#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uyk s VAL 17 N 0.00 4.82 -0.10 3.84 1.01 -1.26 -4.66 120.40 124.05 1uyk s VAL 17 Ca 0.00 2.03 -0.05 0.00 0.00 0.00 0.00 61.98 63.95 1uyk s VAL 17 Cb 0.00 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 1uyk s VAL 17 CO 0.00 0.19 0.10 -1.61 0.00 0.00 0.00 175.10 173.78 1uyk s GLU 18 N 0.83 3.30 -0.13 2.72 2.02 -0.89 -4.98 118.70 121.56 1uyk s GLU 18 Ca 0.50 -0.23 0.01 0.00 0.02 0.00 0.00 54.97 55.27 1uyk s GLU 18 Cb -0.21 -3.06 -0.01 0.00 0.10 0.00 0.00 34.13 30.95 1uyk s GLU 18 CO 0.28 0.75 -0.16 0.99 0.02 0.00 0.00 175.26 177.13 1uyk s THR 19 N -1.01 2.73 0.09 3.63 2.01 -1.26 -1.48 115.64 120.35 1uyk s THR 19 Ca 0.15 -0.77 0.09 0.00 0.31 0.00 0.00 61.69 61.47 1uyk s THR 19 Cb -0.12 -2.13 -0.03 0.00 0.01 0.00 0.00 72.50 70.23 1uyk s THR 19 CO 0.05 0.53 -0.22 -0.36 -0.69 0.00 0.00 174.62 173.92 1uyk s PHE 20 N 0.44 1.93 0.12 4.92 0.40 -0.68 -4.98 117.98 120.14 1uyk s PHE 20 Ca -0.12 -0.40 -0.17 0.00 -0.60 0.00 0.00 56.93 55.65 1uyk s PHE 20 Cb -0.16 -1.08 -0.07 0.00 0.51 0.00 0.00 43.02 42.22 1uyk s PHE 20 CO 0.05 0.21 0.57 0.00 0.70 0.00 0.00 175.22 176.75 1uyk s ALA 21 N -1.06 3.57 0.46 5.36 0.00 -1.26 -1.30 121.76 127.55 1uyk s ALA 21 Ca 0.08 -0.05 -0.23 0.00 0.00 0.00 0.00 51.96 51.77 1uyk s ALA 21 Cb -0.10 -2.58 -0.07 0.00 0.00 0.00 0.00 23.12 20.37 1uyk s ALA 21 CO 0.04 0.42 1.18 -0.06 0.00 0.00 0.00 175.76 177.35 1uyk s PHE 22 N -1.33 2.83 0.47 0.00 0.08 -0.26 -4.90 117.98 114.87 1uyk s PHE 22 Ca 0.34 1.52 -0.20 0.00 0.12 0.00 0.00 56.93 58.72 1uyk s PHE 22 Cb -0.17 -3.42 -0.13 0.00 -0.57 0.00 0.00 43.02 38.73 1uyk s PHE 22 CO 0.19 -1.63 0.29 1.04 -0.10 0.00 0.00 175.22 175.01 1uyk n GLN 23 N -0.51 0.30 -0.16 0.44 1.13 -1.26 -4.77 117.38 112.55 1uyk n GLN 23 Ca 0.07 0.11 -0.05 0.00 -1.94 0.00 0.00 57.00 55.20 1uyk n GLN 23 Cb 0.48 -1.33 0.04 0.00 0.11 0.00 0.00 30.24 29.54 1uyk n GLN 23 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1uyk h ALA 24 N 0.37 0.62 -0.90 -1.58 0.00 -1.98 -2.86 119.26 112.93 1uyk h ALA 24 Ca -0.41 0.02 0.23 0.00 0.00 0.00 0.00 54.91 54.75 1uyk h ALA 24 Cb 1.42 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 19.01 1uyk h ALA 24 CO 0.47 -0.10 0.39 0.93 0.00 0.00 0.00 179.25 180.94 1uyk h GLU 25 N 0.49 0.36 0.58 0.00 3.07 -1.98 0.68 114.58 117.77 1uyk h GLU 25 Ca 0.21 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 59.02 1uyk h GLU 25 Cb 0.11 -0.08 0.01 0.00 -0.84 0.00 0.00 28.75 27.95 1uyk h GLU 25 CO -0.15 0.24 -0.28 0.82 -1.40 0.00 0.00 179.01 178.24 1uyk h ILE 26 N 0.37 0.00 -0.96 3.13 1.08 -1.87 0.60 117.51 119.86 1uyk h ILE 26 Ca 0.58 -0.19 0.25 0.00 -0.39 0.00 0.00 64.86 65.11 1uyk h ILE 26 Cb 1.13 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.74 1uyk h ILE 26 CO -0.55 0.00 0.50 0.00 -0.69 0.00 0.00 178.15 177.41 1uyk h ALA 27 N -1.45 1.68 -0.60 1.87 0.00 -1.46 0.70 119.26 120.01 1uyk h ALA 27 Ca -0.08 0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1uyk h ALA 27 Cb 0.59 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1uyk h ALA 27 CO 0.13 -0.37 0.02 0.37 0.00 0.00 0.00 179.25 179.40 1uyk h GLN 28 N 0.44 1.04 -0.19 0.00 4.15 -0.73 -2.57 115.11 117.26 1uyk h GLN 28 Ca 0.63 -0.32 -0.14 0.00 0.77 0.00 0.00 58.65 59.60 1uyk h GLN 28 Cb 1.27 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.86 1uyk h GLN 28 CO -0.53 1.01 -0.42 1.25 -1.93 0.00 0.00 178.83 178.21 1uyk h LEU 29 N 0.94 0.69 -1.20 -2.39 5.85 0.25 -1.17 115.31 118.27 1uyk h LEU 29 Ca 0.17 -0.56 0.13 0.00 0.84 0.00 0.00 57.88 58.46 1uyk h LEU 29 Cb 0.52 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.28 1uyk h LEU 29 CO 0.03 1.12 0.59 0.24 -0.34 0.00 0.00 178.44 180.08 1uyk h MET 30 N 0.28 0.76 -0.53 1.25 2.86 -0.04 -1.85 114.93 117.66 1uyk h MET 30 Ca 0.00 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.48 1uyk h MET 30 Cb 1.02 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.49 1uyk h MET 30 CO 0.09 0.51 -0.11 0.77 1.06 0.00 0.00 176.91 179.23 1uyk h SER 31 N 0.79 1.01 0.93 1.22 0.02 -1.21 -1.50 113.55 114.81 1uyk h SER 31 Ca 0.46 -0.35 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 1uyk h SER 31 Cb 0.64 -0.28 0.01 0.00 0.14 0.00 0.00 62.40 62.91 1uyk h SER 31 CO -0.22 1.13 -0.45 0.25 -1.14 0.00 0.00 176.83 176.40 1uyk h LEU 32 N 0.88 -1.06 -0.77 5.07 5.85 -0.41 0.23 115.31 125.10 1uyk h LEU 32 Ca 0.14 0.04 0.18 0.00 0.84 0.00 0.00 57.88 59.07 1uyk h LEU 32 Cb 0.68 0.27 -0.13 0.00 0.37 0.00 0.00 40.66 41.85 1uyk h LEU 32 CO 0.05 -0.75 0.09 0.40 -0.34 0.00 0.00 178.44 177.89 1uyk h ILE 33 N -1.27 0.38 0.00 4.05 2.04 -1.51 0.17 117.51 121.37 1uyk h ILE 33 Ca -0.13 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.62 1uyk h ILE 33 Cb 0.96 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1uyk h ILE 33 CO 0.21 0.03 -0.27 0.40 0.00 0.00 0.00 178.15 178.52 1uyk h ILE 34 N 0.16 0.67 0.02 -0.67 2.04 -1.11 -3.39 117.51 115.22 1uyk h ILE 34 Ca 0.44 -1.25 -0.40 0.00 1.00 0.00 0.00 64.86 64.66 1uyk h ILE 34 Cb 0.79 1.81 -0.06 0.00 -0.74 0.00 0.00 36.82 38.62 1uyk h ILE 34 CO -0.63 0.27 -2.37 0.59 0.00 0.00 0.00 178.15 176.01 1uyk n ASN 35 N -3.45 1.99 -4.60 1.72 3.02 0.78 -4.97 115.26 109.74 1uyk n ASN 35 Ca -0.00 0.05 -0.48 0.00 -0.03 0.00 0.00 54.58 54.12 1uyk n ASN 35 Cb 0.45 -0.60 -0.04 0.00 -0.61 0.00 0.00 39.78 38.99 1uyk n ASN 35 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1uyk n THR 36 N -3.59 0.88 -2.57 3.41 -1.04 0.51 -4.93 114.28 106.95 1uyk n THR 36 Ca -0.46 -0.22 -0.43 0.00 -2.04 0.00 0.00 64.05 60.91 1uyk n THR 36 Cb 0.96 -1.01 -0.02 0.00 -1.82 0.00 0.00 70.33 68.43 1uyk n THR 36 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1uyk s PHE 37 N -0.13 3.05 -0.29 -1.42 5.36 -1.26 -4.96 117.98 118.33 1uyk s PHE 37 Ca 0.72 1.16 -0.14 0.00 -0.96 0.00 0.00 56.93 57.71 1uyk s PHE 37 Cb -0.80 -3.61 0.11 0.00 -0.34 0.00 0.00 43.02 38.37 1uyk s PHE 37 CO 0.51 -1.05 0.71 -0.47 -1.46 0.00 0.00 175.22 173.46 1uyk s TYR 38 N 3.67 -1.13 -0.01 10.12 5.04 -1.26 -5.06 117.35 128.73 1uyk s TYR 38 Ca 0.49 2.11 -0.21 0.00 -2.44 0.00 0.00 57.07 57.02 1uyk s TYR 38 Cb -0.15 0.68 -0.25 0.00 0.35 0.00 0.00 41.96 42.58 1uyk s TYR 38 CO 0.15 -0.56 1.05 0.77 -1.34 0.00 0.00 175.55 175.62 1uyk h SER 39 N 7.35 0.50 0.00 4.32 0.02 -2.03 -3.41 113.55 120.30 1uyk h SER 39 Ca -0.25 -0.80 -0.02 0.00 -0.84 0.00 0.00 61.79 59.88 1uyk h SER 39 Cb 1.17 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 63.56 1uyk h SER 39 CO 0.14 1.24 0.83 -3.20 -1.14 0.00 0.00 176.83 174.69 1uyk n ASN 40 N -4.22 0.03 0.03 3.07 4.05 -1.26 -4.56 115.26 112.40 1uyk n ASN 40 Ca -0.11 -1.74 -0.12 0.00 0.45 0.00 0.00 54.58 53.06 1uyk n ASN 40 Cb 0.69 -0.41 -0.00 0.00 1.23 0.00 0.00 39.78 41.29 1uyk n ASN 40 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 1uyk h LYS 41 N 7.53 0.53 -0.77 1.20 1.57 -1.95 -3.32 116.57 121.36 1uyk h LYS 41 Ca 0.01 -0.43 0.22 0.00 -1.87 0.00 0.00 60.65 58.58 1uyk h LYS 41 Cb 0.03 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 1uyk h LYS 41 CO 0.86 1.06 1.16 -0.85 -0.57 0.00 0.00 179.45 181.11 1uyk n GLU 42 N -3.87 0.02 0.00 3.15 0.28 -1.26 -1.52 120.64 117.44 1uyk n GLU 42 Ca -0.05 