#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1icv h ILE 3 N 0.00 1.46 -0.66 2.12 -0.00 -2.02 -3.12 117.51 115.28 1icv h ILE 3 Ca 0.00 -2.25 -0.08 0.00 -0.00 0.00 0.00 64.86 62.53 1icv h ILE 3 Cb 0.00 2.20 -0.03 0.00 -0.00 0.00 0.00 36.82 39.00 1icv h ILE 3 CO 0.00 0.65 0.08 0.40 -0.00 0.00 0.00 178.15 179.28 1icv h ILE 4 N 0.07 1.26 -0.57 2.19 1.08 -2.05 -1.50 117.51 117.99 1icv h ILE 4 Ca -0.01 -1.07 -0.01 0.00 -0.39 0.00 0.00 64.86 63.37 1icv h ILE 4 Cb 1.21 0.66 -0.03 0.00 -3.07 0.00 0.00 36.82 35.59 1icv h ILE 4 CO 0.10 0.40 0.31 0.28 -0.69 0.00 0.00 178.15 178.54 1icv h SER 5 N 1.03 0.72 -0.79 1.72 0.02 -1.98 -0.39 113.55 113.88 1icv h SER 5 Ca 0.20 -0.10 0.04 0.00 -0.84 0.00 0.00 61.79 61.09 1icv h SER 5 Cb 0.47 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.78 1icv h SER 5 CO 0.02 0.61 0.49 0.58 -1.14 0.00 0.00 176.83 177.39 1icv h VAL 6 N 0.77 1.07 -0.72 2.27 2.07 -1.42 0.38 116.25 120.67 1icv h VAL 6 Ca 0.20 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 1icv h VAL 6 Cb 0.06 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.85 1icv h VAL 6 CO -0.03 0.17 0.24 0.00 0.02 0.00 0.00 177.57 177.97 1icv h ALA 7 N 1.36 0.94 0.00 1.67 0.00 -0.58 -0.42 119.26 122.23 1icv h ALA 7 Ca 0.33 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1icv h ALA 7 Cb 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1icv h ALA 7 CO -0.14 0.61 -0.25 -0.07 0.00 0.00 0.00 179.25 179.40 1icv h LEU 8 N 1.06 0.00 0.00 0.00 3.38 -0.22 -3.35 115.31 116.17 1icv h LEU 8 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1icv h LEU 8 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1icv h LEU 8 CO -0.01 0.25 -1.70 0.29 0.09 0.00 0.00 178.44 177.36 1icv n LYS 9 N -3.18 0.63 -1.07 1.13 5.02 0.13 -4.88 118.16 115.94 1icv n LYS 9 Ca 0.03 -0.14 -0.31 0.00 -2.02 0.00 0.00 58.31 55.87 1icv n LYS 9 Cb 0.61 -1.42 0.13 0.00 -0.02 0.00 0.00 35.03 34.33 1icv n LYS 9 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1icv s ARG 10 N -3.19 1.57 0.23 1.97 1.70 -0.18 -5.05 118.95 116.00 1icv s ARG 10 Ca -0.05 1.17 -0.22 0.00 -0.47 0.00 0.00 55.73 56.17 1icv s ARG 10 Cb 0.12 -1.82 0.04 0.00 -0.57 0.00 0.00 34.95 32.72 1icv s ARG 10 CO 0.76 -2.13 0.67 -3.38 -1.08 0.00 0.00 175.30 170.14 1icv s HIS 11 N -2.82 -0.31 -0.46 5.89 -3.43 -1.26 -5.02 115.29 107.88 1icv s HIS 11 Ca 0.63 -0.05 -0.26 0.00 -0.80 0.00 0.00 55.06 54.58 1icv s HIS 11 Cb -0.19 0.64 0.03 0.00 -1.43 0.00 0.00 32.58 31.63 1icv s HIS 11 CO 0.57 -1.08 0.96 -1.12 -2.00 0.00 0.00 174.74 172.07 1icv s SER 12 N -2.86 6.53 0.09 7.38 0.01 -1.26 -4.47 113.70 119.13 1icv s SER 12 Ca 0.07 0.21 -0.31 0.00 1.31 0.00 0.00 55.95 57.24 1icv s SER 12 Cb -0.04 -2.47 -0.08 0.00 0.21 0.00 0.00 66.02 63.64 1icv s SER 12 CO -0.01 -1.07 1.54 -0.89 0.41 0.00 0.00 173.24 173.22 1icv s THR 13 N 3.86 3.10 -0.52 1.44 2.01 -0.59 -4.78 115.64 120.15 1icv s THR 13 Ca 0.39 0.67 0.23 0.00 0.31 0.00 0.00 61.69 63.29 1icv s THR 13 Cb -0.10 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 68.95 1icv s THR 13 CO 0.27 0.02 1.13 0.29 -0.69 0.00 0.00 174.62 175.64 1icv n LYS 14 N 4.84 0.37 -3.67 4.92 4.76 -1.26 -4.67 118.16 123.44 1icv n LYS 14 Ca 0.14 0.06 -0.09 0.00 -2.87 0.00 0.00 58.31 55.54 1icv n LYS 14 Cb 0.41 -1.68 -0.09 0.00 -1.84 0.00 0.00 35.03 31.83 1icv n LYS 14 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1icv s ALA 15 N -3.23 -1.40 0.16 7.82 0.00 -1.26 -4.81 121.76 119.03 1icv s ALA 15 Ca 0.03 1.87 0.04 0.00 0.00 0.00 0.00 51.96 53.90 1icv s ALA 15 Cb 0.13 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 1icv s ALA 15 CO 0.77 -0.31 0.21 -0.06 0.00 0.00 0.00 175.76 176.37 1icv s PHE 16 N 1.36 3.32 -0.45 0.00 0.40 -1.26 -0.33 117.98 121.02 1icv s PHE 16 Ca -0.09 0.05 -0.26 0.00 -0.60 0.00 0.00 56.93 56.04 1icv s PHE 16 Cb -0.07 -1.59 0.03 0.00 0.51 0.00 0.00 43.02 41.90 1icv s PHE 16 CO -0.14 0.52 0.94 0.34 0.70 0.00 0.00 175.22 177.58 1icv s ASP 17 N -3.17 6.54 0.21 1.36 -1.08 0.12 -4.35 116.67 116.30 1icv s ASP 17 Ca 0.33 0.22 0.16 0.00 -0.52 0.00 0.00 52.55 52.73 1icv s ASP 17 Cb -0.11 -2.46 0.82 0.00 -1.46 0.00 0.00 42.92 39.71 1icv s ASP 17 CO 0.26 -1.03 1.50 0.00 0.52 0.00 0.00 175.17 176.41 1icv n ALA 18 N 7.15 1.19 0.98 3.66 0.00 -1.25 -2.35 120.51 129.89 1icv n ALA 18 Ca 0.07 0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.73 1icv n ALA 18 Cb 0.48 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 1icv n ALA 18 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1icv n SER 19 N -2.02 0.86 -4.55 0.00 3.41 -1.26 -4.87 113.62 105.19 1icv n SER 19 Ca -0.00 -0.80 -0.39 0.00 -0.26 0.00 0.00 58.87 57.42 1icv n SER 19 Cb 0.07 0.83 -0.11 0.00 -0.26 0.00 0.00 64.21 64.75 1icv n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1icv s LYS 20 N -3.01 3.68 0.27 4.33 1.02 -0.99 -5.08 119.74 119.96 1icv s LYS 20 Ca 0.08 -0.50 0.08 0.00 0.02 0.00 0.00 55.97 55.66 1icv s LYS 20 Cb 0.16 -3.75 -0.04 0.00 -0.52 0.00 0.00 37.83 33.69 1icv s LYS 20 CO 0.83 -0.35 0.16 0.15 -0.92 0.00 0.00 175.35 175.22 1icv s LYS 21 N 1.76 2.73 0.44 1.68 -0.14 -1.26 -4.48 119.74 120.47 1icv s LYS 21 Ca 0.07 -1.19 -0.23 0.00 -1.36 0.00 0.00 55.97 53.26 1icv s LYS 21 Cb -0.17 -2.44 -0.08 0.00 -1.68 0.00 0.00 37.83 33.46 1icv s LYS 21 CO 0.11 0.35 1.09 -0.51 -0.76 0.00 0.00 175.35 175.62 1icv s LEU 22 N -3.82 4.04 0.55 3.17 1.02 -1.26 -5.01 118.68 117.37 1icv s LEU 22 Ca 0.34 2.11 -0.19 0.00 0.02 0.00 0.00 54.13 56.41 1icv s LEU 22 Cb -0.07 -4.28 -0.05 0.00 0.02 0.00 0.00 46.19 41.81 1icv s LEU 22 CO 0.24 -0.70 1.09 0.42 0.02 0.00 0.00 176.35 177.42 1icv s THR 23 N -1.68 3.41 0.55 5.49 -4.23 -1.26 -4.81 115.64 113.12 1icv s THR 23 Ca 0.62 0.82 0.29 0.00 -1.18 0.00 0.00 61.69 62.23 1icv s THR 23 Cb -0.23 -3.31 0.42 0.00 1.34 0.00 0.00 72.50 70.72 1icv s THR 23 CO 0.29 -0.25 1.93 1.55 -0.54 0.00 0.00 174.62 177.60 1icv h PRO 24 N 1.02 0.00 -0.28 3.99 0.13 -1.99 0.17 132.00 135.04 1icv h PRO 24 Ca -0.49 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.49 1icv h PRO 24 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1icv h PRO 24 CO 0.57 0.00 -0.41 1.49 -0.23 0.00 0.00 178.00 179.42 1icv h GLU 25 N 0.00 0.77 -0.45 0.86 4.57 -2.00 -2.60 114.58 115.75 1icv h GLU 25 Ca 0.30 -0.46 -0.09 0.00 -1.18 0.00 0.00 59.36 57.93 1icv h GLU 25 Cb 1.29 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.90 1icv h GLU 25 CO -0.00 1.09 -0.08 1.96 -1.18 0.00 0.00 179.01 180.80 1icv h GLN 26 N 0.53 0.78 -0.06 1.92 4.20 -1.36 -1.19 115.11 119.93 1icv h GLN 26 Ca 0.03 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.46 1icv h GLN 26 Cb 1.01 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.71 1icv h GLN 26 CO 0.10 0.84 -0.11 0.00 -0.67 0.00 0.00 178.83 178.98 1icv h ALA 27 N 1.20 1.72 0.01 3.87 0.00 -1.19 -0.14 119.26 124.73 1icv h ALA 27 Ca 0.13 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 1icv h ALA 27 Cb 0.55 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1icv h ALA 27 CO 0.03 0.21 -1.06 1.49 0.00 0.00 0.00 179.25 179.93 1icv h GLU 28 N 0.08 0.01 -0.29 0.00 4.57 -1.03 -3.24 114.58 114.69 1icv h GLU 28 Ca 0.02 -0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.06 1icv h GLU 28 Cb 0.25 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1icv h GLU 28 CO 0.02 0.98 -0.26 1.96 -1.18 0.00 0.00 179.01 180.52 1icv