#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yet n MET 12 N 0.00 0.00 -3.01 -0.52 1.56 -1.26 -4.91 117.12 108.98 1yet n MET 12 Ca 0.00 0.00 -0.36 0.00 -0.27 0.00 0.00 57.70 57.07 1yet n MET 12 Cb 0.00 0.00 -0.06 0.00 2.15 0.00 0.00 33.22 35.31 1yet n MET 12 CO 0.00 0.00 0.00 -1.21 -0.73 0.00 0.00 175.97 174.03 1yet s GLU 13 N 0.00 4.35 -0.17 2.12 0.41 -1.26 -5.06 118.70 119.09 1yet s GLU 13 Ca 0.00 1.00 -0.01 0.00 -0.41 0.00 0.00 54.97 55.55 1yet s GLU 13 Cb 0.00 -2.87 -0.00 0.00 -1.78 0.00 0.00 34.13 29.48 1yet s GLU 13 CO 0.00 0.37 -0.12 -2.00 -0.49 0.00 0.00 175.26 173.01 1yet s GLU 14 N -1.97 3.26 -0.05 1.61 2.12 -1.26 -5.11 118.70 117.30 1yet s GLU 14 Ca 0.45 -0.71 0.04 0.00 0.36 0.00 0.00 54.97 55.10 1yet s GLU 14 Cb -0.17 -2.72 0.00 0.00 0.26 0.00 0.00 34.13 31.49 1yet s GLU 14 CO 0.22 -0.03 -0.17 -1.21 -0.54 0.00 0.00 175.26 173.53 1yet s GLU 15 N 0.97 1.89 0.18 4.30 0.41 -1.26 -5.13 118.70 120.05 1yet s GLU 15 Ca -0.02 -0.59 -0.20 0.00 -0.41 0.00 0.00 54.97 53.75 1yet s GLU 15 Cb -0.15 -1.59 -0.08 0.00 -1.78 0.00 0.00 34.13 30.53 1yet s GLU 15 CO -0.02 0.19 0.69 -2.00 -0.49 0.00 0.00 175.26 173.63 1yet s GLU 16 N 0.20 4.28 0.06 1.61 2.12 -1.26 -5.07 118.70 120.63 1yet s GLU 16 Ca -0.08 0.86 0.04 0.00 0.36 0.00 0.00 54.97 56.16 1yet s GLU 16 Cb -0.13 -3.02 -0.03 0.00 0.26 0.00 0.00 34.13 31.21 1yet s GLU 16 CO 0.03 0.48 -0.12 0.08 -0.54 0.00 0.00 175.26 175.20 1yet s VAL 17 N -1.37 0.88 -0.03 3.70 1.01 -1.26 -4.38 120.40 118.95 1yet s VAL 17 Ca 0.39 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 61.18 1yet s VAL 17 Cb -0.18 -0.88 0.03 0.00 0.00 0.00 0.00 36.38 35.34 1yet s VAL 17 CO 0.21 -0.27 -0.01 -0.70 0.00 0.00 0.00 175.10 174.34 1yet s GLU 18 N -1.64 0.39 -0.15 2.72 2.12 -0.91 -5.01 118.70 116.23 1yet s GLU 18 Ca -0.05 0.05 -0.04 0.00 0.36 0.00 0.00 54.97 55.29 1yet s GLU 18 Cb -0.10 -0.56 -0.03 0.00 0.26 0.00 0.00 34.13 33.70 1yet s GLU 18 CO 0.01 -0.13 -0.00 0.99 -0.54 0.00 0.00 175.26 175.59 1yet s THR 19 N 1.05 4.24 0.23 -1.70 2.01 -1.26 -1.47 115.64 118.73 1yet s THR 19 Ca -0.09 -0.24 0.11 0.00 0.31 0.00 0.00 61.69 61.78 1yet s THR 19 Cb -0.14 -2.86 -0.05 0.00 0.01 0.00 0.00 72.50 69.47 1yet s THR 19 CO -0.02 0.51 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.86 1yet s PHE 20 N 0.10 2.20 -0.20 4.92 0.40 0.56 -4.98 117.98 120.99 1yet s PHE 20 Ca 0.01 -0.37 -0.10 0.00 -0.60 0.00 0.00 56.93 55.87 1yet s PHE 20 Cb -0.13 -1.02 -0.05 0.00 0.51 0.00 0.00 43.02 42.33 1yet s PHE 20 CO 0.02 0.58 0.13 0.00 0.70 0.00 0.00 175.22 176.65 1yet s ALA 21 N -2.22 3.69 0.51 5.36 0.00 -1.26 -1.37 121.76 126.47 1yet s ALA 21 Ca 0.25 -0.69 -0.22 0.00 0.00 0.00 0.00 51.96 51.30 1yet s ALA 21 Cb -0.06 -2.17 -0.06 0.00 0.00 0.00 0.00 23.12 20.83 1yet s ALA 21 CO 0.12 0.16 1.24 -0.06 0.00 0.00 0.00 175.76 177.23 1yet s PHE 22 N 0.35 2.59 0.37 0.00 0.08 -0.14 -4.54 117.98 116.69 1yet s PHE 22 Ca 0.08 1.47 -0.28 0.00 0.12 0.00 0.00 56.93 58.32 1yet s PHE 22 Cb -0.11 -3.55 -0.11 0.00 -0.57 0.00 0.00 43.02 38.68 1yet s PHE 22 CO -0.02 -2.13 1.45 -1.14 -0.10 0.00 0.00 175.22 173.28 1yet s GLN 23 N -2.86 4.16 0.16 0.44 -0.44 -0.41 -4.75 119.66 115.97 1yet s GLN 23 Ca 0.68 2.50 -0.21 0.00 -2.50 0.00 0.00 55.36 55.83 1yet s GLN 23 Cb -0.33 -2.99 0.06 0.00 -1.64 0.00 0.00 33.01 28.11 1yet s GLN 23 CO 0.39 -0.46 1.28 0.00 0.50 0.00 0.00 175.29 177.01 1yet n ALA 24 N 0.56 -0.34 0.21 1.58 0.00 -1.26 -1.11 120.51 120.15 1yet n ALA 24 Ca 0.01 0.76 0.07 0.00 0.00 0.00 0.00 53.44 54.28 1yet n ALA 