.22 0.16 -0.44 -2.23 0.00 0.00 178.31 176.04 1b32 h ASP 447 N -0.01 0.07 -0.43 0.41 3.32 -0.91 -2.25 116.42 116.63 1b32 h ASP 447 Ca 0.03 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1b32 h ASP 447 Cb 0.15 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1b32 h ASP 447 CO -0.00 0.05 0.28 0.50 -1.72 0.00 0.00 179.24 178.35 1b32 h LYS 448 N 0.30 0.57 -0.41 3.56 1.63 -0.92 -0.74 116.57 120.56 1b32 h LYS 448 Ca 0.31 -0.04 0.06 0.00 -0.85 0.00 0.00 60.65 60.13 1b32 h LYS 448 Cb 0.43 -0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 31.88 1b32 h LYS 448 CO -0.36 0.38 0.09 -0.07 -3.45 0.00 0.00 179.45 176.04 1b32 h LEU 449 N 0.58 0.04 -0.59 5.20 3.38 -0.83 -1.46 115.31 121.63 1b32 h LEU 449 Ca 0.16 0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.08 1b32 h LEU 449 Cb -0.06 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1b32 h LEU 449 CO -0.03 0.06 -0.07 0.40 0.09 0.00 0.00 178.44 178.88 1b32 h ILE 450 N 0.23 1.27 -0.91 1.22 1.08 -1.15 -2.92 117.51 116.32 1b32 h ILE 450 Ca 0.20 -1.23 0.07 0.00 -0.39 0.00 0.00 64.86 63.51 1b32 h ILE 450 Cb 0.23 0.90 -0.06 0.00 -3.07 0.00 0.00 36.82 34.82 1b32 h ILE 450 CO -0.25 0.44 0.59 0.00 -0.69 0.00 0.00 178.15 178.24 1b32 h ALA 451 N 0.97 1.52 0.00 1.87 0.00 -0.72 -1.56 119.26 121.34 1b32 h ALA 451 Ca 0.15 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1b32 h ALA 451 Cb 0.63 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1b32 h ALA 451 CO 0.04 0.34 -0.18 -0.44 0.00 0.00 0.00 179.25 179.01 1b32 h ASP 452 N 1.03 0.00 -0.12 0.00 3.32 -1.09 -3.22 116.42 116.34 1b32 h ASP 452 Ca 0.40 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.48 1b32 h ASP 452 Cb 0.22 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1b32 h ASP 452 CO -0.15 0.18 0.12 0.71 -1.72 0.00 0.00 179.24 178.38 1b32 h THR 453 N 0.00 0.58 -0.42 0.35 1.35 -1.20 -1.41 112.91 112.15 1b32 h THR 453 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1b32 h THR 453 Cb 0.36 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 1b32 h THR 453 CO 0.02 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.47 1b32 n LEU 454 N -3.95 3.23 -0.44 3.87 4.77 -1.21 -4.10 117.00 119.16 1b32 n LEU 454 Ca 0.00 -1.75 0.12 0.00 -0.03 0.00 0.00 56.01 54.35 1b32 n LEU 454 Cb 0.24 -0.28 0.17 0.00 -2.33 0.00 0.00 43.42 41.22 1b32 n LEU 454 CO 0.29 0.76 0.48 0.29 -1.33 0.00 0.00 177.39 177.89 1b32 n LYS 455 N 1.09 1.19 -4.22 3.23 5.02 -0.54 -4.70 118.16 119.23 1b32 n LYS 455 Ca 0.16 -0.89 -0.25 0.00 -2.02 0.00 0.00 58.31 55.32 1b32 n LYS 455 Cb 0.51 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 33.97 1b32 n LYS 455 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1b32 s VAL 456 N -2.42 3.73 -0.32 -0.18 -7.23 -1.20 -5.04 120.40 107.74 1b32 s VAL 456 Ca 0.22 -1.58 0.11 0.00 -1.81 0.00 0.00 61.98 58.92 1b32 s VAL 456 