1.00 0.05 0.00 -0.16 0.00 0.00 57.16 57.99 1uyk n GLU 42 Cb 0.72 -2.54 0.24 0.00 1.43 0.00 0.00 31.44 31.29 1uyk n GLU 42 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 1uyk n ILE 43 N -3.04 0.79 0.25 3.84 -6.64 -1.25 -2.78 119.36 110.53 1uyk n ILE 43 Ca 0.17 0.20 0.08 0.00 -1.77 0.00 0.00 62.75 61.43 1uyk n ILE 43 Cb 1.40 -1.04 0.61 0.00 -1.44 0.00 0.00 39.64 39.17 1uyk n ILE 43 CO 0.00 0.00 0.00 2.19 -1.77 0.00 0.00 176.55 176.97 1uyk h PHE 44 N 0.00 0.00 -0.05 4.28 -0.00 -1.57 -3.00 116.94 116.60 1uyk h PHE 44 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.97 57.91 1uyk h PHE 44 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.05 1uyk h PHE 44 CO 0.00 0.07 -0.22 1.25 -0.00 0.00 0.00 178.31 179.42 1uyk h LEU 45 N 0.00 0.27 0.00 2.10 5.85 -1.80 -2.60 115.31 119.14 1uyk h LEU 45 Ca -0.00 -0.65 0.00 0.00 0.84 0.00 0.00 57.88 58.07 1uyk h LEU 45 Cb 0.13 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1uyk h LEU 45 CO 0.01 0.88 0.00 -2.11 -0.34 0.00 0.00 178.44 176.88 1uyk n ARG 46 N -4.54 0.35 0.00 1.25 1.85 -1.14 -1.47 116.66 112.97 1uyk n ARG 46 Ca -0.08 0.08 -0.20 0.00 -1.00 0.00 0.00 57.85 56.65 1uyk n ARG 46 Cb 0.44 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 30.21 1uyk n ARG 46 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1uyk n GLU 47 N -1.20 0.75 -0.06 2.89 -0.58 -1.00 -2.72 120.64 118.72 1uyk n GLU 47 Ca 0.10 0.27 -0.14 0.00 -0.42 0.00 0.00 57.16 56.96 1uyk n GLU 47 Cb 0.12 -1.72 -0.07 0.00 -0.57 0.00 0.00 31.44 29.20 1uyk n GLU 47 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1uyk h LEU 48 N 0.07 0.64 -1.04 -4.62 3.38 -1.26 0.18 115.31 112.66 1uyk h LEU 48 Ca -0.41 -0.55 -0.05 0.00 0.09 0.00 0.00 57.88 56.96 1uyk h LEU 48 Cb 2.03 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.58 1uyk h LEU 48 CO 0.09 1.07 0.13 0.40 0.09 0.00 0.00 178.44 180.22 1uyk h ILE 49 N 0.23 1.22 -0.17 1.22 2.04 -1.42 -1.33 117.51 119.30 1uyk h ILE 49 Ca 0.01 -0.81 -0.14 0.00 1.00 0.00 0.00 64.86 64.91 1uyk h ILE 49 Cb 0.97 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1uyk h ILE 49 CO 0.08 0.30 -0.50 -1.28 0.00 0.00 0.00 178.15 176.75 1uyk h SER 50 N 0.79 0.52 -0.51 1.72 0.87 -1.33 0.26 113.55 115.86 1uyk h SER 50 Ca 0.17 -0.26 -0.07 0.00 -1.23 0.00 0.00 61.79 60.41 1uyk h SER 50 Cb 0.29 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 1uyk h SER 50 CO -0.00 0.93 0.08 0.78 -0.53 0.00 0.00 176.83 178.09 1uyk h ASN 51 N 0.37 0.86 -0.02 6.23 4.21 -0.69 0.28 115.58 126.82 1uyk h ASN 51 Ca 0.02 -0.19 -0.01 0.00 1.21 0.00 0.00 56.30 57.33 1uyk h ASN 51 Cb 1.01 -0.23 -0.00 0.00 -1.12 0.00 0.00 38.32 37.98 1uyk h ASN 51 CO 0.09 0.87 -0.02 0.28 -1.29 0.00 0.00 177.43 177.37 1uyk h SER 52 N 0.86 0.05 -0.68 5.81 0.02 -0.63 -1.96 113.55 117.02 1uyk h SER 52 Ca 0.18 -0.46 0.13 0.00 -0.84 0.00 0.00 61.79 60.80 1uyk h SER 52 Cb 0.39 -0.01 -0.13 0.00 0.14 0.00 0.00 62.40 62.79 1uyk h SER 52 CO 0.01 0.50 -0.21 -1.28 -1.14 0.00 0.00 176.83 174.71 1uyk h SER 53 N -0.40 -0.76 -0.65 3.07 0.87 -0.73 0.24 113.55 115.19 1uyk h SER 53 Ca 0.00 0.22 0.04 0.00 -1.23 0.00 0.00 61.79 60.82 1uyk h SER 53 Cb 0.48 0.47 -0.05 0.00 -0.44 0.00 0.00 62.40 62.86 1uyk h SER 53 CO 0.00 -0.25 0.38 0.44 -0.53 0.00 0.00 176.83 176.88 1uyk h ASP 54 N -0.03 0.60 -0.47 6.23 3.32 -0.67 -2.32 116.42 123.08 1uyk h ASP 54 Ca 0.32 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.38 1uyk h ASP 54 Cb 0.52 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 1uyk h ASP 54 CO -0.72 0.40 0.28 0.00 -1.72 0.00 0.00 179.24 177.49 1uyk h ALA 55 N 1.31 1.59 0.01 3.45 0.00 -0.33 -2.27 119.26 123.02 1uyk h ALA 55 Ca 0.28 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1uyk h ALA 55 Cb 0.10 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.70 1uyk h ALA 55 CO -0.14 0.36 -0.27 -0.07 0.00 0.00 0.00 179.25 179.13 1uyk h LEU 56 N 0.67 0.21 -1.61 0.00 3.38 -0.77 -1.26 115.31 115.93 1uyk h LEU 56 Ca 0.17 -0.83 0.26 0.00 0.09 0.00 0.00 57.88 57.58 1uyk h LEU 56 Cb -0.01 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1uyk h LEU 56 CO -0.03 1.01 0.90 0.44 0.09 0.00 0.00 178.44 180.85 1uyk h ASP 57 N -0.57 0.00 0.00 -0.43 3.32 -1.30 -0.40 116.42 117.04 1uyk h ASP 57 Ca -0.04 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 1uyk h ASP 57 Cb 1.06 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 1uyk h ASP 57 CO 0.05 0.00 -0.22 0.50 -1.72 0.00 0.00 179.24 177.85 1uyk h LYS 58 N 0.00 0.00 -0.29 3.56 3.64 -1.21 -2.95 116.57 119.33 1uyk h LYS 58 Ca 0.43 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.73 1uyk h LYS 58 Cb 2.22 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 34.02 1uyk h LYS 58 CO -0.00 0.98 -0.13 0.97 -2.27 0.00 0.00 179.45 178.99 1uyk h ILE 59 N -1.00 1.23 0.13 2.00 6.09 -1.15 0.13 117.51 124.94 1uyk h ILE 59 Ca -0.06 -1.04 -0.00 0.00 -1.37 0.00 0.00 64.86 62.39 1uyk h ILE 59 Cb 1.04 1.16 -0.00 0.00 0.47 0.00 0.00 36.82 39.48 1uyk h ILE 59 CO -0.04 0.34 -0.08 -0.09 -3.07 0.00 0.00 178.15 175.21 1uyk h ARG 60 N 0.46 -0.20 -0.23 2.19 2.43 -1.20 -2.59 114.38 115.24 1uyk h ARG 60 Ca 0.08 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.31 1uyk h ARG 60 Cb 0.51 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 1uyk h ARG 60 CO 0.03 -0.13 -0.02 -0.92 -1.51 0.00 0.00 179.97 177.42 1uyk h TYR 61 N -0.21 -0.05 -0.11 2.20 3.20 -1.32 -2.56 116.97 118.12 1uyk h TYR 61 Ca -0.01 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.91 1uyk h TYR 61 Cb 0.18 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.50 1uyk h TYR 61 CO -0.09 -0.06 0.09 0.93 -1.64 0.00 0.00 178.16 177.39 1uyk h GLU 62 N 0.05 0.00 0.00 1.82 5.08 -0.60 -1.70 114.58 119.22 1uyk h GLU 62 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1uyk h GLU 62 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1uyk h GLU 62 CO -0.21 0.00 -0.02 0.66 -1.00 0.00 0.00 179.01 178.45 1uyk h SER 63 N 0.00 0.00 0.42 1.42 4.64 -1.06 -3.09 113.55 115.88 1uyk h SER 63 Ca 0.05 -0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.29 1uyk h SER 63 Cb 0.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1uyk h SER 63 CO -0.00 0.00 -0.38 -0.07 -0.87 0.00 0.00 176.83 175.51 1uyk h LEU 64 N 0.00 0.00 -1.34 5.97 3.38 -1.23 -2.92 115.31 119.16 1uyk h LEU 64 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uyk h LEU 64 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1uyk h LEU 64 CO 0.00 0.38 -0.13 0.35 0.09 0.00 0.00 178.44 179.13 1uyk n THR 65 N -4.01 0.00 -3.14 0.22 -2.24 -1.18 -4.80 114.28 99.12 1uyk n THR 65 Ca -0.02 -0.44 -0.04 0.00 -2.27 0.00 0.00 64.05 61.29 1uyk n THR 65 Cb 0.42 1.28 -0.02 0.00 -2.10 0.00 0.00 70.33 69.91 1uyk n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1uyk s ASP 66 N -1.57 -0.99 0.59 3.42 -1.08 -1.12 -5.03 116.67 110.88 1uyk s ASP 66 Ca 0.17 -1.21 0.29 0.00 -0.52 0.00 0.00 52.55 51.27 1uyk s ASP 66 Cb 0.13 1.65 1.57 0.00 -1.46 0.00 0.00 42.92 44.81 1uyk s ASP 66 CO 0.28 -0.16 2.00 -0.65 0.52 0.00 0.00 175.17 177.16 1uyk h PRO 67 N 6.49 0.00 0.00 4.34 0.11 -1.83 -2.64 132.00 138.48 1uyk h PRO 67 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1uyk h PRO 67 