#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhh n THR 52 N 0.00 0.00 0.25 5.15 5.66 -1.26 -3.22 114.28 120.86 1zhh n THR 52 Ca 0.00 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.11 1zhh n THR 52 Cb 0.00 -0.36 0.64 0.00 -1.55 0.00 0.00 70.33 69.06 1zhh n THR 52 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 1zhh h LYS 53 N 0.00 0.00 -0.04 1.09 1.57 -2.03 -3.25 116.57 113.91 1zhh h LYS 53 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1zhh h LYS 53 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1zhh h LYS 53 CO 0.00 0.16 -0.15 1.96 -0.57 0.00 0.00 179.45 180.85 1zhh h GLN 54 N 0.00 0.16 -0.00 3.15 4.20 -1.99 -2.80 115.11 117.83 1zhh h GLN 54 Ca -0.00 -0.13 -0.10 0.00 0.06 0.00 0.00 58.65 58.48 1zhh h GLN 54 Cb 0.45 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1zhh h GLN 54 CO 0.02 0.77 -0.46 -0.56 -0.67 0.00 0.00 178.83 177.94 1zhh h GLN 55 N -0.41 0.01 -0.24 1.46 3.07 -1.81 -2.04 115.11 115.15 1zhh h GLN 55 Ca -0.01 -0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.59 1zhh h GLN 55 Cb 0.80 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.36 1zhh h GLN 55 CO 0.03 0.46 -0.41 1.15 0.09 0.00 0.00 178.83 180.15 1zhh h THR 56 N 0.00 1.31 -0.66 1.86 2.02 -1.65 -2.58 112.91 113.22 1zhh h THR 56 Ca -0.00 -1.62 -0.01 0.00 0.77 0.00 0.00 66.41 65.55 1zhh h THR 56 Cb 0.81 1.76 -0.03 0.00 -1.74 0.00 0.00 68.15 68.95 1zhh h THR 56 CO 0.06 0.51 0.37 0.28 0.37 0.00 0.00 175.52 177.11 1zhh h SER 57 N 0.41 0.81 0.19 4.18 0.02 -1.29 -2.64 113.55 115.23 1zhh h SER 57 Ca 0.02 -0.09 -0.10 0.00 -0.84 0.00 0.00 61.79 60.78 1zhh h SER 57 Cb 1.01 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 1zhh h SER 57 CO 0.09 0.66 -0.38 0.00 -1.14 0.00 0.00 176.83 176.07 1zhh h ALA 58 N 1.18 1.13 0.06 3.77 0.00 -1.40 -2.59 119.26 121.41 1zhh h ALA 58 Ca 0.23 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1zhh h ALA 58 Cb 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1zhh h ALA 58 CO -0.04 0.57 -0.03 1.25 0.00 0.00 0.00 179.25 181.00 1zhh h LEU 59 N 0.23 -0.07 -1.22 0.00 5.85 -1.23 -2.08 115.31 116.78 1zhh h LEU 59 Ca 0.02 -0.45 -0.08 0.00 0.84 0.00 0.00 57.88 58.21 1zhh h LEU 59 Cb 0.77 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1zhh h LEU 59 CO 0.06 0.44 -0.39 0.16 -0.34 0.00 0.00 178.44 178.37 1zhh h ILE 60 N -0.61 1.25 0.00 4.05 3.07 -1.53 -1.42 117.51 122.32 1zhh h ILE 60 Ca -0.01 -1.33 -0.13 0.00 1.55 0.00 0.00 64.86 64.93 1zhh h ILE 60 Cb 0.52 1.73 -0.02 0.00 -0.27 0.00 0.00 36.82 38.78 1zhh h ILE 60 CO 0.01 0.38 -0.63 -0.74 -1.05 0.00 0.00 178.15 176.12 1zhh h HIS 61 N 0.00 0.00 -0.16 0.16 2.76 -1.50 -0.83 115.15 115.58 1zhh h HIS 61 Ca -0.00 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.01 1zhh h HIS 61 Cb 0.69 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.65 1zhh h HIS 61 CO 0.00 0.63 -0.57 -0.91 -1.30 0.00 0.00 177.93 175.78 1zhh h ASN 62 N 0.00 0.55 -0.23 3.26 2.35 -0.72 -1.04 115.58 119.75 1zhh h ASN 62 Ca -0.01 -0.30 -0.14 0.00 -0.55 0.00 0.00 56.30 55.30 1zhh h ASN 62 Cb 1.14 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 39.35 1zhh h ASN 62 CO 0.08 1.01 -0.41 0.40 -1.65 0.00 0.00 177.43 176.86 1zhh h ILE 63 N 0.38 1.31 0.15 2.81 2.04 -1.17 -1.60 117.51 121.42 1zhh h ILE 63 Ca 0.00 -1.61 0.02 0.00 1.00 0.00 0.00 64.86 64.26 1zhh h ILE 63 Cb 1.11 1.76 -0.03 0.00 -0.74 0.00 0.00 36.82 38.92 1zhh h ILE 63 CO 0.10 0.51 -0.29 0.15 0.00 0.00 0.00 178.15 178.62 1zhh h PHE 64 N 0.40 -0.80 -0.76 1.37 3.57 -1.13 -2.34 116.94 117.26 1zhh h PHE 64 Ca 0.02 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.55 1zhh h PHE 64 Cb 1.00 0.33 -0.04 0.00 2.79 0.00 0.00 35.95 40.03 1zhh h PHE 64 CO 0.08 -0.40 0.50 -0.44 -2.23 0.00 0.00 178.31 175.82 1zhh h ASP 65 N -0.53 0.84 0.53 0.41 3.32 -1.19 -2.58 116.42 117.22 1zhh h ASP 65 Ca 0.02 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.95 1zhh h ASP 65 Cb 0.55 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1zhh h ASP 65 CO -0.15 0.59 -0.53 0.77 -1.72 0.00 0.00 179.24 178.20 1zhh h SER 66 N 0.98 0.00 -0.22 6.45 4.64 -1.01 0.08 113.55 124.48 1zhh h SER 66 Ca 0.29 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.60 1zhh h SER 66 Cb -0.04 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1zhh h SER 66 CO -0.07 0.53 0.12 -0.74 -0.87 0.00 0.00 176.83 175.80 1zhh h HIS 67 N 0.00 0.31 0.02 4.77 -0.00 -1.01 -2.03 115.15 117.22 1zhh h HIS 67 Ca -0.01 -0.01 -0.22 0.00 -0.00 0.00 0.00 60.37 60.14 1zhh h HIS 67 Cb 0.94 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 28.25 1zhh h HIS 67 CO 0.00 0.28 -0.96 0.74 -0.00 0.00 0.00 177.93 177.99 1zhh h PHE 68 N 0.24 0.38 -0.69 5.26 -1.00 -1.42 -2.71 116.94 117.00 1zhh h PHE 68 Ca 0.08 -0.23 -0.06 0.00 2.81 0.00 0.00 57.97 60.57 1zhh h PHE 68 Cb 0.08 -0.04 -0.03 0.00 3.61 0.00 0.00 35.95 39.57 1zhh h PHE 68 CO -0.03 1.07 0.20 0.00 -1.61 0.00 0.00 178.31 177.93 1zhh h ALA 69 N 0.85 0.90 -0.43 2.45 0.00 -1.00 0.59 119.26 122.63 1zhh h ALA 69 Ca -0.07 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 1zhh h ALA 69 Cb 1.62 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1zhh h ALA 69 CO 0.15 0.60 0.05 0.00 0.00 0.00 0.00 179.25 180.05 1zhh h ALA 70 N 1.09 0.58 -0.55 0.00 0.00 -1.39 -1.18 119.26 117.80 1zhh h ALA 70 Ca 0.22 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1zhh h ALA 70 Cb 0.33 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1zhh h ALA 70 CO -0.00 0.32 0.02 0.82 0.00 0.00 0.00 179.25 180.41 1zhh h ILE 71 N 0.58 1.25 -0.88 0.00 2.04 -1.29 -2.15 117.51 117.07 1zhh h ILE 71 Ca 0.13 -1.05 -0.02 0.00 1.00 0.00 0.00 64.86 64.91 1zhh h ILE 71 Cb 0.41 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 1zhh h ILE 71 CO 0.01 0.38 0.47 -0.61 0.00 0.00 0.00 178.15 178.40 1zhh h GLN 72 N 0.86 1.24 -0.25 2.37 -0.00 -0.69 -0.22 115.11 118.41 1zhh h GLN 72 Ca 0.16 -0.15 -0.10 0.00 -0.00 0.00 0.00 58.65 58.56 1zhh h GLN 72 Cb 0.48 -0.24 -0.00 0.00 0.00 0.00 0.00 27.48 27.72 1zhh h GLN 72 CO 0.02 0.91 -0.23 0.82 0.00 0.00 0.00 178.83 180.36 1zhh h ILE 73 N 1.23 1.31 -0.60 2.39 2.04 -0.96 -1.91 117.51 121.02 1zhh h ILE 73 Ca 0.31 -1.38 -0.03 0.00 1.00 0.00 0.00 64.86 64.76 1zhh h ILE 73 Cb 0.05 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 1zhh h ILE 73 CO -0.05 0.43 0.27 0.45 0.00 0.00 0.00 178.15 179.25 1zhh h HIS 74 N 0.31 0.88 -0.41 1.37 3.86 -1.28 -2.36 115.15 117.52 1zhh h HIS 74 Ca 0.04 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1zhh h HIS 74 Cb 0.78 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.96 1zhh h HIS 74 CO 0.07 0.68 0.26 1.25 0.86 0.00 0.00 177.93 181.05 1zhh h HIS 75 N 0.82 0.54 -0.61 2.45 6.17 -0.90 0.28 115.15 123.90 1zhh h HIS 75 Ca 0.20 0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.28 1zhh h HIS 75 Cb 0.15 -0.18 -0.03 0.00 2.52 0.00 0.00 27.41 29.87 1zhh h HIS 75 CO 0.00 0.37 0.36 -0.44 0.71 0.00 0.00 177.93 178.93 1zhh h ASP 76 N 0.55 0.74 -0.02 3.26 3.32 -1.29 -2.11 116.42 120.86 1zhh h ASP 76 Ca 0.15 -0.07 -0.09 0.00 0.02 0.00 0.00 57.03 57.04 1zhh h ASP 76 Cb -0.02 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.35 1zhh h ASP 76 CO -0.03 0.59 -0.35 -1.28 -1.72 0.00 0.00 179.24 176.45 1zhh h SER 77 N 0.82 0.35 -0.53 6.45 0.87 -0.95 -3.06 