Cb 0.19 -2.93 0.46 0.00 0.56 0.00 0.00 36.38 34.66 1b32 s VAL 456 CO 0.52 -0.23 1.14 0.00 -0.31 0.00 0.00 175.10 176.22 1b32 n ALA 457 N -0.52 4.39 -3.71 1.32 0.00 -1.26 -4.99 120.51 115.75 1b32 n ALA 457 Ca -0.08 -3.63 -0.19 0.00 0.00 0.00 0.00 53.44 49.53 1b32 n ALA 457 Cb 0.57 -0.53 -0.17 0.00 0.00 0.00 0.00 19.45 19.32 1b32 n ALA 457 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1b32 s ASP 458 N -3.59 0.90 0.22 0.00 -1.08 -1.26 -5.04 116.67 106.82 1b32 s ASP 458 Ca 0.43 -0.04 -0.09 0.00 -0.52 0.00 0.00 52.55 52.33 1b32 s ASP 458 Cb 0.39 -0.30 0.18 0.00 -1.46 0.00 0.00 42.92 41.74 1b32 s ASP 458 CO -0.02 -0.14 1.87 0.44 0.52 0.00 0.00 175.17 177.84 1b32 h ASP 459 N 7.70 0.97 -0.52 -0.34 3.32 -1.98 -1.44 116.42 124.13 1b32 h ASP 459 Ca -0.31 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.66 1b32 h ASP 459 Cb 1.13 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.41 1b32 h ASP 459 CO 0.37 0.73 0.23 0.74 -1.72 0.00 0.00 179.24 179.59 1b32 h THR 460 N 1.12 1.21 -0.62 0.35 2.02 -1.99 0.16 112.91 115.16 1b32 h THR 460 Ca 0.30 -0.62 -0.07 0.00 0.77 0.00 0.00 66.41 66.79 1b32 h THR 460 Cb -0.07 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1b32 h THR 460 CO -0.06 0.24 0.10 1.56 0.37 0.00 0.00 175.52 177.74 1b32 h GLN 461 N 0.70 1.02 -0.32 6.66 4.20 -1.94 -1.63 115.11 123.80 1b32 h GLN 461 Ca 0.18 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1b32 h GLN 461 Cb 0.16 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1b32 h GLN 461 CO -0.02 0.95 0.20 0.00 -0.67 0.00 0.00 178.83 179.30 1b32 h ARG 462 N 0.93 0.42 -0.68 1.46 3.08 -0.87 -1.23 114.38 117.49 1b32 h ARG 462 Ca 0.19 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 1b32 h ARG 462 Cb 0.42 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 1b32 h ARG 462 CO 0.01 0.29 0.30 0.77 -1.07 0.00 0.00 179.97 180.28 1b32 h SER 463 N 0.42 0.89 -0.39 7.04 0.02 -0.50 0.11 113.55 121.15 1b32 h SER 463 Ca 0.11 -0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 1b32 h SER 463 Cb -0.03 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.26 1b32 h SER 463 CO -0.02 0.77 -0.12 -0.33 -1.14 0.00 0.00 176.83 175.98 1b32 h GLU 464 N 0.97 0.85 -0.43 3.45 5.08 -1.09 -0.87 114.58 122.52 1b32 h GLU 464 Ca 0.23 -0.30 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 1b32 h GLU 464 Cb 0.14 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1b32 h GLU 464 CO -0.03 0.92 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.69 1b32 h LEU 465 N 0.76 0.80 -0.55 1.33 3.38 -0.70 -1.16 115.31 119.17 1b32 h LEU 465 Ca 0.12 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1b32 h LEU 465 Cb 0.63 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1b32 h LEU 465 CO 0.04 0.96 0.03 1.88 0.09 0.00 0.00 178.44 181.44 1b32 h TYR 466 N 0.72 1.03 -0.58 1.13 0.05 -0.69 0.20 116.97 