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1uyk h PRO 67 CO 0.10 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.55 1uyk h SER 68 N 0.00 0.00 -1.02 -2.05 4.64 -1.96 -3.11 113.55 110.06 1uyk h SER 68 Ca 0.15 0.00 0.28 0.00 -0.47 0.00 0.00 61.79 61.75 1uyk h SER 68 Cb 0.83 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.87 1uyk h SER 68 CO -0.00 0.00 0.72 0.11 -0.87 0.00 0.00 176.83 176.78 1uyk h LYS 69 N 0.00 0.09 -0.56 4.77 1.57 -1.82 -0.97 116.57 119.65 1uyk h LYS 69 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1uyk h LYS 69 Cb 0.19 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1uyk h LYS 69 CO 0.00 0.06 0.00 1.28 -0.57 0.00 0.00 179.45 180.22 1uyk n LEU 70 N -4.31 4.20 -0.11 2.94 4.77 -1.17 -4.30 117.00 119.02 1uyk n LEU 70 Ca 0.22 -2.36 -0.07 0.00 -0.03 0.00 0.00 56.01 53.77 1uyk n LEU 70 Cb 1.02 -0.50 0.01 0.00 -2.33 0.00 0.00 43.42 41.63 1uyk n LEU 70 CO 0.37 0.81 0.97 0.44 -1.33 0.00 0.00 177.39 178.64 1uyk h ASP 71 N 3.46 0.23 0.00 -1.43 3.32 -1.35 -1.57 116.42 119.07 1uyk h ASP 71 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1uyk h ASP 71 Cb 1.25 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1uyk h ASP 71 CO 0.15 0.17 0.00 -1.54 -1.72 0.00 0.00 179.24 176.31 1uyk n SER 72 N -4.96 0.00 0.00 6.45 3.41 -1.26 -4.81 113.62 112.46 1uyk n SER 72 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1uyk n SER 72 Cb 0.10 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1uyk n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uyk n GLY 73 N -0.94 3.46 0.15 5.00 0.00 -0.60 -3.91 105.19 108.34 1uyk n GLY 73 Ca 0.00 -0.40 0.03 0.00 0.00 0.00 0.00 46.02 45.65 1uyk n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uyk h LYS 74 N 0.00 0.00 -6.32 1.61 1.79 -1.86 -3.45 116.57 108.34 1uyk h LYS 74 Ca 0.00 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.92 1uyk h LYS 74 Cb 0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1uyk h LYS 74 CO 0.00 0.48 0.91 -1.21 -1.08 0.00 0.00 179.45 178.55 1uyk s GLU 75 N -3.04 4.25 -0.59 3.15 8.01 -1.26 -5.00 118.70 124.22 1uyk s GLU 75 Ca 0.03 1.99 -0.11 0.00 0.01 0.00 0.00 54.97 56.89 1uyk s GLU 75 Cb 0.08 -3.70 0.15 0.00 -4.31 0.00 0.00 34.13 26.36 1uyk s GLU 75 CO 0.74 -0.66 0.49 -0.51 0.01 0.00 0.00 175.26 175.32 1uyk s LEU 76 N 2.94 5.99 0.15 1.80 1.43 -1.26 -4.70 118.68 125.03 1uyk s LEU 76 Ca 0.65 -2.21 -0.06 0.00 -1.03 0.00 0.00 54.13 51.48 1uyk s LEU 76 Cb -0.31 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 43.82 1uyk s LEU 76 CO 0.26 -0.65 0.20 -1.38 0.23 0.00 0.00 176.35 175.00 1uyk s HIS 77 N 0.93 0.56 -0.03 0.29 -3.43 -1.26 -4.19 115.29 108.16 1uyk s HIS 77 Ca 0.10 -0.93 0.04 0.00 -0.80 0.00 0.00 55.06 53.47 1uyk s HIS 77 Cb -0.22 -0.21 -0.03 0.00 -1.43 0.00 0.00 32.58 30.69 1uyk s HIS 77 CO -0.02 -0.64 -0.15 0.42 -2.00 0.00 0.00 174.74 172.34 1uyk s ILE 78 N -3.99 3.01 -0.08 -5.38 1.01 0.20 -2.64 121.20 113.33 1uyk s ILE 78 Ca 0.19 -0.84 0.05 0.00 0.00 0.00 0.00 60.65 60.05 1uyk s ILE 78 Cb 0.05 -2.20 -0.01 0.00 0.01 0.00 0.00 42.46 40.30 1uyk s ILE 78 CO 0.00 0.52 -0.22 0.20 0.00 0.00 0.00 174.94 175.44 1uyk s ASN 79 N -0.93 3.28 -0.20 3.58 0.02 0.31 -1.38 114.94 119.62 1uyk s ASN 79 Ca 0.13 -0.47 -0.08 0.00 -1.02 0.00 0.00 52.86 51.41 1uyk s ASN 79 Cb -0.11 -1.07 -0.04 0.00 0.02 0.00 0.00 41.25 40.05 1uyk s ASN 79 CO 0.02 0.22 0.08 -0.76 0.02 0.00 0.00 177.10 176.68 1uyk s LEU 80 N -0.03 3.84 -0.28 0.60 1.43 -0.14 -1.49 118.68 122.60 1uyk s LEU 80 Ca -0.07 0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.10 1uyk s LEU 80 Cb -0.15 -1.99 0.08 0.00 0.03 0.00 0.00 46.19 44.17 1uyk s LEU 80 CO 0.05 0.14 0.03 -0.63 0.23 0.00 0.00 176.35 176.17 1uyk s ILE 81 N 0.59 1.40 -0.13 -0.59 1.01 -0.72 -0.83 121.20 121.93 1uyk s ILE 81 Ca 0.04 -1.51 -0.10 0.00 0.00 0.00 0.00 60.65 59.08 1uyk s ILE 81 Cb -0.13 -1.91 -0.05 0.00 0.01 0.00 0.00 42.46 40.39 1uyk s ILE 81 CO 0.01 -0.43 0.20 -2.16 0.00 0.00 0.00 174.94 172.56 1uyk s PRO 82 N 1.39 3.82 -0.17 2.79 0.04 -1.26 -0.63 135.00 140.98 1uyk s PRO 82 Ca 0.04 -0.03 -0.02 0.00 0.04 0.00 0.00 61.00 61.03 1uyk s PRO 82 Cb -0.18 -3.29 0.05 0.00 0.04 0.00 0.00 34.50 31.12 1uyk s PRO 82 CO -0.14 0.56 0.02 1.21 0.04 0.00 0.00 177.00 178.70 1uyk s ASN 83 N -0.46 2.68 0.21 6.66 3.84 -0.17 -4.71 114.94 122.99 1uyk s ASN 83 Ca 0.15 -0.69 0.17 0.00 0.21 0.00 0.00 52.86 52.70 1uyk s ASN 83 Cb -0.13 -0.59 0.01 0.00 -0.55 0.00 0.00 41.25 39.99 1uyk s ASN 83 CO 0.04 -0.28 1.20 0.11 -2.79 0.00 0.00 177.10 175.38 1uyk h LYS 84 N 8.25 0.00 -0.59 0.43 1.57 -1.93 -2.00 116.57 122.31 1uyk h LYS 84 Ca -0.17 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.52 1uyk h LYS 84 Cb 1.12 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 1uyk h LYS 84 CO 0.33 0.34 0.01 -0.56 -0.57 0.00 0.00 179.45 179.00 1uyk h GLN 85 N 0.00 1.03 -0.00 3.15 3.07 -1.96 -3.21 115.11 117.19 1uyk h GLN 85 Ca -0.06 -0.32 0.00 0.00 0.09 0.00 0.00 58.65 58.36 1uyk h GLN 85 Cb 1.39 -0.10 0.00 0.00 0.08 0.00 0.00 27.48 28.85 1uyk h GLN 85 CO 0.05 1.01 -0.09 -0.25 0.09 0.00 0.00 178.83 179.64 1uyk n ASP 86 N -4.22 0.46 -4.25 0.06 8.00 -1.00 -4.90 116.55 110.71 1uyk n ASP 86 Ca 0.02 -0.62 -0.32 0.00 0.71 0.00 0.00 54.79 54.59 1uyk n ASP 86 Cb 0.34 -0.08 -0.07 0.00 -0.02 0.00 0.00 41.12 41.29 1uyk n ASP 86 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1uyk n ARG 87 N -0.93 -1.67 -4.79 -1.24 0.63 -0.97 -4.93 116.66 102.76 1uyk n ARG 87 Ca 0.15 0.20 -0.24 0.00 -0.92 0.00 0.00 57.85 57.03 1uyk n ARG 87 Cb 0.27 -4.08 -0.15 0.00 0.45 0.00 0.00 32.46 28.95 1uyk n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1uyk s THR 88 N -4.05 1.37 -0.24 5.15 -4.23 -0.79 -2.40 115.64 110.44 1uyk s THR 88 Ca 0.17 -0.78 -0.09 0.00 -1.18 0.00 0.00 61.69 59.81 1uyk s THR 88 Cb -0.09 -1.15 -0.04 0.00 1.34 0.00 0.00 72.50 72.56 1uyk s THR 88 CO 0.97 0.35 0.11 -0.22 -0.54 0.00 0.00 174.62 175.30 1uyk s LEU 89 N -0.49 3.78 -0.15 4.79 2.96 -0.81 -0.99 118.68 127.76 1uyk s LEU 89 Ca 0.06 -0.04 -0.00 0.00 -0.22 0.00 0.00 54.13 53.93 1uyk s LEU 89 Cb -0.07 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.60 1uyk s LEU 89 CO -0.00 0.02 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.02 1uyk s THR 90 N 1.28 2.81 -0.50 3.68 2.01 0.20 -1.12 115.64 124.00 1uyk s THR 90 Ca 0.06 -0.72 -0.11 0.00 0.31 0.00 0.00 61.69 61.22 1uyk s THR 90 Cb -0.14 -2.19 0.12 0.00 0.01 0.00 0.00 72.50 70.30 1uyk s THR 90 CO 0.05 0.51 0.40 -0.63 -0.69 0.00 0.00 174.62 174.26 1uyk s ILE 91 N 0.77 4.54 -0.17 1.82 1.09 -0.98 -1.76 121.20 126.51 1uyk s ILE 91 Ca -0.06 -1.70 -0.13 0.00 -1.10 0.00 0.00 60.65 57.66 1uyk s ILE 91 Cb -0.15 -3.96 -0.05 0.00 -1.06 0.00 0.00 42.46 37.24 1uyk s ILE 91 CO 0.01 -0.81 0.26 -0.69 -0.10 0.00 0.00 174.94 173.61 1uyk s VAL 92 N 1.43 5.32 0.05 2.92 1.01 -0.55 -1.33 120.40 129.26 1uyk s VAL 92 Ca 0.05 0.49 0.04 0.00 0.00 0.00 0.00 61.98 62.55 1uyk s VAL 92 Cb -0.27 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1uyk s VAL 92 CO 0.00 0.40 -0.11 1.51 0.00 0.00 0.00 175.10 176.90 1uyk s ASP 93 N 0.46 1.22 -0.65 3.32 1.47 -0.38 -0.53 116.67 121.58 1uyk s ASP 93 Ca 0.15 -0.57 -0.01 0.00 1.18 0.00 0.00 52.55 53.29 1uyk s ASP 93 