#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hrv h GLN 31 N 0.00 0.61 -0.02 4.33 5.75 -2.03 -2.90 115.11 120.85 3hrv h GLN 31 Ca 0.00 -0.34 -0.11 0.00 -0.15 0.00 0.00 58.65 58.05 3hrv h GLN 31 Cb 0.00 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 3hrv h GLN 31 CO 0.00 0.94 -0.49 -0.91 -2.65 0.00 0.00 178.83 175.73 3hrv h ASN 32 N 0.49 0.05 -0.44 -0.69 2.35 -1.98 -1.38 115.58 113.97 3hrv h ASN 32 Ca 0.03 -0.02 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 3hrv h ASN 32 Cb 0.99 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.34 3hrv h ASN 32 CO 0.09 0.53 -0.24 -0.03 -1.65 0.00 0.00 177.43 176.13 3hrv h MET 33 N 0.04 0.96 -0.33 0.81 4.05 -1.96 -0.26 114.93 118.23 3hrv h MET 33 Ca -0.00 -0.42 -0.13 0.00 -0.28 0.00 0.00 59.70 58.87 3hrv h MET 33 Cb 0.87 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.64 3hrv h MET 33 CO 0.07 1.09 -0.31 1.15 0.23 0.00 0.00 176.91 179.14 3hrv h THR 34 N 0.82 1.29 -0.45 -0.77 2.02 -1.31 -2.73 112.91 111.77 3hrv h THR 34 Ca 0.10 -1.47 -0.08 0.00 0.77 0.00 0.00 66.41 65.73 3hrv h THR 34 Cb 0.82 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.69 3hrv h THR 34 CO 0.07 0.48 -0.05 0.50 0.37 0.00 0.00 175.52 176.89 3hrv h LYS 35 N 0.57 0.77 -0.25 6.66 1.63 -1.05 -2.40 116.57 122.49 3hrv h LYS 35 Ca 0.06 -0.22 0.00 0.00 -0.85 0.00 0.00 60.65 59.63 3hrv h LYS 35 Cb 0.88 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.42 3hrv h LYS 35 CO 0.08 0.81 0.16 0.00 -3.45 0.00 0.00 179.45 177.05 3hrv h ALA 36 N 1.24 0.32 -0.85 5.00 0.00 -0.93 0.10 119.26 124.14 3hrv h ALA 36 Ca 0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3hrv h ALA 36 Cb 0.50 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 3hrv h ALA 36 CO 0.03 -0.19 0.44 0.00 0.00 0.00 0.00 179.25 179.53 3hrv h ALA 37 N 1.07 1.18 -0.23 0.00 0.00 -1.30 -0.70 119.26 119.27 3hrv h ALA 37 Ca 0.09 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 3hrv h ALA 37 Cb -0.01 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 3hrv h ALA 37 CO -0.02 0.65 -0.26 1.96 0.00 0.00 0.00 179.25 181.58 3hrv h GLN 38 N 1.20 0.59 -0.46 0.00 4.20 -1.15 -2.50 115.11 116.98 3hrv h GLN 38 Ca 0.30 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 3hrv h GLN 38 Cb 0.06 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 3hrv h GLN 38 CO -0.04 0.92 0.19 -0.91 -0.67 0.00 0.00 178.83 178.32 3hrv h ASN 39 N 0.28 0.63 -0.97 1.46 4.21 -0.65 -0.42 115.58 120.12 3hrv h ASN 39 Ca 0.03 -0.16 0.01 0.00 1.21 0.00 0.00 56.30 57.39 3hrv h ASN 39 Cb 0.82 -0.16 -0.05 0.00 -1.12 0.00 0.00 38.32 37.81 3hrv h ASN 39 CO 0.06 0.61 0.63 -0.07 -1.29 0.00 0.00 177.43 177.37 3hrv h LEU 40 N 0.60 1.13 -0.32 1.61 3.38 -1.14 -0.23 115.31 120.35 3hrv h LEU 40 Ca 0.15 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 3hrv h LEU 40 Cb 0.17 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3hrv h LEU 40 CO -0.01 0.83 -0.11 -1.13 0.09 0.00 0.00 178.44 178.11 3hrv h ASN 41 N 1.32 0.65 -0.32 -0.43 -1.24 -1.15 -1.57 115.58 112.86 3hrv h ASN 41 Ca 0.35 -0.38 -0.00 0.00 0.71 0.00 0.00 56.30 56.98 3hrv h ASN 41 Cb -0.13 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 38.73 3hrv h ASN 41 CO -0.07 0.89 0.18 -1.28 -1.29 0.00 0.00 177.43 175.86 3hrv h SER 42 N 0.41 0.39 -0.39 1.15 0.87 -0.64 -1.70 113.55 113.63 3hrv h SER 42 Ca 0.08 -0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 60.50 3hrv h SER 42 Cb 0.62 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 3hrv h SER 42 CO 0.04 0.34 -0.03 0.58 -0.53 0.00 0.00 176.83 177.23 3hrv h VAL 43 N 0.40 1.27 -0.10 2.23 2.07 -1.03 -1.60 116.25 119.48 3hrv h VAL 43 Ca 0.11 -1.07 -0.10 0.00 0.82 0.00 0.00 66.70 66.46 3hrv h VAL 43 Cb 0.03 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 3hrv h VAL 43 CO -0.02 0.36 -0.36 0.06 0.02 0.00 0.00 177.57 177.63 3hrv h GLN 44 N 0.54 0.21 -0.41 1.57 3.07 -1.22 -0.56 115.11 118.31 3hrv h GLN 44 Ca 0.11 -0.09 -0.11 0.00 0.09 0.00 0.00 58.65 58.65 3hrv h GLN 44 Cb 0.53 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 28.07 3hrv h GLN 44 CO 0.03 0.55 -0.18 0.82 0.09 0.00 0.00 178.83 180.14 3hrv h ILE 45 N 0.18 1.28 -0.52 1.86 2.04 -1.20 -1.92 117.51 119.22 3hrv h ILE 45 Ca 0.02 -1.31 -0.04 0.00 1.00 0.00 0.00 64.86 64.53 3hrv h ILE 45 Cb 0.73 1.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 3hrv h ILE 45 CO 0.06 0.44 0.16 0.00 0.00 0.00 0.00 178.15 178.81 3hrv h ALA 46 N 0.82 0.69 -0.12 1.87 0.00 -0.89 -1.88 119.26 119.75 3hrv h ALA 46 Ca 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3hrv h ALA 46 Cb 0.73 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3hrv h ALA 46 CO 0.06 0.35 0.04 0.52 0.00 0.00 0.00 179.25 180.21 3hrv h MET 47 N 0.72 0.18 -0.20 0.00 2.86 -1.01 -1.31 114.93 116.17 3hrv h MET 47 Ca 0.17 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 3hrv h MET 47 Cb 0.28 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 3hrv h MET 47 CO -0.01 0.31 0.05 1.79 1.06 0.00 0.00 176.91 180.12 3hrv h THR 48 N 0.02 1.21 -0.32 2.22 1.35 -1.34 -0.80 112.91 115.26 3hrv h THR 48 Ca 0.04 -0.67 -0.03 0.00 -0.55 0.00 0.00 66.41 65.20 3hrv h THR 48 Cb 0.20 1.27 -0.02 0.00 -1.73 0.00 0.00 68.15 67.88 3hrv h THR 48 CO -0.00 0.21 0.06 1.56 -0.25 0.00 0.00 175.52 177.10 3hrv h GLN 49 N 0.14 0.46 0.07 4.72 4.20 -1.36 -0.28 115.11 123.07 3hrv h GLN 49 Ca 0.06 -0.07 -0.26 0.00 0.06 0.00 0.00 58.65 58.44 3hrv h GLN 49 Cb 0.28 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 3hrv h GLN 49 CO 0.00 0.44 -1.27 1.15 -0.67 0.00 0.00 178.83 178.48 3hrv h THR 50 N 0.45 1.43 0.00 -0.54 2.02 -1.07 -3.42 112.91 111.78 3hrv h THR 50 Ca 0.11 -3.09 