118.83 1b32 h TYR 466 Ca 0.11 -0.17 0.04 0.00 0.05 0.00 0.00 58.73 58.77 1b32 h TYR 466 Cb 0.64 -0.27 -0.04 0.00 1.01 0.00 0.00 36.73 38.07 1b32 h TYR 466 CO 0.03 0.93 0.33 0.00 -1.05 0.00 0.00 178.16 178.40 1b32 h ALA 467 N 0.97 0.75 -0.38 3.88 0.00 -0.88 -0.77 119.26 122.83 1b32 h ALA 467 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1b32 h ALA 467 Cb 0.50 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1b32 h ALA 467 CO 0.02 0.03 -0.13 0.87 0.00 0.00 0.00 179.25 180.04 1b32 h LYS 468 N 0.64 0.68 -0.68 0.00 1.57 -0.93 -0.24 116.57 117.61 1b32 h LYS 468 Ca 0.25 -0.22 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1b32 h LYS 468 Cb 0.09 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1b32 h LYS 468 CO -0.13 0.79 0.14 0.00 -0.57 0.00 0.00 179.45 179.67 1b32 h ALA 469 N 1.24 0.96 -0.61 3.86 0.00 -0.50 0.17 119.26 124.37 1b32 h ALA 469 Ca 0.11 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1b32 h ALA 469 Cb 0.57 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1b32 h ALA 469 CO 0.04 0.66 0.08 0.93 0.00 0.00 0.00 179.25 180.96 1b32 h GLU 470 N 1.04 1.03 -0.71 0.00 4.39 -0.78 -1.02 114.58 118.53 1b32 h GLU 470 Ca 0.21 -0.29 -0.04 0.00 0.34 0.00 0.00 59.36 59.59 1b32 h GLU 470 Cb 0.40 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 1b32 h GLU 470 CO 0.01 0.97 0.29 1.96 -1.16 0.00 0.00 179.01 181.08 1b32 h GLN 471 N 0.94 1.04 -0.49 2.33 4.20 -0.33 -0.71 115.11 122.10 1b32 h GLN 471 Ca 0.18 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1b32 h GLN 471 Cb 0.46 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1b32 h GLN 471 CO 0.02 0.84 0.17 0.37 -0.67 0.00 0.00 178.83 179.56 1b32 h GLN 472 N 1.02 0.74 -0.48 1.46 5.75 -0.22 0.36 115.11 123.75 1b32 h GLN 472 Ca 0.24 -0.15 0.04 0.00 -0.15 0.00 0.00 58.65 58.63 1b32 h GLN 472 Cb 0.18 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.58 1b32 h GLN 472 CO -0.02 0.69 0.25 -0.07 -2.65 0.00 0.00 178.83 177.02 1b32 h LEU 473 N 0.65 0.36 -0.45 -2.39 3.38 -0.79 -1.79 115.31 114.28 1b32 h LEU 473 Ca 0.16 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1b32 h LEU 473 Cb 0.24 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1b32 h LEU 473 CO -0.01 0.25 0.16 -0.78 0.09 0.00 0.00 178.44 178.15 1b32 h ASP 474 N 0.49 0.64 -0.98 -0.43 3.58 -0.96 -0.89 116.42 117.87 1b32 h ASP 474 Ca 0.21 -0.19 0.06 0.00 0.42 0.00 0.00 57.03 57.53 1b32 h ASP 474 Cb 0.11 -0.17 -0.06 0.00 1.72 0.00 0.00 39.33 40.93 1b32 h ASP 474 CO -0.14 0.66 0.63 0.50 -2.88 0.00 0.00 179.24 178.01 1b32 h LYS 475 N 0.59 1.14 -0.00 0.28 3.64 -0.72 -1.16 116.57 120.34 1b32 h LYS 475 Ca 0.15 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1b32 h LYS 475 Cb 0.24 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1b32 h LYS 475 CO -0.01 0.75 -0.17 -0.25 -2.27 0.00 0.00 179.45 177.50 