113.55 117.49 1zhh h SER 77 Ca 0.22 -0.72 0.10 0.00 -1.23 0.00 0.00 61.79 60.15 1zhh h SER 77 Cb -0.00 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.82 1zhh h SER 77 CO -0.04 1.03 0.36 0.78 -0.53 0.00 0.00 176.83 178.43 1zhh h ASN 78 N -0.29 0.26 1.30 6.23 2.35 -0.51 -2.21 115.58 122.71 1zhh h ASN 78 Ca -0.04 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1zhh h ASN 78 Cb 1.06 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.38 1zhh h ASN 78 CO 0.07 0.15 0.00 0.28 -1.65 0.00 0.00 177.43 176.29 1zhh h SER 79 N 0.29 0.00 0.86 5.81 0.02 -1.28 -2.44 113.55 116.80 1zhh h SER 79 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1zhh h SER 79 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1zhh h SER 79 CO -0.05 0.00 -0.14 0.29 -1.14 0.00 0.00 176.83 175.79 1zhh n LYS 80 N -2.78 0.00 -1.77 3.45 4.76 -0.83 -4.60 118.16 116.39 1zhh n LYS 80 Ca 0.03 -0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.05 1zhh n LYS 80 Cb 0.37 -1.50 -0.00 0.00 -1.84 0.00 0.00 35.03 32.06 1zhh n LYS 80 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1zhh n SER 81 N -1.50 3.87 0.23 4.39 2.88 -0.92 -4.91 113.62 117.65 1zhh n SER 81 Ca 0.07 1.21 0.06 0.00 -1.33 0.00 0.00 58.87 58.88 1zhh n SER 81 Cb 0.34 -1.62 0.53 0.00 -0.75 0.00 0.00 64.21 62.70 1zhh n SER 81 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1zhh h GLU 82 N 3.43 0.00 -0.40 -1.46 4.81 -1.92 -3.07 114.58 115.96 1zhh h GLU 82 Ca -0.50 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.71 1zhh h GLU 82 Cb 1.24 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 1zhh h GLU 82 CO 0.68 0.18 0.18 0.28 -0.73 0.00 0.00 179.01 179.60 1zhh h VAL 83 N 0.00 1.18 -0.45 0.32 2.07 -1.94 -1.45 116.25 115.98 1zhh h VAL 83 Ca -0.00 -0.53 -0.12 0.00 0.82 0.00 0.00 66.70 66.86 1zhh h VAL 83 Cb 0.32 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1zhh h VAL 83 CO 0.02 0.20 -0.20 0.40 0.02 0.00 0.00 177.57 178.01 1zhh h ILE 84 N 0.51 1.27 -0.50 4.57 2.04 -1.86 -2.26 117.51 121.28 1zhh h ILE 84 Ca 0.14 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.65 1zhh h ILE 84 Cb 0.14 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1zhh h ILE 84 CO -0.02 0.46 0.33 -0.09 0.00 0.00 0.00 178.15 178.83 1zhh h ARG 85 N 0.76 0.66 0.00 2.37 2.43 -1.44 -2.43 114.38 116.74 1zhh h ARG 85 Ca 0.10 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 1zhh h ARG 85 Cb 0.77 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1zhh h ARG 85 CO 0.06 0.45 -0.24 -0.44 -1.51 0.00 0.00 179.97 178.29 1zhh h ASP 86 N 0.68 0.00 -0.21 -3.80 3.32 -1.19 -2.57 116.42 112.65 1zhh h ASP 86 Ca 0.18 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 1zhh h ASP 86 Cb -0.07 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1zhh h ASP 86 CO -0.04 0.24 0.03 0.15 -1.72 0.00 0.00 179.24 177.89 1zhh h PHE 87 N 0.00 0.46 0.00 4.55 3.57 -0.89 -2.39 116.94 122.24 1zhh h PHE 87 Ca -0.00 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 1zhh h PHE 87 Cb 0.58 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.18 1zhh h PHE 87 CO 0.00 0.45 -0.07 1.88 -2.23 0.00 0.00 178.31 178.34 1zhh h TYR 88 N 0.44 0.00 0.00 0.41 -1.99 -1.40 -0.40 116.97 114.03 1zhh h TYR 88 Ca 0.10 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.83 1zhh h TYR 88 Cb 0.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.98 1zhh h TYR 88 CO 0.01 0.07 -0.29 1.15 -0.00 0.00 0.00 178.16 179.09 1zhh h THR 89 N 0.00 0.00 0.00 -2.88 2.02 -1.57 -3.43 112.91 107.05 1zhh h THR 89 Ca -0.00 -0.93 -0.13 0.00 0.77 0.00 0.00 66.41 66.12 1zhh h THR 89 Cb 0.17 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.55 1zhh h THR 89 CO 0.01 0.00 -1.25 -2.24 0.37 0.00 0.00 175.52 172.40 1zhh h ASP 90 N -0.93 0.00 -5.68 4.18 3.04 -1.50 -3.49 116.42 112.05 1zhh h ASP 90 Ca 0.00 0.00 -0.33 0.00 -3.24 0.00 0.00 57.03 53.46 1zhh h ASP 90 Cb 0.29 0.00 0.16 0.00 -1.04 0.00 0.00 39.33 38.74 1zhh h ASP 90 CO 0.00 0.48 -0.79 0.54 -2.04 0.00 0.00 179.24 177.43 1zhh n ARG 91 N -2.89 -6.02 -3.26 4.15 5.12 -0.16 -4.96 116.66 108.65 1zhh n ARG 91 Ca -0.07 0.83 -0.46 0.00 -1.93 0.00 0.00 57.85 56.22 1zhh n ARG 91 Cb 0.78 -5.79 -0.04 0.00 -1.16 0.00 0.00 32.46 26.25 1zhh n ARG 91 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1zhh s ASP 92 N -4.26 6.37 0.45 0.55 -1.08 -1.26 -4.93 116.67 112.50 1zhh s ASP 92 Ca 0.05 -1.99 0.11 0.00 -0.52 0.00 0.00 52.55 50.20 1zhh s ASP 92 Cb -0.01 -2.24 1.03 0.00 -1.46 0.00 0.00 42.92 40.24 1zhh s ASP 92 CO 0.74 -0.84 2.07 0.74 0.52 0.00 0.00 175.17 178.40 1zhh h THR 93 N 5.58 1.02 -0.39 1.71 2.02 -1.97 -2.84 112.91 118.05 1zhh h THR 93 Ca -0.16 -0.12 -0.15 0.00 0.77 0.00 0.00 66.41 66.75 1zhh h THR 93 Cb 1.08 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1zhh h THR 93 CO 0.97 0.06 -0.34 0.44 0.37 0.00 0.00 175.52 177.03 1zhh h ASP 94 N 0.35 0.94 -0.25 4.18 3.32 -2.00 -1.40 116.42 121.57 1zhh h ASP 94 Ca 0.13 -0.41 -0.13 0.00 0.02 0.00 0.00 57.03 56.64 1zhh h ASP 94 Cb 0.10 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1zhh h ASP 94 CO -0.03 1.19 -0.33 0.58 -1.72 0.00 0.00 179.24 178.93 1zhh h VAL 95 N 0.74 1.28 -0.29 -1.35 2.07 -1.94 -2.84 116.25 113.91 1zhh h VAL 95 Ca 0.07 -1.48 -0.10 0.00 0.82 0.00 0.00 66.70 66.01 1zhh h VAL 95 Cb 0.92 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1zhh h VAL 95 CO 0.09 0.49 -0.20 0.25 0.02 0.00 0.00 177.57 178.22 1zhh h LEU 96 N 0.65 0.67 -0.70 2.57 5.85 -1.37 -2.47 115.31 120.51 1zhh h LEU 96 Ca 0.07 -0.44 -0.07 0.00 0.84 0.00 0.00 57.88 58.28 1zhh h LEU 96 Cb 0.86 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 1zhh h LEU 96 CO 0.08 0.96 0.15 0.78 -0.34 0.00 0.00 178.44 180.07 1zhh h ASN 97 N 0.38 1.09 -0.57 1.25 2.35 -1.31 -2.40 115.58 116.38 1zhh h ASN 97 Ca 0.06 -0.24 -0.06 0.00 -0.55 0.00 0.00 56.30 55.50 1zhh h ASN 97 Cb 0.74 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.79 1zhh h ASN 97 CO 0.05 1.05 0.12 0.15 -1.65 0.00 0.00 177.43 177.16 1zhh h PHE 98 N 1.07 1.01 -0.17 1.19 3.57 -1.50 -1.50 116.94 120.62 1zhh h PHE 98 Ca 0.22 -0.12 0.01 0.00 3.53 0.00 0.00 57.97 61.61 1zhh h PHE 98 Cb 0.40 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1zhh h PHE 98 CO 0.03 0.85 0.09 0.35 -2.23 0.00 0.00 178.31 177.40 1zhh h PHE 99 N 0.92 0.17 -0.01 0.41 3.57 -1.11 -2.44 116.94 118.45 1zhh h PHE 99 Ca 0.19 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.59 1zhh h PHE 99 Cb 0.36 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 1zhh h PHE 99 CO 0.02 0.10 -0.53 0.74 -2.23 0.00 0.00 178.31 176.42 1zhh h PHE 100 N 0.19 0.02 -0.65 0.41 0.05 -1.31 -2.84 116.94 112.82 1zhh h PHE 100 Ca 0.07 -0.01 -0.03 0.00 3.82 0.00 0.00 57.97 61.81 1zhh h PHE 100 Cb 0.00 -0.00 -0.03 0.00 2.00 0.00 0.00 35.95 37.92 1zhh h PHE 100 CO -0.08 0.54 0.26 -0.07 -0.18 0.00 0.00 178.31 178.78 1zhh h LEU 101 N 0.01 0.86 -0.21 1.54 3.38 -1.04 -2.57 115.31 117.28 1zhh h LEU 101 Ca -0.00 -0.11 -0.21 0.00 0.09 0.00 0.00 57.88 57.64 1zhh h LEU 101 Cb 0.94 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.47 1zhh h LEU 101 CO 0.07 0.77 -0.73 0.28 0.09 0.00 0.00 178.44 178.91 1zhh h SER 102 N 0.93 0.91 -0.22 -0.43 0.02 -1.21 -2.38 113.55 111.16 1zhh h SER 102 Ca 0.22 -0.57 -0.16 0.00 -0.84 0.00 0.00 61.79 60.44 1zhh h SER 102 