#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 1.36 -0.11 5.18 6.09 -2.03 -0.61 117.51 127.39 1icv h ILE 3 Ca 0.00 -1.88 -0.12 0.00 -1.37 0.00 0.00 64.86 61.49 1icv h ILE 3 Cb 0.00 1.90 -0.01 0.00 0.47 0.00 0.00 36.82 39.18 1icv h ILE 3 CO 0.00 0.57 -0.46 0.40 -3.07 0.00 0.00 178.15 175.59 1icv h ILE 4 N 0.26 1.33 -0.46 2.19 5.03 -2.05 0.00 117.51 123.81 1icv h ILE 4 Ca -0.00 -1.64 -0.04 0.00 -0.12 0.00 0.00 64.86 63.06 1icv h ILE 4 Cb 1.08 1.75 -0.02 0.00 -3.03 0.00 0.00 36.82 36.60 1icv h ILE 4 CO 0.09 0.49 0.13 0.28 -0.68 0.00 0.00 178.15 178.46 1icv h SER 5 N 0.22 0.69 -0.56 1.72 0.02 -1.87 0.62 113.55 114.40 1icv h SER 5 Ca 0.01 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1icv h SER 5 Cb 0.90 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.23 1icv h SER 5 CO 0.07 0.72 0.35 0.58 -1.14 0.00 0.00 176.83 177.42 1icv h VAL 6 N 0.61 1.15 -0.23 2.27 2.07 -0.56 0.26 116.25 121.83 1icv h VAL 6 Ca 0.15 -0.31 -0.08 0.00 0.82 0.00 0.00 66.70 67.27 1icv h VAL 6 Cb 0.30 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1icv h VAL 6 CO -0.00 0.15 -0.22 0.00 0.02 0.00 0.00 177.57 177.52 1icv h ALA 7 N 1.19 1.20 0.00 1.67 0.00 -0.67 -0.08 119.26 122.57 1icv h ALA 7 Ca 0.20 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1icv h ALA 7 Cb -0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1icv h ALA 7 CO -0.04 0.52 -0.88 -0.07 0.00 0.00 0.00 179.25 178.78 1icv h LEU 8 N 0.37 0.00 0.00 0.00 3.38 -0.42 -3.34 115.31 115.29 1icv h LEU 8 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1icv h LEU 8 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1icv h LEU 8 CO 0.04 0.70 -1.66 0.29 0.09 0.00 0.00 178.44 177.90 1icv n LYS 9 N -3.20 0.64 -1.62 1.13 5.02 0.04 -4.91 118.16 115.26 1icv n LYS 9 Ca -0.02 -0.09 -0.36 0.00 -2.02 0.00 0.00 58.31 55.82 1icv n LYS 9 Cb 0.83 -1.63 0.08 0.00 -0.02 0.00 0.00 35.03 34.30 1icv n LYS 9 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1icv n ARG 10 N -2.40 0.96 -3.43 1.97 0.63 -0.05 -5.04 116.66 109.30 1icv n ARG 10 Ca -0.03 0.39 -0.12 0.00 -0.92 0.00 0.00 57.85 57.17 1icv n ARG 10 Cb 0.56 -2.52 -0.02 0.00 0.45 0.00 0.00 32.46 30.93 1icv n ARG 10 CO 0.00 0.00 0.00 -3.38 -2.51 0.00 0.00 177.63 171.74 1icv s HIS 11 N -1.51 -0.53 -0.65 -0.14 -3.43 -1.26 -5.01 115.29 102.76 1icv s HIS 11 Ca 0.81 0.35 -0.28 0.00 -0.80 0.00 0.00 55.06 55.14 1icv s HIS 11 Cb -0.36 0.55 0.03 0.00 -1.43 0.00 0.00 32.58 31.37 1icv s HIS 11 CO 0.42 -0.82 1.25 -1.12 -2.00 0.00 0.00 174.74 172.47 1icv s SER 12 N -2.68 6.29 0.25 7.38 0.01 -1.26 -4.44 113.70 119.25 1icv s SER 12 Ca 0.01 -0.14 -0.31 0.00 1.31 0.00 0.00 55.95 56.83 1icv s SER 12 Cb -0.01 -2.56 -0.11 0.00 0.21 0.00 0.00 66.02 63.55 1icv s SER 12 CO -0.12 -1.67 1.60 -0.89 0.41 0.00 0.00 173.24 172.57 1icv s THR 13 N 5.41 2.22 -0.90 1.44 2.01 -0.69 -4.85 115.64 120.28 1icv s THR 13 Ca 0.40 0.17 0.21 0.00 0.31 0.00 0.00 61.69 62.78 1icv s THR 13 Cb -0.08 -3.11 -0.24 0.00 0.01 0.00 0.00 72.50 69.08 1icv s THR 13 CO 0.21 0.02 0.85 0.29 -0.69 0.00 0.00 174.62 175.30 1icv n LYS 14 N 2.84 0.14 -3.64 4.92 4.76 -1.26 -4.63 118.16 121.29 1icv n LYS 14 Ca 0.10 -0.02 -0.06 0.00 -2.87 0.00 0.00 58.31 55.46 1icv n LYS 14 Cb 0.37 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 32.01 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 -3.02 -1.91 0.15 7.82 0.00 -1.26 -4.79 121.76 118.74 1icv s ALA 15 Ca 0.06 2.42 0.04 0.00 0.00 0.00 0.00 51.96 54.48 1icv s ALA 15 Cb 0.16 -1.46 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 1icv s ALA 15 CO 0.86 -0.41 0.19 -0.06 0.00 0.00 0.00 175.76 176.35 1icv s PHE 16 N 1.70 3.30 -0.47 0.00 0.40 -1.26 -0.57 117.98 121.07 1icv s PHE 16 Ca -0.10 0.05 -0.23 0.00 -0.60 0.00 0.00 56.93 56.05 1icv s PHE 16 Cb -0.05 -1.59 0.03 0.00 0.51 0.00 0.00 43.02 41.92 1icv s PHE 16 CO -0.20 0.52 0.79 0.34 0.70 0.00 0.00 175.22 177.37 1icv s ASP 17 N -3.10 6.37 0.65 1.36 -1.08 0.02 -4.44 116.67 116.44 1icv s ASP 17 Ca 0.32 -0.25 0.32 0.00 -0.52 0.00 0.00 52.55 52.42 1icv s ASP 17 Cb -0.11 -2.38 1.73 0.00 -1.46 0.00 0.00 42.92 40.70 1icv s ASP 17 CO 0.25 -0.96 2.00 0.00 0.52 0.00 0.00 175.17 176.98 1icv h ALA 18 N 9.04 1.44 -0.00 3.66 0.00 -1.88 -1.75 119.26 129.77 1icv h ALA 18 Ca -0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1icv h ALA 18 Cb 1.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1icv h ALA 18 CO 0.98 -0.33 -0.43 -1.13 0.00 0.00 0.00 179.25 178.35 1icv n SER 19 N -3.12 0.46 -4.57 0.00 3.41 -1.26 -4.82 113.62 103.72 1icv n SER 19 Ca -0.00 -0.19 -0.40 0.00 -0.26 0.00 0.00 58.87 58.01 1icv n SER 19 Cb 0.36 0.15 -0.09 0.00 -0.26 0.00 0.00 64.21 64.38 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 -2.97 3.74 0.35 4.33 -0.14 -0.66 -5.07 119.74 119.32 1icv s LYS 20 Ca 0.12 -0.19 0.08 0.00 -1.36 0.00 0.00 55.97 54.63 1icv s LYS 20 Cb 0.18 -3.75 -0.05 0.00 -1.68 0.00 0.00 37.83 32.53 1icv s LYS 20 CO 0.67 -0.46 0.10 0.15 -0.76 0.00 0.00 175.35 175.05 1icv s LYS 21 N 2.12 2.23 0.44 1.68 -0.14 -1.26 -4.42 119.74 120.40 1icv s LYS 21 Ca 0.14 -1.67 -0.21 0.00 -1.36 0.00 0.00 55.97 52.87 1icv s LYS 21 Cb -0.16 -2.05 -0.10 0.00 -1.68 0.00 0.00 37.83 33.85 1icv s LYS 21 CO 0.11 0.08 1.00 -0.51 -0.76 0.00 0.00 175.35 175.28 1icv s LEU 22 N -3.80 3.96 0.56 3.17 1.02 -1.26 -5.00 118.68 117.33 1icv s LEU 22 Ca 0.37 1.86 -0.16 0.00 0.02 0.00 0.00 54.13 56.21 1icv s LEU 22 Cb -0.00 -4.46 -0.06 0.00 0.02 0.00 0.00 46.19 41.69 1icv s LEU 22 CO 0.21 -0.54 1.03 0.42 0.02 0.00 0.00 176.35 177.49 1icv s THR 23 N -1.97 4.10 0.55 5.49 -4.23 -1.26 -4.80 115.64 113.51 1icv s THR 23 Ca 0.63 1.02 0.30 0.00 -1.18 0.00 0.00 61.69 62.46 1icv s THR 23 Cb -0.15 -3.52 0.45 0.00 1.34 0.00 0.00 72.50 70.63 1icv s THR 23 CO 0.19 -0.56 1.90 1.55 -0.54 0.00 0.00 174.62 177.15 1icv h PRO 24 N 0.69 0.00 0.12 3.99 0.13 -1.99 -0.66 132.00 134.28 1icv h PRO 24 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1icv h PRO 24 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1icv h PRO 24 CO 0.59 0.00 -0.06 1.49 -0.23 0.00 0.00 178.00 179.79 1icv h GLU 25 N 0.00 -0.16 -0.77 0.86 4.81 -2.00 -2.44 114.58 114.88 1icv h GLU 25 Ca 0.37 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.69 1icv h GLU 25 Cb 1.55 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.90 1icv h GLU 25 CO -0.00 0.18 0.44 1.96 -0.73 0.00 0.00 179.01 180.86 1icv h GLN 26 N -0.51 0.75 -0.81 1.92 4.20 -1.52 -0.78 115.11 118.37 1icv h GLN 26 Ca -0.02 -0.05 0.07 0.00 0.06 0.00 0.00 58.65 58.72 1icv h GLN 26 Cb 0.41 -0.17 -0.05 0.00 0.30 0.00 0.00 27.48 27.97 1icv h GLN 26 CO 0.03 0.50 0.53 0.00 -0.67 0.00 0.00 178.83 179.21 1icv h ALA 27 N 1.41 1.64 -0.16 3.87 0.00 -1.18 -0.84 119.26 123.99 1icv h ALA 27 Ca 0.36 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 55.04 1icv h ALA 27 Cb 0.27 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1icv h ALA 27 CO -0.22 0.23 -0.73 1.49 0.00 0.00 0.00 179.25 180.03 1icv h GLU 28 N 0.86 0.78 -0.84 0.00 4.57 -0.70 -3.24 114.58 116.01 1icv h GLU 28 Ca 0.35 -0.62 -0.03 0.00 -1.18 0.00 0.00 59.36 57.88 1icv h GLU 28 Cb 0.26 0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.94 