1b32 n ASP 476 N -4.50 0.46 -3.88 4.20 8.00 -0.69 -4.95 116.55 115.19 1b32 n ASP 476 Ca 0.14 -0.40 -0.28 0.00 0.71 0.00 0.00 54.79 54.97 1b32 n ASP 476 Cb 0.16 -0.06 -0.00 0.00 -0.02 0.00 0.00 41.12 41.20 1b32 n ASP 476 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1b32 n SER 477 N -1.09 -1.87 -0.21 -2.24 7.64 -0.37 -4.83 113.62 110.65 1b32 n SER 477 Ca 0.12 -1.02 -0.05 0.00 1.01 0.00 0.00 58.87 58.93 1b32 n SER 477 Cb 0.30 -3.10 0.12 0.00 -1.01 0.00 0.00 64.21 60.52 1b32 n SER 477 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b32 h ALA 478 N 0.87 1.09 -2.11 -0.43 0.00 -1.74 -3.43 119.26 113.50 1b32 h ALA 478 Ca -0.64 -0.22 -0.45 0.00 0.00 0.00 0.00 54.91 53.60 1b32 h ALA 478 Cb 1.37 -0.26 -0.14 0.00 0.00 0.00 0.00 17.79 18.77 1b32 h ALA 478 CO 0.58 0.61 -0.57 0.96 0.00 0.00 0.00 179.25 180.83 1b32 s ILE 479 N -5.31 0.62 -0.53 0.00 -4.36 -1.26 -3.99 121.20 106.38 1b32 s ILE 479 Ca -0.11 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.26 1b32 s ILE 479 Cb 0.15 -2.56 0.14 0.00 1.25 0.00 0.00 42.46 41.44 1b32 s ILE 479 CO 0.83 0.00 0.32 -0.69 0.24 0.00 0.00 174.94 175.64 1b32 s VAL 480 N -3.47 3.39 0.35 8.37 1.01 -0.37 -4.88 120.40 124.79 1b32 s VAL 480 Ca 0.33 -2.66 -0.28 0.00 0.00 0.00 0.00 61.98 59.37 1b32 s VAL 480 Cb 0.06 -3.27 -0.11 0.00 0.00 0.00 0.00 36.38 33.06 1b32 s VAL 480 CO 0.16 -0.79 1.45 -2.84 0.00 0.00 0.00 175.10 173.07 1b32 s PRO 481 N 0.37 4.18 0.04 2.72 0.02 -1.26 -0.55 135.00 140.51 1b32 s PRO 481 Ca 0.14 2.47 -0.02 0.00 0.02 0.00 0.00 61.00 63.61 1b32 s PRO 481 Cb -0.22 -3.01 -0.01 0.00 0.02 0.00 0.00 34.50 31.29 1b32 s PRO 481 CO -0.04 -0.45 -0.04 0.28 -0.33 0.00 0.00 177.00 176.43 1b32 n VAL 482 N 0.78 0.87 -3.72 3.83 0.31 0.04 -4.73 118.33 115.71 1b32 n VAL 482 Ca 0.02 0.27 -0.10 0.00 -0.01 0.00 0.00 64.34 64.52 1b32 n VAL 482 Cb 0.40 -1.51 -0.05 0.00 -0.91 0.00 0.00 33.84 31.77 1b32 n VAL 482 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1b32 s TYR 483 N -1.77 -0.07 -0.15 3.52 -0.85 -0.96 -1.29 117.35 115.78 1b32 s TYR 483 Ca -0.03 -0.28 -0.17 0.00 -0.52 0.00 0.00 57.07 56.08 1b32 s TYR 483 Cb 0.00 0.20 -0.04 0.00 0.38 0.00 0.00 41.96 42.50 1b32 s TYR 483 CO 0.05 -0.72 0.43 0.71 -1.52 0.00 0.00 175.55 174.49 1b32 s TYR 484 N -3.84 3.46 0.66 -3.49 2.02 0.99 -0.32 117.35 116.83 1b32 s TYR 484 Ca 0.06 0.76 -0.14 0.00 -0.37 0.00 0.00 57.07 57.38 1b32 s TYR 484 Cb 0.02 -2.51 0.00 0.00 -0.40 0.00 0.00 41.96 39.07 1b32 s TYR 484 CO -0.09 0.13 1.10 0.71 -1.57 0.00 0.00 175.55 175.82 1b32 s TYR 485 N 0.81 2.70 0.18 2.71 1.51 -0.39 -2.45 117.35 122.42 1b32 s TYR 485 Ca 0.22 1.54 0.06 0.00 -1.01 0.00 0.00 57.07 57.89 1b32 s TYR 485 Cb -0.15 -3.11 -0.04 0.00 -0.11 0.00 0.00 41.96 38.55 1b32 s TYR 485 CO 0.08 -1.58 0.07 0.14 -1.11 0.00 0.00 175.55 173.15 1b32 s VAL 486 N -2.46 4.08 -0.90 0.71 -7.23 -1.26 -3.89 120.40 109.46 1b32 s VAL 486 Ca 0.65 -1.29 -0.16 0.00 -1.81 0.00 0.00 61.98 59.37 1b32 s VAL 486 Cb -0.19 -3.08 0.17 0.00 0.56 0.00 0.00 36.38 33.84 1b32 s VAL 486 CO 0.43 -0.13 0.98 0.21 -0.31 0.00 0.00 175.10 176.28 1b32 s ASN 487 N -3.08 6.71 -0.20 4.85 2.47 0.12 -4.89 114.94 120.92 1b32 s ASN 487 Ca 0.29 -2.36 -0.07 0.00 0.42 0.00 0.00 52.86 51.15 1b32 s ASN 487 Cb -0.09 -2.32 -0.03 0.00 -1.45 0.00 0.00 41.25 37.35 1b32 s ASN 487 CO 0.21 -0.84 0.04 0.00 -3.72 0.00 0.00 177.10 172.80 1b32 s ALA 488 N 1.54 3.24 0.24 1.71 0.00 -1.25 -2.03 121.76 125.20 1b32 s ALA 488 Ca 0.27 -0.89 -0.21 0.00 0.00 0.00 0.00 51.96 51.13 1b32 s ALA 488 Cb -0.07 -1.89 0.03 0.00 0.00 0.00 0.00 23.12 21.19 1b32 s ALA 488 CO -0.09 -0.03 0.66 -0.98 0.00 0.00 0.00 175.76 175.33 1b32 s ARG 489 N 0.77 1.61 -0.11 0.00 1.70 -0.56 -4.05 118.95 118.31 1b32 s ARG 489 Ca 0.02 -0.84 -0.04 0.00 -0.47 0.00 0.00 55.73 54.40 1b32 s ARG 489 Cb -0.14 0.59 -0.04 0.00 -0.57 0.00 0.00 34.95 34.80 1b32 s ARG 489 CO 0.02 -0.72 0.05 -0.51 -1.08 0.00 0.00 175.30 173.06 1b32 s LEU 490 N -2.87 3.87 -0.06 -1.89 1.43 -1.26 -0.80 118.68 117.09 1b32 s LEU 490 Ca 0.08 0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 1b32 s LEU 490 Cb -0.04 -1.92 0.02 0.00 0.03 0.00 0.00 46.19 44.29 1b32 s LEU 490 CO 0.01 0.36 -0.03 -0.69 0.23 0.00 0.00 176.35 176.22 1b32 s VAL 491 N -0.76 0.52 0.66 -1.59 1.01 -0.73 -1.20 120.40 118.31 1b32 s VAL 491 Ca 0.12 -0.06 -0.17 0.00 0.00 0.00 0.00 61.98 61.87 1b32 s VAL 491 Cb -0.12 -0.59 -0.00 0.00 0.00 0.00 0.00 36.38 35.67 1b32 s VAL 491 CO 0.03 0.24 1.25 -0.54 0.00 0.00 0.00 175.10 176.08 1b32 s LYS 492 N 1.28 2.53 0.55 2.72 -0.14 -0.68 -4.60 119.74 121.40 1b32 s LYS 492 Ca -0.05 1.94 0.22 0.00 -1.36 0.00 0.00 55.97 56.72 1b32 s LYS 492 Cb -0.14 -1.86 1.47 0.00 -1.68 0.00 0.00 37.83 35.63 1b32 s LYS 492 CO -0.02 -1.58 2.15 -1.35 -0.76 0.00 0.00 175.35 173.79 1b32 h PRO 493 N 0.40 0.00 -0.00 -1.68 0.11 -1.92 -1.50 132.00 127.41 1b32 h PRO 493 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1b32 h PRO 493 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1b32 h PRO 493 CO 0.53 0.00 -0.09 -2.67 -0.21 0.00 0.00 178.00 175.56 1b32 n TRP 494 N -4.25 0.00 -2.84 0.65 2.14 -1.26 -4.75 117.44 107.13 1b32 n TRP 494 Ca -0.01 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 59.13 1b32 n TRP 494 Cb 0.18 -0.16 -0.04 0.00 -0.81 0.00 0.00 31.31 30.48 1b32 n TRP 494 CO 0.00 0.00 0.00 0.08 2.07 0.00 0.00 177.69 179.84 1b32 s VAL 495 N -2.41 4.52 0.21 -1.67 1.01 -0.57 -0.40 120.40 121.10 1b32 s VAL 495 Ca 0.31 0.77 0.03 0.00 0.00 0.00 0.00 61.98 63.09 1b32 s VAL 495 Cb 0.20 -4.