#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uyh s VAL 17 N 0.00 5.30 -0.12 3.84 1.01 -1.26 -4.66 120.40 124.50 1uyh s VAL 17 Ca 0.00 0.19 -0.17 0.00 0.00 0.00 0.00 61.98 62.00 1uyh s VAL 17 Cb 0.00 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1uyh s VAL 17 CO 0.00 0.24 0.43 -1.61 0.00 0.00 0.00 175.10 174.16 1uyh s GLU 18 N 1.78 4.30 -0.15 2.72 2.02 -0.63 -4.98 118.70 123.76 1uyh s GLU 18 Ca 0.07 0.36 -0.05 0.00 0.02 0.00 0.00 54.97 55.37 1uyh s GLU 18 Cb -0.16 -3.42 -0.04 0.00 0.10 0.00 0.00 34.13 30.61 1uyh s GLU 18 CO 0.11 0.20 0.04 0.99 0.02 0.00 0.00 175.26 176.62 1uyh s THR 19 N 0.51 4.57 0.06 3.63 2.01 -1.26 -1.48 115.64 123.68 1uyh s THR 19 Ca 0.23 -0.12 0.07 0.00 0.31 0.00 0.00 61.69 62.18 1uyh s THR 19 Cb -0.15 -3.02 -0.03 0.00 0.01 0.00 0.00 72.50 69.32 1uyh s THR 19 CO 0.09 0.51 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.98 1uyh s PHE 20 N -0.03 1.64 0.27 4.92 0.40 0.12 -4.99 117.98 120.31 1uyh s PHE 20 Ca 0.05 -0.38 -0.29 0.00 -0.60 0.00 0.00 56.93 55.71 1uyh s PHE 20 Cb -0.12 -0.95 -0.09 0.00 0.51 0.00 0.00 43.02 42.36 1uyh s PHE 20 CO 0.01 0.10 0.95 0.00 0.70 0.00 0.00 175.22 176.99 1uyh s ALA 21 N -0.92 3.30 0.40 5.36 0.00 -1.26 -0.98 121.76 127.67 1uyh s ALA 21 Ca 0.05 0.61 -0.25 0.00 0.00 0.00 0.00 51.96 52.36 1uyh s ALA 21 Cb -0.09 -3.21 -0.08 0.00 0.00 0.00 0.00 23.12 19.74 1uyh s ALA 21 CO 0.02 0.17 1.22 -0.06 0.00 0.00 0.00 175.76 177.12 1uyh s PHE 22 N -1.33 2.96 0.30 0.00 0.08 -0.73 -4.89 117.98 114.36 1uyh s PHE 22 Ca 0.44 1.50 -0.29 0.00 0.12 0.00 0.00 56.93 58.70 1uyh s PHE 22 Cb -0.24 -3.51 -0.12 0.00 -0.57 0.00 0.00 43.02 38.58 1uyh s PHE 22 CO 0.30 -1.65 1.38 1.04 -0.10 0.00 0.00 175.22 176.19 1uyh n GLN 23 N 0.08 2.20 -0.19 0.44 1.13 -1.26 -4.76 117.38 115.01 1uyh n GLN 23 Ca 0.04 0.78 0.07 0.00 -1.94 0.00 0.00 57.00 55.95 1uyh n GLN 23 Cb 0.45 -2.42 0.15 0.00 0.11 0.00 0.00 30.24 28.53 1uyh n GLN 23 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1uyh n ALA 24 N 1.10 0.25 -0.19 -1.58 0.00 -1.26 -2.07 120.51 116.76 1uyh n ALA 24 Ca 0.07 0.60 -0.08 0.00 0.00 0.00 0.00 53.44 54.03 1uyh n ALA 24 Cb 0.35 -0.42 0.02 0.00 0.00 0.00 0.00 19.45 19.39 1uyh n ALA 24 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1uyh h GLU 25 N 0.00 0.84 -0.23 0.00 3.07 -1.97 -2.40 114.58 113.89 1uyh h GLU 25 Ca 0.32 -0.18 -0.03 0.00 -0.50 0.00 0.00 59.36 58.97 1uyh h GLU 25 Cb 0.64 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 1uyh h GLU 25 CO -0.53 0.77 0.01 0.82 -1.40 0.00 0.00 179.01 178.68 1uyh h ILE 26 N 0.75 1.25 -0.83 3.13 1.08 -1.78 0.92 117.51 122.03 1uyh h ILE 26 Ca 0.18 -0.85 0.14 0.00 -0.39 0.00 0.00 64.86 63.93 1uyh h ILE 26 Cb 0.28 1.36 -0.09 0.00 -3.07 0.00 0.00 36.82 35.30 1uyh h ILE 26 CO -0.01 0.27 0.42 0.00 -0.69 0.00 0.00 178.15 178.14 1uyh h ALA 27 N 0.82 1.22 -0.35 1.87 0.00 -1.43 0.66 119.26 122.05 1uyh h ALA 27 Ca 0.07 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1uyh h ALA 27 Cb 0.38 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1uyh h ALA 27 CO 0.01 -0.08 -0.05 0.37 0.00 0.00 0.00 179.25 179.50 1uyh h GLN 28 N 0.62 0.65 -0.14 0.00 4.15 -1.26 -0.13 115.11 119.00 1uyh h GLN 28 Ca 0.44 -0.23 -0.00 0.00 0.77 0.00 0.00 58.65 59.63 1uyh h GLN 28 Cb 0.60 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.24 1uyh h GLN 28 CO -0.35 0.80 0.08 1.25 -1.93 0.00 0.00 178.83 178.68 1uyh h LEU 29 N 0.44 0.17 -0.25 -2.39 5.85 -0.16 -1.90 115.31 117.08 1uyh h LEU 29 Ca 0.09 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.80 1uyh h LEU 29 Cb 0.54 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 1uyh h LEU 29 CO 0.03 0.18 -0.09 0.24 -0.34 0.00 0.00 178.44 178.46 1uyh h MET 30 N 0.14 -0.04 -0.64 1.25 2.86 0.44 -0.68 114.93 118.27 1uyh h MET 30 Ca 0.05 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.77 1uyh h MET 30 Cb 0.04 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.65 1uyh h MET 30 CO -0.01 -0.02 0.31 0.77 1.06 0.00 0.00 176.91 179.01 1uyh h SER 31 N -0.04 0.40 0.52 1.22 0.02 -0.96 -1.27 113.55 113.45 1uyh h SER 31 Ca 0.13 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1uyh h SER 31 Cb 0.23 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1uyh h SER 31 CO -0.28 0.25 -0.36 0.25 -1.14 0.00 0.00 176.83 175.55 1uyh h LEU 32 N 0.55 -0.93 -0.84 5.07 5.85 -0.79 0.30 115.31 124.51 1uyh h LEU 32 Ca 0.30 0.06 0.19 0.00 0.84 0.00 0.00 57.88 59.27 1uyh h LEU 32 Cb 0.29 0.29 -0.11 0.00 0.37 0.00 0.00 40.66 41.49 1uyh h LEU 32 CO -0.24 -0.55 0.35 0.40 -0.34 0.00 0.00 178.44 178.06 1uyh h ILE 33 N -0.86 0.55 -0.37 4.05 2.04 -0.95 -0.17 117.51 121.80 1uyh h ILE 33 Ca -0.06 -0.14 -0.14 0.00 1.00 0.00 0.00 64.86 65.52 1uyh h ILE 33 Cb 0.71 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1uyh h ILE 33 CO 0.03 0.08 -0.31 0.40 0.00 0.00 0.00 178.15 178.35 1uyh h ILE 34 N 0.42 1.28 0.07 -0.67 2.04 -0.80 -3.39 117.51 116.46 1uyh h ILE 34 Ca 0.50 -1.47 -0.35 0.00 1.00 0.00 0.00 64.86 64.55 1uyh h ILE 34 Cb 0.87 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 38.25 1uyh h ILE 34 CO -0.48 0.49 -1.98 0.59 0.00 0.00 0.00 178.15 176.76 1uyh n ASN 35 N -4.07 1.62 -4.76 1.72 3.02 0.10 -4.93 115.26 107.96 1uyh n ASN 35 Ca -0.01 0.23 -0.41 0.00 -0.03 0.00 0.00 54.58 54.35 1uyh n ASN 35 Cb 0.49 -0.47 -0.01 0.00 -0.61 0.00 0.00 39.78 39.17 1uyh n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1uyh s THR 36 N -2.56 2.18 -0.08 3.41 2.01 -0.19 -4.94 115.64 115.46 1uyh s THR 36 Ca -0.18 0.16 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 1uyh s THR 36 Cb 0.07 -3.10 -0.05 0.00 0.01 0.00 0.00 72.50 69.44 1uyh s THR 36 CO 0.77 0.03 1.57 0.12 -0.69 0.00 0.00 174.62 176.42 1uyh s PHE 37 N -0.29 2.17 -0.30 4.92 5.36 -1.26 -4.96 117.98 123.62 1uyh s PHE 37 Ca 0.60 0.37 0.05 0.00 -0.96 0.00 0.00 56.93 56.98 1uyh s PHE 37 Cb -0.46 -3.83 0.20 0.00 -0.34 0.00 0.00 43.02 38.59 1uyh s PHE 37 CO 0.51 -3.39 0.63 -0.47 -1.46 0.00 0.00 175.22 171.04 1uyh s TYR 38 N 3.89 -1.74 0.24 10.12 5.04 -1.26 -5.06 117.35 128.58 1uyh s TYR 38 Ca 0.69 0.95 0.18 0.00 -2.44 0.00 0.00 57.07 56.45 1uyh s TYR 38 Cb -0.31 0.30 0.76 0.00 0.35 0.00 0.00 41.96 43.06 1uyh s TYR 38 CO 0.26 -1.03 1.78 0.77 -1.34 0.00 0.00 175.55 176.00 1uyh h SER 39 N 7.84 0.00 0.00 4.32 0.02 -2.03 -3.35 113.55 120.35 1uyh h SER 39 Ca -0.01 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.71 1uyh h SER 39 Cb 1.19 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.70 1uyh h SER 39 CO 0.12 0.36 0.74 -3.20 -1.14 0.00 0.00 176.83 173.72 1uyh n ASN 40 N -3.67 4.47 0.29 3.07 4.05 -1.26 -4.61 115.26 117.60 1uyh n ASN 40 Ca -0.01 -2.26 0.16 0.00 0.45 0.00 0.00 54.58 52.92 1uyh n ASN 40 Cb 0.46 -1.09 0.85 0.00 1.23 0.00 0.00 39.78 41.24 1uyh n ASN 40 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 1uyh h LYS 41 N 4.39 0.00 0.00 1.20 1.57 -1.95 -3.26 116.57 118.52 1uyh h LYS 41 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1uyh h LYS 41 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1uyh h LYS 41 CO 0.65 0.06 0.00 1.05 -0.57 0.00 0.00 179.45 180.64 1uyh h GLU 42 N 0.00 0.00 0.00 3.15 4.11 -1.96 -2.48 114.58 117.41 1uyh h GLU 42 