1icv h GLU 28 CO -0.13 1.23 0.42 1.96 -1.18 0.00 0.00 179.01 181.31 1icv h GLN 29 N 0.51 1.20 -0.25 1.92 4.20 -0.15 -2.13 115.11 120.41 1icv h GLN 29 Ca -0.05 -0.17 -0.07 0.00 0.06 0.00 0.00 58.65 58.43 1icv h GLN 29 Cb 1.36 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.90 1icv h GLN 29 CO 0.15 0.91 -0.15 -0.84 -0.67 0.00 0.00 178.83 178.23 1icv h ILE 30 N 1.19 1.23 -0.42 2.54 3.07 -1.25 -0.68 117.51 123.19 1icv h ILE 30 Ca 0.29 -1.02 -0.10 0.00 1.55 0.00 0.00 64.86 65.59 1icv h ILE 30 Cb 0.10 1.20 -0.02 0.00 -0.27 0.00 0.00 36.82 37.83 1icv h ILE 30 CO -0.04 0.33 -0.14 0.11 -1.05 0.00 0.00 178.15 177.35 1icv h LYS 31 N 0.39 0.78 -0.55 0.16 1.57 -1.47 -1.76 116.57 115.69 1icv h LYS 31 Ca 0.07 -0.27 -0.06 0.00 -1.87 0.00 0.00 60.65 58.52 1icv h LYS 31 Cb 0.50 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 1icv h LYS 31 CO 0.03 0.88 0.10 1.15 -0.57 0.00 0.00 179.45 181.04 1icv h THR 32 N 0.70 1.25 -0.49 -0.16 2.02 -0.73 -1.59 112.91 113.91 1icv h THR 32 Ca 0.11 -0.94 0.01 0.00 0.77 0.00 0.00 66.41 66.37 1icv h THR 32 Cb 0.63 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 1icv h THR 32 CO 0.04 0.34 0.30 0.25 0.37 0.00 0.00 175.52 176.83 1icv h LEU 33 N 0.79 0.51 0.09 2.58 5.85 -0.88 -0.48 115.31 123.78 1icv h LEU 33 Ca 0.17 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1icv h LEU 33 Cb 0.39 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1icv h LEU 33 CO 0.01 0.36 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.30 1icv h LEU 34 N 0.61 -0.26 -0.14 2.25 4.07 -1.06 -3.10 115.31 117.68 1icv h LEU 34 Ca 0.19 0.03 -0.00 0.00 0.08 0.00 0.00 57.88 58.17 1icv h LEU 34 Cb -0.03 0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 1icv h LEU 34 CO -0.07 -0.15 0.08 -0.61 -1.08 0.00 0.00 178.44 176.61 1icv h GLN 35 N -0.22 0.20 -0.58 1.13 4.15 -1.01 -3.25 115.11 115.53 1icv h GLN 35 Ca 0.01 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1icv h GLN 35 Cb 0.21 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.86 1icv h GLN 35 CO -0.03 0.22 0.00 0.66 -1.93 0.00 0.00 178.83 177.75 1icv n TYR 36 N -4.93 0.48 -2.13 3.99 4.02 -0.21 -4.91 117.16 113.46 1icv n TYR 36 Ca -0.05 -0.19 -0.37 0.00 -0.01 0.00 0.00 57.90 57.29 1icv n TYR 36 Cb 0.07 -0.12 0.01 0.00 -0.02 0.00 0.00 39.34 39.28 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 -0.58 5.76 0.73 7.72 0.15 -1.17 -5.00 113.70 121.30 1icv s SER 37 Ca 0.16 2.38 -0.11 0.00 0.70 0.00 0.00 55.95 59.08 1icv s SER 37 Cb 0.10 -2.60 0.03 0.00 -1.71 0.00 0.00 66.02 61.84 1icv s SER 37 CO 0.07 -1.20 1.10 -2.16 1.20 0.00 0.00 173.24 172.25 1icv s PRO 38 N -2.94 2.58 0.07 5.44 0.04 -1.26 -5.01 135.00 133.92 1icv s PRO 38 Ca 0.69 0.29 -0.27 0.00 0.04 0.00 0.00 61.00 61.76 1icv s PRO 38 Cb -0.30 -2.03 0.07 0.00 0.04 0.00 0.00 34.50 32.28 1icv s PRO 38 CO 0.36 -1.18 0.64 -1.54 0.04 0.00 0.00 177.00 175.31 1icv s SER 39 N -4.43 -0.61 0.08 6.66 1.04 -1.26 -4.75 113.70 110.44 1icv s SER 39 Ca 0.59 0.31 -0.33 0.00 0.48 0.00 0.00 55.95 57.00 1icv s SER 39 Cb -0.11 0.57 -0.12 0.00 0.10 0.00 0.00 66.02 66.46 1icv s SER 39 CO 0.50 -0.81 1.77 -0.24 0.98 0.00 0.00 173.24 175.44 1icv n SER 40 N 0.18 3.58 -0.72 7.02 2.88 -1.26 -0.54 113.62 124.77 1icv n SER 40 Ca -0.18 1.01 -0.09 0.00 -1.33 0.00 0.00 58.87 58.28 1icv n SER 40 Cb 0.61 -1.46 -0.04 0.00 -0.75 0.00 0.00 64.21 62.57 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 4.40 0.00 -2.25 2.46 -2.24 -1.26 -0.89 114.28 114.50 1icv n THR 41 Ca 0.19 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.80 1icv n THR 41 Cb 0.32 -1.44 -0.01 0.00 -2.10 0.00 0.00 70.33 67.11 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 -1.15 -4.92 -0.32 3.42 5.15 0.30 -4.90 115.26 112.84 1icv n ASN 42 Ca -0.09 0.02 0.08 0.00 -0.60 0.00 0.00 54.58 53.98 1icv n ASN 42 Cb 0.58 -4.02 0.28 0.00 -0.53 0.00 0.00 39.78 36.09 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 0.00 0.84 -6.66 1.20 4.64 -1.17 -3.47 113.55 108.93 1icv h SER 43 Ca -0.39 0.04 -0.53 0.00 -0.47 0.00 0.00 61.79 60.43 1icv h SER 43 Cb 1.28 -0.14 -0.11 0.00 -0.31 0.00 0.00 62.40 63.12 1icv h SER 43 CO 0.47 0.47 -0.90 0.00 -0.87 0.00 0.00 176.83 176.00 1icv n GLN 44 N -4.57 -2.73 -0.99 4.77 6.02 -1.26 -4.78 117.38 113.84 1icv n GLN 44 Ca 0.17 0.33 -0.25 0.00 -0.01 0.00 0.00 57.00 57.24 1icv n GLN 44 Cb 0.35 -4.38 -0.06 0.00 1.02 0.00 0.00 30.24 27.17 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 -4.44 2.60 -4.09 -1.09 -0.04 -1.26 -4.85 135.00 121.83 1icv n PRO 45 Ca -0.27 -1.56 -0.10 0.00 -0.04 0.00 0.00 63.50 61.52 1icv n PRO 45 Cb 0.67 -2.43 -0.09 0.00 -0.04 0.00 0.00 33.50 31.61 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 2.32 0.75 -0.06 0.54 -2.14 -1.26 -1.76 118.94 117.32 1icv s TRP 46 Ca 0.56 -1.09 -0.10 0.00 2.66 0.00 0.00 56.10 58.13 1icv s TRP 46 Cb 0.18 -0.32 0.02 0.00 -3.10 0.00 0.00 33.47 30.25 1icv s TRP 46 CO -0.03 -0.64 0.26 -1.58 -2.66 0.00 0.00 176.95 172.29 1icv s HIS 47 N -4.05 -0.21 0.05 1.66 2.46 -0.92 -4.95 115.29 109.33 1icv s HIS 47 Ca 0.25 0.46 0.07 0.00 0.47 0.00 0.00 55.06 56.31 1icv s HIS 47 Cb 0.05 0.07 -0.03 0.00 -0.13 0.00 0.00 32.58 32.55 1icv s HIS 47 CO 0.04 -0.23 -0.20 -0.06 -2.47 0.00 0.00 174.74 171.82 1icv s PHE 48 N -0.49 1.72 -0.19 3.88 0.08 -1.26 -0.56 117.98 121.16 1icv s PHE 48 Ca -0.06 -0.38 -0.00 0.00 0.12 0.00 0.00 56.93 56.61 1icv s PHE 48 Cb -0.04 -1.02 0.01 0.00 -0.57 0.00 0.00 43.02 41.40 1icv s PHE 48 CO 0.02 0.09 -0.16 0.42 -0.10 0.00 0.00 175.22 175.49 1icv s ILE 49 N -0.84 2.45 -0.39 0.64 1.01 -0.81 -4.95 121.20 118.31 1icv s ILE 49 Ca 0.06 -0.81 -0.04 0.00 0.00 0.00 0.00 60.65 59.86 1icv s ILE 49 Cb -0.09 -2.05 0.09 0.00 0.01 0.00 0.00 42.46 40.42 1icv s ILE 49 CO 0.02 0.51 0.18 -0.69 0.00 0.00 0.00 174.94 174.96 1icv s VAL 50 N 1.28 3.41 -0.23 2.92 1.01 -1.26 -0.07 120.40 127.46 1icv s VAL 50 Ca 0.04 -1.83 -0.17 0.00 0.00 0.00 0.00 61.98 60.02 1icv s VAL 50 Cb -0.14 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 1icv s VAL 50 CO -0.09 -0.56 0.46 0.00 0.00 0.00 0.00 175.10 174.91 1icv s ALA 51 N 1.21 3.56 0.00 5.51 0.00 0.31 -4.91 121.76 127.45 1icv s ALA 51 Ca 0.05 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.45 1icv s ALA 51 Cb -0.22 -2.77 0.00 0.00 0.00 0.00 0.00 23.12 20.13 1icv s ALA 51 CO -0.03 -0.52 0.11 -1.13 0.00 0.00 0.00 175.76 174.20 1icv n SER 52 N 5.00 0.23 -4.88 0.00 3.41 -1.26 -0.23 113.62 115.89 1icv n SER 52 Ca -0.06 -0.56 -0.22 0.00 -0.26 0.00 0.00 58.87 57.77 1icv n SER 52 Cb 0.50 0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 64.81 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 -0.39 4.70 0.18 6.66 -4.23 -1.26 -4.90 115.64 116.39 1icv s THR 53 Ca 0.00 -1.25 -0.13 0.00 -1.18 0.00 0.00 61.69 59.13 1icv s THR 53 Cb 0.00 -3.56 0.08 0.00 1.34 0.00 0.00 72.50 70.37 1icv s THR 53 CO 0.00 -0.34 1.79 -0.33 -0.54 0.00 0.00 174.62 175.20 1icv h GLU 54 N 1.36 0.83 -0.49 3.99 4.39 -1.97 0.12 114.58 122.82 1icv h GLU 54 Ca -0.50 -0.10 -0.09 0.00 0.34 0.00 0.00 59.36 59.01 1icv h GLU 54 Cb 1.24 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 1icv h GLU 54 CO 0.61 0.64 -0.05 1.05 -1.16 0.00 0.00 179.01 