24 Cb 0.40 -0.23 0.45 0.00 0.00 0.00 0.00 19.45 20.07 1yet n ALA 24 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1yet h GLU 25 N 0.00 0.00 -0.23 0.00 3.07 -1.99 -1.77 114.58 113.65 1yet h GLU 25 Ca 0.20 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.91 1yet h GLU 25 Cb 0.41 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 1yet h GLU 25 CO -0.80 0.30 -0.48 0.82 -1.40 0.00 0.00 179.01 177.45 1yet h ILE 26 N 0.00 1.30 -0.47 3.13 2.04 -1.48 -0.34 117.51 121.70 1yet h ILE 26 Ca -0.00 -1.69 -0.07 0.00 1.00 0.00 0.00 64.86 64.10 1yet h ILE 26 Cb 0.69 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.39 1yet h ILE 26 CO 0.04 0.53 0.01 0.00 0.00 0.00 0.00 178.15 178.73 1yet h ALA 27 N 0.97 0.64 -0.69 1.87 0.00 -0.90 -0.65 119.26 120.50 1yet h ALA 27 Ca 0.03 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1yet h ALA 27 Cb 1.02 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1yet h ALA 27 CO 0.10 0.43 0.14 1.96 0.00 0.00 0.00 179.25 181.88 1yet h GLN 28 N 0.69 1.13 -0.31 0.00 4.20 -1.10 -1.83 115.11 117.88 1yet h GLN 28 Ca 0.14 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 1yet h GLN 28 Cb 0.49 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1yet h GLN 28 CO 0.02 1.01 0.16 1.25 -0.67 0.00 0.00 178.83 180.60 1yet h LEU 29 N 1.06 0.39 -0.82 1.46 5.85 -0.78 -1.17 115.31 121.30 1yet h LEU 29 Ca 0.21 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.85 1yet h LEU 29 Cb 0.41 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 1yet h LEU 29 CO 0.01 0.38 0.53 0.24 -0.34 0.00 0.00 178.44 179.26 1yet h MET 30 N 0.37 1.03 -0.53 1.25 2.86 -0.89 -0.07 114.93 118.95 1yet h MET 30 Ca 0.11 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.60 1yet h MET 30 Cb 0.09 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 1yet h MET 30 CO -0.02 0.68 -0.02 0.77 1.06 0.00 0.00 176.91 179.38 1yet h SER 31 N 1.06 0.88 -0.42 1.22 0.02 -1.15 -0.60 113.55 114.57 1yet h SER 31 Ca 0.31 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1yet h SER 31 Cb -0.05 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.23 1yet h SER 31 CO -0.09 0.96 0.16 0.25 -1.14 0.00 0.00 176.83 176.96 1yet h LEU 32 N 0.83 0.58 -0.21 5.07 6.46 -0.52 0.89 115.31 128.42 1yet h LEU 32 Ca 0.15 -0.18 -0.02 0.00 -0.12 0.00 0.00 57.88 57.71 1yet h LEU 32 Cb 0.53 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.30 1yet h LEU 32 CO 0.03 0.60 0.06 0.40 -0.62 0.00 0.00 178.44 178.91 1yet h ILE 33 N 0.53 1.20 -0.27 4.05 2.04 -0.84 -2.32 117.51 121.91 1yet h ILE 33 Ca 0.14 -0.65 -0.14 0.00 1.00 0.00 0.00 64.86 65.21 1yet h ILE 33 Cb 0.21 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1yet h ILE 33 CO -0.01 0.21 -0.37 0.40 0.00 0.00 0.00 178.15 178.37 1yet h ILE 34 N 0.17 1.30 -0.01 -0.67 2.04 -1.03 -3.34 117.51 115.96 1yet h ILE 34 Ca 0.07 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.36 1yet h ILE 34 Cb 0.26 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1yet h ILE 34 CO 0.00 0.50 -0.18 0.59 0.00 0.00 0.00 178.15 179.06 1yet n ASN 35 N -4.20 1.49 -4.67 1.72 3.02 0.30 -4.90 115.26 108.01 1yet n ASN 35 Ca -0.04 -1.27 -0.31 0.00 -0.03 0.00 0.00 54.58 52.93 1yet n ASN 35 Cb 0.52 0.13 -0.09 0.00 -0.61 0.00 0.00 39.78 39.73 1yet n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1yet s THR 36 N -2.30 3.98 0.13 3.41 2.01 -0.87 -5.05 115.64 116.96 1yet s THR 36 Ca 0.28 -0.87 -0.29 0.00 0.31 0.00 0.00 61.69 61.12 1yet s THR 36 Cb 0.20 -2.84 -0.07 0.00 0.01 0.00 0.00 72.50 69.80 1yet s THR 36 CO 