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1uyh h GLU 42 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1uyh h GLU 42 CO 0.01 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.53 1uyh n ILE 43 N -2.36 0.79 -0.30 -1.06 -6.64 -1.23 -2.76 119.36 105.80 1uyh n ILE 43 Ca -0.02 0.20 -0.03 0.00 -1.77 0.00 0.00 62.75 61.13 1uyh n ILE 43 Cb 0.05 -1.02 0.12 0.00 -1.44 0.00 0.00 39.64 37.34 1uyh n ILE 43 CO 0.00 0.00 0.00 2.19 -1.77 0.00 0.00 176.55 176.97 1uyh h PHE 44 N 0.00 1.16 -0.11 4.28 -0.00 -1.73 -2.92 116.94 117.63 1uyh h PHE 44 Ca 0.00 -0.03 -0.01 0.00 -0.00 0.00 0.00 57.97 57.93 1uyh h PHE 44 Cb 0.11 -0.37 -0.00 0.00 -0.00 0.00 0.00 35.95 35.68 1uyh h PHE 44 CO 0.00 0.81 0.03 1.25 -0.00 0.00 0.00 178.31 180.40 1uyh h LEU 45 N 1.18 0.17 -1.56 2.10 5.85 -1.80 -2.18 115.31 119.07 1uyh h LEU 45 Ca 0.30 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1uyh h LEU 45 Cb 0.04 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1uyh h LEU 45 CO -0.05 0.36 0.31 0.08 -0.34 0.00 0.00 178.44 178.80 1uyh h ARG 46 N -0.03 0.58 -0.42 1.25 0.11 -1.72 -1.13 114.38 113.03 1uyh h ARG 46 Ca 0.03 -0.03 -0.04 0.00 0.10 0.00 0.00 59.98 60.04 1uyh h ARG 46 Cb 0.25 -0.13 -0.02 0.00 1.11 0.00 0.00 29.97 31.19 1uyh h ARG 46 CO 0.00 0.38 0.10 0.93 0.10 0.00 0.00 179.97 181.49 1uyh h GLU 47 N 0.60 0.67 -0.51 0.08 4.39 -1.30 -0.19 114.58 118.32 1uyh h GLU 47 Ca 0.18 -0.16 -0.12 0.00 0.34 0.00 0.00 59.36 59.60 1uyh h GLU 47 Cb -0.02 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 1uyh h GLU 47 CO -0.04 0.68 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.27 1uyh h LEU 48 N 0.54 1.02 -0.36 1.33 3.38 -1.06 -2.12 115.31 118.04 1uyh h LEU 48 Ca 0.13 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 1uyh h LEU 48 Cb 0.31 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1uyh h LEU 48 CO 0.00 1.16 0.10 0.40 0.09 0.00 0.00 178.44 180.18 1uyh h ILE 49 N 0.87 1.22 -0.14 1.22 2.04 -1.08 -1.98 117.51 119.66 1uyh h ILE 49 Ca 0.13 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 1uyh h ILE 49 Cb 0.72 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1uyh h ILE 49 CO 0.06 0.25 0.02 -1.28 0.00 0.00 0.00 178.15 177.20 1uyh h SER 50 N 0.44 0.18 -0.12 1.72 0.87 -1.01 0.14 113.55 115.77 1uyh h SER 50 Ca 0.12 -0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.57 1uyh h SER 50 Cb 0.29 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1uyh h SER 50 CO -0.00 0.20 -0.29 0.78 -0.53 0.00 0.00 176.83 176.99 1uyh h ASN 51 N 0.20 0.46 -0.23 6.23 2.35 -1.17 -1.83 115.58 121.59 1uyh h ASN 51 Ca 0.05 -0.58 0.05 0.00 -0.55 0.00 0.00 56.30 55.27 1uyh h ASN 51 Cb 0.11 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.30 1uyh h ASN 51 CO -0.00 0.96 -0.07 0.28 -1.65 0.00 0.00 177.43 176.94 1uyh h SER 52 N -0.01 -0.25 -0.58 5.81 0.02 -1.02 -1.95 113.55 115.56 1uyh h SER 52 Ca -0.00 0.07 0.09 0.00 -0.84 0.00 0.00 61.79 61.11 1uyh h SER 52 Cb 0.89 0.16 -0.07 0.00 0.14 0.00 0.00 62.40 63.52 1uyh h SER 52 CO 0.06 -0.09 0.21 -1.28 -1.14 0.00 0.00 176.83 174.58 1uyh h SER 53 N -0.02 0.19 -0.63 3.07 0.87 -0.67 0.32 113.55 116.67 1uyh h SER 53 Ca 0.11 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 1uyh h SER 53 Cb 0.19 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 1uyh h SER 53 CO -0.25 0.12 0.34 0.44 -0.53 0.00 0.00 176.83 176.95 1uyh h ASP 54 N 0.38 0.79 -0.70 6.23 3.32 -1.16 -1.81 116.42 123.46 1uyh h ASP 54 Ca 0.29 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 1uyh h ASP 54 Cb 0.36 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1uyh h ASP 54 CO -0.30 0.67 0.34 0.00 -1.72 0.00 0.00 179.24 178.23 1uyh h ALA 55 N 1.16 1.24 -0.09 3.45 0.00 -0.86 -2.51 119.26 121.65 1uyh h ALA 55 Ca 0.22 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1uyh h ALA 55 Cb 0.06 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1uyh h ALA 55 CO -0.03 0.58 -0.12 -0.07 0.00 0.00 0.00 179.25 179.61 1uyh h LEU 56 N 1.02 0.26 -0.96 0.00 3.38 -0.74 -1.69 115.31 116.59 1uyh h LEU 56 Ca 0.25 -0.51 0.29 0.00 0.09 0.00 0.00 57.88 57.99 1uyh h LEU 56 Cb 0.11 -0.07 -0.17 0.00 0.09 0.00 0.00 40.66 40.62 1uyh h LEU 56 CO -0.03 0.72 0.19 0.44 0.09 0.00 0.00 178.44 179.85 1uyh h ASP 57 N -0.20 -0.17 -0.02 -0.43 3.32 -1.36 0.57 116.42 118.13 1uyh h ASP 57 Ca 0.01 0.25 -0.07 0.00 0.02 0.00 0.00 57.03 57.24 1uyh h ASP 57 Cb 0.66 0.37 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1uyh h ASP 57 CO 0.03 -0.31 -0.26 0.50 -1.72 0.00 0.00 179.24 177.48 1uyh h LYS 58 N 0.07 0.21 -0.28 3.56 3.64 -1.24 0.28 116.57 122.81 1uyh h LYS 58 Ca 0.63 -0.20 -0.08 0.00 -1.27 0.00 0.00 60.65 59.73 1uyh h LYS 58 Cb 1.39 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.25 1uyh h LYS 58 CO -0.81 0.90 -0.15 0.97 -2.27 0.00 0.00 179.45 178.09 1uyh h ILE 59 N -0.41 1.24 0.18 2.00 6.09 -1.35 -0.78 117.51 124.48 1uyh h ILE 59 Ca -0.03 -1.07 0.01 0.00 -1.37 0.00 0.00 64.86 62.40 1uyh h ILE 59 Cb 0.98 1.19 -0.02 0.00 0.47 0.00 0.00 36.82 39.44 1uyh h ILE 59 CO 0.05 0.35 -0.24 -0.09 -3.07 0.00 0.00 178.15 175.15 1uyh h ARG 60 N 0.44 -0.45 -0.31 2.19 2.43 -0.69 -2.24 114.38 115.74 1uyh h ARG 60 Ca 0.08 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1uyh h ARG 60 Cb 0.53 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.15 1uyh h ARG 60 CO 0.03 -0.30 0.12 -0.92 -1.51 0.00 0.00 179.97 177.39 1uyh h TYR 61 N -0.47 0.21 -0.26 2.20 3.20 -0.11 -3.05 116.97 118.69 1uyh h TYR 61 Ca 0.01 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 1uyh h TYR 61 Cb 0.46 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 1uyh h TYR 61 CO -0.19 0.10 -0.04 0.93 -1.64 0.00 0.00 178.16 177.31 1uyh h GLU 62 N 0.26 0.40 0.00 1.82 5.08 -1.12 -2.66 114.58 118.36 1uyh h GLU 62 Ca 0.14 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1uyh h GLU 62 Cb 0.10 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1uyh h GLU 62 CO -0.14 0.47 0.00 0.66 -1.00 0.00 0.00 179.01 179.00 1uyh h SER 63 N 0.39 0.00 -0.72 1.42 4.64 -1.29 -3.08 113.55 114.91 1uyh h SER 63 Ca 0.08 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.42 1uyh h SER 63 Cb 0.33 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.38 1uyh h SER 63 CO 0.01 0.00 0.47 -0.07 -0.87 0.00 0.00 176.83 176.38 1uyh h LEU 64 N 0.00 0.80 -3.00 5.97 3.38 -1.48 -1.88 115.31 119.10 1uyh h LEU 64 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1uyh h LEU 64 Cb 0.54 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1uyh h LEU 64 CO 0.00 0.58 0.00 0.35 0.09 0.00 0.00 178.44 179.46 1uyh n THR 65 N -4.43 1.44 -2.90 0.22 -2.24 -1.22 -4.77 114.28 100.37 1uyh n THR 65 Ca 0.08 -1.23 0.00 0.00 -2.27 0.00 0.00 64.05 60.63 1uyh n THR 65 Cb 0.06 0.27 0.01 0.00 -2.10 0.00 0.00 70.33 68.56 1uyh n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1uyh s ASP 66 N -1.18 -0.87 0.31 3.42 2.15 -0.76 -5.04 116.67 114.70 1uyh s ASP 66 Ca 0.35 -0.60 0.23 0.00 0.43 0.00 0.00 52.55 52.97 1uyh s ASP 66 Cb 0.22 1.12 1.13 0.00 -0.30 0.00 0.00 42.92 45.09 1uyh s ASP 66 CO 0.18 -0.08 1.70 -2.65 -0.17 0.00 0.00 175.17 174.15 1uyh n PRO 67 N 3.69 0.17 0.14 4.34 -0.02 -0.91 -2.38 135.00 140.03 1uyh n PRO 67 Ca 0.10 0.56 0.13 0.00 -2.02 0.00 0.00 