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1b32 s VAL 495 CO 0.46 -0.76 0.35 -0.83 0.00 0.00 0.00 175.10 174.32 1b32 s GLY 496 N 2.17 1.51 0.00 4.51 0.00 0.38 -4.59 107.32 111.30 1b32 s GLY 496 Ca 0.36 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 44.02 1b32 s GLY 496 CO 0.24 -1.06 0.00 0.61 0.00 0.00 0.00 173.10 172.90 1b32 n GLY 497 N -0.99 0.54 3.38 0.20 0.00 -1.26 -1.53 105.19 105.53 1b32 n GLY 497 Ca -0.07 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.50 1b32 n GLY 497 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b32 s TYR 498 N -2.24 3.11 -0.01 1.61 5.04 -1.26 -4.78 117.35 118.82 1b32 s TYR 498 Ca 0.00 -0.93 -0.19 0.00 -2.44 0.00 0.00 57.07 53.51 1b32 s TYR 498 Cb 0.00 -3.71 -0.31 0.00 0.35 0.00 0.00 41.96 38.30 1b32 s TYR 498 CO 0.00 -1.09 0.98 1.79 -1.34 0.00 0.00 175.55 175.90 1b32 h THR 499 N 5.87 1.41 0.00 4.34 1.35 -1.97 -3.47 112.91 120.44 1b32 h THR 499 Ca -0.29 -2.49 0.00 0.00 -0.55 0.00 0.00 66.41 63.08 1b32 h THR 499 Cb 1.10 2.99 0.00 0.00 -1.73 0.00 0.00 68.15 70.51 1b32 h THR 499 CO 1.02 0.73 0.00 0.61 -0.25 0.00 0.00 175.52 177.62 1b32 n GLY 500 N 1.54 0.75 0.20 5.82 0.00 -1.26 -4.93 105.19 107.30 1b32 n GLY 500 Ca -0.14 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.97 1b32 n GLY 500 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b32 h LYS 501 N 2.86 0.00 -6.19 1.61 1.79 -1.88 -3.43 116.57 111.33 1b32 h LYS 501 Ca 0.00 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.89 1b32 h LYS 501 Cb 0.00 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.58 1b32 h LYS 501 CO 0.00 0.22 0.75 0.34 -1.08 0.00 0.00 179.45 179.68 1b32 s ASP 502 N -6.25 6.87 0.00 0.86 2.15 -1.23 -4.82 116.67 114.25 1b32 s ASP 502 Ca 0.04 0.95 0.18 0.00 0.43 0.00 0.00 52.55 54.15 1b32 s ASP 502 Cb 0.07 -2.51 0.80 0.00 -0.30 0.00 0.00 42.92 40.98 1b32 s ASP 502 CO 0.68 -0.83 1.59 -0.81 -0.17 0.00 0.00 175.17 175.62 1b32 n PRO 503 N 6.74 0.03 0.02 4.34 -0.04 -1.26 -1.39 135.00 143.43 1b32 n PRO 503 Ca 0.10 0.18 0.11 0.00 -0.04 0.00 0.00 63.50 63.85 1b32 n PRO 503 Cb 0.47 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.51 1b32 n PRO 503 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1b32 n LEU 504 N -1.48 0.64 -3.74 1.53 4.77 -1.26 -1.08 117.00 116.37 1b32 n LEU 504 Ca 0.05 -0.04 -0.24 0.00 -0.03 0.00 0.00 56.01 55.75 1b32 n LEU 504 Cb 0.21 -0.13 0.04 0.00 -2.33 0.00 0.00 43.42 41.20 1b32 n LEU 504 CO 0.17 0.07 0.02 -0.67 -1.33 0.00 0.00 177.39 175.65 1b32 n ASP 505 N -1.82 -2.65 -4.07 -1.43 2.03 -0.49 -4.89 116.55 103.23 1b32 n ASP 505 Ca 0.03 -0.78 -0.43 0.00 0.52 0.00 0.00 54.79 54.13 1b32 n ASP 505 Cb 0.40 -4.13 0.00 0.00 -0.72 0.00 0.00 41.12 36.67 1b32 n ASP 505 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1b32 n ASN 506 N -2.99 4.95 -4.77 1.67 3.02 -1.26 -4.98 115.26 110.90 1b32 n ASN 506 Ca -0.18 -3.02 -0.38 0.00 -0.03 0.00 0.00 54.58 50.97 1b32 n ASN 506 Cb 0.62 -1.55 -0.05 0.00 -0.61 0.00 0.00 39.78 38.19 1b32 n ASN 506 