180.10 1icv h GLU 55 N 0.81 0.90 -0.43 2.33 9.09 -1.99 -1.08 114.58 124.21 1icv h GLU 55 Ca 0.21 -0.31 -0.04 0.00 0.05 0.00 0.00 59.36 59.26 1icv h GLU 55 Cb 0.05 -0.07 -0.02 0.00 -1.65 0.00 0.00 28.75 27.06 1icv h GLU 55 CO -0.03 0.96 0.09 0.78 0.05 0.00 0.00 179.01 180.86 1icv h GLY 56 N 0.76 0.75 1.53 1.06 0.00 -1.87 -2.72 103.07 102.56 1icv h GLY 56 Ca 0.13 -0.48 -0.10 0.00 0.00 0.00 0.00 47.33 46.89 1icv h GLY 56 CO 0.03 0.44 -0.24 0.50 0.00 0.00 0.00 176.54 177.28 1icv h LYS 57 N 0.56 0.55 -0.84 4.80 1.57 -0.70 -2.85 116.57 119.66 1icv h LYS 57 Ca 0.13 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1icv h LYS 57 Cb 0.34 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 1icv h LYS 57 CO 0.00 0.75 0.46 0.00 -0.57 0.00 0.00 179.45 180.10 1icv h ALA 58 N 1.26 1.07 0.00 3.86 0.00 -1.03 0.21 119.26 124.64 1icv h ALA 58 Ca 0.07 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1icv h ALA 58 Cb 0.67 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1icv h ALA 58 CO 0.05 0.58 -0.00 0.00 0.00 0.00 0.00 179.25 179.88 1icv h ARG 59 N 1.17 -0.00 -0.31 0.00 3.08 -1.26 -2.59 114.38 114.47 1icv h ARG 59 Ca 0.30 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.37 1icv h ARG 59 Cb 0.02 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1icv h ARG 59 CO -0.05 0.00 0.14 0.28 -1.07 0.00 0.00 179.97 179.27 1icv h VAL 60 N -0.01 0.96 0.00 2.04 2.07 -1.29 -2.02 116.25 118.01 1icv h VAL 60 Ca -0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1icv h VAL 60 Cb 0.01 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1icv h VAL 60 CO 0.00 0.05 0.04 0.00 0.02 0.00 0.00 177.57 177.69 1icv h ALA 61 N 1.17 1.03 0.00 1.67 0.00 -0.72 -0.46 119.26 121.96 1icv h ALA 61 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1icv h ALA 61 Cb 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1icv h ALA 61 CO -0.11 -0.03 -0.04 0.87 0.00 0.00 0.00 179.25 179.94 1icv h LYS 62 N 0.00 0.00 0.00 0.00 1.57 -0.97 0.14 116.57 117.30 1icv h LYS 62 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1icv h LYS 62 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1icv h LYS 62 CO 0.00 0.04 0.00 -1.13 -0.57 0.00 0.00 179.45 177.79 1icv n SER 63 N -3.68 0.72 -3.81 0.86 3.41 -0.18 -3.97 113.62 106.96 1icv n SER 63 Ca -0.03 0.63 -0.42 0.00 -0.26 0.00 0.00 58.87 58.80 1icv n SER 63 Cb 0.14 -0.80 0.01 0.00 -0.26 0.00 0.00 64.21 63.29 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 -1.78 5.65 -3.72 7.33 0.00 0.47 -0.54 120.51 127.93 1icv n ALA 64 Ca 0.03 -4.47 -0.02 0.00 0.00 0.00 0.00 53.44 48.98 1icv n ALA 64 Cb 0.30 -2.65 -0.01 0.00 0.00 0.00 0.00 19.45 17.09 1icv n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1icv n ALA 65 N 2.22 0.04 -0.55 0.00 0.00 -1.25 -3.42 120.51 117.54 1icv n ALA 65 Ca 0.40 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1icv n ALA 65 Cb 0.32 0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1icv n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1icv n GLY 66 N 2.91 3.23 0.00 0.00 0.00 -1.26 0.25 105.19 110.32 1icv n GLY 66 Ca -0.01 0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.14 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 4.19 0.00 -0.60 1.61 3.02 -1.26 -3.28 115.26 118.94 1icv n ASN 67 Ca 0.00 0.08 0.06 0.00 -0.03 0.00 0.00 54.58 54.69 1icv n ASN 67 Cb 0.00 -0.29 0.12 0.00 -0.61 0.00 0.00 39.78 39.00 1icv n ASN 67 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1icv n TYR 68 N -1.29 0.29 -0.02 3.10 4.01 0.14 -4.61 117.16 118.77 1icv n TYR 68 Ca 0.07 -0.28 0.24 0.00 -0.16 0.00 0.00 57.90 57.76 1icv n TYR 68 Cb 0.12 -0.01 0.66 0.00 -0.31 0.00 0.00 39.34 39.79 1icv n TYR 68 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 1icv h VAL 69 N 2.27 0.25 0.00 -0.72 3.04 -1.55 0.32 116.25 119.87 1icv h VAL 69 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1icv h VAL 69 Cb 0.64 0.44 0.00 0.00 -2.01 0.00 0.00 31.29 30.36 1icv h VAL 69 CO 0.00 0.00 0.00 0.33 -1.01 0.00 0.00 177.57 176.89 1icv n PHE 70 N -3.57 0.00 0.67 3.17 7.35 -1.26 -1.41 117.46 122.41 1icv n PHE 70 Ca 0.13 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.90 1icv n PHE 70 Cb 0.93 -0.42 0.06 0.00 0.35 0.00 0.00 39.48 40.39 1icv n PHE 70 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1icv n ASN 71 N -1.42 2.22 0.09 -2.13 3.02 0.11 -4.64 115.26 112.51 1icv n ASN 71 Ca 0.04 -1.61 -0.13 0.00 -0.03 0.00 0.00 54.58 52.85 1icv n ASN 71 Cb 0.12 0.07 -0.08 0.00 -0.61 0.00 0.00 39.78 39.28 1icv n ASN 71 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1icv h GLU 72 N 2.92 -0.15 -0.77 3.52 4.81 -1.31 -3.04 114.58 120.54 1icv h GLU 72 Ca 0.00 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.39 1icv h GLU 72 Cb 0.64 0.04 -0.10 0.00 0.63 0.00 0.00 28.75 29.96 1icv h GLU 72 CO 0.00 -0.06 0.30 0.00 -0.73 0.00 0.00 179.01 178.52 1icv h ARG 73 N -0.21 0.41 0.00 1.92 2.47 -1.82 -0.08 114.38 117.07 1icv h ARG 73 Ca -0.02 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1icv h ARG 73 Cb 0.16 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.39 1icv h ARG 73 CO 0.03 0.27 0.00 1.63 0.56 0.00 0.00 179.97 182.46 1icv n LYS 74 N -5.02 0.00 0.00 0.04 5.02 -1.15 0.11 118.16 117.15 1icv n LYS 74 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1icv n LYS 74 Cb 0.45 -0.96 0.00 0.00 -0.02 0.00 0.00 35.03 34.50 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 0.14 0.00 0.12 -0.35 4.32 -0.04 -1.80 117.00 119.39 1icv n LEU 76 Ca 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 56.01 56.03 1icv n LEU 76 Cb 0.00 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 41.81 1icv n LEU 76 CO 0.00 0.00 0.28 0.44 -1.22 0.00 0.00 177.39 176.89 1icv h ASP 77 N 0.00 0.00 -3.91 -1.43 3.32 0.49 -3.47 116.42 111.41 1icv h ASP 77 Ca 0.00 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.57 1icv h ASP 77 Cb 0.00 0.00 0.17 0.00 0.22 0.00 0.00 39.33 39.72 1icv h ASP 77 CO 0.00 0.41 0.19 0.00 -1.72 0.00 0.00 179.24 178.12 1icv s ALA 78 N -3.02 1.04 -0.10 3.45 0.00 -0.74 -3.67 121.76 118.72 1icv s ALA 78 Ca 0.02 -0.00 -0.28 0.00 0.00 0.00 0.00 51.96 51.70 1icv s ALA 78 Cb 0.08 -3.24 -0.24 0.00 0.00 0.00 0.00 23.12 19.72 1icv s ALA 78 CO 0.76 -2.78 0.93 1.03 0.00 0.00 0.00 175.76 175.70 1icv h SER 79 N -1.86 0.03 -3.84 0.00 0.87 -0.88 -3.46 113.55 104.40 1icv h SER 79 Ca -0.52 -0.84 -0.46 0.00 -1.23 0.00 0.00 61.79 58.75 1icv h SER 79 Cb 1.30 -0.01 -0.31 0.00 -0.44 0.00 0.00 62.40 62.94 1icv h SER 79 CO 0.52 0.86 -0.80 -1.00 -0.53 0.00 0.00 176.83 175.89 1icv s HIS 80 N -2.87 1.11 -0.21 2.24 3.76 0.06 -4.51 115.29 114.88 1icv s HIS 80 Ca -0.18 -0.29 0.01 0.00 -0.15 0.00 0.00 55.06 54.45 1icv s HIS 80 Cb -0.01 -0.78 0.03 0.00 1.11 0.00 0.00 32.58 32.93 1icv s HIS 80 CO 0.69 -0.11 -0.15 0.08 -0.85 0.00 0.00 174.74 174.40 1icv s VAL 81 N 0.15 2.28 -0.18 -0.90 1.01 0.68 0.19 120.40 123.63 1icv s VAL 81 Ca -0.03 -1.06 -0.11 0.00 0.00 0.00 0.00 61.98 60.78 1icv s VAL 81 Cb -0.09 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 1icv s VAL 81 CO 0.01 0.37 0.18 -0.69 0.00 0.00 0.00 175.10 174.97 1icv s VAL 82 N 1.27 5.38 -0.33 2.92 1.01 -0.43 -0.53 120.40 129.69 1icv