h GLN 29 N 0.00 0.69 0.00 1.92 4.20 0.03 -2.57 115.11 119.38 1icv h GLN 29 Ca -0.03 -0.35 -0.06 0.00 0.06 0.00 0.00 58.65 58.27 1icv h GLN 29 Cb 1.80 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.57 1icv h GLN 29 CO 0.13 0.96 -0.28 -0.84 -0.67 0.00 0.00 178.83 178.13 1icv h ILE 30 N 0.43 1.14 -0.10 2.54 3.07 -1.19 -1.88 117.51 121.52 1icv h ILE 30 Ca 0.05 -0.97 -0.15 0.00 1.55 0.00 0.00 64.86 65.34 1icv h ILE 30 Cb 0.82 1.53 -0.01 0.00 -0.27 0.00 0.00 36.82 38.89 1icv h ILE 30 CO 0.07 0.27 -0.60 0.11 -1.05 0.00 0.00 178.15 176.95 1icv h LYS 31 N 0.00 0.35 -0.41 0.16 1.57 -1.56 -2.39 116.57 114.29 1icv h LYS 31 Ca -0.00 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.48 1icv h LYS 31 Cb 0.51 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 1icv h LYS 31 CO 0.04 0.84 0.04 1.15 -0.57 0.00 0.00 179.45 180.94 1icv h THR 32 N 0.26 1.25 -0.63 -0.16 2.02 -1.01 -2.01 112.91 112.64 1icv h THR 32 Ca -0.00 -0.94 0.07 0.00 0.77 0.00 0.00 66.41 66.30 1icv h THR 32 Cb 1.12 1.05 -0.06 0.00 -1.74 0.00 0.00 68.15 68.52 1icv h THR 32 CO 0.10 0.32 0.32 0.25 0.37 0.00 0.00 175.52 176.89 1icv h LEU 33 N 0.55 0.45 -0.60 2.58 5.85 -1.22 0.67 115.31 123.60 1icv h LEU 33 Ca 0.12 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 1icv h LEU 33 Cb 0.42 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1icv h LEU 33 CO 0.01 0.29 0.10 -0.07 -0.34 0.00 0.00 178.44 178.43 1icv h LEU 34 N 0.59 0.96 -0.19 2.25 4.07 -1.27 -3.22 115.31 118.50 1icv h LEU 34 Ca 0.29 -0.26 -0.07 0.00 0.08 0.00 0.00 57.88 57.92 1icv h LEU 34 Cb 0.23 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 41.72 1icv h LEU 34 CO -0.21 0.97 -0.17 -0.61 -1.08 0.00 0.00 178.44 177.35 1icv h GLN 35 N 0.90 0.44 -0.79 1.13 4.15 -0.63 -3.32 115.11 116.99 1icv h GLN 35 Ca 0.18 -0.23 -0.02 0.00 0.77 0.00 0.00 58.65 59.35 1icv h GLN 35 Cb 0.42 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.10 1icv h GLN 35 CO 0.01 0.79 0.03 0.66 -1.93 0.00 0.00 178.83 178.39 1icv n TYR 36 N -4.49 1.18 -2.49 3.99 4.02 0.16 -4.93 117.16 114.60 1icv n TYR 36 Ca -0.05 -0.46 -0.35 0.00 -0.01 0.00 0.00 57.90 57.02 1icv n TYR 36 Cb 0.38 -0.35 -0.03 0.00 -0.02 0.00 0.00 39.34 39.32 1icv n TYR 36 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1icv s SER 37 N -0.41 6.38 0.86 7.72 0.15 -1.22 -5.02 113.70 122.16 1icv s SER 37 Ca 0.30 2.02 -0.13 0.00 0.70 0.00 0.00 55.95 58.84 1icv s SER 37 Cb 0.23 -2.57 0.11 0.00 -1.71 0.00 0.00 66.02 62.08 1icv s SER 37 CO 0.08 -0.76 1.19 -2.16 1.20 0.00 0.00 173.24 172.79 1icv s PRO 38 N -2.98 1.56 -0.18 5.44 0.04 -1.26 -5.01 135.00 132.60 1icv s PRO 38 Ca 0.65 0.09 -0.28 0.00 0.04 0.00 0.00 61.00 61.49 1icv s PRO 38 Cb -0.20 -1.91 0.11 0.00 0.04 0.00 0.00 34.50 32.55 1icv s PRO 38 CO 0.24 -1.87 0.94 -1.54 0.04 0.00 0.00 177.00 174.80 1icv s SER 39 N -4.47 -0.47 0.10 6.66 1.04 -1.26 -4.76 113.70 110.54 1icv s SER 39 Ca 0.64 0.66 -0.36 0.00 0.48 0.00 0.00 55.95 57.37 1icv s SER 39 Cb -0.11 0.59 -0.17 0.00 0.10 0.00 0.00 66.02 66.43 1icv s SER 39 CO 0.51 -0.32 1.27 -0.24 0.98 0.00 0.00 173.24 175.43 1icv n SER 40 N 1.32 1.40 -0.76 7.02 2.88 -1.26 0.68 113.62 124.89 1icv n SER 40 Ca -0.13 1.13 -0.07 0.00 -1.33 0.00 0.00 58.87 58.47 1icv n SER 40 Cb 0.57 -1.17 -0.03 0.00 -0.75 0.00 0.00 64.21 62.83 1icv n SER 40 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1icv n THR 41 N 2.17 0.00 -2.68 2.46 -2.24 -1.26 -0.72 114.28 112.01 1icv n THR 41 Ca 0.18 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.74 1icv n THR 41 Cb 0.19 -0.92 0.01 0.00 -2.10 0.00 0.00 70.33 67.52 1icv n THR 41 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1icv n ASN 42 N 0.06 -5.91 0.24 3.42 5.15 0.21 -4.87 115.26 113.56 1icv n ASN 42 Ca -0.07 -0.13 0.08 0.00 -0.60 0.00 0.00 54.58 53.86 1icv n ASN 42 Cb 0.36 -4.86 0.60 0.00 -0.53 0.00 0.00 39.78 35.35 1icv n ASN 42 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1icv h SER 43 N -0.60 0.00 -6.85 1.20 4.64 -1.07 -3.47 113.55 107.41 1icv h SER 43 Ca -0.50 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.24 1icv h SER 43 Cb 1.36 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.34 1icv h SER 43 CO 0.57 0.11 -0.96 0.00 -0.87 0.00 0.00 176.83 175.69 1icv n GLN 44 N -4.25 -1.41 -1.31 4.77 6.02 -1.26 -4.77 117.38 115.18 1icv n GLN 44 Ca -0.03 0.19 -0.38 0.00 -0.01 0.00 0.00 57.00 56.78 1icv n GLN 44 Cb 0.19 -3.64 -0.04 0.00 1.02 0.00 0.00 30.24 27.78 1icv n GLN 44 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1icv n PRO 45 N -4.61 3.65 -4.08 -1.09 -0.04 -1.26 -4.87 135.00 122.70 1icv n PRO 45 Ca -0.26 -2.17 -0.11 0.00 -0.04 0.00 0.00 63.50 60.92 1icv n PRO 45 Cb 0.66 -2.76 -0.07 0.00 -0.04 0.00 0.00 33.50 31.29 1icv n PRO 45 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1icv s TRP 46 N 2.05 0.71 -0.07 0.54 -2.14 -1.26 -1.60 118.94 117.17 1icv s TRP 46 Ca 0.70 -1.01 -0.11 0.00 2.66 0.00 0.00 56.10 58.33 1icv s TRP 46 Cb 0.19 -0.09 0.02 0.00 -3.10 0.00 0.00 33.47 30.49 1icv s TRP 46 CO -0.06 -0.90 0.28 -1.58 -2.66 0.00 0.00 176.95 172.04 1icv s HIS 47 N -3.94 -0.24 0.02 1.66 2.46 -0.11 -4.87 115.29 110.26 1icv s HIS 47 Ca 0.29 0.53 0.07 0.00 0.47 0.00 0.00 55.06 56.42 1icv s HIS 47 Cb 0.02 0.09 -0.02 0.00 -0.13 0.00 0.00 32.58 32.54 1icv s HIS 47 CO 0.11 -0.24 -0.21 -0.06 -2.47 0.00 0.00 174.74 171.88 1icv s PHE 48 N -0.45 1.83 -0.20 3.88 0.08 -1.26 -0.33 117.98 121.53 1icv s PHE 48 Ca -0.06 -0.36 0.01 0.00 0.12 0.00 0.00 56.93 56.65 1icv s PHE 48 Cb -0.04 -1.13 0.04 0.00 -0.57 0.00 0.00 43.02 41.32 1icv s PHE 48 CO 0.02 0.03 -0.13 -1.50 -0.10 0.00 0.00 175.22 173.54 1icv s ILE 49 N -0.65 1.84 -0.43 0.64 1.10 -0.94 -4.96 121.20 117.80 1icv s ILE 49 Ca 0.08 -1.06 -0.11 0.00 -0.51 0.00 0.00 60.65 59.05 1icv s ILE 49 Cb -0.08 -1.83 0.07 0.00 0.15 0.00 0.00 42.46 40.77 1icv s ILE 49 CO 0.01 0.26 0.29 -0.69 -2.11 0.00 0.00 174.94 172.70 1icv s VAL 50 N 1.33 4.51 -0.20 4.00 1.01 -1.26 -0.88 120.40 128.91 1icv s VAL 50 Ca -0.00 -1.28 -0.16 0.00 0.00 0.00 0.00 61.98 60.53 1icv s VAL 50 Cb -0.16 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1icv s VAL 50 CO -0.09 -0.51 0.42 0.00 0.00 0.00 0.00 175.10 174.92 1icv s ALA 51 N 1.49 3.55 0.00 5.51 0.00 0.89 -4.89 121.76 128.31 1icv s ALA 51 Ca 0.03 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 51.49 1icv s ALA 51 Cb -0.23 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.22 1icv s ALA 51 CO 0.04 -0.33 0.00 -1.13 0.00 0.00 0.00 175.76 174.33 1icv n SER 52 N 4.54 0.99 -4.91 0.00 3.41 -1.26 0.10 113.62 116.50 1icv n SER 52 Ca -0.08 -0.18 -0.29 0.00 -0.26 0.00 0.00 58.87 58.07 1icv n SER 52 Cb 0.51 0.55 -0.03 0.00 -0.26 0.00 0.00 64.21 64.98 1icv n SER 52 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1icv s THR 53 N -0.75 5.07 0.48 6.66 -4.23 -1.26 -4.88 115.64 116.73 1icv s THR 53 Ca 0.00 -0.02 0.13 0.00 -1.18 0.00 0.00 61.69 60.62 1icv s THR 53 Cb 0.00 -3.72 0.28 0.00 1.34 0.00 0.00 72.50 70.40 1icv s THR 53 CO 0.00 -0.24 2.10 1.05 -0.54 0.00 0.00 174.62 176.99 1icv h GLU 54 N 1.91 0.21 -0.08 3.99 4.11 -1.96 0.62 114.58 123.38 1icv h GLU 54 Ca -0.48 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 58.94 1icv h GLU 54 Cb 1.19 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 1icv h GLU 54 CO 0.67 0.14 0.03 1.49 0.07 0.00 0.00 179.01 181.41 1icv h GLU 55 N 0.22 0.12 -0.45 1.06 4.22 -1.99 -2.07 114.58 115.69 1icv h GLU 55 Ca 0.08 -0.03 -0.12 0.00 0.08 0.00 0.00 59.36 59.37 1icv h GLU 55 Cb 0.04 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1icv h GLU 55 CO -0.02 0.28 -0.19 0.78 -2.18 0.00 0.00 179.01 177.68 1icv h GLY 56 N -0.06 0.97 1.82 1.92 0.00 -1.60 -2.59 103.07 103.54 1icv h GLY 56 Ca 0.03 -0.83 -0.11 0.00 0.00 0.00 0.00 47.33 46.42 1icv h GLY 56 CO -0.00 0.75 -0.47 0.50 0.00 0.00 0.00 176.54 177.33 1icv h LYS 57 N 0.78 0.19 -0.15 4.80 1.57 -0.94 -2.65 116.57 120.18 1icv h LYS 57 Ca 0.11 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1icv h LYS 57 Cb 0.74 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 1icv h LYS 57 CO 0.06 0.63 -0.49 0.00 -0.57 0.00 0.00 179.45 179.08 1icv h ALA 58 N 1.36 0.89 -0.79 3.86 0.00 -1.26 0.29 119.26 123.61 1icv h ALA 58 Ca 0.01 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1icv h ALA 58 Cb 0.89 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1icv h ALA 58 CO 0.07 0.66 0.45 0.00 0.00 0.00 0.00 179.25 180.44 1icv h ARG 59 N 0.31 1.09 0.20 0.00 3.08 -1.11 -2.06 114.38 115.88 1icv h ARG 59 Ca 0.02 -0.11 -0.27 0.00 0.07 0.00 0.00 59.98 59.69 1icv h ARG 59 Cb 0.97 -0.22 0.03 0.00 0.08 0.00 0.00 29.97 30.83 1icv h ARG 59 CO 0.08 0.78 -1.17 0.28 -1.07 0.00 0.00 179.97 178.87 1icv h VAL 60 N 1.10 1.38 0.00 2.04 2.07 -1.26 -3.30 116.25 118.29 1icv h VAL 60 Ca 0.28 -2.61 0.00 0.00 0.82 0.00 0.00 66.70 65.20 1icv h VAL 60 Cb -0.01 3.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 1icv h VAL 60 CO -0.05 0.76 0.00 0.00 0.02 0.00 0.00 177.57 178.30 1icv n ALA 61 N -2.69 1.21 0.20 1.67 0.00 1.00 -2.03 120.51 119.86 1icv n ALA 61 Ca -0.15 0.11 0.07 0.00 0.00 0.00 0.00 53.44 53.46 1icv n ALA 61 Cb 0.97 -1.25 0.38 0.00 0.00 0.00 0.00 19.45 19.55 1icv n ALA 61 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1icv h LYS 62 N 0.00 0.00 0.00 0.00 3.64 -1.45 -2.43 116.57 116.32 1icv h LYS 62 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1icv h LYS 62 Cb 0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1icv h LYS 62 CO 0.00 0.33 0.00 -1.13 -2.27 0.00 0.00 179.45 176.38 1icv n SER 63 N -3.50 0.00 -0.42 4.20 3.41 -0.86 -2.48 113.62 113.97 1icv n SER 63 Ca -0.00 0.07 0.07 0.00 -0.26 0.00 0.00 58.87 58.75 1icv n SER 63 Cb 0.48 -0.32 0.02 0.00 -0.26 0.00 0.00 64.21 64.13 1icv n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1icv n ALA 64 N -1.32 2.85 0.31 7.33 0.00 -0.92 0.49 120.51 129.25 1icv n ALA 64 Ca 0.09 -0.55 0.20 0.00 0.00 0.00 0.00 53.44 53.18 1icv n ALA 64 Cb 0.18 -0.50 0.97 0.00 0.00 0.00 0.00 19.45 20.10 1icv n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1icv h ALA 65 N 2.63 1.04 -3.00 0.00 0.00 -1.50 -2.42 119.26 116.01 1icv h ALA 65 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1icv h ALA 65 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1icv h ALA 65 CO 0.00 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1icv n GLY 66 N -0.63 -1.88 2.26 0.00 0.00 -1.26 -4.62 105.19 99.05 1icv n GLY 66 Ca -0.02 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 1icv n GLY 66 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1icv n ASN 67 N 0.00 6.86 -1.08 1.61 4.13 -1.26 -4.14 115.26 121.37 1icv n ASN 67 Ca 0.00 -3.77 0.05 0.00 1.68 0.00 0.00 54.58 52.54 1icv n ASN 67 Cb 0.00 -0.89 0.09 0.00 -1.54 0.00 0.00 39.78 37.44 1icv n ASN 67 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1icv n TYR 68 N -0.93 0.00 0.05 3.10 4.01 -1.15 -4.88 117.16 117.36 1icv n TYR 68 Ca 0.60 -0.83 0.21 0.00 -0.16 0.00 0.00 57.90 57.72 1icv n TYR 68 Cb 0.81 -0.18 0.74 0.00 -0.31 0.00 0.00 39.34 40.40 1icv n TYR 68 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 1icv h VAL 69 N 4.71 0.46 -0.46 -0.72 -1.51 -1.59 -0.18 116.25 116.95 1icv h VAL 69 Ca -0.13 0.00 -0.10 0.00 -1.23 0.00 0.00 66.70 65.24 1icv h VAL 69 Cb 1.53 0.66 -0.01 0.00 -2.13 0.00 0.00 31.29 31.34 1icv h VAL 69 CO 0.06 0.00 -0.11 -0.26 -1.23 0.00 0.00 177.57 176.02 1icv h PHE 70 N 0.00 1.00 0.00 5.19 0.05 -1.90 -2.62 116.94 118.67 1icv h PHE 70 Ca 0.22 -0.22 -0.05 0.00 3.82 0.00 0.00 57.97 61.74 1icv h PHE 70 Cb 1.10 -0.24 -0.01 0.00 2.00 0.00 0.00 35.95 38.80 1icv h PHE 70 CO 0.00 0.99 -0.25 -0.91 -0.18 0.00 0.00 178.31 177.96 1icv h ASN 71 N 0.73 0.00 0.22 2.17 2.35 -1.36 -3.24 115.58 116.45 1icv h ASN 71 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1icv h ASN 71 Cb 0.66 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 1icv h ASN 71 CO 0.05 0.25 -0.19 -0.08 -1.65 0.00 0.00 177.43 175.81 1icv h GLU 72 N 0.00 -0.41 -0.63 0.81 4.81 -1.06 -2.80 114.58 115.30 1icv h GLU 72 Ca -0.00 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.33 1icv h GLU 72 Cb 0.68 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 30.09 1icv h GLU 72 CO 0.03 -0.27 0.31 0.00 -0.73 0.00 0.00 179.01 178.35 1icv h ARG 73 N -0.42 0.55 -0.37 1.92 3.08 -1.58 -0.90 114.38 116.66 1icv h ARG 73 Ca -0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1icv h ARG 73 Cb 0.38 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1icv h ARG 73 CO -0.02 0.36 0.00 1.63 -1.07 0.00 0.00 179.97 180.87 1icv n LYS 74 N -4.87 0.00 0.00 0.04 5.02 -1.06 0.29 118.16 117.58 1icv n LYS 74 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1icv n LYS 74 Cb 0.21 -0.97 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 1icv n LYS 74 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1icv n LEU 76 N 0.49 0.00 0.09 -0.35 4.32 -0.34 -1.74 117.00 119.47 1icv n LEU 76 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 56.01 55.92 1icv n LEU 76 Cb 0.00 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 41.78 1icv n LEU 76 CO 0.00 0.00 0.24 0.44 -1.22 0.00 0.00 177.39 176.85 1icv h ASP 77 N 0.00 0.14 -4.23 -1.43 3.32 -0.42 -3.47 116.42 110.34 1icv h ASP 77 Ca 0.00 -0.12 -0.53 0.00 0.02 0.00 0.00 57.03 56.40 1icv h ASP 77 Cb 0.00 -0.04 0.19 0.00 0.22 0.00 0.00 39.33 39.70 1icv h ASP 77 CO 0.00 0.96 0.28 0.00 -1.72 0.00 0.00 179.24 178.76 1icv n ALA 78 N -2.42 -0.38 0.21 3.45 0.00 -0.71 -3.97 120.51 116.69 1icv n ALA 78 Ca -0.02 -0.43 -0.09 0.00 0.00 0.00 0.00 53.44 52.89 1icv n ALA 78 Cb 0.83 -2.23 -0.04 0.00 0.00 0.00 0.00 19.45 18.01 1icv n ALA 78 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1icv h SER 79 N -1.35 -0.51 -4.44 0.00 0.87 -1.40 -3.46 113.55 103.26 1icv h SER 79 Ca -0.45 0.02 -0.66 0.00 -1.23 0.00 0.00 61.79 59.47 1icv h SER 79 Cb 1.29 0.13 -0.28 0.00 -0.44 0.00 0.00 62.40 63.09 1icv h SER 79 CO 0.44 -0.10 -0.87 -1.00 -0.53 0.00 0.00 176.83 174.76 1icv s HIS 80 N -3.51 2.14 -0.11 2.24 3.76 -0.85 -4.50 115.29 114.46 1icv s HIS 80 Ca -0.09 -0.40 0.01 0.00 -0.15 0.00 0.00 55.06 54.44 1icv s HIS 80 Cb 0.01 -1.34 0.02 0.00 1.11 0.00 0.00 32.58 32.38 1icv s HIS 80 CO 0.26 0.02 -0.15 0.08 -0.85 0.00 0.00 174.74 174.11 1icv s VAL 81 N -0.66 1.50 -0.19 -0.90 1.01 0.12 0.48 120.40 121.76 1icv s VAL 81 Ca 0.10 -0.64 -0.07 0.00 0.00 0.00 0.00 61.98 61.37 1icv s VAL 81 Cb -0.09 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 1icv s VAL 81 CO 0.00 0.44 0.06 -0.69 0.00 0.00 0.00 175.10 174.91 1icv s VAL 82 N 1.06 4.64 -0.33 2.92 1.01 -0.64 -0.08 120.40 128.98 1icv s VAL 82 Ca -0.05 -0.08 -0.07 0.00 0.00 0.00 0.00 61.98 61.78 1icv s VAL 82 Cb -0.15 -3.10 0.03 0.00 0.00 0.00 0.00 36.38 33.16 1icv s