Cb 0.17 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1zhh h SER 102 CO -0.02 1.37 -0.43 0.40 -1.14 0.00 0.00 176.83 177.00 1zhh h ILE 103 N 0.54 1.29 -0.01 3.27 2.04 -1.51 -2.97 117.51 120.16 1zhh h ILE 103 Ca -0.04 -1.62 -0.08 0.00 1.00 0.00 0.00 64.86 64.12 1zhh h ILE 103 Cb 1.35 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 1zhh h ILE 103 CO 0.15 0.53 -0.37 0.44 0.00 0.00 0.00 178.15 178.90 1zhh h ASP 104 N 0.63 0.02 -0.67 1.72 3.32 -1.48 -3.03 116.42 116.93 1zhh h ASP 104 Ca 0.04 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1zhh h ASP 104 Cb 1.00 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.51 1zhh h ASP 104 CO 0.10 0.39 0.34 -0.61 -1.72 0.00 0.00 179.24 177.73 1zhh h GLN 105 N 0.01 0.96 -0.25 3.56 4.15 -1.26 -2.25 115.11 120.03 1zhh h GLN 105 Ca -0.00 -0.13 -0.07 0.00 0.77 0.00 0.00 58.65 59.22 1zhh h GLN 105 Cb 0.66 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 1zhh h GLN 105 CO 0.05 0.75 -0.12 0.66 -1.93 0.00 0.00 178.83 178.24 1zhh h SER 106 N 0.93 0.54 -2.21 -0.69 4.64 -1.50 -3.37 113.55 111.88 1zhh h SER 106 Ca 0.23 -0.41 -0.59 0.00 -0.47 0.00 0.00 61.79 60.56 1zhh h SER 106 Cb 0.10 -0.15 -0.41 0.00 -0.31 0.00 0.00 62.40 61.63 1zhh h SER 106 CO -0.03 0.82 -0.79 -0.67 -0.87 0.00 0.00 176.83 175.30 1zhh n ASP 107 N -4.48 2.25 -0.06 4.97 2.03 -1.20 -4.98 116.55 115.08 1zhh n ASP 107 Ca -0.04 -3.11 0.00 0.00 0.52 0.00 0.00 54.79 52.16 1zhh n ASP 107 Cb 0.35 -0.66 0.29 0.00 -0.72 0.00 0.00 41.12 40.37 1zhh n ASP 107 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1zhh h PRO 108 N 4.30 0.67 0.00 -0.67 0.11 -1.58 -2.83 132.00 132.00 1zhh h PRO 108 Ca 0.16 -0.10 -0.08 0.00 0.11 0.00 0.00 66.00 66.08 1zhh h PRO 108 Cb 0.76 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.74 1zhh h PRO 108 CO 0.67 0.58 -0.39 0.66 -0.21 0.00 0.00 178.00 179.31 1zhh h SER 109 N 0.67 0.00 -2.05 -2.05 4.64 -1.94 -3.28 113.55 109.54 1zhh h SER 109 Ca 0.16 0.00 -0.75 0.00 -0.47 0.00 0.00 61.79 60.73 1zhh h SER 109 Cb 0.17 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 61.97 1zhh h SER 109 CO -0.01 0.39 0.76 1.41 -0.87 0.00 0.00 176.83 178.51 1zhh n HIS 110 N -3.85 3.03 -4.36 4.77 8.25 -1.07 -4.96 115.22 117.03 1zhh n HIS 110 Ca -0.01 -2.59 -0.28 0.00 -0.26 0.00 0.00 57.72 54.58 1zhh n HIS 110 Cb 0.45 -1.03 -0.12 0.00 1.12 0.00 0.00 29.99 30.41 1zhh n HIS 110 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1zhh s THR 111 N -4.85 2.61 0.60 1.59 -4.23 -1.24 -4.54 115.64 105.58 1zhh s THR 111 Ca 0.47 -1.75 -0.15 0.00 -1.18 0.00 0.00 61.69 59.08 1zhh s THR 111 Cb 0.35 -2.22 -0.03 0.00 1.34 0.00 0.00 72.50 71.93 1zhh s THR 111 CO -0.29 -0.00 1.06 -2.16 -0.54 0.00 0.00 174.62 172.69 1zhh s PRO 112 N -2.40 3.28 0.25 3.99 0.04 -1.26 -4.97 135.00 133.93 1zhh s PRO 112 Ca 0.19 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1zhh s PRO 112 Cb -0.09 -2.03 0.32 0.00 0.04 0.00 0.00 34.50 32.74 1zhh s PRO 112 CO 0.10 -0.84 1.68 0.93 0.04 0.00 0.00 177.00 178.91 1zhh h GLU 113 N 0.31 0.58 -3.43 4.56 3.07 -1.47 -3.46 114.58 114.74 1zhh h GLU 113 Ca -0.46 -0.23 -0.07 0.00 -0.50 0.00 0.00 59.36 58.10 1zhh h GLU 113 Cb 1.22 -0.03 -0.14 0.00 -0.84 0.00 0.00 28.75 28.96 1zhh h GLU 113 CO 0.57 0.78 -0.15 -0.59 -1.40 0.00 0.00 179.01 178.22 1zhh s PHE 114 N -4.51 -0.13 0.04 4.33 -0.12 -0.99 -4.74 117.98 111.86 1zhh s PHE 114 Ca -0.08 -0.17 -0.00 0.00 -0.05 0.00 0.00 56.93 56.64 1zhh s PHE 114 Cb 0.13 0.17 -0.03 0.00 -0.63 0.00 0.00 43.02 42.66 1zhh s PHE 114 CO 0.81 -0.64 -0.04 -0.98 -0.05 0.00 0.00 175.22 174.32 1zhh s ARG 115 N -3.55 0.53 0.11 1.99 1.70 -1.26 -1.13 118.95 117.33 1zhh s ARG 115 Ca 0.02 -0.99 -0.14 0.00 -0.47 0.00 0.00 55.73 54.15 1zhh s ARG 115 Cb 0.02 0.09 0.02 0.00 -0.57 0.00 0.00 34.95 34.51 1zhh s ARG 115 CO -0.10 -0.07 0.34 -0.59 -1.08 0.00 0.00 175.30 173.80 1zhh s PHE 116 N -2.85 -0.11 0.03 5.89 -0.12 -1.04 -2.08 117.98 117.70 1zhh s PHE 116 Ca -0.02 -0.21 0.09 0.00 -0.05 0.00 0.00 56.93 56.74 1zhh s PHE 116 Cb 0.00 0.16 -0.03 0.00 -0.63 0.00 0.00 43.02 42.53 1zhh s PHE 116 CO -0.06 -0.64 -0.25 -0.51 -0.05 0.00 0.00 175.22 173.72 1zhh s LEU 117 N -2.72 2.15 0.21 -1.99 1.43 -0.07 -0.75 118.68 116.95 1zhh s LEU 117 Ca 0.02 -0.55 0.10 0.00 -1.03 0.00 0.00 54.13 52.67 1zhh s LEU 117 Cb 0.02 -1.21 -0.05 0.00 0.03 0.00 0.00 46.19 44.99 1zhh s LEU 117 CO -0.11 0.24 -0.19 0.42 0.23 0.00 0.00 176.35 176.95 1zhh s THR 118 N -0.77 2.09 0.00 5.49 -4.23 0.16 -1.33 115.64 117.06 1zhh s THR 118 Ca 0.10 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 1zhh s THR 118 Cb -0.10 -2.07 0.00 0.00 1.34 0.00 0.00 72.50 71.67 1zhh s THR 118 CO 0.02 -0.37 0.00 -0.90 -0.54 0.00 0.00 174.62 172.82 1zhh n ASP 119 N -0.14 0.23 0.17 3.99 5.68 -0.57 -1.85 116.55 124.07 1zhh n ASP 119 Ca -0.09 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.32 1zhh n ASP 119 Cb 0.59 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.70 1zhh n ASP 119 CO 0.00 0.00 0.00 0.45 -1.33 0.00 0.00 177.20 176.32 1zhh h HIS 120 N 0.00 0.00 0.06 2.11 3.86 -1.95 -3.34 115.15 115.90 1zhh h HIS 120 Ca 0.00 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.12 1zhh h HIS 120 Cb 0.00 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.48 1zhh h HIS 120 CO 0.00 0.00 -0.38 0.87 0.86 0.00 0.00 177.93 179.28 1zhh h LYS 121 N 0.00 0.15 0.00 2.45 1.57 -1.97 -3.51 116.57 115.27 1zhh h LYS 121 Ca 0.00 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1zhh h LYS 121 Cb 0.97 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1zhh h LYS 121 CO 0.00 1.10 0.00 0.41 -0.57 0.00 0.00 179.45 180.39 1zhh n GLY 122 N 1.58 -0.63 3.72 3.86 0.00 -1.25 -5.14 105.19 107.34 1zhh n GLY 122 Ca -0.12 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 1zhh n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zhh s ILE 123 N -3.00 3.77 -0.08 -0.61 1.01 -1.26 -1.51 121.20 119.52 1zhh s ILE 123 Ca 0.00 1.35 0.12 0.00 0.00 0.00 0.00 60.65 62.11 1zhh s ILE 123 Cb 0.00 -3.86 -0.17 0.00 0.01 0.00 0.00 42.46 38.43 1zhh s ILE 123 CO 0.00 0.15 0.28 2.30 0.00 0.00 0.00 174.94 177.67 1zhh n ILE 124 N 3.39 0.00 -3.61 2.92 -5.35 -0.44 -4.92 119.36 111.35 1zhh n ILE 124 Ca 0.07 -0.26 -0.14 0.00 -0.27 0.00 0.00 62.75 62.15 1zhh n ILE 124 Cb 0.45 0.33 -0.07 0.00 -1.74 0.00 0.00 39.64 38.61 1zhh n ILE 124 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 1zhh s TRP 125 N -2.72 -0.74 0.09 4.28 -0.00 -1.17 -5.01 118.94 113.67 1zhh s TRP 125 Ca -0.03 1.74 0.02 0.00 -0.00 0.00 0.00 56.10 57.83 1zhh s TRP 125 Cb 0.08 0.30 -0.04 0.00 -0.00 0.00 0.00 33.47 33.80 1zhh s TRP 125 CO 0.48 -0.40 -0.06 0.16 -0.00 0.00 0.00 176.95 177.12 1zhh s ASP 126 N 0.11 1.07 0.00 5.86 -4.77 -1.26 -0.89 116.67 116.79 1zhh s ASP 126 Ca -0.01 -0.96 0.32 0.00 -3.30 0.00 0.00 52.55 48.59 1zhh s ASP 126 Cb -0.04 0.10 1.88 0.00 -1.09 0.00 0.00 42.92 43.77 1zhh s ASP 126 CO 0.02 -0.45 2.22 -0.90 0.70 0.00 0.00 175.17 176.76 1zhh n ASP 127 N 0.12 0.01 0.00 2.11 5.68 -0.88 -4.88 116.55 118.70 1zhh n ASP 127 Ca -0.13 -0.95 0.00 0.00 -0.50 0.00 0.00 54.79 53.21 1zhh n ASP 127 Cb 0.60 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.56 1zhh n ASP 127 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zhh n GLY 128 N 1.02 1.42 0.11 6.12 0.00 -1.26 -4.90 105.19 107.69 1zhh n GLY 128 Ca 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.22 1zhh n GLY 128 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1zhh h ASN 129 N 0.00 0.00 -0.63 1.61 2.35 -1.90 -3.29 115.58 113.72 1zhh h ASN 129 Ca 0.00 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 1zhh h ASN 129 Cb 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 1zhh h ASN 129 CO 0.00 0.76 0.42 0.00 -1.65 0.00 0.00 177.43 176.96 1zhh h ALA 130 N 1.24 1.70 -0.37 -0.83 0.00 -1.86 -3.24 119.26 115.89 1zhh h ALA 130 Ca -0.01 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1zhh h ALA 130 Cb 1.42 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.94 1zhh h ALA 130 CO 0.10 0.22 -0.16 1.25 0.00 0.00 0.00 179.25 180.66 1zhh h HIS 131 N 0.70 -0.39 0.00 0.00 -0.00 -1.70 -1.67 115.15 112.09 1zhh h HIS 131 Ca 0.26 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.67 1zhh h HIS 131 Cb 0.15 0.23 0.00 0.00 -0.00 0.00 0.00 27.41 27.79 1zhh h HIS 131 CO -0.00 -0.24 0.00 0.74 -0.00 0.00 0.00 177.93 178.43 1zhh h PHE 132 N -0.09 0.00 0.00 5.26 0.05 -1.81 -1.83 116.94 118.52 1zhh h PHE 132 Ca 0.19 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.98 1zhh h PHE 132 Cb 0.37 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.32 1zhh h PHE 132 CO -0.39 0.00 0.00 0.66 -0.18 0.00 0.00 178.31 178.40 1zhh n TYR 133 N -2.65 0.00 -0.76 -0.55 4.02 -0.66 -4.89 117.16 111.67 1zhh n TYR 133 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 1zhh n TYR 133 Cb 0.35 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 1zhh n TYR 133 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zhh n GLY 134 N 0.83 0.87 3.55 2.72 0.00 -0.69 -4.89 105.19 107.58 1zhh n GLY 134 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1zhh n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zhh s VAL 135 N -3.45 4.17 1.08 1.61 1.01 -1.03 -4.52 120.40 119.27 1zhh s VAL 135 Ca 0.00 -1.42 -0.17 0.00 0.00 0.00 0.00 61.98 60.39 1zhh s VAL 135 Cb 0.00 -5.07 0.24 0.00 0.00 0.00 0.00 36.38 31.55 1zhh s VAL 135 CO 0.00 -1.90 1.20 0.54 0.00 0.00 0.00 175.10 174.94 1zhh s ASN 136 N 4.39 2.02 0.32 3.32 2.20 -1.26 -4.05 114.94 121.88 1zhh s ASN 136 Ca 0.47 0.50 0.02 0.00 -0.94 0.00 0.00 52.86 52.92 1zhh s ASN 136 Cb 0.01 -0.69 0.54 0.00 -2.00 0.00 0.00 41.25 39.11 1zhh s ASN 136 CO -0.03 -3.43 1.89 0.44 -2.94 0.00 0.00 177.10 173.03 1zhh h ASP 137 N -2.11 0.64 -0.12 3.54 3.32 -1.98 -0.68 116.42 119.02 1zhh h ASP 137 Ca -0.45 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 56.38 1zhh h ASP 137 Cb 1.27 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 1zhh h ASP 137 CO 0.38 0.62 -0.33 -0.07 -1.72 0.00 0.00 179.24 178.12 1zhh h LEU 138 N 0.68 0.64 -0.56 1.55 3.38 -1.99 -1.79 115.31 117.21 1zhh h LEU 138 Ca 0.16 -0.26 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 1zhh h LEU 138 Cb 0.23 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1zhh h LEU 138 CO -0.01 0.92 -0.46 0.40 0.09 0.00 0.00 178.44 179.38 1zhh h ILE 139 N 0.52 1.30 -0.47 1.22 2.04 -1.75 -1.89 117.51 118.49 1zhh h ILE 139 Ca 0.06 -1.66 0.01 0.00 1.00 0.00 0.00 64.86 64.27 1zhh h ILE 139 Cb 0.82 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.49 1zhh h ILE 139 CO 0.07 0.53 0.30 -0.07 0.00 0.00 0.00 178.15 178.97 1zhh h LEU 140 N 0.50 0.51 -0.90 1.44 3.38 -1.03 0.12 115.31 119.33 1zhh h LEU 140 Ca 0.03 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1zhh h LEU 140 Cb 1.00 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.57 1zhh h LEU 140 CO 0.09 0.37 0.58 0.44 0.09 0.00 0.00 178.44 180.01 1zhh h ASP 141 N 0.61 0.97 -0.58 -0.43 3.32 -1.14 -1.57 116.42 117.60 1zhh h ASP 141 Ca 0.18 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.11 1zhh h ASP 141 Cb -0.05 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 1zhh h ASP 141 CO -0.05 0.66 -0.07 -1.28 -1.72 0.00 0.00 179.24 176.78 1zhh h SER 142 N 1.13 1.05 -0.95 6.45 0.87 -0.80 -2.31 113.55 118.99 1zhh h SER 142 Ca 0.36 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1zhh h SER 142 Cb 0.02 -0.29 -0.05 0.00 -0.44 0.00 0.00 62.40 61.64 1zhh h SER 142 CO -0.12 1.14 0.61 -0.07 -0.53 0.00 0.00 176.83 177.85 1zhh h LEU 143 N 0.95 1.11 -0.83 2.23 3.38 -0.46 -0.32 115.31 121.37 1zhh h LEU 143 Ca 0.15 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 1zhh h LEU 143 Cb 0.64 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1zhh h LEU 143 CO 0.04 0.82 -0.17 0.00 0.09 0.00 0.00 178.44 179.22 1zhh h ALA 144 N 1.38 1.01 -0.12 1.53 0.00 -1.04 -2.21 119.26 119.81 1zhh h ALA 144 Ca 0.34 -0.33 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 1zhh h ALA 144 Cb -0.12 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1zhh h ALA 144 CO -0.07 0.59 -0.70 -0.97 0.00 0.00 0.00 179.25 178.10 1zhh h ASN 145 N 0.61 0.63 0.37 0.00 -0.73 -0.98 -3.31 115.58 112.18 1zhh h ASN 145 Ca 0.10 -0.39 -0.17 0.00 1.87 0.00 0.00 56.30 57.71 1zhh h ASN 145 Cb 0.64 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 39.03 1zhh h ASN 145 CO 0.04 1.14 -0.69 0.03 -0.37 0.00 0.00 177.43 177.59 1zhh h ARG 146 N 0.38 0.28 -4.87 6.67 3.08 -0.82 -3.37 114.38 115.73 1zhh h ARG 146 Ca -0.03 -0.22 -0.71 0.00 0.07 0.00 0.00 59.98 59.09 1zhh h ARG 146 Cb 1.29 0.04 -0.18 0.00 0.08 0.00 0.00 29.97 31.20 1zhh h ARG 146 CO 0.13 0.86 1.00 0.08 -1.07 0.00 0.00 179.97 180.96 1zhh s VAL 147 N -3.62 4.89 -1.70 2.04 1.01 -0.85 -4.79 120.40 117.37 1zhh s VAL 147 Ca -0.04 -2.02 0.22 0.00 0.00 0.00 0.00 61.98 60.14 1zhh s VAL 147 Cb 0.11 -4.82 -0.08 0.00 0.00 0.00 0.00 36.38 31.60 1zhh s VAL 147 CO 0.81 -1.53 1.02 -1.54 0.00 0.00 0.00 175.10 173.86 1zhh n SER 148 N 6.08 1.71 -4.45 3.32 3.41 -1.26 -4.88 113.62 117.56 1zhh n SER 148 Ca 0.28 -1.35 -0.30 0.00 -0.26 0.00 0.00 58.87 57.24 1zhh n SER 148 Cb 0.47 0.64 -0.12 0.00 -0.26 0.00 0.00 64.21 64.93 1zhh n SER 148 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1zhh s PHE 149 N -2.61 2.47 0.46 7.33 0.40 -1.26 -5.15 117.98 119.62 1zhh s PHE 149 Ca 0.15 -0.30 0.00 0.00 -0.60 0.00 0.00 56.93 56.18 1zhh s PHE 149 Cb 0.17 -1.35 -0.00 0.00 0.51 0.00 0.00 43.02 42.35 1zhh s PHE 149 CO 0.65 0.33 0.69 -1.12 0.70 0.00 0.00 175.22 176.47 1zhh s SER 150 N -1.91 5.81 -1.52 1.36 0.01 -1.26 -4.58 113.70 111.61 1zhh s SER 150 Ca 0.16 0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.72 1zhh s SER 150 Cb -0.10 -1.52 0.00 0.00 0.21 0.00 0.00 66.02 64.60 1zhh s SER 150 CO 0.08 -0.73 0.00 0.59 0.41 0.00 0.00 173.24 173.58 1zhh n ASN 151 N -2.11 -4.77 -3.76 2.44 3.02 0.20 -4.96 115.26 105.32 1zhh n ASN 151 Ca 0.02 0.24 -0.14 0.00 -0.03 0.00 0.00 54.58 54.66 1zhh n ASN 151 Cb 0.58 -3.72 -0.15 0.00 -0.61 0.00 0.00 39.78 35.87 1zhh n ASN 151 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1zhh s ASN 152 N -2.65 -0.02 0.40 6.41 0.01 -1.26 -5.06 114.94 112.77 1zhh s ASN 152 Ca 0.00 0.17 -0.26 0.00 -0.71 0.00 0.00 52.86 52.06 1zhh s ASN 152 Cb 0.00 0.06 -0.09 0.00 0.41 0.00 0.00 41.25 41.64 1zhh s ASN 152 CO 0.00 -0.13 1.27 0.26 -1.51 0.00 0.00 177.10 176.99 1zhh s TRP 153 N 1.06 2.89 -0.09 2.20 0.52 -1.26 -4.44 118.94 119.82 1zhh s TRP 153 Ca -0.08 1.45 0.04 0.00 0.02 0.00 0.00 56.10 57.52 1zhh s TRP 153 Cb -0.12 -3.60 -0.01 0.00 -1.15 0.00 0.00 33.47 28.60 1zhh s TRP 