#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hrv h HIS 27 N 0.00 1.00 0.00 7.33 -0.00 -2.02 -2.51 115.15 118.95 3hrv h HIS 27 Ca 0.00 -0.12 -0.00 0.00 -0.00 0.00 0.00 60.37 60.25 3hrv h HIS 27 Cb 0.00 -0.28 -0.00 0.00 -0.00 0.00 0.00 27.41 27.13 3hrv h HIS 27 CO 0.00 0.84 -0.01 0.00 -0.00 0.00 0.00 177.93 178.77 3hrv h MET 28 N 0.90 0.00 -0.51 5.26 -0.00 -1.98 -1.17 114.93 117.43 3hrv h MET 28 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.89 3hrv h MET 28 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.97 3hrv h MET 28 CO 0.01 0.01 0.00 -0.25 -0.00 0.00 0.00 176.91 176.67 3hrv n ASP 29 N -3.18 3.57 -4.70 -0.10 8.00 -0.95 -4.19 116.55 115.00 3hrv n ASP 29 Ca -0.03 -1.98 -0.31 0.00 0.71 0.00 0.00 54.79 53.19 3hrv n ASP 29 Cb 0.11 -0.34 0.15 0.00 -0.02 0.00 0.00 41.12 41.02 3hrv n ASP 29 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3hrv s SER 30 N -1.23 3.31 0.17 -2.24 1.04 -0.44 -4.74 113.70 109.58 3hrv s SER 30 Ca 0.41 2.05 -0.14 0.00 0.48 0.00 0.00 55.95 58.75 3hrv s SER 30 Cb 0.22 -2.54 0.12 0.00 0.10 0.00 0.00 66.02 63.92 3hrv s SER 30 CO 0.30 -2.83 1.77 -0.61 0.98 0.00 0.00 173.24 172.85 3hrv h GLN 31 N -1.68 0.39 -0.54 4.02 4.15 -1.94 -0.97 115.11 118.54 3hrv h GLN 31 Ca -0.44 -0.02 -0.09 0.00 0.77 0.00 0.00 58.65 58.86 3hrv h GLN 31 Cb 1.26 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.84 3hrv h GLN 31 CO 0.45 0.26 -0.03 -0.91 -1.93 0.00 0.00 178.83 176.67 3hrv h ASN 32 N 0.40 0.96 -0.42 -0.69 2.35 -1.93 -1.75 115.58 114.50 3hrv h ASN 32 Ca 0.20 -0.32 -0.11 0.00 -0.55 0.00 0.00 56.30 55.53 3hrv h ASN 32 Cb 0.15 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 3hrv h ASN 32 CO -0.17 1.05 -0.13 0.24 -1.65 0.00 0.00 177.43 176.76 3hrv h MET 33 N 0.85 0.89 -0.48 0.81 2.86 -1.77 0.28 114.93 118.37 3hrv h MET 33 Ca 0.15 -0.33 -0.06 0.00 -2.06 0.00 0.00 59.70 57.41 3hrv h MET 33 Cb 0.57 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 3hrv h MET 33 CO 0.03 0.97 0.08 1.79 1.06 0.00 0.00 176.91 180.85 3hrv h THR 34 N 0.80 1.25 -0.39 2.22 1.35 -1.10 -1.76 112.91 115.28 3hrv h THR 34 Ca 0.12 -0.91 -0.12 0.00 -0.55 0.00 0.00 66.41 64.95 3hrv h THR 34 Cb 0.66 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 67.97 3hrv h THR 34 CO 0.05 0.32 -0.25 0.50 -0.25 0.00 0.00 175.52 175.89 3hrv h LYS 35 N 0.67 0.80 -0.18 4.72 3.64 -1.13 -2.19 116.57 122.90 3hrv h LYS 35 Ca 0.15 -0.34 -0.10 0.00 -1.27 0.00 0.00 60.65 59.09 3hrv h LYS 35 Cb 0.39 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 3hrv h LYS 35 CO 0.01 0.96 -0.31 0.00 -2.27 0.00 0.00 179.45 177.84 3hrv h ALA 36 N 1.03 1.14 -0.31 5.00 0.00 -0.13 0.28 119.26 126.27 3hrv h ALA 36 Ca 0.09 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 3hrv h ALA 36 Cb 0.77 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3hrv h ALA 36 CO 0.06 0.55 -0.13 0.00 0.00 0.00 0.00 179.25 179.74 3hrv h ALA 37 N 1.37 0.43 -0.38 0.00 0.00 -1.22 -0.73 119.26 118.73 3hrv h ALA 37 Ca 0.04 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 3hrv h ALA 37 Cb 0.71 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3hrv h ALA 37 CO 0.05 0.31 0.00 1.96 0.00 0.00 0.00 179.25 181.58 3hrv h GLN 38 N 0.39 0.66 -0.27 0.00 4.20 -0.98 -2.26 115.11 116.86 3hrv h GLN 38 Ca 0.07 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 3hrv h GLN 38 Cb 0.64 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 3hrv h GLN 38 CO 0.04 0.76 0.07 -0.91 -0.67 0.00 0.00 178.83 178.12 3hrv h ASN 39 N 0.48 0.40 -0.94 1.46 4.21 -0.32 -1.24 115.58 119.64 3hrv h ASN 39 Ca 0.11 -0.22 0.02 0.00 1.21 0.00 0.00 56.30 57.41 3hrv h ASN 39 Cb 0.46 -0.11 -0.05 0.00 -1.12 0.00 0.00 38.32 37.50 3hrv h ASN 39 CO 0.02 0.52 0.62 -0.07 -1.29 0.00 0.00 177.43 177.23 3hrv h LEU 40 N 0.27 1.06 -0.02 1.61 3.38 -1.12 -0.15 115.31 120.34 3hrv h LEU 40 Ca 0.09 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3hrv h LEU 40 Cb 0.27 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 3hrv h LEU 40 CO -0.00 0.75 0.00 -1.13 0.09 0.00 0.00 178.44 178.15 3hrv h ASN 41 N 1.24 0.03 -0.65 -0.43 -1.24 -1.18 -1.09 115.58 112.25 3hrv h ASN 41 Ca 0.36 -0.27 0.03 0.00 0.71 0.00 0.00 56.30 57.12 3hrv h ASN 41 Cb -0.09 -0.01 -0.04 0.00 0.73 0.00 0.00 38.32 38.91 3hrv h ASN 41 CO -0.09 0.29 0.41 0.28 -1.29 0.00 0.00 177.43 177.03 3hrv h SER 42 N -0.23 0.66 -0.22 1.15 0.02 -0.86 -1.52 113.55 112.55 3hrv h SER 42 Ca 0.01 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 3hrv h SER 42 Cb 0.28 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 3hrv h SER 42 CO 0.00 0.46 -0.13 0.58 -1.14 0.00 0.00 176.83 176.60 3hrv h VAL 43 N 0.80 1.31 -0.31 2.27 2.07 -0.99 -1.93 116.25 119.46 3hrv h VAL 43 Ca 0.26 -1.23 -0.08 0.00 0.82 0.00 0.00 66.70 66.47 3hrv h VAL 43 Cb 0.02 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 3hrv h VAL 43 CO -0.10 0.38 -0.16 0.06 0.02 0.00 0.00 177.57 177.77 3hrv h GLN 44 N 0.17 0.56 -0.36 1.57 -0.00 -1.07 -0.86 115.11 115.11 3hrv h GLN 44 Ca 0.04 -0.18 -0.06 0.00 -0.00 0.00 0.00 58.65 58.46 3hrv h GLN 44 Cb 0.65 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.48 28.06 3hrv h GLN 44 CO 0.04 0.69 0.00 0.82 -0.00 0.00 0.00 178.83 180.38 3hrv h ILE 45 N 0.51 1.26 -0.88 1.86 2.04 -1.26 -1.42 117.51 119.62 3hrv h ILE 45 Ca 0.09 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 3hrv h ILE 45 Cb 0.56 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 3hrv h ILE 45 CO 0.04 0.33 0.51 0.00 0.00 0.00 0.00 178.15 179.03 3hrv h ALA 46 N 0.87 1.13 -0.04 1.87 0.00 -0.99 0.11 119.26 122.20 3hrv h ALA 46 Ca 0.10 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hrv h ALA 46 Cb 0.46 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3hrv h ALA 46 CO 0.02 0.60 0.01 0.52 0.00 0.00 0.00 179.25 180.40 3hrv h MET 47 N 1.22 0.07 -0.42 0.00 2.86 -0.90 -1.58 114.93 116.17 3hrv h MET 47 Ca 0.31 -0.02 -0.11 0.00 -2.06 0.00 0.00 59.70 