#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhh s GLN 23 N 0.00 1.21 0.20 -2.82 0.74 -1.26 -5.11 119.66 112.62 1zhh s GLN 23 Ca 0.00 -1.18 -0.30 0.00 0.05 0.00 0.00 55.36 53.93 1zhh s GLN 23 Cb 0.00 -2.49 -0.08 0.00 1.10 0.00 0.00 33.01 31.54 1zhh s GLN 23 CO 0.00 -0.81 1.18 0.54 -0.55 0.00 0.00 175.29 175.65 1zhh s VAL 24 N 1.39 3.58 -1.03 1.34 0.11 -1.26 -4.95 120.40 119.58 1zhh s VAL 24 Ca 0.04 1.36 -0.03 0.00 -2.93 0.00 0.00 61.98 60.42 1zhh s VAL 24 Cb -0.18 -3.87 0.31 0.00 -1.53 0.00 0.00 36.38 31.11 1zhh s VAL 24 CO -0.13 0.23 1.50 0.18 -3.33 0.00 0.00 175.10 173.55 1zhh n LEU 25 N 2.34 6.44 -4.54 2.54 4.77 -1.26 -4.98 117.00 122.30 1zhh n LEU 25 Ca 0.04 -5.28 -0.30 0.00 -0.03 0.00 0.00 56.01 50.44 1zhh n LEU 25 Cb 0.45 -1.20 -0.11 0.00 -2.33 0.00 0.00 43.42 40.23 1zhh n LEU 25 CO 0.55 1.81 -0.44 0.21 -1.33 0.00 0.00 177.39 178.19 1zhh s ASN 26 N -1.79 4.23 0.00 -1.43 3.84 -1.26 -5.04 114.94 113.49 1zhh s ASN 26 Ca 0.34 -0.39 0.18 0.00 0.21 0.00 0.00 52.86 53.20 1zhh s ASN 26 Cb 0.09 -0.78 1.07 0.00 -0.55 0.00 0.00 41.25 41.08 1zhh s ASN 26 CO 0.05 0.21 1.58 0.61 -2.79 0.00 0.00 177.10 176.75 1zhh n GLY 27 N 1.00 -0.83 3.17 1.21 0.00 -1.26 -4.77 105.19 103.71 1zhh n GLY 27 Ca -0.15 -0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 1zhh n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zhh s TYR 28 N -2.00 1.44 0.12 1.61 1.51 -1.26 -1.25 117.35 117.52 1zhh s TYR 28 Ca 0.27 -0.33 -0.30 0.00 -1.01 0.00 0.00 57.07 55.70 1zhh s TYR 28 Cb 0.12 -0.88 -0.07 0.00 -0.11 0.00 0.00 41.96 41.03 1zhh s TYR 28 CO 0.21 0.03 1.13 -1.58 -1.11 0.00 0.00 175.55 174.23 1zhh s TRP 29 N -0.68 3.53 0.77 2.71 0.52 -0.03 -4.91 118.94 120.85 1zhh s TRP 29 Ca 0.05 1.49 -0.14 0.00 0.02 0.00 0.00 56.10 57.51 1zhh s TRP 29 Cb -0.08 -3.33 0.06 0.00 -1.15 0.00 0.00 33.47 28.98 1zhh s TRP 29 CO 0.01 -0.84 1.21 0.41 0.02 0.00 0.00 176.95 177.75 1zhh n GLY 30 N 2.53 0.08 0.31 0.98 0.00 -1.26 -3.46 105.19 104.36 1zhh n GLY 30 Ca 0.05 -0.41 -0.17 0.00 0.00 0.00 0.00 46.02 45.49 1zhh n GLY 30 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1zhh h TYR 31 N -0.58 -0.68 -0.21 1.61 3.20 -1.97 -0.32 116.97 118.02 1zhh h TYR 31 Ca -0.47 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.28 1zhh h TYR 31 Cb 1.31 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.79 1zhh h TYR 31 CO 0.45 -0.42 -0.30 1.96 -1.64 0.00 0.00 178.16 178.21 1zhh h GLN 32 N -0.75 0.41 -0.66 1.82 1.08 -1.93 -2.53 115.11 112.57 1zhh h GLN 32 Ca -0.08 -0.17 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 1zhh h GLN 32 Cb 0.57 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.95 1zhh h GLN 32 CO 0.12 0.67 0.43 1.49 -0.95 0.00 0.00 178.83 180.60 1zhh h GLU 33 N 0.36 0.87 -0.38 1.46 4.81 -1.90 -0.70 114.58 119.09 1zhh h GLU 33 Ca 0.05 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1zhh h GLU 33 Cb 0.71 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1zhh h GLU 33 CO 0.05 0.58 0.13 0.35 -0.73 0.00 0.00 179.01 179.40 1zhh h PHE 34 N 0.89 0.60 0.00 0.92 3.57 -0.89 -0.99 116.94 121.04 1zhh h PHE 34 Ca 0.24 -0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 1zhh h PHE 34 Cb -0.09 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.46 1zhh h PHE 34 CO -0.03 0.56 -0.26 -0.07 -2.23 0.00 0.00 178.31 176.28 1zhh h LEU 35 N 0.47 0.00 0.02 0.59 3.38 -1.07 -1.68 115.31 117.02 1zhh h LEU 35 Ca 0.13 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.84 1zhh h LEU 35 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1zhh h LEU 35 CO -0.01 0.26 -1.14 0.44 0.09 0.00 0.00 178.44 178.09 1zhh h ASP 36 N 0.00 0.47 0.21 -0.43 3.32 -0.96 -3.27 116.42 115.76 1zhh h ASP 36 Ca -0.00 -0.46 -0.13 0.00 0.02 0.00 0.00 57.03 56.45 1zhh h ASP 36 Cb 0.71 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1zhh h ASP 36 CO 0.03 1.32 -0.51 -0.08 -1.72 0.00 0.00 179.24 178.28 1zhh h GLU 37 N 0.13 0.34 -3.00 3.56 4.57 -0.78 -3.36 114.58 116.04 1zhh h GLU 37 Ca -0.12 -0.20 -0.62 0.00 -1.18 0.00 0.00 59.36 57.25 1zhh h GLU 37 Cb 1.84 0.02 -0.41 0.00 -0.16 0.00 0.00 28.75 30.04 1zhh h GLU 37 CO 0.19 0.77 -0.68 -0.06 -1.18 0.00 0.00 179.01 178.05 1zhh s PHE 38 N -3.98 2.78 0.44 0.92 0.40 -0.67 -5.00 117.98 112.86 1zhh s PHE 38 Ca -0.05 -2.96 0.17 0.00 -0.60 0.00 0.00 56.93 53.49 1zhh s PHE 38 Cb 0.12 -2.27 1.09 0.00 0.51 0.00 0.00 43.02 42.47 1zhh s PHE 38 CO 0.80 -0.67 1.92 -1.35 0.70 0.00 0.00 175.22 176.62 1zhh h PRO 39 N 5.92 0.36 -0.07 0.24 0.11 -1.72 0.16 132.00 137.00 1zhh h PRO 39 Ca 0.09 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.11 1zhh h PRO 39 Cb 0.84 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 1zhh h PRO 39 CO 0.61 0.24 -0.29 1.49 -0.21 0.00 0.00 178.00 179.83 1zhh h GLU 40 N 0.37 0.13 -0.73 1.05 4.57 -1.95 -2.26 114.58 115.77 1zhh h GLU 40 Ca 0.37 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.54 1zhh h GLU 40 Cb 0.91 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.45 1zhh h GLU 40 CO -0.11 0.42 0.48 1.96 -1.18 0.00 0.00 179.01 180.57 1zhh h GLN 41 N 0.12 0.88 -0.72 1.92 1.08 -1.26 -1.71 115.11 115.42 1zhh h GLN 41 Ca 0.02 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.11 1zhh h GLN 41 Cb 0.58 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.78 1zhh h GLN 41 CO 0.04 0.58 0.22 -0.09 -0.95 0.00 0.00 178.83 178.64 1zhh h ARG 42 N 0.91 1.12 -0.68 1.46 2.43 -1.37 -0.05 114.38 118.19 1zhh h ARG 42 Ca 0.28 -0.24 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1zhh h ARG 42 Cb 0.01 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 1zhh h ARG 42 CO -0.08 0.96 0.30 -0.91 -1.51 0.00 0.00 179.97 178.73 1zhh h ASN 43 N 1.06 0.93 -0.44 -3.80 2.35 -1.32 -0.68 115.58 113.68 1zhh h ASN 43 Ca 0.23 -0.16 -0.10 0.00 -0.55 0.00 0.00 56.30 55.73 1zhh h ASN 43 Cb 0.31 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1zhh h ASN 43 CO -0.01 0.83 -0.11 -0.07 -1.65 0.00 0.00 177.43 176.42 1zhh h LEU 44 N 0.96 0.86 -0.49 1.61 3.38 -1.13 -1.60 115.31 118.90 1zhh h LEU 44 Ca 0.23 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 1zhh h LEU 44 Cb 0.17 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1zhh h LEU 44 CO -0.02 1.02 0.03 0.74 0.09 0.00 0.00 178.44 180.30 1zhh h THR 45 N 0.69 1.26 -0.74 0.22 2.02 -0.90 -1.65 112.91 113.81 1zhh h THR 45 Ca 0.11 -1.02 -0.05 0.00 0.77 0.00 0.00 66.41 66.23 1zhh h THR 45 Cb 0.64 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 1zhh h THR 45 CO 0.04 0.36 0.27 0.78 0.37 0.00 0.00 175.52 177.34 1zhh h ASN 46 N 0.72 1.03 -0.44 4.18 2.35 -1.06 -0.31 115.58 122.04 1zhh h ASN 46 Ca 0.14 -0.17 -0.07 0.00 -0.55 0.00 0.00 56.30 55.66 1zhh h ASN 46 Cb 0.47 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 1zhh h ASN 46 CO 0.02 0.93 0.03 0.00 -1.65 0.00 0.00 177.43 176.75 1zhh h ALA 47 N 1.22 1.10 -0.37 -0.83 0.00 -1.08 -1.75 119.26 117.54 1zhh h ALA 47 Ca 0.24 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1zhh h ALA 47 Cb 0.24 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1zhh h ALA 47 CO -0.02 0.58 -0.28 1.25 0.00 0.00 0.00 179.25 180.78 1zhh h LEU 48 N 0.78 0.89 -0.65 0.00 5.85 -0.90 -1.47 115.31 119.81 1zhh h LEU 48 Ca 0.16 -0.44 0.04 0.00 0.84 0.00 0.00 57.88 58.47 1zhh h LEU 48 Cb 0.43 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 1zhh h LEU 48 CO 0.02 1.15 0.39 0.28 -0.34 0.00 0.00 178.44 179.93 1zhh h SER 49 N 0.65 0.61 -0.42 1.25 0.02 -0.82 -0.83 113.55 114.01 1zhh h SER 49 Ca 0.07 0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.91 1zhh h SER 49 Cb 0.86 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 1zhh h SER 49 CO 0.07 0.41 -0.21 -0.33 -1.14 0.00 0.00 176.83 175.64 1zhh h GLU 50 N 0.74 0.93 -0.19 3.45 5.08 -1.22 -2.90 114.58 120.47 1zhh h GLU 50 Ca 0.27 -0.38 -0.11 0.00 -1.00 0.00 0.00 59.36 58.14 1zhh h GLU 50 Cb 0.08 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1zhh h GLU 50 CO -0.13 1.04 -0.34 0.00 -1.00 0.00 0.00 179.01 178.58 1zhh h ALA 51 N 0.95 1.07 -0.56 3.43 0.00 -0.83 -2.56 119.26 120.75 1zhh h ALA 51 Ca 0.11 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1zhh h ALA 51 Cb 0.77 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1zhh h ALA 51 CO 0.06 0.58 0.01 0.28 0.00 0.00 0.00 179.25 180.18 1zhh h VAL 52 N 0.34 1.26 0.00 0.00 2.07 -1.05 -3.03 116.25 115.84 1zhh h VAL 52 Ca 0.04 -1.09 -0.20 0.00 0.82 0.00 0.00 66.70 66.27 1zhh h VAL 52 Cb 0.76 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1zhh h VAL 52 CO 0.06 0.39 -0.88 0.03 0.02 0.00 0.00 177.57 177.20 1zhh h ARG 53 N 0.89 0.18 -7.56 1.57 3.08 -1.39 -3.47 114.38 107.68 1zhh h ARG 53 Ca 0.17 -0.20 -0.46 0.00 0.07 0.00 0.00 59.98 59.56 1zhh h ARG 53 Cb 0.51 0.06 0.10 0.00 0.08 0.00 0.00 29.97 30.72 1zhh h ARG 53 CO 0.02 0.94 0.36 0.00 -1.07 0.00 0.00 179.97 180.23 1zhh s ALA 54 N -3.19 2.74 0.60 0.04 0.00 -0.98 -5.04 121.76 115.93 1zhh s ALA 54 Ca -0.03 -0.80 -0.18 0.00 0.00 0.00 0.00 51.96 50.96 1zhh s ALA 54 Cb 0.10 -2.84 -0.03 0.00 0.00 0.00 0.00 23.12 20.35 1zhh s ALA 54 CO 0.83 -1.68 1.13 -0.65 0.00 0.00 0.00 175.76 175.39 1zhh s GLN 55 N -5.53 3.09 0.30 0.00 -1.52 -1.26 -4.96 119.66 109.78 1zhh s GLN 55 Ca 0.63 1.55 -0.29 0.00 -1.95 0.00 0.00 55.36 55.29 1zhh s GLN 55 Cb -0.10 -1.97 -0.12 0.00 -0.22 0.00 0.00 33.01 30.59 1zhh s GLN 55 CO 0.48 -1.05 1.39 -2.30 -0.25 0.00 0.00 175.29 173.56 1zhh n PRO 56 N -1.78 2.22 -3.94 2.91 -0.02 -1.26 -5.00 135.00 128.13 1zhh n PRO 56 Ca 0.11 0.78 -0.33 0.00 -2.02 0.00 0.00 63.50 62.05 1zhh n PRO 56 Cb 0.51 -2.43 -0.14 0.00 -0.02 0.00 0.00 33.50 31.42 1zhh n PRO 56 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zhh s VAL 57 N -0.58 2.62 0.68 -1.45 1.01 -1.26 -5.03 120.40 116.39 1zhh s VAL 57 Ca 0.61 -2.19 -0.17 0.00 0.00 0.00 0.00 61.98 60.23 1zhh s VAL 57 Cb -0.58 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 1zhh s VAL 57 CO 0.56 -0.58 0.61 -2.65 0.00 0.00 0.00 175.10 173.03 1zhh n PRO 58 N 4.38 0.41 -1.64 2.72 -0.02 -1.26 -4.86 135.00 134.72 1zhh n PRO 58 Ca 0.01 0.18 -0.52 0.00 -2.02 0.00 0.00 63.50 61.15 1zhh n PRO 58 Cb 0.42 -1.87 -0.06 0.00 -0.02 0.00 0.00 33.50 31.97 1zhh n PRO 58 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1zhh n LEU 59 N -0.31 2.27 -0.23 2.45 7.94 0.34 -4.90 117.00 124.56 1zhh n LEU 59 Ca 0.11 1.09 0.11 0.00 -1.11 0.00 0.00 56.01 56.21 1zhh n LEU 59 Cb 0.49 -1.25 0.01 0.00 0.53 0.00 0.00 43.42 43.21 1zhh n LEU 59 CO 0.50 -0.67 0.22 -1.54 -1.11 0.00 0.00 177.39 174.79 1zhh n SER 60 N 3.70 1.39 -3.81 1.96 3.41 -1.26 -4.69 113.62 114.32 1zhh n SER 60 Ca 0.20 -1.14 -0.30 0.00 -0.26 0.00 0.00 58.87 57.37 1zhh n SER 60 Cb 0.21 0.63 -0.14 0.00 -0.26 0.00 0.00 64.21 64.65 1zhh n SER 60 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1zhh s LYS 61 N -2.73 1.44 0.40 4.33 1.02 -1.26 -5.11 119.74 117.82 1zhh s LYS 61 Ca 0.14 -2.06 -0.26 0.00 0.02 0.00 0.00 55.97 53.82 1zhh s LYS 61 Cb 0.17 -2.67 -0.11 0.00 -0.52 0.00 0.00 37.83 34.71 1zhh s LYS 61 CO 0.69 -1.10 1.22 -2.30 -0.92 0.00 0.00 175.35 172.94 1zhh n PRO 62 N 3.65 1.84 -3.41 -1.68 -0.02 -1.26 -4.80 135.00 129.32 1zhh n PRO 62 Ca 0.06 0.65 -0.33 0.00 -2.02 0.00 0.00 63.50 61.86 1zhh n PRO 62 Cb 0.35 -2.29 -0.05 0.00 -0.02 0.00 0.00 33.50 31.49 1zhh n PRO 62 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1zhh s THR 63 N -1.18 4.93 0.34 3.45 -4.23 -1.26 -5.00 115.64 112.69 1zhh s THR 63 Ca 0.60 0.55 0.11 0.00 -1.18 0.00 0.00 61.69 61.78 1zhh s THR 63 Cb -0.54 -3.65 0.07 0.00 1.34 0.00 0.00 72.50 69.72 1zhh s THR 63 CO 0.59 0.03 1.78 -0.61 -0.54 0.00 0.00 174.62 175.86 1zhh h GLN 64 N 2.87 0.04 -4.82 3.99 5.75 -2.02 -3.44 115.11 117.48 1zhh h GLN 64 Ca -0.47 -0.02 -0.28 0.00 -0.15 0.00 0.00 58.65 57.72 1zhh h GLN 64 Cb 1.18 -0.00 -0.15 0.00 1.07 0.00 0.00 27.48 29.58 1zhh h GLN 64 CO 0.68 0.45 -0.68 -0.98 -2.65 0.00 0.00 178.83 175.65 1zhh s ARG 65 N -4.11 1.05 0.32 1.69 1.70 -1.26 -5.14 118.95 113.20 1zhh s ARG 65 Ca -0.03 -1.48 -0.29 0.00 -0.47 0.00 0.00 55.73 53.46 1zhh s ARG 65 Cb 0.14 -0.32 -0.11 0.00 -0.57 0.00 0.00 34.95 34.09 1zhh s ARG 65 CO 0.74 -0.07 1.41 -1.25 -1.08 0.00 0.00 175.30 175.05 1zhh s PRO 66 N -3.87 4.25 0.45 3.89 0.04 -1.26 -4.96 135.00 133.53 1zhh s PRO 66 Ca 0.20 2.37 -0.22 0.00 0.04 0.00 0.00 61.00 63.39 1zhh s PRO 66 Cb 0.05 -3.05 -0.08 0.00 0.04 0.00 0.00 34.50 31.47 1zhh s PRO 66 CO 0.02 -0.38 1.10 0.96 0.04 0.00 0.00 177.00 178.73 1zhh s ILE 67 N -0.77 3.47 -0.23 0.56 -4.36 -0.78 -4.77 121.20 114.31 1zhh s ILE 67 Ca 0.54 1.05 -0.09 0.00 -0.26 0.00 0.00 60.65 61.89 1zhh s ILE 67 Cb -0.43 -3.51 -0.04 0.00 1.25 0.00 0.00 42.46 39.74 1zhh s ILE 67 CO 0.53 -0.06 0.10 -0.54 0.24 0.00 0.00 174.94 175.21 1zhh s LYS 68 N -2.79 3.90 -0.08 0.37 1.02 -1.26 -0.85 119.74 120.06 1zhh s LYS 68 Ca 0.63 -0.36 0.04 0.00 0.02 0.00 0.00 55.97 56.30 1zhh s LYS 68 Cb -0.23 -3.38 -0.00 0.00 -0.52 0.00 0.00 37.83 33.70 1zhh s LYS 68 CO 0.28 0.03 -0.21 0.42 -0.92 0.00 0.00 175.35 174.96 1zhh s ILE 69 N 1.07 1.77 -0.04 2.17 1.01 -0.57 -0.28 121.20 126.33 1zhh s ILE 69 Ca 0.05 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 59.86 1zhh s ILE 69 Cb -0.14 -1.54 -0.03 0.00 0.01 0.00 0.00 42.46 40.77 1zhh s ILE 69 CO 0.04 0.50 -0.12 -0.44 0.00 0.00 0.00 174.94 174.91 1zhh s SER 70 N 0.25 4.21 -0.06 3.58 0.01 -0.59 -0.87 113.70 120.23 1zhh s SER 70 Ca -0.12 -0.16 0.03 0.00 1.31 0.00 0.00 55.95 57.00 1zhh s SER 70 Cb -0.16 -0.93 0.01 0.00 0.21 0.00 0.00 66.02 65.15 1zhh s SER 70 CO 0.06 0.34 -0.13 -0.69 0.41 0.00 0.00 173.24 173.23 1zhh s VAL 71 N -0.78 1.18 -0.26 3.43 1.01 -0.29 -0.20 120.40 124.49 1zhh s VAL 71 Ca 0.12 -0.52 -0.06 0.00 0.00 0.00 0.00 61.98 61.53 1zhh s VAL 71 Cb -0.11 -1.07 -0.00 0.00 0.00 0.00 0.00 36.38 35.20 1zhh s VAL 71 CO 0.02 0.36 0.03 -0.69 0.00 0.00 0.00 175.10 174.82 1zhh s VAL 72 N 0.54 3.76 0.28 2.92 1.01 0.14 -0.75 120.40 128.30 1zhh s VAL 72 Ca -0.13 -0.56 0.12 0.00 0.00 0.00 0.00 61.98 61.41 1zhh s VAL 72 Cb -0.15 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 1zhh s VAL 72 CO 0.04 0.24 -0.18 -0.31 0.00 0.00 0.00 175.10 174.88 1zhh s TYR 73 N 1.50 2.32 0.25 5.22 4.12 -0.54 -2.43 117.35 127.79 1zhh s TYR 73 Ca 0.04 -0.32 -0.30 0.00 0.02 0.00 0.00 57.07 56.51 1zhh s TYR 73 Cb -0.16 -1.01 -0.09 0.00 -1.52 0.00 0.00 41.96 39.18 1zhh s TYR 73 CO 0.00 0.71 0.96 -1.25 0.02 0.00 0.00 175.55 175.99 1zhh s PRO 74 N -3.52 4.83 0.87 -1.71 0.04 -1.26 -2.39 135.00 131.85 1zhh s PRO 74 Ca 0.30 1.52 -0.09 0.00 0.04 0.00 0.00 61.00 62.76 1zhh s PRO 74 Cb -0.05 -3.26 0.18 0.00 0.04 0.00 0.00 34.50 31.41 1zhh s PRO 74 CO 0.15 0.48 1.19 0.20 0.04 0.00 0.00 177.00 179.07 1zhh s GLY 75 N -1.16 1.78 -1.47 0.56 0.00 0.13 -4.55 107.32 102.61 1zhh s GLY 75 Ca 0.42 -1.47 -0.06 0.00 0.00 0.00 0.00 44.72 43.61 1zhh s GLY 75 CO 0.33 -0.77 0.66 -1.06 0.00 0.00 0.00 173.10 172.26 1zhh n GLN 76 N -3.39 -4.07 -3.43 2.90 6.02 -1.26 -4.63 117.38 109.53 1zhh n GLN 76 Ca 0.16 0.48 -0.38 0.00 -0.01 0.00 0.00 57.00 57.25 1zhh n GLN 76 Cb 0.60 -4.97 -0.06 0.00 1.02 0.00 0.00 30.24 26.83 1zhh n GLN 76 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1zhh s GLN 77 N -6.51 4.15 0.03 -1.09 -1.52 -1.26 -4.99 119.66 108.46 1zhh s GLN 77 Ca 0.27 0.38 -0.17 0.00 -1.95 0.00 0.00 55.36 53.90 1zhh s GLN 77 Cb -0.14 -3.34 -0.33 0.00 -0.22 0.00 0.00 33.01 28.98 1zhh s GLN 77 CO 0.87 0.41 1.02 -0.39 -0.25 0.00 0.00 175.29 176.94 1zhh h VAL 78 N 4.26 1.31 -4.20 1.09 -1.51 -1.99 -3.45 116.25 111.77 1zhh h VAL 78 Ca -0.46 -2.59 -0.50 0.00 -1.23 0.00 0.00 66.70 61.92 1zhh h VAL 78 Cb 1.19 2.96 0.08 0.00 -2.13 0.00 0.00 31.29 33.39 1zhh h VAL 78 CO 0.69 0.77 0.38 -0.55 -1.23 0.00 0.00 177.57 177.64 1zhh s SER 79 N -7.45 5.57 -0.31 4.19 0.15 -1.26 -4.97 113.70 109.62 1zhh s SER 79 Ca -0.10 1.88 0.11 0.00 0.70 0.00 0.00 55.95 58.54 1zhh s SER 79 Cb 0.04 -2.54 0.77 0.00 -1.71 0.00 0.00 66.02 62.58 1zhh s SER 79 CO 0.93 -1.32 1.80 -0.90 1.20 0.00 0.00 173.24 174.95 1zhh n ASP 80 N -2.15 5.04 -0.06 5.45 5.75 -1.26 -4.67 116.55 124.64 1zhh n ASP 80 Ca 0.09 -3.17 -0.07 0.00 -0.01 0.00 0.00 54.79 51.63 1zhh n ASP 80 Cb 0.53 -0.73 -0.01 0.00 -1.03 0.00 0.00 41.12 39.87 1zhh n ASP 80 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 1zhh h TYR 81 N 2.96 -0.17 0.00 2.11 3.20 -1.98 -1.51 116.97 121.59 1zhh h TYR 81 Ca 0.21 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.95 1zhh h TYR 81 Cb 2.26 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 40.62 1zhh h TYR 81 CO 1.25 -0.13 -0.72 -1.49 -1.64 0.00 0.00 178.16 175.43 1zhh h TRP 82 N -0.02 0.00 -0.49 -3.82 -0.00 -1.99 -1.97 115.95 107.67 1zhh h TRP 82 Ca 0.13 0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 59.00 1zhh h TRP 82 Cb 0.21 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.35 1zhh h TRP 82 CO -0.27 0.72 0.22 0.28 -0.00 0.00 0.00 178.44 179.40 1zhh h VAL 83 N 0.00 1.20 -0.70 1.49 2.07 -1.82 -1.82 116.25 116.67 1zhh h VAL 83 Ca -0.01 -0.57 -0.07 0.00 0.82 0.00 0.00 66.70 66.88 1zhh h VAL 83 Cb 1.40 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1zhh h VAL 83 CO 0.09 0.22 0.18 0.03 0.02 0.00 0.00 177.57 178.11 1zhh h ARG 84 N 0.64 1.10 -0.01 1.57 3.08 -1.17 -2.17 114.38 117.43 1zhh h ARG 84 Ca 0.17 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1zhh h ARG 84 Cb 0.14 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 1zhh h ARG 84 CO -0.02 0.97 -0.00 -0.97 -1.07 0.00 0.00 179.97 178.88 1zhh h ASN 85 N 1.05 -0.01 -0.06 7.04 -1.24 -1.05 -0.43 115.58 120.88 1zhh h ASN 85 Ca 0.22 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 57.14 1zhh h ASN 85 Cb 0.35 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.39 1zhh h ASN 85 CO 0.00 -0.00 -0.26 -0.29 -1.29 0.00 0.00 177.43 175.59 1zhh h ILE 86 N 0.00 1.27 -0.77 2.57 6.09 -1.30 -1.18 117.51 124.19 1zhh h ILE 86 Ca 0.00 -1.29 -0.03 0.00 -1.37 0.00 0.00 64.86 62.18 1zhh h ILE 86 Cb 0.01 1.36 -0.04 0.00 0.47 0.00 0.00 36.82 38.62 1zhh h ILE 86 CO -0.01 0.41 0.37 0.00 -3.07 0.00 0.00 178.15 175.85 1zhh h ALA 87 N 1.29 0.99 -0.30 0.18 0.00 -1.09 -0.79 119.26 119.55 1zhh h ALA 87 Ca 0.06 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 1zhh h ALA 87 Cb 0.68 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1zhh h ALA 87 CO 0.05 0.56 -0.52 1.03 0.00 0.00 0.00 179.25 180.37 1zhh h SER 88 N 1.09 0.97 0.41 0.00 0.87 -0.72 -2.09 113.55 114.08 1zhh h SER 88 Ca 0.26 -0.53 -0.02 0.00 -1.23 0.00 0.00 61.79 60.28 1zhh h SER 88 Cb 0.12 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 1zhh h SER 88 CO -0.03 1.31 -0.20 0.15 -0.53 0.00 0.00 176.83 177.53 1zhh h PHE 89 N 0.66 -0.51 -0.85 2.24 3.57 -1.09 -2.39 116.94 118.57 1zhh h PHE 89 Ca 0.02 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 1zhh h PHE 89 Cb 1.13 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 40.00 1zhh h PHE 89 CO 0.07 -0.26 0.47 0.93 -2.23 0.00 0.00 178.31 177.29 1zhh h GLU 90 N -0.64 1.19 -0.70 1.11 5.08 -1.18 -1.64 114.58 117.79 1zhh h GLU 90 Ca -0.06 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.11 1zhh h GLU 90 Cb 0.47 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1zhh h GLU 90 CO 0.09 0.87 0.23 -0.22 -1.00 0.00 0.00 179.01 178.98 1zhh h LYS 91 N 1.19 1.09 -0.45 2.33 3.64 -1.38 -1.66 116.57 121.34 1zhh h LYS 91 Ca 0.30 -0.23 -0.14 0.00 -1.27 0.00 0.00 60.65 59.31 1zhh h LYS 91 Cb 0.03 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1zhh h LYS 91 CO -0.05 0.94 -0.26 -0.09 -2.27 0.00 0.00 179.45 177.71 1zhh h ARG 92 N 1.03 0.96 -0.31 1.90 9.65 -1.07 -1.11 114.38 125.43 1zhh h ARG 92 Ca 0.23 -0.43 0.02 0.00 -1.10 0.00 0.00 59.98 58.70 1zhh h ARG 92 Cb 0.30 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.83 1zhh h ARG 92 CO -0.01 1.10 0.15 -0.07 2.80 0.00 0.00 179.97 183.94 1zhh h LEU 93 N 0.82 0.21 -0.10 3.80 3.38 -1.09 0.09 115.31 122.41 1zhh h LEU 93 Ca 0.10 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.11 1zhh h LEU 93 Cb 0.84 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 1zhh h LEU 93 CO 0.07 0.16 -0.07 0.22 0.09 0.00 0.00 178.44 178.91 1zhh h TYR 94 N 0.31 -0.18 0.00 1.13 3.20 -1.15 -1.98 116.97 118.30 1zhh h TYR 94 Ca 0.13 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 1zhh h TYR 94 Cb 0.06 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.42 1zhh h TYR 94 CO -0.10 -0.12 -0.07 0.87 -1.64 0.00 0.00 178.16 177.09 1zhh h LYS 95 N -0.08 0.00 -0.05 1.82 1.57 -0.92 -1.66 116.57 117.25 1zhh h LYS 95 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1zhh h LYS 95 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1zhh h LYS 95 CO -0.15 0.07 0.00 1.28 -0.57 0.00 0.00 179.45 180.08 1zhh n LEU 96 N -3.33 1.53 -3.29 2.94 4.77 -0.01 -4.57 117.00 115.04 1zhh n LEU 96 Ca -0.01 -0.54 -0.22 0.00 -0.03 0.00 0.00 56.01 55.21 1zhh n LEU 96 Cb 0.25 -0.02 0.07 0.00 -2.33 0.00 0.00 43.42 41.39 1zhh n LEU 96 CO 0.28 0.27 0.18 0.59 -1.33 0.00 0.00 177.39 177.38 1zhh n ASN 97 N 0.20 -6.10 -4.54 -1.43 3.02 -0.62 -0.50 115.26 105.29 1zhh n ASN 97 Ca 0.18 -0.45 -0.39 0.00 -0.03 0.00 0.00 54.58 53.90 1zhh n ASN 97 Cb 0.35 -4.76 -0.11 0.00 -0.61 0.00 0.00 39.78 34.64 1zhh n ASN 97 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1zhh s ILE 98 N -3.27 5.14 0.10 2.41 1.01 -0.80 -4.76 121.20 121.04 1zhh s ILE 98 Ca 0.49 -0.03 -0.29 0.00 0.00 0.00 0.00 60.65 60.81 1zhh s ILE 98 Cb -0.22 -3.52 -0.06 0.00 0.01 0.00 0.00 42.46 38.68 1zhh s ILE 98 CO 0.61 0.16 0.94 0.20 0.00 0.00 0.00 174.94 176.85 1zhh s ASN 99 N 1.72 7.46 0.09 3.58 0.01 -1.26 -4.52 114.94 122.03 1zhh s ASN 99 Ca 0.06 1.75 -0.11 0.00 -0.71 0.00 0.00 52.86 53.85 1zhh s ASN 99 Cb -0.16 -2.57 0.01 0.00 0.41 0.00 0.00 41.25 38.93 1zhh s ASN 99 CO 0.10 -0.07 0.26 -0.72 -1.51 0.00 0.00 177.10 175.16 1zhh s TYR 100 N 0.04 0.03 -0.18 2.20 -0.85 -1.26 -1.87 117.35 115.45 1zhh s TYR 100 Ca 0.46 -0.40 0.01 0.00 -0.52 0.00 0.00 57.07 56.62 1zhh s TYR 100 Cb -0.23 0.04 0.03 0.00 0.38 0.00 0.00 41.96 42.18 1zhh s TYR 100 CO 0.29 -0.58 -0.15 -0.65 -1.52 0.00 0.00 175.55 172.95 1zhh s GLN 101 N -3.68 2.44 -0.17 -3.49 -0.21 -0.03 -4.89 119.66 109.64 1zhh s GLN 101 Ca 0.03 -0.77 -0.05 0.00 0.02 0.00 0.00 55.36 54.59 1zhh s GLN 101 Cb 0.03 -2.38 -0.03 0.00 1.00 0.00 0.00 33.01 31.63 1zhh s GLN 101 CO -0.10 -0.30 0.01 -1.17 -2.12 0.00 0.00 175.29 171.60 1zhh s LEU 102 N 1.38 3.51 -0.22 2.90 2.96 -1.26 -1.51 118.68 126.43 1zhh s LEU 102 Ca 0.02 -0.03 -0.02 0.00 -0.22 0.00 0.00 54.13 53.89 1zhh s LEU 102 Cb -0.14 -1.86 0.01 0.00 0.50 0.00 0.00 46.19 44.70 1zhh s LEU 102 CO -0.10 0.18 -0.09 0.21 -1.32 0.00 0.00 176.35 175.23 1zhh s ASN 103 N 0.33 4.03 -0.13 3.68 2.47 -0.05 -5.00 114.94 120.26 1zhh s ASN 103 Ca -0.01 -0.64 -0.10 0.00 0.42 0.00 0.00 52.86 52.53 1zhh s ASN 103 Cb -0.13 -1.65 -0.05 0.00 -1.45 0.00 0.00 41.25 37.97 1zhh s ASN 103 CO 0.02 -0.06 0.20 -1.10 -3.72 0.00 0.00 177.10 172.44 1zhh s GLN 104 N 1.37 3.87 -0.08 0.43 -0.21 -1.26 -1.14 119.66 122.64 1zhh s GLN 104 Ca 0.03 -0.04 0.02 0.00 0.02 0.00 0.00 55.36 55.40 1zhh s GLN 104 Cb -0.15 -3.30 0.02 0.00 1.00 0.00 0.00 33.01 30.57 1zhh s GLN 104 CO -0.06 0.53 -0.12 0.08 -2.12 0.00 0.00 175.29 173.60 1zhh s VAL 105 N -0.36 1.20 -0.09 1.09 1.01 0.07 -4.96 120.40 118.36 1zhh s VAL 105 Ca 0.15 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.67 1zhh s VAL 105 Cb -0.13 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 1zhh s VAL 105 CO 0.04 0.38 -0.19 -0.36 0.00 0.00 0.00 175.10 174.96 1zhh s PHE 106 N 0.90 2.64 0.10 5.22 0.40 -1.26 -1.46 117.98 124.52 1zhh s PHE 106 Ca -0.10 -0.66 0.02 0.00 -0.60 0.00 0.00 56.93 55.60 1zhh s PHE 106 Cb -0.15 -1.71 -0.04 0.00 0.51 0.00 0.00 43.02 41.63 1zhh s PHE 106 CO 0.01 -0.18 0.18 0.95 0.70 0.00 0.00 175.22 176.88 1zhh s THR 107 N 0.01 5.00 -0.33 0.64 -4.23 -1.00 -4.85 115.64 110.87 1zhh s THR 107 Ca -0.06 -0.68 -0.21 0.00 -1.18 0.00 0.00 61.69 59.55 1zhh s THR 107 Cb -0.15 -3.49 -0.00 0.00 1.34 0.00 0.00 72.50 70.21 1zhh s THR 107 CO 0.05 0.04 0.69 -0.13 -0.54 0.00 0.00 174.62 174.72 1zhh s ARG 108 N -2.76 3.83 0.26 3.99 1.81 -1.26 -0.69 118.95 124.13 1zhh s ARG 108 Ca 0.33 0.30 -0.01 0.00 -1.72 0.00 0.00 55.73 54.62 1zhh s ARG 108 Cb -0.12 -3.76 0.56 0.00 -0.45 0.00 0.00 34.95 31.18 1zhh s ARG 108 CO 0.26 -0.68 1.71 -1.35 -0.68 0.00 0.00 175.30 174.55 1zhh h PRO 109 N 8.29 0.38 -0.01 3.54 0.11 -1.96 -2.00 132.00 140.35 1zhh h PRO 109 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1zhh h PRO 109 Cb 1.11 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1zhh h PRO 109 CO 0.85 0.25 -0.12 0.09 -0.21 0.00 0.00 178.00 178.85 1zhh n ASN 110 N -5.05 0.91 -4.76 -2.05 3.02 -1.26 -4.91 115.26 101.15 1zhh n ASN 110 Ca 0.17 -0.97 -0.35 0.00 -0.03 0.00 0.00 54.58 53.40 1zhh n ASN 110 Cb 0.51 0.02 0.02 0.00 -0.61 0.00 0.00 39.78 39.73 1zhh n ASN 110 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zhh s ALA 111 N -2.32 2.59 0.96 5.41 0.00 -0.75 -5.03 121.76 122.62 1zhh s ALA 111 Ca 0.31 0.86 -0.13 0.00 0.00 0.00 0.00 51.96 53.00 1zhh s ALA 111 Cb 0.20 -3.39 0.17 0.00 0.00 0.00 0.00 23.12 20.10 1zhh s ALA 111 CO 0.44 -1.01 1.12 0.16 0.00 0.00 0.00 175.76 176.48 1zhh s ASP 112 N -1.82 3.02 0.31 0.00 1.47 -1.26 -4.77 116.67 113.62 1zhh s ASP 112 Ca 0.74 1.01 0.02 0.00 1.18 0.00 0.00 52.55 55.50 1zhh s ASP 112 Cb -0.26 -1.60 0.50 0.00 -0.34 0.00 0.00 42.92 41.22 1zhh s ASP 112 CO 0.31 -2.86 1.82 -0.29 0.68 0.00 0.00 175.17 174.83 1zhh h ILE 113 N -1.71 1.22 -0.62 2.11 6.09 -1.99 -1.86 117.51 120.75 1zhh h ILE 113 Ca -0.52 -0.91 -0.03 0.00 -1.37 0.00 0.00 64.86 62.03 1zhh h ILE 113 Cb 1.33 0.97 -0.03 0.00 0.47 0.00 0.00 36.82 39.57 1zhh h ILE 113 CO 0.59 0.31 0.27 0.50 -3.07 0.00 0.00 178.15 176.75 1zhh h LYS 114 N 0.56 0.92 -0.27 2.19 1.63 -1.99 -1.42 116.57 118.20 1zhh h LYS 114 Ca 0.11 -0.16 -0.08 0.00 -0.85 0.00 0.00 60.65 59.68 1zhh h LYS 114 Cb 0.40 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 1zhh h LYS 114 CO 0.02 0.76 -0.15 1.96 -3.45 0.00 0.00 179.45 178.59 1zhh h GLN 115 N 0.86 0.57 -0.55 1.90 4.20 -1.81 -2.52 115.11 117.76 1zhh h GLN 115 Ca 0.21 -0.26 -0.07 0.00 0.06 0.00 0.00 58.65 58.59 1zhh h GLN 115 Cb 0.17 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1zhh h GLN 115 CO -0.02 0.83 0.05 1.96 -0.67 0.00 0.00 178.83 180.98 1zhh h GLN 116 N 0.30 0.91 0.00 1.46 4.20 -1.31 -2.54 115.11 118.13 1zhh h GLN 116 Ca 0.06 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.49 1zhh h GLN 116 Cb 0.67 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1zhh h GLN 116 CO 0.04 0.88 -0.18 0.77 -0.67 0.00 0.00 178.83 179.66 1zhh h SER 117 N 0.85 0.00 -0.15 1.46 0.02 -1.19 -1.19 113.55 113.35 1zhh h SER 117 Ca 0.17 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.02 1zhh h SER 117 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1zhh h SER 117 CO 0.02 0.18 -0.29 0.25 -1.14 0.00 0.00 176.83 175.85 1zhh h LEU 118 N 0.00 0.51 -1.14 5.07 5.85 -1.11 -3.22 115.31 121.28 1zhh h LEU 118 Ca -0.00 -0.55 0.05 0.00 0.84 0.00 0.00 57.88 58.21 1zhh h LEU 118 Cb 0.61 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 1zhh h LEU 118 CO 0.02 0.97 0.59 0.28 -0.34 0.00 0.00 178.44 179.96 1zhh h SER 119 N 0.08 0.95 0.63 1.25 0.02 -0.99 -2.25 113.55 113.24 1zhh h SER 119 Ca 0.01 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zhh h SER 119 Cb 0.88 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1zhh h SER 119 CO 0.07 0.64 0.00 -0.07 -1.14 0.00 0.00 176.83 176.32 1zhh h LEU 120 N 1.09 0.00 -1.81 5.07 3.38 -1.26 -2.08 115.31 119.71 1zhh h LEU 120 Ca 0.37 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.42 1zhh h LEU 120 Cb 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1zhh h LEU 120 CO -0.12 0.00 0.30 0.24 0.09 0.00 0.00 178.44 178.95 1zhh h MET 121 N 0.00 0.22 -0.45 1.13 2.86 -1.41 -1.51 114.93 115.77 1zhh h MET 121 Ca 0.00 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1zhh h MET 121 Cb 0.32 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 1zhh h MET 121 CO 0.00 0.15 0.30 0.93 1.06 0.00 0.00 176.91 179.35 1zhh h GLU 122 N 0.23 0.53 0.00 1.72 5.08 -1.53 -0.80 114.58 119.80 1zhh h GLU 122 Ca 0.20 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.43 1zhh h GLU 122 Cb 0.49 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1zhh h GLU 122 CO -0.04 0.35 -0.44 0.00 -1.00 0.00 0.00 179.01 177.89 1zhh h ALA 123 N 1.73 1.10 0.01 3.43 0.00 -1.45 -3.15 119.26 120.93 1zhh h ALA 123 Ca 0.18 -0.40 -0.25 0.00 0.00 0.00 0.00 54.91 54.44 1zhh h ALA 123 Cb 0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1zhh h ALA 123 CO -0.04 0.54 -1.34 -0.07 0.00 0.00 0.00 179.25 178.35 1zhh h LEU 124 N 0.00 0.02 -2.19 0.00 3.38 -1.30 -3.36 115.31 111.86 1zhh h LEU 124 Ca -0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1zhh h LEU 124 Cb 0.87 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1zhh h LEU 124 CO 0.06 1.02 -0.06 0.11 0.09 0.00 0.00 178.44 179.66 1zhh h LYS 125 N 0.00 0.00 0.00 1.13 1.57 -1.14 -2.03 116.57 116.10 1zhh h LYS 125 Ca -0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1zhh h LYS 125 Cb 1.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.20 1zhh h LYS 125 CO 0.11 0.06 0.00 -1.13 -0.57 0.00 0.00 179.45 177.92 1zhh n SER 126 N -3.75 0.52 -3.66 0.86 3.41 -1.24 -4.94 113.62 104.82 1zhh n SER 126 Ca -0.02 0.56 -0.22 0.00 -0.26 0.00 0.00 58.87 58.93 1zhh n SER 126 Cb 0.16 -0.69 0.04 0.00 -0.26 0.00 0.00 64.21 63.45 1zhh n SER 126 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zhh n LYS 127 N -1.99 -4.56 -1.65 4.33 5.02 -0.77 -4.90 118.16 113.64 1zhh n LYS 127 Ca 0.06 0.63 -0.34 0.00 -2.02 0.00 0.00 58.31 56.63 1zhh n LYS 127 Cb 0.37 -5.16 0.07 0.00 -0.02 0.00 0.00 35.03 30.29 1zhh n LYS 127 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1zhh s SER 128 N -4.25 4.67 0.07 4.39 1.04 -1.26 -4.91 113.70 113.45 1zhh s SER 128 Ca 0.06 2.27 0.03 0.00 0.48 0.00 0.00 55.95 58.79 1zhh s SER 128 Cb -0.02 -2.58 -0.24 0.00 0.10 0.00 0.00 66.02 63.28 1zhh s SER 128 CO 0.81 -1.94 1.10 0.44 0.98 0.00 0.00 173.24 174.63 1zhh h ASP 129 N 0.06 0.17 -3.59 7.02 3.32 -0.98 -3.39 116.42 119.03 1zhh h ASP 129 Ca -0.48 -0.20 -0.34 0.00 0.02 0.00 0.00 57.03 56.03 1zhh h ASP 129 Cb 1.28 -0.06 -0.32 0.00 0.22 0.00 0.00 39.33 40.45 1zhh h ASP 129 CO 0.52 1.16 -0.75 -0.31 -1.72 0.00 0.00 179.24 178.14 1zhh s TYR 130 N -2.67 0.37 -0.22 4.55 1.51 -1.05 -1.81 117.35 118.03 1zhh s TYR 130 Ca -0.03 -0.04 0.02 0.00 -1.01 0.00 0.00 57.07 56.01 1zhh s TYR 130 Cb 0.08 -0.38 0.04 0.00 -0.11 0.00 0.00 41.96 41.59 1zhh s TYR 130 CO 0.84 -0.10 -0.14 -1.17 -1.11 0.00 0.00 175.55 173.87 1zhh s LEU 131 N 0.69 2.84 -0.21 -1.29 0.20 -0.32 -1.54 118.68 119.05 1zhh s LEU 131 Ca -0.07 -1.01 -0.14 0.00 0.69 0.00 0.00 54.13 53.60 1zhh s LEU 131 Cb -0.10 -1.53 -0.04 0.00 -0.43 0.00 0.00 46.19 44.08 1zhh s LEU 131 CO -0.01 -0.10 0.33 -0.63 -0.29 0.00 0.00 176.35 175.65 1zhh s ILE 132 N 1.21 5.25 -0.11 6.68 1.01 0.72 -0.52 121.20 135.43 1zhh s ILE 132 Ca -0.02 0.55 -0.01 0.00 0.00 0.00 0.00 60.65 61.18 1zhh s ILE 132 Cb -0.17 -3.66 0.03 0.00 0.01 0.00 0.00 42.46 38.67 1zhh s ILE 132 CO -0.08 0.28 -0.06 0.12 0.00 0.00 0.00 174.94 175.19 1zhh s PHE 133 N 1.22 1.37 -1.53 3.97 5.36 0.45 -0.68 117.98 128.14 1zhh s PHE 133 Ca 0.16 -0.67 0.12 0.00 -0.96 0.00 0.00 56.93 55.59 1zhh s PHE 133 Cb -0.14 -1.17 0.09 0.00 -0.34 0.00 0.00 43.02 41.46 1zhh s PHE 133 CO 0.07 -0.49 0.88 0.25 -1.46 0.00 0.00 175.22 174.47 1zhh n THR 134 N 4.97 0.00 -2.22 0.12 -2.24 -1.02 -1.61 114.28 112.27 1zhh n THR 134 Ca -0.12 -0.49 -0.26 0.00 -2.27 0.00 0.00 64.05 60.91 1zhh n THR 134 Cb 0.50 1.25 0.06 0.00 -2.10 0.00 0.00 70.33 70.04 1zhh n THR 134 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1zhh s LEU 135 N -1.08 2.89 0.14 3.22 1.43 -1.26 -4.82 118.68 119.19 1zhh s LEU 135 Ca 0.14 0.52 -0.31 0.00 -1.03 0.00 0.00 54.13 53.45 1zhh s LEU 135 Cb 0.10 -3.21 -0.10 0.00 0.03 0.00 0.00 46.19 43.02 1zhh s LEU 135 CO 0.16 -1.50 1.68 -0.62 0.23 0.00 0.00 176.35 176.30 1zhh s ASP 136 N -4.48 6.52 0.00 2.29 -1.08 -1.26 -4.90 116.67 113.76 1zhh s ASP 136 Ca 0.59 2.66 0.29 0.00 -0.52 0.00 0.00 52.55 55.57 1zhh s ASP 136 Cb -0.11 -2.58 1.23 0.00 -1.46 0.00 0.00 42.92 40.00 1zhh s ASP 136 CO 0.45 -0.91 1.89 0.35 0.52 0.00 0.00 175.17 177.47 1zhh n THR 137 N 4.35 0.00 -0.07 1.71 -2.24 -1.26 -1.93 114.28 114.84 1zhh n THR 137 Ca 0.16 -0.01 -0.10 0.00 -2.27 0.00 0.00 64.05 61.83 1zhh n THR 137 Cb 0.38 -0.35 -0.07 0.00 -2.10 0.00 0.00 70.33 68.19 1zhh n THR 137 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1zhh h THR 138 N 0.09 0.78 -0.62 4.28 2.02 -1.97 -2.84 112.91 114.65 1zhh h THR 138 Ca 0.00 -1.69 0.11 0.00 0.77 0.00 0.00 66.41 65.60 1zhh h THR 138 Cb 0.42 1.58 -0.08 0.00 -1.74 0.00 0.00 68.15 68.33 1zhh h THR 138 CO 0.00 0.26 0.18 -0.09 0.37 0.00 0.00 175.52 176.25 1zhh h ARG 139 N -1.00 0.32 -0.84 6.66 2.43 -1.97 -2.56 114.38 117.42 1zhh h ARG 139 Ca -0.08 -0.02 -0.47 0.00 -0.81 0.00 0.00 59.98 58.60 1zhh h ARG 139 Cb 0.70 -0.07 -0.27 0.00 -0.42 0.00 0.00 29.97 29.91 1zhh h ARG 139 CO -0.05 0.21 0.45 0.72 -1.51 0.00 0.00 179.97 179.80 1zhh n HIS 140 N -5.07 2.63 -0.27 2.20 8.25 -0.81 -4.69 115.22 117.46 1zhh n HIS 140 Ca 0.09 -2.06 -0.01 0.00 -0.26 0.00 0.00 57.72 55.49 1zhh n HIS 140 Cb 0.32 -0.91 0.11 0.00 1.12 0.00 0.00 29.99 30.62 1zhh n HIS 140 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1zhh h ARG 141 N 1.26 0.81 -0.60 -0.41 9.65 -1.19 -2.03 114.38 121.87 1zhh h ARG 141 Ca 0.52 -0.05 0.05 0.00 -1.10 0.00 0.00 59.98 59.41 1zhh h ARG 141 Cb 2.11 -0.18 -0.05 0.00 -1.39 0.00 0.00 29.97 30.46 1zhh h ARG 141 CO 1.02 0.54 0.32 -0.22 2.80 0.00 0.00 179.97 184.43 1zhh h LYS 142 N 0.84 0.59 0.01 0.20 3.64 -1.85 -1.01 116.57 118.98 1zhh h LYS 142 Ca 0.33 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1zhh h LYS 142 Cb 0.15 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1zhh h LYS 142 CO -0.16 0.39 -0.00 0.35 -2.27 0.00 0.00 179.45 177.75 1zhh h PHE 143 N 0.61 -0.01 -0.45 1.91 3.57 -1.76 -1.59 116.94 119.21 1zhh h PHE 143 Ca 0.26 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.68 1zhh h PHE 143 Cb 0.15 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1zhh h PHE 143 CO -0.09 0.20 -0.06 -0.39 -2.23 0.00 0.00 178.31 175.74 1zhh h VAL 144 N -0.23 1.25 0.00 1.41 -1.51 -1.26 -1.24 116.25 114.68 1zhh h VAL 144 Ca -0.00 -1.10 -0.10 0.00 -1.23 0.00 0.00 66.70 64.26 1zhh h VAL 144 Cb 0.22 0.97 -0.01 0.00 -2.13 0.00 0.00 31.29 30.34 1zhh h VAL 144 CO 0.00 0.38 -0.49 -0.33 -1.23 0.00 0.00 177.57 175.90 1zhh h GLU 145 N 0.72 0.00 -0.29 5.19 5.08 -1.18 -1.76 114.58 122.33 1zhh h GLU 145 Ca 0.13 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1zhh h GLU 145 Cb 0.53 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1zhh h GLU 145 CO 0.03 0.49 0.01 1.25 -1.00 0.00 0.00 179.01 179.79 1zhh h HIS 146 N 0.00 0.55 -0.71 4.33 2.76 -0.74 0.04 115.15 121.39 1zhh h HIS 146 Ca -0.00 -0.09 0.03 0.00 -2.20 0.00 0.00 60.37 58.10 1zhh h HIS 146 Cb 0.87 -0.15 -0.04 0.00 1.55 0.00 0.00 27.41 29.65 1zhh h HIS 146 CO 0.00 0.64 0.44 0.28 -1.30 0.00 0.00 177.93 178.00 1zhh h VAL 147 N 0.31 1.10 -0.37 5.26 2.07 -0.94 0.13 116.25 123.81 1zhh h VAL 147 Ca 0.08 -0.30 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 1zhh h VAL 147 Cb 0.41 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1zhh h VAL 147 CO 0.01 0.16 -0.19 -0.07 0.02 0.00 0.00 177.57 177.50 1zhh h LEU 148 N 0.87 0.81 0.00 2.57 3.38 -1.21 -3.14 115.31 118.60 1zhh h LEU 148 Ca 0.28 -0.41 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1zhh h LEU 148 Cb 0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1zhh h LEU 148 CO -0.10 1.04 -1.16 0.47 0.09 0.00 0.00 178.44 178.78 1zhh n ASP 149 N -4.27 0.84 -0.14 -0.43 8.00 -0.01 -4.64 116.55 115.91 1zhh n ASP 149 Ca -0.02 0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.82 1zhh n ASP 149 Cb 0.42 0.37 0.00 0.00 -0.02 0.00 0.00 41.12 41.89 1zhh n ASP 149 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1zhh n SER 150 N -2.74 0.00 -4.27 -2.24 7.64 0.44 -5.06 113.62 107.38 1zhh n SER 150 Ca -0.03 -1.27 -0.16 0.00 1.01 0.00 0.00 58.87 58.42 1zhh n SER 150 Cb 0.65 -0.05 -0.10 0.00 -1.01 0.00 0.00 64.21 63.70 1zhh n