s VAL 82 Ca 0.02 0.30 -0.06 0.00 0.00 0.00 0.00 61.98 62.23 1icv s VAL 82 Cb -0.15 -3.51 0.03 0.00 0.00 0.00 0.00 36.38 32.75 1icv s VAL 82 CO -0.10 0.44 0.10 -0.69 0.00 0.00 0.00 175.10 174.85 1icv s VAL 83 N 0.27 3.82 -0.24 2.92 1.01 0.89 0.28 120.40 129.36 1icv s VAL 83 Ca 0.11 -1.03 -0.26 0.00 0.00 0.00 0.00 61.98 60.80 1icv s VAL 83 Cb -0.12 -3.12 -0.00 0.00 0.00 0.00 0.00 36.38 33.14 1icv s VAL 83 CO 0.00 -0.12 0.87 -0.36 0.00 0.00 0.00 175.10 175.50 1icv s PHE 84 N 1.42 3.32 0.07 5.22 0.08 0.66 -1.93 117.98 126.84 1icv s PHE 84 Ca -0.01 1.21 0.08 0.00 0.12 0.00 0.00 56.93 58.34 1icv s PHE 84 Cb -0.19 -3.10 -0.03 0.00 -0.57 0.00 0.00 43.02 39.13 1icv s PHE 84 CO 0.03 -0.41 -0.21 0.00 -0.10 0.00 0.00 175.22 174.53 1icv s ALA 86 N -0.97 2.96 0.56 0.00 0.00 -0.28 -2.17 121.76 121.86 1icv s ALA 86 Ca 0.15 -1.34 -0.18 0.00 0.00 0.00 0.00 51.96 50.59 1icv s ALA 86 Cb -0.10 -0.83 -0.05 0.00 0.00 0.00 0.00 23.12 22.13 1icv s ALA 86 CO 0.06 0.56 1.07 0.15 0.00 0.00 0.00 175.76 177.61 1icv s LYS 87 N -2.49 3.39 0.06 0.00 1.02 -0.72 -1.36 119.74 119.64 1icv s LYS 87 Ca 0.23 1.36 0.24 0.00 0.02 0.00 0.00 55.97 57.82 1icv s LYS 87 Cb -0.10 -2.03 0.21 0.00 -0.52 0.00 0.00 37.83 35.39 1icv s LYS 87 CO 0.14 -0.77 1.18 0.25 -0.92 0.00 0.00 175.35 175.24 1icv n THR 88 N -1.62 0.19 0.00 2.17 -2.24 -0.09 -4.83 114.28 107.87 1icv n THR 88 Ca 0.10 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1icv n THR 88 Cb 0.52 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 1icv n THR 88 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1icv n ALA 89 N -1.76 0.00 0.00 6.98 0.00 -1.26 -4.65 120.51 119.82 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 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 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 0.09 0.00 3.85 -1.26 -5.09 116.55 114.15 1icv n ASP 91 Ca 0.00 0.00 0.03 0.00 -0.71 0.00 0.00 54.79 54.11 1icv n ASP 91 Cb 0.00 0.00 0.42 0.00 -1.35 0.00 0.00 41.12 40.19 1icv n ASP 91 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1icv h ASP 92 N 0.00 0.29 -0.12 -1.12 3.32 -2.04 -1.87 116.42 114.87 1icv h ASP 92 Ca 0.00 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 1icv h ASP 92 Cb 0.00 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1icv h ASP 92 CO 0.00 0.34 0.03 0.58 -1.72 0.00 0.00 179.24 178.46 1icv h VAL 93 N 0.31 1.11 0.11 -1.35 2.07 -2.02 0.12 116.25 116.61 1icv h VAL 93 Ca 0.07 -0.42 -0.30 0.00 0.82 0.00 0.00 66.70 66.88 1icv h VAL 93 Cb 0.20 0.94 0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1icv h VAL 93 CO 0.00 0.14 -1.23 -0.25 0.02 0.00 0.00 177.57 176.26 1icv h TRP 94 N 0.28 1.03 -0.97 1.57 2.91 -1.79 -2.09 115.95 116.90 1icv h TRP 94 Ca 0.07 -0.64 0.01 0.00 1.13 0.00 0.00 58.89 59.46 1icv h TRP 94 Cb 0.15 -0.09 -0.05 0.00 -0.51 0.00 0.00 29.16 28.67 1icv h TRP 94 CO 0.00 1.48 0.64 -0.07 -1.03 0.00 0.00 178.44 179.46 1icv h LEU 95 N 0.29 1.12 -0.50 0.65 4.07 -0.85 -1.48 115.31 118.60 1icv h LEU 95 Ca -0.18 -0.03 -0.16 0.00 0.08 0.00 0.00 57.88 57.59 1icv h LEU 95 Cb 1.90 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 43.35 1icv h LEU 95 CO 0.24 0.81 -0.48 0.50 -1.08 0.00 0.00 178.44 178.43 1icv h LYS 96 N 1.32 0.68 -0.40 1.13 3.64 -0.78 -2.71 116.57 119.44 1icv h LYS 96 Ca 0.35 -0.39 0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1icv h LYS 96 Cb -0.15 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1icv h LYS 96 CO -0.08 1.01 0.26 1.25 -2.27 0.00 0.00 179.45 179.62 1icv h LEU 97 N 0.54 0.43 0.58 5.20 5.85 -0.67 -0.99 115.31 126.25 1icv h LEU 97 Ca 0.03 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1icv h LEU 97 Cb 1.03 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.96 1icv h LEU 97 CO 0.10 0.31 -0.30 0.58 -0.34 0.00 0.00 178.44 178.79 1icv h VAL 98 N 0.52 0.00 -0.56 1.05 2.07 -1.23 -1.24 116.25 116.86 1icv h VAL 98 Ca 0.15 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.80 1icv h VAL 98 Cb -0.04 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.70 1icv h VAL 98 CO -0.04 0.00 0.39 1.62 0.02 0.00 0.00 177.57 179.56 1icv h VAL 99 N -0.81 0.79 -0.04 2.57 3.04 -1.48 0.23 116.25 120.55 1icv h VAL 99 Ca -0.08 -0.05 -0.13 0.00 -1.01 0.00 0.00 66.70 65.43 1icv h VAL 99 Cb 0.63 0.63 -0.01 0.00 -2.01 0.00 0.00 31.29 30.52 1icv h VAL 99 CO 0.11 0.03 -0.57 0.44 -1.01 0.00 0.00 177.57 176.56 1icv h ASP 100 N 0.15 0.13 -0.18 3.17 3.45 -0.96 -1.41 116.42 120.76 1icv h ASP 100 Ca 0.27 -0.07 -0.09 0.00 0.43 0.00 0.00 57.03 57.56 1icv h ASP 100 Cb 0.85 -0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 39.58 1icv h ASP 100 CO -0.04 0.68 -0.23 1.56 -1.57 0.00 0.00 179.24 179.64 1icv h GLN 101 N 0.09 0.49 -0.85 3.56 1.08 0.64 0.01 115.11 120.13 1icv h GLN 101 Ca -0.00 -0.28 0.05 0.00 -1.45 0.00 0.00 58.65 56.98 1icv h GLN 101 Cb 1.04 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 28.43 1icv h GLN 101 CO 0.08 0.86 0.56 0.93 -0.95 0.00 0.00 178.83 180.31 1icv h GLU 102 N 0.14 0.95 -0.15 1.46 5.08 -1.13 0.22 114.58 121.16 1icv h GLU 102 Ca 0.02 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1icv h GLU 102 Cb 0.80 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 1icv h GLU 102 CO 0.06 0.63 -0.02 0.22 -1.00 0.00 0.00 179.01 178.90 1icv h ASP 103 N 0.98 0.27 0.08 1.42 3.58 -1.03 -1.64 116.42 120.07 1icv h ASP 103 Ca 0.36 -0.34 -0.02 0.00 0.42 0.00 0.00 57.03 57.45 1icv h ASP 103 Cb 0.16 -0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.13 1icv h ASP 103 CO -0.12 0.54 -0.08 0.00 -2.88 0.00 0.00 179.24 176.70 1icv h ALA 104 N 0.74 1.85 -0.00 -0.78 0.00 -0.17 -0.82 119.26 120.07 1icv h ALA 104 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1icv h ALA 104 Cb 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1icv h ALA 104 CO 0.01 0.12 -0.01 -0.25 0.00 0.00 0.00 179.25 179.12 1icv n ASP 105 N -4.43 0.03 0.00 0.00 8.00 0.70 -4.93 116.55 115.91 1icv n ASP 105 Ca -0.03 -0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.25 1icv n ASP 105 Cb 0.16 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 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 1.27 0.77 0.14 0.44 0.00 -0.31 -4.98 105.19 102.52 1icv n GLY 106 Ca 0.15 -0.67 0.13 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.13 0.61 -4.56 1.61 1.74 -0.66 -4.80 116.66 109.46 1icv n ARG 107 Ca 0.00 -0.29 -0.33 0.00 -0.77 0.00 0.00 57.85 56.46 1icv n ARG 107 Cb 0.34 -1.49 -0.16 0.00 -1.02 0.00 0.00 32.46 30.13 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 -2.59 2.70 -0.43 -1.55 2.99 -1.26 -4.98 117.98 112.86 1icv s PHE 108 Ca 0.24 -1.36 0.23 0.00 0.00 0.00 0.00 56.93 56.03 1icv s PHE 108 Cb 0.19 -1.84 0.32 0.00 0.00 0.00 0.00 43.02 41.69 1icv s PHE 108 CO 0.53 -0.63 1.54 0.00 -0.00 0.00 0.00 175.22 176.65 1icv h ALA 109 N 7.43 0.92 -2.58 5.36 0.00 -1.96 -3.47 119.26 124.97 1icv h ALA 109 Ca -0.35 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 1icv h ALA 109 Cb 1.18 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.82 1icv h ALA 109 CO 0.57 0.00 -0.26 0.95 0.00 0.00 0.00 179.25 180.51 1icv s THR 110 N -3.22 0.10 0.47 0.00 -4.23 -1.26 -5.04 115.64 102.45 1icv s THR 110 Ca 0.06 -0.83 0.19 0.00 -1.18 0.00 0.00 61.69 59.93 1icv s THR 110 Cb 0.06 -1.12 0.24 0.00 1.34 0.00 0.00 72.50 73.02 1icv s THR 110 CO 0.68 -0.46 2.06 1.55 -0.54 0.00 0.00 174.62 177.91 1icv h PRO 111 N 2.88 0.00 -0.00 3.99 0.13 -1.99 -1.41 132.00 135.60 1icv h PRO 111 Ca -0.33 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.65 1icv h PRO 111 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1icv h PRO 111 CO 0.50 0.13 -0.72 1.05 -0.23 0.00 0.00 178.00 178.72 1icv h GLU 112 N 0.00 0.04 -0.18 0.86 9.09 -1.98 0.46 114.58 122.87 1icv h GLU 112 Ca -0.00 -0.03 -0.14 0.00 0.05 0.00 0.00 59.36 59.24 1icv h GLU 112 Cb 0.25 0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.35 1icv h GLU 112 CO 0.02 0.74 -0.48 0.00 0.05 0.00 0.00 179.01 179.34 1icv h ALA 113 N 1.25 0.84 -0.35 1.06 0.00 -1.70 0.91 119.26 121.27 1icv h ALA 113 Ca -0.01 -0.47 -0.15 0.00 0.00 0.00 0.00 54.91 54.28 1icv h ALA 113 Cb 1.