57.83 3hrv h MET 47 Cb -0.02 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 3hrv h MET 47 CO -0.06 0.29 -0.17 1.79 1.06 0.00 0.00 176.91 179.83 3hrv h THR 48 N -0.16 1.27 -0.18 2.22 1.35 -1.15 -0.93 112.91 115.33 3hrv h THR 48 Ca 0.01 -1.26 -0.06 0.00 -0.55 0.00 0.00 66.41 64.55 3hrv h THR 48 Cb 0.25 1.12 -0.01 0.00 -1.73 0.00 0.00 68.15 67.78 3hrv h THR 48 CO 0.00 0.43 -0.14 1.56 -0.25 0.00 0.00 175.52 177.11 3hrv h GLN 49 N 0.70 0.29 0.22 4.72 4.20 -0.90 -0.62 115.11 123.71 3hrv h GLN 49 Ca 0.11 -0.07 -0.35 0.00 0.06 0.00 0.00 58.65 58.40 3hrv h GLN 49 Cb 0.67 -0.04 0.02 0.00 0.30 0.00 0.00 27.48 28.44 3hrv h GLN 49 CO 0.05 0.44 -1.64 1.15 -0.67 0.00 0.00 178.83 178.16 3hrv h THR 50 N 0.27 1.08 0.00 -0.54 2.02 -1.12 -3.42 112.91 111.20 3hrv h THR 50 Ca 0.05 -2.59 0.00 0.00 0.77 0.00 0.00 66.41 64.65 3hrv h THR 50 Cb 0.42 2.88 0.00 0.00 -1.74 0.00 0.00 68.15 69.72 3hrv h THR 50 CO 0.03 0.84 -0.68 -1.22 0.37 0.00 0.00 175.52 174.85 3hrv n TYR 51 N -3.65 0.00 0.32 3.16 4.02 -0.37 -4.40 117.16 116.24 3hrv n TYR 51 Ca -0.22 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.80 3hrv n TYR 51 Cb 1.09 -0.05 0.54 0.00 -0.02 0.00 0.00 39.34 40.90 3hrv n TYR 51 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 3hrv h ARG 52 N 0.00 0.00 0.00 -0.72 2.43 -1.29 -0.48 114.38 114.32 3hrv h ARG 52 Ca 0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 3hrv h ARG 52 Cb 0.29 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 3hrv h ARG 52 CO 0.00 0.00 -0.90 0.66 -1.51 0.00 0.00 179.97 178.22 3hrv h SER 53 N 0.00 0.00 0.43 -3.80 4.64 -1.77 -3.34 113.55 109.71 3hrv h SER 53 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 3hrv h SER 53 Cb 0.27 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.33 3hrv h SER 53 CO 0.00 0.26 -1.70 0.18 -0.87 0.00 0.00 176.83 174.70 3hrv n LEU 54 N -2.90 0.49 0.00 5.97 4.77 -0.33 -4.98 117.00 120.02 3hrv n LEU 54 Ca -0.02 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 3hrv n LEU 54 Cb 0.67 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.89 3hrv n LEU 54 CO 0.40 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 3hrv n GLY 55 N 1.42 3.28 3.08 -0.72 0.00 -0.35 -5.01 105.19 106.89 3hrv n GLY 55 Ca -0.12 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.74 3hrv n GLY 55 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hrv s ASN 56 N -0.89 1.16 0.19 1.61 0.01 -1.25 -4.79 114.94 110.99 3hrv s ASN 56 Ca 0.00 -0.46 -0.00 0.00 -0.71 0.00 0.00 52.86 51.69 3hrv s ASN 56 Cb 0.00 -0.03 -0.04 0.00 0.41 0.00 0.00 41.25 41.58 3hrv s ASN 56 CO 0.00 -0.07 0.37 -0.31 -1.51 0.00 0.00 177.10 175.58 3hrv s TYR 57 N -1.00 3.48 0.25 2.20 1.51 0.14 -4.84 117.35 119.10 3hrv s TYR 57 Ca -0.04 0.29 -0.30 0.00 -1.01 0.00 0.00 57.07 56.01 3hrv s TYR 57 Cb -0.08 -1.81 -0.11 0.00 -0.11 0.00 0.00 41.96 39.85 3hrv s TYR 57 CO 0.01 0.40 1.55 -2.14 -1.11 0.00 0.00 175.55 174.27 3hrv s PRO 58 N -3.32 4.18 0.28 -1.71 0.02 -1.26 -4.82 135.00 128.37 3hrv s PRO 58 Ca 0.38 2.46 -0.30 0.00 0.02 0.00 0.00 61.00 63.56 3hrv s PRO 58 Cb -0.11 -3.07 -0.10 0.00 0.02 0.00 0.00 34.50 31.23 3hrv s PRO 58 CO 0.29 -0.57 1.46 0.00 -0.33 0.00 0.00 177.00 177.85 3hrv s ALA 59 N 0.26 3.63 -0.30 -1.55 0.00 -1.26 -4.19 121.76 118.35 3hrv s ALA 59 Ca 0.64 1.39 -0.02 0.00 0.00 0.00 0.00 51.96 53.96 3hrv s ALA 59 Cb -0.46 -3.57 0.10 0.00 0.00 0.00 0.00 23.12 19.19 3hrv s ALA 59 CO 0.43 -0.80 0.11 0.95 0.00 0.00 0.00 175.76 176.45 3hrv s THR 60 N -0.21 0.43 0.22 0.00 -4.23 -1.26 -4.97 115.64 105.63 3hrv s THR 60 Ca 0.58 -1.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.01 3hrv s THR 60 Cb -0.43 -1.34 -0.02 0.00 1.34 0.00 0.00 72.50 72.04 3hrv s THR 60 CO 0.47 -0.70 1.57 0.00 -0.54 0.00 0.00 174.62 175.42 3hrv h ALA 61 N 8.24 0.83 -4.53 3.99 0.00 -1.93 -3.43 119.26 122.43 3hrv h ALA 61 Ca -0.17 -0.48 -0.39 0.00 0.00 0.00 0.00 54.91 53.87 3hrv h ALA 61 Cb 1.01 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.61 3hrv h ALA 61 CO 0.46 0.67 -0.36 0.27 0.00 0.00 0.00 179.25 180.29 3hrv n ASN 62 N -3.97 -0.80 -0.28 0.00 0.23 -1.26 -4.32 115.26 104.86 3hrv n ASN 62 Ca -0.02 -2.95 0.03 0.00 -0.53 0.00 0.00 54.58 51.11 3hrv n ASN 62 Cb 0.56 1.74 0.25 0.00 -2.08 0.00 0.00 39.78 40.25 3hrv n ASN 62 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hrv h ALA 63 N 1.98 1.52 -0.20 -2.53 0.00 -1.79 -1.44 119.26 116.79 3hrv h ALA 63 Ca -0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3hrv h ALA 63 Cb 1.10 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3hrv h ALA 63 CO 0.32 0.37 0.09 -0.91 0.00 0.00 0.00 179.25 179.12 3hrv h ASN 64 N 1.01 0.27 -0.52 0.00 4.21 -1.95 -1.62 115.58 116.97 3hrv h ASN 64 Ca 0.36 -0.14 -0.00 0.00 1.21 0.00 0.00 56.30 57.73 3hrv h ASN 64 Cb 0.14 -0.07 -0.03 0.00 -1.12 0.00 0.00 38.32 37.24 3hrv h ASN 64 CO -0.12 0.34 0.33 0.00 -1.29 0.00 0.00 177.43 176.68 3hrv h ALA 65 N 0.94 1.58 -0.44 -0.83 0.00 -1.81 -0.70 119.26 118.00 3hrv h ALA 65 Ca 0.07 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 3hrv h ALA 65 Cb 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3hrv h ALA 65 CO -0.01 0.38 -0.13 0.00 0.00 0.00 0.00 179.25 179.49 3hrv h ALA 66 N 1.63 0.61 0.00 0.00 0.00 -0.76 -1.34 119.26 119.40 3hrv h ALA 66 Ca 0.19 -0.34 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 3hrv h ALA 66 Cb -0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3hrv h ALA 66 CO -0.04 0.52 -0.58 1.79 0.00 0.00 0.00 179.25 180.94 3hrv h THR 67 N 0.70 1.15 -0.39 0.00 1.35 -1.12 -1.14 112.91 113.46 3hrv h THR 67 Ca 0.11 -2.20 -0.11 0.00 -0.55 0.00 0.00 66.41 63.65 3hrv h THR 67 Cb 0.67 2.29 -0.01 0.00 -1.73 0.00 0.00 68.15 69.36 3hrv h THR 67 CO 0.05 0.57 -0.21 1.56 -0.25 0.00 0.00 175.52 177.23 3hrv h GLN 68 N 0.00 0.78 -0.46 4.72 4.20 -0.94 -0.71 115.11 122.71 3hrv h GLN 68 Ca -0.01 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.36 3hrv h GLN 68 Cb 