SER 150 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1zhh s THR 151 N 0.00 0.44 -0.25 0.44 -4.23 -1.18 -4.95 115.64 105.91 1zhh s THR 151 Ca 0.00 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.64 1zhh s THR 151 Cb 0.00 -2.60 0.60 0.00 1.34 0.00 0.00 72.50 71.83 1zhh s THR 151 CO 0.00 0.00 1.56 -3.20 -0.54 0.00 0.00 174.62 172.44 1zhh n ASN 152 N -0.47 3.86 -4.94 3.99 5.15 -1.26 -4.88 115.26 116.72 1zhh n ASN 152 Ca 0.00 -3.26 -0.26 0.00 -0.60 0.00 0.00 54.58 50.46 1zhh n ASN 152 Cb 0.66 -0.63 -0.03 0.00 -0.53 0.00 0.00 39.78 39.25 1zhh n ASN 152 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1zhh s THR 153 N -2.98 5.21 -0.27 -0.44 -1.32 -1.26 -4.87 115.64 109.70 1zhh s THR 153 Ca 0.47 -0.48 -0.12 0.00 -1.21 0.00 0.00 61.69 60.35 1zhh s THR 153 Cb 0.39 -3.77 -0.05 0.00 -1.51 0.00 0.00 72.50 67.56 1zhh s THR 153 CO 0.08 -0.25 0.23 -0.54 -2.21 0.00 0.00 174.62 171.94 1zhh s LYS 154 N -3.55 3.98 -0.11 7.08 1.02 -0.75 -4.90 119.74 122.51 1zhh s LYS 154 Ca 0.38 -0.22 -0.23 0.00 0.02 0.00 0.00 55.97 55.92 1zhh s LYS 154 Cb -0.11 -3.64 -0.03 0.00 -0.52 0.00 0.00 37.83 33.53 1zhh s LYS 154 CO 0.30 -0.17 0.68 -1.17 -0.92 0.00 0.00 175.35 174.07 1zhh s LEU 155 N 1.75 4.26 -0.18 3.17 2.96 -1.26 -1.17 118.68 128.20 1zhh s LEU 155 Ca 0.09 1.08 -0.01 0.00 -0.22 0.00 0.00 54.13 55.08 1zhh s LEU 155 Cb -0.16 -3.03 0.00 0.00 0.50 0.00 0.00 46.19 43.51 1zhh s LEU 155 CO 0.10 -0.17 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.20 1zhh s ILE 156 N 1.16 2.67 -0.16 6.68 1.01 0.32 -1.55 121.20 131.33 1zhh s ILE 156 Ca 0.35 -0.74 -0.07 0.00 0.00 0.00 0.00 60.65 60.18 1zhh s ILE 156 Cb -0.17 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 1zhh s ILE 156 CO 0.15 0.50 0.08 -0.76 0.00 0.00 0.00 174.94 174.90 1zhh s LEU 157 N 1.17 3.94 0.32 2.97 1.43 -0.05 -0.41 118.68 128.05 1zhh s LEU 157 Ca 0.02 0.17 0.08 0.00 -1.03 0.00 0.00 54.13 53.36 1zhh s LEU 157 Cb -0.14 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 1zhh s LEU 157 CO -0.05 0.24 0.26 -1.10 0.23 0.00 0.00 176.35 175.92 1zhh s GLN 158 N 0.00 2.71 -1.62 1.70 -0.21 -0.64 -0.67 119.66 120.94 1zhh s GLN 158 Ca 0.07 -1.28 -0.03 0.00 0.02 0.00 0.00 55.36 54.13 1zhh s GLN 158 Cb -0.12 -2.45 0.00 0.00 1.00 0.00 0.00 33.01 31.44 1zhh s GLN 158 CO 0.01 0.15 0.40 -1.71 -2.12 0.00 0.00 175.29 172.02 1zhh n ASN 159 N -1.31 -6.02 -3.67 5.90 5.15 -0.33 -4.67 115.26 110.32 1zhh n ASN 159 Ca -0.03 -0.19 -0.09 0.00 -0.60 0.00 0.00 54.58 53.67 1zhh n ASN 159 Cb 0.60 -4.90 -0.09 0.00 -0.53 0.00 0.00 39.78 34.86 1zhh n ASN 159 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1zhh s ILE 160 N -3.13 -0.01 -0.04 -1.44 2.07 -1.08 -5.00 121.20 112.56 1zhh s ILE 160 Ca 0.20 0.05 0.07 0.00 -1.41 0.00 0.00 60.65 59.55 1zhh s ILE 160 Cb -0.09 -0.80 0.10 0.00 0.13 0.00 0.00 42.46 41.81 1zhh s ILE 160 CO 0.25 0.02 0.97 0.35 -1.91 0.00 0.00 174.94 174.61 1zhh n THR 161 N 4.28 0.93 -3.86 4.00 -2.24 -1.26 -3.19 114.28 112.93 1zhh n THR 161 Ca -0.22 -1.06 -0.30 0.00 -2.27 0.00 0.00 64.05 60.20 1zhh n THR 161 Cb 0.57 0.33 -0.14 0.00 -2.10 0.00 0.00 70.33 68.99 1zhh n THR 161 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1zhh s THR 162 N -1.27 1.99 0.40 4.28 -4.23 -1.26 -3.99 115.64 111.56 1zhh s THR 162 Ca 0.11 -2.74 -0.24 0.00 -1.18 0.00 0.00 61.69 57.64 1zhh s THR 162 Cb 0.10 -2.41 -0.12 0.00 1.34 0.00 0.00 72.50 71.41 1zhh s THR 162 CO 0.01 -0.79 0.87 -2.65 -0.54 0.00 0.00 174.62 171.52 1zhh n PRO 163 N 3.59 1.09 -2.67 3.99 -0.02 -1.23 -4.48 135.00 135.28 1zhh n PRO 163 Ca 0.05 0.39 -0.43 0.00 -2.02 0.00 0.00 63.50 61.50 1zhh n PRO 163 Cb 0.35 -1.85 -0.02 0.00 -0.02 0.00 0.00 33.50 31.96 1zhh n PRO 163 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zhh s VAL 164 N -1.30 4.72 0.34 -1.45 1.01 -1.26 -0.85 120.40 121.62 1zhh s VAL 164 Ca 0.63 2.02 0.08 0.00 0.00 0.00 0.00 61.98 64.71 1zhh s VAL 164 Cb -0.59 -4.30 0.11 0.00 0.00 0.00 0.00 36.38 31.60 1zhh s VAL 164 CO 0.57 -0.07 1.83 0.03 0.00 0.00 0.00 175.10 177.46 1zhh h ARG 165 N 7.27 0.27 -0.20 2.72 3.08 -1.53 -2.47 114.38 123.52 1zhh h ARG 165 Ca -0.26 -0.08 0.06 0.00 0.07 0.00 0.00 59.98 59.76 1zhh h ARG 165 Cb 1.11 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 1zhh h ARG 165 CO 0.91 0.49 0.18 0.93 -1.07 0.00 0.00 179.97 181.41 1zhh h GLU 166 N 0.24 0.00 -0.64 0.04 5.08 -1.93 -2.19 114.58 115.19 1zhh h GLU 166 Ca 0.04 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 1zhh h GLU 166 Cb 0.54 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 1zhh h GLU 166 CO 0.04 0.00 0.06 0.91 -1.00 0.00 0.00 179.01 179.02 1zhh n TRP 167 N -4.04 2.11 -0.10 4.33 8.01 -0.93 -4.67 117.44 122.15 1zhh n TRP 167 Ca 0.02 -0.81 0.13 0.00 -1.31 0.00 0.00 57.50 55.53 1zhh n TRP 167 Cb 0.31 -0.54 0.50 0.00 -2.01 0.00 0.00 31.31 29.57 1zhh n TRP 167 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.69 176.24 1zhh h ASP 168 N 3.56 0.38 1.03 -0.99 3.32 -1.50 -1.20 116.42 121.02 1zhh h ASP 168 Ca 0.06 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.01 1zhh h ASP 168 Cb 2.02 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 41.49 1zhh h ASP 168 CO 0.54 0.22 -0.54 0.11 -1.72 0.00 0.00 179.24 177.85 1zhh h LYS 169 N 0.42 0.00 -1.65 3.56 1.57 -1.86 -3.41 116.57 115.20 1zhh h LYS 169 Ca 0.30 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.82 1zhh h LYS 169 Cb 0.60 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 32.64 1zhh h LYS 169 CO -0.08 0.54 -0.60 -1.58 -0.57 0.00 0.00 179.45 177.16 1zhh s HIS 170 N -3.28 -0.81 0.48 -1.35 5.04 -0.49 -5.15 115.29 109.73 1zhh s HIS 170 Ca 0.01 -0.32 -0.12 0.00 -1.54 0.00 0.00 55.06 53.09 1zhh s HIS 170 Cb 0.10 -0.17 -0.06 0.00 0.04 0.00 0.00 32.58 32.49 1zhh s HIS 170 CO 0.73 -1.03 0.88 -0.65 -2.34 0.00 0.00 174.74 172.34 1zhh s GLN 171 N 1.75 3.78 0.90 2.88 -1.52 -0.99 -4.83 119.66 121.63 1zhh s GLN 171 Ca 0.15 0.65 -0.13 0.00 -1.95 0.00 0.00 55.36 54.08 1zhh s GLN 171 Cb -0.12 -2.26 0.04 0.00 -0.22 0.00 0.00 33.01 30.45 1zhh s GLN 171 CO -0.09 -0.22 0.55 -2.30 -0.25 0.00 0.00 175.29 172.98 1zhh n PRO 172 N -1.72 -0.17 -0.31 2.91 -0.02 -1.26 -4.92 135.00 129.51 1zhh n PRO 172 Ca 0.04 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.55 1zhh n PRO 172 Cb 0.54 -1.94 0.17 0.00 -0.02 0.00 0.00 33.50 32.25 1zhh n PRO 172 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1zhh h PHE 173 N -1.34 0.94 -2.06 6.00 3.57 -1.63 -3.45 116.94 118.97 1zhh h PHE 173 Ca -0.44 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.05 1zhh h PHE 173 Cb 1.29 -0.29 -0.21 0.00 2.79 0.00 0.00 35.95 39.53 1zhh h PHE 173 CO 0.40 0.41 0.09 -1.17 -2.23 0.00 0.00 178.31 175.81 1zhh s LEU 174 N -10.24 -0.65 -0.15 0.59 2.96 -1.13 -4.50 118.68 105.56 1zhh s LEU 174 Ca -0.12 1.40 -0.02 0.00 -0.22 0.00 0.00 54.13 55.17 1zhh s LEU 174 Cb 0.19 2.37 -0.02 0.00 0.50 0.00 0.00 46.19 49.24 1zhh s LEU 174 CO 0.79 -0.24 -0.09 -0.31 -1.32 0.00 0.00 176.35 175.18 1zhh s TYR 175 N 0.41 2.91 0.10 5.38 1.51 0.42 -0.87 117.35 127.20 1zhh s TYR 175 Ca -0.00 -0.53 0.05 0.00 -1.01 0.00 0.00 57.07 55.57 1zhh s TYR 175 Cb -0.05 -1.91 -0.04 0.00 -0.11 0.00 0.00 41.96 39.86 1zhh s TYR 175 CO 0.00 -0.17 -0.12 0.14 -1.11 0.00 0.00 175.55 174.29 1zhh s VAL 176 N 0.45 1.10 -2.13 0.71 -7.23 0.15 -1.34 120.40 112.11 1zhh s VAL 176 Ca -0.07 -1.63 0.00 0.00 -1.81 0.00 0.00 61.98 58.48 1zhh s VAL 176 Cb -0.15 -1.38 0.00 0.00 0.56 0.00 0.00 36.38 35.41 1zhh s VAL 176 CO 0.04 -0.47 0.00 0.61 -0.31 0.00 0.00 175.10 174.97 1zhh n GLY 177 N 0.64 -1.14 3.12 2.32 0.00 -1.06 -1.19 105.19 107.88 1zhh n GLY 177 Ca -0.16 -0.95 -0.34 0.00 0.00 0.00 0.00 46.02 44.56 1zhh n GLY 177 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zhh s PHE 178 N -3.00 3.45 0.10 1.61 0.40 -1.26 -0.91 117.98 118.37 1zhh s PHE 178 Ca 0.00 -2.28 -0.31 0.00 -0.60 0.00 0.00 56.93 53.74 1zhh s PHE 178 Cb 0.00 -2.58 -0.09 0.00 0.51 0.00 0.00 43.02 40.86 1zhh s PHE 178 CO 0.00 -0.89 1.70 0.34 0.70 0.00 0.00 175.22 177.07 1zhh s ASP 179 N 1.36 6.54 0.19 1.36 -1.08 -1.26 -4.90 116.67 118.88 1zhh s ASP 179 Ca 0.01 2.60 -0.11 0.00 -0.52 0.00 0.00 52.55 54.53 1zhh s ASP 179 Cb -0.21 -2.57 0.12 0.00 -1.46 0.00 0.00 42.92 38.81 1zhh s ASP 179 CO -0.04 -0.92 1.81 0.45 0.52 0.00 0.00 175.17 177.00 1zhh h HIS 180 N 8.19 0.93 -0.48 -5.34 3.86 -1.98 -2.30 115.15 118.03 1zhh h HIS 180 Ca -0.44 -0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 58.66 1zhh h HIS 180 Cb 1.21 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 29.36 1zhh h HIS 180 CO 0.76 0.66 -0.05 0.00 0.86 0.00 0.00 177.93 180.16 1zhh h ALA 181 N 1.19 0.66 -0.12 2.45 0.00 -1.91 -1.65 119.26 119.88 1zhh h ALA 181 Ca 0.24 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1zhh h ALA 181 Cb 0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1zhh h ALA 181 CO -0.04 0.51 -0.07 0.93 0.00 0.00 0.00 179.25 180.58 1zhh h GLU 182 N 0.74 -0.06 -0.65 0.00 4.39 -1.86 -0.21 114.58 116.93 1zhh h GLU 182 Ca 0.13 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.85 1zhh h GLU 182 Cb 0.59 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.22 1zhh h GLU 182 CO 0.04 -0.04 0.42 0.78 -1.16 0.00 0.00 179.01 179.05 1zhh h GLY 183 N -0.07 0.92 1.55 -3.84 0.00 -1.33 -2.15 103.07 98.16 1zhh h GLY 183 Ca 0.07 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 1zhh h GLY 183 CO -0.16 0.31 -0.24 1.76 0.00 0.00 0.00 176.54 178.21 1zhh h SER 184 N 0.85 0.52 -0.22 0.19 0.02 -1.03 -2.49 113.55 111.39 1zhh h SER 184 Ca 0.25 -0.18 -0.11 0.00 -0.84 0.00 0.00 61.79 60.91 1zhh h SER 184 Cb -0.06 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1zhh h SER 184 CO -0.07 0.76 -0.24 0.03 -1.14 0.00 0.00 176.83 176.17 1zhh h ARG 185 N 0.46 0.69 -0.76 3.45 3.08 -0.80 -0.07 114.38 120.43 1zhh h ARG 185 Ca 0.07 -0.28 -0.05 0.00 0.07 0.00 0.00 59.98 59.79 1zhh h ARG 185 Cb 0.67 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 1zhh h ARG 185 CO 0.05 0.87 0.28 0.93 -1.07 0.00 0.00 179.97 181.03 1zhh h GLU 186 N 0.60 1.14 -0.32 0.04 5.08 -1.14 -0.47 114.58 119.51 1zhh h GLU 186 Ca 0.08 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 1zhh h GLU 186 Cb 0.73 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1zhh h GLU 186 CO 0.06 0.94 0.04 -0.07 -1.00 0.00 0.00 179.01 178.98 1zhh h LEU 187 N 1.10 0.52 -1.19 1.33 3.38 -1.18 -2.56 115.31 116.71 1zhh h LEU 187 Ca 0.25 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 58.00 1zhh h LEU 187 Cb 0.24 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 1zhh h LEU 187 CO -0.02 0.66 0.56 0.00 0.09 0.00 0.00 178.44 179.74 1zhh h ALA 188 N 0.88 1.52 -0.57 1.53 0.00 -0.72 -0.79 119.26 121.11 1zhh h ALA 188 Ca 0.10 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1zhh h ALA 188 Cb 0.37 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1zhh h ALA 188 CO 0.01 0.37 0.17 1.15 0.00 0.00 0.00 179.25 180.94 1zhh h THR 189 N 1.00 1.24 -0.31 0.00 2.02 -0.95 -0.59 112.91 115.33 1zhh h THR 189 Ca 0.36 -0.83 -0.09 0.00 0.77 0.00 0.00 66.41 66.62 1zhh h THR 189 Cb 0.14 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1zhh h THR 189 CO -0.12 0.31 -0.17 -0.33 0.37 0.00 0.00 175.52 175.57 1zhh h GLU 190 N 0.80 0.66 -0.65 6.66 4.39 -0.97 -2.06 114.58 123.41 1zhh h GLU 190 Ca 0.18 -0.30 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 1zhh h GLU 190 Cb 0.30 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 1zhh h GLU 190 CO -0.00 0.89 0.23 0.74 -1.16 0.00 0.00 179.01 179.71 1zhh h PHE 191 N 0.42 0.98 -0.28 4.33 -1.00 -1.11 -2.57 116.94 117.70 1zhh h PHE 191 Ca 0.07 -0.07 -0.06 0.00 2.81 0.00 0.00 57.97 60.72 1zhh h PHE 191 Cb 0.71 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 39.96 1zhh h PHE 191 CO 0.06 0.77 -0.07 0.78 -1.61 0.00 0.00 178.31 178.24 1zhh h GLY 192 N 1.04 0.49 1.31 -1.45 0.00 -0.96 -2.29 103.07 101.19 1zhh h GLY 192 Ca 0.22 -0.30 -0.21 0.00 0.00 0.00 0.00 47.33 47.03 1zhh h GLY 192 CO -0.01 0.28 -0.78 0.50 0.00 0.00 0.00 176.54 176.53 1zhh h LYS 193 N 0.43 0.68 0.16 4.80 1.57 -1.11 -3.37 116.57 119.73 1zhh h