#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hzd h LEU 2 N 0.00 0.01 -0.18 1.04 4.07 -1.35 -1.45 115.31 117.44 3hzd h LEU 2 Ca 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 3hzd h LEU 2 Cb 0.00 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 3hzd h LEU 2 CO 0.00 0.00 0.01 -0.26 -1.08 0.00 0.00 178.44 177.11 3hzd h PHE 3 N 0.01 0.34 -0.19 1.13 0.04 -1.94 0.16 116.94 116.47 3hzd h PHE 3 Ca 0.44 -0.05 -0.20 0.00 2.80 0.00 0.00 57.97 60.96 3hzd h PHE 3 Cb 1.75 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 39.82 3hzd h PHE 3 CO -0.00 0.50 -0.66 0.93 -0.60 0.00 0.00 178.31 178.48 3hzd h GLU 4 N 0.08 0.72 0.39 1.51 3.07 -1.72 -2.41 114.58 116.21 3hzd h GLU 4 Ca 0.05 -0.52 -0.02 0.00 -0.50 0.00 0.00 59.36 58.37 3hzd h GLU 4 Cb 0.35 0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 3hzd h GLU 4 CO 0.01 1.14 -0.19 1.25 -1.40 0.00 0.00 179.01 179.82 3hzd h LEU 5 N 0.53 -0.44 -0.30 1.33 5.85 -1.12 -0.06 115.31 121.09 3hzd h LEU 5 Ca -0.02 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.74 3hzd h LEU 5 Cb 1.26 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.37 3hzd h LEU 5 CO 0.13 -0.29 0.08 1.23 -0.34 0.00 0.00 178.44 179.25 3hzd h GLY 6 N -0.55 0.35 1.00 3.75 0.00 -0.70 -0.76 103.07 106.17 3hzd h GLY 6 Ca -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.24 3hzd h GLY 6 CO 0.09 0.00 0.05 1.70 0.00 0.00 0.00 176.54 178.39 3hzd h LYS 7 N 0.20 0.11 -0.97 4.80 3.64 -1.30 -0.97 116.57 122.08 3hzd h LYS 7 Ca 0.14 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.60 3hzd h LYS 7 Cb 0.13 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.86 3hzd h LYS 7 CO -0.16 0.07 0.62 0.52 -2.27 0.00 0.00 179.45 178.23 3hzd h MET 8 N 0.11 1.02 -0.47 1.90 2.86 -0.69 0.19 114.93 119.85 3hzd h MET 8 Ca 0.03 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 3hzd h MET 8 Cb -0.01 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.40 3hzd h MET 8 CO -0.01 0.68 0.15 0.82 1.06 0.00 0.00 176.91 179.61 3hzd h ILE 9 N 1.05 1.22 -0.43 -1.22 5.03 -0.52 0.23 117.51 122.88 3hzd h ILE 9 Ca 0.44 -0.74 -0.14 0.00 -0.12 0.00 0.00 64.86 64.30 3hzd h ILE 9 Cb 0.30 0.82 -0.01 0.00 -3.03 0.00 0.00 36.82 34.90 3hzd h ILE 9 CO -0.19 0.27 -0.29 0.25 -0.68 0.00 0.00 178.15 177.51 3hzd h LEU 10 N 0.63 0.97 -0.41 1.44 5.85 -0.53 0.29 115.31 123.54 3hzd h LEU 10 Ca 0.15 -0.40 -0.06 0.00 0.84 0.00 0.00 57.88 58.42 3hzd h LEU 10 Cb 0.26 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 3hzd h LEU 10 CO -0.01 1.18 0.02 1.56 -0.34 0.00 0.00 178.44 180.86 3hzd h GLN 11 N 0.79 0.71 0.12 1.25 4.20 -0.13 0.38 115.11 122.42 3hzd h GLN 11 Ca 0.09 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 3hzd h GLN 11 Cb 0.86 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.58 3hzd h GLN 11 CO 0.08 0.78 -0.06 0.93 -0.67 0.00 0.00 178.83 179.89 3hzd h GLU 12 N 0.55 -0.16 0.00 1.46 4.39 -0.45 -3.38 114.58 116.98 3hzd h GLU 12 Ca 0.12 0.01 -0.14 0.00 0.34 0.00 0.00 59.36 59.69 3hzd h GLU 12 Cb 0.44 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 3hzd h GLU 12 CO 0.02 0.31 -1.23 1.79 -1.16 0.00 0.00 179.01 178.73 3hzd h THR 13 N -0.74 0.49 0.00 1.13 1.35 -0.45 -3.45 112.91 111.24 3hzd h THR 13 Ca -0.02 -1.91 0.00 0.00 -0.55 0.00 0.00 66.41 63.93 3hzd h THR 13 Cb 0.54 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 3hzd h THR 13 CO 0.03 0.28 0.00 0.61 -0.25 0.00 0.00 175.52 176.19 3hzd n GLY 15 N 1.35 0.77 3.75 5.82 0.00 0.13 -4.98 105.19 112.03 3hzd n GLY 15 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 3hzd n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hzd s LYS 16 N -0.06 2.87 -0.15 1.61 -0.14 -1.26 -5.01 119.74 117.60 3hzd s LYS 16 Ca 0.00 -0.65 -0.30 0.00 -1.36 0.00 0.00 55.97 53.67 3hzd s LYS 16 Cb 0.00 -2.73 -0.07 0.00 -1.68 0.00 0.00 37.83 33.35 3hzd s LYS 16 CO 0.00 0.59 2.12 -1.71 -0.76 0.00 0.00 175.35 175.59 3hzd n ASN 17 N 0.79 3.43 -0.09 2.83 4.05 -1.26 -4.09 115.26 120.92 3hzd n ASN 17 Ca -0.11 0.49 -0.11 0.00 0.45 0.00 0.00 54.58 55.30 3hzd n ASN 17 Cb 0.52 -1.51 -0.04 0.00 1.23 0.00 0.00 39.78 39.99 3hzd n ASN 17 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 3hzd h PRO 18 N 13.07 0.47 -0.04 1.20 0.13 -1.91 0.95 132.00 145.87 3hzd h PRO 18 Ca -0.43 -0.14 0.02 0.00 -0.87 0.00 0.00 66.00 64.58 3hzd h PRO 18 Cb 1.25 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 3hzd h PRO 18 CO 0.96 0.61 -0.08 0.00 -0.23 0.00 0.00 178.00 179.27 3hzd h ALA 19 N 0.83 -0.05 -0.51 -0.56 0.00 -1.91 0.34 119.26 117.41 3hzd h ALA 19 Ca 0.08 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 3hzd h ALA 19 Cb 0.40 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3hzd h ALA 19 CO 0.01 -0.56 0.03 -0.22 0.00 0.00 0.00 179.25 178.52 3hzd h LYS 20 N -0.12 0.88 0.00 0.00 3.64 -1.89 -0.19 116.57 118.89 3hzd h LYS 20 Ca 0.04 -0.26 -0.19 0.00 -1.27 0.00 0.00 60.65 58.97 3hzd h LYS 20 Cb 0.18 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 3hzd h LYS 20 CO -0.11 0.89 -1.37 0.77 -2.27 0.00 0.00 179.45 177.37 3hzd h SER 21 N 0.75 0.00 0.00 4.20 0.02 -0.78 -3.41 113.55 114.33 3hzd h SER 21 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3hzd h SER 21 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 3hzd h SER 21 CO 0.02 0.67 0.00 -1.22 -1.14 0.00 0.00 176.83 175.16 3hzd n TYR 22 N -2.97 0.00 0.21 3.45 4.02 0.12 -4.69 117.16 117.30 3hzd n TYR 22 Ca -0.10 -0.01 0.10 0.00 -0.01 0.00 0.00 57.90 57.89 3hzd n TYR 22 Cb 0.88 -0.00 0.30 0.00 -0.02 0.00 0.00 39.34 40.50 3hzd n TYR 22 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 3hzd h GLY 23 N 0.00 0.00 -5.37 2.72 0.00 -0.43 -2.99 103.07 97.00 3hzd h GLY 23 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.01 3hzd h GLY 23 CO 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 176.54 175.87 3hzd n ALA 24 N -2.15 -0.24 -3.69 3.60 0.00 -1.23 -3.89 120.51 112.90 3hzd n ALA 24 Ca 0.02 -1.91 -0.23 0.00 0.00 0.00 0.00 53.44 51.33 3hzd n ALA 24 Cb 0.51 -1.20 -0.17 0.00 0.00 0.00 0.00 19.45 18.59 3hzd n ALA 24 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3hzd s TYR 25 N 0.30 0.95 0.00 0.00 5.04 -0.26 -1.07 117.35 122.30 3hzd s TYR 25 Ca 0.32 -0.33 0.00 0.00 -2.44 0.00 0.00 57.07 54.62 3hzd s TYR 25 Cb 0.13 -0.85 0.00 0.00 0.35 0.00 0.00 41.96 41.59 3hzd s TYR 25 CO -0.16 -0.29 0.00 0.41 -1.34 0.00 0.00 175.55 174.16 3hzd n GLY 26 N 4.46 1.88 0.00 8.97 0.00 0.15 -2.03 105.19 118.61 3hzd n GLY 26 Ca -0.18 -0.29 0.07 0.00 0.00 0.00 0.00 46.02 45.62 3hzd n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzd n ASN 28 N -1.49 2.72 -4.58 0.00 3.02 -1.24 -3.08 115.26 110.61 3hzd n ASN 28 Ca 0.02 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.14 3hzd n ASN 28 Cb 0.27 0.47 -0.04 0.00 -0.61 0.00 0.00 39.78 39.87 3hzd n ASN 28 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hzd n GLY 30 N 4.79 0.77 0.54 0.00 0.00 -1.13 -1.11 105.19 109.05 3hzd n GLY 30 Ca 0.07 -1.71 0.07 0.00 0.00 0.00 0.00 46.02 44.45 3hzd n GLY 30 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hzd n VAL 31 N 8.36 1.99 -2.02 1.61 0.24 -1.25 -4.63 118.33 122.62 3hzd n VAL 31 Ca 0.00 -2.87 -0.16 0.00 -2.04 0.00 0.00 64.34 59.27 3hzd n VAL 31 Cb 0.00 -0.16 0.06 0.00 -1.47 0.00 0.00 33.84 32.27 3hzd n VAL 31 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3hzd n LEU 32 N -1.08 