153 CO -0.04 -1.88 -0.20 0.71 0.02 0.00 0.00 176.95 175.56 1zhh s TYR 154 N -1.29 2.61 -0.20 -1.98 1.51 0.67 -4.93 117.35 113.73 1zhh s TYR 154 Ca 0.57 -0.70 -0.23 0.00 -1.01 0.00 0.00 57.07 55.70 1zhh s TYR 154 Cb -0.36 -1.70 -0.02 0.00 -0.11 0.00 0.00 41.96 39.77 1zhh s TYR 154 CO 0.46 -0.21 0.72 -0.47 -1.11 0.00 0.00 175.55 174.95 1zhh s TYR 155 N 0.02 3.37 -0.09 2.71 5.04 -1.26 -1.36 117.35 125.78 1zhh s TYR 155 Ca -0.07 1.05 0.01 0.00 -2.44 0.00 0.00 57.07 55.62 1zhh s TYR 155 Cb -0.15 -2.91 0.02 0.00 0.35 0.00 0.00 41.96 39.27 1zhh s TYR 155 CO 0.05 -0.24 -0.11 0.42 -1.34 0.00 0.00 175.55 174.33 1zhh s ILE 156 N 2.18 1.14 -0.29 3.14 1.01 -0.28 -5.01 121.20 123.09 1zhh s ILE 156 Ca 0.32 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.54 1zhh s ILE 156 Cb -0.16 -1.08 0.06 0.00 0.01 0.00 0.00 42.46 41.29 1zhh s ILE 156 CO 0.10 0.37 -0.02 0.21 0.00 0.00 0.00 174.94 175.60 1zhh s ASN 157 N 1.07 4.76 -0.01 3.58 2.47 -1.26 -0.64 114.94 124.90 1zhh s ASN 157 Ca -0.07 -1.40 0.03 0.00 0.42 0.00 0.00 52.86 51.85 1zhh s ASN 157 Cb -0.15 -1.66 -0.00 0.00 -1.45 0.00 0.00 41.25 37.99 1zhh s ASN 157 CO -0.01 -0.26 -0.10 0.54 -3.72 0.00 0.00 177.10 173.54 1zhh s VAL 158 N 1.18 0.85 0.39 -5.21 0.11 -0.68 -4.96 120.40 112.07 1zhh s VAL 158 Ca -0.05 -0.44 -0.24 0.00 -2.93 0.00 0.00 61.98 58.32 1zhh s VAL 158 Cb -0.20 -0.72 -0.09 0.00 -1.53 0.00 0.00 36.38 33.84 1zhh s VAL 158 CO -0.03 0.25 1.03 -0.32 -3.33 0.00 0.00 175.10 172.70 1zhh s MET 159 N -0.12 4.23 0.39 1.54 1.75 -1.26 -0.81 119.30 125.02 1zhh s MET 159 Ca 0.02 1.48 0.04 0.00 -1.25 0.00 0.00 55.69 55.97 1zhh s MET 159 Cb -0.06 -2.57 -0.03 0.00 2.84 0.00 0.00 34.83 35.02 1zhh s MET 159 CO -0.00 -0.08 0.14 0.95 -0.65 0.00 0.00 175.02 175.38 1zhh s THR 160 N -1.67 0.57 -0.05 10.11 -4.23 -0.86 -4.90 115.64 114.61 1zhh s THR 160 Ca 0.57 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.37 1zhh s THR 160 Cb -0.21 -2.39 0.31 0.00 1.34 0.00 0.00 72.50 71.55 1zhh s THR 160 CO 0.27 0.00 1.89 0.77 -0.54 0.00 0.00 174.62 177.01 1zhh h SER 161 N 1.85 0.00 -0.04 3.99 4.64 -1.95 -2.86 113.55 119.18 1zhh h SER 161 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1zhh h SER 161 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1zhh h SER 161 CO 0.56 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.82 1zhh n ILE 162 N -2.60 1.88 0.00 0.95 -5.35 -1.26 -5.10 119.36 107.88 1zhh n ILE 162 Ca -0.00 -2.11 0.00 0.00 -0.27 0.00 0.00 62.75 60.37 1zhh n ILE 162 Cb 0.16 -0.18 0.00 0.00 -1.74 0.00 0.00 39.64 37.88 1zhh n ILE 162 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zhh n GLY 163 N -1.21 2.55 3.76 3.28 0.00 -1.08 -5.05 105.19 107.44 1zhh n GLY 163 Ca 0.16 -2.11 -0.41 0.00 0.00 0.00 0.00 46.02 43.66 1zhh n GLY 163 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zhh s SER 164 N 0.00 6.81 -0.17 1.61 1.04 -1.26 -2.03 113.70 119.69 1zhh s SER 164 Ca 0.00 2.63 0.01 0.00 0.48 0.00 0.00 55.95 59.07 1zhh s SER 164 Cb 0.00 -2.64 0.02 0.00 0.10 0.00 0.00 66.02 63.50 1zhh s SER 164 CO 0.00 -0.52 -0.20 -0.13 0.98 0.00 0.00 173.24 173.37 1zhh s ARG 165 N -1.49 2.96 -0.33 4.02 1.81 0.00 -4.93 118.95 120.99 1zhh s ARG 165 Ca 0.50 -0.82 -0.11 0.00 -1.72 0.00 0.00 55.73 53.59 1zhh s ARG 165 Cb -0.39 -2.53 -0.01 0.00 -0.45 0.00 0.00 34.95 31.57 1zhh s ARG 165 CO 0.50 -0.19 0.19 -1.01 -0.68 0.00 0.00 175.30 174.10 1zhh s HIS 166 N 1.25 3.20 0.08 -0.53 3.76 -1.26 -1.69 115.29 120.10 1zhh s HIS 166 Ca 0.04 -0.50 0.05 0.00 -0.15 0.00 0.00 55.06 54.50 1zhh s HIS 166 Cb -0.13 -2.40 -0.03 0.00 1.11 0.00 0.00 32.58 31.12 1zhh s HIS 166 CO -0.12 -0.45 -0.13 -1.64 -0.85 0.00 0.00 174.74 171.55 1zhh s MET 167 N 1.64 0.83 -0.18 1.40 -1.94 0.18 -0.66 119.30 120.59 1zhh s MET 167 Ca 0.05 -1.01 -0.03 0.00 -1.71 0.00 0.00 55.69 52.99 1zhh s MET 167 Cb -0.17 -0.77 -0.02 0.00 2.01 0.00 0.00 34.83 35.88 1zhh s MET 167 CO 0.08 0.16 -0.06 -0.51 -0.01 0.00 0.00 175.02 174.67 1zhh s LEU 168 N -1.93 2.97 -0.01 -0.03 1.02 -0.51 -1.12 118.68 119.07 1zhh s LEU 168 Ca 0.00 -0.29 0.04 0.00 0.02 0.00 0.00 54.13 53.90 1zhh s LEU 168 Cb -0.08 -1.72 -0.01 0.00 0.02 0.00 0.00 46.19 44.39 1zhh s LEU 168 CO 0.02 0.09 -0.11 -0.69 0.02 0.00 0.00 176.35 175.68 1zhh s VAL 169 N 0.82 0.90 0.04 -1.59 1.01 -0.46 -0.54 120.40 120.57 1zhh s VAL 169 Ca -0.02 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 1zhh s VAL 169 Cb -0.15 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 1zhh s VAL 169 CO 0.01 0.23 0.12 0.00 0.00 0.00 0.00 175.10 175.46 1zhh s ARG 170 N -0.32 0.62 0.15 2.72 1.70 -0.71 -0.24 118.95 122.87 1zhh s ARG 170 Ca 0.04 -0.75 0.08 0.00 -0.47 0.00 0.00 55.73 54.63 1zhh s ARG 170 Cb -0.05 0.25 -0.04 0.00 -0.57 0.00 0.00 34.95 34.54 1zhh s ARG 170 CO -0.00 -0.16 -0.18 -0.98 -1.08 0.00 0.00 175.30 172.90 1zhh s ARG 171 N -2.70 1.21 0.00 3.89 1.70 -1.26 -1.37 118.95 120.42 1zhh s ARG 171 Ca -0.04 -1.35 0.02 0.00 -0.47 0.00 0.00 55.73 53.89 1zhh s ARG 171 Cb -0.01 -1.25 -0.01 0.00 -0.57 0.00 0.00 34.95 33.11 1zhh s ARG 171 CO -0.05 0.26 -0.07 0.08 -1.08 0.00 0.00 175.30 174.43 1zhh s VAL 172 N -1.98 0.57 0.34 4.99 1.01 -0.53 -0.62 120.40 124.18 1zhh s VAL 172 Ca 0.14 -0.41 -0.28 0.00 0.00 0.00 0.00 61.98 61.43 1zhh s VAL 172 Cb -0.06 -0.50 -0.10 0.00 0.00 0.00 0.00 36.38 35.72 1zhh s VAL 172 CO 0.06 0.09 1.22 -2.16 0.00 0.00 0.00 175.10 174.31 1zhh s PRO 173 N -0.36 4.34 -0.31 2.72 0.04 -1.26 -1.13 135.00 139.04 1zhh s PRO 173 Ca 0.01 2.01 -0.18 0.00 0.04 0.00 0.00 61.00 62.88 1zhh s PRO 173 Cb -0.04 -2.99 -0.02 0.00 0.04 0.00 0.00 34.50 31.50 1zhh s PRO 173 CO -0.00 -0.13 0.51 0.42 0.04 0.00 0.00 177.00 177.84 1zhh s ILE 174 N -1.22 5.04 0.09 0.56 -1.09 0.12 -4.86 121.20 119.85 1zhh s ILE 174 Ca 0.50 0.61 0.04 0.00 -2.23 0.00 0.00 60.65 59.57 1zhh s ILE 174 Cb -0.35 -3.89 -0.04 0.00 -1.58 0.00 0.00 42.46 36.59 1zhh s ILE 174 CO 0.46 -0.07 0.06 -0.76 -1.23 0.00 0.00 174.94 173.40 1zhh s LEU 175 N 2.36 3.69 -0.44 2.97 1.43 -1.26 -0.82 118.68 126.61 1zhh s LEU 175 Ca 0.20 -0.08 -0.22 0.00 -1.03 0.00 0.00 54.13 53.00 1zhh s LEU 175 Cb -0.15 -2.38 0.02 0.00 0.03 0.00 0.00 46.19 43.71 1zhh s LEU 175 CO 0.11 0.16 0.73 -0.62 0.23 0.00 0.00 176.35 176.96 1zhh s ASP 176 N -2.46 6.38 0.63 2.29 -1.08 -0.43 -4.93 116.67 117.08 1zhh s ASP 176 Ca 0.28 -0.17 0.37 0.00 -0.52 0.00 0.00 52.55 52.51 1zhh s ASP 176 Cb -0.12 -2.36 2.08 0.00 -1.46 0.00 0.00 42.92 41.06 1zhh s ASP 176 CO 0.21 -0.85 2.27 -0.65 0.52 0.00 0.00 175.17 176.67 1zhh h PRO 177 N 8.90 0.00 0.12 4.34 0.11 -1.96 -1.02 132.00 142.49 1zhh h PRO 177 Ca -0.25 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.52 1zhh h PRO 177 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1zhh h PRO 177 CO 0.93 0.00 -1.79 0.66 -0.21 0.00 0.00 178.00 177.59 1zhh h SER 178 N 0.00 0.41 0.00 -2.05 4.64 -1.98 -3.41 113.55 111.16 1zhh h SER 178 Ca 0.01 -0.73 -0.06 0.00 -0.47 0.00 0.00 61.79 60.54 1zhh h SER 178 Cb 0.12 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1zhh h SER 178 CO -0.00 1.63 -1.90 0.35 -0.87 0.00 0.00 176.83 176.04 1zhh n THR 179 N -3.45 0.22 -0.72 2.95 -2.24 -1.14 -5.00 114.28 104.91 1zhh n THR 179 Ca -0.24 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1zhh n THR 179 Cb 1.05 