LYS 193 Ca 0.09 -0.56 -0.30 0.00 -1.87 0.00 0.00 60.65 58.00 1zhh h LYS 193 Cb 0.39 0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.83 1zhh h LYS 193 CO 0.02 1.18 -1.40 0.35 -0.57 0.00 0.00 179.45 179.03 1zhh h PHE 194 N 0.46 0.62 -3.16 -1.35 3.57 -1.27 -3.46 116.94 112.35 1zhh h PHE 194 Ca -0.05 -0.45 -0.66 0.00 3.53 0.00 0.00 57.97 60.34 1zhh h PHE 194 Cb 1.40 -0.02 -0.11 0.00 2.79 0.00 0.00 35.95 40.00 1zhh h PHE 194 CO 0.07 1.39 -0.59 -0.06 -2.23 0.00 0.00 178.31 176.90 1zhh s PHE 195 N -2.63 3.24 0.92 0.41 0.40 -0.88 -5.11 117.98 114.33 1zhh s PHE 195 Ca -0.07 0.20 -0.12 0.00 -0.60 0.00 0.00 56.93 56.34 1zhh s PHE 195 Cb 0.06 -1.74 0.14 0.00 0.51 0.00 0.00 43.02 41.99 1zhh s PHE 195 CO 0.89 0.53 1.11 -1.25 0.70 0.00 0.00 175.22 177.20 1zhh s PRO 196 N -1.54 1.08 0.62 0.24 0.04 -1.26 -4.79 135.00 129.38 1zhh s PRO 196 Ca 0.20 0.52 -0.18 0.00 0.04 0.00 0.00 61.00 61.58 1zhh s PRO 196 Cb -0.12 -1.81 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 1zhh s PRO 196 CO 0.11 -2.29 1.13 1.63 0.04 0.00 0.00 177.00 177.62 1zhh n LYS 197 N -3.87 1.03 -1.24 4.56 4.76 -1.26 -2.74 118.16 119.40 1zhh n LYS 197 Ca 0.06 0.40 -0.08 0.00 -2.87 0.00 0.00 58.31 55.82 1zhh n LYS 197 Cb 0.57 -2.35 -0.04 0.00 -1.84 0.00 0.00 35.03 31.37 1zhh n LYS 197 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1zhh n HIS 198 N -1.78 0.00 -1.82 2.13 8.25 -1.06 -4.95 115.22 115.98 1zhh n HIS 198 Ca 0.15 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.19 1zhh n HIS 198 Cb 0.47 -1.93 -0.01 0.00 1.12 0.00 0.00 29.99 29.65 1zhh n HIS 198 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1zhh s THR 199 N -2.10 2.10 0.01 1.59 2.01 -1.11 -4.37 115.64 113.78 1zhh s THR 199 Ca 0.00 0.10 -0.23 0.00 0.31 0.00 0.00 61.69 61.87 1zhh s THR 199 Cb 0.00 -3.06 -0.05 0.00 0.01 0.00 0.00 72.50 69.39 1zhh s THR 199 CO 0.00 0.02 0.68 -0.31 -0.69 0.00 0.00 174.62 174.32 1zhh s TYR 200 N -0.84 3.70 0.12 4.92 1.51 -1.26 -1.05 117.35 124.44 1zhh s TYR 200 Ca 0.55 1.32 -0.09 0.00 -1.01 0.00 0.00 57.07 57.84 1zhh s TYR 200 Cb -0.46 -2.72 -0.00 0.00 -0.11 0.00 0.00 41.96 38.67 1zhh s TYR 200 CO 0.59 0.29 0.24 1.52 -1.11 0.00 0.00 175.55 177.09 1zhh s TYR 201 N -0.05 0.25 0.21 2.71 -0.85 -0.97 -1.32 117.35 117.33 1zhh s TYR 201 Ca 0.35 -0.64 0.09 0.00 -0.52 0.00 0.00 57.07 56.35 1zhh s TYR 201 Cb -0.19 -0.04 -0.05 0.00 0.38 0.00 0.00 41.96 42.06 1zhh s TYR 201 CO 0.20 -0.63 -0.17 -1.12 -1.52 0.00 0.00 175.55 172.30 1zhh s SER 202 N -2.91 2.87 -0.08 -0.18 0.01 -0.99 -0.28 113.70 112.14 1zhh s SER 202 Ca 0.10 -0.97 0.04 0.00 1.31 0.00 0.00 55.95 56.43 1zhh s SER 202 Cb 0.04 -0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.09 1zhh s SER 202 CO -0.06 -0.07 -0.21 -0.69 0.41 0.00 0.00 173.24 172.61 1zhh s VAL 203 N -2.57 1.81 -0.44 3.43 1.01 -0.54 -1.18 120.40 121.93 1zhh s VAL 203 Ca 0.22 -0.89 -0.11 0.00 0.00 0.00 0.00 61.98 61.20 1zhh s VAL 203 Cb -0.03 -1.57 0.08 0.00 0.00 0.00 0.00 36.38 34.86 1zhh s VAL 203 CO 0.09 0.51 0.30 -0.76 0.00 0.00 0.00 175.10 175.24 1zhh s LEU 204 N 0.27 5.33 1.08 3.92 1.43 0.25 -1.42 118.68 129.54 1zhh s LEU 204 Ca -0.13 -1.50 -0.14 0.00 -1.03 0.00 0.00 54.13 51.32 1zhh s LEU 204 Cb -0.16 -2.04 0.23 0.00 0.03 0.00 0.00 46.19 44.25 1zhh s LEU 204 CO 0.06 -0.58 1.08 -0.31 0.23 0.00 0.00 176.35 176.82 1zhh s TYR 205 N 1.47 1.64 0.00 0.29 1.51 0.26 -1.54 117.35 120.99 1zhh s TYR 205 Ca 0.03 0.93 0.00 0.00 -1.01 0.00 0.00 57.07 57.02 1zhh s TYR 205 Cb -0.24 -3.25 0.00 0.00 -0.11 0.00 0.00 41.96 38.37 1zhh s TYR 205 CO 0.03 -3.34 0.00 0.34 -1.11 0.00 0.00 175.55 171.47 1zhh n PHE 206 N -4.49 -1.21 -0.85 2.71 7.35 -1.26 -3.78 117.46 115.94 1zhh n PHE 206 Ca 0.06 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.44 1zhh n PHE 206 Cb 0.57 0.00 0.17 0.00 0.35 0.00 0.00 39.48 40.57 1zhh n PHE 206 CO 0.00 0.00 0.00 -1.54 -0.76 0.00 0.00 176.76 174.46 1zhh s SER 207 N -1.30 2.89 0.26 -2.13 1.04 -1.22 -1.95 113.70 111.29 1zhh s SER 207 Ca 0.00 1.88 -0.31 0.00 0.48 0.00 0.00 55.95 58.00 1zhh s SER 207 Cb 0.00 -2.44 -0.12 0.00 0.10 0.00 0.00 66.02 63.56 1zhh s SER 207 CO 0.00 -3.07 1.59 -0.62 0.98 0.00 0.00 173.24 172.12 1zhh n GLU 208 N -4.19 2.60 -0.24 4.02 1.02 -1.26 -4.34 120.64 118.24 1zhh n GLU 208 Ca 0.09 0.93 0.00 0.00 -0.02 0.00 0.00 57.16 58.15 1zhh n GLU 208 Cb 0.53 -2.70 0.00 0.00 -0.02 0.00 0.00 31.44 29.25 1zhh n GLU 208 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zhh n GLY 209 N 2.55 0.79 0.11 0.62 0.00 -1.26 -4.96 105.19 103.04 1zhh n GLY 209 Ca 0.11 -1.73 -0.10 0.00 0.00 0.00 0.00 46.02 44.29 1zhh n GLY 209 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1zhh h TYR 210 N 0.00 0.27 -0.59 1.61 3.20 -2.00 -1.87 116.97 117.60 1zhh h TYR 210 Ca 0.00 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1zhh h TYR 210 Cb 0.00 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 1zhh h TYR 210 CO 0.00 0.18 0.36 0.82 -1.64 0.00 0.00 178.16 177.88 1zhh h ILE 211 N 0.29 1.17 -0.89 1.81 1.08 -1.93 -0.85 117.51 118.19 1zhh h ILE 211 Ca 0.08 -0.38 -0.01 0.00 -0.39 0.00 0.00 64.86 64.16 1zhh h ILE 211 Cb -0.03 0.36 -0.04 0.00 -3.07 0.00 0.00 36.82 34.04 1zhh h ILE 211 CO -0.02 0.18 0.50 0.28 -0.69 0.00 0.00 178.15 178.40 1zhh h SER 212 N 0.80 1.11 0.03 1.72 0.02 -1.70 0.07 113.55 115.60 1zhh h SER 212 Ca 0.21 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1zhh h SER 212 Cb -0.03 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.23 1zhh h SER 212 CO -0.04 0.88 -0.02 0.44 -1.14 0.00 0.00 176.83 176.95 1zhh h ASP 213 N 1.24 -0.04 0.95 3.07 3.32 -0.54 -0.33 116.42 124.09 1zhh h ASP 213 Ca 0.32 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.18 1zhh h ASP 213 Cb 0.01 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1zhh h ASP 213 CO -0.05 0.07 -1.11 0.58 -1.72 0.00 0.00 179.24 177.00 1zhh h VAL 214 N -0.14 0.32 0.09 -1.35 2.07 -1.10 -2.56 116.25 113.58 1zhh h VAL 214 Ca -0.00 -1.59 -0.37 0.00 0.82 0.00 0.00 66.70 65.55 1zhh h VAL 214 Cb 0.12 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 1zhh h VAL 214 CO 0.01 0.18 -2.10 0.54 0.02 0.00 0.00 177.57 176.22 1zhh n ARG 215 N -2.85 0.73 -0.07 1.57 1.74 0.00 -3.91 116.66 113.88 1zhh n ARG 215 Ca -0.04 0.24 -0.05 0.00 -0.77 0.00 0.00 57.85 57.22 1zhh n ARG 215 Cb 0.71 -1.67 -0.02 0.00 -1.02 0.00 0.00 32.46 30.45 1zhh n ARG 215 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1zhh h GLY 216 N 1.42 0.00 2.00 -0.13 0.00 -1.18 -3.29 103.07 101.89 1zhh h GLY 216 Ca -0.45 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 1zhh h GLY 216 CO 0.05 0.00 -0.20 -0.55 0.00 0.00 0.00 176.54 175.84 1zhh h ASP 217 N -1.00 0.00 -0.39 0.19 3.32 -1.02 -1.63 116.42 115.88 1zhh h ASP 217 Ca -0.03 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 1zhh h ASP 217 Cb 0.43 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 1zhh h ASP 217 CO -0.02 0.20 0.09 0.74 -1.72 0.00 0.00 179.24 178.54 1zhh h THR 218 N 0.00 1.23 -0.14 0.35 2.02 -1.71 -2.14 112.91 112.51 1zhh h THR 218 Ca -0.00 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 1zhh h THR 218 Cb 0.80 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 1zhh h THR 218 CO 0.03 0.27 0.04 0.15 0.37 0.00 0.00 175.52 176.37 1zhh h PHE 219 N 0.49 0.24 -0.26 3.16 3.57 -1.47 -2.43 116.94 120.24 1zhh h PHE 219 Ca 0.12 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.60 1zhh h PHE 219 Cb 0.31 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1zhh h PHE 219 CO 0.02 0.37 0.15 0.82 -2.23 0.00 0.00 178.31 177.43 1zhh h ILE 220 N 0.04 1.03 -0.33 1.41 2.04 -1.37 -1.83 117.51 118.50 1zhh h ILE 220 Ca 0.05 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.84 1zhh h ILE 220 Cb 0.25 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1zhh h ILE 220 CO -0.00 0.06 0.09 -0.74 0.00 0.00 0.00 178.15 177.55 1zhh h HIS 221 N 0.31 0.15 -0.12 1.37 2.76 -1.36 -1.83 115.15 116.44 1zhh h HIS 221 Ca 0.10 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.26 1zhh h HIS 221 Cb -0.01 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 28.93 1zhh h HIS 221 CO -0.08 0.05 -0.02 0.37 -1.30 0.00 0.00 177.93 176.95 1zhh h GLN 222 N 0.21 0.23 -0.07 5.26 4.15 -1.19 -1.83 115.11 121.87 1zhh h GLN 222 Ca 0.15 -0.08 -0.11 0.00 0.77 0.00 0.00 58.65 59.38 1zhh h GLN 222 Cb 0.15 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 1zhh h GLN 222 CO -0.18 0.52 -0.47 -0.39 -1.93 0.00 0.00 178.83 176.38 1zhh h VAL 223 N -0.08 1.34 -0.48 2.39 -1.51 -1.29 0.19 116.25 116.81 1zhh h VAL 223 Ca 0.03 -1.65 -0.13 0.00 -1.23 0.00 0.00 66.70 63.73 1zhh h VAL 223 Cb 0.43 1.81 -0.01 0.00 -2.13 0.00 0.00 31.29 31.39 1zhh h VAL 223 CO 0.01 0.48 -0.19 0.78 -1.23 0.00 0.00 177.57 177.42 1zhh h ASN 224 N 0.13 1.00 -0.02 4.19 -0.26 -1.34 -1.86 115.58 117.42 1zhh h ASN 224 Ca 0.01 -0.39 -0.05 0.00 -0.56 0.00 0.00 56.30 55.31 1zhh h ASN 224 Cb 0.88 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 37.87 1zhh h ASN 224 CO 0.07 1.16 -0.19 -0.09 -1.06 0.00 0.00 177.43 177.32 1zhh h ARG 225 N 0.83 0.16 0.00 0.81 2.43 -0.99 -2.61 114.38 115.01 1zhh h ARG 225 Ca 0.11 -0.15 -0.26 0.00 -0.81 0.00 0.00 59.98 58.88 1zhh h ARG 225 Cb 0.77 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.31 1zhh h ARG 225 CO 0.06 0.84 -1.49 -0.44 -1.51 0.00 0.00 179.97 177.43 1zhh h ASP 226 N -0.46 0.00 0.00 -3.80 3.32 -1.08 -3.40 116.42 110.99 1zhh h ASP 226 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1zhh h ASP 226 Cb 0.89 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.44 1zhh h ASP 226 CO 0.04 0.95 0.00 0.59 -1.72 0.00 0.00 179.24 179.09 1zhh n ASN 227 N -3.10 0.64 -2.34 6.45 4.13 -0.75 -5.03 115.26 115.26 1zhh n ASN 227 Ca -0.12 -0.90 -0.18 0.00 1.68 0.00 0.00 54.58 55.06 1zhh n ASN 227 Cb 1.00 0.12 -0.01 0.00 -1.54 0.00 0.00 39.78 39.34 1zhh n ASN 227 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1zhh n ASN 228 N -0.12 -5.22 -4.74 6.41 3.02 -0.87 -2.91 115.26 110.82 1zhh n ASN 228 Ca 0.00 0.09 -0.36 0.00 -0.03 0.00 0.00 54.58 54.27 1zhh n ASN 228 Cb 0.05 -4.39 0.05 0.00 -0.61 0.00 0.00 39.78 34.88 1zhh n ASN 228 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1zhh s PHE 229 N -2.87 2.24 -0.27 3.10 2.99 -1.04 -2.57 117.98 119.55 1zhh s PHE 229 Ca 0.00 1.50 -0.02 0.00 0.00 0.00 0.00 56.93 58.41 1zhh s PHE 229 Cb 0.00 -3.58 0.03 0.00 0.00 0.00 0.00 43.02 39.47 1zhh s PHE 229 CO 0.00 -2.55 -0.04 -1.21 -0.00 0.00 0.00 175.22 171.42 1zhh s GLU 230 N -3.37 2.73 -0.07 0.44 2.02 -0.22 -4.49 118.70 115.74 1zhh s GLU 230 Ca 0.80 -1.06 -0.30 0.00 0.02 0.00 0.00 54.97 54.43 1zhh s GLU 230 Cb -0.34 -3.06 -0.05 0.00 0.10 0.00 0.00 34.13 30.78 1zhh s GLU 230 CO 0.36 -0.47 1.53 -1.17 0.02 0.00 0.00 175.26 175.54 1zhh s LEU 231 N 1.31 4.29 -0.09 1.80 2.96 -1.26 -2.29 118.68 125.40 1zhh s LEU 231 Ca -0.01 2.09 -0.07 0.00 -0.22 0.00 0.00 54.13 55.92 1zhh s LEU 231 Cb -0.18 -3.54 -0.27 0.00 0.50 0.00 0.00 46.19 42.70 1zhh s LEU 231 CO -0.03 -0.87 0.48 1.56 -1.32 0.00 0.00 176.35 176.17 1zhh h GLN 232 N 9.03 0.29 -2.93 1.98 1.08 -1.03 -3.47 115.11 120.06 1zhh h GLN 232 Ca -0.36 -0.50 -0.04 0.00 -1.45 0.00 0.00 58.65 56.30 1zhh h GLN 232 Cb 1.16 0.19 -0.14 0.00 -0.05 0.00 0.00 27.48 28.64 1zhh h GLN 232 CO 0.95 1.22 0.11 -1.54 -0.95 0.00 0.00 178.83 178.62 1zhh s SER 233 N -7.08 -0.48 -0.03 1.46 1.04 -1.25 -5.04 113.70 102.33 1zhh s SER 233 Ca -0.19 0.04 -0.06 0.00 0.48 0.00 0.00 55.95 56.22 1zhh s SER 233 Cb 0.06 0.54 0.01 0.00 0.10 0.00 0.00 66.02 66.74 1zhh s SER 233 CO 0.80 -0.86 0.14 0.00 0.98 0.00 0.00 173.24 174.30 1zhh s ALA 234 N -3.23 -0.33 -0.04 5.32 0.00 -1.26 -1.47 121.76 120.75 1zhh s ALA 234 Ca -0.01 0.14 0.01 0.00 0.00 0.00 0.00 51.96 52.09 1zhh s ALA 234 Cb -0.00 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.07 1zhh s ALA 234 CO -0.08 -0.14 -0.03 0.71 0.00 0.00 0.00 175.76 176.23 1zhh s TYR 235 N -0.63 0.61 0.39 0.00 1.51 -0.51 -4.97 117.35 113.76 1zhh s TYR 235 Ca -0.07 -0.14 -0.24 0.00 -1.01 0.00 0.00 57.07 55.60 1zhh s TYR 235 Cb -0.04 -0.60 -0.09 0.00 -0.11 0.00 0.00 41.96 41.12 1zhh s