4.17 0.00 1.34 4.32 -1.26 -5.09 117.00 119.40 3hzd n LEU 32 Ca 0.17 -4.40 0.00 0.00 -0.02 0.00 0.00 56.01 51.76 3hzd n LEU 32 Cb 0.70 -0.30 0.00 0.00 -1.62 0.00 0.00 43.42 42.20 3hzd n LEU 32 CO -0.03 1.86 0.00 0.61 -1.22 0.00 0.00 177.39 178.61 3hzd n GLY 33 N -0.75 0.92 3.93 -0.72 0.00 -1.26 -4.90 105.19 102.41 3hzd n GLY 33 Ca 0.36 -0.77 -0.20 0.00 0.00 0.00 0.00 46.02 45.41 3hzd n GLY 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hzd s ARG 34 N 0.00 2.56 -0.05 1.61 0.52 -1.26 -4.38 118.95 117.96 3hzd s ARG 34 Ca 0.00 -1.51 -0.31 0.00 -0.52 0.00 0.00 55.73 53.38 3hzd s ARG 34 Cb 0.00 -2.48 0.12 0.00 0.52 0.00 0.00 34.95 33.11 3hzd s ARG 34 CO 0.00 -0.32 1.26 0.20 0.02 0.00 0.00 175.30 176.46 3hzd s GLY 35 N -4.25 -0.38 -0.17 -3.53 0.00 -1.18 -4.57 107.32 93.24 3hzd s GLY 35 Ca 0.50 0.89 -0.32 0.00 0.00 0.00 0.00 44.72 45.80 3hzd s GLY 35 CO 0.30 0.22 2.08 1.17 0.00 0.00 0.00 173.10 176.86 3hzd n LYS 36 N -0.39 2.00 -1.60 2.90 4.81 0.37 -4.45 118.16 121.79 3hzd n LYS 36 Ca -0.06 0.65 -0.44 0.00 -0.87 0.00 0.00 58.31 57.58 3hzd n LYS 36 Cb 0.62 -2.88 -0.01 0.00 0.02 0.00 0.00 35.03 32.77 3hzd n LYS 36 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 3hzd n PRO 37 N 7.85 1.45 0.13 1.64 -0.02 -1.26 -4.73 135.00 140.06 3hzd n PRO 37 Ca 0.28 0.51 0.07 0.00 -2.02 0.00 0.00 63.50 62.34 3hzd n PRO 37 Cb 0.35 -1.91 0.04 0.00 -0.02 0.00 0.00 33.50 31.97 3hzd n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3hzd h LYS 38 N 2.10 0.00 0.00 -0.52 1.79 -1.89 -3.47 116.57 114.58 3hzd h LYS 38 Ca -0.40 0.00 0.22 0.00 -2.18 0.00 0.00 60.65 58.29 3hzd h LYS 38 Cb 1.33 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.94 3hzd h LYS 38 CO 0.61 0.18 0.62 -0.40 -1.08 0.00 0.00 179.45 179.38 3hzd n ASP 39 N -2.98 -1.07 0.06 0.86 5.68 -1.26 -4.98 116.55 112.85 3hzd n ASP 39 Ca -0.00 -1.37 -0.11 0.00 -0.50 0.00 0.00 54.79 52.81 3hzd n ASP 39 Cb 0.64 1.70 -0.05 0.00 -1.14 0.00 0.00 41.12 42.27 3hzd n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hzd h ALA 40 N 2.00 -0.14 -0.47 2.12 0.00 -1.93 0.15 119.26 120.99 3hzd h ALA 40 Ca -0.18 0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.83 3hzd h ALA 40 Cb 0.92 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.83 3hzd h ALA 40 CO 0.25 -0.61 -0.05 1.15 0.00 0.00 0.00 179.25 179.99 3hzd h THR 41 N -0.21 0.59 -0.84 0.00 2.02 -1.90 -0.87 112.91 111.70 3hzd h THR 41 Ca 0.04 -0.02 0.02 0.00 0.77 0.00 0.00 66.41 67.22 3hzd h THR 41 Cb 0.26 0.52 -0.05 0.00 -1.74 0.00 0.00 68.15 67.14 3hzd h THR 41 CO -0.11 0.01 0.55 -0.78 0.37 0.00 0.00 175.52 175.56 3hzd h ASP 42 N 0.07 0.93 -0.89 4.18 1.82 -1.70 -1.85 116.42 118.97 3hzd h ASP 42 Ca 0.23 -0.01 0.04 0.00 -0.39 0.00 0.00 57.03 56.90 3hzd h ASP 42 Cb 0.35 -0.22 -0.05 0.00 0.68 0.00 0.00 39.33 40.09 3hzd h ASP 42 CO -0.43 0.65 0.59 -0.09 -1.61 0.00 0.00 179.24 178.35 3hzd h ARG 43 N 1.09 1.07 -0.74 0.28 2.43 -0.05 0.94 114.38 119.40 3hzd h ARG 43 Ca 0.33 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.52 3hzd h ARG 43 Cb -0.05 -0.24 -0.07 0.00 -0.42 0.00 0.00 29.97 29.19 3hzd h ARG 43 CO -0.10 0.71 0.40 0.00 -1.51 0.00 0.00 179.97 179.47 3hzd h TYR 46 N 0.00 -0.02 -0.67 0.00 5.03 -0.50 -2.11 116.97 118.70 3hzd h TYR 46 Ca -0.00 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.31 3hzd h TYR 46 Cb 0.69 0.01 -0.03 0.00 1.55 0.00 0.00 36.73 38.94 3hzd h TYR 46 CO 0.00 0.52 0.41 0.28 -1.32 0.00 0.00 178.16 178.05 3hzd h VAL 47 N -0.57 1.18 -0.19 1.81 2.07 -1.16 -1.36 116.25 118.03 3hzd h VAL 47 Ca -0.00 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 3hzd h VAL 47 Cb 0.55 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3hzd