VAL 82 CO -0.03 0.44 0.11 -0.69 0.00 0.00 0.00 175.10 174.93 1icv s VAL 83 N 0.60 3.90 -0.22 2.92 1.01 -0.06 0.11 120.40 128.66 1icv s VAL 83 Ca 0.03 -0.98 -0.26 0.00 0.00 0.00 0.00 61.98 60.78 1icv s VAL 83 Cb -0.13 -3.15 -0.00 0.00 0.00 0.00 0.00 36.38 33.10 1icv s VAL 83 CO 0.01 -0.10 0.87 -0.36 0.00 0.00 0.00 175.10 175.52 1icv s PHE 84 N 1.44 3.34 0.09 5.22 0.08 0.79 -2.21 117.98 126.74 1icv s PHE 84 Ca -0.00 1.23 0.10 0.00 0.12 0.00 0.00 56.93 58.38 1icv s PHE 84 Cb -0.19 -3.08 -0.03 0.00 -0.57 0.00 0.00 43.02 39.14 1icv s PHE 84 CO 0.03 -0.38 -0.27 0.00 -0.10 0.00 0.00 175.22 174.51 1icv s ALA 86 N -0.95 2.82 0.43 0.00 0.00 -0.52 -0.94 121.76 122.61 1icv s ALA 86 Ca 0.13 -1.23 -0.24 0.00 0.00 0.00 0.00 51.96 50.62 1icv s ALA 86 Cb -0.10 -0.83 -0.08 0.00 0.00 0.00 0.00 23.12 22.11 1icv s ALA 86 CO 0.04 0.61 1.20 0.15 0.00 0.00 0.00 175.76 177.77 1icv s LYS 87 N -1.93 3.87 0.14 0.00 1.02 -0.63 -1.77 119.74 120.44 1icv s LYS 87 Ca 0.19 1.90 0.24 0.00 0.02 0.00 0.00 55.97 58.31 1icv s LYS 87 Cb -0.11 -2.56 0.37 0.00 -0.52 0.00 0.00 37.83 35.01 1icv s LYS 87 CO 0.10 -0.49 1.35 1.79 -0.92 0.00 0.00 175.35 177.18 1icv h THR 88 N 2.13 0.00 0.00 2.17 1.35 -1.57 -3.45 112.91 113.53 1icv h THR 88 Ca -0.49 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 64.85 1icv h THR 88 Cb 1.25 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1icv h THR 88 CO 0.61 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.88 1icv n ALA 89 N -1.84 0.00 0.00 6.62 0.00 -1.26 -4.66 120.51 119.36 1icv n ALA 89 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1icv n ALA 89 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1icv n ALA 89 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1icv n ASP 91 N 0.00 0.00 0.31 0.00 5.68 -1.26 -5.09 116.55 116.19 1icv n ASP 91 Ca 0.00 0.00 0.17 0.00 -0.50 0.00 0.00 54.79 54.46 1icv n ASP 91 Cb 0.00 0.00 0.99 0.00 -1.14 0.00 0.00 41.12 40.97 1icv n ASP 91 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1icv h ASP 92 N 0.00 0.00 -0.49 -1.12 3.32 -2.05 -2.43 116.42 113.65 1icv h ASP 92 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1icv h ASP 92 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1icv h ASP 92 CO 0.00 0.02 -0.04 0.58 -1.72 0.00 0.00 179.24 178.07 1icv h VAL 93 N 0.00 1.27 -0.15 -1.35 2.07 -2.04 -0.14 116.25 115.91 1icv h VAL 93 Ca -0.00 -1.14 -0.19 0.00 0.82 0.00 0.00 66.70 66.18 1icv h VAL 93 Cb 0.06 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1icv h VAL 93 CO 0.00 0.40 -0.68 -0.25 0.02 0.00 0.00 177.57 177.06 1icv h TRP 94 N 0.74 0.81 -0.77 1.57 2.91 -1.87 -0.53 115.95 118.81 1icv h TRP 94 Ca 0.13 -0.33 -0.04 0.00 1.13 0.00 0.00 58.89 59.77 1icv h TRP 94 Cb 0.57 -0.13 -0.03 0.00 -0.51 0.00 0.00 29.16 29.06 1icv h TRP 94 CO 0.04 1.12 0.31 -0.07 -1.03 0.00 0.00 178.44 178.81 1icv h LEU 95 N 0.44 1.05 -0.48 0.65 3.38 -1.35 0.40 115.31 119.40 1icv h LEU 95 Ca -0.02 -0.16 -0.16 0.00 0.09 0.00 0.00 57.88 57.63 1icv h LEU 95 Cb 1.27 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1icv h LEU 95 CO 0.13 0.93 -0.51 0.50 0.09 0.00 0.00 178.44 179.58 1icv h LYS 96 N 1.11 0.66 -0.56 1.13 3.64 -0.93 -2.18 116.57 119.45 1icv h LYS 96 Ca 0.26 -0.40 0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1icv h LYS 96 Cb 0.21 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 1icv h LYS 96 CO -0.02 1.01 0.36 1.25 -2.27 0.00 0.00 179.45 179.78 1icv h LEU 97 N 0.52 0.60 0.05 5.20 7.12 -0.29 -1.42 115.31 127.09 1icv h LEU 97 Ca 0.02 -0.01 -0.00 0.00 0.13 0.00 0.00 57.88 58.02 1icv h LEU 97 Cb 1.07 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 41.06 1icv h LEU 97 CO 0.10 0.43 -0.02 0.58 -0.13 0.00 0.00 178.44 179.40 1icv h VAL 98 N 0.72 1.17 -0.27 1.05 2.07 -0.81 -2.32 116.25 117.85 1icv h VAL 98 Ca 0.21 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 1icv h VAL 98 Cb -0.05 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1icv h VAL 98 CO -0.06 0.19 -0.05 1.62 0.02 0.00 0.00 177.57 179.28 1icv h VAL 99 N -0.40 1.19 -0.28 2.57 3.04 -1.33 -1.35 116.25 119.69 1icv h VAL 99 Ca -0.01 -0.79 -0.14 0.00 -1.01 0.00 0.00 66.70 64.75 1icv h VAL 99 Cb 0.36 1.04 -0.01 0.00 -2.01 0.00 0.00 31.29 30.67 1icv h VAL 99 CO 0.01 0.26 -0.40 0.44 -1.01 0.00 0.00 177.57 176.88 1icv h ASP 100 N 0.41 0.71 -0.52 3.17 3.45 -1.26 -0.23 116.42 122.15 1icv h ASP 100 Ca 0.09 -0.32 -0.04 0.00 0.43 0.00 0.00 57.03 57.18 1icv h ASP 100 Cb 0.35 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 38.90 1icv h ASP 100 CO 0.01 1.03 0.15 -0.61 -1.57 0.00 0.00 179.24 178.25 1icv h GLN 101 N 0.55 0.81 -0.14 3.56 5.75 -0.83 0.32 115.11 125.13 1icv h GLN 101 Ca 0.05 -0.18 -0.04 0.00 -0.15 0.00 0.00 58.65 58.33 1icv h GLN 101 Cb 0.93 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.35 1icv h GLN 101 CO 0.08 0.76 -0.07 0.93 -2.65 0.00 0.00 178.83 177.88 1icv h GLU 102 N 0.71 0.21 -0.21 1.69 5.08 -1.01 -0.83 114.58 120.22 1icv h GLU 102 Ca 0.17 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1icv h GLU 102 Cb 0.30 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1icv h GLU 102 CO -0.00 0.30 -0.09 0.22 -1.00 0.00 0.00 179.01 178.44 1icv h ASP 103 N 0.21 0.44 -0.20 1.42 3.58 0.40 -2.26 116.42 120.00 1icv h ASP 103 Ca 0.05 -0.40 -0.05 0.00 0.42 0.00 0.00 57.03 57.05 1icv h ASP 103 Cb 0.26 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 1icv h ASP 103 CO 0.01 0.74 -0.01 0.00 -2.88 0.00 0.00 179.24 177.11 1icv h ALA 104 N 0.72 1.40 0.00 -0.78 0.00 0.14 -1.92 119.26 118.82 1icv h ALA 104 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1icv h ALA 104 Cb 0.57 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1icv h ALA 104 CO 0.03 0.42 0.00 -0.25 0.00 0.00 0.00 179.25 179.45 1icv n ASP 105 N -4.29 0.00 0.00 0.00 8.00 -0.37 -4.92 116.55 114.97 1icv n ASP 105 Ca 0.01 -0.38 0.00 0.00 0.71 0.00 0.00 54.79 55.13 1icv n ASP 105 Cb 0.24 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 1icv n ASP 105 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1icv n GLY 106 N 0.88 0.58 0.01 0.44 0.00 -0.72 -4.98 105.19 101.40 1icv n GLY 106 Ca 0.16 -0.79 0.13 0.00 0.00 0.00 0.00 46.02 45.52 1icv n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1icv n ARG 107 N -1.23 0.03 -3.87 1.61 1.74 -0.87 -4.77 116.66 109.30 1icv n ARG 107 Ca 0.00 0.01 -0.36 0.00 -0.77 0.00 0.00 57.85 56.74 1icv n ARG 107 Cb 0.38 -1.52 -0.14 0.00 -1.02 0.00 0.00 32.46 30.16 1icv n ARG 107 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1icv s PHE 108 N -3.01 3.10 0.27 -1.55 2.99 -1.26 -4.97 117.98 113.54 1icv s PHE 108 Ca 0.12 -1.26 0.05 0.00 0.00 0.00 0.00 56.93 55.83 1icv s PHE 108 Cb 0.18 -2.15 0.36 0.00 0.00 0.00 0.00 43.02 41.40 1icv s PHE 108 CO 0.63 -0.65 1.64 0.00 -0.00 0.00 0.00 175.22 176.84 1icv h ALA 109 N 8.12 0.99 -2.51 5.36 0.00 -1.96 -3.46 119.26 125.80 1icv h ALA 109 Ca -0.32 -0.45 -0.13 0.00 0.00 0.00 0.00 54.91 54.00 1icv h ALA 109 Cb 1.12 -0.09 -0.17 0.00 0.00 0.00 0.00 17.79 18.65 1icv h ALA 109 CO 0.59 0.64 -0.66 0.95 0.00 0.00 0.00 179.25 180.77 1icv s THR 110 N -4.06 0.17 0.45 0.00 -4.23 -1.26 -5.01 115.64 101.70 1icv s THR 110 Ca -0.05 -1.43 0.39 0.00 -1.18 0.00 0.00 61.69 59.41 1icv s THR 110 Cb 0.13 -1.06 0.39 0.00 1.34 0.00 0.00 72.50 73.29 1icv s THR 110 CO 0.79 -0.79 2.18 1.55 -0.54 0.00 0.00 174.62 177.81 1icv h