0.00 0.00 0.77 0.00 0.00 66.41 64.19 3hrv h THR 50 Cb 0.20 2.82 0.00 0.00 -1.74 0.00 0.00 68.15 69.43 3hrv h THR 50 CO -0.00 0.87 -0.98 -1.22 0.37 0.00 0.00 175.52 174.55 3hrv n TYR 51 N -3.40 0.00 -0.04 3.16 4.02 -0.32 -4.62 117.16 115.96 3hrv n TYR 51 Ca -0.08 0.00 0.22 0.00 -0.01 0.00 0.00 57.90 58.02 3hrv n TYR 51 Cb 1.00 -0.06 0.69 0.00 -0.02 0.00 0.00 39.34 40.96 3hrv n TYR 51 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3hrv h ARG 52 N 0.00 0.01 0.00 -0.72 3.08 -1.20 0.31 114.38 115.85 3hrv h ARG 52 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hrv h ARG 52 Cb 0.12 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 3hrv h ARG 52 CO 0.00 0.00 -0.57 -1.13 -1.07 0.00 0.00 179.97 177.21 3hrv n SER 53 N -4.36 0.65 -0.13 7.04 3.41 -1.26 -3.73 113.62 115.24 3hrv n SER 53 Ca 0.11 0.09 0.12 0.00 -0.26 0.00 0.00 58.87 58.94 3hrv n SER 53 Cb 0.67 0.13 0.26 0.00 -0.26 0.00 0.00 64.21 65.01 3hrv n SER 53 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3hrv n LEU 54 N -2.00 0.85 0.00 1.04 4.77 0.10 -4.99 117.00 116.77 3hrv n LEU 54 Ca 0.04 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 3hrv n LEU 54 Cb 0.42 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 3hrv n LEU 54 CO 0.36 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 3hrv n GLY 55 N 1.43 3.03 3.12 -0.72 0.00 -0.93 -4.98 105.19 106.14 3hrv n GLY 55 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.76 0.44 0.17 1.61 0.01 -1.26 -4.88 114.94 110.28 3hrv s ASN 56 Ca 0.00 -1.11 0.05 0.00 -0.71 0.00 0.00 52.86 51.10 3hrv s ASN 56 Cb 0.00 0.24 -0.04 0.00 0.41 0.00 0.00 41.25 41.86 3hrv s ASN 56 CO 0.00 -0.66 0.12 -0.31 -1.51 0.00 0.00 177.10 174.74 3hrv s TYR 57 N -3.97 3.11 0.17 2.20 1.51 -0.27 -4.79 117.35 115.32 3hrv s TYR 57 Ca 0.16 -0.03 -0.33 0.00 -1.01 0.00 0.00 57.07 55.86 3hrv s TYR 57 Cb 0.08 -1.49 -0.13 0.00 -0.11 0.00 0.00 41.96 40.31 3hrv s TYR 57 CO -0.04 0.52 1.68 -2.30 -1.11 0.00 0.00 175.55 174.30 3hrv n PRO 58 N -0.34 2.50 -1.81 -1.71 -0.02 -1.26 -4.82 135.00 127.54 3hrv n PRO 58 Ca -0.08 0.90 -0.41 0.00 -2.02 0.00 0.00 63.50 61.89 3hrv n PRO 58 Cb 0.55 -2.72 -0.01 0.00 -0.02 0.00 0.00 33.50 31.30 3hrv n PRO 58 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hrv s ALA 59 N 1.28 3.65 -0.22 3.55 0.00 -1.26 -4.28 121.76 124.48 3hrv s ALA 59 Ca 0.78 1.55 -0.04 0.00 0.00 0.00 0.00 51.96 54.25 3hrv s ALA 59 Cb -0.58 -3.62 0.08 0.00 0.00 0.00 0.00 23.12 19.00 3hrv s ALA 59 CO 0.36 -1.00 0.11 0.95 0.00 0.00 0.00 175.76 176.18 3hrv s THR 60 N -0.57 -0.09 0.22 0.00 -4.23 -1.26 -4.95 115.64 104.76 3hrv s THR 60 Ca 0.58 -0.42 -0.05 0.00 -1.18 0.00 0.00 61.69 60.62 3hrv s THR 60 Cb -0.47 -0.75 0.08 0.00 1.34 0.00 0.00 72.50 72.70 3hrv s THR 60 CO 0.55 -0.47 1.69 0.00 -0.54 0.00 0.00 174.62 175.85 3hrv h ALA 61 N 8.41 0.96 -2.31 3.99 0.00 -1.92 -3.42 119.26 124.98 3hrv h ALA 61 Ca -0.17 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 3hrv h ALA 61 Cb 1.09 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 3hrv h ALA 61 CO 0.35 0.62 0.01 0.27 0.00 0.00 0.00 179.25 180.50 3hrv n ASN 62 N -4.17 -0.16 -0.19 0.00 0.23 -1.26 -1.67 115.26 108.03 3hrv n ASN 62 Ca 0.02 -1.14 -0.00 0.00 -0.53 0.00 0.00 54.58 52.93 3hrv n ASN 62 Cb 0.35 0.28 0.08 0.00 -2.08 0.00 0.00 39.78 38.41 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 1.81 0.51 -0.66 -2.53 0.00 -1.31 -0.11 119.26 116.98 3hrv h ALA 63 Ca -0.03 0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.16 3hrv h ALA 63 Cb 0.10 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 3hrv h ALA 63 CO 0.03 -0.41 0.33 -0.97 0.00 0.00 0.00 179.25 178.23 3hrv h ASN 64 N 0.08 0.43 0.27 0.00 -0.73 -1.94 -0.39 115.58 113.30 3hrv h ASN 64 Ca 0.30 0.05 -0.11 0.00 1.87 0.00 0.00 56.30 58.41 3hrv h ASN 64 Cb 0.47 -0.02 -0.01 0.00 0.27 0.00 0.00 38.32 39.02 3hrv h ASN 64 CO -0.53 0.26 -0.45 0.00 -0.37 0.00 0.00 177.43 176.34 3hrv h ALA 65 N 1.39 1.07 -0.28 1.57 0.00 -1.66 -1.65 119.26 119.70 3hrv h ALA 65 Ca 0.32 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3hrv h ALA 65 Cb 0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3hrv h ALA 65 CO -0.24 0.62 0.11 0.00 0.00 0.00 0.00 179.25 179.73 3hrv h ALA 66 N 1.35 0.37 -0.53 0.00 0.00 0.19 -0.13 119.26 120.51 3hrv h ALA 66 Ca 0.01 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 3hrv h ALA 66 Cb 0.87 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3hrv h ALA 66 CO 0.07 -0.04 0.10 1.15 0.00 0.00 0.00 179.25 180.53 3hrv h THR 67 N 0.31 1.23 -0.75 0.00 2.02 -0.98 -1.48 112.91 113.26 3hrv h THR 67 Ca 0.09 -0.86 -0.04 0.00 0.77 0.00 0.00 66.41 66.38 3hrv h THR 67 Cb 0.18 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 3hrv h THR 67 CO -0.01 0.32 0.31 -0.61 0.37 0.00 0.00 175.52 175.90 3hrv h GLN 68 N 0.78 1.09 -0.36 6.66 4.15 -0.90 -1.59 115.11 124.95 3hrv h GLN 68 Ca 0.17 -0.18 -0.15 0.00 0.77 0.00 0.00 58.65 59.26 3hrv h GLN 68 Cb 0.33 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 3hrv h GLN 68 CO 0.00 0.88 -0.37 1.25 -1.93 0.00 0.00 178.83 178.66 3hrv h LEU 69 N 1.07 0.91 -0.37 -2.39 5.85 -0.50 0.49 115.31 120.38 3hrv h LEU 69 Ca 0.25 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 3hrv h LEU 69 Cb 0.18 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 3hrv h LEU 69 CO -0.02 1.17 0.21 0.00 -0.34 0.00 0.00 178.44 179.45 3hrv h ALA 70 N 0.87 0.47 0.00 1.25 0.00 -0.98 0.11 119.26 120.99 3hrv h ALA 70 Ca 0.06 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 3hrv h ALA 70 Cb 0.94 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3hrv h ALA 70 CO 0.09 -0.01 -0.45 -0.91 0.00 0.00 0.00 179.25 