h VAL 47 CO 0.00 0.19 0.05 -0.74 0.02 0.00 0.00 177.57 177.09 3hzd h HIS 48 N 0.91 0.31 -0.42 1.57 -0.00 -1.18 0.55 115.15 116.89 3hzd h HIS 48 Ca 0.24 -0.03 -0.07 0.00 -0.00 0.00 0.00 60.37 60.50 3hzd h HIS 48 Cb -0.05 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 27.25 3hzd h HIS 48 CO 0.00 0.41 -0.05 0.87 -0.00 0.00 0.00 177.93 179.16 3hzd h LYS 49 N 0.12 0.70 -0.22 5.26 1.57 -0.88 0.26 116.57 123.38 3hzd h LYS 49 Ca 0.06 -0.20 -0.10 0.00 -1.87 0.00 0.00 60.65 58.54 3hzd h LYS 49 Cb 0.25 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 3hzd h LYS 49 CO -0.00 0.75 -0.31 0.00 -0.57 0.00 0.00 179.45 179.32 3hzd h TYR 52 N 0.81 0.82 -0.29 0.00 -1.99 -0.80 -1.93 116.97 113.59 3hzd h TYR 52 Ca 0.21 0.02 0.08 0.00 2.00 0.00 0.00 58.73 61.05 3hzd h TYR 52 Cb 0.02 -0.27 -0.01 0.00 2.00 0.00 0.00 36.73 38.47 3hzd h TYR 52 CO -0.01 0.48 0.27 0.87 -0.00 0.00 0.00 178.16 179.76 3hzd h LYS 53 N 0.86 0.00 0.00 4.88 1.79 -1.03 -0.83 116.57 122.24 3hzd h LYS 53 Ca 0.27 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.74 3hzd h LYS 53 Cb -0.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 3hzd h LYS 53 CO -0.09 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.91 3hzd n LYS 57 N -4.00 0.17 -2.23 3.15 5.02 -0.73 -4.84 118.16 114.70 3hzd n LYS 57 Ca 0.04 0.19 -0.33 0.00 -2.02 0.00 0.00 58.31 56.19 3hzd n LYS 57 Cb 0.42 -1.71 -0.01 0.00 -0.02 0.00 0.00 35.03 33.71 3hzd n LYS 57 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3hzd s LEU 58 N -4.02 3.64 -0.22 -0.35 1.43 -0.32 -5.02 118.68 113.82 3hzd s LEU 58 Ca 0.10 1.88 0.00 0.00 -1.03 0.00 0.00 54.13 55.09 3hzd s LEU 58 Cb 0.14 -4.55 0.06 0.00 0.03 0.00 0.00 46.19 41.87 3hzd s LEU 58 CO 0.53 -1.04 -0.05 0.42 0.23 0.00 0.00 176.35 176.44 3hzd s THR 59 N -2.24 1.43 0.00 5.49 -4.23 -1.26 -4.87 115.64 109.97 3hzd s THR 59 Ca 0.66 -1.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.06 3hzd s THR 59 Cb -0.17 -1.69 0.00 0.00 1.34 0.00 0.00 72.50 71.98 3hzd s THR 59 CO 0.30 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.93 3hzd n GLY 60 N 4.72 2.70 3.85 3.99 0.00 -1.26 -4.84 105.19 114.35 3hzd n GLY 60 Ca -0.12 -0.70 -0.32 0.00 0.00 0.00 0.00 46.02 44.88 3hzd n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hzd s ASP 67 N -2.89 6.20 0.46 0.00 -1.08 -1.26 -4.95 116.67 113.15 3hzd s ASP 67 Ca 0.56 -0.42 0.17 0.00 -0.52 0.00 0.00 52.55 52.35 3hzd s ASP 67 Cb -0.10 -2.22 1.09 0.00 -1.46 0.00 0.00 42.92 40.23 3hzd s ASP 67 CO 0.27 -0.47 2.00 -0.65 0.52 0.00 0.00 175.17 176.84 3hzd h PRO 68 N 8.59 0.00 0.19 4.34 0.11 -1.95 -0.02 132.00 143.27 3hzd h PRO 68 Ca -0.28 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.51 3hzd h PRO 68 Cb 1.13 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.25 3hzd h PRO 68 CO 0.75 0.18 -1.46 -0.22 -0.21 0.00 0.00 178.00 177.04 3hzd h LYS 69 N 0.00 0.41 0.01 1.05 3.64 -1.92 -3.25 116.57 116.50 3hzd h LYS 69 Ca -0.00 -0.70 -0.37 0.00 -1.27 0.00 0.00 60.65 58.31 3hzd h LYS 69 Cb 0.34 0.26 -0.07 0.00 -0.41 0.00 0.00 32.23 32.35 3hzd h LYS 69 CO 0.02 1.32 -2.38 1.17 -2.27 0.00 0.00 179.45 177.32 3hzd n LYS 70 N -3.61 0.67 -2.70 1.90 4.81 -1.13 -1.36 118.16 116.74 3hzd n LYS 70 Ca -0.15 0.09 -0.43 0.00 -0.87 0.00 0.00 58.31 56.94 3hzd n LYS 70 Cb 1.07 -1.54 -0.02 0.00 0.02 0.00 0.00 35.03 34.56 3hzd n LYS 70 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3hzd s ASP 71 N -6.02 7.08 0.46 3.14 1.01 -0.04 -4.73 116.67 117.57 3hzd s ASP 71 Ca -0.21 1.35 -0.20 0.00 0.71 0.00 0.00 52.55 54.20 3hzd s ASP 71 Cb 0.07 -2.53 -0.10 0.00 1.01 0.00 0.00 42.92 41.38 3hzd s ASP 71 CO 0.73 -0.62 0.98 -0.13 0.21 0.00 