PRO 111 N 3.65 0.00 -0.05 3.99 0.13 -2.00 -0.92 132.00 136.81 1icv h PRO 111 Ca -0.33 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.69 1icv h PRO 111 Cb 1.17 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.30 1icv h PRO 111 CO 0.56 0.00 -0.39 0.93 -0.23 0.00 0.00 178.00 178.87 1icv h GLU 112 N 0.00 0.35 -0.42 0.86 3.07 -1.99 -2.22 114.58 114.23 1icv h GLU 112 Ca 0.00 -0.31 0.00 0.00 -0.50 0.00 0.00 59.36 58.55 1icv h GLU 112 Cb 0.02 0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 1icv h GLU 112 CO 0.00 0.97 0.28 0.00 -1.40 0.00 0.00 179.01 178.86 1icv h ALA 113 N 0.39 1.69 -0.25 3.43 0.00 -1.59 -1.20 119.26 121.73 1icv h ALA 113 Ca -0.04 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1icv h ALA 113 Cb 1.07 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1icv h ALA 113 CO 0.08 0.28 -0.07 -0.22 0.00 0.00 0.00 179.25 179.32 1icv h LYS 114 N 0.58 0.49 -0.51 0.00 3.64 -1.36 -1.79 116.57 117.63 1icv h LYS 114 Ca 0.16 -0.19 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1icv h LYS 114 Cb -0.06 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1icv h LYS 114 CO -0.03 0.72 0.10 0.00 -2.27 0.00 0.00 179.45 177.97 1icv h ALA 115 N 0.76 1.23 -0.60 5.00 0.00 -0.89 0.61 119.26 125.37 1icv h ALA 115 Ca 0.06 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1icv h ALA 115 Cb 0.55 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1icv h ALA 115 CO 0.03 0.53 0.09 0.00 0.00 0.00 0.00 179.25 179.89 1icv h ALA 116 N 1.36 1.01 -0.37 0.00 0.00 -1.08 0.48 119.26 120.66 1icv h ALA 116 Ca 0.16 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1icv h ALA 116 Cb 0.31 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1icv h ALA 116 CO 0.00 0.63 -0.11 -0.97 0.00 0.00 0.00 179.25 178.79 1icv h ASN 117 N 0.93 0.75 0.31 0.00 -0.73 -0.74 0.11 115.58 116.22 1icv h ASN 117 Ca 0.19 -0.37 -0.02 0.00 1.87 0.00 0.00 56.30 57.97 1icv h ASN 117 Cb 0.42 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 38.81 1icv h ASN 117 CO 0.01 0.95 -0.15 -0.78 -0.37 0.00 0.00 177.43 177.09 1icv h ASP 118 N 0.54 -0.36 -0.96 1.15 -0.00 -0.30 -1.77 116.42 114.71 1icv h ASP 118 Ca 0.09 0.00 0.03 0.00 -0.00 0.00 0.00 57.03 57.16 1icv h ASP 118 Cb 0.64 0.09 -0.05 0.00 -0.00 0.00 0.00 39.33 40.00 1icv h ASP 118 CO 0.04 -0.25 0.63 0.50 -0.00 0.00 0.00 179.24 180.17 1icv h LYS 119 N -0.43 1.20 0.03 0.28 3.64 -0.01 -2.49 116.57 118.77 1icv h LYS 119 Ca -0.04 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1icv h LYS 119 Cb 0.33 -0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1icv h LYS 119 CO 0.07 0.79 -0.17 0.78 -2.27 0.00 0.00 179.45 178.65 1icv h GLY 120 N 1.23 -0.25 2.00 5.01 0.00 -0.31 -1.20 103.07 109.55 1icv h GLY 120 Ca 0.38 0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.89 1icv h GLY 120 CO -0.11 -0.16 -0.10 0.07 0.00 0.00 0.00 176.54 176.23 1icv h ARG 121 N -0.29 0.00 -0.08 4.80 0.11 -1.13 -2.83 114.38 114.95 1icv h ARG 121 Ca 0.04 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.97 1icv h ARG 121 Cb 0.35 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.42 1icv h ARG 121 CO -0.14 0.10 -0.62 0.87 0.10 0.00 0.00 179.97 180.29 1icv h LYS 122 N 0.00 0.29 0.11 0.08 1.57 -1.23 -0.14 116.57 117.25 1icv h LYS 122 Ca -0.00 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.58 1icv h LYS 122 Cb 0.89 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 1icv h LYS 122 CO 0.01 0.82 -0.11 0.35 -0.57 0.00 0.00 179.45 179.94 1icv h PHE 123 N 0.21 -0.29 -0.00 -1.35 3.04 -0.96 0.38 116.94 117.96 1icv h PHE 123 Ca -0.01 0.00 -0.15 0.00 3.98 0.00 0.00 57.97 61.79 1icv h PHE 123 Cb 1.13 0.12 -0.02 0.00 2.56 0.00 0.00 35.95 39.74 1icv h PHE 123 CO 0.03 -0.18 -0.71 0.74 -2.02 0.00 0.00 178.31 176.17 1icv h PHE 124 N -0.25 0.03 -0.32 0.41 -1.00 -1.53 -3.11 116.94 111.17 1icv h PHE 124 Ca 0.01 -0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 1icv h PHE 124 Cb 0.24 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.79 1icv h PHE 124 CO -0.12 0.73 0.09 0.00 -1.61 0.00 0.00 178.31 177.39 1icv h ALA 125 N 1.27 0.42 0.00 2.45 0.00 -0.70 -1.13 119.26 121.56 1icv h ALA 125 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1icv h ALA 125 Cb 1.26 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1icv h ALA 125 CO 0.09 0.06 0.00 -0.25 0.00 0.00 0.00 179.25 179.16 1icv n ASP 126 N -4.67 1.79 0.00 0.00 8.00 0.13 -1.90 116.55 119.90 1icv n ASP 126 Ca -0.02 -1.20 0.00 0.00 0.71 0.00 0.00 54.79 54.29 1icv n ASP 126 Cb 0.18 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 1icv n ASP 126 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1icv n HIS 128 N 1.15 0.00 -0.08 1.24 8.25 -0.43 0.94 115.22 126.29 1icv n HIS 128 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.27 1icv n HIS 128 Cb 0.23 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.22 1icv n HIS 128 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1icv h ARG 129 N 0.00 0.03 0.00 -0.41 2.43 -1.64 0.97 114.38 115.76 1icv h ARG 129 Ca 0.00 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.03 1icv h ARG 129 Cb 0.00 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1icv h ARG 129 CO 0.00 1.03 -0.79 0.87 -1.51 0.00 0.00 179.97 179.56 1icv h LYS 130 N -0.91 0.00 0.00 0.20 1.57 0.32 -3.31 116.57 114.44 1icv h LYS 130 Ca -0.20 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.45 1icv h LYS 130 Cb 1.24 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 1icv h LYS 130 CO -0.09 0.25 -1.38 -0.25 -0.57 0.00 0.00 179.45 177.41 1icv n ASP 131 N -2.99 0.63 0.13 0.86 8.00 -1.20 -4.75 116.55 117.22 1icv n ASP 131 Ca -0.02 0.11 0.04 0.00 0.71 0.00 0.00 54.79 55.63 1icv n ASP 131 Cb 0.69 -0.26 0.02 0.00 -0.02 0.00 0.00 41.12 41.56 1icv n ASP 131 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1icv h LEU 132 N -0.29 0.00 -1.47 0.64 4.07 -1.83 -3.48 115.31 112.94 1icv h LEU 132 Ca -0.20 0.00 -0.43 0.00 0.08 0.00 0.00 57.88 57.34 1icv h LEU 132 Cb 1.12 0.00 0.04 0.00 1.08 0.00 0.00 40.66 42.90 1icv h LEU 132 CO -0.12 0.42 -0.80 1.41 -1.08 0.00 0.00 178.44 178.28 1icv n HIS 133 N -3.12 -2.11 -2.00 1.13 8.25 -0.08 -4.89 115.22 112.39 1icv n HIS 133 Ca 0.00 0.88 0.00 0.00 -0.26 0.00 0.00 57.72 58.34 1icv n HIS 133 Cb 0.72 -4.36 0.00 0.00 1.12 0.00 0.00 29.99 27.47 1icv n HIS 133 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1icv n ASP 134 N -2.99 0.01 0.11 0.41 5.75 0.14 -4.91 116.55 115.06 1icv n ASP 134 Ca -0.18 -1.92 0.16 0.00 -0.01 0.00 0.00 54.79 52.85 1icv n ASP 134 Cb 0.62 -0.18 0.70 0.00 -1.03 0.00 0.00 41.12 41.23 1icv n ASP 134 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 1icv h ASP 135 N 0.01 0.00 -0.22 -1.12 -0.00 -1.81 0.19 116.42 113.47 1icv h ASP 135 Ca -0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.03 56.97 1icv h ASP 135 Cb 1.37 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.69 1icv h ASP 135 CO 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 179.24 179.14 1icv h ALA 136 N 1.81 0.31 -0.45 4.15 0.00 -1.90 -2.99 119.26 120.19 1icv h ALA 136 Ca 0.15 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1icv h ALA 136 Cb 0.64 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1icv h ALA 136 CO -0.00 0.15 -0.16 1.49 0.00 0.00 0.00 179.25 180.73 1icv h GLU 137 N 0.17 0.90 0.00 0.00 4.81 -1.69 -1.92 114.58 116.84 1icv h GLU 137 