63.50 62.27 1uyh n PRO 67 Cb 0.60 -1.94 0.47 0.00 -0.02 0.00 0.00 33.50 32.61 1uyh n PRO 67 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1uyh h SER 68 N 0.00 0.00 0.45 2.55 4.64 -1.96 -2.56 113.55 116.66 1uyh h SER 68 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uyh h SER 68 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1uyh h SER 68 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1uyh n LYS 69 N -2.37 0.02 -0.25 4.77 5.02 -1.00 -2.55 118.16 121.81 1uyh n LYS 69 Ca 0.03 0.25 0.12 0.00 -2.02 0.00 0.00 58.31 56.69 1uyh n LYS 69 Cb 0.31 -1.50 0.25 0.00 -0.02 0.00 0.00 35.03 34.07 1uyh n LYS 69 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1uyh n LEU 70 N -1.48 3.60 0.15 -0.35 4.77 -0.96 -4.56 117.00 118.17 1uyh n LEU 70 Ca 0.04 -1.63 0.03 0.00 -0.03 0.00 0.00 56.01 54.41 1uyh n LEU 70 Cb 0.15 -0.32 0.40 0.00 -2.33 0.00 0.00 43.42 41.32 1uyh n LEU 70 CO 0.12 0.82 0.86 0.44 -1.33 0.00 0.00 177.39 178.30 1uyh h ASP 71 N 4.41 0.14 0.00 -1.43 3.32 -1.66 -1.91 116.42 119.29 1uyh h ASP 71 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1uyh h ASP 71 Cb 0.98 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.50 1uyh h ASP 71 CO 0.00 0.34 0.00 -1.54 -1.72 0.00 0.00 179.24 176.32 1uyh n SER 72 N -4.25 0.52 0.00 6.45 3.41 -1.26 -4.84 113.62 113.65 1uyh n SER 72 Ca -0.01 -1.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.72 1uyh n SER 72 Cb 0.29 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1uyh n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uyh n GLY 73 N 0.21 3.96 0.09 5.00 0.00 -0.72 -3.62 105.19 110.10 1uyh n GLY 73 Ca 0.00 -0.73 0.01 0.00 0.00 0.00 0.00 46.02 45.30 1uyh n GLY 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uyh n LYS 74 N 0.00 0.63 -2.22 1.61 5.02 -1.22 -4.73 118.16 117.25 1uyh n LYS 74 Ca 0.00 0.13 -0.42 0.00 -2.02 0.00 0.00 58.31 56.00 1uyh n LYS 74 Cb 0.00 -1.73 -0.03 0.00 -0.02 0.00 0.00 35.03 33.25 1uyh n LYS 74 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1uyh s GLU 75 N -2.98 4.33 -0.44 1.97 2.02 -1.26 -5.00 118.70 117.34 1uyh s GLU 75 Ca -0.04 2.01 -0.02 0.00 0.02 0.00 0.00 54.97 56.94 1uyh s GLU 75 Cb 0.09 -3.31 0.12 0.00 0.10 0.00 0.00 34.13 31.13 1uyh s GLU 75 CO 0.82 -0.43 0.23 -0.51 0.02 0.00 0.00 175.26 175.40 1uyh s LEU 76 N 1.28 5.16 0.32 1.80 1.43 -1.26 -4.75 118.68 122.66 1uyh s LEU 76 Ca 0.63 -2.23 -0.11 0.00 -1.03 0.00 0.00 54.13 51.39 1uyh s LEU 76 Cb -0.35 -1.80 0.02 0.00 0.03 0.00 0.00 46.19 44.09 1uyh s LEU 76 CO 0.30 -0.48 0.59 -1.38 0.23 0.00 0.00 176.35 175.60 1uyh s HIS 77 N 0.84 0.45 -0.05 0.29 -3.43 -1.26 -4.40 115.29 107.73 1uyh s HIS 77 Ca 0.10 -0.87 0.01 0.00 -0.80 0.00 0.00 55.06 53.50 1uyh s HIS 77 Cb -0.22 0.34 0.02 0.00 -1.43 0.00 0.00 32.58 31.29 1uyh s HIS 77 CO -0.04 -1.23 -0.05 0.42 -2.00 0.00 0.00 174.74 171.84 1uyh s ILE 78 N -3.24 0.61 -0.15 -5.38 1.01 -0.06 -2.85 121.20 111.15 1uyh s ILE 78 Ca 0.22 -0.15 -0.00 0.00 0.00 0.00 0.00 60.65 60.72 1uyh s ILE 78 Cb -0.02 -0.63 -0.01 0.00 0.01 0.00 0.00 42.46 41.80 1uyh s ILE 78 CO 0.13 0.25 -0.13 0.20 0.00 0.00 0.00 174.94 175.39 1uyh s ASN 79 N 1.01 3.90 -0.31 3.58 0.02 -0.48 -0.58 114.94 122.09 1uyh s ASN 79 Ca -0.09 -0.38 -0.10 0.00 -1.02 0.00 0.00 52.86 51.27 1uyh s ASN 79 Cb -0.14 -1.60 -0.01 0.00 0.02 0.00 0.00 41.25 39.51 1uyh s ASN 79 CO -0.00 0.12 0.15 -0.76 0.02 0.00 0.00 177.10 176.63 1uyh s LEU 80 N 0.60 4.07 -0.29 0.60 1.43 0.38 -1.62 118.68 123.85 1uyh s LEU 80 Ca -0.08 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 1uyh s LEU 80 Cb -0.16 -2.01 0.07 0.00 0.03 0.00 0.00 46.19 44.12 1uyh s LEU 80 CO 0.03 -0.18 -0.05 -0.63 0.23 0.00 0.00 176.35 175.75 1uyh s ILE 81 N 1.63 2.37 0.34 -0.59 1.01 -0.16 -0.80 121.20 125.00 1uyh s ILE 81 Ca 0.05 -1.75 -0.08 0.00 0.00 0.00 0.00 60.65 58.87 1uyh s ILE 81 Cb -0.17 -2.47 -0.06 0.00 0.01 0.00 0.00 42.46 39.77 1uyh s ILE 81 CO 0.06 -0.18 0.67 -2.16 0.00 0.00 0.00 174.94 173.34 1uyh s PRO 82 N 1.09 3.73 -0.27 2.79 0.05 -1.26 -1.35 135.00 139.79 1uyh s PRO 82 Ca -0.04 0.28 -0.01 0.00 0.05 0.00 0.00 61.00 61.28 1uyh s PRO 82 Cb -0.20 -2.51 0.14 0.00 0.05 0.00 0.00 34.50 31.98 1uyh s PRO 82 CO -0.05 0.10 0.35 1.21 0.05 0.00 0.00 177.00 178.66 1uyh s ASN 83 N -3.06 0.84 0.20 6.66 3.84 -0.66 -4.73 114.94 118.02 1uyh s ASN 83 Ca 0.48 -0.32 -0.01 0.00 0.21 0.00 0.00 52.86 53.22 1uyh s ASN 83 Cb -0.11 0.86 0.13 0.00 -0.55 0.00 0.00 41.25 41.58 1uyh s ASN 83 CO 0.29 -0.35 1.50 0.11 -2.79 0.00 0.00 177.10 175.86 1uyh h LYS 84 N 8.21 0.44 -0.69 0.43 1.57 -1.92 -0.26 116.57 124.36 1uyh h LYS 84 Ca -0.14 -0.30 0.11 0.00 -1.87 0.00 0.00 60.65 58.44 1uyh h LYS 84 Cb 1.12 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 33.40 1uyh h LYS 84 CO 0.29 0.92 0.30 1.96 -0.57 0.00 0.00 179.45 182.35 1uyh h GLN 85 N 0.33 0.49 0.00 3.15 4.20 -1.97 -2.82 115.11 118.49 1uyh h GLN 85 Ca -0.01 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1uyh h GLN 85 Cb 1.15 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.82 1uyh h GLN 85 CO 0.11 0.32 -1.33 -0.25 -0.67 0.00 0.00 178.83 177.01 1uyh n ASP 86 N -4.94 0.57 -2.83 1.46 9.92 -1.16 -5.01 116.55 114.57 1uyh n ASP 86 Ca 0.11 0.22 -0.13 0.00 -0.53 0.00 0.00 54.79 54.46 1uyh n ASP 86 Cb 0.31 0.95 0.07 0.00 -0.64 0.00 0.00 41.12 41.81 1uyh n ASP 86 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 1uyh n ARG 87 N -2.54 -5.06 -4.21 -1.24 0.63 -0.15 -4.93 116.66 99.17 1uyh n ARG 87 Ca -0.01 0.64 -0.18 0.00 -0.92 0.00 0.00 57.85 57.37 1uyh n ARG 87 Cb 0.56 -5.04 -0.11 0.00 0.45 0.00 0.00 32.46 28.31 1uyh n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1uyh s THR 88 N -3.27 1.22 -0.20 5.15 -4.23 -0.94 -1.31 115.64 112.07 1uyh s THR 88 Ca 0.03 -1.53 0.01 0.00 -1.18 0.00 0.00 61.69 59.02 1uyh s THR 88 Cb -0.01 -1.32 0.05 0.00 1.34 0.00 0.00 72.50 72.55 1uyh s THR 88 CO 0.55 -0.33 -0.08 -0.22 -0.54 0.00 0.00 174.62 174.00 1uyh s LEU 89 N -2.12 2.26 -0.16 4.79 2.96 -0.64 -1.66 118.68 124.11 1uyh s LEU 89 Ca 0.04 -0.93 -0.07 0.00 -0.22 0.00 0.00 54.13 52.95 1uyh s LEU 89 Cb -0.07 -1.18 -0.04 0.00 0.50 0.00 0.00 46.19 45.40 1uyh s LEU 89 CO 0.02 -0.17 0.06 -0.89 -1.32 0.00 0.00 176.35 174.05 1uyh s THR 90 N 1.43 4.78 -0.23 3.68 2.01 -0.45 -0.64 115.64 126.22 1uyh s THR 90 Ca -0.02 -0.04 -0.05 0.00 0.31 0.00 0.00 61.69 61.88 1uyh s THR 90 Cb -0.17 -3.13 -0.02 0.00 0.01 0.00 0.00 72.50 69.20 1uyh s THR 90 CO -0.08 0.50 0.00 -0.63 -0.69 0.00 0.00 174.62 173.72 1uyh s ILE 91 N 0.07 3.72 -0.14 1.82 1.09 -0.52 -0.99 121.20 126.25 1uyh s ILE 91 Ca 0.05 -0.38 0.00 0.00 -1.10 0.00 0.00 60.65 59.22 1uyh s ILE 91 Cb -0.12 -2.72 -0.01 0.00 -1.06 0.00 0.00 42.46 38.55 1uyh s ILE 91 CO 0.01 0.39 -0.14 -0.69 -0.10 0.00 0.00 174.94 174.40 1uyh s VAL 92 N 1.53 2.85 0.29 2.92 1.01 -0.64 0.14 120.40 128.50 1uyh s VAL 92 Ca 0.06 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.39 1uyh s VAL 92 Cb -0.15 -2.20 -0.06 0.00 0.00 0.00 0.00 36.38 33.98 1uyh s VAL 92 CO -0.01 0.52 -0.06 1.51 0.00 0.00 0.00 175.10 177.06 1uyh s ASP 93 N 0.54 2.88 -0.37 3.32 1.47 -0.10 -1.39 116.67 123.02 1uyh s ASP 93 Ca -0.09 -1.20 0.06 0.00 1.18 0.00 0.00 52.55 52.50 1uyh s ASP 93 Cb -0.16 -0.19 0.49 0.00 -0.34 0.00 0.00 42.92 42.72 1uyh s ASP 93 CO 0.04 -0.33 1.52 0.35 0.68 0.00 0.00 175.17 177.42 1uyh n THR 94 N -0.61 2.78 0.00 2.11 -2.24 -1.13 -2.26 114.28 112.93 1uyh n THR 94 Ca -0.05 -3.17 0.00 0.00 -2.27 0.00 0.00 64.05 58.55 1uyh n THR 94 Cb 0.63 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 1uyh n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uyh n GLY 95 N -0.98 -1.59 0.24 3.38 0.00 -1.26 -4.63 105.19 100.36 1uyh n GLY 95 Ca 0.43 -1.48 0.08 0.00 0.00 0.00 0.00 46.02 45.05 1uyh n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1uyh h ILE 96 N -0.31 0.99 0.00 -0.61 2.10 -1.64 -3.23 117.51 114.81 1uyh h ILE 96 Ca 0.00 -0.44 0.00 0.00 1.08 0.00 0.00 64.86 65.50 1uyh h ILE 96 Cb 0.00 1.24 0.00 0.00 -1.09 0.00 0.00 36.82 36.97 1uyh h ILE 96 CO 0.00 0.12 0.00 0.61 -1.08 0.00 0.00 178.15 177.80 1uyh n GLY 97 N -1.11 -1.28 3.33 8.18 0.00 -1.26 -4.36 105.19 108.70 1uyh n GLY 97 Ca -0.03 -1.60 -0.32 0.00 0.00 0.00 0.00 46.02 44.08 1uyh n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1uyh s MET 98 N -2.31 2.90 0.86 1.61 1.00 -1.26 -4.73 119.30 117.37 1uyh s MET 98 Ca 0.00 -0.79 -0.12 0.00 0.00 0.00 0.00 55.69 54.78 1uyh s MET 98 Cb 0.00 -2.38 0.11 0.00 0.00 0.00 0.00 34.83 32.56 1uyh s MET 98 CO 0.00 0.34 1.13 0.95 0.00 0.00 0.00 175.02 177.44 1uyh s THR 99 N -0.01 2.32 0.33 2.05 -4.23 -1.26 -4.02 115.64 110.81 1uyh s THR 99 Ca -0.06 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.56 1uyh s THR 99 Cb -0.15 -2.90 0.25 0.00 1.34 0.00 0.00 72.50 71.05 1uyh s THR 99 CO 0.05 -0.14 1.98 0.50 -0.54 0.00 0.00 174.62 176.47 1uyh h LYS 100 N -1.30 0.92 -0.16 3.99 3.64 -1.99 -2.43 116.57 119.23 1uyh h LYS 100 Ca -0.49 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 58.86 1uyh h LYS 100 Cb 1.31 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.90 1uyh h LYS 100 CO 0.62 0.63 -0.06 0.00 -2.27 0.00 0.00 179.45 178.37 1uyh h ALA 101 N 1.54 0.08 -0.13 5.00 0.00 -1.98 -2.05 119.26 121.71 1uyh h ALA 101 Ca 0.25 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.26 1uyh h ALA 101 Cb -0.07 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 1uyh h ALA 101 CO -0.05 -0.50 -0.50 -0.44 0.00 0.00 0.00 179.25 177.76 1uyh h ASP 102 N -0.03 -1.57 -0.76 0.00 3.32 -1.84 0.10 116.42 115.64 1uyh h ASP 102 Ca 0.09 0.19 0.09 0.00 0.02 0.00 0.00 57.03 57.42 1uyh h ASP 102 Cb 0.16 0.62 -0.05 0.00 0.22 0.00 0.00 39.33 40.29 1uyh h ASP 102 CO -0.19 -0.47 0.50 -0.07 -1.72 0.00 0.00 179.24 177.29 1uyh h LEU 103 N -0.55 0.61 0.00 1.55 3.38 -1.10 -0.81 115.31 118.39 1uyh h LEU 103 Ca 0.05 0.01 -0.28 0.00 0.09 0.00 0.00 57.88 57.76 1uyh h LEU 103 Cb 0.67 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 1uyh h LEU 103 CO -0.43 0.37 -2.04 -0.38 0.09 0.00 0.00 178.44 176.06 1uyh n ILE 104 N -4.50 1.04 0.03 1.22 5.41 -0.80 -4.82 119.36 116.94 1uyh n ILE 104 Ca 0.12 -0.58 0.00 0.00 1.00 0.00 0.00 62.75 63.30 1uyh n ILE 104 Cb 0.32 -0.75 0.00 0.00 -0.71 0.00 0.00 39.64 38.50 1uyh n ILE 104 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1uyh n ASN 105 N -2.68 0.11 -0.03 4.38 3.02 -0.42 -4.89 115.26 114.76 1uyh n ASN 105 Ca -0.27 0.09 -0.12 0.00 -0.03 0.00 0.00 54.58 54.25 1uyh n ASN 105 Cb 0.95 0.02 -0.07 0.00 -0.61 0.00 0.00 39.78 40.07 1uyh n ASN 105 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 1uyh h ASN 106 N 0.00 0.16 -0.71 6.41 2.35 -0.88 -0.66 115.58 122.25 1uyh h ASN 106 Ca 0.00 -0.30 0.04 0.00 -0.55 0.00 0.00 56.30 55.49 1uyh h ASN 106 Cb 0.36 -0.04 -0.05 0.00 0.05 0.00 0.00 38.32 38.63 1uyh h ASN 106 CO 0.00 0.42 0.43 -0.07 -1.65 0.00 0.00 177.43 176.56 1uyh h LEU 107 N -0.11 0.68 -1.24 1.61 3.38 -1.36 -0.97 115.31 117.29 1uyh h LEU 107 Ca 0.03 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1uyh h LEU 107 Cb 0.34 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1uyh h LEU 107 CO 0.00 0.45 -0.28 1.23 0.09 0.00 0.00 178.44 179.94 1uyh h GLY 108 N 0.81 0.18 0.74 0.83 0.00 -1.75 -1.70 103.07 102.19 1uyh h GLY 108 Ca 0.30 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 1uyh h GLY 108 CO -0.14 0.13 -0.00 -0.84 0.00 0.00 0.00 176.54 175.68 1uyh h THR 109 N 0.15 1.19 -0.07 4.70 2.02 0.18 -3.04 112.91 118.04 1uyh h THR 109 Ca 0.02 -0.60 -0.14 0.00 0.77 0.00 0.00 66.41 66.47 1uyh h THR 109 Cb 0.57 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 1uyh h THR 109 CO 0.04 0.16 -0.57 0.40 0.37 0.00 0.00 175.52 175.92 1uyh h ILE 110 N -0.27 1.38 0.00 3.11 1.08 -1.27 -3.12 117.51 118.42 1uyh h ILE 110 Ca -0.00 -1.91 -0.04 0.00 -0.39 0.00 0.00 64.86 62.52 1uyh h ILE 110 Cb 0.26 1.96 -0.01 0.00 -3.07 0.00 0.00 36.82 35.97 1uyh h ILE 110 CO 0.00 0.56 -0.18 0.00 -0.69 0.00 0.00 178.15 177.85 1uyh h ALA 111 N 1.25 1.60 -0.37 1.87 0.00 -1.31 -3.29 119.26 119.02 1uyh h ALA 111 Ca -0.00 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.82 1uyh h ALA 111 Cb 1.05 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.72 1uyh h ALA 111 CO 0.09 0.22 -0.30 0.87 0.00 0.00 0.00 179.25 180.13 1uyh h LYS 112 N 0.00 -0.24 -0.73 0.00 1.57 -1.46 0.24 116.57 115.95 1uyh h LYS 112 Ca -0.00 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1uyh h LYS 112 Cb 0.34 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1uyh h LYS 112 CO 0.02 -0.16 0.33 0.66 -0.57 0.00 0.00 179.45 179.73 1uyh h SER 113 N -0.25 0.99 -0.36 0.86 4.64 -1.78 -2.36 113.55 115.30 1uyh h SER 113 Ca 0.17 -0.15 -0.13 0.00 -0.47 0.00 0.00 61.79 61.21 1uyh h SER 113 Cb 0.52 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1uyh h SER 113 CO -0.50 0.86 -0.26 1.23 -0.87 0.00 0.00 176.83 177.29 1uyh h GLY 114 N 1.04 0.94 0.68 -0.77 0.00 -1.58 -2.01 103.07 101.38 1uyh h GLY 114 Ca 0.25 -0.85 0.02 0.00 0.00 0.00 0.00 47.33 46.75 1uyh h GLY 114 CO -0.03 0.77 -0.14 -0.84 0.00 0.00 0.00 176.54 176.31 1uyh h THR 115 N 0.74 0.66 0.35 4.70 2.02 -0.46 0.44 112.91 121.37 1uyh h THR 115 Ca 0.09 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 1uyh h THR 115 Cb 0.81 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1uyh h THR 115 CO 0.07 0.00 -0.17 0.50 0.37 0.00 0.00 175.52 176.29 1uyh h LYS 116 N -0.24 -0.46 -0.55 6.66 3.64 -1.27 0.24 116.57 124.60 1uyh h LYS 116 Ca 0.04 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.54 1uyh h LYS 116 Cb 0.29 0.10 -0.10 0.00 -0.41 0.00 0.00 32.23 32.11 1uyh h LYS 116 CO -0.13 -0.25 -0.41 0.00 -2.27 0.00 0.00 179.45 176.39 1uyh h ALA 117 N 0.07 -0.29 -0.24 5.00 0.00 -1.40 -0.81 119.26 121.60 1uyh h ALA 117 Ca -0.05 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1uyh h ALA 117 Cb 0.41 0.91 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 1uyh h ALA 117 CO 0.08 -0.80 0.00 0.35 0.00 0.00 0.00 179.25 178.88 1uyh h PHE 118 N -0.23 -0.00 0.00 0.00 3.57 -0.31 -1.48 116.94 118.48 1uyh h PHE 118 Ca 0.18 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 1uyh h PHE 118 Cb 0.56 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.34 1uyh h PHE 118 CO -0.68 -0.03 -0.15 0.52 -2.23 0.00 0.00 178.31 175.74 1uyh h MET 119 N 0.08 0.00 0.08 1.11 2.86 -0.02 -1.62 114.93 117.42 1uyh h MET 119 Ca 0.11 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.49 1uyh h MET 119 Cb 0.14 