0.00 175.17 176.34 3hzd s ARG 72 N 2.99 4.06 0.19 8.23 1.81 -1.26 0.25 118.95 135.23 3hzd s ARG 72 Ca 0.43 1.16 -0.07 0.00 -1.72 0.00 0.00 55.73 55.53 3hzd s ARG 72 Cb -0.15 -2.15 -0.02 0.00 -0.45 0.00 0.00 34.95 32.18 3hzd s ARG 72 CO 0.08 -0.18 0.27 1.52 -0.68 0.00 0.00 175.30 176.30 3hzd s TYR 73 N -2.20 0.66 -0.10 -0.53 -0.85 -1.26 -4.85 117.35 108.22 3hzd s TYR 73 Ca 0.63 -0.98 -0.04 0.00 -0.52 0.00 0.00 57.07 56.16 3hzd s TYR 73 Cb -0.11 -0.18 -0.04 0.00 0.38 0.00 0.00 41.96 42.01 3hzd s TYR 73 CO 0.18 -0.75 0.06 -1.12 -1.52 0.00 0.00 175.55 172.40 3hzd s SER 74 N -3.04 5.72 0.02 -0.18 0.01 -1.26 -4.97 113.70 109.99 3hzd s SER 74 Ca 0.25 0.28 -0.09 0.00 1.31 0.00 0.00 55.95 57.71 3hzd s SER 74 Cb 0.04 -1.73 0.00 0.00 0.21 0.00 0.00 66.02 64.54 3hzd s SER 74 CO 0.06 0.39 0.17 -0.72 0.41 0.00 0.00 173.24 173.55 3hzd s TYR 75 N -0.93 0.05 0.19 2.43 -0.85 -1.26 -0.57 117.35 116.41 3hzd s TYR 75 Ca 0.14 -0.20 0.06 0.00 -0.52 0.00 0.00 57.07 56.55 3hzd s TYR 75 Cb -0.12 -0.04 -0.04 0.00 0.38 0.00 0.00 41.96 42.15 3hzd s TYR 75 CO 0.03 -0.36 0.10 -1.54 -1.52 0.00 0.00 175.55 172.26 3hzd s SER 76 N -1.74 5.26 -0.18 -0.18 1.04 0.28 -4.87 113.70 113.31 3hzd s SER 76 Ca -0.10 -0.26 0.17 0.00 0.48 0.00 0.00 55.95 56.24 3hzd s SER 76 Cb -0.04 -1.28 0.46 0.00 0.10 0.00 0.00 66.02 65.26 3hzd s SER 76 CO -0.01 0.05 1.35 1.87 0.98 0.00 0.00 173.24 177.48 3hzd n TRP 77 N -0.49 0.70 -1.64 5.02 -0.00 -1.25 -0.62 117.44 119.15 3hzd n TRP 77 Ca -0.08 -0.98 -0.49 0.00 -0.00 0.00 0.00 57.50 55.94 3hzd n TRP 77 Cb 0.56 -0.29 -0.05 0.00 -0.00 0.00 0.00 31.31 31.53 3hzd n TRP 77 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.69 178.86 3hzd n LYS 78 N -0.82 1.69 -2.44 5.87 4.81 -1.21 -1.15 118.16 124.90 3hzd n LYS 78 Ca 0.21 0.61 -0.18 0.00 -0.87 0.00 0.00 58.31 58.08 3hzd n LYS 78 Cb 0.84 -2.32 -0.01 0.00 0.02 0.00 0.00 35.03 33.56 3hzd n LYS 78 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3hzd n ASP 79 N 3.21 -5.25 -3.81 3.14 10.43 -1.26 -2.41 116.55 120.60 3hzd n ASP 79 Ca 0.18 0.04 -0.27 0.00 2.57 0.00 0.00 54.79 57.31 3hzd n ASP 79 Cb 0.24 -4.39 0.04 0.00 1.84 0.00 0.00 41.12 38.85 3hzd n ASP 79 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3hzd n LYS 80 N -2.98 -5.70 -4.16 -1.24 5.02 -0.30 -4.97 118.16 103.82 3hzd n LYS 80 Ca -0.21 0.64 -0.15 0.00 -2.02 0.00 0.00 58.31 56.56 3hzd n LYS 80 Cb 0.66 -5.47 -0.13 0.00 -0.02 0.00 0.00 35.03 30.07 3hzd n LYS 80 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3hzd s THR 81 N -3.40 0.55 -0.25 -0.18 -4.23 -1.01 -5.07 115.64 102.05 3hzd s THR 81 Ca 0.47 -0.63 -0.22 0.00 -1.18 0.00 0.00 61.69 60.13 3hzd s THR 81 Cb -0.23 -0.53 -0.01 0.00 1.34 0.00 0.00 72.50 73.07 3hzd s THR 81 CO 0.81 -0.07 0.71 -0.63 -0.54 0.00 0.00 174.62 174.90 3hzd s ILE 82 N -0.66 4.92 -0.20 2.99 1.01 -1.26 -3.31 121.20 124.69 3hzd s ILE 82 Ca -0.02 1.31 -0.00 0.00 0.00 0.00 0.00 60.65 61.94 3hzd s ILE 82 Cb -0.06 -4.01 0.01 0.00 0.01 0.00 0.00 42.46 38.42 3hzd s ILE 82 CO 0.00 -0.01 -0.15 -0.69 0.00 0.00 0.00 174.94 174.09 3hzd s VAL 83 N 2.64 2.47 0.05 2.92 1.01 0.21 -4.98 120.40 124.72 3hzd s VAL 83 Ca 0.30 -0.84 -0.31 0.00 0.00 0.00 0.00 61.98 61.13 3hzd s VAL 83 Cb -0.15 -2.09 -0.06 0.00 0.00 0.00 0.00 36.38 34.08 3hzd s VAL 83 CO 0.08 0.48 1.31 0.00 0.00 0.00 0.00 175.10 176.97 3hzd n GLY 85 N 3.43 -1.09 0.29 0.00 0.00 0.27 -4.89 105.19 103.19 3hzd n GLY 85 Ca 0.11 -0.85 -0.02 0.00 0.00 0.00 0.00 46.02 45.26 3hzd n GLY 85 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hzd h GLU 86 N -2.09 -0.07 0.00 1.61 4.81 -1.94 -3.43 114.58 113.47 3hzd h GLU 86 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 