177.97 3hrv h ASN 71 N 0.47 0.00 -0.42 0.00 2.35 -1.21 -2.45 115.58 114.31 3hrv h ASN 71 Ca 0.13 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.76 3hrv h ASN 71 Cb 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 3hrv h ASN 71 CO -0.02 0.45 -0.20 1.23 -1.65 0.00 0.00 177.43 177.24 3hrv h GLY 72 N 1.55 0.95 1.02 2.83 0.00 -0.13 -0.19 103.07 109.11 3hrv h GLY 72 Ca -0.00 -0.86 -0.01 0.00 0.00 0.00 0.00 47.33 46.45 3hrv h GLY 72 CO 0.06 0.78 0.49 -2.00 0.00 0.00 0.00 176.54 175.87 3hrv h LEU 73 N 0.70 1.09 -0.53 3.11 5.85 -0.58 -1.93 115.31 123.02 3hrv h LEU 73 Ca 0.09 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 3hrv h LEU 73 Cb 0.77 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 3hrv h LEU 73 CO 0.06 0.87 0.08 0.58 -0.34 0.00 0.00 178.44 179.69 3hrv h VAL 74 N 1.22 1.25 0.00 1.05 2.07 -1.20 -2.69 116.25 117.95 3hrv h VAL 74 Ca 0.31 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 3hrv h VAL 74 Cb 0.01 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 3hrv h VAL 74 CO -0.05 0.34 -0.02 0.77 0.02 0.00 0.00 177.57 178.63 3hrv h SER 75 N 0.75 0.00 -0.08 0.57 4.64 -0.29 0.44 113.55 119.59 3hrv h SER 75 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3hrv h SER 75 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 3hrv h SER 75 CO 0.01 0.02 0.00 0.18 -0.87 0.00 0.00 176.83 176.18 3hrv n LEU 76 N -3.61 1.61 -0.51 5.97 4.77 -0.87 -4.92 117.00 119.44 3hrv n LEU 76 Ca -0.03 -0.60 -0.07 0.00 -0.03 0.00 0.00 56.01 55.29 3hrv n LEU 76 Cb 0.12 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 3hrv n LEU 76 CO 0.26 0.30 -0.06 0.61 -1.33 0.00 0.00 177.39 177.17 3hrv n GLY 77 N 1.16 0.89 0.16 -0.72 0.00 0.15 -4.90 105.19 101.92 3hrv n GLY 77 Ca 0.18 -0.63 0.05 0.00 0.00 0.00 0.00 46.02 45.61 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 0.07 0.00 -2.91 1.61 1.79 -1.69 -3.46 116.57 111.97 3hrv h LYS 78 Ca -0.14 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.23 3hrv h LYS 78 Cb 0.47 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 30.93 3hrv h LYS 78 CO 0.20 0.38 -0.17 0.14 -1.08 0.00 0.00 179.45 178.92 3hrv s VAL 79 N -3.02 0.05 0.60 0.50 -7.23 -1.26 -4.80 120.40 105.25 3hrv s VAL 79 Ca 0.05 -0.43 -0.12 0.00 -1.81 0.00 0.00 61.98 59.66 3hrv s VAL 79 Cb 0.07 -0.77 -0.05 0.00 0.56 0.00 0.00 36.38 36.19 3hrv s VAL 79 CO 0.73 -0.23 1.02 -0.94 -0.31 0.00 0.00 175.10 175.37 3hrv s SER 80 N -1.52 6.28 0.28 4.85 1.04 -1.26 -4.36 113.70 119.01 3hrv s SER 80 Ca -0.11 1.47 -0.04 0.00 0.48 0.00 0.00 55.95 57.76 3hrv s SER 80 Cb -0.03 -2.48 0.36 0.00 0.10 0.00 0.00 66.02 63.97 3hrv s SER 80 CO 0.03 -0.83 1.94 0.00 0.98 0.00 0.00 173.24 175.36 3hrv h ALA 81 N -0.02 1.36 -0.36 5.32 0.00 -1.99 -1.72 119.26 121.85 3hrv h ALA 81 Ca -0.45 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 3hrv h ALA 81 Cb 1.19 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 3hrv h ALA 81 CO 0.62 0.58 -0.07 0.22 0.00 0.00 0.00 179.25 180.60 3hrv h ASP 82 N 1.23 0.57 1.34 0.00 3.58 -1.98 -2.57 116.42 118.60 3hrv h ASP 82 Ca 0.35 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.66 3hrv h ASP 82 Cb -0.10 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 40.80 3hrv h ASP 82 CO -0.08 0.69 0.00 -0.33 -2.88 0.00 0.00 179.24 176.64 3hrv h GLU 83 N 0.56 0.00 -0.07 0.28 5.08 -1.70 -3.02 114.58 115.71 3hrv h GLU 83 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3hrv h GLU 83 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 3hrv h GLU 83 CO 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.03 3hrv n ALA 84 N -2.03 2.52 -2.33 3.43 0.00 -0.91 -4.51 120.51 116.67 3hrv n ALA 84 Ca 0.02 -0.57 -0.32 0.00 0.00 0.00 0.00 53.44 52.57 3hrv n ALA 84 Cb 0.38 -1.03 -0.06 0.00 0.00 0.00 0.00 19.45 18.75 3hrv n ALA 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 3hrv s LYS 85 N -1.94 3.87 -0.49 0.00 0.00 -1.14 -0.83 119.74 119.21 3hrv s LYS 85 Ca 0.34 0.40 -0.23 0.00 0.00 0.00 0.00 55.97 56.48 3hrv s LYS 85 Cb 0.20 -2.59 0.03 0.00 0.00 0.00 0.00 37.83 35.48 3hrv s LYS 85 CO 0.31 0.27 0.82 1.21 0.00 0.00 0.00 175.35 177.97 3hrv s ASN 86 N -2.31 6.37 0.41 0.03 3.84 0.17 -4.72 114.94 118.73 3hrv s ASN 86 Ca 0.49 -0.27 0.15 0.00 0.21 0.00 0.00 52.86 53.44 3hrv s ASN 86 Cb -0.11 -2.39 1.01 0.00 -0.55 0.00 0.00 41.25 39.21 3hrv s ASN 86 CO 0.20 -1.01 1.89 -0.65 -2.79 0.00 0.00 177.10 174.74 3hrv h PRO 87 N 9.08 0.46 0.00 0.43 0.11 -1.88 0.27 132.00 140.47 3hrv h PRO 87 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3hrv h PRO 87 Cb 1.08 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3hrv h PRO 87 CO 1.00 0.30 0.00 0.74 -0.21 0.00 0.00 178.00 179.83 3hrv h PHE 88 N 0.47 0.00 0.00 0.65 -1.00 -1.91 -3.37 116.94 111.78 3hrv h PHE 88 Ca 0.41 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.19 3hrv h PHE 88 Cb 0.89 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.45 3hrv h PHE 88 CO -0.00 0.00 -0.77 0.25 -1.61 0.00 0.00 178.31 176.17 3hrv n THR 89 N -2.65 0.00 -0.89 -1.55 -2.24 -0.94 -5.01 114.28 101.01 3hrv n THR 89 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 3hrv n THR 89 Cb 0.42 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 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 1.95 0.85 4.01 3.38 0.00 0.89 -5.02 105.19 111.24 3hrv n GLY 90 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.33 2.88 0.35 2.61 -4.23 -1.24 -4.83 115.64 107.85 3hrv s THR 91 Ca 0.00 -1.00 -0.26 0.00 -1.18 0.00 0.00 61.69 59.25 3hrv s THR 91 Cb 0.00 -2.88 -0.10 0.00 1.34 0.00 0.00 72.50 70.86 3hrv s THR 91 CO 0.00 0.00 0.99 0.00 -0.54 0.00 0.00 174.62 175.07 3hrv s ALA 92 N -2.39 3.18 0.19 