#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hzv s ARG 3 N 0.00 3.70 -0.27 -1.09 3.00 -1.26 -5.09 118.95 117.94 2hzv s ARG 3 Ca 0.00 0.31 -0.22 0.00 0.00 0.00 0.00 55.73 55.83 2hzv s ARG 3 Cb 0.00 -2.44 0.08 0.00 0.00 0.00 0.00 34.95 32.58 2hzv s ARG 3 CO 0.00 -0.01 0.72 0.08 0.00 0.00 0.00 175.30 176.08 2hzv s VAL 4 N -2.38 0.00 -0.20 3.52 1.01 -1.26 -5.14 120.40 115.94 2hzv s VAL 4 Ca 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.46 2hzv s VAL 4 Cb -0.10 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.29 2hzv s VAL 4 CO 0.34 0.00 -0.12 -0.89 0.00 0.00 0.00 175.10 174.42 2hzv s THR 5 N 0.82 2.63 0.27 3.92 2.01 -1.26 -5.10 115.64 118.94 2hzv s THR 5 Ca -0.03 -0.81 0.09 0.00 0.31 0.00 0.00 61.69 61.25 2hzv s THR 5 Cb -0.05 -2.18 -0.04 0.00 0.01 0.00 0.00 72.50 70.23 2hzv s THR 5 CO -0.07 0.44 0.03 0.27 -0.69 0.00 0.00 174.62 174.61 2hzv s ILE 6 N 1.36 3.52 -0.16 1.82 -4.36 -1.26 -5.11 121.20 117.01 2hzv s ILE 6 Ca 0.04 -1.83 -0.00 0.00 -0.26 0.00 0.00 60.65 58.60 2hzv s ILE 6 Cb -0.14 -2.92 -0.00 0.00 1.25 0.00 0.00 42.46 40.65 2hzv s ILE 6 CO -0.08 -0.35 -0.14 -0.89 0.24 0.00 0.00 174.94 173.71 2hzv s THR 7 N -2.31 2.69 0.12 8.37 2.01 -1.26 -5.12 115.64 120.14 2hzv s THR 7 Ca 0.32 -0.75 0.08 0.00 0.31 0.00 0.00 61.69 61.65 2hzv s THR 7 Cb -0.06 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.26 2hzv s THR 7 CO 0.21 0.51 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.69 2hzv s LEU 8 N 0.93 2.35 0.58 4.42 1.43 -1.26 -5.12 118.68 122.01 2hzv s LEU 8 Ca -0.03 -0.75 -0.19 0.00 -1.03 0.00 0.00 54.13 52.14 2hzv s LEU 8 Cb -0.15 -0.85 -0.04 0.00 0.03 0.00 0.00 46.19 45.18 2hzv s LEU 8 CO -0.02 0.02 1.16 -0.62 0.23 0.00 0.00 176.35 177.12 2hzv s ASP 9 N -2.18 5.41 0.14 2.29 3.68 -1.26 -4.83 116.67 119.92 2hzv s ASP 9 Ca 0.09 2.24 -0.22 0.00 2.13 0.00 0.00 52.55 56.80 2hzv s ASP 9 Cb -0.08 -2.58 -0.00 0.00 -1.45 0.00 0.00 42.92 38.80 2hzv s ASP 9 CO 0.05 -1.43 1.66 0.44 0.13 0.00 0.00 175.17 176.01 2hzv h ASP 10 N 0.92 -0.55 -0.04 -0.34 5.19 -1.99 -0.73 116.42 118.87 2hzv h ASP 10 Ca -0.50 0.10 0.04 0.00 -0.62 0.00 0.00 57.03 56.05 2hzv h ASP 10 Cb 1.27 0.26 -0.05 0.00 0.18 0.00 0.00 39.33 41.00 2hzv h ASP 10 CO 0.56 -0.22 -0.24 0.44 -3.12 0.00 0.00 179.24 176.65 2hzv h ASP 11 N -0.20 -0.73 -0.51 6.45 3.32 -2.00 -1.04 116.42 121.70 2hzv h ASP 11 Ca 0.11 0.11 0.10 0.00 0.02 0.00 0.00 57.03 57.37 2hzv h ASP 11 Cb 0.36 0.31 -0.10 0.00 0.22 0.00 0.00 39.33 40.12 2hzv h ASP 11 CO -0.28 -0.31 -0.16 0.25 -1.72 0.00 0.00 179.24 177.02 2hzv h LEU 12 N -0.36 -0.58 -0.04 1.55 6.46 -1.79 0.06 115.31 120.61 2hzv h LEU 12 Ca 0.07 0.17 0.04 0.00 -0.12 0.00 0.00 57.88 58.04 2hzv h LEU 12 Cb 0.46 0.36 -0.05 0.00 -0.73 0.00 0.00 40.66 40.70 2hzv h LEU 12 CO -0.25 -0.20 -0.26 0.25 -0.62 0.00 0.00 178.44 177.36 2hzv h LEU 13 N -0.04 -0.77 0.63 2.25 5.85 -0.18 0.28 115.31 123.33 2hzv h LEU 13 Ca 0.25 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 59.05 2hzv h LEU 13 Cb 0.42 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2hzv h LEU 13 CO -0.55 -0.32 -0.46 -0.33 -0.34 0.00 0.00 178.44 176.44 2hzv h GLU 14 N -0.38 -1.01 -0.96 1.25 5.08 -0.45 0.18 114.58 118.30 2hzv h GLU 14 Ca 0.07 0.07 0.26 0.00 -1.00 0.00 0.00 59.36 58.76 2hzv h GLU 14 Cb 0.48 0.23 -0.18 0.00 0.50 0.00 0.00 28.75 29.78 2hzv h GLU 14 CO -0.25 -0.67 -0.01 2.41 -1.00 0.00 0.00 179.01 179.49 2hzv n THR 15 N -5.30 -0.40 0.09 1.13 -1.04 -0.07 -1.18 114.28 107.51 2hzv n THR 15 Ca -0.13 2.11 -0.13 0.00 -2.04 0.00 0.00 64.05 63.87 2hzv n THR 15 Cb 0.45 -3.07 -0.08 0.00 -1.82 0.00 0.00 70.33 65.81 2hzv n THR 15 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2hzv h LEU 16 N 0.00 -0.20 0.72 -4.42 5.85 -0.11 -2.82 115.31 114.33 2hzv h LEU 16 Ca 0.57 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 59.01 2hzv h LEU 16 Cb 1.15 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.22 2hzv h LEU 16 CO -0.91 0.16 -0.45 0.44 -0.34 0.00 0.00 178.44 177.35 2hzv h ASP 17 N -0.58 -1.13 -0.52 1.25 3.32 0.84 -0.42 116.42 119.17 2hzv h ASP 17 Ca -0.02 0.06 0.09 0.00 0.02 0.00 0.00 57.03 57.18 2hzv h ASP 17 Cb 0.44 0.33 -0.10 0.00 0.22 0.00 0.00 39.33 40.21 2hzv h ASP 17 CO 0.04 -0.68 -0.37 0.77 -1.72 0.00 0.00 179.24 177.27 2hzv h SER 18 N -1.09 -1.27 -0.26 6.45 4.64 -1.42 0.94 113.55 121.54 2hzv h SER 18 Ca -0.10 