1.24 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.96 3hrv h GLN 68 CO 0.08 0.92 0.14 1.25 -0.67 0.00 0.00 178.83 180.55 3hrv h LEU 69 N 0.68 0.67 -0.21 1.46 5.85 -1.13 0.18 115.31 122.81 3hrv h LEU 69 Ca 0.10 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.61 3hrv h LEU 69 Cb 0.72 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 3hrv h LEU 69 CO 0.06 0.70 0.13 0.00 -0.34 0.00 0.00 178.44 178.99 3hrv h ALA 70 N 1.00 0.27 0.00 1.25 0.00 -1.20 -1.47 119.26 119.11 3hrv h ALA 70 Ca 0.15 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3hrv h ALA 70 Cb 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3hrv h ALA 70 CO -0.00 -0.26 -0.19 -0.91 0.00 0.00 0.00 179.25 177.88 3hrv h ASN 71 N 0.28 0.00 -0.27 0.00 2.35 -0.88 -2.42 115.58 114.64 3hrv h ASN 71 Ca 0.08 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.71 3hrv h ASN 71 Cb -0.02 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 3hrv h ASN 71 CO -0.02 0.19 -0.25 1.23 -1.65 0.00 0.00 177.43 176.93 3hrv h GLY 72 N 0.87 0.82 1.47 2.83 0.00 0.34 -1.00 103.07 108.39 3hrv h GLY 72 Ca -0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.59 3hrv h GLY 72 CO 0.03 0.65 0.20 1.41 0.00 0.00 0.00 176.54 178.83 3hrv h LEU 73 N 0.65 0.62 -0.00 3.11 3.38 -0.82 -0.99 115.31 121.26 3hrv h LEU 73 Ca 0.09 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3hrv h LEU 73 Cb 0.76 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 3hrv h LEU 73 CO 0.06 0.56 -0.00 0.58 0.09 0.00 0.00 178.44 179.73 3hrv h VAL 74 N 0.69 1.44 -0.72 1.22 2.07 -1.32 0.92 116.25 120.55 3hrv h VAL 74 Ca 0.17 -1.31 0.05 0.00 0.82 0.00 0.00 66.70 66.43 3hrv h VAL 74 Cb 0.12 2.33 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 3hrv h VAL 74 CO -0.02 0.34 0.47 0.28 0.02 0.00 0.00 177.57 178.66 3hrv h SER 75 N -0.55 0.70 -0.01 0.57 0.02 -0.93 0.03 113.55 113.37 3hrv h SER 75 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3hrv h SER 75 Cb 0.56 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.94 3hrv h SER 75 CO 0.00 0.47 0.00 0.18 -1.14 0.00 0.00 176.83 176.34 3hrv n LEU 76 N -4.47 0.45 -0.08 5.07 4.32 -0.40 -4.91 117.00 116.98 3hrv n LEU 76 Ca 0.10 -0.16 -0.01 0.00 -0.02 0.00 0.00 56.01 55.92 3hrv n LEU 76 Cb 0.18 -0.01 -0.00 0.00 -1.62 0.00 0.00 43.42 41.97 3hrv n LEU 76 CO 0.34 0.08 -0.01 0.61 -1.22 0.00 0.00 177.39 177.19 3hrv n GLY 77 N 1.03 0.50 0.11 -0.72 0.00 -0.00 -4.92 105.19 101.18 3hrv n GLY 77 Ca 0.21 -0.59 0.13 0.00 0.00 0.00 0.00 46.02 45.77 3hrv n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hrv h LYS 78 N 0.38 0.00 -2.93 1.61 1.57 -1.02 -3.45 116.57 112.73 3hrv h LYS 78 Ca -0.02 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 3hrv h LYS 78 Cb 0.11 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.26 3hrv h LYS 78 CO 0.03 0.00 0.01 0.14 -0.57 0.00 0.00 179.45 179.07 3hrv s VAL 79 N -3.14 0.04 0.88 0.50 -7.23 -1.09 -4.81 120.40 105.54 3hrv s VAL 79 Ca 0.09 -0.31 -0.12 0.00 -1.81 0.00 0.00 61.98 59.83 3hrv s VAL 79 Cb 0.12 -1.01 0.12 0.00 0.56 0.00 0.00 36.38 36.17 3hrv s VAL 79 CO 0.64 -0.17 1.11 -0.94 -0.31 0.00 0.00 175.10 175.43 3hrv s SER 80 N -2.18 3.77 0.20 4.85 1.04 -1.26 -4.17 113.70 115.95 3hrv s SER 80 Ca -0.03 1.21 -0.11 0.00 0.48 0.00 0.00 55.95 57.49 3hrv s SER 80 Cb -0.00 -1.88 0.13 0.00 0.10 0.00 0.00 66.02 64.37 3hrv s SER 80 CO -0.04 -2.42 1.85 0.00 0.98 0.00 0.00 173.24 173.61 3hrv h ALA 81 N -1.40 0.87 -0.49 5.32 0.00 -1.97 -1.76 119.26 119.83 3hrv h ALA 81 Ca -0.49 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 3hrv h ALA 81 Cb 1.30 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 3hrv h ALA 81 CO 0.59 0.32 0.14 0.22 0.00 0.00 0.00 179.25 180.52 3hrv h ASP 82 N 0.93 0.67 0.86 0.00 3.58 -1.98 -2.89 116.42 117.60 3hrv h ASP 82 Ca 0.25 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.60 3hrv h ASP 82 Cb -0.07 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 40.80 3hrv h ASP 82 CO -0.05 0.66 0.00 -0.33 -2.88 0.00 0.00 179.24 176.63 3hrv h GLU 83 N 0.71 0.00 -0.00 0.28 5.08 -1.69 -2.80 114.58 116.17 3hrv h GLU 83 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3hrv h GLU 83 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3hrv h GLU 83 CO -0.01 0.00 -0.58 0.00 -1.00 0.00 0.00 179.01 177.42 3hrv n ALA 84 N -2.07 3.76 -1.79 3.43 0.00 -1.09 -4.57 120.51 118.18 3hrv n ALA 84 Ca 0.00 -0.40 -0.36 0.00 0.00 0.00 0.00 53.44 52.68 3hrv n ALA 84 Cb 0.27 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.61 3hrv n ALA 84 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3hrv s LYS 85 N -2.97 4.36 -0.19 0.00 1.02 -1.06 -1.21 119.74 119.69 3hrv s LYS 85 Ca 0.11 1.37 -0.21 0.00 0.02 0.00 0.00 55.97 57.27 3hrv s LYS 85 Cb 0.17 -2.60 -0.03 0.00 -0.52 0.00 0.00 37.83 34.85 3hrv s LYS 85 CO 0.72 0.07 0.63 1.21 -0.92 0.00 0.00 175.35 177.05 3hrv s ASN 86 N -1.68 6.69 0.17 2.83 3.84 0.11 -4.70 114.94 122.20 3hrv s ASN 86 Ca 0.55 0.84 0.27 0.00 0.21 0.00 0.00 52.86 54.72 3hrv s ASN 86 Cb -0.19 -2.35 0.87 0.00 -0.55 0.00 0.00 41.25 39.04 3hrv s ASN 86 CO 0.24 -0.26 1.79 -2.65 -2.79 0.00 0.00 177.10 173.43 3hrv n PRO 87 N 4.98 0.22 0.16 0.43 -0.02 -1.26 -0.35 135.00 139.16 3hrv n PRO 87 Ca -0.02 0.18 0.11 0.00 -2.02 0.00 0.00 63.50 61.75 3hrv n PRO 87 Cb 0.50 -1.75 0.08 0.00 -0.02 0.00 0.00 33.50 32.31 3hrv n PRO 87 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 3hrv h PHE 88 N 0.00 0.00 0.00 6.00 -1.00 -1.90 -3.38 116.94 116.66 3hrv h PHE 88 Ca 0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 3hrv h PHE 88 Cb 0.70 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.26 3hrv h PHE 88 CO 0.00 0.04 -1.03 0.25 -1.61 0.00 0.00 178.31 175.95 3hrv n THR 89 N -2.92 0.01 -0.77 -1.55 -2.24 -0.89 -4.99 114.28 100.94 3hrv n THR 89 Ca 0.02 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3hrv n THR 89 Cb 0.56 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 