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1icv h ALA 113 CO 0.10 0.66 -0.36 -0.22 0.00 0.00 0.00 179.25 179.43 1icv h LYS 114 N 0.37 0.86 -0.38 0.00 3.64 -1.07 -2.10 116.57 117.89 1icv h LYS 114 Ca 0.02 -0.46 -0.10 0.00 -1.27 0.00 0.00 60.65 58.84 1icv h LYS 114 Cb 0.98 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 1icv h LYS 114 CO 0.09 1.10 -0.17 0.00 -2.27 0.00 0.00 179.45 178.20 1icv h ALA 115 N 0.74 0.99 -0.63 5.00 0.00 -0.61 -1.28 119.26 123.48 1icv h ALA 115 Ca 0.05 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1icv h ALA 115 Cb 0.95 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1icv h ALA 115 CO 0.09 0.60 0.09 0.00 0.00 0.00 0.00 179.25 180.03 1icv h ALA 116 N 1.18 0.98 -0.32 0.00 0.00 -0.70 -1.12 119.26 119.27 1icv h ALA 116 Ca 0.10 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1icv h ALA 116 Cb 0.64 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1icv h ALA 116 CO 0.05 0.64 -0.09 -0.97 0.00 0.00 0.00 179.25 178.88 1icv h ASN 117 N 0.97 0.64 -0.75 0.00 -0.73 -1.03 -1.59 115.58 113.08 1icv h ASN 117 Ca 0.19 -0.37 -0.02 0.00 1.87 0.00 0.00 56.30 57.98 1icv h ASN 117 Cb 0.43 -0.17 -0.04 0.00 0.27 0.00 0.00 38.32 38.81 1icv h ASN 117 CO 0.01 0.86 0.40 -0.78 -0.37 0.00 0.00 177.43 177.56 1icv h ASP 118 N 0.41 0.95 -0.06 1.15 -0.00 -1.05 -0.67 116.42 117.14 1icv h ASP 118 Ca 0.08 -0.10 -0.10 0.00 -0.00 0.00 0.00 57.03 56.91 1icv h ASP 118 Cb 0.58 -0.24 -0.01 0.00 -0.00 0.00 0.00 39.33 39.66 1icv h ASP 118 CO 0.03 0.78 -0.26 0.50 -0.00 0.00 0.00 179.24 180.30 1icv h LYS 119 N 1.04 0.50 -0.09 0.28 3.64 -1.12 0.34 116.57 121.16 1icv h LYS 119 Ca 0.26 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1icv h LYS 119 Cb 0.05 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1icv h LYS 119 CO -0.04 0.72 -0.03 0.78 -2.27 0.00 0.00 179.45 178.61 1icv h GLY 120 N 1.02 0.20 0.95 5.01 0.00 -0.71 -0.21 103.07 109.33 1icv h GLY 120 Ca 0.06 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.19 1icv h GLY 120 CO 0.05 0.16 0.13 -0.09 0.00 0.00 0.00 176.54 176.78 1icv h ARG 121 N -0.15 0.67 -0.12 4.80 2.43 -0.98 -2.22 114.38 118.81 1icv h ARG 121 Ca 0.02 -0.15 0.02 0.00 -0.81 0.00 0.00 59.98 59.06 1icv h ARG 121 Cb 0.45 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1icv h ARG 121 CO 0.01 0.66 0.08 -0.22 -1.51 0.00 0.00 179.97 178.99 1icv h LYS 122 N 0.55 0.09 -0.24 0.20 1.63 -0.26 -0.97 116.57 117.58 1icv h LYS 122 Ca 0.14 -0.01 -0.14 0.00 -0.85 0.00 0.00 60.65 59.79 1icv h LYS 122 Cb 0.28 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.89 1icv h LYS 122 CO -0.00 0.06 -0.41 0.35 -3.45 0.00 0.00 179.45 176.00 1icv h PHE 123 N 0.09 0.87 0.00 1.91 3.04 -0.41 -2.36 116.94 120.08 1icv h PHE 123 Ca 0.05 -0.30 -0.18 0.00 3.98 0.00 0.00 57.97 61.51 1icv h PHE 123 Cb 0.08 -0.17 -0.03 0.00 2.56 0.00 0.00 35.95 38.40 1icv h PHE 123 CO -0.00 1.08 -0.87 0.74 -2.02 0.00 0.00 178.31 177.24 1icv h PHE 124 N 0.42 0.00 -0.41 0.41 -1.00 -1.20 -3.23 116.94 111.93 1icv h PHE 124 Ca 0.02 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.75 1icv h PHE 124 Cb 1.01 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.55 1icv h PHE 124 CO 0.08 0.87 0.09 0.00 -1.61 0.00 0.00 178.31 177.74 1icv h ALA 125 N 1.13 0.54 0.00 2.45 0.00 -1.20 -2.48 119.26 119.71 1icv h ALA 125 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1icv h ALA 125 Cb 1.62 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1icv h ALA 125 CO 0.11 0.23 0.00 -0.25 0.00 0.00 0.00 179.25 179.35 1icv n ASP 126 N -4.54 1.23 0.00 0.00 8.00 -0.89 -0.77 116.55 119.58 1icv n ASP 126 Ca -0.00 -0.98 0.00 0.00 0.71 0.00 0.00 54.79 54.52 1icv n ASP 126 Cb 0.22 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 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 1.31 0.00 -0.00 1.24 8.25 -0.93 0.11 115.22 125.20 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 0.15 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.12 1icv n HIS 128 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 1icv h ARG 129 N 0.00 0.19 0.24 -0.41 0.11 -1.23 0.13 114.38 113.42 1icv h ARG 129 Ca 0.00 -0.33 -0.32 0.00 0.10 0.00 0.00 59.98 59.43 1icv h ARG 129 Cb 0.00 0.12 0.04 0.00 1.11 0.00 0.00 29.97 31.24 1icv h ARG 129 CO 0.00 1.16 -1.42 0.87 0.10 0.00 0.00 179.97 180.67 1icv h LYS 130 N -0.55 0.51 0.00 0.08 1.57 0.61 -3.35 116.57 115.45 1icv h LYS 130 Ca -0.18 -0.88 0.00 0.00 -1.87 0.00 0.00 60.65 57.73 1icv h LYS 130 Cb 1.51 0.33 0.00 0.00 0.08 0.00 0.00 32.23 34.14 1icv h LYS 130 CO 0.06 1.42 0.00 -0.25 -0.57 0.00 0.00 179.45 180.11 1icv n ASP 131 N -3.76 0.00 0.31 0.86 8.00 -1.02 -4.63 116.55 116.31 1icv n ASP 131 Ca -0.17 0.08 0.19 0.00 0.71 0.00 0.00 54.79 55.60 1icv n ASP 131 Cb 1.07 -0.36 0.96 0.00 -0.02 0.00 0.00 41.12 42.77 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 0.00 0.00 -1.60 0.64 4.07 -1.84 -3.47 115.31 113.11 1icv h LEU 132 Ca 0.00 0.00 -0.47 0.00 0.08 0.00 0.00 57.88 57.49 1icv h LEU 132 Cb 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.71 1icv h LEU 132 CO 0.00 0.02 -0.84 1.41 -1.08 0.00 0.00 178.44 177.96 1icv n HIS 133 N -3.22 -1.88 -2.43 1.13 8.25 0.23 -4.89 115.22 112.41 1icv n HIS 133 Ca -0.02 0.82 0.02 0.00 -0.26 0.00 0.00 57.72 58.28 1icv n HIS 133 Cb 0.17 -3.94 0.05 0.00 1.12 0.00 0.00 29.99 27.39 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 -2.95 1.40 0.22 0.41 3.85 0.09 -4.88 116.55 114.68 1icv n ASP 134 Ca -0.20 -2.34 0.06 0.00 -0.71 0.00 0.00 54.79 51.60 1icv n ASP 134 Cb 0.63 -0.37 0.49 0.00 -1.35 0.00 0.00 41.12 40.53 1icv n ASP 134 CO 0.00 0.00 0.00 -2.24 -1.01 0.00 0.00 177.20 173.95 1icv h ASP 135 N 1.40 0.00 -0.22 -1.12 2.03 -1.89 0.71 116.42 117.32 1icv h ASP 135 Ca -0.15 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.11 1icv h ASP 135 Cb 1.63 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 40.12 1icv h ASP 135 CO 0.13 0.25 -0.01 0.00 -1.03 0.00 0.00 179.24 178.59 1icv h ALA 136 N 1.75 0.30 -0.36 4.15 0.00 -1.90 -3.00 119.26 120.20 1icv h ALA 136 Ca -0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1icv h ALA 136 Cb 0.50 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1icv h ALA 136 CO 0.03 0.03 0.01 1.49 0.00 0.00 0.00 