Cb -0.13 -0.00 0.45 0.00 -0.34 0.00 0.00 42.92 42.90 1uyk s ASP 93 CO 0.03 -0.14 1.99 0.35 0.68 0.00 0.00 175.17 178.08 1uyk n THR 94 N 1.41 3.58 -0.28 2.11 -2.24 -1.08 -2.53 114.28 115.24 1uyk n THR 94 Ca -0.22 -2.98 0.00 0.00 -2.27 0.00 0.00 64.05 58.58 1uyk n THR 94 Cb 0.54 -1.15 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 1uyk n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uyk n GLY 95 N -0.91 -1.67 0.30 3.38 0.00 -1.26 -4.78 105.19 100.26 1uyk n GLY 95 Ca 0.62 -1.52 0.18 0.00 0.00 0.00 0.00 46.02 45.30 1uyk n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1uyk h ILE 96 N -0.68 0.25 -1.24 -0.61 2.10 -1.55 -3.25 117.51 112.53 1uyk h ILE 96 Ca 0.00 -0.23 0.05 0.00 1.08 0.00 0.00 64.86 65.76 1uyk h ILE 96 Cb 0.00 1.18 -0.01 0.00 -1.09 0.00 0.00 36.82 36.89 1uyk h ILE 96 CO 0.00 0.03 -0.07 0.61 -1.08 0.00 0.00 178.15 177.64 1uyk n GLY 97 N -0.83 -1.62 3.02 8.18 0.00 -1.26 -4.40 105.19 108.28 1uyk n GLY 97 Ca -0.02 -1.23 -0.22 0.00 0.00 0.00 0.00 46.02 44.55 1uyk n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1uyk s MET 98 N -0.40 1.27 0.95 1.61 -1.94 -1.26 -4.84 119.30 114.69 1uyk s MET 98 Ca 0.00 -0.37 -0.15 0.00 -1.71 0.00 0.00 55.69 53.46 1uyk s MET 98 Cb 0.00 -1.13 0.18 0.00 2.01 0.00 0.00 34.83 35.89 1uyk s MET 98 CO 0.00 0.10 1.27 0.95 -0.01 0.00 0.00 175.02 177.33 1uyk s THR 99 N 0.33 1.96 0.10 2.05 -4.23 -1.26 -3.99 115.64 110.60 1uyk s THR 99 Ca -0.07 0.00 -0.14 0.00 -1.18 0.00 0.00 61.69 60.31 1uyk s THR 99 Cb -0.11 -2.94 -0.14 0.00 1.34 0.00 0.00 72.50 70.65 1uyk s THR 99 CO 0.01 0.00 1.32 0.50 -0.54 0.00 0.00 174.62 175.92 1uyk h LYS 100 N -1.61 0.76 -0.51 3.99 3.64 -1.99 -1.66 116.57 119.19 1uyk h LYS 100 Ca -0.45 -0.56 0.09 0.00 -1.27 0.00 0.00 60.65 58.45 1uyk h LYS 100 Cb 1.26 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 33.11 1uyk h LYS 100 CO 0.44 1.18 0.12 0.00 -2.27 0.00 0.00 179.45 178.92 1uyk h ALA 101 N 0.58 0.59 -0.16 5.00 0.00 -1.98 -0.18 119.26 123.11 1uyk h ALA 101 Ca -0.03 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1uyk h ALA 101 Cb 1.25 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 19.10 1uyk h ALA 101 CO 0.13 -0.29 -0.37 -0.44 0.00 0.00 0.00 179.25 178.29 1uyk h ASP 102 N 0.26 -1.15 -0.24 0.00 3.32 -1.88 0.16 116.42 116.89 1uyk h ASP 102 Ca 0.26 0.16 0.05 0.00 0.02 0.00 0.00 57.03 57.52 1uyk h ASP 102 Cb 0.34 0.49 -0.05 0.00 0.22 0.00 0.00 39.33 40.33 1uyk h ASP 102 CO -0.32 -0.39 -0.07 -0.07 -1.72 0.00 0.00 179.24 176.67 1uyk h LEU 103 N -0.42 -0.25 0.07 1.55 3.38 -0.13 -0.20 115.31 119.30 1uyk h LEU 103 Ca 0.10 0.08 -0.11 0.00 0.09 0.00 0.00 57.88 58.03 1uyk h LEU 103 Cb 0.58 0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.51 1uyk h LEU 103 CO -0.39 -0.09 -0.46 0.40 0.09 0.00 0.00 178.44 177.98 1uyk h ILE 104 N -0.01 1.61 0.00 1.22 2.04 -1.17 -3.46 117.51 117.74 1uyk h ILE 104 Ca 0.12 -2.38 -0.00 0.00 1.00 0.00 0.00 64.86 63.60 1uyk h ILE 104 Cb 0.19 3.19 -0.00 0.00 -0.74 0.00 0.00 36.82 39.46 1uyk h ILE 104 CO -0.26 0.65 -0.11 0.59 0.00 0.00 0.00 178.15 179.03 1uyk n ASN 105 N -4.34 1.17 0.18 1.72 3.02 0.38 -4.79 115.26 112.60 1uyk n ASN 105 Ca -0.12 0.15 0.06 0.00 -0.03 0.00 0.00 54.58 54.64 1uyk n ASN 105 Cb 0.66 -0.37 0.31 0.00 -0.61 0.00 0.00 39.78 39.77 1uyk n ASN 105 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 1uyk h ASN 106 N -0.09 0.00 1.05 6.41 2.35 -0.98 -2.31 115.58 122.01 1uyk h ASN 106 Ca -0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1uyk h ASN 106 Cb 0.11 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1uyk h ASN 106 CO -0.00 0.38 -0.25 -0.07 -1.65 0.00 0.00 177.43 175.84 1uyk h LEU 107 N 0.00 0.00 -0.01 1.61 3.38 -1.27 -2.46 115.31 116.55 1uyk h LEU 107 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.77 1uyk h LEU 107 Cb 0.95 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.71 1uyk h LEU 107 CO 0.05 0.25 -0.74 1.23 0.09 0.00 0.00 178.44 179.32 1uyk h GLY 108 N 2.36 0.58 1.28 0.83 0.00 -1.75 -1.08 103.07 105.29 1uyk h GLY 108 Ca -0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.22 1uyk h GLY 108 CO 0.03 0.89 -0.18 -0.84 0.00 0.00 0.00 176.54 176.44 1uyk h THR 109 N 0.09 1.27 0.07 4.70 2.02 -1.27 -2.85 112.91 116.93 1uyk h THR 109 Ca -0.09 -1.29 -0.26 0.00 0.77 0.00 0.00 66.41 65.54 1uyk h THR 109 Cb 1.43 1.12 0.01 0.00 -1.74 0.00 0.00 68.15 68.97 1uyk h THR 109 CO 0.15 0.44 -1.10 0.40 0.37 0.00 0.00 175.52 175.77 1uyk h ILE 110 N 0.73 1.39 0.00 3.11 1.08 -1.39 -3.27 117.51 119.17 1uyk h ILE 110 Ca 0.11 -2.60 -0.03 0.00 -0.39 0.00 0.00 64.86 61.94 1uyk h ILE 110 Cb 0.69 2.63 -0.00 0.00 -3.07 0.00 0.00 36.82 37.07 1uyk h ILE 110 CO 0.05 0.78 -0.16 0.00 -0.69 0.00 0.00 178.15 178.13 1uyk h ALA 111 N 0.57 1.20 -0.25 1.87 0.00 -1.17 -3.32 119.26 118.16 1uyk h ALA 111 Ca -0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1uyk h ALA 111 Cb 1.77 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 1uyk h ALA 111 CO 0.19 0.20 0.14 0.87 0.00 0.00 0.00 179.25 180.65 1uyk h LYS 112 N 0.00 0.35 0.78 0.00 1.57 -1.55 -0.77 116.57 116.95 1uyk h LYS 112 Ca -0.00 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1uyk h LYS 112 Cb 0.47 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1uyk h LYS 112 CO 0.02 0.32 -0.44 0.66 -0.57 0.00 0.00 179.45 179.44 1uyk h SER 113 N 0.29 -1.09 -0.38 0.86 4.64 -1.79 -2.97 113.55 113.11 1uyk h SER 113 Ca 0.09 0.05 0.07 0.00 -0.47 0.00 0.00 61.79 61.54 1uyk h SER 113 Cb 0.07 0.31 -0.07 0.00 -0.31 0.00 0.00 62.40 62.40 1uyk h SER 113 CO -0.01 -0.70 -0.10 0.61 -0.87 0.00 0.00 176.83 175.76 1uyk n GLY 114 N -1.59 -0.65 0.12 -0.77 0.00 -1.17 -2.04 105.19 99.09 1uyk n GLY 114 Ca -0.15 0.41 -0.11 0.00 0.00 0.00 0.00 46.02 46.17 1uyk n GLY 114 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1uyk h THR 115 N 0.00 1.49 0.03 2.61 2.02 -1.11 -2.60 112.91 115.36 1uyk h THR 115 Ca 0.18 -2.74 -0.00 0.00 0.77 0.00 0.00 66.41 64.62 1uyk h THR 115 Cb 0.27 2.59 0.00 0.00 -1.74 0.00 0.00 68.15 69.27 1uyk h THR 115 CO -0.39 0.80 -0.02 0.50 0.37 0.00 0.00 175.52 176.78 1uyk h LYS 116 N 0.12 -0.04 -0.63 6.66 3.64 -1.33 -1.58 116.57 123.41 1uyk h LYS 116 Ca -0.07 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.41 1uyk h LYS 116 Cb 1.64 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 33.40 1uyk h LYS 116 CO 0.15 0.26 0.26 0.00 -2.27 0.00 0.00 179.45 177.85 1uyk h ALA 117 N 0.61 0.83 0.29 5.00 0.00 -1.43 0.17 119.26 124.74 1uyk h ALA 117 Ca -0.00 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1uyk h ALA 117 Cb 0.32 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1uyk h ALA 117 CO 0.01 -0.15 -0.14 0.35 0.00 0.00 0.00 179.25 179.31 1uyk h PHE 118 N 0.46 -0.36 0.35 0.00 3.57 -1.48 0.21 116.94 119.69 1uyk h PHE 118 Ca 0.32 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.81 1uyk h PHE 118 Cb 0.37 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 1uyk h PHE 118 CO -0.15 -0.17 -0.38 0.52 -2.23 0.00 0.00 178.31 175.90 1uyk h MET 119 N -0.47 -0.73 -1.01 1.11 2.86 -0.95 0.24 114.93 115.96 1uyk h MET 119 Ca -0.04 0.05 0.27 0.00 -2.06 0.00 0.00 59.70 57.92 1uyk h MET 119 Cb 0.35 0.17 -0.13 0.00 0.06 0.00 0.00 31.60 32.05 1uyk