3hrv n THR 89 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hrv n GLY 90 N 2.62 0.90 3.80 3.38 0.00 0.52 -5.02 105.19 111.38 3hrv n GLY 90 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 3hrv n GLY 90 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hrv s THR 91 N -3.54 2.23 0.40 2.61 -4.23 -1.25 -4.83 115.64 107.03 3hrv s THR 91 Ca 0.00 -1.60 -0.26 0.00 -1.18 0.00 0.00 61.69 58.66 3hrv s THR 91 Cb 0.00 -2.83 -0.09 0.00 1.34 0.00 0.00 72.50 70.93 3hrv s THR 91 CO 0.00 0.00 1.27 0.00 -0.54 0.00 0.00 174.62 175.35 3hrv s ALA 92 N -2.61 3.24 0.59 3.99 0.00 -1.26 0.04 121.76 125.75 3hrv s ALA 92 Ca 0.40 1.16 -0.15 0.00 0.00 0.00 0.00 51.96 53.37 3hrv s ALA 92 Cb 0.01 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 3hrv s ALA 92 CO 0.23 -0.74 1.05 -1.64 0.00 0.00 0.00 175.76 174.66 3hrv s MET 93 N -2.23 3.36 0.21 0.00 1.00 -0.35 -4.68 119.30 116.60 3hrv s MET 93 Ca 0.57 1.16 -0.02 0.00 0.00 0.00 0.00 55.69 57.40 3hrv s MET 93 Cb -0.36 -2.04 -0.05 0.00 0.00 0.00 0.00 34.83 32.38 3hrv s MET 93 CO 0.46 -0.78 0.41 0.20 0.00 0.00 0.00 175.02 175.32 3hrv s GLY 94 N -2.88 1.88 -0.19 -0.03 0.00 -1.03 -4.56 107.32 100.51 3hrv s GLY 94 Ca 0.63 -0.74 -0.00 0.00 0.00 0.00 0.00 44.72 44.61 3hrv s GLY 94 CO 0.38 -0.68 -0.06 -0.42 0.00 0.00 0.00 173.10 172.32 3hrv s ILE 95 N -1.87 1.29 -0.12 0.90 1.01 -0.46 -0.04 121.20 121.93 3hrv s ILE 95 Ca 0.40 -0.87 -0.04 0.00 0.00 0.00 0.00 60.65 60.15 3hrv s ILE 95 Cb -0.11 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 40.83 3hrv s ILE 95 CO 0.28 0.05 0.02 -0.36 0.00 0.00 0.00 174.94 174.94 3hrv s PHE 96 N 1.53 3.21 -0.12 3.97 0.40 0.22 -4.29 117.98 122.92 3hrv s PHE 96 Ca -0.02 0.16 -0.12 0.00 -0.60 0.00 0.00 56.93 56.35 3hrv s PHE 96 Cb -0.17 -1.88 -0.05 0.00 0.51 0.00 0.00 43.02 41.44 3hrv s PHE 96 CO -0.07 0.39 0.27 -1.12 0.70 0.00 0.00 175.22 175.38 3hrv s SER 97 N -0.53 6.49 0.23 1.36 0.01 -1.26 0.29 113.70 120.29 3hrv s SER 97 Ca 0.10 0.58 -0.02 0.00 1.31 0.00 0.00 55.95 57.92 3hrv s SER 97 Cb -0.12 -2.16 -0.03 0.00 0.21 0.00 0.00 66.02 63.92 3hrv s SER 97 CO 0.02 0.24 0.21 0.72 0.41 0.00 0.00 173.24 174.83 3hrv s PHE 98 N -0.28 1.12 0.67 2.43 -0.00 0.36 -4.61 117.98 117.67 3hrv s PHE 98 Ca 0.17 -1.32 -0.14 0.00 -0.00 0.00 0.00 56.93 55.64 3hrv s PHE 98 Cb -0.13 -0.46 0.00 0.00 -0.00 0.00 0.00 43.02 42.43 3hrv s PHE 98 CO 0.06 -0.73 1.10 -1.25 -0.00 0.00 0.00 175.22 174.40 3hrv s PRO 99 N -4.02 2.78 -0.10 1.99 0.04 -1.26 -1.64 135.00 132.80 3hrv s PRO 99 Ca 0.37 1.33 -0.02 0.00 0.04 0.00 0.00 61.00 62.71 3hrv s PRO 99 Cb 0.05 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.68 3hrv s PRO 99 CO 0.14 -1.25 0.04 0.50 0.04 0.00 0.00 177.00 176.46 3hrv s ARG 100 N -4.23 0.32 -1.37 4.56 3.52 -0.21 -1.31 118.95 120.22 3hrv s ARG 100 Ca 0.66 0.07 -0.08 0.00 -0.13 0.00 0.00 55.73 56.24 3hrv s ARG 100 Cb -0.19 -1.17 0.01 0.00 -1.56 0.00 0.00 34.95 32.04 3hrv s ARG 100 CO 0.43 -0.43 1.11 -1.71 -0.81 0.00 0.00 175.30 173.90 3hrv n ASN 101 N 5.20 -6.34 0.00 -2.12 5.15 -1.26 -1.94 115.26 113.94 3hrv n ASN 101 Ca -0.06 -0.51 0.00 0.00 -0.60 0.00 0.00 54.58 53.41 3hrv n ASN 101 Cb 0.49 -4.99 0.00 0.00 -0.53 0.00 0.00 39.78 34.75 3hrv n ASN 101 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 3hrv n SER 102 N -2.92 0.00 -4.67 1.20 7.64 -1.26 -4.99 113.62 108.61 3hrv n SER 102 Ca -0.00 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.47 3hrv n SER 102 Cb 0.57 -0.32 -0.05 0.00 -1.01 0.00 0.00 64.21 63.39 3hrv n SER 102 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hrv s ALA 103 N -2.85 3.51 0.43 -0.43 0.00 -0.82 -5.01 121.76 116.59 3hrv s ALA 103 Ca 0.00 -0.14 -0.26 0.00 0.00 0.00 0.00 51.96 51.57 3hrv s ALA 103 Cb 0.00 -3.04 -0.09 0.00 0.00 0.00 0.00 23.12 20.00 3hrv s ALA 103 CO 0.00 -0.52 1.37 0.00 0.00 0.00 0.00 175.76 176.60 3hrv s ALA 104 N 1.83 3.26 -1.59 0.00 0.00 -1.26 -1.05 121.76 122.95 3hrv s ALA 104 Ca 0.32 1.35 -0.15 0.00 0.00 0.00 0.00 51.96 53.48 3hrv s ALA 104 Cb -0.16 -3.54 0.11 0.00 0.00 0.00 0.00 23.12 19.53 3hrv s ALA 104 CO 0.12 -1.01 0.93 0.09 0.00 0.00 0.00 175.76 175.89 3hrv n ASN 105 N -0.02 -4.34 -1.06 0.00 3.02 -1.17 -4.85 115.26 106.83 3hrv n ASN 105 Ca 0.04 -0.85 0.12 0.00 -0.03 0.00 0.00 54.58 53.86 3hrv n ASN 105 Cb 0.43 -3.54 0.16 0.00 -0.61 0.00 0.00 39.78 36.21 3hrv n ASN 105 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3hrv n LYS 106 N -4.60 2.42 -4.02 3.52 4.76 -0.77 -0.68 118.16 118.80 3hrv n LYS 106 Ca 0.05 -2.12 -0.09 0.00 -2.87 0.00 0.00 58.31 53.28 3hrv n LYS 106 Cb 0.52 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 32.16 3hrv n LYS 106 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3hrv s ALA 107 N -1.73 -0.08 0.05 7.82 0.00 -0.65 -4.78 121.76 122.38 3hrv s ALA 107 Ca 0.34 -0.96 -0.03 0.00 0.00 0.00 0.00 51.96 51.30 3hrv s ALA 107 Cb 0.21 1.09 -0.02 0.00 0.00 0.00 0.00 23.12 24.40 3hrv s ALA 107 CO 0.31 -0.82 0.03 -0.59 0.00 0.00 0.00 175.76 174.70 3hrv s PHE 108 N -4.03 0.35 -0.02 0.00 -0.12 -0.61 -0.48 117.98 113.07 3hrv s PHE 108 Ca 0.24 -0.78 0.00 0.00 -0.05 0.00 0.00 56.93 56.34 3hrv s PHE 108 Cb 0.00 -0.25 0.01 0.00 -0.63 0.00 0.00 43.02 42.16 3hrv s PHE 108 CO 0.09 -0.38 -0.00 0.00 -0.05 0.00 0.00 175.22 174.88 3hrv s ALA 109 N -3.25 0.22 -0.23 1.99 0.00 0.15 -1.34 121.76 119.29 3hrv s ALA 109 Ca 0.01 0.08 -0.14 0.00 0.00 0.00 0.00 51.96 51.90 3hrv s ALA 109 Cb 0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 3hrv s ALA 109 CO -0.08 -0.02 0.34 0.42 0.00 0.00 0.00 175.76 176.42 3hrv s ILE 110 N 0.55 5.23 -0.21 0.00 1.01 0.66 -0.61 121.20 127.83 3hrv s ILE 110 Ca -0.05 0.55 -0.10 0.00 0.00 0.00 0.00 60.65 61.06 3hrv s ILE 110 Cb -0.08 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.67 3hrv s ILE 110 CO -0.01 0.24 0.13 0.42 0.00 0.00 0.00 174.94 175.72 3hrv s THR 111 N 1.47 5.29 -0.33 2.92 -4.23 0.95 -0.83 115.64 120.87 3hrv