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.83 1uyh h MET 119 CO -0.19 0.15 -1.07 0.93 1.06 0.00 0.00 176.91 177.80 1uyh h GLU 120 N 0.00 0.58 -0.61 1.72 5.08 -0.39 -3.31 114.58 117.65 1uyh h GLU 120 Ca -0.00 -0.73 0.00 0.00 -1.00 0.00 0.00 59.36 57.63 1uyh h GLU 120 Cb 0.34 0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 1uyh h GLU 120 CO 0.02 1.32 0.39 0.00 -1.00 0.00 0.00 179.01 179.73 1uyh h ALA 121 N 0.29 1.53 0.00 3.43 0.00 -0.35 -1.32 119.26 122.84 1uyh h ALA 121 Ca -0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1uyh h ALA 121 Cb 1.76 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1uyh h ALA 121 CO 0.21 0.42 0.05 1.28 0.00 0.00 0.00 179.25 181.21 1uyh n LEU 122 N -4.43 0.00 -3.65 0.00 4.77 -0.90 -1.64 117.00 111.16 1uyh n LEU 122 Ca 0.06 0.15 -0.24 0.00 -0.03 0.00 0.00 56.01 55.95 1uyh n LEU 122 Cb 0.06 -0.15 -0.17 0.00 -2.33 0.00 0.00 43.42 40.83 1uyh n LEU 122 CO 0.36 -0.15 -0.34 -1.10 -1.33 0.00 0.00 177.39 174.84 1uyh s GLN 123 N -2.14 0.07 0.00 3.23 -0.21 -0.50 -4.12 119.66 115.99 1uyh s GLN 123 Ca 0.00 0.09 0.00 0.00 0.02 0.00 0.00 55.36 55.47 1uyh s GLN 123 Cb 0.00 -1.29 0.00 0.00 1.00 0.00 0.00 33.01 32.72 1uyh s GLN 123 CO 0.00 -0.52 0.00 0.00 -2.12 0.00 0.00 175.29 172.65 1uyh n ALA 124 N 5.27 0.00 0.00 6.09 0.00 -1.24 -4.84 120.51 125.79 1uyh n ALA 124 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1uyh n ALA 124 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1uyh n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uyh n GLY 125 N 0.00 0.84 3.63 0.00 0.00 -1.21 -5.13 105.19 103.31 1uyh n GLY 125 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1uyh n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uyh s ALA 126 N -1.62 0.69 0.36 4.61 0.00 -0.65 -4.99 121.76 120.17 1uyh s ALA 126 Ca 0.00 -0.13 0.05 0.00 0.00 0.00 0.00 51.96 51.88 1uyh s ALA 126 Cb 0.00 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 1uyh s ALA 126 CO 0.00 -3.03 0.19 0.16 0.00 0.00 0.00 175.76 173.08 1uyh s ASP 127 N -3.09 2.17 0.38 0.00 -4.77 -1.26 -4.49 116.67 105.61 1uyh s ASP 127 Ca 0.66 -1.69 0.13 0.00 -3.30 0.00 0.00 52.55 48.35 1uyh s ASP 127 Cb -0.21 0.52 0.74 0.00 -1.09 0.00 0.00 42.92 42.88 1uyh s ASP 127 CO 0.60 -0.98 1.83 0.40 0.70 0.00 0.00 175.17 177.72 1uyh h ILE 128 N 1.98 1.25 0.00 2.11 2.04 -1.99 -2.49 117.51 120.42 1uyh h ILE 128 Ca -0.31 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.30 1uyh h ILE 128 Cb 1.25 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 39.01 1uyh h ILE 128 CO 0.48 0.36 0.05 -1.54 0.00 0.00 0.00 178.15 177.50 1uyh n SER 129 N -4.10 0.11 -0.82 1.72 3.41 -1.26 -1.70 113.62 110.98 1uyh n SER 129 Ca -0.02 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.23 1uyh n SER 129 Cb 0.40 -0.52 0.25 0.00 -0.26 0.00 0.00 64.21 64.08 1uyh n SER 129 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1uyh n MET 130 N -1.62 2.13 -0.33 4.33 2.81 -0.94 -4.56 117.12 118.95 1uyh n MET 130 Ca -0.00 -1.65 0.23 0.00 -1.81 0.00 0.00 57.70 54.47 1uyh n MET 130 Cb 0.06 -1.47 0.46 0.00 -0.71 0.00 0.00 33.22 31.56 1uyh n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1uyh h ILE 131 N 3.85 0.27 0.00 2.02 2.10 -1.52 -1.04 117.51 123.19 1uyh h ILE 131 Ca 0.00 -0.09 -0.02 0.00 1.08 0.00 0.00 64.86 65.83 1uyh h ILE 131 Cb 0.82 -0.03 -0.00 0.00 -1.09 0.00 0.00 36.82 36.52 1uyh h ILE 131 CO 0.00 0.05 -0.10 1.23 -1.08 0.00 0.00 178.15 178.24 1uyh h GLY 132 N 0.27 0.00 0.74 8.18 0.00 -1.86 -1.93 103.07 108.47 1uyh h GLY 132 Ca 0.72 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.05 1uyh h GLY 132 CO -0.64 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 174.84 1uyh n GLN 133 N -3.67 0.53 0.00 4.80 6.02 -0.39 -2.53 117.38 122.14 1uyh n GLN 133 Ca -0.02 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 56.98 1uyh n GLN 133 Cb 0.22 -1.37 0.01 0.00 1.02 0.00 0.00 30.24 30.11 1uyh n GLN 133 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1uyh n PHE 134 N -0.87 0.00 -1.24 1.08 3.72 -0.73 -5.02 117.46 114.40 1uyh n PHE 134 Ca 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 1uyh n PHE 134 Cb 0.04 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 1uyh n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1uyh n GLY 135 N 0.34 0.40 0.17 1.37 0.00 -1.05 -4.40 105.19 102.02 1uyh n GLY 135 Ca 0.01 -1.02 0.05 0.00 0.00 0.00 0.00 46.02 45.07 1uyh n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1uyh n VAL 136 N -3.23 1.14 0.12 1.61 0.24 -1.23 -4.79 118.33 112.19 1uyh n VAL 136 Ca 0.00 -1.34 0.20 0.00 -2.04 0.00 0.00 64.34 61.16 1uyh n VAL 136 Cb 0.13 0.14 0.74 0.00 -1.47 0.00 0.00 33.84 33.38 1uyh n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1uyh h GLY 137 N 0.00 0.00 -0.02 7.63 0.00 -1.87 -2.07 103.07 106.74 1uyh h GLY 137 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.48 1uyh h GLY 137 CO 0.00 0.00 0.15 -2.75 0.00 0.00 0.00 176.54 173.94 1uyh h PHE 138 N 0.00 0.24 0.00 5.60 3.57 -1.86 -1.13 116.94 123.35 1uyh h PHE 138 Ca 0.17 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1uyh h PHE 138 Cb 1.08 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.82 1uyh h PHE 138 CO 0.00 -0.08 0.00 0.66 -2.23 0.00 0.00 178.31 176.66 1uyh n TYR 139 N -5.16 0.00 0.30 0.41 4.01 -0.78 -1.01 117.16 114.94 1uyh n TYR 139 Ca 0.13 0.00 0.20 0.00 -0.16 0.00 0.00 57.90 58.06 1uyh n TYR 139 Cb 0.42 -0.40 0.99 0.00 -0.31 0.00 0.00 39.34 40.04 1uyh n TYR 139 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1uyh h SER 140 N 0.00 0.00 -1.14 7.72 4.64 -1.38 -0.60 113.55 122.80 1uyh h SER 140 Ca 0.00 0.00 0.34 0.00 -0.47 0.00 0.00 61.79 61.66 1uyh h SER 140 Cb 0.19 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.16 1uyh h SER 140 CO 0.00 0.00 0.71 0.00 -0.87 0.00 0.00 176.83 176.67 1uyh h ALA 141 N 2.01 2.35 0.00 5.18 0.00 -1.22 -0.03 119.26 127.55 1uyh h ALA 141 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1uyh h ALA 141 Cb 0.12 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1uyh h ALA 141 CO 0.00 -0.89 0.00 0.66 0.00 0.00 0.00 179.25 179.02 1uyh n TYR 142 N -4.76 0.00 0.23 0.00 4.01 -0.23 -2.45 117.16 113.96 1uyh n TYR 142 Ca 0.31 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 58.12 1uyh n TYR 142 Cb 1.11 0.00 0.53 0.00 -0.31 0.00 0.00 39.34 40.67 1uyh n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1uyh h LEU 143 N 0.00 0.00 0.00 7.72 3.38 -1.19 -3.39 115.31 121.83 1uyh h LEU 143 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uyh h LEU 143 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1uyh h LEU 143 CO 0.00 0.21 -0.52 1.33 0.09 0.00 0.00 178.44 179.56 1uyh n VAL 144 N -4.05 0.00 -4.40 1.22 0.24 -1.02 -5.01 118.33 105.31 1uyh n VAL 144 Ca -0.02 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.93 1uyh n VAL 144 Cb 0.29 0.09 -0.10 0.00 -1.47 0.00 0.00 33.84 32.65 1uyh n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uyh s ALA 145 N -1.14 3.25 -0.36 2.33 0.00 -1.03 -0.67 121.76 124.14 1uyh s ALA 145 Ca 0.00 -0.83 0.23 0.00 0.00 0.00 0.00 51.96 51.36 1uyh s ALA 145 Cb 0.00 -1.44 0.09 0.00 0.00 0.00 0.00 23.12 21.77 1uyh s ALA 145 CO 0.00 0.59 1.11 1.05 0.00 0.00 0.00 175.76 