0.45 0.22 0.92 0.12 -0.69 0.00 0.00 174.62 175.65 1yet s PHE 37 N -1.21 3.85 -0.01 4.92 5.36 -1.26 -4.91 117.98 124.72 1yet s PHE 37 Ca 0.23 1.78 0.01 0.00 -0.96 0.00 0.00 56.93 57.99 1yet s PHE 37 Cb -0.12 -2.99 -0.00 0.00 -0.34 0.00 0.00 43.02 39.57 1yet s PHE 37 CO 0.15 0.29 -0.04 0.71 -1.46 0.00 0.00 175.22 174.86 1yet s TYR 38 N -0.33 0.38 -0.51 10.12 2.02 -1.26 -5.07 117.35 122.70 1yet s TYR 38 Ca 0.44 -0.07 0.24 0.00 -0.37 0.00 0.00 57.07 57.31 1yet s TYR 38 Cb -0.24 -0.27 0.22 0.00 -0.40 0.00 0.00 41.96 41.28 1yet s TYR 38 CO 0.29 -0.02 1.23 0.66 -1.57 0.00 0.00 175.55 176.14 1yet h SER 39 N 6.17 0.00 -1.81 2.29 4.64 -2.02 -3.39 113.55 119.43 1yet h SER 39 Ca -0.29 -0.15 -0.64 0.00 -0.47 0.00 0.00 61.79 60.24 1yet h SER 39 Cb 1.19 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.90 1yet h SER 39 CO 0.50 0.08 -0.28 -3.20 -0.87 0.00 0.00 176.83 173.06 1yet n ASN 40 N -2.30 5.35 0.28 4.97 5.15 -1.26 -4.85 115.26 122.59 1yet n ASN 40 Ca 0.02 -3.73 0.16 0.00 -0.60 0.00 0.00 54.58 50.43 1yet n ASN 40 Cb 0.48 -0.64 0.77 0.00 -0.53 0.00 0.00 39.78 39.86 1yet n ASN 40 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1yet h LYS 41 N 2.84 0.00 -0.20 1.20 1.57 -1.98 -3.10 116.57 116.90 1yet h LYS 41 Ca 0.33 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 59.17 1yet h LYS 41 Cb 0.64 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1yet h LYS 41 CO 0.97 0.07 0.25 1.05 -0.57 0.00 0.00 179.45 181.22 1yet h GLU 42 N 0.00 0.00 0.00 3.15 4.11 -1.97 -2.39 114.58 117.47 1yet h GLU 42 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1yet h GLU 42 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1yet h GLU 42 CO 0.01 0.00 0.02 0.44 0.07 0.00 0.00 179.01 179.55 1yet n ILE 43 N -3.67 1.41 -0.28 -1.06 -6.64 -1.17 -2.39 119.36 105.56 1yet n ILE 43 Ca 0.02 0.63 0.06 0.00 -1.77 0.00 0.00 62.75 61.69 1yet n ILE 43 Cb 0.38 -1.63 0.28 0.00 -1.44 0.00 0.00 39.64 37.22 1yet n ILE 43 CO 0.00 0.00 0.00 2.19 -1.77 0.00 0.00 176.55 176.97 1yet h PHE 44 N 0.00 0.97 -0.42 4.28 -5.15 -1.71 -2.14 116.94 112.78 1yet h PHE 44 Ca 0.00 0.03 -0.05 0.00 -0.20 0.00 0.00 57.97 57.75 1yet h PHE 44 Cb 0.05 -0.32 -0.02 0.00 0.22 0.00 0.00 35.95 35.89 1yet h PHE 44 CO 0.00 0.48 0.06 1.25 -2.00 0.00 0.00 178.31 178.10 1yet h LEU 45 N 0.93 0.67 -1.12 2.10 6.46 -1.75 -1.98 115.31 120.62 1yet h LEU 45 Ca 0.39 -0.26 0.05 0.00 -0.12 0.00 0.00 57.88 57.94 1yet h LEU 45 Cb 0.31 -0.18 -0.06 0.00 -0.73 0.00 0.00 40.66 40.01 1yet h LEU 45 CO -0.16 0.76 0.60 -0.09 -0.62 0.00 0.00 178.44 178.94 1yet h ARG 46 N 0.55 1.09 -0.14 1.25 2.43 -1.58 -0.22 114.38 117.75 1yet h ARG 46 Ca 0.13 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1yet h ARG 46 Cb 0.38 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1yet h ARG 46 CO 0.01 0.72 0.01 0.93 -1.51 0.00 0.00 179.97 180.12 1yet h GLU 47 N 1.12 0.24 -0.64 0.20 4.39 -1.17 -1.11 114.58 117.61 1yet h GLU 47 Ca 0.38 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.97 1yet h GLU 47 Cb 0.08 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 1yet h GLU 47 CO -0.12 0.46 0.27 -0.07 -1.16 0.00 0.00 179.01 178.39 1yet h LEU 48 N -0.00 0.86 -0.78 1.33 3.38 -0.93 -0.81 115.31 118.36 1yet h LEU 48 Ca 0.04 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 1yet h LEU 48 Cb 0.34 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1yet h LEU 48 CO 0.01 0.78 0.07 0.40 0.09 0.00 0.00 178.44 179.79 1yet h ILE 49 N 0.89 1.26 -0.84 1.22 2.04 -1.04 -0.74 117.51 120.29 1yet h ILE 49 Ca 0.21 -1.