3.99 0.00 -1.26 0.43 121.76 125.90 3hrv s ALA 92 Ca 0.56 0.61 -0.30 0.00 0.00 0.00 0.00 51.96 52.83 3hrv s ALA 92 Cb -0.09 -3.22 -0.08 0.00 0.00 0.00 0.00 23.12 19.72 3hrv s ALA 92 CO 0.34 0.01 1.04 -1.64 0.00 0.00 0.00 175.76 175.52 3hrv s MET 93 N -2.18 4.67 0.56 0.00 1.00 -0.01 -4.68 119.30 118.66 3hrv s MET 93 Ca 0.53 1.64 -0.15 0.00 0.00 0.00 0.00 55.69 57.70 3hrv s MET 93 Cb -0.21 -3.28 -0.06 0.00 0.00 0.00 0.00 34.83 31.28 3hrv s MET 93 CO 0.26 0.21 1.01 0.20 0.00 0.00 0.00 175.02 176.70 3hrv s GLY 94 N -0.42 2.00 -0.21 -0.03 0.00 -1.12 -4.69 107.32 102.86 3hrv s GLY 94 Ca 0.46 0.18 -0.00 0.00 0.00 0.00 0.00 44.72 45.37 3hrv s GLY 94 CO 0.34 0.47 -0.04 -0.42 0.00 0.00 0.00 173.10 173.46 3hrv s ILE 95 N -2.69 1.22 -0.05 0.90 1.01 -0.86 -0.53 121.20 120.20 3hrv s ILE 95 Ca 0.59 -0.92 -0.04 0.00 0.00 0.00 0.00 60.65 60.28 3hrv s ILE 95 Cb -0.12 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 3hrv s ILE 95 CO 0.37 -0.05 0.14 -0.36 0.00 0.00 0.00 174.94 175.03 3hrv s PHE 96 N 1.55 3.49 -0.12 3.97 0.40 0.13 -4.30 117.98 123.09 3hrv s PHE 96 Ca -0.03 0.37 -0.03 0.00 -0.60 0.00 0.00 56.93 56.64 3hrv s PHE 96 Cb -0.17 -1.84 -0.03 0.00 0.51 0.00 0.00 43.02 41.48 3hrv s PHE 96 CO -0.07 0.65 -0.00 -1.12 0.70 0.00 0.00 175.22 175.38 3hrv s SER 97 N -1.55 5.16 0.34 1.36 0.01 -1.26 0.08 113.70 117.84 3hrv s SER 97 Ca 0.22 0.05 0.03 0.00 1.31 0.00 0.00 55.95 57.56 3hrv s SER 97 Cb -0.12 -1.64 -0.01 0.00 0.21 0.00 0.00 66.02 64.45 3hrv s SER 97 CO 0.12 0.28 0.37 0.72 0.41 0.00 0.00 173.24 175.15 3hrv s PHE 98 N -0.30 1.48 0.50 2.43 -0.12 0.26 -4.45 117.98 117.78 3hrv s PHE 98 Ca 0.06 -1.52 -0.20 0.00 -0.05 0.00 0.00 56.93 55.22 3hrv s PHE 98 Cb -0.12 -0.43 -0.08 0.00 -0.63 0.00 0.00 43.02 41.75 3hrv s PHE 98 CO 0.02 -1.01 1.05 -1.25 -0.05 0.00 0.00 175.22 173.98 3hrv s PRO 99 N -3.21 3.72 -0.17 1.99 0.04 -1.26 -1.95 135.00 134.17 3hrv s PRO 99 Ca 0.36 1.39 -0.02 0.00 0.04 0.00 0.00 61.00 62.77 3hrv s PRO 99 Cb 0.01 -2.08 0.05 0.00 0.04 0.00 0.00 34.50 32.52 3hrv s PRO 99 CO 0.25 -0.50 0.00 0.50 0.04 0.00 0.00 177.00 177.29 3hrv s ARG 100 N -3.28 0.92 -1.33 4.56 3.52 -0.70 -0.34 118.95 122.30 3hrv s ARG 100 Ca 0.68 -0.39 -0.05 0.00 -0.13 0.00 0.00 55.73 55.84 3hrv s ARG 100 Cb -0.17 -1.91 0.02 0.00 -1.56 0.00 0.00 34.95 31.32 3hrv s ARG 100 CO 0.21 -0.52 0.94 -1.71 -0.81 0.00 0.00 175.30 173.42 3hrv n ASN 101 N 5.00 -3.22 0.00 -2.12 5.15 -1.26 -1.73 115.26 117.07 3hrv n ASN 101 Ca -0.10 -0.70 0.00 0.00 -0.60 0.00 0.00 54.58 53.19 3hrv n ASN 101 Cb 0.48 -4.54 0.00 0.00 -0.53 0.00 0.00 39.78 35.18 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 -3.03 -4.29 -4.54 1.20 7.64 -1.26 -4.97 113.62 104.37 3hrv n SER 102 Ca -0.17 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.31 3hrv n SER 102 Cb 0.62 -2.39 -0.10 0.00 -1.01 0.00 0.00 64.21 61.33 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 -1.43 3.51 0.30 -0.43 0.00 -0.70 -5.04 121.76 117.96 3hrv s ALA 103 Ca 0.00 -1.26 -0.30 0.00 0.00 0.00 0.00 51.96 50.40 3hrv s ALA 103 Cb 0.00 -2.72 -0.13 0.00 0.00 0.00 0.00 23.12 20.28 3hrv s ALA 103 CO 0.00 -0.97 1.39 0.00 0.00 0.00 0.00 175.76 176.19 3hrv n ALA 104 N 5.23 1.46 -3.91 0.00 0.00 -1.26 -1.71 120.51 120.31 3hrv n ALA 104 Ca -0.11 0.38 -0.28 0.00 0.00 0.00 0.00 53.44 53.43 3hrv n ALA 104 Cb 0.50 -2.30 0.01 0.00 0.00 0.00 0.00 19.45 17.66 3hrv n ALA 104 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3hrv n ASN 105 N 1.51 -3.19 -0.83 0.00 3.02 -1.19 -4.87 115.26 109.71 3hrv n ASN 105 Ca 0.08 -0.85 0.09 0.00 -0.03 0.00 0.00 54.58 53.87 3hrv n ASN 105 Cb 0.34 -3.68 0.14 0.00 -0.61 0.00 0.00 39.78 35.98 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 -4.52 1.99 -4.01 3.52 4.76 -0.94 -1.11 118.16 117.86 3hrv n LYS 106 Ca -0.08 -1.88 -0.10 0.00 -2.87 0.00 0.00 58.31 53.38 3hrv n LYS 106 Cb 0.58 -1.37 -0.07 0.00 -1.84 0.00 0.00 35.03 32.32 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 -1.28 0.17 0.05 7.82 0.00 -0.82 -4.75 121.76 122.95 3hrv s ALA 107 Ca 0.27 -1.02 -0.04 0.00 0.00 0.00 0.00 51.96 51.17 3hrv s ALA 107 Cb 0.16 0.93 -0.02 0.00 0.00 0.00 0.00 23.12 24.20 3hrv s ALA 107 CO 0.23 -0.65 0.06 -0.59 0.00 0.00 0.00 175.76 174.82 3hrv s PHE 108 N -4.00 0.29 -0.03 0.00 -0.12 -0.61 -0.57 117.98 112.95 3hrv s PHE 108 Ca 0.20 -0.69 -0.02 0.00 -0.05 0.00 0.00 56.93 56.38 3hrv s PHE 108 Cb 0.04 -0.21 0.02 0.00 -0.63 0.00 0.00 43.02 42.24 3hrv s PHE 108 CO 0.02 -0.39 0.07 0.00 -0.05 0.00 0.00 175.22 174.88 3hrv s ALA 109 N -3.13 -0.12 -0.19 1.99 0.00 0.11 -1.30 121.76 119.13 3hrv s ALA 109 Ca -0.01 0.30 -0.14 0.00 0.00 0.00 0.00 51.96 52.11 3hrv s ALA 109 Cb 0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 3hrv s ALA 109 CO -0.07 -0.07 0.32 0.42 0.00 0.00 0.00 175.76 176.36 3hrv s ILE 110 N 0.50 5.26 -0.15 0.00 1.01 0.47 -0.70 121.20 127.60 3hrv s ILE 110 Ca -0.04 0.57 -0.06 0.00 0.00 0.00 0.00 60.65 61.12 3hrv s ILE 110 Cb -0.06 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 3hrv s ILE 110 CO -0.02 0.32 0.06 0.42 0.00 0.00 0.00 174.94 175.71 3hrv s THR 111 N 0.96 4.75 -0.31 2.92 -4.23 0.31 -0.58 115.64 119.46 3hrv s THR 111 Ca 0.16 -0.06 0.03 0.00 -1.18 0.00 0.00 61.69 60.64 3hrv s THR 111 Cb -0.14 -3.10 0.09 0.00 1.34 0.00 0.00 72.50 70.69 3hrv s THR 111 CO 0.06 0.52 0.01 -0.69 -0.54 0.00 0.00 174.62 173.98 3hrv s VAL 112 N -0.13 1.95 0.15 2.29 1.01 -0.23 -2.80 120.40 122.64 3hrv s VAL 112 Ca 0.07 -1.92 0.02 0.00 0.00 0.00 0.00 61.98 60.14 3hrv s VAL 112 Cb -0.12 -2.34 0.02 0.00 0.00 0.00 0.00 36.38 33.93 3hrv s VAL 112 CO 0.01 -0.44 0.13 0.61 0.00 0.00 0.00 175.10 175.42 3hrv n GLY 113 