TYR 235 CO 0.01 -0.18 1.05 0.71 -1.11 0.00 0.00 175.55 176.03 1zhh s TYR 236 N 1.02 3.28 0.39 2.71 1.51 -1.26 -0.57 117.35 124.43 1zhh s TYR 236 Ca -0.10 1.65 0.00 0.00 -1.01 0.00 0.00 57.07 57.61 1zhh s TYR 236 Cb -0.14 -3.13 0.00 0.00 -0.11 0.00 0.00 41.96 38.58 1zhh s TYR 236 CO -0.01 -0.62 0.04 0.25 -1.11 0.00 0.00 175.55 174.10 1zhh n THR 237 N -0.00 0.00 -0.72 -0.71 -2.24 -0.82 -4.90 114.28 104.88 1zhh n THR 237 Ca 0.05 -1.80 0.09 0.00 -2.27 0.00 0.00 64.05 60.12 1zhh n THR 237 Cb 0.49 0.30 0.36 0.00 -2.10 0.00 0.00 70.33 69.39 1zhh n THR 237 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zhh n LYS 238 N -1.02 4.00 -1.46 -0.78 5.02 -1.26 -3.42 118.16 119.24 1zhh n LYS 238 Ca -0.14 -2.95 -0.12 0.00 -2.02 0.00 0.00 58.31 53.08 1zhh n LYS 238 Cb 0.49 -1.98 -0.04 0.00 -0.02 0.00 0.00 35.03 33.47 1zhh n LYS 238 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zhh n ALA 239 N 0.85 -0.20 -2.54 7.82 0.00 -1.26 -4.84 120.51 120.34 1zhh n ALA 239 Ca 0.26 0.18 -0.25 0.00 0.00 0.00 0.00 53.44 53.62 1zhh n ALA 239 Cb 0.97 -1.39 -0.10 0.00 0.00 0.00 0.00 19.45 18.93 1zhh n ALA 239 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1zhh s THR 240 N -2.46 2.37 0.22 0.00 -4.23 -1.26 -4.72 115.64 105.57 1zhh s THR 240 Ca 0.00 -2.13 -0.09 0.00 -1.18 0.00 0.00 61.69 58.28 1zhh s THR 240 Cb 0.00 -2.69 0.18 0.00 1.34 0.00 0.00 72.50 71.33 1zhh s THR 240 CO 0.00 -0.21 1.89 0.50 -0.54 0.00 0.00 174.62 176.26 1zhh h LYS 241 N 1.96 1.06 -0.31 3.99 3.64 -1.92 -2.01 116.57 122.97 1zhh h LYS 241 Ca -0.42 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 58.92 1zhh h LYS 241 Cb 1.25 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 1zhh h LYS 241 CO 0.69 0.70 0.12 0.37 -2.27 0.00 0.00 179.45 179.06 1zhh h GLN 242 N 1.09 0.26 -0.05 1.90 5.75 -1.96 -0.94 115.11 121.16 1zhh h GLN 242 Ca 0.29 -0.02 -0.15 0.00 -0.15 0.00 0.00 58.65 58.63 1zhh h GLN 242 Cb -0.12 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.36 1zhh h GLN 242 CO -0.06 0.17 -0.64 0.66 -2.65 0.00 0.00 178.83 176.30 1zhh h SER 243 N 0.27 0.22 -0.58 -0.69 4.64 -1.90 -0.29 113.55 115.21 1zhh h SER 243 Ca 0.14 -0.14 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1zhh h SER 243 Cb 0.09 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 1zhh h SER 243 CO -0.13 0.81 -0.00 1.23 -0.87 0.00 0.00 176.83 177.86 1zhh h GLY 244 N 1.59 1.12 0.90 -0.77 0.00 -1.17 0.57 103.07 105.32 1zhh h GLY 244 Ca -0.01 -0.83 -0.00 0.00 0.00 0.00 0.00 47.33 46.49 1zhh h GLY 244 CO 0.10 0.76 0.05 -1.82 0.00 0.00 0.00 176.54 175.63 1zhh h TYR 245 N 0.93 0.15 -0.48 5.60 3.20 -0.95 -1.01 116.97 124.40 1zhh h TYR 245 Ca 0.16 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 1zhh h TYR 245 Cb 0.56 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 1zhh h TYR 245 CO 0.04 0.21 0.30 -0.44 -1.64 0.00 0.00 178.16 176.63 1zhh h ASP 246 N 0.05 0.57 -0.55 -2.11 3.32 -0.90 -2.20 116.42 114.59 1zhh h ASP 246 Ca 0.04 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 1zhh h ASP 246 Cb 0.11 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1zhh h ASP 246 CO -0.00 0.44 -0.07 0.00 -1.72 0.00 0.00 179.24 177.88 1zhh h ALA 247 N 1.15 0.81 -0.41 3.45 0.00 -0.81 -1.52 119.26 121.93 1zhh h ALA 247 Ca 0.17 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1zhh h ALA 247 Cb -0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1zhh h ALA 247 CO -0.03 0.67 0.21 0.00 0.00 0.00 0.00 179.25 180.09 1zhh h ALA 248 N 0.98 0.53 -0.61 0.00 0.00 -1.04 0.47 119.26 119.58 1zhh h ALA 248 Ca 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1zhh h ALA 248 Cb 0.64 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1zhh h ALA 248 CO 0.04 0.07 0.26 0.87 0.00 0.00 0.00 179.25 180.49 1zhh h LYS 249 N 0.52 0.91 -0.44 0.00 1.57 -1.22 -1.27 116.57 116.64 1zhh h LYS 249 Ca 0.14 -0.16 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1zhh h LYS 249 Cb 0.09 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1zhh h LYS 249 CO -0.02 0.76 0.01 0.00 -0.57 0.00 0.00 179.45 179.63 1zhh h ALA 250 N 1.10 0.59 -0.27 3.86 0.00 -1.05 -1.90 119.26 121.60 1zhh h ALA 250 Ca 0.21 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1zhh h ALA 250 Cb 0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1zhh h ALA 250 CO -0.02 0.37 0.14 1.03 0.00 0.00 0.00 179.25 180.77 1zhh h SER 251 N 0.62 0.35 1.19 0.00 0.87 -0.74 -2.79 113.55 113.04 1zhh h SER 251 Ca 0.13 -0.11 -0.08 0.00 -1.23 0.00 0.00 61.79 60.50 1zhh h SER 251 Cb 0.47 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 1zhh h SER 251 CO 0.02 0.36 -0.37 -0.07 -0.53 0.00 0.00 176.83 176.23 1zhh h LEU 252 N 0.31 0.00 -0.64 2.23 3.38 -1.18 0.60 115.31 120.02 1zhh h LEU 252 Ca 0.09 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1zhh h LEU 252 Cb 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1zhh h LEU 252 CO -0.01 0.37 -0.01 0.00 0.09 0.00 0.00 178.44 178.88 1zhh h ALA 253 N 1.63 0.85 0.02 1.53 0.00 -1.25 -2.75 119.26 119.28 1zhh h ALA 253 Ca -0.00 -0.32 -0.30 0.00 0.00 0.00 0.00 54.91 54.29 1zhh h ALA 253 Cb 1.07 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 1zhh h ALA 253 CO 0.05 0.67 -1.76 1.17 0.00 0.00 0.00 179.25 179.38 1zhh n LYS 254 N -4.17 0.65 -3.24 0.00 4.81 -1.05 -4.65 118.16 110.51 1zhh n LYS 254 Ca 0.03 0.29 -0.25 0.00 -0.87 0.00 0.00 58.31 57.51 1zhh n LYS 254 Cb 0.35 -1.78 -0.07 0.00 0.02 0.00 0.00 35.03 33.55 1zhh n LYS 254 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1zhh n HIS 255 N -3.11 -0.09 0.35 5.64 8.25 0.21 -4.96 115.22 121.50 1zhh n HIS 255 Ca -0.19 -3.58 0.14 0.00 -0.26 0.00 0.00 57.72 53.83 1zhh n HIS 255 Cb 1.05 -0.30 0.52 0.00 1.12 0.00 0.00 29.99 32.38 1zhh n HIS 255 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1zhh h PRO 256 N 4.20 0.00 -2.80 -0.41 0.13 -1.67 -3.38 132.00 128.07 1zhh h PRO 256 Ca 0.10 0.00 -0.77 0.00 -0.87 0.00 0.00 66.00 64.46 1zhh h PRO 256 Cb 0.87 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 31.82 1zhh h PRO 256 CO 0.48 0.00 1.84 -3.47 -0.23 0.00 0.00 178.00 176.62 1zhh n ASP 257 N -2.72 6.99 -4.40 1.44 2.03 -1.26 -4.93 116.55 113.70 1zhh n ASP 257 Ca 0.02 -3.28 -0.27 0.00 0.52 0.00 0.00 54.79 51.79 1zhh n ASP 257 Cb 0.33 -1.34 -0.12 0.00 -0.72 0.00 0.00 41.12 39.27 1zhh n ASP 257 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1zhh s VAL 258 N -1.64 2.25 -0.08 5.18 -7.23 -1.26 -4.81 120.40 112.80 1zhh s VAL 258 Ca 0.44 -1.94 0.21 0.00 -1.81 0.00 0.00 61.98 58.88 1zhh s VAL 258 Cb 0.15 -2.04 -0.30 0.00 0.56 0.00 0.00 36.38 34.74 1zhh s VAL 258 CO -0.05 -0.09 0.40 0.47 -0.31 0.00 0.00 175.10 175.52 1zhh n ASP 259 N 0.43 0.06 -3.79 4.85 8.00 -0.43 -4.83 116.55 120.83 1zhh n ASP 259 Ca -0.14 0.02 -0.10 0.00 0.71 0.00 0.00 54.79 55.29 1zhh n ASP 259 Cb 0.55 1.62 -0.06 0.00 -0.02 0.00 0.00 41.12 43.22 1zhh n ASP 259 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1zhh s PHE 260 N -3.22 0.05 -0.10 1.24 -0.12 -1.24 -2.20 117.98 112.39 1zhh s PHE 260 Ca -0.08 -0.41 0.04 0.00 -0.05 0.00 0.00 56.93 56.42 1zhh s PHE 260 Cb 0.12 0.14 -0.00 0.00 -0.63 0.00 0.00 43.02 42.64 1zhh s PHE 260 CO 0.88 -0.72 -0.23 0.42 -0.05 0.00 0.00 175.22 175.52 1zhh s ILE 261 N -3.88 2.18 -0.24 -4.49 1.01 -0.08 -2.35 121.20 113.36 1zhh s ILE 261 Ca 0.09 -0.98 -0.13 0.00 0.00 0.00 0.00 60.65 59.63 1zhh s ILE 261 Cb 0.02 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 1zhh s ILE 261 CO -0.06 0.56 0.28 -0.47 0.00 0.00 0.00 174.94 175.24 1zhh s TYR 262 N 0.30 3.31 -0.01 3.97 5.04 -0.32 -3.75 117.35 125.89 1zhh s TYR 262 Ca -0.17 0.37 0.01 0.00 -2.44 0.00 0.00 57.07 54.84 1zhh s TYR 262 Cb -0.17 -2.43 -0.04 0.00 0.35 0.00 0.00 41.96 39.67 1zhh s TYR 262 CO 0.08 -0.05 0.00 0.00 -1.34 0.00 0.00 175.55 174.25 1zhh s ALA 263 N 1.45 3.30 -1.65 3.97 0.00 -1.26 -0.58 121.76 126.98 1zhh s ALA 263 Ca 0.13 -0.93 0.25 0.00 0.00 0.00 0.00 51.96 51.40 1zhh s ALA 263 Cb -0.15 -1.36 0.54 0.00 0.00 0.00 0.00 23.12 22.15 1zhh s ALA 263 CO 0.08 0.64 1.43 0.00 0.00 0.00 0.00 175.76 177.91 1zhh s SER 265 N -2.60 -0.37 0.06 0.00 1.04 -1.26 -4.85 113.70 105.72 1zhh s SER 265 Ca 0.20 -0.27 -0.29 0.00 0.48 0.00 0.00 55.95 56.07 1zhh s SER 265 Cb 0.19 0.57 -0.17 0.00 0.10 0.00 0.00 66.02 66.70 1zhh s SER 265 CO 0.57 -1.00 1.57 0.74 0.98 0.00 0.00 173.24 176.11 1zhh h THR 266 N 2.15 0.58 -0.32 2.02 2.02 -1.94 -1.37 112.91 116.04 1zhh h THR 266 Ca -0.31 -0.12 -0.11 0.00 0.77 0.00 0.00 66.41 66.64 1zhh h THR 266 Cb 1.28 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 1zhh h THR 266 CO 0.39 0.02 -0.24 0.44 0.37 0.00 0.00 175.52 176.50 1zhh h ASP 267 N -0.65 0.64 -0.34 4.18 3.32 -1.91 -1.10 116.42 120.56 1zhh h ASP 267 Ca -0.06 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1zhh h ASP 267 Cb 0.48 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1zhh h ASP 267 CO 0.10 0.87 0.22 0.58 -1.72 0.00 0.00 179.24 179.29 1zhh h VAL 268 N 0.55 1.09 -0.55 -1.35 2.07 -1.69 -1.69 116.25 114.69 1zhh h VAL 268 Ca 0.08 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1zhh h VAL 268 Cb 0.71 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1zhh h VAL 268 CO 0.05 0.09 0.30 0.00 0.02 0.00 0.00 177.57 178.03 1zhh h ALA 269 N 1.12 0.71 0.00 1.67 0.00 -0.65 -1.74 119.26 120.36 1zhh h ALA 269 Ca 0.12 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1zhh h ALA 269 Cb -0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1zhh h ALA 269 CO -0.03 0.23 -0.41 -0.07 0.00 0.00 0.00 179.25 178.98 1zhh h LEU 270 N 0.74 0.00 -0.31 0.00 3.38 -1.07 -0.17 115.31 117.88 1zhh h LEU 270 Ca 0.19 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 1zhh h LEU 270 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1zhh h LEU 270 CO -0.03 0.41 -0.08 1.23 0.09 0.00 0.00 178.44 180.06 1zhh h GLY 271 N 1.53 0.66 1.75 0.83 0.00 -1.01 -2.88 103.07 103.95 1zhh h GLY 271 Ca -0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 47.33 46.73 1zhh h GLY 271 CO 0.05 0.50 -0.09 0.00 0.00 0.00 0.00 176.54 177.00 1zhh h ALA 272 N 0.79 1.47 -0.52 3.60 0.00 -0.74 -2.39 119.26 121.48 1zhh h ALA 272 Ca 0.08 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1zhh h ALA 272 Cb 0.57 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1zhh h ALA 272 CO 0.03 0.37 0.32 0.28 0.00 0.00 0.00 179.25 180.25 1zhh h VAL 273 N 0.30 1.16 -0.80 0.00 2.07 -0.89 0.40 116.25 118.48 1zhh h VAL 273 Ca 0.06 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 1zhh h VAL 273 Cb 0.36 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1zhh h VAL 273 CO 0.02 0.16 0.35 0.44 0.02 0.00 0.00 177.57 178.56 1zhh h ASP 274 N 0.70 1.08 -0.59 0.57 3.32 -1.27 -2.04 116.42 118.19 1zhh h ASP 274 Ca 0.19 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1zhh h ASP 274 Cb -0.02 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.23 1zhh h ASP 274 CO -0.04 0.94 0.27 0.00 -1.72 0.00 0.00 179.24 178.69 1zhh h ALA 275 N 1.19 0.76 -0.66 3.45 0.00 -0.90 -1.10 119.26 122.00 1zhh h ALA 275 Ca 0.27 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1zhh h ALA 275 Cb 0.17 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1zhh h ALA 275 CO -0.03 0.34 0.43 -0.07 0.00 0.00 0.00 179.25 179.93 1zhh h LEU 276 N 0.81 0.75 -0.49 0.00 3.38 -0.66 -1.00 115.31 118.09 1zhh h LEU 276 Ca 0.20 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 1zhh h LEU 276 Cb 0.14 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1zhh h LEU 276 CO -0.02 0.54 0.03 0.00 0.09 0.00 0.00 178.44 179.08 1zhh h ALA 277 N 1.25 0.65 -0.93 1.53 0.00 -1.12 0.72 119.26 121.36 1zhh h ALA 277 Ca 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1zhh h ALA 277 Cb -0.09 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 1zhh h ALA 277 CO -0.06 0.43 0.55 1.49 0.00 0.00 0.00 179.25 181.66 1zhh h GLU 278 N 0.70 1.27 -0.01 0.00 4.81 -0.96 -2.85 114.58 117.54 1zhh h GLU 278 Ca 0.14 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1zhh h GLU 278 Cb 0.46 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1zhh h GLU 278 CO 0.02 0.89 -0.16 1.28 -0.73 0.00 0.00 179.01 