s THR 111 Ca 0.15 0.15 0.02 0.00 -1.18 0.00 0.00 61.69 60.84 3hrv s THR 111 Cb -0.15 -3.42 0.09 0.00 1.34 0.00 0.00 72.50 70.36 3hrv s THR 111 CO 0.08 0.42 0.04 -0.69 -0.54 0.00 0.00 174.62 173.92 3hrv s VAL 112 N 0.57 2.45 0.26 2.29 1.01 -0.28 -2.45 120.40 124.25 3hrv s VAL 112 Ca 0.07 -2.10 0.03 0.00 0.00 0.00 0.00 61.98 59.99 3hrv s VAL 112 Cb -0.12 -2.69 0.03 0.00 0.00 0.00 0.00 36.38 33.60 3hrv s VAL 112 CO 0.00 -0.46 0.28 0.61 0.00 0.00 0.00 175.10 175.53 3hrv n GLY 113 N 4.36 2.43 2.30 4.51 0.00 -1.26 -1.14 105.19 116.40 3hrv n GLY 113 Ca -0.02 -2.20 -0.11 0.00 0.00 0.00 0.00 46.02 43.69 3hrv n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hrv n GLY 114 N 1.83 0.98 3.76 -0.02 0.00 -1.10 -4.72 105.19 105.92 3hrv n GLY 114 Ca 0.03 -0.49 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 3hrv n GLY 114 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hrv s LEU 115 N -2.68 4.43 0.88 0.99 1.43 -0.71 -4.83 118.68 118.19 3hrv s LEU 115 Ca 0.00 1.22 -0.12 0.00 -1.03 0.00 0.00 54.13 54.20 3hrv s LEU 115 Cb 0.00 -2.97 0.12 0.00 0.03 0.00 0.00 46.19 43.37 3hrv s LEU 115 CO 0.00 0.11 1.16 0.42 0.23 0.00 0.00 176.35 178.26 3hrv s THR 116 N -0.27 1.99 0.25 5.49 -4.23 -1.26 -0.38 115.64 117.23 3hrv s THR 116 Ca 0.32 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.77 3hrv s THR 116 Cb -0.19 -2.85 0.25 0.00 1.34 0.00 0.00 72.50 71.05 3hrv s THR 116 CO 0.18 0.00 1.91 -0.61 -0.54 0.00 0.00 174.62 175.56 3hrv h GLN 117 N -1.35 1.31 -0.61 3.99 4.15 -1.97 -0.73 115.11 119.90 3hrv h GLN 117 Ca -0.49 -0.10 -0.05 0.00 0.77 0.00 0.00 58.65 58.79 3hrv h GLN 117 Cb 1.33 -0.29 -0.03 0.00 0.21 0.00 0.00 27.48 28.71 3hrv h GLN 117 CO 0.62 0.89 0.20 0.00 -1.93 0.00 0.00 178.83 178.61 3hrv h ALA 118 N 1.34 0.80 -0.33 3.38 0.00 -1.95 -1.47 119.26 121.03 3hrv h ALA 118 Ca 0.36 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 3hrv h ALA 118 Cb -0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3hrv h ALA 118 CO -0.07 0.46 -0.26 1.96 0.00 0.00 0.00 179.25 181.34 3hrv h GLN 119 N 0.87 0.66 -0.14 0.00 4.20 -1.81 -1.87 115.11 117.02 3hrv h GLN 119 Ca 0.20 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 3hrv h GLN 119 Cb 0.28 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 3hrv h GLN 119 CO -0.01 0.86 0.06 0.00 -0.67 0.00 0.00 178.83 179.06 3hrv h LYS 121 N 0.07 0.39 -0.39 0.00 1.57 -1.18 -1.37 116.57 115.67 3hrv h LYS 121 Ca 0.05 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 3hrv h LYS 121 Cb 0.16 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 3hrv h LYS 121 CO -0.00 0.35 0.05 1.15 -0.57 0.00 0.00 179.45 180.43 3hrv h THR 122 N 0.33 1.24 -0.11 -0.16 2.02 -1.25 -2.50 112.91 112.50 3hrv h THR 122 Ca 0.10 -0.89 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 3hrv h THR 122 Cb 0.07 1.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 3hrv h THR 122 CO -0.02 0.30 0.02 0.25 0.37 0.00 0.00 175.52 176.44 3hrv h LEU 123 N 0.49 0.17 -0.67 2.58 5.85 -0.61 -1.37 115.31 121.75 3hrv h LEU 123 Ca 0.12 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.64 3hrv h LEU 123 Cb 0.39 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 3hrv h LEU 123 CO 0.01 0.39 0.37 0.58 -0.34 0.00 0.00 178.44 179.45 3hrv h VAL 124 N -0.05 0.97 0.00 1.05 2.07 -1.26 -1.44 116.25 117.59 3hrv h VAL 124 Ca 0.03 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.31 3hrv h VAL 124 Cb 0.29 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 3hrv h VAL 124 CO 0.00 0.13 0.00 0.35 0.02 0.00 0.00 177.57 178.07 3hrv n THR 125 N -4.78 0.41 -0.01 2.57 -2.24 -0.94 -0.71 114.28 108.57 3hrv n THR 125 Ca 0.08 -0.19 -0.01 0.00 -2.27 0.00 0.00 64.05 61.66 3hrv n THR 125 Cb 0.17 -0.57 -0.12 0.00 -2.10 0.00 0.00 70.33 67.71 3hrv n THR 125 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3hrv n SER 126 N -2.02 0.48 0.00 3.42 2.88 -0.52 -4.53 113.62 113.32 3hrv n SER 126 Ca 0.06 0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 3hrv n SER 126 Cb 0.40 0.70 0.00 0.00 -0.75 0.00 0.00 64.21 64.56 3hrv n SER 126 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3hrv n VAL 127 N -2.75 0.00 -0.30 2.46 0.24 -0.61 -4.81 118.33 112.58 3hrv n VAL 127 Ca -0.15 -0.41 0.17 0.00 -2.04 0.00 0.00 64.34 61.91 3hrv n VAL 127 Cb 0.88 1.07 0.44 0.00 -1.47 0.00 0.00 33.84 34.76 3hrv n VAL 127 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3hrv h GLY 128 N 0.00 1.25 2.00 7.63 0.00 -1.07 -0.11 103.07 112.77 3hrv h GLY 128 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.08 3hrv h GLY 128 CO 0.00 -0.04 0.00 1.29 0.00 0.00 0.00 176.54 177.79 3hrv h ASP 129 N 0.54 0.00 0.39 0.19 3.04 -1.87 -1.79 116.42 116.93 3hrv h ASP 129 Ca 0.53 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.32 3hrv h ASP 129 Cb 1.12 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.41 3hrv h ASP 129 CO -0.26 0.00 -0.07 0.23 -2.04 0.00 0.00 179.24 177.09 3hrv n MET 130 N -2.79 0.64 -4.50 4.15 2.81 -0.05 -4.83 117.12 112.54 3hrv n MET 130 Ca -0.01 -0.16 -0.23 0.00 -1.81 0.00 0.00 57.70 55.49 3hrv n MET 130 Cb 0.14 -1.50 -0.16 0.00 -0.71 0.00 0.00 33.22 30.99 3hrv n MET 130 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 3hrv s PHE 131 N -2.47 1.30 -0.21 2.03 0.40 -0.67 -5.01 117.98 113.34 3hrv s PHE 131 Ca 0.30 -0.45 0.28 0.00 -0.60 0.00 0.00 56.93 56.46 3hrv s PHE 131 Cb 0.20 -0.97 0.85 0.00 0.51 0.00 0.00 43.02 43.62 3hrv s PHE 131 CO 0.46 -0.24 1.79 -1.00 0.70 0.00 0.00 175.22 176.93 3hrv h PRO 132 N 6.94 0.00 -5.12 0.24 0.13 -1.81 -3.44 132.00 128.94 3hrv h PRO 132 Ca -0.32 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.19 3hrv h PRO 132 Cb 1.18 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.98 3hrv h PRO 132 CO 0.48 0.00 -0.86 0.12 -0.23 0.00 0.00 178.00 177.51 3hrv s PHE 133 N -3.42 2.14 -0.03 1.56 5.36 -1.05 -2.59 117.98 119.95 3hrv s PHE 133 Ca 0.04 -0.83 -0.01 0.00 -0.96 0.00 0.00 56.93 