0.22 0.08 0.00 -0.47 0.00 0.00 61.79 61.52 2hzv h SER 18 Cb 0.88 0.60 -0.01 0.00 -0.31 0.00 0.00 62.40 63.55 2hzv h SER 18 CO 0.10 -0.33 0.25 0.25 -0.87 0.00 0.00 176.83 176.23 2hzv h LEU 19 N -0.22 0.00 -0.08 5.97 6.46 -1.38 0.64 115.31 126.70 2hzv h LEU 19 Ca 0.19 0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 57.79 2hzv h LEU 19 Cb 0.56 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.46 2hzv h LEU 19 CO -0.64 0.00 -0.77 0.28 -0.62 0.00 0.00 178.44 176.69 2hzv h SER 20 N 0.00 0.00 0.10 1.25 0.02 0.24 -3.21 113.55 111.95 2hzv h SER 20 Ca 0.12 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.78 2hzv h SER 20 Cb 0.61 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.18 2hzv h SER 20 CO -0.00 0.77 -1.21 -0.61 -1.14 0.00 0.00 176.83 174.64 2hzv h GLN 21 N 0.00 0.65 0.00 3.45 4.15 0.40 -1.51 115.11 122.24 2hzv h GLN 21 Ca -0.01 -0.83 0.00 0.00 0.77 0.00 0.00 58.65 58.59 2hzv h GLN 21 Cb 1.55 0.27 0.00 0.00 0.21 0.00 0.00 27.48 29.51 2hzv h GLN 21 CO 0.10 1.37 0.00 0.54 -1.93 0.00 0.00 178.83 178.91 2hzv n ARG 22 N -3.80 0.11 0.00 1.69 1.74 0.32 -1.91 116.66 114.80 2hzv n ARG 22 Ca -0.13 0.20 0.10 0.00 -0.77 0.00 0.00 57.85 57.25 2hzv n ARG 22 Cb 0.97 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.94 2hzv n ARG 22 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2hzv n ARG 23 N -1.38 1.60 -0.32 5.56 1.74 -1.18 -4.98 116.66 117.70 2hzv n ARG 23 Ca 0.05 -1.22 0.00 0.00 -0.77 0.00 0.00 57.85 55.91 2hzv n ARG 23 Cb 0.13 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 2hzv n ARG 23 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hzv n GLY 24 N 1.24 0.82 3.69 -0.13 0.00 -0.80 -5.06 105.19 104.94 2hzv n GLY 24 Ca 0.09 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 2hzv n GLY 24 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hzv s TYR 25 N -2.00 3.46 -0.39 1.61 4.12 -0.58 -4.95 117.35 118.62 2hzv s TYR 25 Ca 0.00 1.06 0.22 0.00 0.02 0.00 0.00 57.07 58.37 2hzv s TYR 25 Cb 0.00 -2.80 -0.18 0.00 -1.52 0.00 0.00 41.96 37.46 2hzv s TYR 25 CO 0.00 -0.06 0.77 0.27 0.02 0.00 0.00 175.55 176.55 2hzv n ASN 26 N 4.52 0.44 -3.90 2.29 6.94 -1.26 -4.31 115.26 119.97 2hzv n ASN 26 Ca -0.01 -0.21 -0.21 0.00 -0.02 0.00 0.00 54.58 54.12 2hzv n ASN 26 Cb 0.50 1.32 -0.17 0.00 -2.36 0.00 0.00 39.78 39.08 2hzv n ASN 26 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2hzv s ASN 27 N -4.16 1.21 0.13 0.53 6.03 -1.26 -5.05 114.94 112.38 2hzv s ASN 27 Ca -0.01 -0.16 -0.30 0.00 -1.03 0.00 0.00 52.86 51.36 2hzv s ASN 27 Cb 0.14 -0.53 -0.06 0.00 -3.03 0.00 0.00 41.25 37.76 2hzv s ASN 27 CO 0.86 -0.06 1.58 -0.09 -2.03 0.00 0.00 177.10 177.36 2hzv h ARG 28 N 7.31 -0.49 -1.00 3.55 2.43 -1.99 -1.81 114.38 122.38 2hzv h ARG 28 Ca -0.35 0.03 0.38 0.00 -0.81 0.00 0.00 59.98 59.24 2hzv h ARG 28 Cb 1.15 0.11 -0.18 0.00 -0.42 0.00 0.00 29.97 30.64 2hzv h ARG 28 CO 0.45 -0.33 0.47 0.77 -1.51 0.00 0.00 179.97 179.82 2hzv h SER 29 N -0.51 0.23 0.55 -3.80 0.02 -1.98 0.41 113.55 108.47 2hzv h SER 29 Ca 0.07 0.25 -0.03 0.00 -0.84 0.00 0.00 61.79 61.25 2hzv h SER 29 Cb 0.64 0.28 0.01 0.00 0.14 0.00 0.00 62.40 63.46 2hzv h SER 29 CO -0.40 -0.38 -0.26 -0.08 -1.14 0.00 0.00 176.83 174.56 2hzv h GLU 30 N 0.05 -0.71 -0.47 3.45 4.81 -1.77 -1.57 114.58 118.35 2hzv h GLU 30 Ca 0.80 0.05 0.04 0.00 -0.13 0.00 0.00 59.36 60.12 2hzv h GLU 30 Cb 2.02 0.16 -0.06 0.00 0.63 0.00 0.00 28.75 31.50 2hzv h GLU 30 CO -0.77 -0.46 -0.28 0.00 -0.73 0.00 0.00 179.01 176.77 2hzv n ALA 31 N -2.71 -0.30 -0.24 2.92 0.00 0.12 -0.14 120.51 120.15 2hzv n ALA 31 Ca -0.09 0.40 0.01 0.00 0.00 0.00 0.00 53.44 53.76 2hzv n ALA 31 Cb 0.30 0.09 0.24 0.00 0.00 0.00 0.00 19.45 20.07 2hzv n ALA 31 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2hzv h ILE 32 N 0.00 1.18 -0.63 0.00 2.04 -0.99 -2.06 117.51 117.05 2hzv h ILE 32 Ca 0.08 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2hzv h ILE 32 Cb 0.19 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 2hzv h ILE 32 CO -0.44 0.19 0.41 -0.09 0.00 0.00 0.00 178.15 178.21 2hzv h ARG 33 N 1.05 0.83 -0.43 2.37 2.43 0.53 -0.75 114.38 120.41 2hzv h ARG 33 Ca 0.30 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.37 2hzv h ARG 33 Cb -0.06 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.28 2hzv h ARG 33 CO -0.08 0.56 0.06 -0.44 -1.51 0.00 0.00 179.97 178.57 2hzv