179.25 180.81 1icv h GLU 137 N 0.16 0.64 0.00 0.00 4.81 -1.86 -0.90 114.58 117.42 1icv h GLU 137 Ca 0.06 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1icv h GLU 137 Cb 0.42 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1icv h GLU 137 CO 0.01 0.74 0.00 1.87 -0.73 0.00 0.00 179.01 180.90 1icv n TRP 138 N -4.50 0.00 0.00 0.92 -0.00 0.21 -0.68 117.44 113.40 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 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.58 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 0.19 0.00 -0.24 5.87 0.00 -0.34 -2.85 120.51 123.14 1icv n ALA 140 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1icv n ALA 140 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 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 0.96 -0.95 0.00 1.57 -1.16 -2.30 116.57 114.69 1icv h LYS 141 Ca 0.00 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1icv h LYS 141 Cb 0.00 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.09 1icv h LYS 141 CO 0.00 0.78 0.63 1.96 -0.57 0.00 0.00 179.45 182.25 1icv h GLN 142 N 0.92 1.23 -0.75 3.15 1.08 -1.79 -1.96 115.11 116.98 1icv h GLN 142 Ca 0.22 -0.07 -0.03 0.00 -1.45 0.00 0.00 58.65 57.32 1icv h GLN 142 Cb 0.15 -0.28 -0.03 0.00 -0.05 0.00 0.00 27.48 27.27 1icv h GLN 142 CO -0.02 0.81 0.36 0.28 -0.95 0.00 0.00 178.83 179.31 1icv h VAL 143 N 1.27 1.24 -0.31 -0.54 2.07 -1.78 -1.77 116.25 116.43 1icv h VAL 143 Ca 0.36 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 67.14 1icv h VAL 143 Cb -0.11 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 1icv h VAL 143 CO -0.09 0.29 -0.04 1.88 0.02 0.00 0.00 177.57 179.63 1icv h TYR 144 N 1.06 0.52 -0.42 1.57 -1.99 -0.88 -0.57 116.97 116.26 1icv h TYR 144 Ca 0.26 -0.06 -0.06 0.00 2.00 0.00 0.00 58.73 60.87 1icv h TYR 144 Cb 0.12 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 38.69 1icv h TYR 144 CO 0.01 0.54 0.00 1.25 -0.00 0.00 0.00 178.16 179.96 1icv h LEU 145 N 0.47 0.63 -0.41 3.88 6.46 -0.64 -0.09 115.31 125.61 1icv h LEU 145 Ca 0.10 -0.14 -0.06 0.00 -0.12 0.00 0.00 57.88 57.66 1icv h LEU 145 Cb 0.38 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.12 1icv h LEU 145 CO 0.02 0.70 0.01 -1.13 -0.62 0.00 0.00 178.44 177.42 1icv h ASN 146 N 0.63 0.70 -0.98 1.25 -0.00 -0.51 -1.82 115.58 114.85 1icv h ASN 146 Ca 0.13 -0.30 0.05 0.00 -0.00 0.00 0.00 56.30 56.18 1icv h ASN 146 Cb 0.39 -0.19 -0.06 0.00 -0.00 0.00 0.00 38.32 38.46 1icv h ASN 146 CO 0.01 0.82 0.64 0.58 -0.00 0.00 0.00 177.43 179.49 1icv h VAL 147 N 0.55 1.12 -0.56 2.57 2.07 -0.15 0.17 116.25 122.01 1icv h VAL 147 Ca 0.12 -0.40 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 1icv h VAL 147 Cb 0.46 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.05 1icv h VAL 147 CO 0.02 0.22 -0.02 1.23 0.02 0.00 0.00 177.57 179.03 1icv h GLY 148 N 1.18 1.08 1.11 2.17 0.00 -0.72 -0.75 103.07 107.14 1icv h GLY 148 Ca 0.41 -0.81 -0.10 0.00 0.00 0.00 0.00 47.33 46.82 1icv h GLY 148 CO -0.15 0.75 -0.05 -0.57 0.00 0.00 0.00 176.54 176.52 1icv h ASN 149 N 0.88 1.04 -0.40 0.19 -0.73 -0.54 -3.05 115.58 112.97 1icv h ASN 149 Ca 0.15 -0.32 -0.06 0.00 1.87 0.00 0.00 56.30 57.95 1icv h ASN 149 Cb 0.57 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 38.87 1icv h ASN 149 CO 0.03 1.11 0.00 0.15 -0.37 0.00 0.00 177.43 178.36 1icv h PHE 150 N 0.95 0.77 -0.55 0.67 3.04 -0.46 -1.41 116.94 119.95 1icv h PHE 150 Ca 0.16 -0.13 -0.01 0.00 3.98 0.00 0.00 57.97 61.97 1icv h PHE 150 Cb 0.61 -0.20 -0.03 0.00 2.56 0.00 0.00 35.95 38.89 1icv h PHE 150 CO 0.04 0.78 0.31 -0.07 -2.02 0.00 0.00 178.31 177.35 1icv h LEU 151 N 0.53 0.67 -0.24 0.59 3.38 -1.10 0.14 115.31 119.28 1icv h LEU 151 Ca 0.11 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1icv h LEU 151 Cb 0.47 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1icv h LEU 151 CO 0.02 0.55 -0.26 0.25 0.09 0.00 0.00 178.44 179.09 1icv h LEU 152 N 0.73 0.64 0.12 1.67 5.85 -1.53 -2.55 115.31 120.24 1icv h LEU 152 Ca 0.19 -0.48 0.02 0.00 0.84 0.00 0.00 57.88 58.45 1icv h LEU 152 Cb 0.02 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1icv h LEU 152 CO -0.03 0.99 -0.24 1.23 -0.34 0.00 0.00 178.44 180.05 1icv h GLY 153 N 0.30 -0.44 0.58 3.75 0.00 -0.95 -0.20 103.07 106.10 1icv h GLY 153 Ca 0.03 0.28 0.09 0.00 0.00 0.00 0.00 47.33 47.73 1icv h GLY 153 CO 0.06 -0.21 0.56 -2.08 0.00 0.00 0.00 176.54 174.87 1icv h VAL 154 N -0.44 0.97 -0.41 4.60 2.07 -0.77 -0.91 116.25 121.35 1icv h VAL 154 Ca 0.03 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 1icv h VAL 154 Cb 0.46 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1icv h VAL 154 CO -0.13 0.17 -0.05 0.00 0.02 0.00 0.00 177.57 177.59 1icv h ALA 155 N 1.47 1.14 0.00 1.67 0.00 -0.97 -1.39 119.26 121.19 1icv h ALA 155 Ca 0.43 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1icv h ALA 155 Cb 0.33 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1icv h ALA 155 CO -0.23 0.55 0.00 0.00 0.00 0.00 0.00 179.25 179.57 1icv n ALA 156 N -2.48 1.81 1.06 0.00 0.00 -0.14 -1.44 120.51 119.32 1icv n ALA 156 Ca 0.02 0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.61 1icv n ALA 156 Cb 0.31 -1.38 0.35 0.00 0.00 0.00 0.00 19.45 18.73 1icv n ALA 156 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1icv n LEU 157 N -2.05 0.49 0.00 0.00 7.99 -0.59 -4.92 117.00 117.92 1icv n LEU 157 Ca 0.03 0.04 0.00 0.00 -0.01 0.00 0.00 56.01 56.07 1icv n LEU 157 Cb 0.26 -0.27 0.00 0.00 -0.11 0.00 0.00 43.42 43.30 1icv n LEU 157 CO 0.21 0.11 0.00 0.61 -1.51 0.00 0.00 177.39 176.81 1icv n GLY 158 N 1.46 0.68 3.87 -0.72 0.00 -0.52 -5.07 105.19 104.89 1icv n GLY 158 Ca 0.07 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 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 4.14 0.29 0.99 1.43 -0.82 -5.02 118.68 119.69 1icv s LEU 159 Ca 0.00 0.15 -0.05 0.00 -1.03 0.00 0.00 54.13 53.19 1icv s LEU 159 Cb 0.00 -2.77 -0.05 0.00 0.03 0.00 0.00 46.19 43.40 1icv s LEU 159 CO 0.00 0.16 0.56 -1.81 0.23 0.00 0.00 176.35 175.49 1icv s ASP 160 N -2.55 6.46 0.22 2.29 -0.00 0.18 -3.99 116.67 119.28 1icv s ASP 160 Ca 0.33 0.74 -0.23 0.00 -0.00 0.00 0.00 52.55 53.39 1icv s ASP 160 Cb -0.12 -2.16 0.04 0.00 -0.00 0.00 0.00 42.92 40.68 1icv s ASP 160 CO 0.26 -0.19 0.85 0.00 -0.00 0.00 0.00 175.17 176.08 1icv s ALA 161 N -2.07 -1.42 -0.21 5.23 0.00 -1.26 -1.02 121.76 121.00 1icv s ALA 161 Ca 0.44 -0.12 -0.07 0.00 0.00 0.00 0.00 51.96 52.22 1icv s ALA 161 Cb -0.11 0.74 0.10 0.00 0.00 0.00 0.00 23.12 23.85 1icv s ALA 161 CO 0.29 -1.04 0.45 0.54 0.00 0.00 0.00 175.76 176.00 1icv s VAL 162 N -3.50 -0.70 0.12 0.00 0.11 -1.11 -1.70 120.40 113.62 1icv s VAL 162 Ca 0.12 0.13 -0.31 0.00 -2.93 0.00 0.00 61.98 58.99 1icv s VAL 162 Cb -0.04 -0.72 -0.07 0.00 -1.53 0.00 0.00 36.38 34.02 1icv s VAL 162 CO 0.05 0.05 1.29 -2.16 -3.33 0.00 0.00 175.10 170.99 1icv s PRO 163 N 2.65 4.39 -0.13 1.54 0.04 -1.26 -3.58 135.00 138.65 1icv s PRO 163 Ca -0.01 1.94 0.02 0.00 0.04 0.00 0.00 61.00 63.00 1icv s PRO 163 Cb -0.12 -3.27 0.01 0.00 0.04 0.00 0.00 34.50 31.15 1icv s PRO 163 CO -0.14 -0.30 -0.21 0.42 0.04 0.00 0.00 177.00 176.81 1icv s ILE 164 N 0.80 2.17 -0.03 