55.18 3hrv s PHE 133 Cb 0.07 -1.46 0.03 0.00 -0.34 0.00 0.00 43.02 41.32 3hrv s PHE 133 CO 0.60 -0.35 0.03 0.42 -1.46 0.00 0.00 175.22 174.47 3hrv s ILE 134 N 0.40 -0.01 -0.15 3.12 1.01 -0.37 -0.43 121.20 124.77 3hrv s ILE 134 Ca -0.16 0.26 -0.01 0.00 0.00 0.00 0.00 60.65 60.75 3hrv s ILE 134 Cb -0.17 -0.16 0.04 0.00 0.01 0.00 0.00 42.46 42.18 3hrv s ILE 134 CO 0.07 0.14 -0.05 0.21 0.00 0.00 0.00 174.94 175.30 3hrv s ASN 135 N 1.47 2.56 -0.26 3.58 3.84 -0.51 -1.03 114.94 124.59 3hrv s ASN 135 Ca -0.04 -0.53 -0.10 0.00 0.21 0.00 0.00 52.86 52.40 3hrv s ASN 135 Cb -0.13 -0.85 -0.05 0.00 -0.55 0.00 0.00 41.25 39.68 3hrv s ASN 135 CO -0.03 -0.17 0.17 -0.69 -2.79 0.00 0.00 177.10 173.59 3hrv s VAL 136 N 1.69 5.22 0.12 -5.21 1.01 0.16 -0.57 120.40 122.82 3hrv s VAL 136 Ca 0.02 0.13 0.07 0.00 0.00 0.00 0.00 61.98 62.21 3hrv s VAL 136 Cb -0.14 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 3hrv s VAL 136 CO -0.08 0.29 -0.17 -0.75 0.00 0.00 0.00 175.10 174.40 3hrv s LYS 137 N 1.49 1.08 -0.53 2.72 2.20 -0.30 -0.27 119.74 126.13 3hrv s LYS 137 Ca 0.07 -1.23 -0.20 0.00 -0.36 0.00 0.00 55.97 54.24 3hrv s LYS 137 Cb -0.15 -1.11 0.06 0.00 -1.51 0.00 0.00 37.83 35.12 3hrv s LYS 137 CO 0.08 0.23 0.72 -1.21 -0.36 0.00 0.00 175.35 174.81 3hrv s GLU 138 N -2.42 3.17 0.00 4.03 2.02 -1.26 -0.94 118.70 123.29 3hrv s GLU 138 Ca 0.09 -0.76 0.00 0.00 0.02 0.00 0.00 54.97 54.31 3hrv s GLU 138 Cb -0.07 -4.10 0.00 0.00 0.10 0.00 0.00 34.13 30.06 3hrv s GLU 138 CO 0.04 -1.33 0.00 0.41 0.02 0.00 0.00 175.26 174.40 3hrv n GLY 139 N 5.17 0.93 3.88 -1.39 0.00 -0.62 -4.97 105.19 108.20 3hrv n GLY 139 Ca -0.05 -2.06 -0.30 0.00 0.00 0.00 0.00 46.02 43.62 3hrv n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hrv s ALA 140 N -1.54 3.19 -0.30 4.61 0.00 -1.26 -3.88 121.76 122.59 3hrv s ALA 140 Ca 0.00 -0.26 -0.26 0.00 0.00 0.00 0.00 51.96 51.44 3hrv s ALA 140 Cb 0.00 -2.91 0.01 0.00 0.00 0.00 0.00 23.12 20.22 3hrv s ALA 140 CO 0.00 -0.62 0.91 -0.06 0.00 0.00 0.00 175.76 175.99 3hrv s PHE 141 N -3.05 3.21 -0.12 0.00 0.40 -1.26 -4.90 117.98 112.26 3hrv s PHE 141 Ca 0.53 1.04 0.19 0.00 -0.60 0.00 0.00 56.93 58.09 3hrv s PHE 141 Cb -0.11 -3.36 -0.22 0.00 0.51 0.00 0.00 43.02 39.84 3hrv s PHE 141 CO 0.51 -0.60 0.51 0.00 0.70 0.00 0.00 175.22 176.33 3hrv n ALA 142 N 6.41 2.08 -2.65 5.36 0.00 -1.26 -4.52 120.51 125.93 3hrv n ALA 142 Ca 0.07 -0.76 -0.09 0.00 0.00 0.00 0.00 53.44 52.67 3hrv n ALA 142 Cb 0.47 -0.67 -0.10 0.00 0.00 0.00 0.00 19.45 19.15 3hrv n ALA 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hrv s ALA 143 N -2.99 0.15 0.34 0.00 0.00 -1.26 -3.84 121.76 114.16 3hrv s ALA 143 Ca -0.06 -0.73 0.11 0.00 0.00 0.00 0.00 51.96 51.27 3hrv s ALA 143 Cb 0.09 0.22 0.89 0.00 0.00 0.00 0.00 23.12 24.32 3hrv s ALA 143 CO 0.84 -0.28 1.79 0.28 0.00 0.00 0.00 175.76 178.40 3hrv h VAL 144 N 3.87 0.65 -0.36 0.00 2.07 -1.83 0.82 116.25 121.49 3hrv h VAL 144 Ca -0.33 -0.21 0.10 0.00 0.82 0.00 0.00 66.70 67.09 3hrv h VAL 144 Cb 1.18 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 3hrv h VAL 144 CO 0.51 0.11 0.27 0.00 0.02 0.00 0.00 177.57 178.49 3hrv h ALA 145 N 1.64 2.28 0.00 1.67 0.00 -1.95 -1.39 119.26 121.51 3hrv h ALA 145 Ca 0.57 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.46 3hrv h ALA 145 Cb 1.09 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 3hrv h ALA 145 CO -0.33 -0.46 -0.04 -0.44 0.00 0.00 0.00 179.25 177.98 3hrv h ASP 146 N 0.00 0.00 1.11 0.00 3.45 -1.24 -3.04 116.42 116.70 3hrv h ASP 146 Ca 0.17 0.00 -0.15 0.00 0.43 0.00 0.00 57.03 57.48 3hrv h ASP 146 Cb 0.71 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.46 3hrv h ASP 146 CO -0.00 0.04 -0.93 -0.07 -1.57 0.00 0.00 179.24 176.70 3hrv h LEU 147 N 0.00 0.00 0.00 1.55 3.38 -1.38 -3.51 115.31 115.36 3hrv h LEU 147 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hrv h LEU 147 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3hrv h LEU 147 CO 0.01 0.63 0.00 0.61 0.09 0.00 0.00 178.44 179.78 3hrv n GLY 148 N 1.32 -0.07 3.02 0.83 0.00 -1.15 -4.86 105.19 104.27 3hrv n GLY 148 Ca -0.03 -1.39 -0.25 0.00 0.00 0.00 0.00 46.02 44.34 3hrv n GLY 148 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hrv s ASP 149 N -4.00 1.93 0.35 1.61 2.15 -1.26 -4.48 116.67 112.96 3hrv s ASP 149 Ca 0.00 -0.32 0.10 0.00 0.43 0.00 0.00 52.55 52.76 3hrv s ASP 149 Cb 0.00 -0.87 0.85 0.00 -0.30 0.00 0.00 42.92 42.60 3hrv s ASP 149 CO 0.00 0.02 1.83 0.15 -0.17 0.00 0.00 175.17 177.00 3hrv h PHE 150 N 7.16 0.84 0.00 -5.34 3.57 -1.53 -1.91 116.94 119.73 3hrv h PHE 150 Ca -0.30 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.09 3hrv h PHE 150 Cb 1.18 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 3hrv h PHE 150 CO 0.48 0.25 -1.85 -1.91 -2.23 0.00 0.00 178.31 173.06 3hrv n GLU 151 N -4.61 1.03 0.00 1.11 2.13 -1.26 -4.09 120.64 114.96 3hrv n GLU 151 Ca 0.20 -0.08 0.08 0.00 0.66 0.00 0.00 57.16 58.02 3hrv n GLU 151 Cb 0.56 -1.37 -0.09 0.00 0.27 0.00 0.00 31.44 30.81 3hrv n GLU 151 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 3hrv n THR 152 N -2.28 0.00 -2.58 6.31 -2.24 -1.21 -3.71 114.28 108.57 3hrv n THR 152 Ca -0.13 -0.12 -0.43 0.00 -2.27 0.00 0.00 64.05 61.10 3hrv n THR 152 Cb 0.68 1.03 -0.02 0.00 -2.10 0.00 0.00 70.33 69.92 3hrv n THR 152 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3hrv s SER 153 N -2.57 6.80 -0.11 3.42 0.01 -0.72 -4.96 113.70 115.57 3hrv s SER 153 Ca 0.08 0.93 -0.29 0.00 1.31 0.00 0.00 55.95 57.97 3hrv s SER 153 Cb 0.13 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.81 3hrv s SER 153 CO 0.68 -1.02 0.99 -0.69 0.41 0.00 0.00 173.24 173.61 3hrv s VAL 154 N 4.03 4.79 0.38 3.43 1.01 -1.26 -4.60 120.40 128.18 3hrv s VAL 154 Ca 0.48 2.01 -0.24 0.00 0.00 0.00 0.00 61.98 64.23 3hrv s VAL 154 Cb -0.12 -4.30 -0.09 0.00 0.00 0.00 0.00 36.38 31.87 3hrv s VAL 154 CO 0.21 0.01 1.01 0.00 0.00 0.00 0.00 175.10 