h ASP 34 N 0.85 0.61 -0.01 -3.80 3.45 -0.25 -1.33 116.42 115.94 2hzv h ASP 34 Ca 0.23 -0.11 -0.05 0.00 0.43 0.00 0.00 57.03 57.53 2hzv h ASP 34 Cb -0.08 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 38.53 2hzv h ASP 34 CO -0.05 0.64 -0.19 0.40 -1.57 0.00 0.00 179.24 178.48 2hzv h ILE 35 N 0.63 1.55 0.03 0.35 2.04 -1.16 -1.61 117.51 119.34 2hzv h ILE 35 Ca 0.14 -1.87 0.03 0.00 1.00 0.00 0.00 64.86 64.16 2hzv h ILE 35 Cb 0.31 2.73 -0.05 0.00 -0.74 0.00 0.00 36.82 39.06 2hzv h ILE 35 CO 0.00 0.51 -0.37 -0.07 0.00 0.00 0.00 178.15 178.22 2hzv h LEU 36 N -0.54 -1.11 -0.39 1.44 3.38 -1.09 -1.23 115.31 115.77 2hzv h LEU 36 Ca -0.02 0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.17 2hzv h LEU 36 Cb 0.93 0.44 -0.08 0.00 0.09 0.00 0.00 40.66 42.04 2hzv h LEU 36 CO 0.04 -0.43 -0.13 -0.09 0.09 0.00 0.00 178.44 177.92 2hzv h ARG 37 N -0.55 -0.04 0.00 1.13 2.43 -1.31 0.32 114.38 116.36 2hzv h ARG 37 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2hzv h ARG 37 Cb 0.62 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2hzv h ARG 37 CO -0.28 -0.03 0.00 0.45 -1.51 0.00 0.00 179.97 178.61 2hzv n SER 38 N -5.33 0.00 -0.55 -3.80 2.88 -0.60 -1.35 113.62 104.87 2hzv n SER 38 Ca 0.02 0.22 0.44 0.00 -1.33 0.00 0.00 58.87 58.22 2hzv n SER 38 Cb 0.24 0.00 0.73 0.00 -0.75 0.00 0.00 64.21 64.43 2hzv n SER 38 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hzv h ALA 39 N -2.04 3.23 -0.04 -1.46 0.00 -1.30 0.33 119.26 117.98 2hzv h ALA 39 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2hzv h ALA 39 Cb 0.00 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2hzv h ALA 39 CO 0.00 -1.83 0.01 1.25 0.00 0.00 0.00 179.25 178.68 2hzv h LEU 40 N 0.03 0.06 0.48 0.00 6.46 -0.32 -3.27 115.31 118.74 2hzv h LEU 40 Ca 0.86 -0.26 -0.02 0.00 -0.12 0.00 0.00 57.88 58.34 2hzv h LEU 40 Cb 3.08 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 43.00 2hzv h LEU 40 CO -0.24 0.30 -0.27 0.00 -0.62 0.00 0.00 178.44 177.61 2hzv h ALA 41 N 0.76 -0.71 -0.46 1.25 0.00 0.93 -3.30 119.26 117.73 2hzv h ALA 41 Ca 0.01 -0.14 -0.44 0.00 0.00 0.00 0.00 54.91 54.34 2hzv h ALA 41 Cb 0.27 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2hzv h ALA 41 CO 0.00 -0.91 1.46 0.00 0.00 0.00 0.00 179.25 179.81 2hzv n GLN 42 N -5.41 1.88 -4.50 0.00 0.00 -1.00 -4.84 117.38 103.50 2hzv n GLN 42 Ca -0.11 -2.53 -0.25 0.00 0.00 0.00 0.00 57.00 54.11 2hzv n GLN 42 Cb 0.31 -3.58 -0.09 0.00 0.00 0.00 0.00 30.24 26.88 2hzv n GLN 42 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 2hzv s GLU 43 N 5.84 1.86 0.00 2.61 2.12 -1.24 -4.87 118.70 125.01 2hzv s GLU 43 Ca 0.64 -2.11 0.00 0.00 0.36 0.00 0.00 54.97 53.86 2hzv s GLU 43 Cb 0.02 -0.69 0.00 0.00 0.26 0.00 0.00 34.13 33.73 2hzv s GLU 43 CO 0.12 -0.41 0.00 0.00 -0.54 0.00 0.00 175.26 174.43 2hzv n ALA 44 N -0.86 0.00 -2.46 6.30 0.00 -1.26 -5.18 120.51 117.05 2hzv n ALA 44 Ca -0.05 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.16 2hzv n ALA 44 Cb 0.65 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.02 2hzv n ALA 44 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2hzv s THR 45 N -1.58 0.66 -0.05 0.00 2.01 -1.26 -5.14 115.64 110.28 2hzv s THR 45 Ca 0.00 -2.00 -0.28 0.00 0.31 0.00 0.00 61.69 59.72 2hzv s THR 45 Cb 0.00 -2.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.00 2hzv s THR 45 CO 0.00 0.00 0.91 -1.10 -0.69 0.00 0.00 174.62 173.74 2hzv s GLN 46 N -3.78 4.48 0.19 4.92 -1.52 -1.26 -5.03 119.66 117.66 2hzv s GLN 46 Ca 0.29 1.26 -0.30 0.00 -1.95 0.00 0.00 55.36 54.66 2hzv s GLN 46 Cb 0.04 -3.49 -0.09 0.00 -0.22 0.00 0.00 33.01 29.26 2hzv s GLN 46 CO 0.15 -0.11 1.35 1.14 -0.25 0.00 0.00 175.29 177.58 2hzv s GLN 47 N 1.29 4.35 -0.26 2.91 -2.07 -1.26 -4.89 119.66 119.73 2hzv s GLN 47 Ca 0.47 2.10 -0.29 0.00 -1.82 0.00 0.00 55.36 55.83 2hzv s GLN 47 Cb -0.19 -3.19 0.01 0.00 -1.09 0.00 0.00 33.01 28.55 2hzv s GLN 47 CO 0.22 -0.32 1.03 -1.58 -1.32 0.00 0.00 175.29 173.32 2hzv s HIS 48 N 0.32 3.27 0.00 9.60 2.46 -1.26 -4.24 115.29 125.43 2hzv s HIS 48 Ca 0.59 1.34 0.00 0.00 0.47 0.00 0.00 55.06 57.46 2hzv s HIS 48 Cb -0.38 -3.40 0.00 0.00 -0.13 0.00 0.00 32.58 28.67 2hzv s HIS 48 CO 0.37 -0.58 0.00 0.41 -2.47 0.00 0.00 174.74 172.48 2hzv n GLY 49 N 3.56 1.44 3.75 1.59 0.00 -1.26 -5.00 105.19 109.26 2hzv n GLY 49 Ca 0.11 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2hzv