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.02 1yet h ILE 49 Cb 0.17 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 1yet h ILE 49 CO -0.02 0.38 0.40 0.28 0.00 0.00 0.00 178.15 179.19 1yet h SER 50 N 0.93 1.11 -0.36 1.72 0.02 -0.90 0.73 113.55 116.80 1yet h SER 50 Ca 0.18 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1yet h SER 50 Cb 0.44 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 1yet h SER 50 CO 0.01 0.93 0.18 0.78 -1.14 0.00 0.00 176.83 177.60 1yet h ASN 51 N 1.20 0.47 -0.71 3.07 2.35 -0.60 -0.55 115.58 120.80 1yet h ASN 51 Ca 0.29 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.90 1yet h ASN 51 Cb 0.12 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 1yet h ASN 51 CO -0.04 0.45 0.35 0.28 -1.65 0.00 0.00 177.43 176.82 1yet h SER 52 N 0.45 0.93 -0.86 5.81 0.02 -0.71 -1.27 113.55 117.91 1yet h SER 52 Ca 0.12 -0.13 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1yet h SER 52 Cb 0.10 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.36 1yet h SER 52 CO -0.02 0.80 0.56 -1.28 -1.14 0.00 0.00 176.83 175.76 1yet h SER 53 N 1.00 0.99 -0.60 3.07 0.87 -0.50 -0.08 113.55 118.31 1yet h SER 53 Ca 0.25 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1yet h SER 53 Cb 0.11 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.80 1yet h SER 53 CO -0.03 0.73 0.33 -0.78 -0.53 0.00 0.00 176.83 176.55 1yet h ASP 54 N 1.17 0.75 -0.29 6.23 3.58 -0.69 -1.18 116.42 125.99 1yet h ASP 54 Ca 0.31 -0.09 -0.08 0.00 0.42 0.00 0.00 57.03 57.60 1yet h ASP 54 Cb -0.12 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.72 1yet h ASP 54 CO -0.07 0.62 -0.06 0.00 -2.88 0.00 0.00 179.24 176.85 1yet h ALA 55 N 1.15 1.14 -0.30 -0.78 0.00 -0.59 -2.57 119.26 117.31 1yet h ALA 55 Ca 0.21 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 1yet h ALA 55 Cb 0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1yet h ALA 55 CO -0.03 0.54 -0.52 -0.07 0.00 0.00 0.00 179.25 179.17 1yet h LEU 56 N 0.63 0.96 -0.62 0.00 3.38 -0.68 -0.98 115.31 117.98 1yet h LEU 56 Ca 0.12 -0.50 0.02 0.00 0.09 0.00 0.00 57.88 57.61 1yet h LEU 56 Cb 0.49 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1yet h LEU 56 CO 0.03 1.30 0.39 0.44 0.09 0.00 0.00 178.44 180.68 1yet h ASP 57 N 0.67 0.64 -0.28 -0.43 3.32 -1.09 0.04 116.42 119.29 1yet h ASP 57 Ca 0.02 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1yet h ASP 57 Cb 1.12 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 1yet h ASP 57 CO 0.12 0.45 0.16 0.11 -1.72 0.00 0.00 179.24 178.35 1yet h LYS 58 N 0.77 0.39 -0.11 3.56 1.57 -1.37 -0.34 116.57 121.04 1yet h LYS 58 Ca 0.25 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.85 1yet h LYS 58 Cb 0.00 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1yet h LYS 58 CO -0.09 0.33 -0.52 0.97 -0.57 0.00 0.00 179.45 179.57 1yet h ILE 59 N 0.34 1.35 0.35 1.86 6.09 -1.34 -1.31 117.51 124.85 1yet h ILE 59 Ca 0.10 -1.78 -0.01 0.00 -1.37 0.00 0.00 64.86 61.80 1yet h ILE 59 Cb 0.05 1.84 -0.00 0.00 0.47 0.00 0.00 36.82 39.18 1yet h ILE 59 CO -0.02 0.53 -0.21 -0.09 -3.07 0.00 0.00 178.15 175.30 1yet h ARG 60 N 0.24 -0.52 -0.26 2.19 2.43 -0.55 -0.70 114.38 117.22 1yet h ARG 60 Ca 0.01 0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 1yet h ARG 60 Cb 1.00 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 1yet h ARG 60 CO 0.08 -0.34 -0.18 1.88 -1.51 0.00 0.00 179.97 179.90 1yet h TYR 61 N -0.53 0.49 -0.35 2.20 0.05 -1.04 -2.76 116.97 115.02 1yet h TYR 61 Ca -0.04 -0.09 -0.09 0.00 0.05 