N 4.43 2.78 2.37 4.51 0.00 -1.26 -1.28 105.19 116.73 3hrv n GLY 113 Ca -0.02 -2.20 -0.17 0.00 0.00 0.00 0.00 46.02 43.63 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 3.16 0.19 3.84 -0.02 0.00 -0.92 -4.77 105.19 106.66 3hrv n GLY 114 Ca 0.00 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 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 -4.61 4.35 0.81 0.99 1.43 -0.35 -4.82 118.68 116.48 3hrv s LEU 115 Ca 0.00 1.11 -0.12 0.00 -1.03 0.00 0.00 54.13 54.09 3hrv s LEU 115 Cb 0.00 -3.26 0.08 0.00 0.03 0.00 0.00 46.19 43.04 3hrv s LEU 115 CO 0.00 0.11 1.18 0.42 0.23 0.00 0.00 176.35 178.29 3hrv s THR 116 N -1.44 2.00 0.20 5.49 -4.23 -1.26 -0.39 115.64 116.00 3hrv s THR 116 Ca 0.37 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.79 3hrv s THR 116 Cb -0.15 -3.00 0.12 0.00 1.34 0.00 0.00 72.50 70.81 3hrv s THR 116 CO 0.19 -0.00 1.76 -0.61 -0.54 0.00 0.00 174.62 175.42 3hrv h GLN 117 N -1.06 1.06 -0.59 3.99 4.15 -1.95 -0.61 115.11 120.10 3hrv h GLN 117 Ca -0.46 -0.19 -0.07 0.00 0.77 0.00 0.00 58.65 58.70 3hrv h GLN 117 Cb 1.33 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.82 3hrv h GLN 117 CO 0.66 0.87 0.09 0.00 -1.93 0.00 0.00 178.83 178.52 3hrv h ALA 118 N 1.13 0.79 -0.80 3.38 0.00 -1.95 -0.81 119.26 120.99 3hrv h ALA 118 Ca 0.24 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3hrv h ALA 118 Cb 0.21 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 3hrv h ALA 118 CO -0.02 0.55 0.39 1.96 0.00 0.00 0.00 179.25 182.12 3hrv h GLN 119 N 0.89 1.15 0.09 0.00 4.20 -1.85 -1.01 115.11 118.58 3hrv h GLN 119 Ca 0.18 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 3hrv h GLN 119 Cb 0.43 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.01 3hrv h GLN 119 CO 0.01 0.89 -0.04 0.00 -0.67 0.00 0.00 178.83 179.02 3hrv h LYS 121 N -0.24 0.01 -0.40 0.00 1.57 -0.98 -1.48 116.57 115.05 3hrv h LYS 121 Ca -0.01 -0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 3hrv h LYS 121 Cb 0.20 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 3hrv h LYS 121 CO 0.02 0.01 -0.26 1.15 -0.57 0.00 0.00 179.45 179.80 3hrv h THR 122 N 0.01 1.27 -0.13 -0.16 2.02 -1.16 -1.98 112.91 112.79 3hrv h THR 122 Ca 0.05 -1.40 -0.02 0.00 0.77 0.00 0.00 66.41 65.82 3hrv h THR 122 Cb 0.07 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 3hrv h THR 122 CO -0.09 0.47 0.02 0.25 0.37 0.00 0.00 175.52 176.53 3hrv h LEU 123 N 0.71 0.21 -1.14 2.58 5.85 -0.64 -0.18 115.31 122.70 3hrv h LEU 123 Ca 0.09 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 3hrv h LEU 123 Cb 0.79 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 3hrv h LEU 123 CO 0.07 0.42 0.17 0.58 -0.34 0.00 0.00 178.44 179.33 3hrv h VAL 124 N -0.01 1.21 -0.58 1.05 2.07 -1.29 -1.34 116.25 117.36 3hrv h VAL 124 Ca 0.04 -0.70 -0.10 0.00 0.82 0.00 0.00 66.70 66.76 3hrv h VAL 124 Cb 0.30 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 3hrv h VAL 124 CO 0.00 0.27 -0.03 0.74 0.02 0.00 0.00 177.57 178.57 3hrv h THR 125 N 0.76 1.27 -0.09 2.57 2.02 -1.14 0.57 112.91 118.87 3hrv h THR 125 Ca 0.18 -1.18 -0.14 0.00 0.77 0.00 0.00 66.41 66.03 3hrv h THR 125 Cb 0.22 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 3hrv h THR 125 CO -0.01 0.43 -0.56 0.28 0.37 0.00 0.00 175.52 176.03 3hrv h SER 126 N 0.94 0.30 0.00 4.18 0.02 -0.41 -3.37 113.55 115.21 3hrv h SER 126 Ca 0.16 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3hrv h SER 126 Cb 0.59 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.04 3hrv h SER 126 CO 0.04 0.80 0.00 1.33 -1.14 0.00 0.00 176.83 177.86 3hrv n VAL 127 N -3.91 0.00 -0.28 2.27 0.24 -0.56 -4.83 118.33 111.26 3hrv n VAL 127 Ca -0.02 -0.40 0.10 0.00 -2.04 0.00 0.00 64.34 61.97 3hrv n VAL 127 Cb 0.59 1.10 0.25 0.00 -1.47 0.00 0.00 33.84 34.30 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 1.26 2.00 7.63 0.00 -0.01 0.34 103.07 114.28 3hrv h GLY 128 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.26 3hrv h GLY 128 CO 0.00 -0.27 0.00 1.22 0.00 0.00 0.00 176.54 177.49 3hrv n ASP 129 N -5.15 0.31 -0.13 0.19 10.43 -1.26 -2.28 116.55 118.65 3hrv n ASP 129 Ca 0.18 0.60 0.13 0.00 2.57 0.00 0.00 54.79 58.27 3hrv n ASP 129 Cb 0.58 -0.66 0.39 0.00 1.84 0.00 0.00 41.12 43.27 3hrv n ASP 129 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 3hrv n MET 130 N -1.87 0.48 -4.79 -1.24 2.81 0.11 -4.87 117.12 107.76 3hrv n MET 130 Ca 0.01 -0.25 -0.24 0.00 -1.81 0.00 0.00 57.70 55.41 3hrv n MET 130 Cb 0.13 -1.49 -0.15 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 -2.69 1.51 -0.62 2.03 0.40 -0.97 -5.02 117.98 112.62 3hrv s PHE 131 Ca 0.20 -0.31 0.25 0.00 -0.60 0.00 0.00 56.93 56.47 3hrv s PHE 131 Cb 0.19 -0.98 0.61 0.00 0.51 0.00 0.00 43.02 43.34 3hrv s PHE 131 CO 0.57 -0.05 1.67 -1.00 0.70 0.00 0.00 175.22 177.12 3hrv h PRO 132 N 5.83 0.00 -4.82 0.24 0.13 -1.84 -3.44 132.00 128.09 3hrv h PRO 132 Ca -0.36 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.24 3hrv h PRO 132 Cb 1.16 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.96 3hrv h PRO 132 CO 0.48 0.00 -0.82 0.12 -0.23 0.00 0.00 178.00 177.55 3hrv s PHE 133 N -3.15 1.55 -0.06 1.56 5.36 -1.11 -2.73 117.98 119.40 3hrv s PHE 133 Ca 0.09 -0.52 -0.02 0.00 -0.96 0.00 0.00 56.93 55.51 3hrv s PHE 133 Cb 0.10 -1.09 0.04 0.00 -0.34 0.00 0.00 43.02 41.73 3hrv s PHE 133 CO 0.63 -0.24 0.13 0.42 -1.46 0.00 0.00 175.22 174.70 3hrv s ILE 134 N 0.41 -0.11 -0.20 3.12 1.01 -0.30 -0.85 121.20 124.28 3hrv s ILE 134 Ca -0.11 0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.80 3hrv s ILE 134 Cb -0.14 -0.22 0.05 0.00 0.01 0.00 0.00 42.46 42.15 3hrv s ILE 134 CO 0.03 0.10 -0.07 0.21 0.00 