n GLY 49 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hzv s THR 50 N 0.00 2.74 0.49 2.61 2.01 -1.26 -4.98 115.64 117.25 2hzv s THR 50 Ca 0.00 0.38 0.05 0.00 0.31 0.00 0.00 61.69 62.43 2hzv s THR 50 Cb 0.00 -2.96 -0.00 0.00 0.01 0.00 0.00 72.50 69.54 2hzv s THR 50 CO 0.00 -0.18 0.26 0.00 -0.69 0.00 0.00 174.62 174.01 2hzv s GLN 51 N -3.83 2.25 0.00 4.92 0.00 -1.26 -4.51 119.66 117.23 2hzv s GLN 51 Ca 0.72 -2.00 0.00 0.00 -0.00 0.00 0.00 55.36 54.08 2hzv s GLN 51 Cb -0.26 -1.98 0.00 0.00 0.00 0.00 0.00 33.01 30.77 2hzv s GLN 51 CO 0.41 -0.39 0.00 0.41 0.00 0.00 0.00 175.29 175.72 2hzv n GLY 52 N -1.50 0.19 3.23 2.60 0.00 -1.03 -1.93 105.19 106.76 2hzv n GLY 52 Ca -0.04 -1.08 -0.20 0.00 0.00 0.00 0.00 46.02 44.70 2hzv n GLY 52 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hzv s PHE 53 N -4.00 1.47 0.02 1.61 0.08 -0.67 -2.37 117.98 114.13 2hzv s PHE 53 Ca 0.00 -0.46 -0.00 0.00 0.12 0.00 0.00 56.93 56.59 2hzv s PHE 53 Cb 0.00 -0.80 -0.02 0.00 -0.57 0.00 0.00 43.02 41.62 2hzv s PHE 53 CO 0.00 0.14 -0.03 0.00 -0.10 0.00 0.00 175.22 175.22 2hzv s ALA 54 N -1.42 0.18 -0.45 5.36 0.00 -0.16 0.12 121.76 125.39 2hzv s ALA 54 Ca 0.04 -0.67 0.03 0.00 0.00 0.00 0.00 51.96 51.36 2hzv s ALA 54 Cb -0.09 0.16 0.12 0.00 0.00 0.00 0.00 23.12 23.32 2hzv s ALA 54 CO 0.03 -0.18 0.20 0.08 0.00 0.00 0.00 175.76 175.90 2hzv s VAL 55 N -1.76 2.17 -0.47 0.00 1.01 0.16 -0.58 120.40 120.94 2hzv s VAL 55 Ca -0.13 -2.85 -0.26 0.00 0.00 0.00 0.00 61.98 58.74 2hzv s VAL 55 Cb -0.08 -2.53 0.03 0.00 0.00 0.00 0.00 36.38 33.80 2hzv s VAL 55 CO -0.02 -0.77 0.94 -0.22 0.00 0.00 0.00 175.10 175.03 2hzv s LEU 56 N 0.19 3.98 0.10 3.92 2.96 0.02 -2.51 118.68 127.34 2hzv s LEU 56 Ca 0.16 0.13 0.09 0.00 -0.22 0.00 0.00 54.13 54.28 2hzv s LEU 56 Cb -0.24 -3.21 -0.04 0.00 0.50 0.00 0.00 46.19 43.20 2hzv s LEU 56 CO -0.03 -1.08 -0.20 -0.94 -1.32 0.00 0.00 176.35 172.78 2hzv s SER 57 N 2.30 3.71 -0.21 3.68 1.04 -0.38 0.36 113.70 124.20 2hzv s SER 57 Ca 0.38 -0.57 -0.34 0.00 0.48 0.00 0.00 55.95 55.90 2hzv s SER 57 Cb -0.10 -0.48 0.15 0.00 0.10 0.00 0.00 66.02 65.69 2hzv s SER 57 CO 0.27 0.20 1.23 -0.72 0.98 0.00 0.00 173.24 175.19 2hzv s TYR 58 N -1.05 -0.13 0.24 5.02 -0.85 -0.31 -2.18 117.35 118.10 2hzv s TYR 58 Ca 0.16 0.11 0.07 0.00 -0.52 0.00 0.00 57.07 56.89 2hzv s TYR 58 Cb -0.10 0.51 -0.04 0.00 0.38 0.00 0.00 41.96 42.70 2hzv s TYR 58 CO 0.08 -0.18 0.13 0.08 -1.52 0.00 0.00 175.55 174.14 2hzv s VAL 59 N -2.12 4.18 -0.24 -3.49 1.01 -1.04 -1.19 120.40 117.52 2hzv s VAL 59 Ca 0.09 -1.49 -0.31 0.00 0.00 0.00 0.00 61.98 60.27 2hzv s VAL 59 Cb -0.01 -3.23 0.16 0.00 0.00 0.00 0.00 36.38 33.30 2hzv s VAL 59 CO -0.05 -0.32 1.24 -0.72 0.00 0.00 0.00 175.10 175.26 2hzv s TYR 60 N -2.11 -0.14 -0.27 5.22 1.13 -0.11 -2.43 117.35 118.64 2hzv s TYR 60 Ca 0.32 0.20 -0.24 0.00 -1.41 0.00 0.00 57.07 55.95 2hzv s TYR 60 Cb -0.08 0.49 -0.00 0.00 -1.10 0.00 0.00 41.96 41.27 2hzv s TYR 60 CO 0.23 -0.14 0.79 -1.21 -2.51 0.00 0.00 175.55 172.71 2hzv s GLU 61 N -1.34 4.09 0.44 -3.49 2.02 -1.16 -0.97 118.70 118.28 2hzv s GLU 61 Ca 0.06 0.77 0.30 0.00 0.02 0.00 0.00 54.97 56.12 2hzv s GLU 61 Cb -0.01 -3.68 1.31 0.00 0.10 0.00 0.00 34.13 31.85 2hzv s GLU 61 CO -0.05 -0.57 1.90 1.12 0.02 0.00 0.00 175.26 177.68 2hzv h HIS 62 N 7.88 0.00 0.11 1.61 2.07 -1.87 -3.11 115.15 121.84 2hzv h HIS 62 Ca -0.24 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 57.12 2hzv h HIS 62 Cb 1.10 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.09 2hzv h HIS 62 CO 0.76 0.00 -0.74 0.93 -3.07 0.00 0.00 177.93 175.81 2hzv h GLU 63 N 0.00 0.24 -6.44 5.12 4.39 -1.91 -3.18 114.58 112.80 2hzv h GLU 63 Ca 0.00 -0.41 -0.58 0.00 0.34 0.00 0.00 59.36 58.70 2hzv h GLU 63 Cb 0.38 0.15 0.04 0.00 -0.10 0.00 0.00 28.75 29.23 2hzv h GLU 63 CO 0.00 1.20 0.93 1.63 -1.16 0.00 0.00 179.01 181.61 2hzv n LYS 64 N -4.19 2.25 -3.57 2.33 5.02 -1.18 -3.27 118.16 115.56 2hzv n LYS 64 Ca -0.15 0.82 -0.22 0.00 -2.02 0.00 0.00 58.31 56.74 2hzv n LYS 64 Cb 0.77 -2.