0.00 0.00 58.73 58.56 1yet h TYR 61 Cb 0.44 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.03 1yet h TYR 61 CO -0.09 0.61 -0.17 0.93 -1.05 0.00 0.00 178.16 178.40 1yet h GLU 62 N 0.41 0.65 0.00 4.88 5.08 -0.98 -2.84 114.58 121.78 1yet h GLU 62 Ca 0.07 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.14 1yet h GLU 62 Cb 0.56 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1yet h GLU 62 CO 0.04 0.79 -0.31 1.79 -1.00 0.00 0.00 179.01 180.32 1yet h THR 63 N 0.58 1.00 -0.12 1.13 1.35 -0.84 -0.94 112.91 115.08 1yet h THR 63 Ca 0.09 -1.14 -0.03 0.00 -0.55 0.00 0.00 66.41 64.78 1yet h THR 63 Cb 0.62 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.69 1yet h THR 63 CO 0.04 0.30 -0.08 -0.07 -0.25 0.00 0.00 175.52 175.46 1yet h LEU 64 N 0.00 0.16 0.00 3.87 3.38 -1.39 -1.88 115.31 119.45 1yet h LEU 64 Ca -0.00 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1yet h LEU 64 Cb 0.63 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1yet h LEU 64 CO 0.04 0.27 -1.43 0.41 0.09 0.00 0.00 178.44 177.83 1yet n THR 65 N -4.35 0.66 -3.31 0.22 -1.04 -0.92 -4.77 114.28 100.77 1yet n THR 65 Ca -0.01 -0.59 -0.11 0.00 -2.04 0.00 0.00 64.05 61.30 1yet n THR 65 Cb 0.21 -0.36 -0.06 0.00 -1.82 0.00 0.00 70.33 68.30 1yet n THR 65 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1yet s ASP 66 N -5.27 0.39 0.50 8.00 -1.08 -0.40 -5.03 116.67 113.79 1yet s ASP 66 Ca -0.03 -0.96 0.21 0.00 -0.52 0.00 0.00 52.55 51.25 1yet s ASP 66 Cb 0.10 1.02 1.29 0.00 -1.46 0.00 0.00 42.92 43.87 1yet s ASP 66 CO 0.83 -0.28 2.01 -0.65 0.52 0.00 0.00 175.17 177.59 1yet h PRO 67 N 7.50 0.10 0.00 4.34 0.11 -1.64 -2.03 132.00 140.39 1yet h PRO 67 Ca -0.01 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1yet h PRO 67 Cb 1.10 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1yet h PRO 67 CO 0.21 0.07 0.00 -1.13 -0.21 0.00 0.00 178.00 176.94 1yet n SER 68 N -4.42 0.62 0.15 -2.05 3.41 -1.26 -1.58 113.62 108.49 1yet n SER 68 Ca 0.09 0.74 0.11 0.00 -0.26 0.00 0.00 58.87 59.55 1yet n SER 68 Cb 0.50 -0.84 0.54 0.00 -0.26 0.00 0.00 64.21 64.14 1yet n SER 68 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1yet n LYS 69 N -2.29 0.17 -0.39 4.33 5.02 -0.76 -1.06 118.16 123.18 1yet n LYS 69 Ca -0.00 0.53 0.12 0.00 -2.02 0.00 0.00 58.31 56.93 1yet n LYS 69 Cb 0.10 -1.92 0.33 0.00 -0.02 0.00 0.00 35.03 33.52 1yet n LYS 69 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1yet n LEU 70 N -2.25 4.04 0.08 -0.35 4.77 -0.62 -4.32 117.00 118.34 1yet n LEU 70 Ca 0.00 -2.02 0.02 0.00 -0.03 0.00 0.00 56.01 53.98 1yet n LEU 70 Cb 0.13 -0.50 0.37 0.00 -2.33 0.00 0.00 43.42 41.09 1yet n LEU 70 CO 0.15 0.99 0.92 0.44 -1.33 0.00 0.00 177.39 178.56 1yet h ASP 71 N 4.35 0.32 0.06 -1.43 3.32 -1.27 -0.90 116.42 120.87 1yet h ASP 71 Ca 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1yet h ASP 71 Cb 1.02 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1yet h ASP 71 CO 0.01 0.43 0.00 -1.54 -1.72 0.00 0.00 179.24 176.42 1yet n SER 72 N -4.29 0.00 0.00 6.45 3.41 -1.26 -4.86 113.62 113.07 1yet n SER 72 Ca 0.00 -0.67 0.00 0.00 -0.26 0.00 0.00 58.87 57.94 1yet n SER 72 Cb 0.25 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1yet n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yet n GLY 73 N 0.55 3.69 0.08 5.00 0.00 -0.34 -3.92 105.19 110.24 1yet n GLY 73 Ca 0.17 -0.46 -0.06 0.00 0.00 0.00 0.00 46.02 45.68 1yet n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yet h LYS 74 N 0.00 0.00 -6.48 1.61 1.57 -1.89 -3.44 116.57 