178.51 1uyh h GLU 146 N 5.11 0.00 -2.90 0.00 4.11 -1.38 -3.42 114.58 116.10 1uyh h GLU 146 Ca -0.50 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 58.79 1uyh h GLU 146 Cb 1.19 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.19 1uyh h GLU 146 CO 0.54 0.00 -0.32 0.21 0.07 0.00 0.00 179.01 179.51 1uyh s LYS 147 N -3.31 0.39 -0.09 1.06 2.20 -1.21 -4.48 119.74 114.30 1uyh s LYS 147 Ca 0.01 0.49 0.04 0.00 -0.36 0.00 0.00 55.97 56.16 1uyh s LYS 147 Cb 0.11 0.17 -0.00 0.00 -1.51 0.00 0.00 37.83 36.60 1uyh s LYS 147 CO 0.77 -0.06 -0.24 0.08 -0.36 0.00 0.00 175.35 175.55 1uyh s VAL 148 N 0.27 2.05 -0.10 4.02 1.01 -0.46 -1.45 120.40 125.74 1uyh s VAL 148 Ca -0.01 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 60.97 1uyh s VAL 148 Cb -0.03 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 1uyh s VAL 148 CO -0.00 0.56 -0.18 -0.89 0.00 0.00 0.00 175.10 174.58 1uyh s THR 149 N 0.25 2.61 -0.20 3.92 2.01 -0.52 -1.47 115.64 122.24 1uyh s THR 149 Ca -0.16 -0.84 0.01 0.00 0.31 0.00 0.00 61.69 61.01 1uyh s THR 149 Cb -0.17 -2.04 0.04 0.00 0.01 0.00 0.00 72.50 70.34 1uyh s THR 149 CO 0.08 0.55 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.76 1uyh s VAL 150 N 0.10 1.67 -0.21 3.82 1.01 0.07 0.50 120.40 127.35 1uyh s VAL 150 Ca -0.08 -1.00 -0.10 0.00 0.00 0.00 0.00 61.98 60.79 1uyh s VAL 150 Cb -0.15 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 1uyh s VAL 150 CO 0.05 0.19 0.13 -0.63 0.00 0.00 0.00 175.10 174.85 1uyh s ILE 151 N 1.39 5.24 0.02 2.22 -1.09 0.29 -0.84 121.20 128.43 1uyh s ILE 151 Ca -0.01 0.13 -0.07 0.00 -2.23 0.00 0.00 60.65 58.48 1uyh s ILE 151 Cb -0.16 -3.41 -0.00 0.00 -1.58 0.00 0.00 42.46 37.31 1uyh s ILE 151 CO -0.08 0.40 0.13 0.28 -1.23 0.00 0.00 174.94 174.44 1uyh s THR 152 N 0.68 0.10 -0.12 2.92 -1.32 -1.01 0.17 115.64 117.06 1uyh s THR 152 Ca 0.07 -0.86 -0.04 0.00 -1.21 0.00 0.00 61.69 59.65 1uyh s THR 152 Cb -0.12 -0.65 0.06 0.00 -1.51 0.00 0.00 72.50 70.28 1uyh s THR 152 CO 0.01 -0.47 0.23 -0.75 -2.21 0.00 0.00 174.62 171.43 1uyh s LYS 153 N -1.96 0.11 0.13 7.08 2.47 0.26 -1.95 119.74 125.89 1uyh s LYS 153 Ca -0.10 0.69 0.04 0.00 -1.56 0.00 0.00 55.97 55.04 1uyh s LYS 153 Cb -0.05 -0.10 -0.04 0.00 -1.46 0.00 0.00 37.83 36.18 1uyh s LYS 153 CO -0.01 -0.29 0.13 -1.58 0.16 0.00 0.00 175.35 173.76 1uyh s HIS 154 N 2.38 3.19 0.35 4.03 5.65 -1.26 -1.79 115.29 127.84 1uyh s HIS 154 Ca 0.02 0.03 0.12 0.00 0.25 0.00 0.00 55.06 55.47 1uyh s HIS 154 Cb -0.12 -1.56 0.92 0.00 -1.18 0.00 0.00 32.58 30.64 1uyh s HIS 154 CO -0.08 0.52 1.77 -0.91 -0.65 0.00 0.00 174.74 175.39 1uyh h ASN 155 N 2.68 0.62 -0.50 9.88 2.35 -1.90 -2.87 115.58 125.83 1uyh h ASN 155 Ca -0.47 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 1uyh h ASN 155 Cb 1.19 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.55 1uyh h ASN 155 CO 0.65 0.16 0.00 0.47 -1.65 0.00 0.00 177.43 177.06 1uyh n ASP 156 N -4.74 2.73 -2.35 5.81 8.00 -1.26 -4.95 116.55 119.80 1uyh n ASP 156 Ca 0.25 -2.01 -0.10 0.00 0.71 0.00 0.00 54.79 53.64 1uyh n ASP 156 Cb 0.72 -0.34 -0.02 0.00 -0.02 0.00 0.00 41.12 41.46 1uyh n ASP 156 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1uyh n ASP 157 N 0.97 -0.97 -3.91 -2.24 -0.08 -1.08 -5.11 116.55 104.12 1uyh n ASP 157 Ca 0.17 -2.27 -0.15 0.00 -1.51 0.00 0.00 54.79 51.03 1uyh n ASP 157 Cb 0.43 1.80 0.06 0.00 2.34 0.00 0.00 41.12 45.75 1uyh n ASP 157 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1uyh n GLU 158 N -0.39 0.42 -3.09 -0.67 -0.58 -1.26 -4.56 120.64 110.52 1uyh n GLU 158 Ca -0.00 -2.03 -0.40 0.00 -0.42 0.00 0.00 57.16 54.31 1uyh n GLU 158 Cb 0.40 -0.31 -0.05 0.00 -0.57 0.00 0.00 31.44 30.91 1uyh n GLU 158 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1uyh s GLN 159 N -4.04 4.33 0.14 3.49 0.74 -1.26 -4.36 119.66 118.69 1uyh s GLN 159 Ca 0.44 0.75 0.10 0.00 0.05 0.00 0.00 55.36 56.70 1uyh s GLN 159 Cb -0.03 -3.50 -0.04 0.00 1.10 0.00 0.00 33.01 30.54 1uyh s GLN 159 CO 0.29 -0.07 -0.24 0.71 -0.55 0.00 0.00 175.29 175.43 1uyh s TYR 160 N 1.30 2.10 -0.21 1.67 2.02 -0.82 -0.64 117.35 122.77 1uyh s TYR 160 Ca 0.33 -0.40 -0.03 0.00 -0.37 0.00 0.00 57.07 56.60 1uyh s TYR 160 Cb -0.17 -1.11 -0.00 0.00 -0.40 0.00 0.00 41.96 40.28 1uyh s TYR 160 CO 0.14 0.32 -0.07 0.00 -1.57 0.00 0.00 175.55 174.38 1uyh s ALA 161 N -1.29 2.74 0.11 3.71 0.00 0.17 -2.39 121.76 124.82 1uyh s ALA 161 Ca 0.13 -1.18 -0.03 0.00 0.00 0.00 0.00 51.96 50.88 1uyh s ALA 161 Cb -0.09 -1.63 -0.05 0.00 0.00 0.00 0.00 23.12 21.35 1uyh s ALA 161 CO 0.06 -0.42 0.33 -0.46 0.00 0.00 0.00 175.76 175.27 1uyh s TRP 162 N 1.45 3.49 -0.13 0.00 -0.00 -0.02 -1.09 118.94 122.64 1uyh s TRP 162 Ca 0.06 0.47 -0.25 0.00 -0.00 0.00 0.00 56.10 56.38 1uyh s TRP 162 Cb -0.14 -1.93 0.06 0.00 -0.00 0.00 0.00 33.47 31.46 1uyh s TRP 162 CO -0.05 0.48 0.61 -2.00 -0.00 0.00 0.00 176.95 176.00 1uyh s GLU 163 N -2.59 0.86 -0.28 5.86 2.12 -0.04 -0.75 118.70 123.88 1uyh s GLU 163 Ca 0.39 0.48 -0.19 0.00 0.36 0.00 0.00 54.97 56.01 1uyh s GLU 163 Cb -0.12 0.41 0.09 0.00 0.26 0.00 0.00 34.13 34.77 1uyh s GLU 163 CO 0.25 -0.20 0.76 0.45 -0.54 0.00 0.00 175.26 175.98 1uyh s SER 164 N -0.53 -0.81 -0.38 -1.70 0.15 -0.54 -0.81 113.70 109.07 1uyh s SER 164 Ca -0.06 1.37 0.07 0.00 0.70 0.00 0.00 55.95 58.03 1uyh s SER 164 Cb -0.03 1.35 0.69 0.00 -1.71 0.00 0.00 66.02 66.32 1uyh s SER 164 CO 0.05 -0.22 1.83 -1.20 1.20 0.00 0.00 173.24 174.90 1uyh n SER 165 N 3.73 4.08 0.00 5.45 7.64 -1.26 -1.36 113.62 131.91 1uyh n SER 165 Ca -0.18 -3.46 0.00 0.00 1.01 0.00 0.00 58.87 56.24 1uyh n SER 165 Cb 0.58 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 1uyh n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uyh n ALA 166 N -0.73 0.00 -0.99 -0.43 0.00 -1.26 -4.90 120.51 112.20 1uyh n ALA 166 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1uyh n ALA 166 Cb 1.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.94 1uyh n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uyh n GLY 167 N 0.00 0.56 1.10 0.00 0.00 -1.26 -3.55 105.19 102.04 1uyh n GLY 167 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1uyh n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uyh n GLY 168 N -2.45 0.98 3.10 -0.02 0.00 -1.26 -5.06 105.19 100.49 1uyh n GLY 168 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1uyh n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uyh s SER 169 N -2.81 0.87 0.08 1.61 1.04 -1.23 -1.78 113.70 111.48 1uyh s SER 169 Ca 0.00 -0.79 0.02 0.00 0.48 0.00 0.00 55.95 55.66 1uyh s SER 169 Cb 0.00 0.09 -0.04 0.00 0.10 0.00 0.00 66.02 66.17 1uyh s SER 169 CO 0.00 -0.37 -0.07 0.72 0.98 0.00 0.00 173.24 174.50 1uyh s PHE 170 N -2.63 0.82 0.18 5.02 -0.12 -0.15 -4.38 117.98 116.72 1uyh s PHE 170 Ca 0.01 -0.79 0.10 0.00 -0.05 0.00 0.00 56.93 56.19 1uyh s PHE 170 Cb -0.01 -0.48 -0.04 0.00 -0.63 0.00 0.00 43.02 41.85 1uyh s PHE 170 CO -0.03 -0.13 -0.14 0.95 -0.05 0.00 0.00 175.22 175.82 1uyh s THR 171 N -2.96 2.96 -0.02 -4.49 -4.23 0.01 0.12 115.64 107.03 1uyh s THR 171 Ca 0.05 -1.75 0.03 0.00 -1.18 0.00 0.00 61.69 58.84 1uyh s THR 171 Cb 0.01 -2.45 -0.00 0.00 1.34 0.00 0.00 72.50 71.39 1uyh s THR 171 CO -0.03 -0.11 