0.00 0.00 174.94 175.22 3hrv s ASN 135 N 1.53 3.40 -0.24 3.58 3.84 -0.47 -1.02 114.94 125.56 3hrv s ASN 135 Ca -0.05 -0.93 -0.10 0.00 0.21 0.00 0.00 52.86 52.00 3hrv s ASN 135 Cb -0.12 -1.12 -0.04 0.00 -0.55 0.00 0.00 41.25 39.41 3hrv s ASN 135 CO -0.05 -0.19 0.13 -0.69 -2.79 0.00 0.00 177.10 173.51 3hrv s VAL 136 N 1.46 5.06 0.00 -5.21 1.01 0.22 -0.75 120.40 122.19 3hrv s VAL 136 Ca -0.02 0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.07 3hrv s VAL 136 Cb -0.17 -3.36 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 3hrv s VAL 136 CO -0.07 0.34 -0.13 -0.75 0.00 0.00 0.00 175.10 174.49 3hrv s LYS 137 N 1.23 0.99 0.18 2.72 2.20 -0.23 0.70 119.74 127.52 3hrv s LYS 137 Ca 0.06 -0.53 -0.30 0.00 -0.36 0.00 0.00 55.97 54.84 3hrv s LYS 137 Cb -0.14 -0.96 -0.07 0.00 -1.51 0.00 0.00 37.83 35.14 3hrv s LYS 137 CO 0.05 0.26 0.98 -2.00 -0.36 0.00 0.00 175.35 174.28 3hrv s GLU 138 N -0.53 4.74 1.45 4.03 2.12 -1.26 -0.24 118.70 129.02 3hrv s GLU 138 Ca 0.04 1.52 0.00 0.00 0.36 0.00 0.00 54.97 56.89 3hrv s GLU 138 Cb -0.06 -3.32 0.00 0.00 0.26 0.00 0.00 34.13 31.02 3hrv s GLU 138 CO -0.00 0.31 0.00 0.41 -0.54 0.00 0.00 175.26 175.44 3hrv n GLY 139 N 1.88 0.83 3.19 -1.50 0.00 0.85 -4.88 105.19 105.57 3hrv n GLY 139 Ca 0.01 -1.26 -0.10 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.00 -0.29 -0.03 4.61 0.00 -1.26 -3.52 121.76 119.27 3hrv s ALA 140 Ca 0.00 -0.45 -0.28 0.00 0.00 0.00 0.00 51.96 51.23 3hrv s ALA 140 Cb 0.00 0.38 -0.03 0.00 0.00 0.00 0.00 23.12 23.47 3hrv s ALA 140 CO 0.00 -0.43 0.88 -0.06 0.00 0.00 0.00 175.76 176.15 3hrv s PHE 141 N -3.20 3.62 0.00 0.00 0.40 -1.26 -4.97 117.98 112.57 3hrv s PHE 141 Ca -0.00 1.53 0.00 0.00 -0.60 0.00 0.00 56.93 57.85 3hrv s PHE 141 Cb 0.02 -3.01 0.00 0.00 0.51 0.00 0.00 43.02 40.54 3hrv s PHE 141 CO -0.07 0.01 0.00 0.00 0.70 0.00 0.00 175.22 175.85 3hrv n ALA 142 N 3.95 0.54 -1.79 5.36 0.00 -1.26 -4.46 120.51 122.84 3hrv n ALA 142 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.15 3hrv n ALA 142 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.93 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 -3.01 2.96 0.59 0.00 0.00 -1.26 -1.04 121.76 120.00 3hrv s ALA 143 Ca 0.00 0.30 0.28 0.00 0.00 0.00 0.00 51.96 52.54 3hrv s ALA 143 Cb 0.00 -3.16 1.63 0.00 0.00 0.00 0.00 23.12 21.59 3hrv s ALA 143 CO 0.00 -0.34 2.09 -0.24 0.00 0.00 0.00 175.76 177.27 3hrv h VAL 144 N 0.98 0.49 0.00 0.00 3.04 -1.56 -0.90 116.25 118.29 3hrv h VAL 144 Ca -0.47 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.21 3hrv h VAL 144 Cb 1.20 0.83 -0.00 0.00 -2.01 0.00 0.00 31.29 31.30 3hrv h VAL 144 CO 0.60 0.00 -0.02 0.00 -1.01 0.00 0.00 177.57 177.14 3hrv h ALA 145 N 1.75 1.26 0.00 3.17 0.00 -1.92 -1.68 119.26 121.85 3hrv h ALA 145 Ca 0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3hrv h ALA 145 Cb 0.53 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 3hrv h ALA 145 CO -0.00 0.02 -0.07 -0.44 0.00 0.00 0.00 179.25 178.76 3hrv h ASP 146 N 0.00 0.00 0.64 0.00 3.32 -1.53 -2.94 116.42 115.91 3hrv h ASP 146 Ca -0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 3hrv h ASP 146 Cb 0.08 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 3hrv h ASP 146 CO 0.00 0.07 -0.72 -0.07 -1.72 0.00 0.00 179.24 176.81 3hrv h LEU 147 N 0.00 0.08 0.00 1.55 3.38 -1.50 -3.50 115.31 115.32 3hrv h LEU 147 Ca -0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3hrv h LEU 147 Cb 0.16 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3hrv h LEU 147 CO 0.01 0.77 0.00 0.61 0.09 0.00 0.00 178.44 179.92 3hrv n GLY 148 N 0.52 -0.33 3.15 0.83 0.00 -1.11 -4.86 105.19 103.38 3hrv n GLY 148 Ca -0.02 -1.50 -0.29 0.00 0.00 0.00 0.00 46.02 44.22 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 2.58 0.36 1.61 2.15 -1.26 -4.43 116.67 113.67 3hrv s ASP 149 Ca 0.00 -0.46 0.10 0.00 0.43 0.00 0.00 52.55 52.62 3hrv s ASP 149 Cb 0.00 -1.16 0.86 0.00 -0.30 0.00 0.00 42.92 42.31 3hrv s ASP 149 CO 0.00 0.11 1.85 0.15 -0.17 0.00 0.00 175.17 177.11 3hrv h PHE 150 N 6.78 0.81 0.00 -5.34 3.57 -1.02 -2.21 116.94 119.53 3hrv h PHE 150 Ca -0.24 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.13 3hrv h PHE 150 Cb 1.22 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 3hrv h PHE 150 CO 0.47 0.26 -1.87 -1.91 -2.23 0.00 0.00 178.31 173.03 3hrv n GLU 151 N -4.59 1.18 0.00 1.11 2.13 -1.26 -3.70 120.64 115.51 3hrv n GLU 151 Ca 0.19 -0.06 0.07 0.00 0.66 0.00 0.00 57.16 58.02 3hrv n GLU 151 Cb 0.54 -1.37 -0.00 0.00 0.27 0.00 0.00 31.44 30.88 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 -2.33 0.00 -2.68 6.31 -2.24 -1.21 -3.14 114.28 108.98 3hrv n THR 152 Ca -0.15 -0.34 -0.43 0.00 -2.27 0.00 0.00 64.05 60.86 3hrv n THR 152 Cb 0.74 1.17 -0.03 0.00 -2.10 0.00 0.00 70.33 70.11 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 -1.80 6.60 0.01 3.42 0.01 -0.84 -4.95 113.70 116.15 3hrv s SER 153 Ca 0.12 0.36 -0.30 0.00 1.31 0.00 0.00 55.95 57.44 3hrv s SER 153 Cb 0.12 -2.51 -0.05 0.00 0.21 0.00 0.00 66.02 63.79 3hrv s SER 153 CO 0.38 -1.16 1.27 -0.69 0.41 0.00 0.00 173.24 173.45 3hrv s VAL 154 N 4.17 3.96 0.29 3.43 1.01 -1.26 -4.54 120.40 127.45 3hrv s VAL 154 Ca 0.44 1.35 -0.13 0.00 0.00 0.00 0.00 61.98 63.64 3hrv s VAL 154 Cb -0.08 -3.87 -0.08 0.00 0.00 0.00 0.00 36.38 32.34 3hrv s VAL 154 CO 0.29 0.04 0.67 0.00 0.00 0.00 0.00 175.10 176.09 3hrv s ALA 155 N 1.87 3.41 -0.37 5.51 0.00 -1.26 -4.86 121.76 126.05 3hrv s ALA 155 Ca 0.60 -0.08 0.02 0.00 0.00 0.00 0.00 51.96 52.50 3hrv s ALA 155 Cb -0.29 -2.64 0.15 0.00 0.00 0.00 0.00 23.12 20.34 3hrv s ALA 155 CO 0.26 0.40 0.33 0.34 0.00 0.00 0.00 175.76 177.09 3hrv s ASP 156 N -2.31 1.69 0.51 0.00 -1.08 -0.84 -0.46 116.67 114.19 3hrv s ASP 156 Ca 0.52 -1.94 0.34 0.00 -0.52 0.00 0.00 52.55 50.95 3hrv s ASP 156 Cb -0.11 0.19 1.74 0.00 -1.46 0.00 0.00 42.92 43.29 3hrv s ASP 156 CO 0.19 -0.26 2.04 0.00 0.52 0.00 0.00 175.17 177.65 3hrv h ALA 157 N 6.83 1.00 0.00 3.66 0.00 -0.99 -2.07 119.26 127.69 3hrv h ALA 157 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3hrv h ALA 157 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3hrv h ALA 157 CO 0.23 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.48 3hrv n ALA 158 N -1.96 1.87 0.19 0.00 0.00 -1.26 -1.72 120.51 117.62 3hrv n ALA 158 Ca -0.01 -0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.47 3hrv n ALA 158 Cb 0.12 -1.