3hzd h GLU 86 Cb 1.29 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.69 3hzd h GLU 86 CO 0.42 -0.05 0.00 0.09 -0.73 0.00 0.00 179.01 178.75 3hzd n ASN 87 N -5.44 -0.70 -4.93 1.04 3.02 -1.26 -4.37 115.26 102.61 3hzd n ASN 87 Ca 0.06 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.42 3hzd n ASN 87 Cb 0.35 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.50 3hzd n ASN 87 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3hzd s ASN 88 N -4.00 5.36 0.31 6.41 6.03 -1.26 -4.86 114.94 122.93 3hzd s ASN 88 Ca 0.00 -0.56 0.06 0.00 -1.03 0.00 0.00 52.86 51.32 3hzd s ASN 88 Cb 0.00 -0.69 0.72 0.00 -3.03 0.00 0.00 41.25 38.25 3hzd s ASN 88 CO 0.00 -0.65 1.79 -0.65 -2.03 0.00 0.00 177.10 175.57 3hzd h PRO 90 N 0.90 0.78 -0.27 3.55 0.11 -1.99 0.18 132.00 135.25 3hzd h PRO 90 Ca -0.41 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 65.50 3hzd h PRO 90 Cb 1.27 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 3hzd h PRO 90 CO 0.53 0.51 -0.39 0.00 -0.21 0.00 0.00 178.00 178.44 3hzd h LEU 92 N 0.49 0.95 -0.49 0.00 3.38 -1.83 0.13 115.31 117.95 3hzd h LEU 92 Ca 0.03 -0.44 0.03 0.00 0.09 0.00 0.00 57.88 57.59 3hzd h LEU 92 Cb 0.98 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 3hzd h LEU 92 CO 0.09 1.19 0.26 0.50 0.09 0.00 0.00 178.44 180.58 3hzd h LYS 93 N 0.72 0.51 -0.48 1.13 1.63 -0.57 0.00 116.57 119.51 3hzd h LYS 93 Ca 0.07 -0.03 -0.09 0.00 -0.85 0.00 0.00 60.65 59.75 3hzd h LYS 93 Cb 0.89 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.38 3hzd h LYS 93 CO 0.08 0.34 -0.08 1.49 -3.45 0.00 0.00 179.45 177.83 3hzd h GLU 94 N 0.52 0.86 0.23 1.90 4.81 -1.06 -0.49 114.58 121.35 3hzd h GLU 94 Ca 0.21 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 3hzd h GLU 94 Cb 0.08 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 3hzd h GLU 94 CO -0.12 0.91 -0.20 1.25 -0.73 0.00 0.00 179.01 180.12 3hzd h LEU 95 N 0.78 -0.52 -0.86 1.64 5.85 -0.34 -0.12 115.31 121.73 3hzd h LEU 95 Ca 0.13 0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.98 3hzd h LEU 95 Cb 0.58 0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.72 3hzd h LEU 95 CO 0.04 -0.30 0.52 0.00 -0.34 0.00 0.00 178.44 178.35 3hzd h GLU 97 N 0.91 0.31 -0.46 0.00 4.39 -0.72 0.19 114.58 119.21 3hzd h GLU 97 Ca 0.39 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.97 3hzd h GLU 97 Cb 0.27 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 3hzd h GLU 97 CO -0.21 0.51 0.18 0.00 -1.16 0.00 0.00 179.01 178.33 3hzd h ASP 99 N 0.59 0.92 -0.62 0.00 3.32 -0.44 -1.05 116.42 119.13 3hzd h ASP 99 Ca 0.15 -0.67 0.01 0.00 0.02 0.00 0.00 57.03 56.54 3hzd h ASP 99 Cb 0.19 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 3hzd h ASP 99 CO -0.01 1.47 0.41 0.50 -1.72 0.00 0.00 179.24 179.89 3hzd h LYS 100 N 0.46 0.82 -0.59 3.56 3.64 -0.60 0.57 116.57 124.43 3hzd h LYS 100 Ca -0.09 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.22 3hzd h LYS 100 Cb 1.55 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 33.16 3hzd h LYS 100 CO 0.18 0.54 0.31 0.00 -2.27 0.00 0.00 179.45 178.22 3hzd h ALA 101 N 1.23 0.76 -0.05 5.00 0.00 -0.78 -0.21 119.26 125.21 3hzd h ALA 101 Ca 0.23 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.84 3hzd h ALA 101 Cb -0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3hzd h ALA 101 CO -0.05 0.30 -0.78 -0.24 0.00 0.00 0.00 179.25 178.48 3hzd h VAL 102 N 0.80 1.40 -0.57 0.00 3.04 -0.86 -1.30 116.25 118.77 3hzd h VAL 102 Ca 0.21 -2.26 0.01 0.00 -1.01 0.00 0.00 66.70 63.65 3hzd h VAL 102 Cb 0.07 2.22 -0.03 0.00 -2.01 0.00 0.00 31.29 31.54 3hzd h VAL 102 CO -0.03 0.67 0.36 0.00 -1.01 0.00 0.00 177.57 177.57 3hzd