Ca 0.05 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1icv h GLU 137 Cb 0.60 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1icv h GLU 137 CO 0.03 1.02 0.00 1.87 -0.73 0.00 0.00 179.01 181.20 1icv n TRP 138 N -4.21 0.00 0.00 0.92 -0.00 0.59 -1.10 117.44 113.63 1icv n TRP 138 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.49 1icv n TRP 138 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.73 1icv n TRP 138 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1icv n ALA 140 N 0.05 0.00 -0.30 5.87 0.00 -0.72 -3.05 120.51 122.36 1icv n ALA 140 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1icv n ALA 140 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 1icv n ALA 140 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1icv h LYS 141 N 0.00 1.18 -0.83 0.00 1.57 -1.39 -2.15 116.57 114.95 1icv h LYS 141 Ca 0.00 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1icv h LYS 141 Cb 0.00 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.06 1icv h LYS 141 CO 0.00 0.92 0.49 1.96 -0.57 0.00 0.00 179.45 182.24 1icv h GLN 142 N 1.15 1.13 -0.49 3.15 1.08 -1.82 -1.13 115.11 118.19 1icv h GLN 142 Ca 0.28 -0.11 -0.04 0.00 -1.45 0.00 0.00 58.65 57.33 1icv h GLN 142 Cb 0.14 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.31 1icv h GLN 142 CO -0.03 0.80 0.15 0.28 -0.95 0.00 0.00 178.83 179.08 1icv h VAL 143 N 1.15 1.23 -0.54 -0.54 2.07 -1.75 -0.55 116.25 117.32 1icv h VAL 143 Ca 0.30 -0.77 -0.04 0.00 0.82 0.00 0.00 66.70 67.01 1icv h VAL 143 Cb -0.03 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1icv h VAL 143 CO -0.05 0.28 0.17 1.88 0.02 0.00 0.00 177.57 179.87 1icv h TYR 144 N 0.66 0.81 -0.62 1.57 -1.99 -0.90 -0.32 116.97 116.18 1icv h TYR 144 Ca 0.16 -0.06 -0.02 0.00 2.00 0.00 0.00 58.73 60.81 1icv h TYR 144 Cb 0.28 -0.24 -0.03 0.00 2.00 0.00 0.00 36.73 38.74 1icv h TYR 144 CO 0.02 0.66 0.29 1.25 -0.00 0.00 0.00 178.16 180.37 1icv h LEU 145 N 0.78 0.82 -0.40 3.88 6.46 -0.74 -0.02 115.31 126.09 1icv h LEU 145 Ca 0.18 -0.14 0.02 0.00 -0.12 0.00 0.00 57.88 57.83 1icv h LEU 145 Cb 0.22 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 39.91 1icv h LEU 145 CO -0.01 0.73 0.22 -1.13 -0.62 0.00 0.00 178.44 177.63 1icv h ASN 146 N 0.85 0.34 0.38 1.25 -0.73 0.07 -1.06 115.58 116.67 1icv h ASN 146 Ca 0.21 0.01 -0.06 0.00 1.87 0.00 0.00 56.30 58.33 1icv h ASN 146 Cb 0.13 -0.06 -0.01 0.00 0.27 0.00 0.00 38.32 38.66 1icv h ASN 146 CO -0.03 0.24 -0.29 -0.37 -0.37 0.00 0.00 177.43 176.62 1icv h VAL 147 N 0.44 1.06 -0.14 2.57 -1.51 -0.58 0.28 116.25 118.38 1icv h VAL 147 Ca 0.17 -1.03 -0.00 0.00 -1.23 0.00 0.00 66.70 64.61 1icv h VAL 147 Cb 0.04 1.57 -0.01 0.00 -2.13 0.00 0.00 31.29 30.77 1icv h VAL 147 CO -0.10 0.28 0.07 1.23 -1.23 0.00 0.00 177.57 177.82 1icv h GLY 148 N 1.04 0.21 1.03 5.19 0.00 0.15 0.26 103.07 110.96 1icv h GLY 148 Ca -0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.18 1icv h GLY 148 CO 0.04 0.10 0.31 -0.57 0.00 0.00 0.00 176.54 176.42 1icv h ASN 149 N 0.10 1.02 -0.37 0.19 -0.73 -0.75 -2.92 115.58 112.12 1icv h ASN 149 Ca 0.05 -0.17 -0.02 0.00 1.87 0.00 0.00 56.30 58.04 1icv h ASN 149 Cb 0.12 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 38.43 1icv h ASN 149 CO -0.01 0.90 0.17 0.15 -0.37 0.00 0.00 177.43 178.27 1icv h PHE 150 N 1.07 0.54 -0.70 0.67 3.04 0.11 -1.78 116.94 119.88 1icv h PHE 150 Ca 0.25 -0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.16 1icv h PHE 150 Cb 0.20 -0.16 -0.03 0.00 2.56 0.00 0.00 35.95 38.51 1icv h PHE 150 CO 0.02 0.47 0.39 -0.07 -2.02 0.00 0.00 178.31 177.09 1icv h LEU 151 N 0.45 0.88 -0.35 0.59 3.38 -0.37 -1.41 115.31 118.48 1icv h LEU 151 Ca 0.12 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 1icv h LEU 151 Cb 0.14 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1icv h LEU 151 CO -0.01 0.72 -0.37 0.25 0.09 0.00 0.00 178.44 179.11 1icv h LEU 152 N 0.97 0.93 0.34 1.67 5.85 -1.47 -2.74 115.31 120.86 1icv h LEU 152 Ca 0.25 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1icv h LEU 152 Cb 0.03 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 1icv h LEU 152 CO -0.04 1.22 -0.23 1.23 -0.34 0.00 0.00 178.44 180.28 1icv h GLY 153 N 0.67 -0.58 1.05 3.75 0.00 -1.05 -0.03 103.07 106.88 1icv h GLY 153 Ca 0.05 0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.63 1icv h GLY 153 CO 0.09 -0.23 0.55 -0.39 0.00 0.00 0.00 176.54 176.56 1icv h VAL 154 N -0.56 1.26 -0.47 4.60 -1.51 -1.33 -0.11 116.25 118.13 1icv h VAL 154 Ca -0.03 -0.57 0.02 0.00 -1.23 0.00 0.00 66.70 64.89 1icv h VAL 154 Cb 0.47 -0.04 -0.03 0.00 -2.13 0.00 0.00 31.29 29.56 1icv h VAL 154 CO 0.02 0.27 0.27 0.00 -1.23 0.00 0.00 177.57 176.90 1icv h ALA 155 N 1.33 0.59 0.00 5.19 0.00 -1.29 0.14 119.26 125.22 1icv h ALA 155 Ca 0.33 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1icv h ALA 155 Cb -0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1icv h ALA 155 CO -0.06 -0.05 -0.08 0.00 0.00 0.00 0.00 179.25 179.06 1icv h ALA 156 N 1.21 1.33 -0.00 0.00 0.00 0.19 0.19 119.26 122.18 1icv h ALA 156 Ca 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1icv h ALA 156 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1icv h ALA 156 CO -0.09 0.11 -0.03 1.28 0.00 0.00 0.00 179.25 180.52 1icv n LEU 157 N -3.67 0.32 0.00 0.00 4.32 -0.17 -4.89 117.00 112.91 1icv n LEU 157 Ca -0.02 -0.01 0.00 0.00 -0.02 0.00 0.00 56.01 55.96 1icv n LEU 157 Cb 0.20 -0.10 0.00 0.00 -1.62 0.00 0.00 43.42 41.90 1icv n LEU 157 CO 0.29 0.06 0.00 0.61 -1.22 0.00 0.00 177.39 177.13 1icv n GLY 158 N 1.14 0.41 3.67 -0.72 0.00 0.66 -5.05 105.19 105.30 1icv n GLY 158 Ca 0.19 -1.02 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 1icv n GLY 158 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1icv s LEU 159 N 0.00 3.45 0.27 0.99 1.43 -0.12 -5.01 118.68 119.70 1icv s LEU 159 Ca 0.00 -0.06 -0.12 0.00 -1.03 0.00 0.00 54.13 52.92 1icv s LEU 159 Cb 0.00 -2.02 -0.08 0.00 0.03 0.00 0.00 46.19 44.12 1icv s LEU 159 CO 0.00 0.26 0.64 -1.81 0.23 0.00 0.00 176.35 175.67 1icv s ASP 160 N -1.68 6.70 0.30 2.29 -0.00 0.62 -3.63 116.67 121.27 1icv s ASP 160 Ca 0.20 1.09 -0.20 0.00 -0.00 0.00 0.00 52.55 53.65 1icv s ASP 160 Cb -0.11 -2.30 0.04 0.00 -0.00 0.00 0.00 42.92 40.55 1icv s ASP 160 CO 0.11 -0.13 0.77 0.00 -0.00 0.00 0.00 175.17 175.93 1icv s ALA 161 N -1.89 -1.12 -0.23 5.23 0.00 -1.26 -1.29 121.76 121.20 1icv s ALA 161 Ca 0.50 -0.41 -0.10 0.00 0.00 0.00 0.00 51.96 51.95 1icv s ALA 161 Cb -0.11 0.78 0.09 0.00 0.00 0.00 0.00 23.12 23.88 1icv s ALA 161 CO 0.19 -1.03 0.51 0.54 0.00 0.00 0.00 175.76 175.98 1icv s VAL 162 N -3.31 -0.44 0.22 0.00 0.11 -1.14 -1.54 120.40 114.30 1icv s VAL 162 Ca 0.13 0.08 -0.30 0.00 -2.93 0.00 0.00 61.98 58.96 1icv s VAL 162 Cb -0.05 -0.78 -0.08 0.00 -1.53 0.00 0.00 36.38 33.93 1icv s VAL 162 CO 0.08 0.03 0.99 -2.16 -3.33 0.00 0.00 175.10 170.71 1icv s PRO 163 N 2.18 4.77 -0.07 1.54 0.04 -1.26 -3.32 135.00 138.87 1icv s PRO 163 Ca -0.06 1.57 -0.00 0.00 0.04 0.00 0.00 61.00 62.55 1icv s PRO 163 Cb -0.10 -3.28 0.02 0.00 0.04 0.00 0.00 34.50 31.19 1icv s PRO 163 CO -0.15 0.37 -0.04 0.42 0.04 0.00 0.00 177.00 177.64 1icv s ILE 164 N -0.89 0.59 -0.36 0.56 1.01 0.27 -4.96 121.20 117.42 1icv s ILE 164 Ca 0.43 -0.08 0.11 0.00 0.00 0.00 0.00 60.65 61.12 1icv s ILE 164 Cb -0.27 -0.66 -0.14 0.00 0.01 0.00 