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.25 3hrv n ALA 158 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3hrv n THR 159 N -1.44 0.39 -1.26 0.00 -2.24 -0.78 -4.87 114.28 104.08 3hrv n THR 159 Ca 0.06 -0.47 -0.09 0.00 -2.27 0.00 0.00 64.05 61.28 3hrv n THR 159 Cb 0.19 -0.16 -0.04 0.00 -2.10 0.00 0.00 70.33 68.23 3hrv n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hrv n GLY 160 N 1.24 0.89 3.10 3.38 0.00 -0.70 -4.73 105.19 108.36 3hrv n GLY 160 Ca -0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.82 0.04 0.00 4.61 0.00 -1.26 -1.74 121.76 121.59 3hrv s ALA 161 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.29 3hrv s ALA 161 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.37 3hrv s ALA 161 CO 0.00 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.85 3hrv n GLY 162 N 0.72 0.53 3.61 0.00 0.00 0.22 -4.52 105.19 105.75 3hrv n GLY 162 Ca -0.19 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.60 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 3.76 -1.47 1.61 1.01 -1.26 -0.61 120.40 123.44 3hrv s VAL 163 Ca 0.00 0.81 0.12 0.00 0.00 0.00 0.00 61.98 62.91 3hrv s VAL 163 Cb 0.00 -3.90 0.11 0.00 0.00 0.00 0.00 36.38 32.59 3hrv s VAL 163 CO 0.00 -0.49 0.90 2.30 0.00 0.00 0.00 175.10 177.81 3hrv n ILE 164 N 6.85 0.06 -3.64 2.22 -5.35 -0.19 -1.98 119.36 117.34 3hrv n ILE 164 Ca 0.19 -0.53 -0.08 0.00 -0.27 0.00 0.00 62.75 62.05 3hrv n ILE 164 Cb 0.47 1.20 -0.07 0.00 -1.74 0.00 0.00 39.64 39.50 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 -1.00 0.72 0.12 6.28 2.20 -1.12 -0.83 119.74 126.10 3hrv s LYS 165 Ca 0.15 1.18 -0.26 0.00 -0.36 0.00 0.00 55.97 56.67 3hrv s LYS 165 Cb 0.10 0.18 0.07 0.00 -1.51 0.00 0.00 37.83 36.67 3hrv s LYS 165 CO 0.15 -0.14 1.00 -1.54 -0.36 0.00 0.00 175.35 174.46 3hrv s SER 166 N 1.43 -0.17 0.00 1.43 1.04 -1.10 -1.15 113.70 115.16 3hrv s SER 166 Ca -0.08 -0.34 0.17 0.00 0.48 0.00 0.00 55.95 56.18 3hrv s SER 166 Cb -0.05 0.44 0.53 0.00 0.10 0.00 0.00 66.02 67.04 3hrv s SER 166 CO -0.16 -0.80 1.42 2.30 0.98 0.00 0.00 173.24 176.97 3hrv n ILE 167 N -0.45 0.40 -1.93 -1.02 -5.35 -1.24 -4.87 119.36 104.89 3hrv n ILE 167 Ca -0.06 -0.48 -0.40 0.00 -0.27 0.00 0.00 62.75 61.53 3hrv n ILE 167 Cb 0.61 0.37 -0.00 0.00 -1.74 0.00 0.00 39.64 38.88 3hrv n ILE 167 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hrv s ALA 168 N -1.60 3.41 0.31 -1.28 0.00 -1.19 -4.94 121.76 116.47 3hrv s ALA 168 Ca 0.30 1.40 -0.29 0.00 0.00 0.00 0.00 51.96 53.37 3hrv s ALA 168 Cb 0.16 -3.55 -0.11 0.00 0.00 0.00 0.00 23.12 19.63 3hrv s ALA 168 CO 0.23 -0.94 1.43 -2.14 0.00 0.00 0.00 175.76 174.34 3hrv s PRO 169 N -2.15 4.23 0.00 0.00 0.02 -1.26 -2.43 135.00 133.42 3hrv s PRO 169 Ca 0.55 2.39 0.00 0.00 0.02 0.00 0.00 61.00 63.95 3hrv s PRO 169 Cb -0.42 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.05 3hrv s PRO 169 CO 0.56 -0.41 0.00 0.41 -0.33 0.00 0.00 177.00 177.23 3hrv n GLY 170 N 1.34 0.80 3.77 0.52 0.00 -1.26 -4.93 105.19 105.42 3hrv n GLY 170 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.67 6.71 -1.02 1.61 0.01 -1.02 -4.86 113.70 112.46 3hrv s SER 171 Ca 0.00 2.59 -0.09 0.00 1.31 0.00 0.00 55.95 59.76 3hrv s SER 171 Cb 0.00 -2.64 0.26 0.00 0.21 0.00 0.00 66.02 63.85 3hrv s SER 171 CO 0.00 -0.57 0.98 0.00 0.41 0.00 0.00 173.24 174.07 3hrv s ALA 172 N -1.20 4.52 0.42 1.44 0.00 0.40 -4.92 121.76 122.42 3hrv s ALA 172 Ca 0.51 -3.73 -0.24 0.00 0.00 0.00 0.00 51.96 48.50 3hrv s ALA 172 Cb -0.37 -3.44 -0.08 0.00 0.00 0.00 0.00 23.12 19.22 3hrv s ALA 172 CO 0.49 -2.21 1.17 -0.80 0.00 0.00 0.00 175.76 174.41 3hrv s ASN 173 N 1.28 6.40 -0.26 0.00 0.01 -1.26 -0.62 114.94 120.49 3hrv s ASN 173 Ca 0.27 2.33 -0.40 0.00 -0.71 0.00 0.00 52.86 54.36 3hrv s ASN 173 Cb -0.10 -2.61 -0.16 0.00 0.41 0.00 0.00 41.25 38.79 3hrv s ASN 173 CO -0.09 -0.76 1.74 -0.11 -1.51 0.00 0.00 177.10 176.37 3hrv n LEU 174 N -0.12 2.39 -3.99 0.60 7.94 -0.01 -4.79 117.00 119.02 3hrv n LEU 174 Ca 0.05 1.07 -0.31 0.00 -1.11 0.00 0.00 56.01 55.72 3hrv n LEU 174 Cb 0.47 -1.15 -0.15 0.00 0.53 0.00 0.00 43.42 43.12 3hrv n LEU 174 CO 0.50 -0.44 -0.42 0.21 -1.11 0.00 0.00 177.39 176.13 3hrv s ASN 175 N 3.46 4.21 0.00 1.96 3.84 -1.26 -4.99 114.94 122.15 3hrv s ASN 175 Ca 0.98 -1.43 0.12 0.00 0.21 0.00 0.00 52.86 52.74 3hrv s ASN 175 Cb -1.06 -1.36 0.70 0.00 -0.55 0.00 0.00 41.25 38.99 3hrv s ASN 175 CO 0.65 -0.25 1.13 0.18 -2.79 0.00 0.00 177.10 176.02 3hrv n LEU 176 N 4.53 0.00 -0.43 3.21 4.77 -1.26 -1.13 117.00 126.69 3hrv n LEU 176 Ca -0.10 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 55.93 3hrv n LEU 176 Cb 0.43 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.64 3hrv n LEU 176 CO 0.19 0.00 0.59 0.35 -1.33 0.00 0.00 177.39 177.20 3hrv n THR 177 N -0.96 1.23 -3.53 -5.08 -2.24 -1.26 -4.87 114.28 97.57 3hrv n THR 177 Ca 0.09 -1.21 -0.41 0.00 -2.27 0.00 0.00 64.05 60.25 3hrv