107.95 1yet h LYS 74 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 1yet h LYS 74 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 1yet h LYS 74 CO 0.00 0.74 0.77 -1.21 -0.57 0.00 0.00 179.45 179.18 1yet s GLU 75 N -2.71 4.31 -0.36 3.15 8.01 -1.26 -5.00 118.70 124.84 1yet s GLU 75 Ca -0.01 2.04 -0.02 0.00 0.01 0.00 0.00 54.97 56.99 1yet s GLU 75 Cb 0.09 -3.38 0.08 0.00 -4.31 0.00 0.00 34.13 26.61 1yet s GLU 75 CO 0.81 -0.49 0.11 -0.51 0.01 0.00 0.00 175.26 175.19 1yet s LEU 76 N 1.63 4.62 0.37 1.80 1.43 -1.26 -4.75 118.68 122.52 1yet s LEU 76 Ca 0.65 -1.67 -0.13 0.00 -1.03 0.00 0.00 54.13 51.95 1yet s LEU 76 Cb -0.35 -1.78 0.04 0.00 0.03 0.00 0.00 46.19 44.14 1yet s LEU 76 CO 0.29 -0.41 0.71 -1.38 0.23 0.00 0.00 176.35 175.79 1yet s HIS 77 N 1.19 0.35 -0.05 0.29 -3.43 -1.26 -4.35 115.29 108.03 1yet s HIS 77 Ca 0.02 -0.90 0.04 0.00 -0.80 0.00 0.00 55.06 53.42 1yet s HIS 77 Cb -0.21 0.60 -0.00 0.00 -1.43 0.00 0.00 32.58 31.53 1yet s HIS 77 CO -0.03 -1.45 -0.17 0.42 -2.00 0.00 0.00 174.74 171.51 1yet s ILE 78 N -2.57 1.46 -0.06 -5.38 1.01 -0.22 -2.73 121.20 112.72 1yet s ILE 78 Ca 0.19 -0.73 0.05 0.00 0.00 0.00 0.00 60.65 60.16 1yet s ILE 78 Cb -0.04 -1.26 -0.00 0.00 0.01 0.00 0.00 42.46 41.16 1yet s ILE 78 CO 0.13 0.42 -0.22 0.20 0.00 0.00 0.00 174.94 175.47 1yet s ASN 79 N 0.07 2.78 -0.20 3.58 0.02 0.64 -1.13 114.94 120.70 1yet s ASN 79 Ca -0.05 -0.47 -0.05 0.00 -1.02 0.00 0.00 52.86 51.27 1yet s ASN 79 Cb -0.12 -0.92 -0.02 0.00 0.02 0.00 0.00 41.25 40.21 1yet s ASN 79 CO 0.03 0.19 -0.00 -0.76 0.02 0.00 0.00 177.10 176.57 1yet s LEU 80 N 0.05 3.25 -0.35 0.60 1.43 0.88 -0.44 118.68 124.10 1yet s LEU 80 Ca -0.08 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 1yet s LEU 80 Cb -0.14 -1.82 0.11 0.00 0.03 0.00 0.00 46.19 44.37 1yet s LEU 80 CO 0.05 0.07 0.13 -0.63 0.23 0.00 0.00 176.35 176.20 1yet s ILE 81 N 0.99 1.14 0.19 -0.59 1.01 0.90 -1.11 121.20 123.72 1yet s ILE 81 Ca 0.02 -1.82 -0.28 0.00 0.00 0.00 0.00 60.65 58.57 1yet s ILE 81 Cb -0.14 -1.84 -0.08 0.00 0.01 0.00 0.00 42.46 40.40 1yet s ILE 81 CO 0.02 -0.74 0.85 -2.16 0.00 0.00 0.00 174.94 172.91 1yet s PRO 82 N 1.19 4.69 -0.33 2.79 0.04 -1.26 -1.26 135.00 140.87 1yet s PRO 82 Ca 0.12 1.31 0.01 0.00 0.04 0.00 0.00 61.00 62.48 1yet s PRO 82 Cb -0.20 -3.28 0.10 0.00 0.04 0.00 0.00 34.50 31.16 1yet s PRO 82 CO -0.16 0.51 0.09 1.21 0.04 0.00 0.00 177.00 178.69 1yet s ASN 83 N -1.03 4.29 0.45 6.66 3.84 0.10 -4.60 114.94 124.65 1yet s ASN 83 Ca 0.39 -1.89 0.31 0.00 0.21 0.00 0.00 52.86 51.88 1yet s ASN 83 Cb -0.24 -1.16 1.29 0.00 -0.55 0.00 0.00 41.25 40.59 1yet s ASN 83 CO 0.29 -0.39 1.91 0.11 -2.79 0.00 0.00 177.10 176.22 1yet h LYS 84 N 7.84 0.00 0.13 0.43 1.57 -1.89 -0.00 116.57 124.65 1yet h LYS 84 Ca -0.10 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1yet h LYS 84 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1yet h LYS 84 CO 0.49 0.00 -0.06 1.96 -0.57 0.00 0.00 179.45 181.27 1yet h GLN 85 N 0.00 -0.17 -0.33 3.15 7.50 -1.95 -3.34 115.11 119.96 1yet h GLN 85 Ca 0.00 0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.16 1yet h GLN 85 Cb 0.42 0.04 0.00 0.00 0.05 0.00 0.00 27.48 27.99 1yet h GLN 85 CO 0.00 0.25 0.00 -0.40 -1.50 0.00 0.00 178.83 177.18 1yet n ASP 86 N -4.88 2.86 -3.06 1.46 5.68 -1.23 -4.97 116.55 112.41 1yet n ASP 86 Ca -0.07 -1.91 -0.17 0.00 -0.50 0.00 0.00 54.79 52.14 1yet n ASP 86 Cb 0.25 -0.21 0.07 0.00 -1.14 0.00 0.00 41.12 40.09 1yet n ASP 86 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 