176.33 3hrv s ALA 155 N 2.02 3.12 -0.43 5.51 0.00 -1.26 -4.86 121.76 125.85 3hrv s ALA 155 Ca 0.48 0.61 0.05 0.00 0.00 0.00 0.00 51.96 53.10 3hrv s ALA 155 Cb -0.18 -3.23 0.19 0.00 0.00 0.00 0.00 23.12 19.90 3hrv s ALA 155 CO 0.17 -0.06 0.46 -3.47 0.00 0.00 0.00 175.76 172.86 3hrv n ASP 156 N 0.05 -1.03 0.27 0.00 -0.08 -0.79 0.12 116.55 115.10 3hrv n ASP 156 Ca 0.04 -2.55 0.18 0.00 -1.51 0.00 0.00 54.79 50.95 3hrv n ASP 156 Cb 0.50 -0.05 0.96 0.00 2.34 0.00 0.00 41.12 44.86 3hrv n ASP 156 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3hrv h ALA 157 N 5.21 1.02 0.00 -1.67 0.00 -1.35 -1.71 119.26 120.75 3hrv h ALA 157 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3hrv h ALA 157 Cb 0.95 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 3hrv h ALA 157 CO 0.32 -0.02 -0.09 0.00 0.00 0.00 0.00 179.25 179.46 3hrv h ALA 158 N 1.96 1.42 0.00 0.00 0.00 -1.91 -1.06 119.26 119.67 3hrv h ALA 158 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3hrv h ALA 158 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3hrv h ALA 158 CO 0.00 0.12 -0.38 1.79 0.00 0.00 0.00 179.25 180.77 3hrv h THR 159 N 0.00 0.00 -0.16 0.00 1.35 -1.67 -3.45 112.91 108.98 3hrv h THR 159 Ca -0.00 -0.96 -0.07 0.00 -0.55 0.00 0.00 66.41 64.83 3hrv h THR 159 Cb 0.24 1.76 -0.03 0.00 -1.73 0.00 0.00 68.15 68.39 3hrv h THR 159 CO 0.01 0.00 -0.06 0.61 -0.25 0.00 0.00 175.52 175.83 3hrv n GLY 160 N 1.15 0.42 3.06 5.82 0.00 -0.40 -4.75 105.19 110.49 3hrv n GLY 160 Ca 0.03 -0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 3hrv n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hrv s ALA 161 N -1.49 0.44 0.00 4.61 0.00 -1.26 -1.42 121.76 122.64 3hrv s ALA 161 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.95 3hrv s ALA 161 Cb 0.00 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.33 3hrv s ALA 161 CO 0.00 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 175.90 3hrv n GLY 162 N 0.64 0.30 3.62 0.00 0.00 0.63 -4.58 105.19 105.81 3hrv n GLY 162 Ca -0.17 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 3hrv n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hrv s VAL 163 N 0.00 3.85 -0.90 1.61 1.01 -1.26 -0.66 120.40 124.05 3hrv s VAL 163 Ca 0.00 0.95 0.08 0.00 0.00 0.00 0.00 61.98 63.01 3hrv s VAL 163 Cb 0.00 -3.90 0.14 0.00 0.00 0.00 0.00 36.38 32.61 3hrv s VAL 163 CO 0.00 -0.41 0.95 2.30 0.00 0.00 0.00 175.10 177.94 3hrv n ILE 164 N 6.47 0.44 -3.64 2.22 -5.35 -0.20 -1.89 119.36 117.41 3hrv n ILE 164 Ca 0.17 -0.72 -0.05 0.00 -0.27 0.00 0.00 62.75 61.88 3hrv n ILE 164 Cb 0.46 0.88 -0.07 0.00 -1.74 0.00 0.00 39.64 39.17 3hrv n ILE 164 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 3hrv s LYS 165 N -0.83 0.59 0.12 6.28 2.20 -1.18 -1.09 119.74 125.83 3hrv s LYS 165 Ca 0.13 1.05 -0.26 0.00 -0.36 0.00 0.00 55.97 56.54 3hrv s LYS 165 Cb 0.08 0.16 0.07 0.00 -1.51 0.00 0.00 37.83 36.63 3hrv s LYS 165 CO 0.11 -0.13 0.90 -1.54 -0.36 0.00 0.00 175.35 174.33 3hrv s SER 166 N 1.61 -0.26 0.00 1.43 1.04 -1.07 -1.23 113.70 115.22 3hrv s SER 166 Ca -0.09 -0.28 0.29 0.00 0.48 0.00 0.00 55.95 56.35 3hrv s SER 166 Cb -0.05 0.48 1.30 0.00 0.10 0.00 0.00 66.02 67.85 3hrv s SER 166 CO -0.18 -0.86 1.91 2.30 0.98 0.00 0.00 173.24 177.39 3hrv n ILE 167 N -0.40 0.00 -1.54 -1.02 -5.35 -1.26 -4.87 119.36 104.93 3hrv n ILE 167 Ca -0.07 -0.05 -0.48 0.00 -0.27 0.00 0.00 62.75 61.88 3hrv n ILE 167 Cb 0.61 -0.18 -0.05 0.00 -1.74 0.00 0.00 39.64 38.28 3hrv n ILE 167 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hrv n ALA 168 N -1.02 1.29 -0.86 -1.28 0.00 -1.24 -4.92 120.51 112.48 3hrv n ALA 168 Ca 0.15 -0.07 -0.31 0.00 0.00 0.00 0.00 53.44 53.21 3hrv n ALA 168 Cb 0.27 -2.67 -0.03 0.00 0.00 0.00 0.00 19.45 17.02 3hrv n ALA 168 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3hrv n PRO 169 N 8.13 0.00 -1.01 0.00 -0.02 -1.26 -1.54 135.00 139.29 3hrv n PRO 169 Ca 0.34 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.82 3hrv n PRO 169 Cb 0.32 -0.72 -0.00 0.00 -0.02 0.00 0.00 33.50 33.08 3hrv n PRO 169 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hrv n GLY 170 N 1.08 0.34 3.76 -1.23 0.00 -1.26 -4.93 105.19 102.95 3hrv n GLY 170 Ca 0.11 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 3hrv n GLY 170 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hrv s SER 171 N -2.05 7.58 -0.86 1.61 0.01 -0.59 -4.78 113.70 114.62 3hrv s SER 171 Ca 0.00 1.91 -0.13 0.00 1.31 0.00 0.00 55.95 59.04 3hrv s SER 171 Cb 0.00 -2.60 0.23 0.00 0.21 0.00 0.00 66.02 63.86 3hrv s SER 171 CO 0.00 0.12 0.80 0.00 0.41 0.00 0.00 173.24 174.57 3hrv s ALA 172 N -1.26 4.15 0.54 1.44 0.00 0.12 -4.85 121.76 121.90 3hrv s ALA 172 Ca 0.43 -3.39 -0.19 0.00 0.00 0.00 0.00 51.96 48.81 3hrv s ALA 172 Cb -0.24 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.31 3hrv s ALA 172 CO 0.30 -2.27 1.07 -0.80 0.00 0.00 0.00 175.76 174.07 3hrv s ASN 173 N 2.01 5.95 -0.26 0.00 0.01 -1.26 -1.25 114.94 120.14 3hrv s ASN 173 Ca 0.19 1.99 -0.41 0.00 -0.71 0.00 0.00 52.86 53.93 3hrv s ASN 173 Cb -0.10 -2.56 -0.16 0.00 0.41 0.00 0.00 41.25 38.83 3hrv s ASN 173 CO -0.09 -1.06 1.67 -0.11 -1.51 0.00 0.00 177.10 176.00 3hrv n LEU 174 N -1.40 2.12 -3.88 0.60 7.94 -0.25 -4.78 117.00 117.35 3hrv n LEU 174 Ca 0.10 1.09 -0.29 0.00 -1.11 0.00 0.00 56.01 55.80 3hrv n LEU 174 Cb 0.52 -1.11 -0.16 0.00 0.53 0.00 0.00 43.42 43.20 3hrv n LEU 174 CO 0.43 -0.58 -0.41 0.21 -1.11 0.00 0.00 177.39 175.92 3hrv s ASN 175 N 3.05 3.30 0.00 1.96 3.04 -1.26 -5.01 114.94 120.02 3hrv s ASN 175 Ca 0.97 -0.92 0.08 0.00 0.04 0.00 0.00 52.86 53.03 3hrv s ASN 175 Cb -1.11 -0.97 0.35 0.00 -1.54 0.00 0.00 41.25 37.98 3hrv s ASN 175 CO 0.65 -0.23 1.24 0.18 -3.04 0.00 0.00 177.10 175.90 3hrv n LEU 176 N 4.82 0.00 -0.07 3.21 4.77 -1.26 -1.25 117.00 127.22 3hrv n LEU 176 Ca -0.11 0.47 0.13 0.00 -0.03 0.00 0.00 56.01 56.46 3hrv n LEU 176 Cb 0.46 -0.47 0.38 0.00 -2.33 0.00 