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.14 1uyh s VAL 172 N -1.68 0.90 0.04 2.29 1.01 -0.55 -0.86 120.40 121.55 1uyh s VAL 172 Ca 0.24 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.66 1uyh s VAL 172 Cb -0.09 -0.78 0.01 0.00 0.00 0.00 0.00 36.38 35.52 1uyh s VAL 172 CO 0.14 0.27 0.22 0.00 0.00 0.00 0.00 175.10 175.72 1uyh s ARG 173 N -0.01 0.73 0.33 2.72 1.70 -0.25 -1.60 118.95 122.56 1uyh s ARG 173 Ca -0.00 -0.63 -0.29 0.00 -0.47 0.00 0.00 55.73 54.34 1uyh s ARG 173 Cb -0.07 0.30 -0.11 0.00 -0.57 0.00 0.00 34.95 34.51 1uyh s ARG 173 CO 0.00 -0.22 1.43 0.95 -1.08 0.00 0.00 175.30 176.39 1uyh s THR 174 N -2.67 2.39 -0.08 4.99 -4.23 -1.26 0.45 115.64 115.23 1uyh s THR 174 Ca -0.04 0.37 -0.21 0.00 -1.18 0.00 0.00 61.69 60.63 1uyh s THR 174 Cb -0.01 -3.24 -0.04 0.00 1.34 0.00 0.00 72.50 70.56 1uyh s THR 174 CO -0.04 0.08 0.59 -0.62 -0.54 0.00 0.00 174.62 174.08 1uyh s ASP 175 N -0.08 6.85 0.00 3.99 2.15 0.19 -4.67 116.67 125.11 1uyh s ASP 175 Ca 0.54 1.02 0.21 0.00 0.43 0.00 0.00 52.55 54.75 1uyh s ASP 175 Cb -0.44 -2.35 -0.14 0.00 -0.30 0.00 0.00 42.92 39.69 1uyh s ASP 175 CO 0.54 -0.04 0.96 0.35 -0.17 0.00 0.00 175.17 176.82 1uyh n THR 176 N 3.60 0.00 0.00 1.71 -2.24 -1.26 -4.85 114.28 111.24 1uyh n THR 176 Ca -0.04 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1uyh n THR 176 Cb 0.51 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.85 1uyh n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uyh n GLY 177 N 1.46 -2.15 3.70 3.38 0.00 -1.26 -4.83 105.19 105.49 1uyh n GLY 177 Ca 0.06 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 1uyh n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1uyh s GLU 178 N 0.00 4.30 0.34 1.61 2.56 -1.26 -4.97 118.70 121.27 1uyh s GLU 178 Ca 0.00 2.06 -0.28 0.00 0.00 0.00 0.00 54.97 56.75 1uyh s GLU 178 Cb 0.00 -3.40 -0.12 0.00 2.00 0.00 0.00 34.13 32.61 1uyh s GLU 178 CO 0.00 -0.51 1.34 -2.30 -0.56 0.00 0.00 175.26 173.23 1uyh n PRO 179 N 4.61 2.22 -0.04 4.30 -0.02 -1.26 -4.95 135.00 139.85 1uyh n PRO 179 Ca 0.12 0.78 0.03 0.00 -2.02 0.00 0.00 63.50 62.42 1uyh n PRO 179 Cb 0.43 -2.40 0.05 0.00 -0.02 0.00 0.00 33.50 31.56 1uyh n PRO 179 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uyh n MET 180 N 0.73 1.16 0.00 -0.52 0.00 -1.26 -5.04 117.12 112.19 1uyh n MET 180 Ca 0.05 -1.28 0.00 0.00 0.00 0.00 0.00 57.70 56.47 1uyh n MET 180 Cb 0.36 -1.14 0.00 0.00 0.00 0.00 0.00 33.22 32.44 1uyh n MET 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1uyh n GLY 181 N 0.26 2.17 3.46 3.17 0.00 -1.26 -4.62 105.19 108.36 1uyh n GLY 181 Ca 0.05 -0.13 0.03 0.00 0.00 0.00 0.00 46.02 45.96 1uyh n GLY 181 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1uyh s ARG 182 N 0.00 0.07 0.00 1.61 3.52 -1.24 -4.78 118.95 118.13 1uyh s ARG 182 Ca 0.00 0.14 0.00 0.00 -0.13 0.00 0.00 55.73 55.74 1uyh s ARG 182 Cb 0.00 0.05 0.00 0.00 -1.56 0.00 0.00 34.95 33.44 1uyh s ARG 182 CO 0.00 -0.02 0.00 0.41 -0.81 0.00 0.00 175.30 174.88 1uyh n GLY 183 N 3.76 0.60 3.07 8.12 0.00 -0.74 -4.43 105.19 115.57 1uyh n GLY 183 Ca -0.13 -1.64 -0.12 0.00 0.00 0.00 0.00 46.02 44.12 1uyh n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uyh s THR 184 N -3.19 -0.03 -0.15 2.61 2.01 -0.96 -0.58 115.64 115.35 1uyh s THR 184 Ca 0.00 0.12 0.01 0.00 0.31 0.00 0.00 61.69 62.12 1uyh s THR 184 Cb 0.00 -0.38 0.00 0.00 0.01 0.00 0.00 72.50 72.13 1uyh s THR 184 CO 0.00 0.05 -0.16 -0.54 -0.69 0.00 0.00 174.62 173.28 1uyh s LYS 185 N 1.04 3.19 -0.33 4.92 1.02 0.44 -0.92 119.74 129.10 1uyh s LYS 185 Ca -0.07 -0.76 -0.12 0.00 0.02 0.00 0.00 55.97 55.03 1uyh s LYS 185 Cb -0.09 -2.60 -0.02 0.00 -0.52 0.00 0.00 37.83 34.61 1uyh s LYS 185 CO -0.07 0.01 0.22 0.08 -0.92 0.00 0.00 175.35 174.67 1uyh s VAL 186 N 0.82 5.10 -0.31 3.17 1.01 0.12 -0.55 120.40 129.77 1uyh s VAL 186 Ca -0.05 -0.27 -0.08 0.00 0.00 0.00 0.00 61.98 61.58 1uyh s VAL 186 Cb -0.15 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1uyh s VAL 186 CO -0.00 0.01 0.12 -0.63 0.00 0.00 0.00 175.10 174.60 1uyh s ILE 187 N 1.69 4.30 -0.38 2.22 1.01 0.18 -1.44 121.20 128.79 1uyh s ILE 187 Ca 0.06 -0.56 -0.18 0.00 0.00 0.00 0.00 60.65 59.97 1uyh s ILE 187 Cb -0.17 -3.21 0.00 0.00 0.01 0.00 0.00 42.46 39.09 1uyh s ILE 187 CO 0.09 0.06 0.49 -0.76 0.00 0.00 0.00 174.94 174.82 1uyh s LEU 188 N 1.56 4.50 -0.69 2.97 1.43 0.19 -1.44 118.68 127.20 1uyh s LEU 188 Ca 0.04 -0.24 -0.23 0.00 -1.03 0.00 0.00 54.13 52.66 1uyh s LEU 188 Cb -0.17 -2.52 0.07 0.00 0.03 0.00 0.00 46.19 43.60 1uyh s LEU 188 CO 0.04 -0.52 1.01 -1.00 0.23 0.00 0.00 176.35 176.12 1uyh s HIS 189 N 2.33 2.66 0.44 0.29 3.76 -0.53 -1.62 115.29 122.61 1uyh s HIS 189 Ca 0.17 -0.56 -0.24 0.00 -0.15 0.00 0.00 55.06 54.27 1uyh s HIS 189 Cb -0.16 -4.33 -0.08 0.00 1.11 0.00 0.00 32.58 29.13 1uyh s HIS 189 CO 0.14 -1.68 1.22 -0.51 -0.85 0.00 0.00 174.74 173.06 1uyh s LEU 190 N 4.14 4.10 0.56 0.89 1.43 -0.42 -1.12 118.68 128.26 1uyh s LEU 190 Ca 0.24 2.45 -0.21 0.00 -1.03 0.00 0.00 54.13 55.59 1uyh s LEU 190 Cb -0.15 -4.09 -0.05 0.00 0.03 0.00 0.00 46.19 41.93 1uyh s LEU 190 CO 0.09 -0.89 1.20 0.29 0.23 0.00 0.00 176.35 177.27 1uyh n LYS 191 N -0.22 1.37 -0.33 1.70 5.02 0.16 -4.62 118.16 121.24 1uyh n LYS 191 Ca 0.06 0.51 0.19 0.00 -2.02 0.00 0.00 58.31 57.05 1uyh n LYS 191 Cb 0.46 -2.40 0.41 0.00 -0.02 0.00 0.00 35.03 33.48 1uyh n LYS 191 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1uyh h GLU 192 N 1.09 0.43 -0.50 1.97 4.81 -1.94 -0.92 114.58 119.52 1uyh h GLU 192 Ca -0.49 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1uyh h GLU 192 Cb 1.33 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1uyh h GLU 192 CO 0.55 0.29 0.00 -0.40 -0.73 0.00 0.00 179.01 178.71 1uyh n ASP 193 N -4.98 2.40 -0.06 1.04 5.75 -1.26 -4.16 116.55 115.28 1uyh n ASP 193 Ca 0.28 -2.14 0.05 0.00 -0.01 0.00 0.00 54.79 52.97 1uyh n ASP 193 Cb 0.83 -0.35 0.07 0.00 -1.03 0.00 0.00 41.12 40.64 1uyh n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1uyh n GLN 194 N 0.50 1.81 0.00 0.11 1.13 -0.35 -4.76 117.38 115.82 1uyh n GLN 194 Ca 0.13 -2.01 0.00 0.00 -1.94 0.00 0.00 57.00 53.19 1uyh n GLN 194 Cb 0.44 -1.22 0.02 0.00 0.11 0.00 0.00 30.24 29.59 1uyh n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1uyh n THR 195 N -0.95 1.24 0.31 5.09 -2.24 -1.25 -2.25 114.28 114.23 1uyh n THR 195 Ca 0.08 0.31 0.20 0.00 -2.27 0.00 0.00 64.05 62.37 1uyh n THR 195 Cb 0.49 -1.29 1.01 0.00 -2.10 0.00 0.00 70.33 68.44 1uyh n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1uyh h GLU 196 N 0.00 0.00 -0.02 -0.78 4.11 -1.94 -0.23 114.58 115.73 1uyh h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1uyh h GLU 196 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1uyh h GLU 196 CO 0.00 0.01 0.00 0.66 0.07 0.00 0.00 179.01 179.75 1uyh n TYR 197 N -3.16 0.02 0.72 2.06 4.01 -0.95 -2.44 117.16 117.42 1uyh n TYR 197 Ca -0.02 -0.01 0.12 0.00 -0.16 0.00 0.00 57.90 57.83 1uyh n TYR 197 Cb 0.16 0.00 0.19 0.00 -0.31 0.00 0.00 39.34 39.38 1uyh n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1uyh n LEU 198 N -0.67 0.61 -4.71 7.72 4.77 -0.10 -4.84 117.00 119.79 1uyh n LEU 198 Ca 0.18 0.14 -0.40 0.00 -0.03 0.00 0.00 56.01 55.90 1uyh