0.56 -1.09 0.33 -4.95 121.20 119.00 1icv s ILE 164 Ca 0.60 -0.95 0.08 0.00 -2.23 0.00 0.00 60.65 58.15 1icv s ILE 164 Cb -0.34 -1.87 -0.13 0.00 -1.58 0.00 0.00 42.46 38.55 1icv s ILE 164 CO 0.32 0.55 0.15 -0.62 -1.23 0.00 0.00 174.94 174.11 1icv n GLU 165 N 3.94 0.82 -2.50 2.79 1.02 -1.26 -1.37 120.64 124.08 1icv n GLU 165 Ca -0.20 -0.06 -0.41 0.00 -0.02 0.00 0.00 57.16 56.47 1icv n GLU 165 Cb 0.52 -1.21 -0.01 0.00 -0.02 0.00 0.00 31.44 30.72 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 2.12 2.46 3.49 0.62 0.00 -1.26 -4.85 105.19 107.77 1icv n GLY 166 Ca -0.04 -1.38 -0.11 0.00 0.00 0.00 0.00 46.02 44.48 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 4.96 -0.45 -0.48 1.61 -0.71 -1.26 -4.77 117.98 116.88 1icv s PHE 167 Ca 0.55 0.19 -0.21 0.00 -1.04 0.00 0.00 56.93 56.42 1icv s PHE 167 Cb 0.04 0.56 0.04 0.00 -1.21 0.00 0.00 43.02 42.45 1icv s PHE 167 CO 0.08 -0.91 0.70 0.34 -1.34 0.00 0.00 175.22 174.10 1icv s ASP 168 N -2.79 6.30 0.29 1.98 -1.08 0.30 -4.91 116.67 116.76 1icv s ASP 168 Ca 0.03 -0.52 0.07 0.00 -0.52 0.00 0.00 52.55 51.61 1icv s ASP 168 Cb -0.02 -2.34 0.42 0.00 -1.46 0.00 0.00 42.92 39.53 1icv s ASP 168 CO -0.09 -0.91 1.67 0.00 0.52 0.00 0.00 175.17 176.36 1icv h ALA 169 N 9.00 1.06 -0.76 3.66 0.00 -1.88 -0.49 119.26 129.86 1icv h ALA 169 Ca -0.26 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.17 1icv h ALA 169 Cb 1.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1icv h ALA 169 CO 0.96 0.63 0.35 0.00 0.00 0.00 0.00 179.25 181.18 1icv h ALA 170 N 1.36 0.98 0.02 0.00 0.00 -1.94 0.32 119.26 120.00 1icv h ALA 170 Ca 0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1icv h ALA 170 Cb 0.89 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1icv h ALA 170 CO 0.07 0.56 -0.01 0.82 0.00 0.00 0.00 179.25 180.70 1icv h ILE 171 N 1.08 1.33 -0.53 0.00 1.08 -1.88 -2.27 117.51 116.32 1icv h ILE 171 Ca 0.26 -1.08 0.05 0.00 -0.39 0.00 0.00 64.86 63.69 1icv h ILE 171 Cb 0.14 2.05 -0.05 0.00 -3.07 0.00 0.00 36.82 35.90 1icv h ILE 171 CO -0.03 0.28 0.27 0.25 -0.69 0.00 0.00 178.15 178.23 1icv h LEU 172 N -0.50 0.39 -0.17 1.44 5.85 -0.83 0.12 115.31 121.60 1icv h LEU 172 Ca -0.00 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1icv h LEU 172 Cb 0.47 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1icv h LEU 172 CO 0.00 0.27 0.08 0.44 -0.34 0.00 0.00 178.44 178.89 1icv h ASP 173 N 0.52 0.22 -0.67 1.25 3.45 -0.43 -2.87 116.42 117.89 1icv h ASP 173 Ca 0.23 -0.12 0.03 0.00 0.43 0.00 0.00 57.03 57.60 1icv h ASP 173 Cb 0.14 -0.06 -0.04 0.00 -0.56 0.00 0.00 39.33 38.81 1icv h ASP 173 CO -0.16 0.28 0.42 0.00 -1.57 0.00 0.00 179.24 178.20 1icv h ALA 174 N 0.96 0.87 -0.35 3.45 0.00 -0.85 0.24 119.26 123.57 1icv h ALA 174 Ca 0.06 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.05 1icv h ALA 174 Cb 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1icv h ALA 174 CO -0.01 0.18 0.28 1.49 0.00 0.00 0.00 179.25 181.20 1icv h GLU 175 N 0.82 0.00 -0.01 0.00 4.57 -0.57 -2.42 114.58 116.96 1icv h GLU 175 Ca 0.27 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 1icv h GLU 175 Cb 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1icv h GLU 175 CO -0.10 0.00 0.00 1.19 -1.18 0.00 0.00 179.01 178.92 1icv n PHE 176 N -4.21 0.02 -3.13 0.92 3.72 -0.74 -5.00 117.46 109.05 1icv n PHE 176 Ca 0.06 -0.59 -0.22 0.00 -0.05 0.00 0.00 57.45 56.64 1icv n PHE 176 Cb 0.46 -0.07 0.02 0.00 -0.94 0.00 0.00 39.48 38.95 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 -0.63 -0.51 0.16 1.37 0.00 0.70 -4.91 105.19 101.37 1icv n GLY 177 Ca 0.03 0.11 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.21 0.40 -0.09 0.99 4.07 -1.46 -3.10 115.31 114.92 1icv h LEU 178 Ca -0.49 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.40 1icv h LEU 178 Cb 1.34 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 42.97 1icv h LEU 178 CO 0.55 0.35 0.06 0.11 -1.08 0.00 0.00 178.44 178.43 1icv h LYS 179 N 0.42 0.12 0.00 1.13 1.79 -1.69 0.57 116.57 118.91 1icv h LYS 179 Ca 0.12 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1icv h LYS 179 Cb 0.03 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1icv h LYS 179 CO -0.02 0.09 0.00 -0.85 -1.08 0.00 0.00 179.45 177.59 1icv n GLU 180 N -5.02 0.37 0.00 3.15 0.00 -1.19 -0.68 120.64 117.27 1icv n GLU 180 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.11 1icv n GLU 180 Cb 0.03 -1.16 0.00 0.00 0.00 0.00 0.00 31.44 30.32 1icv n GLU 180 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1icv n LYS 181 N -0.66 4.43 -0.00 3.44 5.02 -0.43 -5.01 118.16 124.96 1icv n LYS 181 Ca 0.03 -0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 1icv n LYS 181 Cb 0.01 -0.63 0.00 0.00 -0.02 0.00 0.00 35.03 34.39 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 0.67 1.00 3.42 0.72 0.00 0.14 -5.06 105.19 106.08 1icv n GLY 182 Ca 0.00 -0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 1.90 -0.13 1.61 1.51 0.06 -0.91 117.35 119.40 1icv s TYR 183 Ca 0.00 -0.82 -0.09 0.00 -1.01 0.00 0.00 57.07 55.16 1icv s TYR 183 Cb 0.00 -1.15 0.04 0.00 -0.11 0.00 0.00 41.96 40.74 1icv s TYR 183 CO 0.00 0.15 0.31 -0.08 -1.11 0.00 0.00 175.55 174.82 1icv s THR 184 N -3.16 -0.02 0.22 -0.71 -1.32 -0.46 -2.33 115.64 107.86 1icv s THR 184 Ca 0.32 0.07 -0.30 0.00 -1.21 0.00 0.00 61.69 60.57 1icv s THR 184 Cb 0.06 -0.46 -0.09 0.00 -1.51 0.00 0.00 72.50 70.50 1icv s THR 184 CO 0.13 0.03 1.11 -0.94 -2.21 0.00 0.00 174.62 172.73 1icv s SER 185 N 0.81 7.25 -0.03 8.08 1.04 -1.26 -1.12 113.70 128.47 1icv s SER 185 Ca -0.05 2.18 -0.01 0.00 0.48 0.00 0.00 55.95 58.55 1icv s SER 185 Cb -0.06 -2.61 -0.02 0.00 0.10 0.00 0.00 66.02 63.43 1icv s SER 185 CO -0.06 -0.20 -0.03 0.18 0.98 0.00 0.00 173.24 174.11 1icv n LEU 186 N 1.87 1.63 -4.03 2.42 4.32 -0.15 -4.84 117.00 118.22 1icv n LEU 186 Ca 0.01 0.01 -0.13 0.00 -0.02 0.00 0.00 56.01 55.88 1icv n LEU 186 Cb 0.45 -0.10 -0.12 0.00 -1.62 0.00 0.00 43.42 42.03 1icv n LEU 186 CO 0.54 0.31 -0.39 -0.69 -1.22 0.00 0.00 177.39 175.94 1icv s VAL 187 N -2.06 0.44 -0.03 4.08 1.01 -1.18 -4.78 120.40 117.88 1icv s VAL 187 Ca -0.04 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.15 1icv s VAL 187 Cb 0.01 -0.49 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 1icv s VAL 187 CO 0.06 -0.29 -0.25 -0.69 0.00 0.00 0.00 175.10 173.93 1icv s VAL 188 N -1.11 2.11 -0.32 2.92 1.01 -0.47 -0.24 120.40 124.29 1icv s VAL 188 Ca -0.08 -1.08 -0.02 0.00 0.00 0.00 0.00 61.98 60.80 1icv s VAL 188 Cb -0.08 -1.74 0.11 0.00 0.00 0.00 0.00 36.38 34.67 1icv s VAL 188 CO 0.00 0.58 0.14 -0.69 0.00 0.00 0.00 175.10 175.13 1icv s VAL 189 N -0.53 0.45 0.32 2.92 1.01 0.14 0.12 120.40 124.84 1icv s VAL 189 Ca 0.07 -1.30 -0.28 0.00 0.00 0.00 0.00 61.98 60.48 1icv s VAL 189 Cb -0.11 -1.35 -0.09 0.00 0.00 0.00 0.00 36.38 34.83 1icv s VAL 189 CO 0.00 -0.76 1.11 -2.84 0.00 0.00 0.00 175.10 172.61 1icv s PRO 190 N 1.61 4.47 -0.01 2.72 0.02 -1.23 -1.32 135.00 141.26 1icv s PRO 190 Ca 0.11 1.78 0.03 0.00 0.02 0.00 0.00 61.00 62.95 1icv s PRO 190 Cb -0.18 -3.00 -0.01 0.00 0.02 0.00 0.00 34.50 31.33 1icv s PRO 190 CO -0.24 0.06 -0.10 0.08 -0.33 0.00 0.00 177.00 176.47 