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1b32 s ILE 507 N 1.40 3.90 -0.14 2.41 -1.09 -1.26 -4.84 121.20 121.58 1b32 s ILE 507 Ca 0.43 1.72 0.02 0.00 -2.23 0.00 0.00 60.65 60.58 1b32 s ILE 507 Cb 0.06 -4.02 0.01 0.00 -1.58 0.00 0.00 42.46 36.94 1b32 s ILE 507 CO -0.00 0.26 -0.20 -0.31 -1.23 0.00 0.00 174.94 173.46 1b32 s TYR 508 N -1.40 2.50 0.39 3.97 1.51 -1.26 -4.83 117.35 118.23 1b32 s TYR 508 Ca 0.48 -1.28 0.36 0.00 -1.01 0.00 0.00 57.07 55.61 1b32 s TYR 508 Cb -0.24 -1.73 1.76 0.00 -0.11 0.00 0.00 41.96 41.63 1b32 s TYR 508 CO 0.31 -0.61 2.14 0.28 -1.11 0.00 0.00 175.55 176.56 1b32 h VAL 509 N 5.88 0.17 0.00 0.71 2.07 -1.93 -0.97 116.25 122.18 1b32 h VAL 509 Ca -0.34 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1b32 h VAL 509 Cb 1.18 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1b32 h VAL 509 CO 0.55 0.04 0.00 2.29 0.02 0.00 0.00 177.57 180.46 1b32 n LYS 510 N -3.25 0.13 0.00 1.57 2.85 -1.26 -1.58 118.16 116.62 1b32 n LYS 510 Ca -0.01 0.54 0.12 0.00 -1.05 0.00 0.00 58.31 57.90 1b32 n LYS 510 Cb 0.21 -1.86 0.15 0.00 -0.65 0.00 0.00 35.03 32.88 1b32 n LYS 510 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1b32 n ASN 511 N -2.13 1.51 -5.01 -5.58 3.02 -0.37 -0.07 115.26 106.64 1b32 n ASN 511 Ca 0.00 -1.19 -0.17 0.00 -0.03 0.00 0.00 54.58 53.19 1b32 n ASN 511 Cb 0.09 0.37 0.01 0.00 -0.61 0.00 0.00 39.78 39.65 1b32 n ASN 511 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1b32 s LEU 512 N -2.54 3.62 0.05 3.41 1.43 -0.62 -4.49 118.68 119.54 1b32 s LEU 512 Ca 0.20 -0.40 -0.25 0.00 -1.03 0.00 0.00 54.13 52.65 1b32 s LEU 512 Cb 0.18 -2.65 0.06 0.00 0.03 0.00 0.00 46.19 43.81 1b32 s LEU 512 CO 0.58 -0.80 0.58 -0.72 0.23 0.00 0.00 176.35 176.22 1b32 s TYR 513 N -2.39 -0.52 -0.26 0.29 1.13 -0.58 -4.11 117.35 110.91 1b32 s TYR 513 Ca 0.55 0.63 -0.09 0.00 -1.41 0.00 0.00 57.07 56.75 1b32 s TYR 513 Cb -0.10 0.41 -0.04 0.00 -1.10 0.00 0.00 41.96 41.13 1b32 s TYR 513 CO 0.33 -0.68 0.12 0.42 -2.51 0.00 0.00 175.55 173.24 1b32 s ILE 514 N -2.39 4.75 0.28 -3.49 -1.09 -1.26 -0.47 121.20 117.52 1b32 s ILE 514 Ca -0.05 -0.02 -0.29 0.00 -2.23 0.00 0.00 60.65 58.06 1b32 s ILE 514 Cb -0.01 -3.24 -0.09 0.00 -1.58 0.00 0.00 42.46 37.54 1b32 s ILE 514 CO -0.01 0.30 0.99 -0.63 -1.23 0.00 0.00 174.94 174.36 1b32 s ILE 515 N 1.67 3.91 0.20 2.92 1.01 0.46 -0.78 121.20 130.58 1b32 s ILE 515 Ca 0.07 1.83 -0.33 0.00 0.00 0.00 0.00 60.65 62.22 1b32 s ILE 515 Cb -0.15 -4.13 -0.13 0.00 0.01 0.00 0.00 42.46 38.05 1b32 s ILE 515 CO 0.07 0.37 1.57 1.17 0.00 0.00 0.00 174.94 178.11 1b32 n LYS 516 N 1.15 2.28 0.00 2.79 4.81 0.21 -4.41 118.16 124.99 1b32 n LYS 516 Ca -0.01 0.82 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 1b32 n LYS 516 Cb 0.47 -2.58 0.00 0.00 0.02 0.00 0.00 35.03 32.94 1b32 n LYS 516 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18