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 1zhh n THR 179 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zhh n GLY 180 N 1.55 0.79 3.74 3.38 0.00 -0.40 -5.03 105.19 109.21 1zhh n GLY 180 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1zhh n GLY 180 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zhh s GLU 181 N -0.28 4.16 -0.46 1.61 2.12 -1.25 -4.74 118.70 119.86 1zhh s GLU 181 Ca 0.00 2.51 -0.22 0.00 0.36 0.00 0.00 54.97 57.62 1zhh s GLU 181 Cb 0.00 -3.06 0.03 0.00 0.26 0.00 0.00 34.13 31.36 1zhh s GLU 181 CO 0.00 -0.61 0.76 0.08 -0.54 0.00 0.00 175.26 174.94 1zhh s VAL 182 N 0.31 4.68 0.06 3.70 1.01 -1.26 -1.31 120.40 127.59 1zhh s VAL 182 Ca 0.65 0.27 0.15 0.00 0.00 0.00 0.00 61.98 63.05 1zhh s VAL 182 Cb -0.47 -4.32 0.03 0.00 0.00 0.00 0.00 36.38 31.63 1zhh s VAL 182 CO 0.43 -0.74 1.54 -0.07 0.00 0.00 0.00 175.10 176.26 1zhh h LEU 183 N 10.09 0.00 0.00 3.92 3.38 -1.34 -3.49 115.31 127.87 1zhh h LEU 183 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1zhh h LEU 183 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1zhh h LEU 183 CO 0.96 0.55 0.00 0.61 0.09 0.00 0.00 178.44 180.65 1zhh n GLY 184 N 0.78 -0.51 3.10 0.83 0.00 -1.24 -4.37 105.19 103.77 1zhh n GLY 184 Ca 0.00 -0.94 -0.17 0.00 0.00 0.00 0.00 46.02 44.91 1zhh n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zhh s PHE 185 N -3.30 0.97 -0.19 1.61 0.40 -0.77 -0.70 117.98 116.00 1zhh s PHE 185 Ca 0.00 -0.38 -0.06 0.00 -0.60 0.00 0.00 56.93 55.90 1zhh s PHE 185 Cb 0.00 -0.57 -0.03 0.00 0.51 0.00 0.00 43.02 42.93 1zhh s PHE 185 CO 0.00 -0.00 0.01 0.45 0.70 0.00 0.00 175.22 176.38 1zhh s SER 186 N -1.23 5.08 -0.08 1.36 0.15 -0.29 -0.66 113.70 118.03 1zhh s SER 186 Ca -0.02 -0.10 -0.01 0.00 0.70 0.00 0.00 55.95 56.52 1zhh s SER 186 Cb -0.08 -1.86 -0.03 0.00 -1.71 0.00 0.00 66.02 62.34 1zhh s SER 186 CO 0.01 0.11 -0.04 -0.36 1.20 0.00 0.00 173.24 174.16 1zhh s PHE 187 N 0.71 3.03 -0.06 3.44 0.40 0.08 -1.45 117.98 124.12 1zhh s PHE 187 Ca 0.01 0.05 0.05 0.00 -0.60 0.00 0.00 56.93 56.44 1zhh s PHE 187 Cb -0.14 -1.77 -0.01 0.00 0.51 0.00 0.00 43.02 41.62 1zhh s PHE 187 CO 0.02 0.34 -0.23 -0.80 0.70 0.00 0.00 175.22 175.25 1zhh s ASN 188 N -0.70 2.89 -0.08 1.36 -0.87 -0.47 -2.51 114.94 114.57 1zhh s ASN 188 Ca 0.11 -0.49 0.03 0.00 -1.57 0.00 0.00 52.86 50.94 1zhh s ASN 188 Cb -0.11 -0.88 0.01 0.00 -0.02 0.00 0.00 41.25 40.24 1zhh s ASN 188 CO 0.02 0.21 -0.15 0.00 -2.57 0.00 0.00 177.10 174.61 1zhh s ALA 189 N -0.04 1.51 -0.23 0.60 0.00 -0.28 -1.74 121.76 121.57 1zhh s ALA 189 Ca -0.06 -0.57 -0.10 0.00 0.00 0.00 0.00 51.96 51.23 1zhh s ALA 189 Cb -0.14 -0.64 -0.05 0.00 0.00 0.00 0.00 23.12 22.29 1zhh s ALA 189 CO 0.04 0.15 0.13 0.08 0.00 0.00 0.00 175.76 176.17 1zhh s VAL 190 N 0.60 5.16 -0.31 0.00 1.01 0.29 -1.06 120.40 126.09 1zhh s VAL 190 Ca -0.15 0.11 -0.12 0.00 0.00 0.00 0.00 61.98 61.81 1zhh s VAL 190 Cb -0.16 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 1zhh s VAL 190 CO 0.05 0.37 0.23 -0.69 0.00 0.00 0.00 175.10 175.06 1zhh s VAL 191 N 0.96 5.29 0.15 2.92 1.01 -1.26 -1.43 120.40 128.05 1zhh s VAL 191 Ca 0.07 -0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.09 1zhh s VAL 191 Cb -0.13 -3.64 -0.17 0.00 0.00 0.00 0.00 36.38 32.44 1zhh s VAL 191 CO 0.03 0.10 1.35 -0.07 0.00 0.00 0.00 175.10 176.52 1zhh h LEU 192 N 8.46 0.03 -9.48 3.92 3.38 -1.27 -3.41 115.31 116.93 1zhh h LEU 192 Ca -0.33 -0.03 -0.53 0.00 0.09 0.00 0.00 57.88 57.09 1zhh h LEU 192 Cb 1.17 -0.01 0.03 0.00 0.09 0.00 0.00 40.66 41.94 1zhh h LEU 192 CO 0.60 0.93 1.09 -1.81 0.09 0.00 0.00 178.44 179.34 1zhh s ASP 193 N -6.77 6.48 -1.67 -0.43 1.01 -1.26 -2.52 116.67 111.51 1zhh s ASP 193 Ca 0.00 2.67 -0.15 0.00 0.71 0.00 0.00 52.55 55.78 1zhh s ASP 193 Cb 0.10 -2.56 0.13 0.00 1.01 0.00 0.00 42.92 41.61 1zhh s ASP 193 CO 0.81 -0.98 0.63 0.59 0.21 0.00 0.00 175.17 176.44 1zhh n ASN 194 N 5.85 -2.23 -4.56 0.27 3.02 -0.14 -4.84 115.26 112.63 1zhh n ASN 194 Ca 0.17 -1.07 -0.41 0.00 -0.03 0.00 0.00 54.58 53.24 1zhh n ASN 194 Cb 0.39 -2.52 -0.03 0.00 -0.61 0.00 0.00 39.78 37.01 1zhh n ASN 194 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1zhh s ASN 195 N -3.55 6.51 0.13 6.41 3.84 -1.05 -4.85 114.94 122.37 1zhh s ASN 195 Ca 0.58 -1.48 -0.29 0.00 0.21 0.00 0.00 52.86 51.87 1zhh s ASN 195 Cb -0.32 -2.57 -0.06 0.00 -0.55 0.00 0.00 41.25 37.75 1zhh s ASN 195 CO 0.94 -1.50 1.58 0.15 -2.79 0.00 0.00 177.10 175.49 1zhh h PHE 196 N 9.74 -1.23 -0.97 0.43 3.57 -1.91 -2.27 116.94 124.30 1zhh h PHE 196 Ca 0.20 0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.80 1zhh h PHE 196 Cb 1.01 0.56 -0.06 0.00 2.79 0.00 0.00 35.95 40.24 1zhh h PHE 196 CO 1.28 -0.48 0.63 0.00 -2.23 0.00 0.00 178.31 177.51 1zhh h ALA 197 N 0.08 1.31 -0.20 2.41 0.00 -1.99 -1.56 119.26 119.30 1zhh h ALA 197 Ca 0.07 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1zhh h ALA 197 Cb 0.63 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1zhh h ALA 197 CO -0.39 0.47 -0.28 1.25 0.00 0.00 0.00 179.25 180.29 1zhh h LEU 198 N 1.19 0.59 -0.81 0.00 5.85 -1.89 -1.65 115.31 118.59 1zhh h LEU 198 Ca 0.40 -0.51 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 1zhh h LEU 198 Cb 0.07 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1zhh h LEU 198 CO -0.14 0.99 0.26 0.24 -0.34 0.00 0.00 178.44 179.44 1zhh h MET 199 N 0.21 1.14 -0.50 1.25 2.86 -1.23 -1.61 114.93 117.06 1zhh h MET 199 Ca 0.02 -0.23 -0.03 0.00 -2.06 0.00 0.00 59.70 57.40 1zhh h MET 199 Cb 0.86 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 1zhh h MET 199 CO 0.07 0.96 0.17 1.49 1.06 0.00 0.00 176.91 180.65 1zhh h GLU 200 N 1.11 0.74 -0.04 1.72 4.57 -1.17 -2.00 114.58 119.50 1zhh h GLU 200 Ca 0.24 -0.12 -0.18 0.00 -1.18 0.00 0.00 59.36 58.12 1zhh h GLU 200 Cb 0.27 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1zhh h GLU 200 CO -0.01 0.63 -0.77 -0.22 -1.18 0.00 0.00 179.01 177.46 1zhh h LYS 201 N 0.72 0.28 -0.30 1.92 3.64 -0.96 -1.41 116.57 120.46 1zhh h LYS 201 Ca 0.17 -0.25 -0.12 0.00 -1.27 0.00 0.00 60.65 59.18 1zhh h LYS 201 Cb 0.20 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1zhh h LYS 201 CO -0.01 0.92 -0.29 -0.07 -2.27 0.00 0.00 179.45 177.73 1zhh h LEU 202 N 0.18 0.77 -0.07 5.20 3.38 -0.96 -2.12 115.31 121.69 1zhh h LEU 202 Ca -0.03 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 1zhh h LEU 202 Cb 1.36 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 1zhh h LEU 202 CO 0.12 1.08 -0.00 0.50 0.09 0.00 0.00 178.44 180.23 1zhh h LYS 203 N 0.47 0.13 -0.29 1.13 3.64 -1.41 -3.00 116.57 117.24 1zhh h LYS 203 Ca 0.05 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1zhh h LYS 203 Cb 0.86 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1zhh h LYS 203 CO 0.07 0.40 0.13 1.03 -2.27 0.00 0.00 179.45 178.81 1zhh h SER 204 N -0.16 0.38 1.48 4.20 0.87 -1.25 -1.71 113.55 117.37 1zhh h SER 204 Ca 0.02 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1zhh h SER 204 Cb 0.34 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1zhh h SER 204 CO 0.00 0.42 -0.23 -0.33 -0.53 0.00 0.00 176.83 176.16 1zhh h GLU 205 N 0.32 0.00 -0.01 2.24 5.08 -1.50 -3.15 114.58 117.56 1zhh h GLU 205 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1zhh h GLU 205 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1zhh