1icv s VAL 191 N -1.28 0.82 0.00 3.83 1.01 0.52 -2.76 120.40 122.54 1icv s VAL 191 Ca 0.49 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.03 1icv s VAL 191 Cb -0.31 -0.69 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1icv s VAL 191 CO 0.39 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.34 1icv n GLY 192 N 2.86 -0.67 3.11 4.51 0.00 -0.19 -0.31 105.19 114.51 1icv n GLY 192 Ca -0.14 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.51 1.71 0.67 1.61 3.76 -1.26 0.47 115.29 119.73 1icv s HIS 193 Ca 0.00 -0.54 -0.15 0.00 -0.15 0.00 0.00 55.06 54.23 1icv s HIS 193 Cb 0.00 -1.17 0.00 0.00 1.11 0.00 0.00 32.58 32.53 1icv s HIS 193 CO 0.00 -0.21 1.11 -3.38 -0.85 0.00 0.00 174.74 171.41 1icv s HIS 194 N 0.19 2.62 0.48 1.40 -3.43 -1.26 -0.80 115.29 114.50 1icv s HIS 194 Ca -0.07 1.55 0.08 0.00 -0.80 0.00 0.00 55.06 55.82 1icv s HIS 194 Cb -0.13 -3.16 0.03 0.00 -1.43 0.00 0.00 32.58 27.90 1icv s HIS 194 CO 0.03 -1.69 0.61 -1.54 -2.00 0.00 0.00 174.74 170.15 1icv s SER 195 N -2.64 5.32 0.16 7.38 1.04 0.26 -4.30 113.70 120.93 1icv s SER 195 Ca 0.67 -0.66 0.14 0.00 0.48 0.00 0.00 55.95 56.57 1icv s SER 195 Cb -0.20 -0.25 0.67 0.00 0.10 0.00 0.00 66.02 66.35 1icv s SER 195 CO 0.42 -0.97 1.43 1.33 0.98 0.00 0.00 173.24 176.43 1icv n VAL 196 N -1.94 1.30 1.61 5.02 0.24 -1.26 -1.26 118.33 122.04 1icv n VAL 196 Ca 0.10 0.49 0.12 0.00 -2.04 0.00 0.00 64.34 63.01 1icv n VAL 196 Cb 0.61 -1.44 0.55 0.00 -1.47 0.00 0.00 33.84 32.09 1icv n VAL 196 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1icv n GLU 197 N -1.89 1.41 -2.85 7.34 -0.58 -1.26 -4.66 120.64 118.15 1icv n GLU 197 Ca 0.00 -0.61 -0.43 0.00 -0.42 0.00 0.00 57.16 55.71 1icv n GLU 197 Cb 0.08 -1.41 -0.02 0.00 -0.57 0.00 0.00 31.44 29.52 1icv n GLU 197 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1icv s ASP 198 N -1.75 6.66 0.61 1.62 2.15 -0.39 -4.65 116.67 120.92 1icv s ASP 198 Ca 0.35 -2.05 0.38 0.00 0.43 0.00 0.00 52.55 51.66 1icv s ASP 198 Cb 0.18 -2.43 1.94 0.00 -0.30 0.00 0.00 42.92 42.30 1icv s ASP 198 CO 0.29 -1.11 2.21 2.19 -0.17 0.00 0.00 175.17 178.57 1icv h PHE 199 N 8.80 0.00 -0.00 -5.34 -5.15 -1.88 -2.39 116.94 110.98 1icv h PHE 199 Ca 0.19 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.96 1icv h PHE 199 Cb 1.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.17 1icv h PHE 199 CO 1.19 0.02 -0.11 -1.71 -2.00 0.00 0.00 178.31 175.70 1icv n ASN 200 N -3.24 0.23 0.20 -0.68 5.15 -1.26 -3.65 115.26 112.01 1icv n ASN 200 Ca -0.02 -0.11 0.07 0.00 -0.60 0.00 0.00 54.58 53.93 1icv n ASN 200 Cb 0.16 -0.20 0.37 0.00 -0.53 0.00 0.00 39.78 39.58 1icv n ASN 200 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1icv h ALA 201 N 3.29 0.99 -0.11 5.20 0.00 -1.75 -3.23 119.26 123.65 1icv h ALA 201 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1icv h ALA 201 Cb 0.41 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1icv h ALA 201 CO 0.00 0.40 0.00 0.25 0.00 0.00 0.00 179.25 179.90 1icv n THR 202 N -3.46 0.38 -3.01 0.00 -2.24 -1.24 -4.99 114.28 99.71 1icv n THR 202 Ca 0.00 -0.69 -0.35 0.00 -2.27 0.00 0.00 64.05 60.74 1icv n THR 202 Cb 0.49 0.93 -0.06 0.00 -2.10 0.00 0.00 70.33 69.58 1icv n THR 202 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1icv s LEU 203 N -0.84 4.22 0.49 3.22 1.43 -1.22 -5.03 118.68 120.95 1icv s LEU 203 Ca 0.13 1.50 -0.22 0.00 -1.03 0.00 0.00 54.13 54.52 1icv s LEU 203 Cb 0.08 -3.92 -0.07 0.00 0.03 0.00 0.00 46.19 42.32 1icv s LEU 203 CO 0.12 -0.10 1.18 -2.16 0.23 0.00 0.00 176.35 175.62 1icv s PRO 204 N -2.40 3.57 0.53 1.29 0.04 -1.26 -4.99 135.00 131.77 1icv s PRO 204 Ca 0.50 1.79 -0.19 0.00 0.04 0.00 0.00 61.00 63.14 1icv s PRO 204 Cb -0.14 -2.29 -0.07 0.00 0.04 0.00 0.00 34.50 32.04 1icv s PRO 204 CO 0.20 -0.72 1.06 0.21 0.04 0.00 0.00 177.00 177.79 1icv s LYS 205 N -2.87 3.59 -0.05 4.56 2.20 -1.26 -5.05 119.74 120.86 1icv s LYS 205 Ca 0.67 1.35 -0.00 0.00 -0.36 0.00 0.00 55.97 57.63 1icv s LYS 205 Cb -0.29 -2.06 0.03 0.00 -1.51 0.00 0.00 37.83 33.99 1icv s LYS 205 CO 0.34 -0.61 -0.01 0.45 -0.36 0.00 0.00 175.35 175.16 1icv s SER 206 N -2.18 0.97 0.03 1.43 0.15 -1.26 -5.14 113.70 107.70 1icv s SER 206 Ca 0.67 -0.07 -0.07 0.00 0.70 0.00 0.00 55.95 57.18 1icv s SER 206 Cb -0.17 -0.35 -0.00 0.00 -1.71 0.00 0.00 66.02 63.78 1icv s SER 206 CO 0.26 -0.12 0.12 -0.13 1.20 0.00 0.00 173.24 174.57 1icv s ARG 207 N 1.32 0.56 0.66 5.44 1.81 -1.26 -5.15 118.95 122.33 1icv s ARG 207 Ca -0.05 -0.61 -0.16 0.00 -1.72 0.00 0.00 55.73 53.19 1icv s ARG 207 Cb -0.13 0.22 -0.00 0.00 -0.45 0.00 0.00 34.95 34.59 1icv s ARG 207 CO -0.02 -0.14 1.17 -0.51 -0.68 0.00 0.00 175.30 175.12 1icv s LEU 208 N -1.84 3.47 0.53 2.53 1.43 -1.26 -4.97 118.68 118.57 1icv s LEU 208 Ca -0.09 2.25 -0.20 0.00 -1.03 0.00 0.00 54.13 55.06 1icv s LEU 208 Cb -0.04 -4.58 -0.06 0.00 0.03 0.00 0.00 46.19 41.55 1icv s LEU 208 CO -0.02 -1.81 1.18 -2.84 0.23 0.00 0.00 176.35 173.08 1icv s PRO 209 N -3.74 3.36 0.51 1.29 0.02 -1.26 -4.90 135.00 130.27 1icv s PRO 209 Ca 0.73 1.75 0.25 0.00 0.02 0.00 0.00 61.00 63.76 1icv s PRO 209 Cb -0.27 -2.11 1.39 0.00 0.02 0.00 0.00 34.50 33.53 1icv s PRO 209 CO 0.39 -0.88 2.07 1.96 -0.33 0.00 0.00 177.00 180.21 1icv h GLN 210 N 1.37 0.00 0.00 5.54 4.20 -1.94 -1.50 115.11 122.79 1icv h GLN 210 Ca -0.50 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.21 1icv h GLN 210 Cb 1.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.05 1icv h GLN 210 CO 0.57 0.12 0.00 0.27 -0.67 0.00 0.00 178.83 179.13 1icv n ASN 211 N -3.79 0.27 -0.13 1.46 0.23 -1.26 0.38 115.26 112.42 1icv n ASN 211 Ca -0.02 0.60 -0.23 0.00 -0.53 0.00 0.00 54.58 54.40 1icv n ASN 211 Cb 0.23 -0.64 -0.11 0.00 -2.08 0.00 0.00 39.78 37.17 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 -1.83 1.52 0.67 1.53 2.08 -0.58 -4.69 119.36 118.06 1icv n ILE 212 Ca 0.01 -0.48 0.11 0.00 0.56 0.00 0.00 62.75 62.94 1icv n ILE 212 Cb 0.09 -1.64 -0.07 0.00 -0.75 0.00 0.00 39.64 37.27 1icv n ILE 212 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1icv n THR 213 N -3.71 0.05 -4.94 1.39 -2.24 -1.00 -4.96 114.28 98.87 1icv n THR 213 Ca -0.48 -0.17 -0.28 0.00 -2.27 0.00 0.00 64.05 60.85 1icv n THR 213 Cb 0.94 0.53 -0.16 0.00 -2.10 0.00 0.00 70.33 69.54 1icv n THR 213 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1icv s LEU 214 N -3.57 1.94 -0.06 3.22 0.20 0.16 -5.06 118.68 115.51 1icv s LEU 214 Ca 0.04 -0.40 0.05 0.00 0.69 0.00 0.00 54.13 54.50 1icv s LEU 214 Cb 0.15 -1.09 -0.01 0.00 -0.43 0.00 0.00 46.19 44.82 1icv s LEU 214 CO 0.85 0.16 -0.21 -0.89 -0.29 0.00 0.00 176.35 175.97 1icv s THR 215 N 0.10 1.77 -0.07 3.68 2.01 -1.26 -4.61 115.64 117.25 1icv s THR 215 Ca -0.07 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.04 1icv s THR 215 Cb -0.13 -1.51 -0.03 0.00 0.01 0.00 0.00 72.50 70.84 1icv s THR 215 CO 0.03 0.50 -0.08 -1.61 -0.69 0.00 0.00 174.62 172.77 1icv s GLU 216 N -0.01 2.78 0.00 4.92 2.02 -1.26 -5.24 118.70 121.92 1icv s GLU 216 Ca -0.05 -0.57 0.00 0.00 0.02 0.00 0.00 54.97 54.37 1icv s GLU 216 Cb -0.13 -2.58 0.00 0.00 0.10 0.00 0.00 34.13 31.51 1icv s GLU 216 CO 0.04 0.63 0.00 1.33 0.02 0.00 0.00 175.26 177.27