180.31 1zhh n LEU 279 N -4.35 1.05 -1.91 1.64 4.77 -0.40 -4.93 117.00 112.87 1zhh n LEU 279 Ca 0.10 -0.28 -0.16 0.00 -0.03 0.00 0.00 56.01 55.64 1zhh n LEU 279 Cb 0.07 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1zhh n LEU 279 CO 0.38 0.19 -0.14 0.61 -1.33 0.00 0.00 177.39 177.10 1zhh n GLY 280 N 1.28 -0.25 2.38 -0.72 0.00 -0.41 -4.94 105.19 102.53 1zhh n GLY 280 Ca 0.15 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 1zhh n GLY 280 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zhh n ARG 281 N -2.68 3.28 0.05 1.61 5.12 0.11 -4.72 116.66 119.43 1zhh n ARG 281 Ca -0.15 -4.07 0.10 0.00 -1.93 0.00 0.00 57.85 51.79 1zhh n ARG 281 Cb 0.63 -2.27 0.40 0.00 -1.16 0.00 0.00 32.46 30.06 1zhh n ARG 281 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1zhh n GLU 282 N -0.62 0.08 0.30 5.56 4.71 -1.25 -2.20 120.64 127.22 1zhh n GLU 282 Ca 0.46 0.29 0.18 0.00 -0.01 0.00 0.00 57.16 58.08 1zhh n GLU 282 Cb 0.69 -1.65 0.93 0.00 -1.01 0.00 0.00 31.44 30.40 1zhh n GLU 282 CO 0.00 0.00 0.00 0.38 0.09 0.00 0.00 177.13 177.60 1zhh h ASP 283 N 0.00 0.00 -3.06 1.62 2.03 -1.95 -3.42 116.42 111.65 1zhh h ASP 283 Ca 0.00 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.73 1zhh h ASP 283 Cb 0.33 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.78 1zhh h ASP 283 CO 0.00 0.04 0.80 -0.63 -1.03 0.00 0.00 179.24 178.41 1zhh s ILE 284 N -4.16 4.58 0.44 4.15 1.01 -0.93 -4.94 121.20 121.35 1zhh s ILE 284 Ca -0.03 1.90 -0.22 0.00 0.00 0.00 0.00 60.65 62.30 1zhh s ILE 284 Cb 0.13 -4.23 -0.09 0.00 0.01 0.00 0.00 42.46 38.28 1zhh s ILE 284 CO 0.51 -0.14 1.05 -0.04 0.00 0.00 0.00 174.94 176.31 1zhh s MET 285 N 3.11 3.99 -0.04 2.79 -1.94 -0.93 -4.85 119.30 121.42 1zhh s MET 285 Ca 0.47 1.46 -0.13 0.00 -1.71 0.00 0.00 55.69 55.79 1zhh s MET 285 Cb -0.17 -2.34 0.02 0.00 2.01 0.00 0.00 34.83 34.35 1zhh s MET 285 CO 0.10 -0.29 0.29 -1.50 -0.01 0.00 0.00 175.02 173.61 1zhh s ILE 286 N -1.79 0.04 0.24 2.53 2.07 -1.26 -0.90 121.20 122.13 1zhh s ILE 286 Ca 0.62 -0.37 0.08 0.00 -1.41 0.00 0.00 60.65 59.57 1zhh s ILE 286 Cb -0.20 -0.54 -0.04 0.00 0.13 0.00 0.00 42.46 41.81 1zhh s ILE 286 CO 0.25 -0.20 0.10 0.54 -1.91 0.00 0.00 174.94 173.71 1zhh s ASN 287 N -0.92 5.09 0.45 4.50 4.22 -1.25 -1.63 114.94 125.40 1zhh s ASN 287 Ca -0.10 -0.39 0.04 0.00 -2.14 0.00 0.00 52.86 50.26 1zhh s ASN 287 Cb -0.05 -1.17 0.07 0.00 1.28 0.00 0.00 41.25 41.39 1zhh s ASN 287 CO 0.03 0.00 0.55 0.61 -2.04 0.00 0.00 177.10 176.25 1zhh n GLY 288 N -0.86 1.47 2.80 0.45 0.00 0.15 -4.45 105.19 104.76 1zhh n GLY 288 Ca -0.08 -2.12 -0.15 0.00 0.00 0.00 0.00 46.02 43.67 1zhh n GLY 288 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1zhh s TRP 289 N -1.46 -0.52 0.00 1.61 -0.00 -1.26 -4.23 118.94 113.08 1zhh s TRP 289 Ca 0.39 0.25 0.00 0.00 -0.00 0.00 0.00 56.10 56.74 1zhh s TRP 289 Cb -0.03 -0.29 0.00 0.00 -0.00 0.00 0.00 33.47 33.16 1zhh s TRP 289 CO 0.25 -0.76 0.00 0.41 -0.00 0.00 0.00 176.95 176.85 1zhh n GLY 290 N 5.33 2.15 2.02 5.86 0.00 0.03 -4.22 105.19 116.37 1zhh n GLY 290 Ca -0.04 -0.57 -0.01 0.00 0.00 0.00 0.00 46.02 45.40 1zhh n GLY 290 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zhh n GLY 291 N 0.00 0.33 3.23 -0.02 0.00 -1.13 -1.64 105.19 105.97 1zhh n GLY 291 Ca 0.00 -0.85 -0.28 0.00 0.00 0.00 0.00 46.02 44.89 1zhh n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zhh n GLY 292 N -1.10 -2.75 0.32 -0.02 0.00 -1.26 -4.61 105.19 95.78 1zhh n GLY 292 Ca -0.01 -1.49 -0.01 0.00 0.00 0.00 0.00 46.02 44.50 1zhh n GLY 292 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zhh h SER 293 N -2.60 0.90 -0.67 1.61 4.64 -1.99 -1.34 113.55 114.11 1zhh h SER 293 Ca -0.38 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1zhh h SER 293 Cb 1.16 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 63.02 1zhh h SER 293 CO 0.25 0.61 0.40 0.00 -0.87 0.00 0.00 176.83 177.22 1zhh h ALA 294 N 1.36 0.85 -0.28 5.18 0.00 -2.00 -1.66 119.26 122.72 1zhh h ALA 294 Ca 0.35 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1zhh h ALA 294 Cb 0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1zhh h ALA 294 CO -0.12 0.33 0.04 0.93 0.00 0.00 0.00 179.25 180.43 1zhh h GLU 295 N 0.91 0.46 -0.42 0.00 5.08 -1.72 -2.21 114.58 116.67 1zhh h GLU 295 Ca 0.24 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1zhh h GLU 295 Cb -0.02 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1zhh h GLU 295 CO -0.04 0.58 0.04 -0.07 -1.00 0.00 0.00 179.01 178.51 1zhh h LEU 296 N 0.28 0.62 -0.55 1.33 3.38 -1.11 0.23 115.31 119.49 1zhh h LEU 296 Ca 0.08 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1zhh h LEU 296 Cb 0.34 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1zhh h LEU 296 CO 0.01 0.67 0.31 0.44 0.09 0.00 0.00 178.44 179.95 1zhh h ASP 297 N 0.63 0.69 -0.32 -0.43 3.32 -1.21 -1.35 116.42 117.74 1zhh h ASP 297 Ca 0.13 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 1zhh h ASP 297 Cb 0.34 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1zhh h ASP 297 CO 0.01 0.57 -0.10 0.00 -1.72 0.00 0.00 179.24 178.00 1zhh h ALA 298 N 1.14 1.03 -0.45 3.45 0.00 -0.69 -1.98 119.26 121.76 1zhh h ALA 298 Ca 0.20 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1zhh h ALA 298 Cb 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1zhh h ALA 298 CO -0.03 0.59 0.23 0.82 0.00 0.00 0.00 179.25 180.86 1zhh h ILE 299 N 0.68 1.17 -0.01 0.00 1.08 -0.34 0.36 117.51 120.46 1zhh h ILE 299 Ca 0.12 -0.46 -0.08 0.00 -0.39 0.00 0.00 64.86 64.05 1zhh h ILE 299 Cb 0.57 0.65 -0.01 0.00 -3.07 0.00 0.00 36.82 34.96 1zhh h ILE 299 CO 0.04 0.18 -0.38 1.56 -0.69 0.00 0.00 178.15 178.86 1zhh h GLN 300 N 0.59 0.02 0.00 2.37 4.20 -1.02 -1.61 115.11 119.67 1zhh h GLN 300 Ca 0.16 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1zhh h GLN 300 Cb 0.08 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1zhh h GLN 300 CO -0.02 0.39 0.00 1.63 -0.67 0.00 0.00 178.83 180.16 1zhh n LYS 301 N -4.09 0.19 -1.01 1.46 5.02 -0.77 -4.92 118.16 114.05 1zhh n LYS 301 Ca -0.02 0.18 -0.00 0.00 -2.02 0.00 0.00 58.31 56.45 1zhh n LYS 301 Cb 0.41 -1.73 -0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1zhh n LYS 301 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zhh n GLY 302 N 1.22 0.47 0.17 0.72 0.00 -0.60 -4.94 105.19 102.22 1zhh n GLY 302 Ca 0.06 -0.43 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 1zhh n GLY 302 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zhh h ASP 303 N 0.00 0.81 -2.98 1.61 3.32 -1.19 -3.43 116.42 114.56 1zhh h ASP 303 Ca -0.01 -0.72 -0.67 0.00 0.02 0.00 0.00 57.03 55.65 1zhh h ASP 303 Cb 0.05 -0.25 -0.11 0.00 0.22 0.00 0.00 39.33 39.24 1zhh h ASP 303 CO 0.01 1.52 -0.55 -0.76 -1.72 0.00 0.00 179.24 177.74 1zhh s LEU 304 N -7.86 3.99 -0.06 1.55 1.43 -1.03 -4.91 118.68 111.79 1zhh s LEU 304 Ca -0.09 0.31 0.11 0.00 -1.03 0.00 0.00 54.13 53.43 1zhh s LEU 304 Cb 0.06 -1.94 -0.23 0.00 0.03 0.00 0.00 46.19 44.11 1zhh s LEU 304 CO 0.92 0.39 0.60 0.47 0.23 0.00 0.00 176.35 178.96 1zhh n ASP 305 N 2.06 0.95 -3.63 2.29 8.00 -0.65 -4.27 116.55 121.31 1zhh n ASP 305 Ca -0.19 0.37 -0.15 0.00 0.71 0.00 0.00 54.79 55.53 1zhh n ASP 305 Cb 0.54 -0.09 -0.07 0.00 -0.02 0.00 0.00 41.12 41.49 1zhh n ASP 305 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1zhh s ILE 306 N -2.59 0.03 0.25 0.53 2.07 -1.21 -2.22 121.20 118.06 1zhh s ILE 306 Ca -0.07 -0.27 -0.11 0.00 -1.41 0.00 0.00 60.65 58.79 1zhh s ILE 306 Cb 0.08 -0.88 -0.01 0.00 0.13 0.00 0.00 42.46 41.78 1zhh s ILE 306 CO 0.82 -0.15 0.44 0.28 -1.91 0.00 0.00 174.94 174.42 1zhh s THR 307 N -1.78 0.00 -0.20 4.00 -1.32 -0.13 -0.67 115.64 115.54 1zhh s THR 307 Ca -0.09 -1.48 -0.03 0.00 -1.21 0.00 0.00 61.69 58.88 1zhh s THR 307 Cb -0.02 -2.27 -0.01 0.00 -1.51 0.00 0.00 72.50 68.70 1zhh s THR 307 CO 0.03 0.00 -0.08 0.54 -2.21 0.00 0.00 174.62 172.91 1zhh s VAL 308 N -3.97 3.18 -0.21 5.08 0.11 -1.26 -1.44 120.40 121.90 1zhh s VAL 308 Ca 0.25 -0.57 -0.06 0.00 -2.93 0.00 0.00 61.98 58.66 1zhh s VAL 308 Cb 0.00 -2.42 -0.03 0.00 -1.53 0.00 0.00 36.38 32.40 1zhh s VAL 308 CO 0.10 0.46 0.04 -0.32 -3.33 0.00 0.00 175.10 172.04 1zhh s MET 309 N 1.21 3.73 0.24 1.54 0.00 0.31 -0.79 119.30 125.55 1zhh s MET 309 Ca 0.02 -0.46 -0.30 0.00 0.00 0.00 0.00 55.69 54.96 1zhh s MET 309 Cb -0.14 -3.19 -0.09 0.00 0.00 0.00 0.00 34.83 31.41 1zhh s MET 309 CO -0.03 0.03 1.25 1.03 0.00 0.00 0.00 175.02 177.30 1zhh s ARG 310 N 1.00 4.45 -1.26 4.11 0.52 -0.65 -1.03 118.95 126.09 1zhh s ARG 310 Ca 0.03 2.01 -0.13 0.00 -0.52 0.00 0.00 55.73 57.12 1zhh s ARG 310 Cb -0.14 -3.17 0.15 0.00 0.52 0.00 0.00 34.95 32.30 1zhh s ARG 310 CO 0.02 -0.12 1.65 -1.33 0.02 0.00 0.00 175.30 175.54 1zhh n MET 311 N 1.93 3.38 -0.31 3.54 2.81 -0.63 -4.86 117.12 122.99 1zhh n MET 311 Ca 0.03 -3.61 -0.03 0.00 -1.81 0.00 0.00 57.70 52.28 1zhh n MET 311 Cb 0.43 -3.09 -0.00 0.00 -0.71 0.00 0.00 33.22 29.85 1zhh n MET 311 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1zhh n ASN 312 N 5.60 -0.62 0.23 7.83 4.13 -1.22 -1.53 115.26 129.69 1zhh n ASN 312 Ca 0.40 1.38 0.16 0.00 1.68 0.00 0.00 54.58 58.21 1zhh n ASN 312 Cb 0.41 -0.27 0.77 0.00 -1.54 0.00 0.00 39.78 39.15 1zhh n ASN 312 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1zhh h ASP 313 N 0.00 0.00 -0.86 6.41 5.19 -1.41 -3.15 116.42 122.60 1zhh h ASP 313 Ca 0.23 0.00 0.20 0.00 -0.62 0.00 0.00 57.03 56.84 1zhh h ASP 313 Cb 0.42 0.00 -0.12 0.00 0.18 0.00 0.00 39.33 39.81 1zhh h ASP 313 CO -0.77 0.00 0.34 0.44 -3.12 0.00 0.00 179.24 176.13 1zhh h ASP 314 N 0.00 0.26 -0.02 6.45 5.19 -1.54 -2.12 116.42 124.64 1zhh h ASP 314 Ca 0.00 0.15 -0.17 0.00 -0.62 0.00 0.00 57.03 56.39 1zhh h ASP 314 Cb 0.20 0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.85 1zhh h ASP 314 CO 0.00 -0.00 -0.59 0.71 -3.12 0.00 0.00 179.24 176.24 1zhh h THR 315 N 0.38 1.32 -0.39 0.35 1.35 -1.78 1.00 112.91 115.13 1zhh h THR 315 Ca 0.52 -1.84 -0.04 0.00 -0.55 0.00 0.00 66.41 64.49 1zhh h THR 315 Cb 0.96 1.81 -0.02 0.00 -1.73 0.00 0.00 68.15 69.17 1zhh h THR 315 CO -0.52 0.58 0.07 1.23 -0.25 0.00 0.00 175.52 176.63 1zhh h GLY 316 N 0.98 0.69 1.06 5.82 0.00 -1.71 -1.96 103.07 107.95 1zhh h GLY 316 Ca -0.00 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 46.81 1zhh h GLY 316 CO 0.11 0.42 0.24 -2.22 0.00 0.00 0.00 176.54 175.10 1zhh h ILE 317 N 0.50 1.26 -0.70 2.60 2.04 -1.30 -2.91 117.51 119.00 1zhh h ILE 317 Ca 0.12 -0.91 -0.06 0.00 1.00 0.00 0.00 64.86 65.01 1zhh h ILE 317 Cb 0.35 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1zhh h ILE 317 CO 0.01 0.36 0.19 0.00 0.00 0.00 0.00 178.15 178.70 1zhh h ALA 318 N 1.13 1.01 -0.56 1.87 0.00 -0.61 -0.94 119.26 121.15 1zhh h ALA 318 Ca 0.24 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1zhh h ALA 318 Cb 0.30 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1zhh h ALA 318 CO -0.01 0.65 0.11 0.52 0.00 0.00 0.00 179.25 180.52 1zhh h MET 319 N 1.05 0.92 -0.68 0.00 2.86 -1.26 -0.61 114.93 117.21 1zhh h MET 319 Ca 0.22 -0.24 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 1zhh h MET 319 Cb 0.34 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 1zhh h MET 319 CO -0.00 0.87 0.23 0.00 1.06 0.00 0.00 176.91 179.07 1zhh h ALA 320 N 1.01 0.88 -0.22 6.32 0.00 -1.29 -1.87 119.26 124.08 1zhh h ALA 320 Ca 0.17 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1zhh h ALA 320 Cb 0.39 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1zhh h ALA 320 CO 0.01 0.54 -0.29 0.93 0.00 0.00 0.00 179.25 180.44 1zhh h GLU 321 N 0.98 0.44 -0.36 0.00 4.39 -0.88 -1.42 114.58 117.73 1zhh h GLU 321 Ca 0.22 -0.17 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 1zhh h GLU 321 Cb 0.28 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1zhh h GLU 321 CO -0.01 0.69 0.01 0.00 -1.16 0.00 0.00 179.01 178.54 1zhh h ALA 322 N 1.31 0.48 -0.39 3.43 0.00 -0.87 -1.53 119.26 121.68 1zhh h ALA 322 Ca 0.05 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zhh h ALA 322 Cb 0.70 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1zhh h ALA 322 CO 0.05 