1yet n ARG 87 N 1.10 -6.18 -4.51 0.11 0.63 -0.07 -4.90 116.66 102.84 1yet n ARG 87 Ca 0.18 0.70 -0.29 0.00 -0.92 0.00 0.00 57.85 57.53 1yet n ARG 87 Cb 0.51 -5.32 -0.13 0.00 0.45 0.00 0.00 32.46 27.96 1yet n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1yet s THR 88 N -3.28 2.15 -0.18 5.15 -4.23 -0.87 -1.95 115.64 112.43 1yet s THR 88 Ca 0.27 -1.63 0.01 0.00 -1.18 0.00 0.00 61.69 59.16 1yet s THR 88 Cb -0.12 -1.89 0.03 0.00 1.34 0.00 0.00 72.50 71.86 1yet s THR 88 CO 0.61 0.15 -0.12 -0.22 -0.54 0.00 0.00 174.62 174.50 1yet s LEU 89 N -1.81 2.05 -0.15 4.79 2.96 -0.72 0.01 118.68 125.79 1yet s LEU 89 Ca 0.12 -0.73 -0.03 0.00 -0.22 0.00 0.00 54.13 53.27 1yet s LEU 89 Cb -0.10 -1.21 -0.02 0.00 0.50 0.00 0.00 46.19 45.35 1yet s LEU 89 CO 0.05 -0.11 -0.06 -0.89 -1.32 0.00 0.00 176.35 174.02 1yet s THR 90 N 1.43 3.71 -0.23 3.68 2.01 -0.39 -0.71 115.64 125.14 1yet s THR 90 Ca 0.01 -0.42 -0.04 0.00 0.31 0.00 0.00 61.69 61.55 1yet s THR 90 Cb -0.15 -2.62 -0.00 0.00 0.01 0.00 0.00 72.50 69.74 1yet s THR 90 CO -0.09 0.50 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.67 1yet s ILE 91 N 0.40 3.39 -0.02 1.82 1.09 -0.23 -0.07 121.20 127.57 1yet s ILE 91 Ca -0.05 -0.55 0.07 0.00 -1.10 0.00 0.00 60.65 59.01 1yet s ILE 91 Cb -0.15 -2.58 -0.02 0.00 -1.06 0.00 0.00 42.46 38.65 1yet s ILE 91 CO 0.03 0.37 -0.22 -0.69 -0.10 0.00 0.00 174.94 174.33 1yet s VAL 92 N 1.47 2.36 0.10 2.92 1.01 0.41 -0.84 120.40 127.84 1yet s VAL 92 Ca 0.05 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.02 1yet s VAL 92 Cb -0.15 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1yet s VAL 92 CO -0.03 0.56 -0.07 1.51 0.00 0.00 0.00 175.10 177.06 1yet s ASP 93 N -0.73 1.26 -0.46 3.32 1.47 -0.26 -0.26 116.67 121.02 1yet s ASP 93 Ca 0.11 -0.97 0.04 0.00 1.18 0.00 0.00 52.55 52.90 1yet s ASP 93 Cb -0.10 0.07 0.52 0.00 -0.34 0.00 0.00 42.92 43.06 1yet s ASP 93 CO -0.00 -0.42 1.71 0.35 0.68 0.00 0.00 175.17 177.50 1yet n THR 94 N 0.04 3.07 -0.36 2.11 -2.24 -1.10 -2.40 114.28 113.40 1yet n THR 94 Ca -0.13 -2.90 0.00 0.00 -2.27 0.00 0.00 64.05 58.75 1yet n THR 94 Cb 0.60 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 1yet n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yet n GLY 95 N -0.99 -1.87 0.28 3.38 0.00 -1.26 -4.66 105.19 100.07 1yet n GLY 95 Ca 0.51 -1.50 0.06 0.00 0.00 0.00 0.00 46.02 45.10 1yet n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1yet h ILE 96 N -0.89 1.05 -0.18 -0.61 6.09 -1.51 -3.12 117.51 118.35 1yet h ILE 96 Ca 0.00 -0.11 0.02 0.00 -1.37 0.00 0.00 64.86 63.40 1yet h ILE 96 Cb 0.00 0.79 -0.01 0.00 0.47 0.00 0.00 36.82 38.07 1yet h ILE 96 CO 0.00 0.05 -0.03 0.61 -3.07 0.00 0.00 178.15 175.71 1yet n GLY 97 N -1.49 -1.33 3.00 8.18 0.00 -1.26 -4.39 105.19 107.90 1yet n GLY 97 Ca -0.00 -1.52 -0.14 0.00 0.00 0.00 0.00 46.02 44.37 1yet n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1yet s MET 98 N -1.11 0.41 0.84 1.61 1.00 -1.26 -4.79 119.30 116.00 1yet s MET 98 Ca 0.00 -0.46 -0.11 0.00 0.00 0.00 0.00 55.69 55.13 1yet s MET 98 Cb 0.00 -0.26 0.13 0.00 0.00 0.00 0.00 34.83 34.70 1yet s MET 98 CO 0.00 0.06 1.17 0.95 0.00 0.00 0.00 175.02 177.20 1yet s THR 99 N -0.79 2.08 0.15 2.05 -4.23 -1.26 -3.91 115.64 109.73 1yet s THR 99 Ca -0.05 -0.15 -0.17 0.00 -1.18 0.00 0.00 61.69 60.14 1yet s THR 99 Cb -0.06 -2.93 0.01 0.00 1.34 0.00 0.00 72.50 70.85 1yet s THR 99 CO -0.00 0.00 1.77 0.50 -0.54 0.00 0.00 174.62 176.35 1yet h LYS 100 N -1.12 0.33 -0.89 3.99 3.64 -1.97 -1.01 116.57 119.54 1yet