0.00 42.46 41.40 1icv s ILE 164 CO 0.34 0.27 0.40 -0.62 0.00 0.00 0.00 174.94 175.33 1icv n GLU 165 N 4.58 2.39 -2.32 2.79 1.02 -1.26 -1.89 120.64 125.95 1icv n GLU 165 Ca -0.16 -0.03 -0.42 0.00 -0.02 0.00 0.00 57.16 56.53 1icv n GLU 165 Cb 0.50 -1.10 -0.00 0.00 -0.02 0.00 0.00 31.44 30.82 1icv n GLU 165 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1icv n GLY 166 N 1.45 2.94 3.68 0.62 0.00 -1.26 -4.85 105.19 107.77 1icv n GLY 166 Ca 0.01 -1.45 -0.08 0.00 0.00 0.00 0.00 46.02 44.49 1icv n GLY 166 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1icv s PHE 167 N 4.38 -0.31 -0.60 1.61 -0.71 -1.26 -4.82 117.98 116.27 1icv s PHE 167 Ca 0.53 -0.03 -0.18 0.00 -1.04 0.00 0.00 56.93 56.21 1icv s PHE 167 Cb 0.06 0.64 0.11 0.00 -1.21 0.00 0.00 43.02 42.63 1icv s PHE 167 CO 0.04 -1.01 0.69 0.34 -1.34 0.00 0.00 175.22 173.94 1icv s ASP 168 N -2.83 6.22 0.55 1.98 -1.08 0.18 -4.91 116.67 116.77 1icv s ASP 168 Ca 0.07 -1.56 0.23 0.00 -0.52 0.00 0.00 52.55 50.77 1icv s ASP 168 Cb -0.03 -2.29 1.50 0.00 -1.46 0.00 0.00 42.92 40.64 1icv s ASP 168 CO -0.01 -1.06 2.16 0.00 0.52 0.00 0.00 175.17 176.78 1icv h ALA 169 N 9.08 1.88 -0.39 3.66 0.00 -1.89 -1.54 119.26 130.07 1icv h ALA 169 Ca -0.27 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 1icv h ALA 169 Cb 1.09 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1icv h ALA 169 CO 1.08 -0.10 -0.13 0.00 0.00 0.00 0.00 179.25 180.10 1icv h ALA 170 N 1.95 0.54 0.09 0.00 0.00 -1.94 0.12 119.26 120.01 1icv h ALA 170 Ca 0.03 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1icv h ALA 170 Cb 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1icv h ALA 170 CO -0.00 0.44 -0.04 0.82 0.00 0.00 0.00 179.25 180.46 1icv h ILE 171 N 0.58 1.08 -0.47 0.00 1.08 -1.71 -1.81 117.51 116.26 1icv h ILE 171 Ca 0.09 -0.65 0.05 0.00 -0.39 0.00 0.00 64.86 63.96 1icv h ILE 171 Cb 0.67 1.49 -0.05 0.00 -3.07 0.00 0.00 36.82 35.87 1icv h ILE 171 CO 0.05 0.16 0.21 0.25 -0.69 0.00 0.00 178.15 178.13 1icv h LEU 172 N -0.42 0.28 -0.79 1.44 5.85 -1.27 0.15 115.31 120.54 1icv h LEU 172 Ca -0.01 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1icv h LEU 172 Cb 0.35 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 1icv h LEU 172 CO 0.02 0.20 0.40 0.44 -0.34 0.00 0.00 178.44 179.16 1icv h ASP 173 N 0.42 1.03 -0.62 1.25 3.45 -0.76 -2.62 116.42 118.57 1icv h ASP 173 Ca 0.21 -0.13 -0.09 0.00 0.43 0.00 0.00 57.03 57.46 1icv h ASP 173 Cb 0.16 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.64 1icv h ASP 173 CO -0.18 0.86 0.04 0.00 -1.57 0.00 0.00 179.24 178.40 1icv h ALA 174 N 1.21 0.88 0.00 3.45 0.00 -0.51 0.99 119.26 125.27 1icv h ALA 174 Ca 0.27 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1icv h ALA 174 Cb 0.10 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1icv h ALA 174 CO -0.04 0.67 -0.14 1.49 0.00 0.00 0.00 179.25 181.23 1icv h GLU 175 N 1.00 0.00 -0.18 0.00 4.57 -0.39 -2.76 114.58 116.83 1icv h GLU 175 Ca 0.18 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1icv h GLU 175 Cb 0.52 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1icv h GLU 175 CO 0.02 0.14 0.00 1.19 -1.18 0.00 0.00 179.01 179.18 1icv n PHE 176 N -4.17 0.36 -4.13 0.92 3.72 -1.02 -4.99 117.46 108.15 1icv n PHE 176 Ca -0.02 -0.65 -0.35 0.00 -0.05 0.00 0.00 57.45 56.38 1icv n PHE 176 Cb 0.22 -0.11 -0.01 0.00 -0.94 0.00 0.00 39.48 38.63 1icv n PHE 176 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1icv n GLY 177 N -0.29 -0.46 0.14 1.37 0.00 -0.00 -4.87 105.19 101.07 1icv n GLY 177 Ca 0.11 0.15 -0.10 0.00 0.00 0.00 0.00 46.02 46.18 1icv n GLY 177 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1icv h LEU 178 N -1.68 0.33 -0.46 0.99 4.07 -1.17 -3.13 115.31 114.26 1icv h LEU 178 Ca -0.59 -0.14 0.08 0.00 0.08 0.00 0.00 57.88 57.31 1icv h LEU 178 Cb 1.38 -0.09 -0.10 0.00 1.08 0.00 0.00 40.66 42.94 1icv h LEU 178 CO 0.75 0.38 -0.37 0.50 -1.08 0.00 0.00 178.44 178.62 1icv h LYS 179 N 0.26 -0.25 0.00 1.13 3.64 -1.71 -0.18 116.57 119.46 1icv h LYS 179 Ca 0.08 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1icv h LYS 179 Cb 0.14 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1icv h LYS 179 CO -0.01 -0.16 -0.19 0.93 -2.27 0.00 0.00 179.45 177.75 1icv h GLU 180 N -0.26 0.00 0.00 1.90 4.39 -1.88 -1.49 114.58 117.25 1icv h GLU 180 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 1icv h GLU 180 Cb 0.56 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1icv h GLU 180 CO -0.60 0.19 0.00 1.63 -1.16 0.00 0.00 179.01 179.07 1icv n LYS 181 N -3.53 0.01 -0.21 2.33 5.02 -0.24 -4.90 118.16 116.63 1icv n LYS 181 Ca -0.01 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1icv n LYS 181 Cb 0.34 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 1icv n LYS 181 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1icv n GLY 182 N 1.36 0.87 3.29 0.72 0.00 -0.53 -5.06 105.19 105.84 1icv n GLY 182 Ca 0.07 -0.23 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 1icv n GLY 182 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1icv s TYR 183 N -2.00 1.39 -0.08 1.61 1.51 -0.27 -1.41 117.35 118.09 1icv s TYR 183 Ca 0.00 -0.95 -0.05 0.00 -1.01 0.00 0.00 57.07 55.05 1icv s TYR 183 Cb 0.00 -0.79 0.03 0.00 -0.11 0.00 0.00 41.96 41.09 1icv s TYR 183 CO 0.00 -0.11 0.20 -0.08 -1.11 0.00 0.00 175.55 174.45 1icv s THR 184 N -3.52 -0.03 0.18 -0.71 -1.32 -0.73 -2.73 115.64 106.79 1icv s THR 184 Ca 0.26 0.09 -0.30 0.00 -1.21 0.00 0.00 61.69 60.53 1icv s THR 184 Cb 0.06 -0.30 -0.08 0.00 -1.51 0.00 0.00 72.50 70.66 1icv s THR 184 CO 0.06 0.04 1.18 -0.94 -2.21 0.00 0.00 174.62 172.75 1icv s SER 185 N 0.74 7.12 -0.07 8.08 1.04 -1.26 -1.44 113.70 127.92 1icv s SER 185 Ca -0.05 2.20 -0.05 0.00 0.48 0.00 0.00 55.95 58.53 1icv s SER 185 Cb -0.07 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 63.41 1icv s SER 185 CO -0.04 -0.34 -0.12 0.18 0.98 0.00 0.00 173.24 173.90 1icv n LEU 186 N 2.49 0.82 -3.95 2.42 4.32 0.82 -4.85 117.00 119.07 1icv n LEU 186 Ca 0.04 0.13 -0.13 0.00 -0.02 0.00 0.00 56.01 56.03 1icv n LEU 186 Cb 0.45 -0.32 -0.13 0.00 -1.62 0.00 0.00 43.42 41.80 1icv n LEU 186 CO 0.55 0.01 -0.38 -0.69 -1.22 0.00 0.00 177.39 175.66 1icv s VAL 187 N -2.20 0.26 -0.13 4.08 1.01 -1.18 -4.79 120.40 117.45 1icv s VAL 187 Ca -0.12 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1icv s VAL 187 Cb 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 36.38 36.14 1icv s VAL 187 CO 0.16 -0.09 -0.14 -0.69 0.00 0.00 0.00 175.10 174.35 1icv s VAL 188 N -0.47 2.97 -0.31 2.92 1.01 -0.79 -0.15 120.40 125.58 1icv s VAL 188 Ca -0.03 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1icv s VAL 188 Cb -0.04 -2.24 0.10 0.00 0.00 0.00 0.00 36.38 34.19 1icv s VAL 188 CO -0.00 0.52 0.07 -0.69 0.00 0.00 0.00 175.10 175.00 1icv s VAL 189 N 0.42 1.38 0.24 2.92 1.01 0.12 -0.57 120.40 125.92 1icv s VAL 189 Ca -0.10 -1.68 -0.30 0.00 0.00 0.00 0.00 61.98 59.90 1icv s VAL 189 Cb -0.16 -2.00 -0.09 0.00 0.00 0.00 0.00 36.38 34.13 1icv s VAL 189 CO 0.05 -0.60 1.13 -2.84 0.00 0.00 0.00 175.10 172.85 1icv s PRO 190 N 1.37 4.58 0.04 2.72 0.02 -1.21 -1.62 135.00 140.90 1icv s PRO 190 Ca 0.09 1.83 0.06 0.00 0.02 0.00 0.00 61.00 63.00 1icv s PRO 190 Cb -0.18 -3.21 -0.02 0.00 0.02 0.00 0.00 34.50 31.11 1icv s PRO 190 CO -0.18 0.10 -0.18 0.08 -0.33 0.00 0.00 177.00 176.49 1icv