n THR 177 Cb 0.04 0.35 -0.11 0.00 -2.10 0.00 0.00 70.33 68.51 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 -1.27 5.98 0.37 3.42 3.84 -0.28 -4.98 114.94 122.03 3hrv s ASN 178 Ca 0.19 -0.65 0.08 0.00 0.21 0.00 0.00 52.86 52.69 3hrv s ASN 178 Cb 0.12 -2.12 0.82 0.00 -0.55 0.00 0.00 41.25 39.53 3hrv s ASN 178 CO 0.09 -0.32 1.93 -0.29 -2.79 0.00 0.00 177.10 175.72 3hrv h ILE 179 N 5.60 0.93 -0.50 -5.21 6.09 -1.90 -1.38 117.51 121.14 3hrv h ILE 179 Ca -0.29 -0.23 -0.04 0.00 -1.37 0.00 0.00 64.86 62.92 3hrv h ILE 179 Cb 1.14 0.20 -0.02 0.00 0.47 0.00 0.00 36.82 38.60 3hrv h ILE 179 CO 0.67 0.12 0.15 0.74 -3.07 0.00 0.00 178.15 176.76 3hrv h THR 180 N 0.67 1.23 -0.52 2.19 2.02 -1.93 -0.02 112.91 116.56 3hrv h THR 180 Ca 0.36 -0.78 -0.05 0.00 0.77 0.00 0.00 66.41 66.71 3hrv h THR 180 Cb 0.49 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 3hrv h THR 180 CO -0.13 0.29 0.13 0.45 0.37 0.00 0.00 175.52 176.62 3hrv h HIS 181 N 0.68 0.86 -0.29 3.16 3.86 -1.59 -1.48 115.15 120.34 3hrv h HIS 181 Ca 0.16 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 3hrv h HIS 181 Cb 0.28 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 3hrv h HIS 181 CO 0.02 0.76 0.10 0.28 0.86 0.00 0.00 177.93 179.95 3hrv h VAL 182 N 0.72 1.19 -0.41 2.45 2.07 -1.03 -1.25 116.25 119.98 3hrv h VAL 182 Ca 0.16 -0.59 -0.11 0.00 0.82 0.00 0.00 66.70 66.98 3hrv h VAL 182 Cb 0.32 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 3hrv h VAL 182 CO 0.00 0.20 -0.18 -0.33 0.02 0.00 0.00 177.57 177.28 3hrv h GLU 183 N 0.32 0.79 0.00 1.57 5.08 -0.92 -3.12 114.58 118.30 3hrv h GLU 183 Ca 0.10 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 3hrv h GLU 183 Cb 0.21 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.42 3hrv h GLU 183 CO -0.01 0.92 -0.25 0.87 -1.00 0.00 0.00 179.01 179.54 3hrv h LYS 184 N 0.70 0.00 -6.13 2.33 1.79 -1.24 -3.46 116.57 110.55 3hrv h LYS 184 Ca 0.10 0.00 -0.76 0.00 -2.18 0.00 0.00 60.65 57.82 3hrv h LYS 184 Cb 0.69 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 31.37 3hrv h LYS 184 CO 0.05 0.00 0.67 -0.11 -1.08 0.00 0.00 179.45 178.98 3hrv n LEU 185 N -2.75 1.73 -3.28 2.94 7.94 -0.48 -1.09 117.00 122.02 3hrv n LEU 185 Ca 0.03 1.12 -0.23 0.00 -1.11 0.00 0.00 56.01 55.82 3hrv n LEU 185 Cb 0.50 -1.08 0.06 0.00 0.53 0.00 0.00 43.42 43.43 3hrv n LEU 185 CO 0.35 -0.81 0.13 0.00 -1.11 0.00 0.00 177.39 175.94 3hrv s THR 187 N -3.25 2.50 -1.77 0.00 -1.32 -0.25 -4.81 115.64 106.74 3hrv s THR 187 Ca 0.45 0.40 0.00 0.00 -1.21 0.00 0.00 61.69 61.33 3hrv s THR 187 Cb -0.20 -3.22 0.00 0.00 -1.51 0.00 0.00 72.50 67.57 3hrv s THR 187 CO 0.56 0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.60 3hrv n GLY 188 N 0.62 0.64 3.20 6.08 0.00 -1.26 -4.88 105.19 109.59 3hrv n GLY 188 Ca 0.07 -2.09 -0.30 0.00 0.00 0.00 0.00 46.02 43.69 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 -1.14 1.90 0.91 2.61 2.01 -1.26 -5.02 115.64 115.64 3hrv s THR 189 Ca 0.00 -0.94 -0.11 0.00 0.31 0.00 0.00 61.69 60.95 3hrv s THR 189 Cb 0.00 -1.64 0.14 0.00 0.01 0.00 0.00 72.50 71.01 3hrv s THR 189 CO 0.00 0.53 1.12 0.00 -0.69 0.00 0.00 174.62 175.57 3hrv s ALA 190 N 0.23 1.45 0.60 7.40 0.00 -1.26 -4.70 121.76 125.47 3hrv s ALA 190 Ca -0.13 0.38 -0.14 0.00 0.00 0.00 0.00 51.96 52.06 3hrv s ALA 190 Cb -0.16 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 3hrv s ALA 190 CO 0.07 -2.62 1.03 -1.25 0.00 0.00 0.00 175.76 172.99 3hrv s PRO 191 N -4.71 3.47 0.23 0.00 0.04 -1.26 -4.96 135.00 127.79 3hrv s PRO 191 Ca 0.65 1.00 0.11 0.00 0.04 0.00 0.00 61.00 62.80 3hrv s PRO 191 Cb -0.21 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.22 3hrv s PRO 191 CO 0.58 -0.68 -0.21 -0.06 0.04 0.00 0.00 177.00 176.68 3hrv s PHE 192 N -2.76 2.19 -0.01 0.56 0.40 0.48 -0.11 117.98 118.73 3hrv s PHE 192 Ca 0.59 -0.38 0.02 0.00 -0.60 0.00 0.00 56.93 56.57 3hrv s PHE 192 Cb -0.13 -1.02 0.00 0.00 0.51 0.00 0.00 43.02 42.38 3hrv s PHE 192 CO 0.42 0.56 -0.06 0.99 0.70 0.00 0.00 175.22 177.84 3hrv s THR 193 N -2.16 0.47 -0.07 0.64 2.01 0.67 -1.22 115.64 115.99 3hrv s THR 193 Ca 0.24 -0.22 0.05 0.00 0.31 0.00 0.00 61.69 62.06 3hrv s THR 193 Cb -0.06 -0.42 -0.00 0.00 0.01 0.00 0.00 72.50 72.03 3hrv s THR 193 CO 0.11 0.15 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.29 3hrv s VAL 194 N 0.07 1.79 -0.25 3.82 1.01 -0.41 -1.07 120.40 125.36 3hrv s VAL 194 Ca -0.00 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 61.00 3hrv s VAL 194 Cb -0.05 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 3hrv s VAL 194 CO -0.00 0.50 0.10 0.00 0.00 0.00 0.00 175.10 175.70 3hrv s ALA 195 N 0.11 3.28 -0.33 5.51 0.00 0.07 -1.07 121.76 129.34 3hrv s ALA 195 Ca -0.09 -1.08 -0.07 0.00 0.00 0.00 0.00 51.96 50.72 3hrv s ALA 195 Cb -0.14 -2.17 0.02 0.00 0.00 0.00 0.00 23.12 20.83 3hrv s ALA 195 CO 0.05 -0.44 0.11 -0.06 0.00 0.00 0.00 175.76 175.42 3hrv s PHE 196 N 1.53 3.21 0.34 0.00 0.40 0.25 -1.37 117.98 122.33 3hrv s PHE 196 Ca 0.06 -1.16 0.09 0.00 -0.60 0.00 0.00 56.93 55.32 3hrv s PHE 196 Cb -0.15 -2.30 -0.05 0.00 0.51 0.00 0.00 43.02 41.03 3hrv s PHE 196 CO 0.05 -0.65 0.01 0.20 0.70 0.00 0.00 175.22 175.53 3hrv s GLY 197 N 1.47 2.05 0.32 4.36 0.00 -0.03 -0.39 107.32 115.09 3hrv s GLY 197 Ca 0.01 -1.95 -0.14 0.00 0.00 0.00 0.00 44.72 42.64 3hrv s GLY 197 CO 0.03 -1.89 0.64 0.21 0.00 0.00 0.00 173.10 172.09 3hrv s ASN 198 N -3.71 0.07 0.00 1.64 3.84 -0.42 -2.76 114.94 113.60 3hrv s ASN 198 Ca 0.35 -1.01 0.00 0.00 0.21 0.00 0.00 52.86 52.41 3hrv s ASN 198 Cb -0.00 0.72 0.00 0.00 -0.55 0.00 0.00 41.25 41.42 3hrv s ASN 198 CO 0.19 -1.39 0.00 -0.24 -2.79 0.00 0.00 177.10 172.87