h GLU 205 CO -0.01 0.00 -0.47 -1.13 -1.00 0.00 0.00 179.01 176.40 1zhh n SER 206 N -2.56 1.79 -2.71 1.42 3.41 -1.13 -4.98 113.62 108.86 1zhh n SER 206 Ca 0.04 -1.37 -0.13 0.00 -0.26 0.00 0.00 58.87 57.15 1zhh n SER 206 Cb 0.48 0.44 -0.01 0.00 -0.26 0.00 0.00 64.21 64.86 1zhh n SER 206 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1zhh n ASN 207 N -0.22 -3.31 -4.94 4.04 5.15 -0.65 -4.98 115.26 110.35 1zhh n ASN 207 Ca 0.09 0.08 -0.25 0.00 -0.60 0.00 0.00 54.58 53.91 1zhh n ASN 207 Cb 0.44 -2.82 0.04 0.00 -0.53 0.00 0.00 39.78 36.90 1zhh n ASN 207 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1zhh s VAL 208 N -2.59 3.27 0.05 3.44 -7.23 -1.17 -5.03 120.40 111.15 1zhh s VAL 208 Ca 0.11 -0.28 -0.17 0.00 -1.81 0.00 0.00 61.98 59.83 1zhh s VAL 208 Cb -0.06 -3.29 -0.18 0.00 0.56 0.00 0.00 36.38 33.42 1zhh s VAL 208 CO 0.14 -0.26 1.24 0.44 -0.31 0.00 0.00 175.10 176.35 1zhh h ASP 209 N -0.09 0.67 -5.17 4.85 3.32 -1.69 -3.45 116.42 114.87 1zhh h ASP 209 Ca -0.45 -0.64 -0.05 0.00 0.02 0.00 0.00 57.03 55.91 1zhh h ASP 209 Cb 1.27 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 40.57 1zhh h ASP 209 CO 0.58 1.20 0.04 0.20 -1.72 0.00 0.00 179.24 179.55 1zhh s ASN 210 N -6.75 0.04 -0.15 6.45 0.01 -1.19 -5.00 114.94 108.36 1zhh s ASN 210 Ca -0.12 -0.98 -0.18 0.00 -0.71 0.00 0.00 52.86 50.88 1zhh s ASN 210 Cb 0.06 0.69 0.05 0.00 0.41 0.00 0.00 41.25 42.46 1zhh s ASN 210 CO 0.84 -1.33 0.47 0.54 -1.51 0.00 0.00 177.10 176.11 1zhh s VAL 211 N -3.50 0.01 -0.07 1.60 0.11 -1.26 -1.68 120.40 115.61 1zhh s VAL 211 Ca 0.19 -0.07 0.02 0.00 -2.93 0.00 0.00 61.98 59.20 1zhh s VAL 211 Cb -0.03 -0.69 0.01 0.00 -1.53 0.00 0.00 36.38 34.14 1zhh s VAL 211 CO 0.11 -0.04 -0.13 -0.69 -3.33 0.00 0.00 175.10 171.02 1zhh s VAL 212 N -0.09 1.21 -0.12 2.04 1.01 0.16 -1.70 120.40 122.91 1zhh s VAL 212 Ca -0.03 -0.52 -0.16 0.00 0.00 0.00 0.00 61.98 61.28 1zhh s VAL 212 Cb -0.03 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 1zhh s VAL 212 CO 0.02 0.37 0.38 -0.22 0.00 0.00 0.00 175.10 175.65 1zhh s LEU 213 N 0.66 4.30 0.04 3.92 2.96 0.10 -0.73 118.68 129.92 1zhh s LEU 213 Ca -0.15 0.70 0.05 0.00 -0.22 0.00 0.00 54.13 54.52 1zhh s LEU 213 Cb -0.16 -2.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.98 1zhh s LEU 213 CO 0.04 0.10 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.33 1zhh s VAL 214 N 0.26 1.16 -0.20 1.68 1.01 -0.13 -0.48 120.40 123.70 1zhh s VAL 214 Ca 0.21 -1.04 -0.00 0.00 0.00 0.00 0.00 61.98 61.15 1zhh s VAL 214 Cb -0.14 -1.05 0.05 0.00 0.00 0.00 0.00 36.38 35.24 1zhh s VAL 214 CO 0.08 0.01 -0.04 0.00 0.00 0.00 0.00 175.10 175.15 1zhh s ALA 215 N -0.87 1.60 -1.32 5.51 0.00 -0.48 -0.61 121.76 125.59 1zhh s ALA 215 Ca 0.02 -1.02 -0.04 0.00 0.00 0.00 0.00 51.96 50.91 1zhh s ALA 215 Cb -0.08 -1.26 -0.00 0.00 0.00 0.00 0.00 23.12 21.78 1zhh s ALA 215 CO 0.01 -1.01 0.57 -1.71 0.00 0.00 0.00 175.76 173.62 1zhh n ASN 216 N 4.82 -1.54 -1.02 0.00 5.15 -1.01 -2.02 115.26 119.65 1zhh n ASN 216 Ca -0.12 -0.95 -0.13 0.00 -0.60 0.00 0.00 54.58 52.78 1zhh n ASN 216 Cb 0.46 -3.42 -0.06 0.00 -0.53 0.00 0.00 39.78 36.23 1zhh n ASN 216 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1zhh n SER 217 N -2.95 -4.85 -4.13 1.20 7.64 -1.26 -5.00 113.62 104.27 1zhh n SER 217 Ca -0.27 0.33 -0.33 0.00 1.01 0.00 0.00 58.87 59.61 1zhh n SER 217 Cb 0.67 -3.52 -0.16 0.00 -1.01 0.00 0.00 64.21 60.19 1zhh n SER 217 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1zhh s VAL 218 N -2.41 2.05 0.22 0.44 1.01 -0.85 -5.11 120.40 115.75 1zhh s VAL 218 Ca 0.00 -0.94 -0.30 0.00 0.00 0.00 0.00 61.98 60.74 1zhh s VAL 218 Cb 0.00 -1.85 -0.09 0.00 0.00 0.00 0.00 36.38 34.44 1zhh s VAL 218 CO 0.00 0.54 1.30 -2.16 0.00 0.00 0.00 175.10 174.79 1zhh s PRO 219 N 1.21 4.39 -0.15 2.72 0.04 -1.26 -1.38 135.00 140.57 1zhh s PRO 219 Ca 0.03 2.07 0.07 0.00 0.04 0.00 0.00 61.00 63.21 1zhh s PRO 219 Cb -0.13 -3.18 -0.14 0.00 0.04 0.00 0.00 34.50 31.08 1zhh s PRO 219 CO -0.11 -0.23 -0.04 1.28 0.04 0.00 0.00 177.00 177.94 1zhh n LEU 220 N 2.39 1.27 -3.49 -3.56 4.77 0.37 -4.93 117.00 113.83 1zhh n LEU 220 Ca 0.05 -0.04 -0.14 0.00 -0.03 0.00 0.00 56.01 55.85 1zhh n LEU 220 Cb 0.43 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 1zhh n LEU 220 CO 0.58 0.53 0.37 0.00 -1.33 0.00 0.00 177.39 177.54 1zhh s ALA 221 N -2.34 -1.55 0.16 -1.18 0.00 -1.19 -0.97 121.76 114.70 1zhh s ALA 221 Ca -0.14 0.70 -0.17 0.00 0.00 0.00 0.00 51.96 52.36 1zhh s ALA 221 Cb 0.05 0.53 0.03 0.00 0.00 0.00 0.00 23.12 23.73 1zhh s ALA 221 CO 0.49 -0.60 0.46 0.54 0.00 0.00 0.00 175.76 176.65 1zhh s ASN 222 N -2.17 -0.25 0.00 0.00 2.20 -1.26 -0.72 114.94 112.75 1zhh s ASN 222 Ca -0.03 -0.41 0.18 0.00 -0.94 0.00 0.00 52.86 51.66 1zhh s ASN 222 Cb -0.01 0.52 0.51 0.00 -2.00 0.00 0.00 41.25 40.28 1zhh s ASN 222 CO -0.04 -0.95 1.42 -1.54 -2.94 0.00 0.00 177.10 173.05 1zhh n SER 223 N -0.28 3.55 -4.72 3.54 3.41 -0.69 -4.90 113.62 113.52 1zhh n SER 223 Ca -0.13 -2.00 -0.42 0.00 -0.26 0.00 0.00 58.87 56.07 1zhh n SER 223 Cb 0.63 -0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 64.17 1zhh n SER 223 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zhh s LEU 224 N -1.01 4.38 0.15 1.04 2.01 -1.26 -4.89 118.68 119.09 1zhh s LEU 224 Ca 0.39 2.41 -0.09 0.00 0.01 0.00 0.00 54.13 56.84 1zhh s LEU 224 Cb 0.20 -3.59 -0.02 0.00 0.01 0.00 0.00 46.19 42.79 1zhh s LEU 224 CO 0.27 -0.68 1.46 -0.29 1.01 0.00 0.00 176.35 178.12 1zhh h ILE 225 N 4.12 1.28 0.00 -0.59 2.10 -1.96 -3.48 117.51 118.98 1zhh h ILE 225 Ca -0.43 -1.67 0.00 0.00 1.08 0.00 0.00 64.86 63.84 1zhh h ILE 225 Cb 1.21 1.56 0.00 0.00 -1.09 0.00 0.00 36.82 38.50 1zhh h ILE 225 CO 0.86 0.55 0.00 0.61 -1.08 0.00 0.00 178.15 179.09 1zhh n GLY 226 N 0.25 1.63 1.62 8.18 0.00 -1.26 -5.01 105.19 110.60 1zhh n GLY 226 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 1zhh n GLY 226 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zhh n ASP 227 N 0.00 3.58 -4.90 1.61 3.85 -1.26 -5.01 116.55 114.42 1zhh n ASP 227 Ca 0.00 -3.76 -0.21 0.00 -0.71 0.00 0.00 54.79 50.12 1zhh n ASP 227 Cb 0.00 -0.69 -0.03 0.00 -1.35 0.00 0.00 41.12 39.05 1zhh n ASP 227 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.20 174.36 1zhh s GLU 228 N -3.37 2.97 0.23 0.11 1.03 -1.26 -5.01 118.70 113.40 1zhh s GLU 228 Ca 0.50 -1.10 0.19 0.00 0.03 0.00 0.00 54.97 54.59 1zhh s GLU 228 Cb 0.44 -2.65 0.91 0.00 -0.80 0.00 0.00 34.13 32.03 1zhh s GLU 228 CO 0.02 0.19 1.57 -2.30 -1.33 0.00 0.00 175.26 173.41 1zhh n PRO 229 N -1.42 0.13 -4.33 -4.83 -0.02 -1.26 -4.72 135.00 118.55 1zhh n PRO 229 Ca -0.03 0.52 -0.17 0.00 -2.02 0.00 0.00 63.50 61.79 1zhh n PRO 229 Cb 0.59 -1.83 -0.10 0.00 -0.02 0.00 0.00 33.50 32.13 1zhh n PRO 229 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1zhh s TYR 230 N -3.36 1.61 0.12 6.00 -0.85 -1.26 -5.17 117.35 114.44 1zhh s TYR 230 Ca 0.01 -0.66 0.00 0.00 -0.52 0.00 0.00 57.07 55.91 1zhh s TYR 230 Cb 0.07 -0.79 0.00 0.00 0.38 0.00 0.00 41.96 41.62 1zhh s TYR 230 CO 0.24 0.25 0.04 0.27 -1.52 0.00 0.00 175.55 174.83 1zhh n ASN 231 N -0.35 1.95 -0.11 -0.18 0.23 -1.26 -4.98 115.26 110.55 1zhh n ASN 231 Ca -0.08 -1.49 -0.11 0.00 -0.53 0.00 0.00 54.58 52.37 1zhh n ASN 231 Cb 0.61 0.05 -0.03 0.00 -2.08 0.00 0.00 39.78 38.33 1zhh n ASN 231 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 1zhh h VAL 232 N 0.85 1.28 -0.56 3.53 2.07 -2.01 -3.07 116.25 118.33 1zhh h VAL 232 Ca -0.09 -1.15 0.05 0.00 0.82 0.00 0.00 66.70 66.33 1zhh h VAL 232 Cb 0.30 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1zhh h VAL 232 CO 0.15 0.38 0.37 0.00 0.02 0.00 0.00 177.57 178.49 1zhh h ALA 233 N 0.81 1.81 -0.50 1.67 0.00 -1.98 -1.98 119.26 119.08 1zhh h ALA 233 Ca 0.08 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1zhh h ALA 233 Cb 0.59 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1zhh h ALA 233 CO 0.03 0.11 -0.18 -0.44 0.00 0.00 0.00 179.25 178.77 1zhh h ASP 234 N 0.57 1.02 -0.64 0.00 3.32 -1.95 -2.79 116.42 115.95 1zhh h ASP 234 Ca 0.24 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 1zhh h ASP 234 Cb 0.23 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 1zhh h ASP 234 CO -0.07 1.16 0.38 0.58 -1.72 0.00 0.00 179.24 179.57 1zhh h VAL 235 N 0.87 1.19 0.00 -1.35 2.07 -1.31 -3.50 116.25 114.22 1zhh h VAL 235 Ca 0.12 -0.45 -0.61 0.00 0.82 0.00 0.00 66.70 66.58 1zhh h VAL 235 Cb 0.75 0.29 0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1zhh h VAL 235 CO 0.06 0.21 3.19 0.18 0.02 0.00 0.00 177.57 181.23 1zhh n LEU 236 N -4.39 6.80 -0.11 2.57 4.77 -0.93 -5.06 117.00 120.65 1zhh n LEU 236 Ca 0.06 -3.77 -0.15 0.00 -0.03 0.00 0.00 56.01 52.13 1zhh n LEU 236 Cb 0.08 -1.42 -0.12 0.00 -2.33 0.00 0.00 43.42 39.64 1zhh n LEU 236 CO 0.37 1.18 -1.23 0.55 -1.33 0.00 0.00 177.39 176.93 1zhh n VAL 250 N 4.41 1.33 -4.45 4.08 3.14 -0.21 -5.09 118.33 121.54 1zhh n VAL 250 Ca 0.60 -0.58 -0.34 0.00 -2.96 0.00 0.00 64.34 61.07 1zhh n VAL 250 Cb 0.27 -1.14 -0.11 0.00 -1.06 0.00 0.00 33.84 31.80 1zhh n VAL 250 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 1zhh s ILE 251 N -2.46 3.92 -0.17 1.55 1.01 -1.11 -5.01 121.20 118.93 1zhh s ILE 251 Ca -0.26 -0.37 -0.08 0.00 0.00 0.00 0.00 60.65 59.94 1zhh s ILE 251 Cb 0.07 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 1zhh s ILE 251 CO 0.59 0.54 0.10 -1.61 0.00 0.00 0.00 174.94 174.56 1zhh s GLU 252 N -0.14 3.88 -0.34 2.79 2.02 -1.26 -2.21 118.70 123.44 1zhh s GLU 252 Ca 0.03 -0.26 -0.00 0.00 0.02 0.00 0.00 54.97 54.76 1zhh s GLU 252 Cb -0.13 -3.25 0.11 0.00 0.10 0.00 0.00 34.13 30.96 1zhh s GLU 252 CO 0.02 0.42 0.13 0.99 0.02 0.00 0.00 175.26 176.85 1zhh s THR 253 N -0.01 0.94 0.40 3.63 2.01 0.00 -4.98 115.64 117.63 1zhh s THR 253 Ca 0.08 -1.66 -0.27 0.00 0.31 0.00 0.00 61.69 60.15 1zhh s THR 253 Cb -0.12 -1.70 -0.10 0.00 0.01 0.00 0.00 72.50 70.59 1zhh s THR 253 CO 0.00 -0.74 1.37 -2.65 -0.69 0.00 0.00 174.62 171.91 1zhh n PRO 254 N 4.53 2.26 -2.92 4.92 -0.02 -1.26 -0.83 135.00 141.68 1zhh n PRO 254 Ca 0.01 0.80 -0.42 0.00 -2.02 0.00 0.00 63.50 61.87 1zhh n PRO 254 Cb 0.40 -2.51 -0.05 0.00 -0.02 0.00 0.00 33.50 31.33 1zhh n PRO 254 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1zhh s ILE 255 N -1.15 4.78 -0.13 4.25 -1.09 -0.50 -4.87 121.20 122.49 1zhh s ILE 255 Ca 0.57 1.27 0.01 0.00 -2.23 0.00 0.00 60.65 60.28 1zhh s ILE 255 Cb -0.50 -4.16 0.02 0.00 -1.58 0.00 0.00 42.46 36.24 1zhh s ILE 255 CO 0.61 -0.24 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.23 1zhh s VAL 256 N 2.99 1.61 -0.16 2.92 1.01 -1.26 -2.42 120.40 125.09 1zhh s VAL 256 Ca 0.34 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1zhh s VAL 256 Cb -0.14 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.77 1zhh s VAL 256 CO 0.12 0.46 -0.21 -0.69 0.00 0.00 0.00 175.10 174.79 1zhh s VAL 257 N 1.21 2.05 -1.53 2.92 1.01 -0.90 -4.68 120.40 120.49 1zhh s VAL 257 Ca -0.01 -0.95 -0.08 0.00 0.00 0.00 0.00 61.98 60.95 1zhh s VAL 257 Cb -0.14 -1.84 0.06 0.00 0.00 0.00 0.00 36.38 34.47 1zhh s VAL 257 CO -0.06 0.54 0.57 0.59 0.00 0.00 0.00 175.10 176.74 1zhh n ASN 258 N 4.42 -1.64 -0.95 3.32 3.02 -1.26 -1.16 115.26 121.00 1zhh n ASN 258 Ca -0.21 -1.00 -0.12 0.00 -0.03 0.00 0.00 54.58 53.22 1zhh n ASN 258 Cb 0.51 -2.95 -0.05 0.00 -0.61 0.00 0.00 39.78 36.68 1zhh n ASN 258 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zhh n ALA 259 N -4.42 -0.19 -2.61 5.41 0.00 -1.26 -4.97 120.51 112.47 1zhh n ALA 259 Ca -0.15 0.20 -0.39 0.00 0.00 0.00 0.00 53.44 53.10 1zhh n ALA 259 Cb 0.61 -1.74 -0.09 0.00 0.00 0.00 0.00 19.45 18.23 1zhh n ALA 259 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1zhh s VAL 260 N -2.14 5.14 -0.01 0.00 1.01 -0.31 -5.06 120.40 119.03 1zhh s VAL 260 Ca 0.00 0.66 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 1zhh s VAL 260 Cb 0.00 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1zhh s VAL 260 CO 0.00 0.12 1.20 -0.89 0.00 0.00 0.00 175.10 175.53 1zhh s THR 261 N 2.15 4.19 0.43 3.92 2.01 -1.26 -2.11 115.64 124.97 1zhh s THR 261 Ca 0.17 1.54 0.08 0.00 0.31 0.00 0.00 61.69 63.79 1zhh s THR 261 Cb -0.16 -3.99 -0.01 0.00 0.01 0.00 0.00 72.50 68.35 1zhh s THR 261 CO 0.10 0.05 0.41 0.42 -0.69 0.00 0.00 174.62 174.90 1zhh s THR 262 N 1.78 2.62 -1.51 -0.82 -4.23 -1.01 -5.02 115.64 107.45 1zhh s THR 262 Ca 0.57 -1.31 0.30 0.00 -1.18 0.00 0.00 61.69 60.07 1zhh s THR 262 Cb -0.26 -2.93 0.57 0.00 1.34 0.00 0.00 72.50 71.21 1zhh s THR 262 CO 0.25 0.00 2.05 -1.84 -0.54 0.00 0.00 174.62 174.54 1zhh n GLU 263 N -1.61 0.50 -2.76 3.99 0.28 -1.26 -4.70 120.64 115.07 1zhh n GLU 263 Ca 0.04 0.01 -0.35 0.00 -0.16 0.00 0.00 57.16 56.69 1zhh n GLU 263 Cb 0.62 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.92 1zhh n GLU 263 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1zhh s LEU 264 N -2.49 4.15 -0.04 -1.84 1.43 -1.26 -2.39 118.68 116.23 1zhh s LEU 264 Ca 0.31 1.81 -0.05 0.00 -1.03 0.00 0.00 54.13 55.16 1zhh s LEU 264 Cb 0.20 -4.25 0.01 0.00 0.03 0.00 0.00 46.19 42.18 1zhh s LEU 264 CO 0.44 -0.25 0.14 0.00 0.23 0.00 0.00 176.35 176.91 1zhh s LEU 266 N -0.15 3.72 -0.27 0.00 1.02 -0.01 -0.96 118.68 122.03 1zhh s LEU 266 Ca -0.02 -0.05 -0.07 0.00 0.02 0.00 0.00 54.13 54.01 1zhh s LEU 266 Cb -0.02 -1.99 -0.01 0.00 0.02 0.00 0.00 46.19 44.20 1zhh s LEU 266 CO 0.00 0.04 0.07 -0.76 0.02 0.00 0.00 176.35 175.72 1zhh s LEU 267 N 1.18 3.62 0.03 1.79 1.43 0.09 -0.81 118.68 126.01 1zhh s LEU 267 Ca 0.05 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1zhh s LEU 267 Cb -0.14 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 1zhh s LEU 267 CO 0.04 -0.12 0.12 0.42 0.23 0.00 0.00 176.35 177.03 1zhh s THR 268 N 1.54 4.87 -0.23 5.49 -4.23 -0.94 -0.67 115.64 121.48 1zhh s THR 268 Ca 0.04 -0.48 -0.03 0.00 -1.18 0.00 0.00 61.69 60.05 1zhh s THR 268 Cb -0.16 -3.30 0.01 0.00 1.34 0.00 0.00 72.50 70.39 1zhh s THR 268 CO 0.02 0.24 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.59 1zhh s VAL 269 N -1.32 3.04 -0.28 2.29 1.01 -0.68 -1.04 120.40 123.42 1zhh s VAL 269 Ca 0.27 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.57 1zhh s VAL 269 Cb -0.12 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1zhh s VAL 269 CO 0.19 0.35 0.26 0.00 0.00 0.00 0.00 175.10 175.91 1zhh n GLN 270 N 4.73 4.71 0.00 2.72 6.02 -1.26 -1.82 117.38 132.49 1zhh n GLN 270 Ca -0.18 -0.10 0.00 0.00 -0.01 0.00 0.00 57.00 56.71 1zhh n GLN 270 Cb 0.49 -0.77 0.00 0.00 1.02 0.00 0.00 30.24 30.98 1zhh n GLN 270 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65