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.16 2hzv n LYS 64 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2hzv n ARG 65 N 4.66 -0.89 -3.56 1.97 1.85 -1.26 -1.04 116.66 118.39 2hzv n ARG 65 Ca 0.19 0.33 -0.00 0.00 -1.00 0.00 0.00 57.85 57.36 2hzv n ARG 65 Cb 0.30 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 30.23 2hzv n ARG 65 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2hzv n ASP 66 N -1.53 -0.01 -0.06 2.89 8.00 -1.20 -4.72 116.55 119.91 2hzv n ASP 66 Ca -0.18 -0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.18 2hzv n ASP 66 Cb 0.45 -0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.49 2hzv n ASP 66 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2hzv h LEU 67 N 2.82 0.47 0.44 0.64 5.85 -1.17 -1.12 115.31 123.24 2hzv h LEU 67 Ca -0.00 -0.47 -0.02 0.00 0.84 0.00 0.00 57.88 58.23 2hzv h LEU 67 Cb 0.00 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2hzv h LEU 67 CO 0.00 0.84 -0.37 0.00 -0.34 0.00 0.00 178.44 178.57 2hzv h ALA 68 N 0.64 -1.09 -0.91 1.25 0.00 -1.81 1.02 119.26 118.36 2hzv h ALA 68 Ca 0.03 -0.16 0.16 0.00 0.00 0.00 0.00 54.91 54.95 2hzv h ALA 68 Cb 0.70 0.56 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 2hzv h ALA 68 CO 0.04 -1.10 0.59 1.03 0.00 0.00 0.00 179.25 179.81 2hzv h SER 69 N -0.79 0.62 0.04 0.00 0.87 -1.84 -2.80 113.55 109.64 2hzv h SER 69 Ca -0.06 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2hzv h SER 69 Cb 0.66 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2hzv h SER 69 CO -0.00 0.29 -0.02 -0.09 -0.53 0.00 0.00 176.83 176.48 2hzv h ARG 70 N 0.64 -0.05 -1.03 2.24 2.43 -0.58 -3.24 114.38 114.80 2hzv h ARG 70 Ca 0.47 0.00 0.27 0.00 -0.81 0.00 0.00 59.98 59.92 2hzv h ARG 70 Cb 0.85 0.01 -0.12 0.00 -0.42 0.00 0.00 29.97 30.29 2hzv h ARG 70 CO -0.23 0.60 0.62 0.82 -1.51 0.00 0.00 179.97 180.28 2hzv h ILE 71 N -0.78 0.48 0.72 1.20 2.04 0.13 -0.01 117.51 121.28 2hzv h ILE 71 Ca -0.01 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 2hzv h ILE 71 Cb 0.67 -0.04 0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2hzv h ILE 71 CO 0.01 0.09 -0.34 0.58 0.00 0.00 0.00 178.15 178.48 2hzv h VAL 72 N 0.48 0.24 -0.40 1.67 2.07 -1.61 -1.50 116.25 117.20 2hzv h VAL 72 Ca 0.66 -0.13 0.08 0.00 0.82 0.00 0.00 66.70 68.13 2hzv h VAL 72 Cb 1.42 0.27 -0.09 0.00 -1.52 0.00 0.00 31.29 31.38 2hzv h VAL 72 CO -0.46 0.01 -0.19 0.28 0.02 0.00 0.00 177.57 177.23 2hzv h SER 73 N -1.06 -0.66 -0.94 0.57 0.02 -1.30 0.67 113.55 110.84 2hzv h SER 73 Ca -0.10 0.15 0.28 0.00 -0.84 0.00 0.00 61.79 61.28 2hzv h SER 73 Cb 0.76 0.36 -0.16 0.00 0.14 0.00 0.00 62.40 63.50 2hzv h SER 73 CO 0.16 -0.23 0.27 0.74 -1.14 0.00 0.00 176.83 176.63 2hzv h THR 74 N -0.12 0.20 0.04 -2.27 2.02 -0.88 0.17 112.91 112.07 2hzv h THR 74 Ca 0.19 -0.05 -0.09 0.00 0.77 0.00 0.00 66.41 67.23 2hzv h THR 74 Cb 0.42 0.04 0.01 0.00 -1.74 0.00 0.00 68.15 66.88 2hzv h THR 74 CO -0.47 0.03 -0.38 1.56 0.37 0.00 0.00 175.52 176.63 2hzv h GLN 75 N 0.14 0.18 0.00 6.66 4.20 0.57 -3.27 115.11 123.60 2hzv h GLN 75 Ca 0.63 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 59.08 2hzv h GLN 75 Cb 1.36 0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.23 2hzv h GLN 75 CO -0.73 1.05 0.07 0.45 -0.67 0.00 0.00 178.83 179.00 2hzv h HIS 76 N -0.57 0.00 -0.27 2.96 3.86 0.24 0.20 115.15 121.57 2hzv h HIS 76 Ca -0.06 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 58.98 2hzv h HIS 76 Cb 1.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.69 2hzv h HIS 76 CO 0.21 0.00 -0.48 1.25 0.86 0.00 0.00 177.93 179.77 2hzv h HIS 77 N 0.00 1.00 -1.25 2.45 6.17 -0.82 -3.06 115.15 119.64 2hzv h HIS 77 Ca 0.00 -0.35 -0.64 0.00 0.71 0.00 0.00 60.37 60.08 2hzv h HIS 77 Cb 0.14 -0.19 -0.35 0.00 2.52 0.00 0.00 27.41 29.53 2hzv h HIS 77 CO 0.00 1.16 0.11 0.72 0.71 0.00 0.00 177.93 180.64 2hzv n HIS 78 N -4.10 3.08 0.22 5.26 8.25 0.59 -4.77 115.22 123.76 2hzv n HIS 78 Ca -0.05 -2.67 0.02 0.00 -0.26 0.00 0.00 57.72 54.76 2hzv n HIS 78 Cb 0.59 -0.81 0.11 0.00 1.12 0.00 0.00 29.99 31.01 2hzv n HIS 78 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2hzv n HIS 79 N -0.69 0.00 -1.03 4.41 -0.00 -0.45 -0.17 115.22 117.28 2hzv n HIS 79 Ca 0.51 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 58.19 2hzv n HIS 79 Cb 0.65 -0.17 0.32 0.00 -0.00 0.00 0.00 29.99 30.80 2hzv n HIS 79 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 2hzv n ASP 80 N -1.17 4.96 0.00 4.39 9.92 -1.26 -3.83 116.55 129.56 2hzv n ASP 80 Ca 0.02 -3.19 0.00 0.00 -0.53 0.00 0.00 54.79 51.09 2hzv n ASP 80 Cb 0.02 -0.74 0.00 0.00 -0.64 0.00 0.00 41.12 39.77 2hzv n ASP 80 