0.23 0.23 0.82 0.00 0.00 0.00 179.25 180.59 1zhh h ILE 323 N 0.44 1.13 -0.16 0.00 2.04 -1.18 -1.70 117.51 118.08 1zhh h ILE 323 Ca 0.10 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.69 1zhh h ILE 323 Cb 0.44 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 1zhh h ILE 323 CO 0.02 0.13 -0.13 0.50 0.00 0.00 0.00 178.15 178.67 1zhh h LYS 324 N 0.51 -0.14 -1.01 2.37 3.64 -1.05 -0.34 116.57 120.55 1zhh h LYS 324 Ca 0.14 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 1zhh h LYS 324 Cb 0.01 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.80 1zhh h LYS 324 CO -0.03 -0.09 0.66 -1.49 -2.27 0.00 0.00 179.45 176.23 1zhh h TRP 325 N -0.14 1.22 -0.71 1.91 6.55 -1.12 -0.87 115.95 122.80 1zhh h TRP 325 Ca 0.10 0.03 -0.07 0.00 0.95 0.00 0.00 58.89 59.90 1zhh h TRP 325 Cb 0.29 -0.41 -0.03 0.00 -0.86 0.00 0.00 29.16 28.15 1zhh h TRP 325 CO -0.26 0.68 0.17 0.22 -1.05 0.00 0.00 178.44 178.19 1zhh h ASP 326 N 1.24 1.08 0.54 -3.49 3.58 -0.53 0.61 116.42 119.45 1zhh h ASP 326 Ca 0.41 -0.23 -0.06 0.00 0.42 0.00 0.00 57.03 57.57 1zhh h ASP 326 Cb 0.07 -0.29 -0.01 0.00 1.72 0.00 0.00 39.33 40.83 1zhh h ASP 326 CO -0.15 1.04 -0.27 -0.07 -2.88 0.00 0.00 179.24 176.92 1zhh h LEU 327 N 1.08 0.00 -1.27 2.28 3.38 -0.48 -2.26 115.31 118.03 1zhh h LEU 327 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1zhh h LEU 327 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1zhh h LEU 327 CO 0.00 0.27 0.00 -0.62 0.09 0.00 0.00 178.44 178.18 1zhh n GLU 328 N -3.73 1.81 -3.09 1.13 1.02 -0.39 -4.81 120.64 112.59 1zhh n GLU 328 Ca -0.01 -1.24 -0.22 0.00 -0.02 0.00 0.00 57.16 55.66 1zhh n GLU 328 Cb 0.37 -1.32 0.03 0.00 -0.02 0.00 0.00 31.44 30.50 1zhh n GLU 328 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1zhh n ASP 329 N 0.49 -5.56 -4.90 1.62 8.00 -0.78 -5.01 116.55 110.41 1zhh n ASP 329 Ca 0.13 -0.30 -0.31 0.00 0.71 0.00 0.00 54.79 55.03 1zhh n ASP 329 Cb 0.31 -4.51 -0.04 0.00 -0.02 0.00 0.00 41.12 36.86 1zhh n ASP 329 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1zhh s LYS 330 N -5.76 3.36 0.43 -1.24 1.02 0.14 -5.02 119.74 112.66 1zhh s LYS 330 Ca 0.32 -0.48 -0.25 0.00 0.02 0.00 0.00 55.97 55.58 1zhh s LYS 330 Cb -0.15 -2.99 -0.08 0.00 -0.52 0.00 0.00 37.83 34.09 1zhh s LYS 330 CO 0.39 0.60 1.28 -1.25 -0.92 0.00 0.00 175.35 175.46 1zhh s PRO 331 N -2.50 3.83 -0.06 -1.68 0.04 -1.26 -4.16 135.00 129.21 1zhh s PRO 331 Ca 0.34 2.09 0.05 0.00 0.04 0.00 0.00 61.00 63.53 1zhh s PRO 331 Cb -0.13 -2.63 -0.01 0.00 0.04 0.00 0.00 34.50 31.77 1zhh s PRO 331 CO 0.27 -0.59 -0.24 0.08 0.04 0.00 0.00 177.00 176.57 1zhh s VAL 332 N -1.32 2.17 0.52 -0.36 1.01 -1.26 -4.94 120.40 116.22 1zhh s VAL 332 Ca 0.60 -1.02 -0.21 0.00 0.00 0.00 0.00 61.98 61.34 1zhh s VAL 332 Cb -0.37 -1.80 -0.06 0.00 0.00 0.00 0.00 36.38 34.16 1zhh s VAL 332 CO 0.46 0.57 1.25 -2.16 0.00 0.00 0.00 175.10 175.22 1zhh s PRO 333 N -0.14 3.34 0.24 2.72 0.04 -1.26 -4.93 135.00 135.01 1zhh s PRO 333 Ca -0.04 1.96 -0.00 0.00 0.04 0.00 0.00 61.00 62.96 1zhh s PRO 333 Cb -0.14 -2.24 0.27 0.00 0.04 0.00 0.00 34.50 32.43 1zhh s PRO 333 CO 0.04 -0.94 1.63 1.15 0.04 0.00 0.00 177.00 178.91 1zhh h THR 334 N 1.48 1.29 -3.96 1.26 2.02 -1.90 -3.43 112.91 109.67 1zhh h THR 334 Ca -0.50 -1.50 -0.33 0.00 0.77 0.00 0.00 66.41 64.84 1zhh h THR 334 Cb 1.28 1.51 -0.22 0.00 -1.74 0.00 0.00 68.15 68.98 1zhh h THR 334 CO 0.58 0.47 -0.75 0.54 0.37 0.00 0.00 175.52 176.73 1zhh s VAL 335 N -4.29 0.74 -0.17 3.16 0.11 -1.26 -0.44 120.40 118.25 1zhh s VAL 335 Ca -0.07 -1.05 -0.08 0.00 -2.93 0.00 0.00 61.98 57.85 1zhh s VAL 335 Cb 0.13 -0.75 0.06 0.00 -1.53 0.00 0.00 36.38 34.29 1zhh s VAL 335 CO 0.81 -0.25 0.39 -0.47 -3.33 0.00 0.00 175.10 172.26 1zhh s TYR 336 N -1.18 -0.62 -0.14 1.54 5.04 -0.45 -4.71 117.35 116.84 1zhh s TYR 336 Ca -0.06 1.29 -0.03 0.00 -2.44 0.00 0.00 57.07 55.83 1zhh s TYR 336 Cb -0.09 0.24 -0.03 0.00 0.35 0.00 0.00 41.96 42.44 1zhh s TYR 336 CO 0.01 -0.37 -0.04 0.45 -1.34 0.00 0.00 175.55 174.26 1zhh s SER 337 N 1.70 4.81 0.96 4.32 0.15 -1.26 -2.56 113.70 121.83 1zhh s SER 337 Ca -0.07 -0.09 -0.12 0.00 0.70 0.00 0.00 55.95 56.37 1zhh s SER 337 Cb -0.09 -1.67 0.17 0.00 -1.71 0.00 0.00 66.02 62.71 1zhh s SER 337 CO -0.12 0.21 1.09 -0.83 1.20 0.00 0.00 173.24 174.79 1zhh s GLY 338 N 0.09 1.61 0.40 9.45 0.00 -0.09 -4.95 107.32 113.83 1zhh s GLY 338 Ca -0.01 0.03 -0.24 0.00 0.00 0.00 0.00 44.72 44.50 1zhh s GLY 338 CO 0.03 0.56 1.05 0.99 0.00 0.00 0.00 173.10 175.73 1zhh s ASP 339 N -3.08 6.74 0.12 1.64 1.01 -1.26 -4.77 116.67 117.07 1zhh s ASP 339 Ca 0.65 2.04 0.08 0.00 0.71 0.00 0.00 52.55 56.03 1zhh s ASP 339 Cb -0.20 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.10 1zhh s ASP 339 CO 0.59 -0.51 -0.12 -0.36 0.21 0.00 0.00 175.17 174.99 1zhh s PHE 340 N -1.67 2.68 -0.04 4.23 0.40 -1.26 -1.60 117.98 120.72 1zhh s PHE 340 Ca 0.58 -0.19 0.02 0.00 -0.60 0.00 0.00 56.93 56.74 1zhh s PHE 340 Cb -0.22 -1.39 0.01 0.00 0.51 0.00 0.00 43.02 41.94 1zhh s PHE 340 CO 0.27 0.43 -0.08 -1.21 0.70 0.00 0.00 175.22 175.34 1zhh s GLU 341 N -2.31 1.10 0.25 0.44 0.41 -0.20 -4.94 118.70 113.46 1zhh s GLU 341 Ca 0.21 -0.24 -0.30 0.00 -0.41 0.00 0.00 54.97 54.24 1zhh s GLU 341 Cb -0.11 -1.00 -0.10 0.00 -1.78 0.00 0.00 34.13 31.15 1zhh s GLU 341 CO 0.13 -0.00 1.33 0.42 -0.49 0.00 0.00 175.26 176.65 1zhh s ILE 342 N 0.66 2.94 -0.03 -1.63 -1.09 -1.26 -0.53 121.20 120.26 1zhh s ILE 342 Ca -0.11 0.83 0.04 0.00 -2.23 0.00 0.00 60.65 59.19 1zhh s ILE 342 Cb -0.13 -3.53 -0.00 0.00 -1.58 0.00 0.00 42.46 37.21 1zhh s ILE 342 CO 0.01 0.15 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.04 1zhh s VAL 343 N -0.36 1.25 0.32 2.92 1.01 -0.52 -4.93 120.40 120.10 1zhh s VAL 343 Ca 0.54 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.95 1zhh s VAL 343 Cb -0.38 -1.07 -0.06 0.00 0.00 0.00 0.00 36.38 34.86 1zhh s VAL 343 CO 0.44 0.36 -0.00 0.42 0.00 0.00 0.00 175.10 176.32 1zhh s THR 344 N -0.02 1.52 -0.55 3.92 -4.23 -1.26 -0.95 115.64 114.07 1zhh s THR 344 Ca -0.01 -2.05 0.21 0.00 -1.18 0.00 0.00 61.69 58.65 1zhh s THR 344 Cb -0.10 -2.68 0.22 0.00 1.34 0.00 0.00 72.50 71.28 1zhh s THR 344 CO 0.01 -0.13 1.65 2.29 -0.54 0.00 0.00 174.62 177.90 1zhh n LYS 345 N -0.69 0.15 0.14 3.99 2.85 -0.94 -1.70 118.16 121.97 1zhh n LYS 345 Ca -0.04 0.42 0.13 0.00 -1.05 0.00 0.00 58.31 57.77 1zhh n LYS 345 Cb 0.65 -1.81 0.34 0.00 -0.65 0.00 0.00 35.03 33.56 1zhh n LYS 345 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1zhh h ALA 346 N 2.27 1.00 -2.83 0.58 0.00 -1.89 -3.47 119.26 114.92 1zhh h ALA 346 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1zhh h ALA 346 Cb 0.30 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.18 1zhh h ALA 346 CO 0.00 0.00 0.54 -0.51 0.00 0.00 0.00 179.25 179.28 1zhh s ASP 347 N -5.04 5.88 0.61 0.00 1.01 -0.69 -5.00 116.67 113.44 1zhh s ASP 347 Ca 0.09 2.51 -0.14 0.00 0.71 0.00 0.00 52.55 55.71 1zhh s ASP 347 Cb 0.10 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.38 1zhh s ASP 347 CO 0.61 -1.13 1.05 -0.94 0.21 0.00 0.00 175.17 174.97 1zhh s SER 348 N -1.14 5.76 0.45 0.27 1.04 -1.26 -4.90 113.70 113.92 1zhh s SER 348 Ca 0.65 1.73 0.17 0.00 0.48 0.00 0.00 55.95 58.98 1zhh s SER 348 Cb -0.34 -2.52 1.11 0.00 0.10 0.00 0.00 66.02 64.37 1zhh s SER 348 CO 0.41 -1.18 1.95 -0.65 0.98 0.00 0.00 173.24 174.75 1zhh h PRO 349 N 0.15 0.32 -0.59 4.02 0.11 -1.98 -1.88 132.00 132.16 1zhh h PRO 349 Ca -0.46 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 1zhh h PRO 349 Cb 1.21 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1zhh h PRO 349 CO 0.58 0.21 0.24 1.49 -0.21 0.00 0.00 178.00 180.31 1zhh h GLU 350 N 0.33 0.88 -0.26 1.05 4.81 -1.99 -1.15 114.58 118.24 1zhh h GLU 350 Ca 0.32 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1zhh h GLU 350 Cb 0.79 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1zhh h GLU 350 CO -0.08 0.75 0.09 -0.09 -0.73 0.00 0.00 179.01 178.95 1zhh h ARG 351 N 0.81 0.40 -0.63 1.92 9.65 -1.73 -1.52 114.38 123.28 1zhh h ARG 351 Ca 0.20 -0.08 -0.07 0.00 -1.10 0.00 0.00 59.98 58.92 1zhh h ARG 351 Cb 0.20 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.69 1zhh h ARG 351 CO -0.02 0.46 0.10 0.82 2.80 0.00 0.00 179.97 184.13 1zhh h ILE 352 N 0.27 1.26 -0.74 1.20 2.04 -1.29 -1.21 117.51 119.04 1zhh h ILE 352 Ca 0.09 -1.02 -0.04 0.00 1.00 0.00 0.00 64.86 64.89 1zhh h ILE 352 Cb 0.21 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1zhh h ILE 352 CO -0.00 0.38 0.31 -0.08 0.00 0.00 0.00 178.15 178.75 1zhh h GLU 353 N 0.95 1.09 -0.70 2.37 4.57 -1.15 -0.99 114.58 120.72 1zhh h GLU 353 Ca 0.19 -0.18 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 1zhh h GLU 353 Cb 0.43 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 1zhh h GLU 353 CO 0.01 0.88 0.16 0.00 -1.18 0.00 0.00 179.01 178.88 1zhh h ALA 354 N 1.27 0.92 -0.64 2.92 0.00 -0.79 -1.02 119.26 121.90 1zhh h ALA 354 Ca 0.25 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1zhh h ALA 354 Cb 0.18 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1zhh h ALA 354 CO -0.02 0.65 0.07 -0.07 0.00 0.00 0.00 179.25 179.88 1zhh h LEU 355 N 1.05 1.05 -0.65 0.00 3.38 -0.88 -1.93 115.31 117.33 1zhh h LEU 355 Ca 0.22 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1zhh h LEU 355 Cb 0.38 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1zhh h LEU 355 CO 0.00 1.06 0.34 0.11 0.09 0.00 0.00 178.44 180.04 1zhh h LYS 356 N 1.01 0.92 -0.35 1.13 1.57 -0.81 -0.09 116.57 119.95 1zhh h LYS 356 Ca 0.19 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 1zhh h LYS 356 Cb 0.48 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1zhh h LYS 356 CO 0.02 0.71 -0.16 0.87 -0.57 0.00 0.00 179.45 180.32 1zhh h LYS 357 N 0.89 0.63 -0.03 3.15 1.57 -1.03 -1.24 116.57 120.51 1zhh h LYS 357 Ca 0.23 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1zhh h LYS 357 Cb 0.07 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 1zhh h LYS 357 CO -0.03 0.76 -0.02 -0.09 -0.57 0.00 0.00 179.45 179.50 1zhh h ARG 358 N 0.57 0.07 -0.36 3.15 2.43 -1.12 -0.31 114.38 118.80 1zhh h ARG 358 Ca 0.09 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1zhh h ARG 358 Cb 0.60 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 1zhh h ARG 358 CO 0.04 0.48 0.24 0.00 -1.51 0.00 0.00 179.97 179.23 1zhh h ALA 359 N 0.59 1.79 -0.24 2.80 0.00 -0.84 -2.77 119.26 120.58 1zhh h ALA 359 Ca 0.01 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 1zhh h ALA 359 Cb 0.46 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.02 1zhh h ALA 359 CO 0.01 0.18 -0.41 1.19 0.00 0.00 0.00 179.25 180.22 1zhh n PHE 360 N -4.48 0.81 0.16 0.00 0.99 -0.48 -1.08 117.46 113.37 1zhh n PHE 360 Ca 0.03 -1.68 0.13 0.00 -0.00 0.00 0.00 57.45 55.92 1zhh n PHE 360 Cb 0.10 -0.36 0.66 0.00 -1.00 0.00 0.00 39.48 38.88 1zhh n PHE 360 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.76 176.83 1zhh h ARG 361 N 1.21 0.00 0.00 -1.08 0.11 -0.75 -2.04 114.38 111.83 1zhh h ARG 361 Ca 0.13 0.00 -0.32 0.00 0.10 0.00 0.00 59.98 59.90 1zhh h ARG 361 Cb 1.27 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.29 1zhh h ARG 361 CO 0.26 0.00 -2.20 0.66 0.10 0.00 0.00 179.97 178.79 1zhh n TYR 362 N -4.48 0.00 0.30 4.08 4.02 -1.26 -4.65 117.16 115.17 1zhh n TYR 362 Ca 0.02 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.03 1zhh n TYR 362 Cb 0.28 -0.82 0.27 0.00 -0.02 0.00 0.00 39.34 39.05 1zhh n TYR 362 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1zhh h SER 363 N 0.00 0.00 -3.34 7.72 4.64 -1.81 -3.43 113.55 117.33 1zhh h SER 363 Ca -0.47 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.28 1zhh h SER 363 Cb 1.77 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.80 1zhh h SER 363 CO -0.06 0.00 0.28 -1.81 -0.87 0.00 0.00 176.83 174.36 1zhh s ASP 364 N -5.85 7.03 0.00 4.97 1.01 -0.78 -4.96 116.67 118.09 1zhh s ASP 364 Ca 0.07 1.25 0.00 0.00 0.71 0.00 0.00 52.55 54.58 1zhh s ASP 364 Cb 0.07 -2.46 0.00 0.00 1.01 0.00 0.00 42.92 41.54 1zhh s ASP 364 CO 0.64 -0.27 0.00 -3.20 0.21 0.00 0.00 175.17 172.54