0.00 43.42 41.46 3hrv n LEU 176 CO 0.16 -0.34 0.62 0.35 -1.33 0.00 0.00 177.39 176.85 3hrv n THR 177 N -1.47 0.00 -3.26 -5.08 -2.24 -1.26 -4.67 114.28 96.29 3hrv n THR 177 Ca 0.02 -0.03 -0.43 0.00 -2.27 0.00 0.00 64.05 61.33 3hrv n THR 177 Cb 0.09 0.13 -0.08 0.00 -2.10 0.00 0.00 70.33 68.37 3hrv n THR 177 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3hrv s ASN 178 N -2.82 6.21 0.56 3.42 3.84 -0.38 -4.94 114.94 120.82 3hrv s ASN 178 Ca 0.17 -0.81 0.24 0.00 0.21 0.00 0.00 52.86 52.66 3hrv s ASN 178 Cb 0.18 -2.25 1.52 0.00 -0.55 0.00 0.00 41.25 40.16 3hrv s ASN 178 CO 0.61 -0.70 2.15 -0.29 -2.79 0.00 0.00 177.10 176.07 3hrv h ILE 179 N 5.79 0.72 -0.36 -5.21 6.09 -1.85 -0.94 117.51 121.74 3hrv h ILE 179 Ca -0.27 0.00 -0.05 0.00 -1.37 0.00 0.00 64.86 63.18 3hrv h ILE 179 Cb 1.10 0.93 -0.01 0.00 0.47 0.00 0.00 36.82 39.31 3hrv h ILE 179 CO 0.87 0.00 0.05 0.74 -3.07 0.00 0.00 178.15 176.74 3hrv h THR 180 N 0.00 1.24 -0.46 2.19 2.02 -1.93 0.39 112.91 116.37 3hrv h THR 180 Ca 0.05 -0.86 -0.01 0.00 0.77 0.00 0.00 66.41 66.36 3hrv h THR 180 Cb 0.24 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 3hrv h THR 180 CO -0.00 0.29 0.25 0.45 0.37 0.00 0.00 175.52 176.88 3hrv h HIS 181 N 0.44 0.62 -0.17 3.16 3.86 -1.45 -0.52 115.15 121.10 3hrv h HIS 181 Ca 0.11 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 3hrv h HIS 181 Cb 0.37 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 3hrv h HIS 181 CO 0.03 0.46 0.09 0.28 0.86 0.00 0.00 177.93 179.65 3hrv h VAL 182 N 0.60 1.10 -0.30 2.45 2.07 -1.09 -1.88 116.25 119.19 3hrv h VAL 182 Ca 0.16 -0.26 -0.14 0.00 0.82 0.00 0.00 66.70 67.28 3hrv h VAL 182 Cb 0.04 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 3hrv h VAL 182 CO -0.03 0.09 -0.37 1.05 0.02 0.00 0.00 177.57 178.33 3hrv h GLU 183 N 0.17 0.70 0.00 1.57 4.11 -0.79 -3.27 114.58 117.07 3hrv h GLU 183 Ca 0.06 -0.35 0.00 0.00 0.07 0.00 0.00 59.36 59.14 3hrv h GLU 183 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 3hrv h GLU 183 CO -0.01 0.95 -0.09 1.63 0.07 0.00 0.00 179.01 181.57 3hrv n LYS 184 N -4.05 0.23 -1.66 1.06 4.76 -0.21 -4.82 118.16 113.48 3hrv n LYS 184 Ca -0.02 0.17 -0.51 0.00 -2.87 0.00 0.00 58.31 55.09 3hrv n LYS 184 Cb 0.51 -1.75 -0.06 0.00 -1.84 0.00 0.00 35.03 31.90 3hrv n LYS 184 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 3hrv n LEU 185 N -2.14 2.55 -2.55 -0.35 7.94 -0.71 -1.26 117.00 120.47 3hrv n LEU 185 Ca 0.05 1.07 -0.21 0.00 -1.11 0.00 0.00 56.01 55.82 3hrv n LEU 185 Cb 0.42 -1.28 0.00 0.00 0.53 0.00 0.00 43.42 43.09 3hrv n LEU 185 CO 0.31 -0.52 -0.20 0.00 -1.11 0.00 0.00 177.39 175.87 3hrv s THR 187 N -3.06 2.77 -1.19 0.00 -1.32 -0.39 -4.81 115.64 107.64 3hrv s THR 187 Ca 0.07 0.57 0.00 0.00 -1.21 0.00 0.00 61.69 61.12 3hrv s THR 187 Cb -0.03 -3.28 0.00 0.00 -1.51 0.00 0.00 72.50 67.68 3hrv s THR 187 CO 0.09 -0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.09 3hrv n GLY 188 N 0.52 0.35 3.43 6.08 0.00 -1.26 -4.88 105.19 109.43 3hrv n GLY 188 Ca 0.09 -1.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.00 3hrv n GLY 188 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hrv s THR 189 N -1.62 3.42 0.63 2.61 2.01 -1.26 -5.06 115.64 116.38 3hrv s THR 189 Ca 0.00 -0.53 -0.11 0.00 0.31 0.00 0.00 61.69 61.36 3hrv s THR 189 Cb 0.00 -2.47 -0.03 0.00 0.01 0.00 0.00 72.50 70.01 3hrv s THR 189 CO 0.00 0.51 1.04 0.00 -0.69 0.00 0.00 174.62 175.48 3hrv s ALA 190 N 0.34 3.06 0.45 7.40 0.00 -1.26 -4.53 121.76 127.22 3hrv s ALA 190 Ca -0.08 -0.13 -0.20 0.00 0.00 0.00 0.00 51.96 51.55 3hrv s ALA 190 Cb -0.15 -3.07 -0.10 0.00 0.00 0.00 0.00 23.12 19.80 3hrv s ALA 190 CO 0.04 -0.77 0.97 -1.25 0.00 0.00 0.00 175.76 174.75 3hrv s PRO 191 N -5.21 4.12 0.11 0.00 0.04 -1.26 -4.97 135.00 127.83 3hrv s PRO 191 Ca 0.56 1.12 0.04 0.00 0.04 0.00 0.00 61.00 62.76 3hrv s PRO 191 Cb -0.11 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 3hrv s PRO 191 CO 0.54 -0.13 0.08 -0.06 0.04 0.00 0.00 177.00 177.47 3hrv s PHE 192 N -2.24 3.12 -0.09 0.56 0.40 0.48 -1.59 117.98 118.62 3hrv s PHE 192 Ca 0.62 0.02 0.02 0.00 -0.60 0.00 0.00 56.93 56.99 3hrv s PHE 192 Cb -0.10 -1.56 0.01 0.00 0.51 0.00 0.00 43.02 41.88 3hrv s PHE 192 CO 0.17 0.51 -0.15 0.99 0.70 0.00 0.00 175.22 177.44 3hrv s THR 193 N -1.51 1.45 -0.15 0.64 2.01 -0.12 -1.75 115.64 116.22 3hrv s THR 193 Ca 0.29 -0.63 -0.03 0.00 0.31 0.00 0.00 61.69 61.63 3hrv s THR 193 Cb -0.11 -1.31 -0.02 0.00 0.01 0.00 0.00 72.50 71.06 3hrv s THR 193 CO 0.22 0.43 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.82 3hrv s VAL 194 N 0.81 3.66 -0.31 3.82 1.01 -0.29 -1.15 120.40 127.95 3hrv s VAL 194 Ca -0.11 -0.44 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 3hrv s VAL 194 Cb -0.16 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 3hrv s VAL 194 CO 0.02 0.50 0.17 0.00 0.00 0.00 0.00 175.10 175.79 3hrv s ALA 195 N 0.34 3.36 -0.35 5.51 0.00 0.27 -1.13 121.76 129.77 3hrv s ALA 195 Ca -0.06 -1.32 -0.12 0.00 0.00 0.00 0.00 51.96 50.46 3hrv s ALA 195 Cb -0.15 -2.44 0.00 0.00 0.00 0.00 0.00 23.12 20.53 3hrv s ALA 195 CO 0.04 -0.83 0.22 -0.06 0.00 0.00 0.00 175.76 175.13 3hrv s PHE 196 N 1.66 3.22 0.18 0.00 0.40 -0.01 -1.42 117.98 122.01 3hrv s PHE 196 Ca 0.05 -0.53 0.08 0.00 -0.60 0.00 0.00 56.93 55.94 3hrv s PHE 196 Cb -0.17 -2.45 -0.04 0.00 0.51 0.00 0.00 43.02 40.87 3hrv s PHE 196 CO 0.08 -0.48 -0.04 0.20 0.70 0.00 0.00 175.22 175.67 3hrv s GLY 197 N 1.65 1.72 0.27 4.36 0.00 0.42 -0.24 107.32 115.50 3hrv s GLY 197 Ca 0.05 -1.44 -0.07 0.00 0.00 0.00 0.00 44.72 43.26 3hrv s GLY 197 CO 0.08 -1.46 0.40 0.21 0.00 0.00 0.00 173.10 172.33 3hrv s ASN 198 N -2.94 0.30 0.00 1.64 3.84 -0.45 -2.52 114.94 114.81 3hrv s ASN 198 Ca 0.27 -1.22 0.00 0.00 0.21 0.00 0.00 52.86 52.12 3hrv s ASN 198 Cb -0.09 0.57 0.00 0.00 -0.55 0.00 0.00 41.25 41.18 3hrv s ASN 198 CO 0.17 -1.12 0.00 -0.24 -2.79 0.00 0.00 177.10 173.12