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2hzv n LEU 81 N -0.06 0.06 -4.33 0.64 7.94 0.76 -4.95 117.00 117.05 2hzv n LEU 81 Ca 0.39 -0.08 -0.34 0.00 -1.11 0.00 0.00 56.01 54.87 2hzv n LEU 81 Cb 1.36 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 45.17 2hzv n LEU 81 CO 0.42 0.02 -0.39 -0.55 -1.11 0.00 0.00 177.39 175.77 2hzv s SER 82 N -0.04 4.27 -0.10 1.96 0.15 -1.22 -2.36 113.70 116.37 2hzv s SER 82 Ca 0.00 -0.36 -0.22 0.00 0.70 0.00 0.00 55.95 56.07 2hzv s SER 82 Cb 0.00 -1.72 -0.19 0.00 -1.71 0.00 0.00 66.02 62.40 2hzv s SER 82 CO 0.00 0.03 0.74 0.58 1.20 0.00 0.00 173.24 175.79 2hzv h VAL 83 N 5.61 1.25 -1.37 4.45 2.07 -1.52 -3.48 116.25 123.25 2hzv h VAL 83 Ca -0.38 -1.70 0.32 0.00 0.82 0.00 0.00 66.70 65.76 2hzv h VAL 83 Cb 1.17 2.25 -0.14 0.00 -1.52 0.00 0.00 31.29 33.05 2hzv h VAL 83 CO 0.60 0.38 0.86 0.00 0.02 0.00 0.00 177.57 179.43 2hzv s ALA 84 N -2.88 -2.23 -0.05 1.67 0.00 -1.22 -5.04 121.76 112.02 2hzv s ALA 84 Ca -0.14 1.02 -0.04 0.00 0.00 0.00 0.00 51.96 52.80 2hzv s ALA 84 Cb -0.01 0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.30 2hzv s ALA 84 CO 0.53 -0.91 0.12 0.95 0.00 0.00 0.00 175.76 176.44 2hzv s THR 85 N -2.35 -0.01 -0.18 0.00 -4.23 -1.26 -0.74 115.64 106.88 2hzv s THR 85 Ca 0.13 0.03 -0.04 0.00 -1.18 0.00 0.00 61.69 60.62 2hzv s THR 85 Cb 0.03 -0.17 -0.03 0.00 1.34 0.00 0.00 72.50 73.68 2hzv s THR 85 CO -0.04 0.01 -0.02 -0.22 -0.54 0.00 0.00 174.62 173.81 2hzv s LEU 86 N 0.22 3.25 0.17 4.79 2.96 0.17 -4.93 118.68 125.32 2hzv s LEU 86 Ca -0.01 -0.16 0.07 0.00 -0.22 0.00 0.00 54.13 53.80 2hzv s LEU 86 Cb -0.02 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 2hzv s LEU 86 CO -0.01 0.12 0.03 -2.28 -1.32 0.00 0.00 176.35 172.89 2hzv s HIS 87 N 0.66 2.91 -0.26 5.38 5.65 -1.26 -0.50 115.29 127.87 2hzv s HIS 87 Ca -0.01 -0.11 -0.01 0.00 0.25 0.00 0.00 55.06 55.17 2hzv s HIS 87 Cb -0.14 -1.41 0.13 0.00 -1.18 0.00 0.00 32.58 29.98 2hzv s HIS 87 CO 0.02 0.52 0.32 0.08 -0.65 0.00 0.00 174.74 175.03 2hzv s VAL 88 N -1.72 -0.48 -0.45 0.89 1.01 -0.78 -4.99 120.40 113.89 2hzv s VAL 88 Ca 0.28 -0.26 -0.28 0.00 0.00 0.00 0.00 61.98 61.72 2hzv s VAL 88 Cb -0.10 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 2hzv s VAL 88 CO 0.19 -0.28 1.68 -1.00 0.00 0.00 0.00 175.10 175.69 2hzv s HIS 89 N 2.43 1.96 -2.20 5.22 3.76 -1.26 -2.29 115.29 122.90 2hzv s HIS 89 Ca 0.10 0.65 0.23 0.00 -0.15 0.00 0.00 55.06 55.89 2hzv s HIS 89 Cb -0.15 -4.19 1.07 0.00 1.11 0.00 0.00 32.58 30.42 2hzv s HIS 89 CO -0.23 -2.45 1.73 0.44 -0.85 0.00 0.00 174.74 173.38 2hzv n ILE 90 N 7.21 0.08 0.00 0.60 -5.35 -1.18 -4.97 119.36 115.76 2hzv n ILE 90 Ca 0.19 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 2hzv n ILE 90 Cb 0.49 0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.48 2hzv n ILE 90 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2hzv n ASN 91 N -0.20 0.00 -0.29 7.28 0.23 -1.23 -4.92 115.26 116.13 2hzv n ASN 91 Ca 0.17 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.34 2hzv n ASN 91 Cb 0.23 0.00 0.37 0.00 -2.08 0.00 0.00 39.78 38.30 2hzv n ASN 91 CO 0.00 0.00 0.00 0.45 -0.93 0.00 0.00 177.26 176.78 2hzv h HIS 92 N 0.00 0.87 0.00 -2.53 3.86 -2.04 -3.31 115.15 112.00 2hzv h HIS 92 Ca 0.00 0.03 -0.32 0.00 -1.16 0.00 0.00 60.37 58.92 2hzv h HIS 92 Cb 0.00 -0.27 -0.06 0.00 1.06 0.00 0.00 27.41 28.14 2hzv h HIS 92 CO 0.00 0.29 -2.19 -0.25 0.86 0.00 0.00 177.93 176.65 2hzv n ASP 93 N -4.60 2.25 -4.89 2.45 8.00 -1.26 -5.00 116.55 113.51 2hzv n ASP 93 Ca 0.19 -0.04 -0.30 0.00 0.71 0.00 0.00 54.79 55.35 2hzv n ASP 93 Cb 0.50 -0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 41.18 2hzv n ASP 93 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2hzv s ASP 94 N -6.18 6.50 0.01 -2.24 1.11 -1.25 -2.83 116.67 111.79 2hzv s ASP 94 Ca -0.28 0.95 0.00 0.00 0.18 0.00 0.00 52.55 53.40 2hzv s ASP 94 Cb 0.08 -2.24 -0.01 0.00 1.07 0.00 0.00 42.92 41.82 2hzv s ASP 94 CO 0.46 -0.30 -0.02 0.00 1.18 0.00 0.00 175.17 176.49 2hzv s LEU 96 N -0.72 4.63 0.08 0.00 2.96 -0.97 -0.93 118.68 123.73 2hzv s LEU 96 Ca -0.07 -2.04 0.01 0.00 -0.22 0.00 0.00 54.13 51.81 2hzv s LEU 96 Cb -0.05 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 2hzv s LEU 96 CO -0.00 -0.37 0.21 -1.61 -1.32 0.00 0.00 176.35 173.26 2hzv s GLU 97 N 0.95 3.37 -0.11 1.98 2.02 -0.33 -1.86 118.70 124.72 2hzv s GLU 97 Ca 