h ALA 103 N 0.93 0.72 -0.40 3.17 0.00 -0.33 -1.28 119.26 122.08 3hzd h ALA 103 Ca -0.04 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 3hzd h ALA 103 Cb 1.37 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 3hzd h ALA 103 CO 0.13 0.12 0.03 0.82 0.00 0.00 0.00 179.25 180.34 3hzd h ILE 104 N 0.73 1.25 -0.57 0.00 5.03 -0.94 -2.17 117.51 120.84 3hzd h ILE 104 Ca 0.22 -0.96 -0.06 0.00 -0.12 0.00 0.00 64.86 63.93 3hzd h ILE 104 Cb -0.04 1.09 -0.02 0.00 -3.03 0.00 0.00 36.82 34.82 3hzd h ILE 104 CO -0.07 0.33 0.11 0.00 -0.68 0.00 0.00 178.15 177.84 3hzd h LEU 106 N 0.84 0.75 0.41 0.00 3.38 -1.06 -0.80 115.31 118.83 3hzd h LEU 106 Ca 0.18 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 3hzd h LEU 106 Cb 0.39 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3hzd h LEU 106 CO 0.01 0.59 -0.20 -0.09 0.09 0.00 0.00 178.44 178.84 3hzd h ARG 107 N 0.85 -0.53 -1.27 1.13 2.43 -0.91 -1.55 114.38 114.53 3hzd h ARG 107 Ca 0.23 0.04 0.37 0.00 -0.81 0.00 0.00 59.98 59.80 3hzd h ARG 107 Cb -0.03 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.59 3hzd h ARG 107 CO -0.04 -0.34 0.91 0.93 -1.51 0.00 0.00 179.97 179.91 3hzd h GLU 108 N -0.57 0.02 -0.33 0.20 5.08 -0.65 -1.38 114.58 116.96 3hzd h GLU 108 Ca -0.06 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3hzd h GLU 108 Cb 0.43 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.68 3hzd h GLU 108 CO 0.09 0.02 0.00 0.09 -1.00 0.00 0.00 179.01 178.21 3hzd n ASN 109 N -4.19 3.36 -0.15 1.42 3.02 -0.34 -4.52 115.26 113.86 3hzd n ASN 109 Ca 0.28 -2.39 0.14 0.00 -0.03 0.00 0.00 54.58 52.59 3hzd n ASN 109 Cb 1.32 -0.36 0.49 0.00 -0.61 0.00 0.00 39.78 40.62 3hzd n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3hzd h LEU 110 N 2.04 0.40 -2.08 3.41 3.38 -0.26 -2.41 115.31 119.80 3hzd h LEU 110 Ca 0.00 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.09 3hzd h LEU 110 Cb 1.02 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 3hzd h LEU 110 CO 0.09 0.22 0.30 1.23 0.09 0.00 0.00 178.44 180.37 3hzd h GLY 111 N 0.43 0.00 -0.42 0.83 0.00 -1.80 -1.87 103.07 100.23 3hzd h GLY 111 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 3hzd h GLY 111 CO -0.11 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.13 3hzd n THR 112 N -4.07 0.66 -1.67 4.70 -2.24 -0.94 -5.01 114.28 105.71 3hzd n THR 112 Ca 0.05 -0.83 -0.45 0.00 -2.27 0.00 0.00 64.05 60.56 3hzd n THR 112 Cb 0.47 0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 69.37 3hzd n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hzd n TYR 113 N -0.00 2.19 -3.63 4.78 9.36 -0.71 -4.91 117.16 124.25 3hzd n TYR 113 Ca 0.04 0.42 -0.25 0.00 3.32 0.00 0.00 57.90 61.43 3hzd n TYR 113 Cb 0.24 -2.47 -0.17 0.00 -0.63 0.00 0.00 39.34 36.32 3hzd n TYR 113 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 3hzd s ASN 114 N 0.30 2.08 0.65 2.98 3.84 -1.26 -5.02 114.94 118.52 3hzd s ASN 114 Ca 0.68 -0.45 0.38 0.00 0.21 0.00 0.00 52.86 53.68 3hzd s ASN 114 Cb -0.64 -0.23 2.10 0.00 -0.55 0.00 0.00 41.25 41.92 3hzd s ASN 114 CO 0.50 -0.32 2.22 0.11 -2.79 0.00 0.00 177.10 176.81 3hzd h LYS 115 N 8.42 0.00 0.00 0.43 1.57 -1.99 -1.48 116.57 123.52 3hzd h LYS 115 Ca -0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 3hzd h LYS 115 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 3hzd h LYS 115 CO 0.26 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.50 3hzd n LYS 116 N -3.18 0.01 0.00 3.15 2.85 -1.26 -1.22 118.16 118.51 3hzd n LYS 116 Ca -0.02 0.51 0.11 0.00 -1.05 0.00 0.00 58.31 57.85 3hzd n LYS 116 Cb 0.18 -1.53 0.02 0.00 -0.65 0.00 0.00 35.03 33.04 3hzd n LYS 116 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3hzd