h MET 119 CO 0.07 -0.49 0.60 0.93 1.06 0.00 0.00 176.91 179.08 1uyk h GLU 120 N -0.76 0.47 0.00 1.72 5.08 -0.64 -2.36 114.58 118.08 1uyk h GLU 120 Ca -0.02 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 1uyk h GLU 120 Cb 0.69 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1uyk h GLU 120 CO -0.08 0.31 -0.43 0.00 -1.00 0.00 0.00 179.01 177.81 1uyk h ALA 121 N 1.75 1.06 -0.49 3.43 0.00 0.14 -3.37 119.26 121.78 1uyk h ALA 121 Ca 0.67 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1uyk h ALA 121 Cb 1.41 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1uyk h ALA 121 CO -0.50 0.53 0.14 -0.07 0.00 0.00 0.00 179.25 179.35 1uyk h LEU 122 N 0.00 0.73 -9.43 0.00 3.38 -0.63 -2.71 115.31 106.66 1uyk h LEU 122 Ca -0.00 -0.22 -0.56 0.00 0.09 0.00 0.00 57.88 57.19 1uyk h LEU 122 Cb 0.89 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 1uyk h LEU 122 CO 0.06 0.76 0.11 -1.10 0.09 0.00 0.00 178.44 178.36 1uyk s GLN 123 N -5.35 4.45 0.00 1.13 1.11 -1.25 -2.50 119.66 117.25 1uyk s GLN 123 Ca -0.13 0.95 0.00 0.00 0.01 0.00 0.00 55.36 56.19 1uyk s GLN 123 Cb 0.11 -3.42 0.00 0.00 -1.01 0.00 0.00 33.01 28.70 1uyk s GLN 123 CO 0.79 0.14 0.00 0.00 0.01 0.00 0.00 175.29 176.23 1uyk n ALA 124 N 3.43 0.00 -3.04 6.09 0.00 -1.26 -4.84 120.51 120.88 1uyk n ALA 124 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.26 1uyk n ALA 124 Cb 0.51 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.00 1uyk n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uyk n GLY 125 N -1.15 -0.14 3.92 0.00 0.00 -1.04 -5.07 105.19 101.71 1uyk n GLY 125 Ca 0.00 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 1uyk n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uyk s ALA 126 N -3.11 2.91 0.35 4.61 0.00 -1.02 -5.03 121.76 120.47 1uyk s ALA 126 Ca 0.32 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.48 1uyk s ALA 126 Cb -0.14 -2.75 -0.05 0.00 0.00 0.00 0.00 23.12 20.18 1uyk s ALA 126 CO 0.40 -1.52 0.08 0.16 0.00 0.00 0.00 175.76 174.88 1uyk s ASP 127 N -4.57 2.44 0.41 0.00 -4.77 -1.26 -4.53 116.67 104.39 1uyk s ASP 127 Ca 0.62 -1.47 0.18 0.00 -3.30 0.00 0.00 52.55 48.58 1uyk s ASP 127 Cb -0.10 0.13 1.10 0.00 -1.09 0.00 0.00 42.92 42.96 1uyk s ASP 127 CO 0.47 -0.72 1.82 0.40 0.70 0.00 0.00 175.17 177.84 1uyk h ILE 128 N 2.02 0.61 0.00 2.11 2.04 -1.99 -1.20 117.51 121.10 1uyk h ILE 128 Ca -0.39 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1uyk h ILE 128 Cb 1.25 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1uyk h ILE 128 CO 0.65 0.07 0.00 -1.54 0.00 0.00 0.00 178.15 177.33 1uyk n SER 129 N -4.54 0.00 -1.02 1.72 3.41 -1.26 -0.49 113.62 111.44 1uyk n SER 129 Ca 0.22 0.13 0.12 0.00 -0.26 0.00 0.00 58.87 59.08 1uyk n SER 129 Cb 0.79 -0.33 0.17 0.00 -0.26 0.00 0.00 64.21 64.58 1uyk n SER 129 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1uyk n MET 130 N -1.33 2.37 0.01 4.33 2.81 -0.45 -4.50 117.12 120.37 1uyk n MET 130 Ca 0.07 -2.03 0.22 0.00 -1.81 0.00 0.00 57.70 54.15 1uyk n MET 130 Cb 0.15 -1.48 0.73 0.00 -0.71 0.00 0.00 33.22 31.91 1uyk n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1uyk h ILE 131 N 4.49 0.52 -0.28 2.02 2.10 -0.92 -1.81 117.51 123.63 1uyk h ILE 131 Ca 0.00 0.00 -0.11 0.00 1.08 0.00 0.00 64.86 65.83 1uyk h ILE 131 Cb 0.97 0.66 -0.01 0.00 -1.09 0.00 0.00 36.82 37.34 1uyk h ILE 131 CO 0.00 0.00 -0.29 1.23 -1.08 0.00 0.00 178.15 178.01 1uyk h GLY 132 N 0.00 0.61 1.70 8.18 0.00 -1.83 -1.56 103.07 110.17 1uyk h GLY 132 Ca 0.26 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1uyk h GLY 132 CO -0.00 0.49 0.09 -1.06 0.00 0.00 0.00 176.54 176.06 1uyk n GLN 133 N -4.09 0.06 -0.04 4.80 6.02 -0.68 -2.58 117.38 120.87 1uyk n GLN 133 Ca -0.01 0.52 0.02 0.00 -0.01 0.00 0.00 57.00 57.52 1uyk n GLN 133 Cb 0.44 -1.79 0.04 0.00 1.02 0.00 0.00 30.24 29.95 1uyk n GLN 133 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1uyk n PHE 134 N -1.80 0.10 -0.70 1.08 3.72 -0.59 -4.98 117.46 114.30 1uyk n PHE 134 Ca -0.01 -0.39 0.00 0.00 -0.05 0.00 0.00 57.45 57.01 1uyk n PHE 134 Cb 0.11 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 1uyk n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1uyk n GLY 135 N -0.12 0.69 0.53 1.37 0.00 -1.06 -4.02 105.19 102.59 1uyk n GLY 135 Ca 0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.11 1uyk n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1uyk n VAL 136 N -2.55 1.58 0.28 1.61 0.24 -1.20 -4.84 118.33 113.45 1uyk n VAL 136 Ca 0.00 -2.29 0.11 0.00 -2.04 0.00 0.00 64.34 60.12 1uyk n VAL 136 Cb 0.00 0.00 0.53 0.00 -1.47 0.00 0.00 33.84 32.90 1uyk n VAL 136 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1uyk n GLY 137 N -0.89 -1.08 0.31 7.63 0.00 -1.25 -2.34 105.19 107.57 1uyk n GLY 137 Ca 0.14 0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.43 1uyk n GLY 137 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1uyk h PHE 138 N 0.00 0.47 0.00 1.61 3.57 -1.88 -0.78 116.94 119.93 1uyk h PHE 138 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1uyk h PHE 138 Cb 0.19 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.87 1uyk h PHE 138 CO 0.00 -0.14 0.00 0.66 -2.23 0.00 0.00 178.31 176.60 1uyk n TYR 139 N -5.15 0.71 0.25 0.41 4.01 -0.99 -2.36 117.16 114.05 1uyk n TYR 139 Ca 0.21 0.29 0.10 0.00 -0.16 0.00 0.00 57.90 58.35 1uyk n TYR 139 Cb 0.66 -0.97 0.70 0.00 -0.31 0.00 0.00 39.34 39.42 1uyk n TYR 139 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1uyk h SER 140 N 0.00 0.00 -1.63 7.72 4.64 -1.32 -2.79 113.55 120.17 1uyk h SER 140 Ca 0.00 0.00 0.51 0.00 -0.47 0.00 0.00 61.79 61.83 1uyk h SER 140 Cb 0.29 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.27 1uyk h SER 140 CO 0.00 0.00 1.12 0.00 -0.87 0.00 0.00 176.83 177.08 1uyk h ALA 141 N 1.98 3.29 -0.00 5.18 0.00 -1.64 0.20 119.26 128.27 1uyk h ALA 141 Ca 0.01 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1uyk h ALA 141 Cb 0.06 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1uyk h ALA 141 CO -0.00 -1.91 -0.05 0.66 0.00 0.00 0.00 179.25 177.95 1uyk n TYR 142 N -4.36 0.00 -0.25 0.00 4.01 -1.05 -0.60 117.16 114.90 1uyk n TYR 142 Ca 0.41 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 58.21 1uyk n TYR 142 Cb 1.74 -0.38 0.30 0.00 -0.31 0.00 0.00 39.34 40.69 1uyk n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1uyk h LEU 143 N 0.05 0.78 0.00 7.72 3.38 -0.81 -3.39 115.31 123.04 1uyk h LEU 143 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1uyk h LEU 143 Cb 0.41 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1uyk h LEU 143 CO 0.00 0.49 -0.96 1.33 0.09 0.00 0.00 178.44 179.39 1uyk n VAL 144 N -4.50 0.00 -3.40 1.22 0.24 -0.62 -5.01 118.33 106.27 1uyk n VAL 144 Ca 0.13 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 62.04 1uyk n VAL 144 Cb 0.25 -0.43 -0.09 0.00 -1.47 0.00 0.00 33.84 32.11 1uyk n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uyk s ALA 145 N -1.94 3.57 -0.58 2.33 0.00 0.23 -0.49 121.76 124.87 1uyk s ALA 145 Ca 0.00 -0.74 0.24 0.00 0.00 0.00 0.00 51.96 51.45 1uyk s ALA 145 Cb 0.00 -2.68 0.93 0.00 0.00 0.00 0.00 23.12 21.37 1uyk s ALA 145 CO 0.00 -0.56 1.71 -0.85 0.00 0.00 0.00 175.76 176.06 1uyk n GLU 146 N 