0.08 -0.51 -0.02 0.00 0.02 0.00 0.00 54.97 54.54 2hzv s GLU 97 Cb -0.19 -2.98 0.04 0.00 0.10 0.00 0.00 34.13 31.09 2hzv s GLU 97 CO -0.07 0.58 0.02 0.42 0.02 0.00 0.00 175.26 176.23 2hzv s ILE 98 N -1.56 0.37 -0.15 -1.63 1.01 0.35 -1.16 121.20 118.43 2hzv s ILE 98 Ca 0.34 -0.05 -0.01 0.00 0.00 0.00 0.00 60.65 60.94 2hzv s ILE 98 Cb -0.12 -0.64 -0.01 0.00 0.01 0.00 0.00 42.46 41.69 2hzv s ILE 98 CO 0.27 0.11 -0.11 0.00 0.00 0.00 0.00 174.94 175.22 2hzv s ALA 99 N 1.96 2.68 -0.18 9.38 0.00 0.16 0.44 121.76 136.20 2hzv s ALA 99 Ca 0.03 -0.93 -0.15 0.00 0.00 0.00 0.00 51.96 50.91 2hzv s ALA 99 Cb -0.14 -1.33 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 2hzv s ALA 99 CO -0.06 0.12 0.35 0.08 0.00 0.00 0.00 175.76 176.25 2hzv s VAL 100 N 0.56 5.25 0.16 0.00 1.01 0.09 -0.80 120.40 126.67 2hzv s VAL 100 Ca -0.07 0.65 0.11 0.00 0.00 0.00 0.00 61.98 62.67 2hzv s VAL 100 Cb -0.15 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 2hzv s VAL 100 CO 0.03 0.32 -0.25 -0.76 0.00 0.00 0.00 175.10 174.44 2hzv s LEU 101 N 0.89 2.38 -0.13 3.92 1.43 0.25 -1.25 118.68 126.16 2hzv s LEU 101 Ca 0.18 -0.81 -0.06 0.00 -1.03 0.00 0.00 54.13 52.41 2hzv s LEU 101 Cb -0.14 -1.16 0.06 0.00 0.03 0.00 0.00 46.19 44.97 2hzv s LEU 101 CO 0.06 0.14 0.29 -0.75 0.23 0.00 0.00 176.35 176.33 2hzv s LYS 102 N -2.40 0.22 0.00 1.70 2.20 -0.99 -0.99 119.74 119.49 2hzv s LYS 102 Ca 0.17 0.71 0.00 0.00 -0.36 0.00 0.00 55.97 56.49 2hzv s LYS 102 Cb -0.09 -0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.21 2hzv s LYS 102 CO 0.08 -0.22 0.00 0.41 -0.36 0.00 0.00 175.35 175.26 2hzv n GLY 103 N 4.78 0.08 0.00 5.54 0.00 -1.00 -4.55 105.19 110.04 2hzv n GLY 103 Ca -0.16 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.67 2hzv n GLY 103 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hzv n ASP 104 N 0.00 0.00 0.00 1.61 4.64 -1.26 -2.45 116.55 119.09 2hzv n ASP 104 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 2hzv n ASP 104 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 2hzv n ASP 104 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2hzv n GLY 106 N 1.44 -0.07 0.31 0.27 0.00 -1.26 -1.70 105.19 104.18 2hzv n GLY 106 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2hzv n GLY 106 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2hzv h ASP 107 N 0.00 0.02 -0.00 1.61 3.32 -1.96 0.02 116.42 119.42 2hzv h ASP 107 Ca 0.00 0.20 0.01 0.00 0.02 0.00 0.00 57.03 57.25 2hzv h ASP 107 Cb 0.00 0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2hzv h ASP 107 CO 0.00 -0.16 -0.20 0.58 -1.72 0.00 0.00 179.24 177.75 2hzv h VAL 108 N 0.21 0.00 -0.93 -1.35 2.07 -1.69 -0.87 116.25 113.69 2hzv h VAL 108 Ca 0.56 0.00 0.17 0.00 0.82 0.00 0.00 66.70 68.25 2hzv h VAL 108 Cb 1.13 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.73 2hzv h VAL 108 CO -0.65 0.00 -0.27 0.00 0.02 0.00 0.00 177.57 176.67 2hzv n GLN 109 N -3.59 -0.12 0.00 1.57 1.13 -0.06 -0.41 117.38 115.90 2hzv n GLN 109 Ca -0.03 1.45 0.00 0.00 -1.94 0.00 0.00 57.00 56.48 2hzv n GLN 109 Cb 0.15 -2.16 0.00 0.00 0.11 0.00 0.00 30.24 28.34 2hzv n GLN 109 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2hzv n HIS 110 N -5.48 0.00 -0.30 1.08 8.25 -0.62 -1.85 115.22 116.30 2hzv n HIS 110 Ca 0.13 0.00 0.27 0.00 -0.26 0.00 0.00 57.72 57.87 2hzv n HIS 110 Cb 0.44 -0.12 0.48 0.00 1.12 0.00 0.00 29.99 31.92 2hzv n HIS 110 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2hzv n PHE 111 N -1.10 0.74 0.26 4.41 -0.00 -0.43 0.11 117.46 121.45 2hzv n PHE 111 Ca 0.00 0.74 -0.16 0.00 -0.00 0.00 0.00 57.45 58.03 2hzv n PHE 111 Cb 0.00 -1.16 -0.08 0.00 -0.00 0.00 0.00 39.48 38.24 2hzv n PHE 111 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2hzv h ALA 112 N 1.39 -0.62 0.00 3.13 0.00 -0.22 -2.42 119.26 120.52 2hzv h ALA 112 Ca 0.66 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.38 2hzv h ALA 112 Cb 1.92 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.96 2hzv h ALA 112 CO -0.49 -0.85 -0.30 -0.44 0.00 0.00 0.00 179.25 177.17 2hzv h ASP 113 N -0.62 0.00 0.05 0.00 3.32 0.15 0.43 116.42 119.75 2hzv h ASP 113 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2hzv h ASP 113 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2hzv h ASP 113 CO 0.09 0.30 0.00 0.47 -1.72 0.00 0.00 179.24 178.38 2hzv n ASP 114 N -4.05 0.00 0.00 6.45 8.00 -0.07 -2.14 116.55 124.75 2hzv n ASP 114 Ca -0.02 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.58 2hzv n ASP 114 Cb 0.36 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 2hzv n ASP 114 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2hzv n VAL 115 N -1.19 0.00 -0.25 2.53 0.31 -0.38 -4.78 118.33 114.58 2hzv n VAL 115 Ca 0.02 0.02 0.10 0.00 -0.01 0.00 0.00 64.34 64.47 2hzv n VAL 115 Cb 0.03 -0.72 0.20 0.00 -0.91 0.00 0.00 33.84 32.44 2hzv n VAL 115 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2hzv n ILE 116 N -1.54 -0.30 -0.24 2.52 5.41 0.00 -0.63 119.36 124.58 2hzv n ILE 116 Ca 0.00 1.56 0.01 0.00 1.00 0.00 0.00 62.75 65.31 2hzv n ILE 116 Cb 0.00 -2.27 0.13 0.00 -0.71 0.00 0.00 39.64 36.79 2hzv n ILE 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2hzv h ALA 117 N 1.41 0.95 -0.76 -1.39 0.00 -1.67 -3.44 119.26 114.37 2hzv h ALA 117 Ca 0.42 0.05 -0.52 0.00 0.00 0.00 0.00 54.91 54.86 2hzv h ALA 117 Cb 0.87 -0.06 0.08 0.00 0.00 0.00 0.00 17.79 18.67 2hzv h ALA 117 CO -0.67 -0.03 -0.33 1.04 0.00 0.00 0.00 179.25 179.26 2hzv n GLN 118 N -4.85 0.00 -2.38 0.00 1.13 0.20 -4.83 117.38 106.65 2hzv n GLN 118 Ca 0.10 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.73 2hzv n GLN 118 Cb 0.25 -0.82 -0.02 0.00 0.11 0.00 0.00 30.24 29.76 2hzv n GLN 118 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 2hzv s ARG 119 N -0.63 3.96 0.00 -1.09 3.52 -1.26 -2.94 118.95 120.51 2hzv s ARG 119 Ca 0.52 1.39 0.00 0.00 -0.13 0.00 0.00 55.73 57.51 2hzv s ARG 119 Cb -0.75 -3.88 0.00 0.00 -1.56 0.00 0.00 34.95 28.76 2hzv s ARG 119 CO 0.43 -1.06 0.00 0.41 -0.81 0.00 0.00 175.30 174.27 2hzv n GLY 120 N 4.22 1.71 2.53 8.12 0.00 -1.26 -4.91 105.19 115.61 2hzv n GLY 120 Ca 0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 2hzv n GLY 120 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hzv s VAL 121 N -2.00 -0.16 0.54 1.61 1.01 -1.15 -3.00 120.40 117.25 2hzv s VAL 121 Ca 0.00 -2.03 -0.06 0.00 0.00 0.00 0.00 61.98 59.89 2hzv s VAL 121 Cb 0.00 -0.79 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 2hzv s VAL 121 CO 0.00 -0.78 0.86 -0.13 0.00 0.00 0.00 175.10 175.05 2hzv s ARG 122 N 0.38 3.33 -1.58 2.72 3.00 -1.02 -4.35 118.95 121.42 2hzv s ARG 122 Ca 0.32 0.21 0.00 0.00 0.00 0.00 0.00 55.73 56.25 2hzv s ARG 122 Cb 0.02 -2.30 0.00 0.00 0.00 0.00 0.00 34.95 32.68 2hzv s ARG 122 CO -0.14 -0.43 0.00 0.72 0.00 0.00 0.00 175.30 175.45 2hzv n HIS 123 N -2.44 -0.71 -0.94 -0.53 8.25 -1.26 -2.51 115.22 115.09 2hzv n HIS 123 Ca 0.03 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.15 2hzv n HIS 123 Cb 0.56 -3.45 0.11 0.00 1.12 0.00 0.00 29.99 28.33 2hzv n HIS 123 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hzv n GLY 124 N -0.98 -1.56 3.50 -1.41 0.00 -1.26 -4.57 105.19 98.91 2hzv n GLY 124 Ca -0.21 -0.63 0.01 0.00 0.00 0.00 0.00 46.02 45.20 2hzv n GLY 124 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2hzv s HIS 125 N -2.26 -0.34 -0.17 1.61 5.04 -0.93 -4.98 115.29 113.26 2hzv s HIS 125 Ca 0.61 0.64 -0.02 0.00 -1.54 0.00 0.00 55.06 54.75 2hzv s HIS 125 Cb -0.25 0.20 -0.02 0.00 0.04 0.00 0.00 32.58 32.55 2hzv s HIS 125 CO 0.63 -0.17 -0.07 -1.17 -2.34 0.00 0.00 174.74 171.61 2hzv s LEU 126 N 1.63 2.93 -0.08 8.88 2.96 -1.26 -1.25 118.68 132.48 2hzv s LEU 126 Ca -0.05 -0.29 0.03 0.00 -0.22 0.00 0.00 54.13 53.59 2hzv s LEU 126 Cb -0.03 -1.70 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 2hzv s LEU 126 CO -0.14 0.10 -0.16 -1.58 -1.32 0.00 0.00 176.35 173.26 2hzv s GLN 127 N 0.74 2.87 0.23 1.98 2.00 -1.05 -4.96 119.66 121.48 2hzv s GLN 127 Ca -0.03 -0.73 0.09 0.00 -2.00 0.00 0.00 55.36 52.69 2hzv s GLN 127 Cb -0.15 -2.44 -0.04 0.00 0.80 0.00 0.00 33.01 31.17 2hzv s GLN 127 CO 0.02 0.42 -0.04 0.00 -0.50 0.00 0.00 175.29 175.18 2hzv s LEU 129 N -3.35 -0.18 0.34 0.00 1.43 0.12 -4.96 118.68 112.08 2hzv s LEU 129 Ca 0.29 -2.23 -0.26 0.00 -1.03 0.00 0.00 54.13 50.90 2hzv s LEU 129 Cb -0.07 0.84 -0.09 0.00 0.03 0.00 0.00 46.19 46.89 2hzv s LEU 129 CO 0.18 -0.12 1.02 -2.16 0.23 0.00 0.00 176.35 175.49 2hzv s PRO 130 N 0.63 4.42 0.00 1.29 0.04 -1.26 -1.67 135.00 138.45 2hzv s PRO 130 Ca 0.29 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.83 2hzv s PRO 130 Cb -0.00 -2.78 0.00 0.00 0.04 0.00 0.00 34.50 31.77 2hzv s PRO 130 CO -0.11 0.10 0.50 0.36 0.04 0.00 0.00 177.00 177.89