n TYR 117 N -1.55 0.00 -2.20 5.58 4.01 -0.56 -4.90 117.16 117.54 3hzd n TYR 117 Ca -0.00 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.36 3hzd n TYR 117 Cb 0.00 -0.06 -0.01 0.00 -0.31 0.00 0.00 39.34 38.97 3hzd n TYR 117 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3hzd s ARG 118 N -2.86 3.81 0.17 -0.72 0.52 -0.36 0.32 118.95 119.83 3hzd s ARG 118 Ca 0.12 1.88 0.01 0.00 -0.52 0.00 0.00 55.73 57.21 3hzd s ARG 118 Cb 0.17 -2.51 -0.04 0.00 0.52 0.00 0.00 34.95 33.09 3hzd s ARG 118 CO 0.75 -0.53 0.04 1.52 0.02 0.00 0.00 175.30 177.09 3hzd s TYR 119 N -1.45 1.11 -0.08 -0.53 -0.85 -0.23 -4.91 117.35 110.39 3hzd s TYR 119 Ca 0.62 -1.13 -0.07 0.00 -0.52 0.00 0.00 57.07 55.97 3hzd s TYR 119 Cb -0.31 -0.63 -0.02 0.00 0.38 0.00 0.00 41.96 41.38 3hzd s TYR 119 CO 0.39 -0.36 -0.13 1.58 -1.52 0.00 0.00 175.55 175.51 3hzd n HIS 120 N -0.21 0.37 -3.92 -3.49 -0.00 -1.26 -4.76 115.22 101.95 3hzd n HIS 120 Ca -0.05 0.16 -0.36 0.00 -0.00 0.00 0.00 57.72 57.47 3hzd n HIS 120 Cb 0.64 -0.46 -0.06 0.00 -0.00 0.00 0.00 29.99 30.10 3hzd n HIS 120 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 3hzd s LEU 121 N -6.59 4.33 0.18 0.27 2.01 -1.26 -5.07 118.68 112.55 3hzd s LEU 121 Ca -0.11 0.43 -0.30 0.00 0.01 0.00 0.00 54.13 54.16 3hzd s LEU 121 Cb 0.01 -2.14 -0.08 0.00 0.01 0.00 0.00 46.19 44.00 3hzd s LEU 121 CO 0.16 0.38 1.30 -0.75 1.01 0.00 0.00 176.35 178.45 3hzd s LYS 122 N -1.16 4.40 0.00 1.70 2.20 -1.26 -5.03 119.74 120.59 3hzd s LYS 122 Ca 0.17 2.02 0.00 0.00 -0.36 0.00 0.00 55.97 57.80 3hzd s LYS 122 Cb -0.12 -3.21 0.00 0.00 -1.51 0.00 0.00 37.83 32.99 3hzd s LYS 122 CO 0.06 -0.25 0.00 -0.35 -0.36 0.00 0.00 175.35 174.45 3hzd n PRO 123 N 2.81 1.62 -1.67 4.03 -0.05 -1.26 -5.00 135.00 135.47 3hzd n PRO 123 Ca 0.07 0.00 -0.43 0.00 -0.05 0.00 0.00 63.50 63.08 3hzd n PRO 123 Cb 0.43 0.00 -0.03 0.00 -0.05 0.00 0.00 33.50 33.85 3hzd n PRO 123 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 175.50 177.42 3hzd n PHE 125 N -0.41 2.51 -3.59 0.54 1.16 -1.26 -5.00 117.46 111.40 3hzd n PHE 125 Ca 0.00 -0.24 -0.24 0.00 -1.87 0.00 0.00 57.45 55.10 3hzd n PHE 125 Cb 0.00 -2.76 -0.16 0.00 -1.61 0.00 0.00 39.48 34.95 3hzd n PHE 125 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3hzd n LYS 127 N 5.29 -1.19 -2.17 0.00 4.76 -1.26 -4.68 118.16 118.91 3hzd n LYS 127 Ca -0.07 -0.30 -0.42 0.00 -2.87 0.00 0.00 58.31 54.66 3hzd n LYS 127 Cb 0.49 -2.24 -0.03 0.00 -1.84 0.00 0.00 35.03 31.41 3hzd n LYS 127 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 3hzd s LYS 129 N -4.44 4.32 0.49 1.97 2.20 -1.26 -0.48 119.74 122.54 3hzd s LYS 129 Ca 0.66 2.08 -0.23 0.00 -0.36 0.00 0.00 55.97 58.12 3hzd s LYS 129 Cb -0.23 -3.25 -0.06 0.00 -1.51 0.00 0.00 37.83 32.78 3hzd s LYS 129 CO 0.61 -0.44 1.27 0.00 -0.36 0.00 0.00 175.35 176.44 3hzd s ALA 130 N 1.10 2.94 0.55 3.13 0.00 -1.26 -4.31 121.76 123.91 3hzd s ALA 130 Ca 0.65 1.16 -0.20 0.00 0.00 0.00 0.00 51.96 53.57 3hzd s ALA 130 Cb -0.37 -3.48 -0.07 0.00 0.00 0.00 0.00 23.12 19.20 3hzd s ALA 130 CO 0.30 -1.01 0.91 -0.25 0.00 0.00 0.00 175.76 175.71 3hzd n ASP 131 N -0.66 0.66 -4.68 0.00 10.43 -1.26 -4.92 116.55 116.11 3hzd n ASP 131 Ca 0.08 0.86 -0.39 0.00 2.57 0.00 0.00 54.79 57.92 3hzd n ASP 131 Cb 0.46 -1.35 0.04 0.00 1.84 0.00 0.00 41.12 42.11 3hzd n ASP 131 CO 0.00 0.00 0.00 -2.65 -1.07 0.00 0.00 177.20 173.48 3hzd n PRO 132 N -0.54 1.38 0.00 -0.24 -0.02 -1.26 -5.06 135.00 129.26 3hzd n PRO 132 Ca 0.12 0.51 0.01 0.00 -2.02 0.00 0.00 63.50 62.13 3hzd n PRO 132 Cb 0.45 -2.36 0.07 0.00 -0.02 0.00 0.00 33.50 31.64 3hzd n PRO 132 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48