5.10 0.19 -3.63 0.00 0.28 -0.12 -4.48 120.64 117.97 1uyk n GLU 146 Ca -0.09 0.36 -0.15 0.00 -0.16 0.00 0.00 57.16 57.12 1uyk n GLU 146 Cb 0.51 -1.82 -0.07 0.00 1.43 0.00 0.00 31.44 31.48 1uyk n GLU 146 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 1uyk s LYS 147 N -3.24 0.84 -0.03 3.44 2.20 -1.20 -4.60 119.74 117.14 1uyk s LYS 147 Ca 0.06 0.34 0.07 0.00 -0.36 0.00 0.00 55.97 56.08 1uyk s LYS 147 Cb 0.10 0.40 -0.02 0.00 -1.51 0.00 0.00 37.83 36.80 1uyk s LYS 147 CO 0.43 -0.21 -0.25 0.08 -0.36 0.00 0.00 175.35 175.03 1uyk s VAL 148 N -0.72 2.10 -0.14 4.02 1.01 -1.06 -1.26 120.40 124.35 1uyk s VAL 148 Ca -0.08 -1.08 -0.02 0.00 0.00 0.00 0.00 61.98 60.80 1uyk s VAL 148 Cb -0.03 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 1uyk s VAL 148 CO 0.06 0.58 -0.08 -0.89 0.00 0.00 0.00 175.10 174.76 1uyk s THR 149 N -0.47 3.48 -0.18 3.92 2.01 -0.68 -1.46 115.64 122.27 1uyk s THR 149 Ca 0.06 -0.51 -0.01 0.00 0.31 0.00 0.00 61.69 61.53 1uyk s THR 149 Cb -0.11 -2.50 -0.00 0.00 0.01 0.00 0.00 72.50 69.90 1uyk s THR 149 CO 0.01 0.51 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.65 1uyk s VAL 150 N 0.33 2.94 -0.21 3.82 1.01 0.16 0.15 120.40 128.61 1uyk s VAL 150 Ca -0.07 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 1uyk s VAL 150 Cb -0.15 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 1uyk s VAL 150 CO 0.04 0.48 -0.01 -0.63 0.00 0.00 0.00 175.10 174.98 1uyk s ILE 151 N 1.09 3.75 -0.02 2.22 -1.09 0.60 -1.53 121.20 126.22 1uyk s ILE 151 Ca 0.00 -0.37 -0.06 0.00 -2.23 0.00 0.00 60.65 57.99 1uyk s ILE 151 Cb -0.15 -2.71 0.01 0.00 -1.58 0.00 0.00 42.46 38.03 1uyk s ILE 151 CO -0.03 0.41 0.13 0.28 -1.23 0.00 0.00 174.94 174.51 1uyk s THR 152 N 1.26 0.05 -0.06 2.92 -1.32 -0.87 -0.05 115.64 117.57 1uyk s THR 152 Ca 0.03 -0.41 -0.02 0.00 -1.21 0.00 0.00 61.69 60.08 1uyk s THR 152 Cb -0.15 -0.33 0.03 0.00 -1.51 0.00 0.00 72.50 70.55 1uyk s THR 152 CO 0.00 -0.23 0.05 -0.75 -2.21 0.00 0.00 174.62 171.48 1uyk s LYS 153 N -0.77 0.14 0.11 7.08 2.47 0.19 -2.24 119.74 126.72 1uyk s LYS 153 Ca -0.09 0.24 0.07 0.00 -1.56 0.00 0.00 55.97 54.64 1uyk s LYS 153 Cb -0.05 -0.80 -0.04 0.00 -1.46 0.00 0.00 37.83 35.48 1uyk s LYS 153 CO 0.01 -0.36 -0.11 -1.58 0.16 0.00 0.00 175.35 173.47 1uyk s HIS 154 N 2.10 2.72 0.18 4.03 5.65 -1.26 -1.46 115.29 127.26 1uyk s HIS 154 Ca 0.05 -0.17 -0.14 0.00 0.25 0.00 0.00 55.06 55.05 1uyk s HIS 154 Cb -0.13 -1.42 0.16 0.00 -1.18 0.00 0.00 32.58 30.01 1uyk s HIS 154 CO -0.04 0.42 1.71 -0.91 -0.65 0.00 0.00 174.74 175.27 1uyk h ASN 155 N 3.61 -0.08 0.00 9.88 2.35 -1.90 -3.14 115.58 126.30 1uyk h ASN 155 Ca -0.49 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 1uyk h ASN 155 Cb 1.17 0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.68 1uyk h ASN 155 CO 0.51 -0.01 0.00 0.47 -1.65 0.00 0.00 177.43 176.76 1uyk n ASP 156 N -5.15 2.87 -3.64 5.81 8.00 -1.26 -4.88 116.55 118.30 1uyk n ASP 156 Ca 0.04 -1.72 -0.03 0.00 0.71 0.00 0.00 54.79 53.79 1uyk n ASP 156 Cb 0.23 -0.53 -0.01 0.00 -0.02 0.00 0.00 41.12 40.79 1uyk n ASP 156 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1uyk s ASP 157 N 1.28 -0.18 0.90 -2.24 -1.08 -1.19 -5.11 116.67 109.05 1uyk s ASP 157 Ca 0.00 -0.18 -0.13 0.00 -0.52 0.00 0.00 52.55 51.72 1uyk s ASP 157 Cb 0.00 0.32 0.16 0.00 -1.46 0.00 0.00 42.92 41.94 1uyk s ASP 157 CO 0.00 -0.57 1.25 -1.61 0.52 0.00 0.00 175.17 174.76 1uyk s GLU 158 N -2.88 1.10 0.13 4.34 0.41 -1.26 -4.60 118.70 115.92 1uyk s GLU 158 Ca 0.11 -0.35 -0.04 0.00 -0.41 0.00 0.00 54.97 54.28 1uyk s GLU 158 Cb 0.00 -1.93 -0.05 0.00 -1.78 0.00 0.00 34.13 30.37 1uyk s GLU 158 CO -0.03 -2.10 0.35 -1.14 -0.49 0.00 0.00 175.26 171.86 1uyk s GLN 159 N -5.73 3.60 -0.00 1.61 0.74 -1.26 -4.33 119.66 114.28 1uyk s GLN 159 Ca 0.70 -0.13 -0.04 0.00 0.05 0.00 0.00 55.36 55.94 1uyk s GLN 159 Cb -0.06 -2.88 -0.00 0.00 1.10 0.00 0.00 33.01 31.17 1uyk s GLN 159 CO 0.51 0.49 0.07 0.71 -0.55 0.00 0.00 175.29 176.52 1uyk s TYR 160 N -1.62 0.06 -0.30 1.67 2.02 -0.95 -2.61 117.35 115.62 1uyk s TYR 160 Ca 0.40 -0.13 -0.03 0.00 -0.37 0.00 0.00 57.07 56.94 1uyk s TYR 160 Cb -0.12 -0.06 0.04 0.00 -0.40 0.00 0.00 41.96 41.41 1uyk s TYR 160 CO 0.25 -0.18 0.01 0.00 -1.57 0.00 0.00 175.55 174.06 1uyk s ALA 161 N -0.95 2.85 -0.01 3.71 0.00 0.73 -2.05 121.76 126.04 1uyk s ALA 161 Ca -0.10 -1.70 -0.06 0.00 0.00 0.00 0.00 51.96 50.10 1uyk s ALA 161 Cb -0.06 -1.97 -0.05 0.00 0.00 0.00 0.00 23.12 21.05 1uyk s ALA 161 CO 0.00 -1.20 0.24 -0.46 0.00 0.00 0.00 175.76 174.35 1uyk s TRP 162 N 1.30 3.57 -0.11 0.00 -0.00 -0.58 -0.95 118.94 122.17 1uyk s TRP 162 Ca -0.04 0.53 -0.09 0.00 -0.00 0.00 0.00 56.10 56.51 1uyk s TRP 162 Cb -0.19 -1.96 0.04 0.00 -0.00 0.00 0.00 33.47 31.36 1uyk s TRP 162 CO -0.01 0.63 0.29 -2.00 -0.00 0.00 0.00 176.95 175.86 1uyk s GLU 163 N -1.73 0.30 -0.14 5.86 2.12 -0.99 0.38 118.70 124.50 1uyk s GLU 163 Ca 0.26 0.47 -0.06 0.00 0.36 0.00 0.00 54.97 56.00 1uyk s GLU 163 Cb -0.13 0.07 0.06 0.00 0.26 0.00 0.00 34.13 34.39 1uyk s GLU 163 CO 0.16 -0.08 0.30 0.45 -0.54 0.00 0.00 175.26 175.54 1uyk s SER 164 N 0.56 -0.09 -0.47 -1.70 0.15 -0.53 -0.86 113.70 110.75 1uyk s SER 164 Ca -0.03 0.67 0.03 0.00 0.70 0.00 0.00 55.95 57.31 1uyk s SER 164 Cb -0.05 0.68 0.61 0.00 -1.71 0.00 0.00 66.02 65.56 1uyk s SER 164 CO -0.03 -0.20 1.92 -1.20 1.20 0.00 0.00 173.24 174.92 1uyk n SER 165 N 4.76 4.45 0.00 5.45 7.64 -1.26 -2.57 113.62 132.09 1uyk n SER 165 Ca -0.16 -3.59 0.00 0.00 1.01 0.00 0.00 58.87 56.13 1uyk n SER 165 Cb 0.52 -0.86 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 1uyk n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uyk n ALA 166 N -1.05 0.00 -0.83 -0.43 0.00 -1.26 -4.87 120.51 112.07 1uyk n ALA 166 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1uyk n ALA 166 Cb 1.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.91 1uyk n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uyk n GLY 167 N 0.00 0.44 2.53 0.00 0.00 -1.26 -3.55 105.19 103.35 1uyk n GLY 167 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1uyk n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uyk n GLY 168 N -1.73 0.45 3.12 -0.02 0.00 -1.26 -5.02 105.19 100.73 1uyk n GLY 168 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1uyk n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uyk s SER 169 N -2.18 1.12 0.03 1.61 1.04 -1.23 -1.11 113.70 112.99 1uyk s SER 169 Ca 0.00 -0.71 -0.02 0.00 0.48 0.00 0.00 55.95 55.70 1uyk s SER 169 Cb 0.00 0.03 -0.02 0.00 0.10 0.00 0.00 66.02 66.13 1uyk s SER 169 CO 0.00 -0.26 0.01 0.72 0.98 0.00 0.00 173.24 174.69 1uyk s PHE 170 N -2.06 0.29 0.21 5.02 -0.12 -0.42 -4.45 117.98 116.46 1uyk s PHE 170 Ca -0.01 -0.62 0.10 0.00 -0.05 0.00 0.00 56.93 56.34 1uyk s PHE 170 Cb -0.05 -0.22 -0.04 0.00 -0.63 0.00 0.00 43.02 42.08 1uyk s PHE 170 CO -0.01 -0.28 -0.11 0.95 -0.05 0.00 0.00 175.22 175.72 1uyk s THR 171 N -2.28 3.02 0.06 -4.49 -4.23 -0.04 -1.68 115.64 106.00 1uyk s THR 171 Ca -0.08 -1.87 0.08 0.00 -1.18 0.00 0.00 61.69 58.65 1uyk s THR 171 Cb -0.04 -2.52 -0.03 0.00 1.34 0.00 0.00 72.50 71.25 1uyk s THR 171 CO -0.04 -0.20 -0.23 -0.69 -0.54 0.00 0.00 174.62 172.92 1uyk s VAL 