s VAL 191 N -0.73 1.40 0.00 3.83 1.01 0.18 -2.88 120.40 123.22 1icv s VAL 191 Ca 0.48 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1icv s VAL 191 Cb -0.32 -1.24 0.00 0.00 0.00 0.00 0.00 36.38 34.82 1icv s VAL 191 CO 0.39 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.20 1icv n GLY 192 N 1.82 -0.56 3.07 4.51 0.00 -0.41 -1.25 105.19 112.37 1icv n GLY 192 Ca -0.18 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.42 1icv n GLY 192 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1icv s HIS 193 N -2.18 1.05 0.74 1.61 3.76 -1.26 -0.27 115.29 118.73 1icv s HIS 193 Ca 0.00 -0.20 -0.11 0.00 -0.15 0.00 0.00 55.06 54.60 1icv s HIS 193 Cb 0.00 -0.67 0.04 0.00 1.11 0.00 0.00 32.58 33.05 1icv s HIS 193 CO 0.00 -0.02 1.08 -3.38 -0.85 0.00 0.00 174.74 171.57 1icv s HIS 194 N -0.30 2.80 0.51 1.40 -3.43 -1.26 0.16 115.29 115.18 1icv s HIS 194 Ca 0.04 1.50 0.07 0.00 -0.80 0.00 0.00 55.06 55.87 1icv s HIS 194 Cb -0.05 -2.98 0.03 0.00 -1.43 0.00 0.00 32.58 28.16 1icv s HIS 194 CO -0.00 -1.56 0.50 -1.54 -2.00 0.00 0.00 174.74 170.13 1icv s SER 195 N -3.56 4.89 0.57 7.38 1.04 0.55 -4.02 113.70 120.54 1icv s SER 195 Ca 0.60 -0.99 0.37 0.00 0.48 0.00 0.00 55.95 56.41 1icv s SER 195 Cb -0.16 0.08 1.86 0.00 0.10 0.00 0.00 66.02 67.91 1icv s SER 195 CO 0.56 -1.03 2.13 1.62 0.98 0.00 0.00 173.24 177.50 1icv h VAL 196 N 0.69 0.00 -0.02 5.02 3.04 -1.93 -1.64 116.25 121.40 1icv h VAL 196 Ca -0.36 -0.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.14 1icv h VAL 196 Cb 1.29 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 31.69 1icv h VAL 196 CO 0.53 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 176.47 1icv n GLU 197 N -2.94 1.20 -2.60 4.17 1.02 -1.26 -4.53 120.64 115.69 1icv n GLU 197 Ca -0.01 -0.29 -0.43 0.00 -0.02 0.00 0.00 57.16 56.40 1icv n GLU 197 Cb 0.16 -1.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1icv n GLU 197 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1icv n ASP 198 N -0.58 4.94 0.26 1.62 2.03 -0.62 -4.57 116.55 119.63 1icv n ASP 198 Ca 0.19 -2.93 0.16 0.00 0.52 0.00 0.00 54.79 52.73 1icv n ASP 198 Cb 0.16 -1.70 0.88 0.00 -0.72 0.00 0.00 41.12 39.74 1icv n ASP 198 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1icv h PHE 199 N 7.35 0.00 0.00 -0.67 -5.15 -1.88 -0.85 116.94 115.74 1icv h PHE 199 Ca 0.43 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.20 1icv h PHE 199 Cb 0.85 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.02 1icv h PHE 199 CO 1.36 0.00 0.00 -1.71 -2.00 0.00 0.00 178.31 175.96 1icv n ASN 200 N -3.79 0.78 0.09 -0.68 5.15 -1.26 -2.71 115.26 112.84 1icv n ASN 200 Ca -0.01 0.63 0.11 0.00 -0.60 0.00 0.00 54.58 54.71 1icv n ASN 200 Cb 0.20 -0.82 0.45 0.00 -0.53 0.00 0.00 39.78 39.08 1icv n ASN 200 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1icv n ALA 201 N -1.80 1.78 0.31 5.20 0.00 -0.32 -3.02 120.51 122.65 1icv n ALA 201 Ca 0.04 0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.54 1icv n ALA 201 Cb 0.34 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1icv n ALA 201 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1icv n THR 202 N -2.05 0.00 -3.24 0.00 -1.04 -1.10 -5.01 114.28 101.85 1icv n THR 202 Ca 0.03 -0.43 -0.36 0.00 -2.04 0.00 0.00 64.05 61.24 1icv n THR 202 Cb 0.25 1.09 -0.06 0.00 -1.82 0.00 0.00 70.33 69.79 1icv n THR 202 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1icv s LEU 203 N -1.34 4.39 0.57 -4.42 1.43 -1.17 -5.05 118.68 113.09 1icv s LEU 203 Ca 0.06 1.26 -0.19 0.00 -1.03 0.00 0.00 54.13 54.22 1icv s LEU 203 Cb 0.06 -3.30 -0.05 0.00 0.03 0.00 0.00 46.19 42.93 1icv s LEU 203 CO 0.17 0.12 1.19 -2.16 0.23 0.00 0.00 176.35 175.90 1icv s PRO 204 N -1.75 3.14 0.56 1.29 0.04 -1.26 -4.99 135.00 132.03 1icv s PRO 204 Ca 0.38 1.80 -0.17 0.00 0.04 0.00 0.00 61.00 63.04 1icv s PRO 204 Cb -0.17 -2.01 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 1icv s PRO 204 CO 0.20 -1.06 1.06 0.15 0.04 0.00 0.00 177.00 177.39 1icv s LYS 205 N -3.24 3.44 -0.06 4.56 1.02 -1.26 -5.05 119.74 119.14 1icv s LYS 205 Ca 0.75 1.31 0.00 0.00 0.02 0.00 0.00 55.97 58.05 1icv s LYS 205 Cb -0.29 -2.04 0.02 0.00 -0.52 0.00 0.00 37.83 35.00 1icv s LYS 205 CO 0.33 -0.72 -0.05 0.45 -0.92 0.00 0.00 175.35 174.44 1icv s SER 206 N -2.42 1.39 0.04 2.83 0.15 -1.26 -5.13 113.70 109.30 1icv s SER 206 Ca 0.66 -0.16 -0.01 0.00 0.70 0.00 0.00 55.95 57.14 1icv s SER 206 Cb -0.17 -0.55 -0.03 0.00 -1.71 0.00 0.00 66.02 63.56 1icv s SER 206 CO 0.31 -0.09 -0.03 -0.13 1.20 0.00 0.00 173.24 174.50 1icv s ARG 207 N 1.29 0.52 0.44 5.44 1.81 -1.26 -5.15 118.95 122.04 1icv s ARG 207 Ca -0.05 -1.03 -0.24 0.00 -1.72 0.00 0.00 55.73 52.70 1icv s ARG 207 Cb -0.14 0.17 -0.08 0.00 -0.45 0.00 0.00 34.95 34.45 1icv s ARG 207 CO -0.02 -0.09 1.16 -0.51 -0.68 0.00 0.00 175.30 175.16 1icv s LEU 208 N -2.46 4.07 0.63 2.53 1.02 -1.26 -4.99 118.68 118.23 1icv s LEU 208 Ca -0.00 2.29 -0.18 0.00 0.02 0.00 0.00 54.13 56.26 1icv s LEU 208 Cb 0.02 -4.17 -0.02 0.00 0.02 0.00 0.00 46.19 42.04 1icv s LEU 208 CO -0.07 -0.81 1.26 -2.84 0.02 0.00 0.00 176.35 173.91 1icv s PRO 209 N -2.57 2.72 0.53 1.29 0.02 -1.26 -4.88 135.00 130.86 1icv s PRO 209 Ca 0.61 1.97 0.31 0.00 0.02 0.00 0.00 61.00 63.91 1icv s PRO 209 Cb -0.29 -1.88 1.45 0.00 0.02 0.00 0.00 34.50 33.81 1icv s PRO 209 CO 0.35 -1.44 2.04 1.96 -0.33 0.00 0.00 177.00 179.58 1icv h GLN 210 N 0.68 0.00 0.00 5.54 4.20 -1.94 -2.16 115.11 121.43 1icv h GLN 210 Ca -0.51 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.20 1icv h GLN 210 Cb 1.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.10 1icv h GLN 210 CO 0.54 0.09 0.00 0.27 -0.67 0.00 0.00 178.83 179.06 1icv n ASN 211 N -3.35 0.44 -0.13 1.46 0.23 -1.26 -0.10 115.26 112.54 1icv n ASN 211 Ca -0.01 0.62 -0.28 0.00 -0.53 0.00 0.00 54.58 54.38 1icv n ASN 211 Cb 0.28 -0.71 -0.10 0.00 -2.08 0.00 0.00 39.78 37.16 1icv n ASN 211 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 1icv n ILE 212 N -2.00 1.53 0.26 1.53 2.08 -0.83 -4.69 119.36 117.24 1icv n ILE 212 Ca 0.02 -0.35 0.12 0.00 0.56 0.00 0.00 62.75 63.09 1icv n ILE 212 Cb 0.18 -1.87 0.08 0.00 -0.75 0.00 0.00 39.64 37.28 1icv n ILE 212 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 1icv h THR 213 N -0.93 0.00 -4.10 1.39 1.35 -1.45 -3.47 112.91 105.71 1icv h THR 213 Ca -0.65 -0.85 -0.67 0.00 -0.55 0.00 0.00 66.41 63.68 1icv h THR 213 Cb 1.60 1.46 -0.31 0.00 -1.73 0.00 0.00 68.15 69.16 1icv h THR 213 CO -0.37 0.00 -0.88 -0.22 -0.25 0.00 0.00 175.52 173.80 1icv s LEU 214 N -5.17 2.05 -0.08 3.87 0.20 0.85 -5.07 118.68 115.33 1icv s LEU 214 Ca 0.03 -0.48 0.03 0.00 0.69 0.00 0.00 54.13 54.40 1icv s LEU 214 Cb 0.10 -1.31 0.00 0.00 -0.43 0.00 0.00 46.19 44.55 1icv s LEU 214 CO 0.75 0.25 -0.19 -0.89 -0.29 0.00 0.00 176.35 175.97 1icv s THR 215 N -0.22 1.68 -0.13 3.68 2.01 -1.26 -4.61 115.64 116.79 1icv s THR 215 Ca -0.01 -0.80 -0.04 0.00 0.31 0.00 0.00 61.69 61.14 1icv s THR 215 Cb -0.13 -1.47 -0.03 0.00 0.01 0.00 0.00 72.50 70.88 1icv s THR 215 CO 0.03 0.48 0.03 -1.61 -0.69 0.00 0.00 174.62 172.85 1icv s GLU 216 N 0.42 3.44 0.00 4.92 2.02 -1.26 -5.24 118.70 122.99 1icv s GLU 216 Ca -0.16 -0.38 0.00 0.00 0.02 0.00 0.00 54.97 54.45 1icv s GLU 216 Cb -0.17 -2.97 0.00 0.00 0.10 0.00 0.00 34.13 31.09 1icv s GLU 216 CO 0.06 0.51 0.03 1.33 0.02 0.00 0.00 175.26 177.21