n LEU 198 Cb 0.13 -0.20 -0.05 0.00 -2.33 0.00 0.00 43.42 40.97 1uyh n LEU 198 CO 0.14 0.01 0.41 -1.61 -1.33 0.00 0.00 177.39 175.02 1uyh s GLU 199 N -3.11 4.40 0.16 3.23 2.02 -1.02 -4.83 118.70 119.55 1uyh s GLU 199 Ca 0.08 0.86 -0.17 0.00 0.02 0.00 0.00 54.97 55.75 1uyh s GLU 199 Cb 0.15 -3.47 0.09 0.00 0.10 0.00 0.00 34.13 30.99 1uyh s GLU 199 CO 0.72 -0.01 1.67 1.49 0.02 0.00 0.00 175.26 179.14 1uyh h GLU 200 N 6.90 -0.01 -0.08 1.61 4.81 -1.92 -1.52 114.58 124.36 1uyh h GLU 200 Ca -0.39 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.73 1uyh h GLU 200 Cb 1.18 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 1uyh h GLU 200 CO 0.76 -0.01 -0.45 0.07 -0.73 0.00 0.00 179.01 178.66 1uyh h ARG 201 N -0.01 0.19 -0.13 1.92 0.11 -1.95 -2.12 114.38 112.39 1uyh h ARG 201 Ca 0.19 -0.09 -0.02 0.00 0.10 0.00 0.00 59.98 60.16 1uyh h ARG 201 Cb 0.30 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.38 1uyh h ARG 201 CO -0.41 0.60 0.02 -0.09 0.10 0.00 0.00 179.97 180.19 1uyh h ARG 202 N 0.15 0.21 -0.48 0.08 9.65 -1.67 -2.09 114.38 120.23 1uyh h ARG 202 Ca 0.01 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1uyh h ARG 202 Cb 0.86 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.39 1uyh h ARG 202 CO 0.07 0.41 0.29 0.82 2.80 0.00 0.00 179.97 184.36 1uyh h ILE 203 N -0.02 1.14 0.57 1.20 1.08 -1.23 -1.68 117.51 118.57 1uyh h ILE 203 Ca 0.04 -0.32 -0.02 0.00 -0.39 0.00 0.00 64.86 64.17 1uyh h ILE 203 Cb 0.31 0.50 -0.00 0.00 -3.07 0.00 0.00 36.82 34.55 1uyh h ILE 203 CO 0.00 0.15 -0.35 0.11 -0.69 0.00 0.00 178.15 177.37 1uyh h LYS 204 N 0.64 -0.83 -0.97 2.37 1.57 -1.41 0.12 116.57 118.05 1uyh h LYS 204 Ca 0.17 0.06 0.17 0.00 -1.87 0.00 0.00 60.65 59.18 1uyh h LYS 204 Cb -0.02 0.19 -0.17 0.00 0.08 0.00 0.00 32.23 32.31 1uyh h LYS 204 CO -0.03 -0.56 -0.31 1.49 -0.57 0.00 0.00 179.45 179.47 1uyh h GLU 205 N -0.87 -0.01 -0.30 3.15 4.81 -1.33 -0.25 114.58 119.79 1uyh h GLU 205 Ca -0.07 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1uyh h GLU 205 Cb 0.70 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 1uyh h GLU 205 CO 0.07 -0.00 0.04 0.82 -0.73 0.00 0.00 179.01 179.21 1uyh h ILE 206 N -0.01 1.24 -0.26 2.32 2.04 -0.52 -1.82 117.51 120.50 1uyh h ILE 206 Ca 0.41 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 1uyh h ILE 206 Cb 0.66 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1uyh h ILE 206 CO -0.99 0.27 0.14 0.58 0.00 0.00 0.00 178.15 178.16 1uyh h VAL 207 N 0.32 1.12 -0.47 1.67 2.07 -0.40 -2.12 116.25 118.44 1uyh h VAL 207 Ca 0.09 -0.32 0.09 0.00 0.82 0.00 0.00 66.70 67.39 1uyh h VAL 207 Cb 0.35 0.85 -0.08 0.00 -1.52 0.00 0.00 31.29 30.89 1uyh h VAL 207 CO 0.01 0.12 -0.06 0.50 0.02 0.00 0.00 177.57 178.15 1uyh h LYS 208 N 0.31 0.05 -0.32 1.57 3.64 -0.97 0.19 116.57 121.04 1uyh h LYS 208 Ca 0.09 -0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.30 1uyh h LYS 208 Cb 0.06 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1uyh h LYS 208 CO -0.01 0.03 -0.48 -0.22 -2.27 0.00 0.00 179.45 176.49 1uyh h LYS 209 N 0.05 0.88 0.00 1.90 3.64 -1.07 -3.34 116.57 118.63 1uyh h LYS 209 Ca 0.23 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1uyh h LYS 209 Cb 0.35 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1uyh h LYS 209 CO -0.45 1.16 -0.87 0.72 -2.27 0.00 0.00 179.45 177.74 1uyh n HIS 210 N -4.02 0.00 -2.16 1.91 8.25 -0.82 -4.81 115.22 113.56 1uyh n HIS 210 Ca -0.03 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.46 1uyh n HIS 210 Cb 0.59 -0.06 0.09 0.00 1.12 0.00 0.00 29.99 31.74 1uyh n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1uyh n SER 211 N -1.46 1.46 0.22 0.41 7.64 0.61 -4.87 113.62 117.63 1uyh n SER 211 Ca -0.00 -2.79 0.07 0.00 1.01 0.00 0.00 58.87 57.16 1uyh n SER 211 Cb 0.08 -0.40 0.53 0.00 -1.01 0.00 0.00 64.21 63.41 1uyh n SER 211 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1uyh h GLN 212 N 1.14 0.00 -0.23 1.43 -0.00 -1.53 -3.27 115.11 112.66 1uyh h GLN 212 Ca -0.11 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.42 1uyh h GLN 212 Cb 1.51 0.00 -0.07 0.00 -0.00 0.00 0.00 27.48 28.92 1uyh h GLN 212 CO 0.09 0.24 -0.22 1.19 -0.00 0.00 0.00 178.83 180.13 1uyh n PHE 213 N -3.89 0.71 -2.36 0.06 3.72 -1.26 -5.03 117.46 109.41 1uyh n PHE 213 Ca -0.02 -1.56 -0.36 0.00 -0.05 0.00 0.00 57.45 55.46 1uyh n PHE 213 Cb 0.32 -0.41 -0.02 0.00 -0.94 0.00 0.00 39.48 38.44 1uyh n PHE 213 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1uyh s ILE 214 N -3.24 3.36 -0.33 4.37 -1.09 -1.23 -4.93 121.20 118.09 1uyh s ILE 214 Ca 0.42 0.94 0.04 0.00 -2.23 0.00 0.00 60.65 59.82 1uyh s ILE 214 Cb 0.39 -3.43 0.48 0.00 -1.58 0.00 0.00 42.46 38.32 1uyh s ILE 214 CO -0.03 -0.09 1.61 0.61 -1.23 0.00 0.00 174.94 175.81 1uyh n GLY 215 N 0.21 3.58 3.31 6.18 0.00 -1.26 -4.82 105.19 112.39 1uyh n GLY 215 Ca 0.09 -0.74 -0.14 0.00 0.00 0.00 0.00 46.02 45.22 1uyh n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uyh s TYR 216 N -2.29 -0.33 0.20 1.61 2.02 -1.26 -5.09 117.35 112.20 1uyh s TYR 216 Ca 0.39 0.59 -0.31 0.00 -0.37 0.00 0.00 57.07 57.38 1uyh s TYR 216 Cb 0.33 0.17 -0.09 0.00 -0.40 0.00 0.00 41.96 41.97 1uyh s TYR 216 CO 0.08 -0.41 1.43 -1.25 -1.57 0.00 0.00 175.55 173.83 1uyh s PRO 217 N -1.04 4.29 -0.28 -1.71 0.04 -1.26 -4.84 135.00 130.20 1uyh s PRO 217 Ca -0.11 2.22 -0.06 0.00 0.04 0.00 0.00 61.00 63.09 1uyh s PRO 217 Cb -0.04 -3.16 -0.00 0.00 0.04 0.00 0.00 34.50 31.34 1uyh s PRO 217 CO 0.05 -0.43 0.06 0.42 0.04 0.00 0.00 177.00 177.14 1uyh s ILE 218 N 0.47 3.93 -0.29 0.56 1.01 -1.25 -0.88 121.20 124.76 1uyh s ILE 218 Ca 0.62 -0.57 -0.09 0.00 0.00 0.00 0.00 60.65 60.61 1uyh s ILE 218 Cb -0.40 -2.96 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 1uyh s ILE 218 CO 0.37 0.18 0.13 -0.89 0.00 0.00 0.00 174.94 174.73 1uyh s THR 219 N 1.52 4.59 -0.43 2.92 2.01 0.25 -4.98 115.64 121.52 1uyh s THR 219 Ca 0.04 -0.27 -0.23 0.00 0.31 0.00 0.00 61.69 61.54 1uyh s THR 219 Cb -0.16 -3.26 0.02 0.00 0.01 0.00 0.00 72.50 69.11 1uyh s THR 219 CO 0.02 0.18 0.76 -0.22 -0.69 0.00 0.00 174.62 174.67 1uyh s LEU 220 N 1.63 4.26 0.44 4.42 2.96 -1.26 -0.47 118.68 130.65 1uyh s LEU 220 Ca 0.05 -0.04 -0.24 0.00 -0.22 0.00 0.00 54.13 53.68 1uyh s LEU 220 Cb -0.16 -2.94 -0.08 0.00 0.50 0.00 0.00 46.19 43.51 1uyh s LEU 220 CO 0.06 -0.86 1.15 -0.36 -1.32 0.00 0.00 176.35 175.02 1uyh s PHE 221 N 3.18 2.97 0.37 5.38 0.40 0.02 -4.97 117.98 125.35 1uyh s PHE 221 Ca 0.29 1.55 0.08 0.00 -0.60 0.00 0.00 56.93 58.25 1uyh s PHE 221 Cb -0.13 -3.35 -0.03 0.00 0.51 0.00 0.00 43.02 40.03 1uyh s PHE 221 CO 0.21 -1.35 0.32 0.14 0.70 0.00 0.00 175.22 175.24 1uyh s VAL 222 N -1.53 3.09 -0.09 -0.44 -7.23 -1.26 -4.52 120.40 108.42 1uyh s VAL 222 Ca 0.61 -1.38 -0.05 0.00 -1.81 0.00 0.00 61.98 59.35 1uyh s VAL 222 Cb -0.28 -3.08 -0.04 0.00 0.56 0.00 0.00 36.38 33.54 1uyh s VAL 222 CO 0.35 -0.09 0.12 -1.61 -0.31 0.00 0.00 175.10 173.56 1uyh s GLU 223 N -4.05 3.35 0.00 4.82 2.02 -1.26 -4.96 118.70 118.62 1uyh s GLU 223 Ca 0.44 -0.22 0.00 0.00 0.02 0.00 0.00 54.97 55.21 1uyh s GLU 223 Cb -0.04 -3.10 0.00 0.00 0.10 0.00 0.00 34.13 31.09 1uyh s GLU 223 CO 0.27 0.74 0.00 1.17 0.02 0.00 0.00 175.26 177.46