172 N -1.93 1.90 0.07 2.29 1.01 -0.55 -2.35 120.40 120.84 1uyk s VAL 172 Ca 0.26 -1.34 0.01 0.00 0.00 0.00 0.00 61.98 60.91 1uyk s VAL 172 Cb -0.08 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1uyk s VAL 172 CO 0.15 0.24 -0.06 0.00 0.00 0.00 0.00 175.10 175.43 1uyk s ARG 173 N -1.32 0.68 0.29 2.72 1.70 -0.13 -2.10 118.95 120.80 1uyk s ARG 173 Ca 0.10 -1.13 -0.30 0.00 -0.47 0.00 0.00 55.73 53.93 1uyk s ARG 173 Cb -0.09 -0.12 -0.11 0.00 -0.57 0.00 0.00 34.95 34.06 1uyk s ARG 173 CO 0.02 -0.02 1.50 0.95 -1.08 0.00 0.00 175.30 176.67 1uyk s THR 174 N -3.03 2.35 -0.26 4.99 -4.23 -1.26 -0.19 115.64 114.01 1uyk s THR 174 Ca 0.04 0.31 -0.11 0.00 -1.18 0.00 0.00 61.69 60.75 1uyk s THR 174 Cb 0.01 -3.20 -0.05 0.00 1.34 0.00 0.00 72.50 70.61 1uyk s THR 174 CO -0.04 0.05 0.17 -0.62 -0.54 0.00 0.00 174.62 173.64 1uyk s ASP 175 N 0.30 6.04 0.06 3.99 2.15 -1.07 -4.78 116.67 123.36 1uyk s ASP 175 Ca 0.59 0.04 0.24 0.00 0.43 0.00 0.00 52.55 53.85 1uyk s ASP 175 Cb -0.45 -2.11 0.28 0.00 -0.30 0.00 0.00 42.92 40.35 1uyk s ASP 175 CO 0.48 0.00 1.24 0.35 -0.17 0.00 0.00 175.17 177.08 1uyk n THR 176 N 4.71 0.19 -0.40 1.71 -2.24 -1.26 -4.73 114.28 112.25 1uyk n THR 176 Ca -0.14 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1uyk n THR 176 Cb 0.52 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1uyk n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uyk n GLY 177 N 1.39 0.00 3.68 3.38 0.00 -1.26 -4.80 105.19 107.58 1uyk n GLY 177 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1uyk n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1uyk s GLU 178 N -1.07 4.18 0.57 1.61 2.56 -1.26 -4.90 118.70 120.39 1uyk s GLU 178 Ca 0.00 2.35 -0.20 0.00 0.00 0.00 0.00 54.97 57.12 1uyk s GLU 178 Cb 0.00 -3.79 -0.05 0.00 2.00 0.00 0.00 34.13 32.29 1uyk s GLU 178 CO 0.00 -0.80 1.12 -2.30 -0.56 0.00 0.00 175.26 172.71 1uyk n PRO 179 N 6.30 1.21 -0.01 4.30 -0.02 -1.26 -4.99 135.00 140.53 1uyk n PRO 179 Ca 0.17 0.45 0.01 0.00 -2.02 0.00 0.00 63.50 62.11 1uyk n PRO 179 Cb 0.41 -2.30 0.01 0.00 -0.02 0.00 0.00 33.50 31.60 1uyk n PRO 179 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uyk n MET 180 N -0.94 0.14 0.00 -0.52 0.00 -1.26 -5.06 117.12 109.49 1uyk n MET 180 Ca 0.12 -0.83 0.00 0.00 0.00 0.00 0.00 57.70 56.99 1uyk n MET 180 Cb 0.45 -1.03 0.00 0.00 0.00 0.00 0.00 33.22 32.65 1uyk n MET 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1uyk n GLY 181 N -0.04 1.96 3.50 3.17 0.00 -1.26 -4.65 105.19 107.88 1uyk n GLY 181 Ca 0.01 -0.07 0.02 0.00 0.00 0.00 0.00 46.02 45.98 1uyk n GLY 181 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1uyk s ARG 182 N 0.00 0.08 0.00 1.61 3.52 -1.25 -4.74 118.95 118.17 1uyk s ARG 182 Ca 0.00 0.16 0.00 0.00 -0.13 0.00 0.00 55.73 55.76 1uyk s ARG 182 Cb 0.00 0.05 0.00 0.00 -1.56 0.00 0.00 34.95 33.44 1uyk s ARG 182 CO 0.00 -0.02 0.00 0.41 -0.81 0.00 0.00 175.30 174.88 1uyk n GLY 183 N 3.65 0.44 3.14 8.12 0.00 -0.53 -4.43 105.19 115.58 1uyk n GLY 183 Ca -0.14 -1.67 -0.12 0.00 0.00 0.00 0.00 46.02 44.09 1uyk n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uyk s THR 184 N -2.74 -0.02 -0.16 2.61 2.01 -1.05 0.53 115.64 116.82 1uyk s THR 184 Ca 0.00 0.08 -0.01 0.00 0.31 0.00 0.00 61.69 62.07 1uyk s THR 184 Cb 0.00 -0.43 -0.01 0.00 0.01 0.00 0.00 72.50 72.07 1uyk s THR 184 CO 0.00 0.03 -0.12 -0.54 -0.69 0.00 0.00 174.62 173.30 1uyk s LYS 185 N 0.83 3.32 -0.54 4.92 1.02 0.93 -1.25 119.74 128.98 1uyk s LYS 185 Ca -0.06 -0.69 -0.16 0.00 0.02 0.00 0.00 55.97 55.08 1uyk s LYS 185 Cb -0.07 -2.72 0.13 0.00 -0.52 0.00 0.00 37.83 34.65 1uyk s LYS 185 CO -0.06 0.04 0.49 0.08 -0.92 0.00 0.00 175.35 174.98 1uyk s VAL 186 N 0.80 5.18 -0.55 3.17 1.01 -0.44 -0.29 120.40 129.27 1uyk s VAL 186 Ca -0.04 -1.50 -0.21 0.00 0.00 0.00 0.00 61.98 60.23 1uyk s VAL 186 Cb -0.15 -4.32 0.06 0.00 0.00 0.00 0.00 36.38 31.97 1uyk s VAL 186 CO 0.01 -0.86 0.77 -0.63 0.00 0.00 0.00 175.10 174.38 1uyk s ILE 187 N 1.59 4.66 -0.23 2.22 1.01 0.40 -2.31 121.20 128.56 1uyk s ILE 187 Ca 0.03 -0.37 -0.26 0.00 0.00 0.00 0.00 60.65 60.05 1uyk s ILE 187 Cb -0.30 -4.45 -0.00 0.00 0.01 0.00 0.00 42.46 37.72 1uyk s ILE 187 CO 0.03 -1.03 0.89 -0.76 0.00 0.00 0.00 174.94 174.06 1uyk s LEU 188 N 3.17 4.10 -0.45 2.97 1.43 -0.27 -1.68 118.68 127.94 1uyk s LEU 188 Ca 0.19 1.15 -0.14 0.00 -1.03 0.00 0.00 54.13 54.30 1uyk s LEU 188 Cb -0.18 -3.29 0.07 0.00 0.03 0.00 0.00 46.19 42.81 1uyk s LEU 188 CO 0.12 -0.54 0.36 -1.00 0.23 0.00 0.00 176.35 175.53 1uyk s HIS 189 N 2.82 3.26 0.31 0.29 3.76 -0.39 -1.93 115.29 123.41 1uyk s HIS 189 Ca 0.38 -0.96 -0.19 0.00 -0.15 0.00 0.00 55.06 54.14 1uyk s HIS 189 Cb -0.15 -3.05 -0.09 0.00 1.11 0.00 0.00 32.58 30.40 1uyk s HIS 189 CO 0.08 -0.77 0.79 -0.51 -0.85 0.00 0.00 174.74 173.48 1uyk s LEU 190 N 1.62 4.16 0.31 0.89 1.43 -1.01 -0.95 118.68 125.13 1uyk s LEU 190 Ca 0.04 1.46 -0.29 0.00 -1.03 0.00 0.00 54.13 54.30 1uyk s LEU 190 Cb -0.23 -4.00 -0.11 0.00 0.03 0.00 0.00 46.19 41.88 1uyk s LEU 190 CO 0.06 -0.14 1.53 -0.54 0.23 0.00 0.00 176.35 177.49 1uyk s LYS 191 N -2.59 4.15 0.38 1.70 1.02 0.36 -4.61 119.74 120.15 1uyk s LYS 191 Ca 0.52 2.52 0.22 0.00 0.02 0.00 0.00 55.97 59.24 1uyk s LYS 191 Cb -0.13 -3.02 1.33 0.00 -0.52 0.00 0.00 37.83 35.49 1uyk s LYS 191 CO 0.19 -0.55 1.60 1.49 -0.92 0.00 0.00 175.35 177.15 1uyk h GLU 192 N 4.28 0.06 -0.59 1.68 4.81 -1.94 2.72 114.58 125.59 1uyk h GLU 192 Ca -0.48 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1uyk h GLU 192 Cb 1.23 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1uyk h GLU 192 CO 0.74 0.04 0.00 -0.40 -0.73 0.00 0.00 179.01 178.66 1uyk n ASP 193 N -5.11 3.36 -1.57 1.04 5.75 -1.26 -4.34 116.55 114.42 1uyk n ASP 193 Ca 0.37 -2.13 -0.02 0.00 -0.01 0.00 0.00 54.79 53.00 1uyk n ASP 193 Cb 1.29 -0.43 0.28 0.00 -1.03 0.00 0.00 41.12 41.22 1uyk n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1uyk n GLN 194 N 1.05 3.19 0.00 0.11 1.13 0.91 -4.71 117.38 119.06 1uyk n GLN 194 Ca 0.20 -3.05 0.14 0.00 -1.94 0.00 0.00 57.00 52.34 1uyk n GLN 194 Cb 0.58 -2.05 0.61 0.00 0.11 0.00 0.00 30.24 29.48 1uyk n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1uyk n THR 195 N -0.42 0.06 0.29 5.09 -2.24 -1.25 -2.21 114.28 113.59 1uyk n THR 195 Ca 0.35 0.01 0.19 0.00 -2.27 0.00 0.00 64.05 62.33 1uyk n THR 195 Cb 1.20 -0.53 0.99 0.00 -2.10 0.00 0.00 70.33 69.89 1uyk n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1uyk h GLU 196 N 0.00 0.00 -0.20 -0.78 4.11 -1.94 -0.00 114.58 115.77 1uyk h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1uyk h GLU 196 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1uyk h GLU 196 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.74 1uyk n TYR 197 N -3.40 0.27 0.81 2.06 4.01 -0.94 -1.87 117.16 118.10 1uyk n TYR 197 Ca -0.01 -0.13 0.08 0.00 -0.16 0.00 0.00 57.90 57.68 1uyk n TYR 197 Cb 0.20 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.13 1uyk n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1uyk n LEU 198 N 0.10 0.81 -4.81 7.72 4.77 -0.01 -4.83 117.00 120.75 1uyk n LEU 198 Ca 0.08 -0.49 -0.33 0.00 -0.03 0.00 0.00 56.01 55.24 1uyk n LEU 198 Cb 0.19 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 1uyk n LEU 198 CO 0.06 0.20 0.69 -1.61 -1.33 0.00 0.00 177.39 175.41 1uyk s GLU 199 N -2.66 3.90 -0.02 3.23 2.02 -0.78 -4.88 118.70 119.51 1uyk s GLU 199 Ca 0.06 1.25 -0.23 0.00 0.02 0.00 0.00 54.97 56.06 1uyk s GLU 199 Cb 0.13 -2.12 -0.21 0.00 0.10 0.00 0.00 34.13 32.04 1uyk s GLU 199 CO 0.72 -0.33 1.14 1.49 0.02 0.00 0.00 175.26 178.30 1uyk h GLU 200 N 1.53 0.20 -0.48 1.61 4.81 -1.95 -1.14 114.58 119.16 1uyk h GLU 200 Ca -0.49 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 58.56 1uyk h GLU 200 Cb 1.21 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 1uyk h GLU 200 CO 0.60 0.82 0.21 0.07 -0.73 0.00 0.00 179.01 179.98 1uyk h ARG 201 N -0.37 0.68 0.40 1.92 0.11 -1.95 -1.59 114.38 113.58 1uyk h ARG 201 Ca -0.01 -0.08 -0.01 0.00 0.10 0.00 0.00 59.98 59.97 1uyk h ARG 201 Cb 0.86 -0.13 -0.03 0.00 1.11 0.00 0.00 29.97 31.78 1uyk h ARG 201 CO 0.04 0.54 -0.50 -0.09 0.10 0.00 0.00 179.97 180.07 1uyk h ARG 202 N 0.68 -0.89 -0.77 0.08 9.65 -1.82 -2.93 114.38 118.39 1uyk h ARG 202 Ca 0.17 0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 59.10 1uyk h ARG 202 Cb 0.10 0.20 -0.04 0.00 -1.39 0.00 0.00 29.97 28.84 1uyk h ARG 202 CO -0.02 -0.59 0.46 0.82 2.80 0.00 0.00 179.97 183.44 1uyk h ILE 203 N -0.92 1.21 -0.08 1.20 2.04 -0.65 -2.26 117.51 118.04 1uyk h ILE 203 Ca -0.05 -0.47 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 1uyk h ILE 203 Cb 0.82 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1uyk h ILE 203 CO -0.11 0.22 0.04 0.11 0.00 0.00 0.00 178.15 178.42 1uyk h LYS 204 N 1.05 0.12 -0.12 2.37 1.57 -1.39 -0.52 116.57 119.65 1uyk h LYS 204 Ca 0.28 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 59.08 1uyk h LYS 204 Cb -0.04 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 1uyk h LYS 204 CO -0.05 0.16 -0.09 1.49 -0.57 0.00 0.00 179.45 180.39 1uyk h GLU 205 N 0.04 -0.10 0.15 3.15 4.81 -1.30 0.58 114.58 121.90 1uyk h GLU 205 Ca 0.03 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1uyk h GLU 205 Cb 0.08 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1uyk h GLU 205 CO -0.00 -0.07 -0.07 0.82 -0.73 0.00 0.00 179.01 178.96 1uyk h ILE 206 N -0.10 0.93 -0.26 2.32 2.04 -1.38 0.47 117.51 121.54 1uyk h ILE 206 Ca 0.08 -0.29 0.06 0.00 1.00 0.00 0.00 64.86 65.70 1uyk h ILE 206 Cb 0.22 1.11 -0.06 0.00 -0.74 0.00 0.00 36.82 37.35 1uyk h ILE 206 CO -0.18 0.07 -0.13 0.58 0.00 0.00 0.00 178.15 178.49 1uyk h VAL 207 N -0.33 0.60 -0.81 1.67 2.07 -1.04 -0.30 116.25 118.11 1uyk h VAL 207 Ca -0.02 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.66 1uyk h VAL 207 Cb 0.26 0.60 -0.10 0.00 -1.52 0.00 0.00 31.29 30.54 1uyk h VAL 207 CO 0.03 0.00 0.36 0.50 0.02 0.00 0.00 177.57 178.48 1uyk h LYS 208 N -0.10 0.48 0.05 1.57 3.64 0.64 0.17 116.57 123.01 1uyk h LYS 208 Ca 0.14 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1uyk h LYS 208 Cb 0.30 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1uyk h LYS 208 CO -0.32 0.32 -0.02 -0.22 -2.27 0.00 0.00 179.45 176.94 1uyk h LYS 209 N 0.49 -0.06 0.00 1.90 3.64 0.60 -3.37 116.57 119.77 1uyk h LYS 209 Ca 0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.84 1uyk h LYS 209 Cb 0.71 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1uyk h LYS 209 CO -0.41 0.40 -0.44 0.72 -2.27 0.00 0.00 179.45 177.44 1uyk n HIS 210 N -4.89 0.00 -1.60 1.91 8.25 -0.18 -4.69 115.22 114.01 1uyk n HIS 210 Ca -0.08 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.43 1uyk n HIS 210 Cb 0.25 -0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.44 1uyk n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1uyk n SER 211 N -1.22 1.31 0.24 0.41 7.64 0.55 -4.89 113.62 117.66 1uyk n SER 211 Ca 0.02 -2.70 0.09 0.00 1.01 0.00 0.00 58.87 57.29 1uyk n SER 211 Cb 0.14 -0.35 0.60 0.00 -1.01 0.00 0.00 64.21 63.60 1uyk n SER 211 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1uyk h GLN 212 N 0.22 0.00 -0.59 1.43 -0.00 -1.65 -3.12 115.11 111.41 1uyk h GLN 212 Ca -0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.57 1uyk h GLN 212 Cb 1.23 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 28.68 1uyk h GLN 212 CO 0.01 0.18 0.06 1.19 -0.00 0.00 0.00 178.83 180.27 1uyk n PHE 213 N -3.84 2.10 -2.13 0.06 3.72 -1.26 -5.00 117.46 111.12 1uyk n PHE 213 Ca -0.02 -0.86 -0.42 0.00 -0.05 0.00 0.00 57.45 56.10 1uyk n PHE 213 Cb 0.28 -0.55 -0.03 0.00 -0.94 0.00 0.00 39.48 38.25 1uyk n PHE 213 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1uyk s ILE 214 N -2.84 3.54 0.00 4.37 -1.09 -1.18 -4.86 121.20 119.14 1uyk s ILE 214 Ca 0.54 0.91 -0.03 0.00 -2.23 0.00 0.00 60.65 59.84 1uyk s ILE 214 Cb 0.42 -3.59 -0.13 0.00 -1.58 0.00 0.00 42.46 37.59 1uyk s ILE 214 CO 0.15 -0.01 2.02 0.61 -1.23 0.00 0.00 174.94 176.48 1uyk n GLY 215 N 3.79 1.99 3.56 6.18 0.00 -1.26 -4.75 105.19 114.70 1uyk n GLY 215 Ca 0.14 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.47 1uyk n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uyk s TYR 216 N 1.87 -0.46 0.22 1.61 2.02 -1.26 -5.10 117.35 116.24 1uyk s TYR 216 Ca 0.31 0.82 -0.30 0.00 -0.37 0.00 0.00 57.07 57.53 1uyk s TYR 216 Cb 0.15 0.43 -0.10 0.00 -0.40 0.00 0.00 41.96 42.05 1uyk s TYR 216 CO 0.00 -0.42 1.40 -1.25 -1.57 0.00 0.00 175.55 173.72 1uyk s PRO 217 N -1.05 4.30 -0.31 -1.71 0.05 -1.26 -4.82 135.00 130.20 1uyk s PRO 217 Ca -0.04 2.22 -0.02 0.00 0.05 0.00 0.00 61.00 63.20 1uyk s PRO 217 Cb -0.01 -3.14 0.05 0.00 0.05 0.00 0.00 34.50 31.45 1uyk s PRO 217 CO 0.04 -0.38 0.02 0.42 0.05 0.00 0.00 177.00 177.15 1uyk s ILE 218 N 0.15 3.05 -0.32 0.56 1.01 -1.25 -0.63 121.20 123.76 1uyk s ILE 218 Ca 0.59 -1.42 -0.13 0.00 0.00 0.00 0.00 60.65 59.69 1uyk s ILE 218 Cb -0.40 -2.78 -0.02 0.00 0.01 0.00 0.00 42.46 39.27 1uyk s ILE 218 CO 0.40 -0.15 0.28 -0.89 0.00 0.00 0.00 174.94 174.58 1uyk s THR 219 N 1.25 5.24 -0.45 2.92 2.01 -0.48 -4.94 115.64 121.19 1uyk s THR 219 Ca -0.04 -0.00 -0.25 0.00 0.31 0.00 0.00 61.69 61.70 1uyk s THR 219 Cb -0.20 -3.72 0.03 0.00 0.01 0.00 0.00 72.50 68.62 1uyk s THR 219 CO -0.01 0.02 0.92 -0.22 -0.69 0.00 0.00 174.62 174.64 1uyk s LEU 220 N 1.85 4.01 0.55 4.42 2.96 -1.26 -0.97 118.68 130.24 1uyk s LEU 220 Ca 0.09 0.19 -0.20 0.00 -0.22 0.00 0.00 54.13 53.98 1uyk s LEU 220 Cb -0.17 -3.20 -0.05 0.00 0.50 0.00 0.00 46.19 43.27 1uyk s LEU 220 CO 0.11 -1.02 1.22 -0.36 -1.32 0.00 0.00 176.35 174.99 1uyk s PHE 221 N 3.70 2.50 0.44 5.38 0.40 -0.01 -4.98 117.98 125.41 1uyk s PHE 221 Ca 0.37 1.49 0.08 0.00 -0.60 0.00 0.00 56.93 58.27 1uyk s PHE 221 Cb -0.10 -3.51 0.01 0.00 0.51 0.00 0.00 43.02 39.92 1uyk s PHE 221 CO 0.25 -2.15 0.54 0.14 0.70 0.00 0.00 175.22 174.71 1uyk s VAL 222 N -1.53 2.82 0.02 -0.44 -7.23 -1.26 -4.60 120.40 108.17 1uyk s VAL 222 Ca 0.73 -1.09 0.00 0.00 -1.81 0.00 0.00 61.98 59.81 1uyk s VAL 222 Cb -0.32 -2.90 -0.04 0.00 0.56 0.00 0.00 36.38 33.68 1uyk s VAL 222 CO 0.36 0.00 0.11 -1.61 -0.31 0.00 0.00 175.10 173.65 1uyk s GLU 223 N -4.33 3.12 0.00 4.82 2.02 -1.26 -4.96 118.70 118.11 1uyk s GLU 223 Ca 0.54 -0.50 0.00 0.00 0.02 0.00 0.00 54.97 55.03 1uyk s GLU 223 Cb -0.08 -2.88 0.00 0.00 0.10 0.00 0.00 34.13 31.27 1uyk s GLU 223 CO 0.32 0.63 0.00 1.17 0.02 0.00 0.00 175.26 177.40