h LYS 100 Ca -0.44 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 58.95 1yet h LYS 100 Cb 1.28 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.97 1yet h LYS 100 CO 0.49 0.22 0.58 0.00 -2.27 0.00 0.00 179.45 178.47 1yet h ALA 101 N 1.19 1.15 -0.10 5.00 0.00 -1.99 -1.47 119.26 123.04 1yet h ALA 101 Ca 0.15 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1yet h ALA 101 Cb 0.07 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1yet h ALA 101 CO -0.11 0.47 -0.03 -0.44 0.00 0.00 0.00 179.25 179.13 1yet h ASP 102 N 1.15 -0.10 0.34 0.00 3.32 -1.73 -1.09 116.42 118.30 1yet h ASP 102 Ca 0.34 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.42 1yet h ASP 102 Cb -0.05 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1yet h ASP 102 CO -0.10 -0.04 -0.29 -0.07 -1.72 0.00 0.00 179.24 177.02 1yet h LEU 103 N -0.00 -0.78 -0.52 1.55 3.38 -0.72 0.11 115.31 118.33 1yet h LEU 103 Ca 0.05 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1yet h LEU 103 Cb 0.08 0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1yet h LEU 103 CO -0.11 -0.43 0.33 0.40 0.09 0.00 0.00 178.44 178.72 1yet h ILE 104 N -0.64 1.09 0.03 1.22 2.04 -1.22 0.36 117.51 120.38 1yet h ILE 104 Ca -0.02 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 1yet h ILE 104 Cb 0.57 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1yet h ILE 104 CO -0.03 0.12 -0.01 0.78 0.00 0.00 0.00 178.15 179.01 1yet h ASN 105 N 0.66 -0.03 0.57 1.72 2.35 -1.12 -3.06 115.58 116.67 1yet h ASN 105 Ca 0.20 -0.67 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1yet h ASN 105 Cb -0.02 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1yet h ASN 105 CO -0.07 0.69 -0.48 0.59 -1.65 0.00 0.00 177.43 176.50 1yet n ASN 106 N -4.76 0.48 -2.42 5.81 3.02 0.39 -2.90 115.26 114.89 1yet n ASN 106 Ca -0.09 -0.16 -0.30 0.00 -0.03 0.00 0.00 54.58 54.01 1yet n ASN 106 Cb 0.34 0.19 0.02 0.00 -0.61 0.00 0.00 39.78 39.73 1yet n ASN 106 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1yet n LEU 107 N -1.56 5.76 0.00 3.41 7.94 0.12 -4.92 117.00 127.74 1yet n LEU 107 Ca 0.05 -4.88 0.00 0.00 -1.11 0.00 0.00 56.01 50.07 1yet n LEU 107 Cb 0.35 -0.62 0.00 0.00 0.53 0.00 0.00 43.42 43.68 1yet n LEU 107 CO 0.35 2.00 0.00 0.61 -1.11 0.00 0.00 177.39 179.24 1yet n GLY 108 N -0.62 3.56 0.26 -3.96 0.00 -1.26 -4.88 105.19 98.29 1yet n GLY 108 Ca 0.47 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 1yet n GLY 108 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1yet h THR 109 N 0.00 1.28 -2.72 2.61 2.02 -1.68 -1.08 112.91 113.34 1yet h THR 109 Ca 0.00 -1.44 -0.66 0.00 0.77 0.00 0.00 66.41 65.08 1yet h THR 109 Cb 0.00 1.29 -0.07 0.00 -1.74 0.00 0.00 68.15 67.63 1yet h THR 109 CO 0.00 0.48 -0.43 -0.63 0.37 0.00 0.00 175.52 175.31 1yet s ILE 110 N -4.51 5.41 0.59 3.11 -1.09 -1.14 -4.34 121.20 119.23 1yet s ILE 110 Ca -0.10 0.33 -0.20 0.00 -2.23 0.00 0.00 60.65 58.45 1yet s ILE 110 Cb 0.12 -3.46 -0.03 0.00 -1.58 0.00 0.00 42.46 37.51 1yet s ILE 110 CO 0.85 0.61 1.34 0.00 -1.23 0.00 0.00 174.94 176.51 1yet s ALA 111 N -1.02 2.65 -0.05 9.38 0.00 -1.26 -4.90 121.76 126.56 1yet s ALA 111 Ca 0.17 1.30 0.05 0.00 0.00 0.00 0.00 51.96 53.48 1yet s ALA 111 Cb -0.13 -3.57 -0.02 0.00 0.00 0.00 0.00 23.12 19.40 1yet s ALA 111 CO 0.06 -1.48 -0.21 0.15 0.00 0.00 0.00 175.76 174.28 1yet s LYS 112 N -3.09 2.50 0.53 0.00 1.02 -1.26 -5.04 119.74 114.40 1yet s LYS 112 Ca 0.76 -0.83 0.26 0.00 0.02 0.00 0.00 55.97 56.18 1yet s LYS 112 Cb -0.40 -2.24 1.48 0.00 -0.52 0.00 0.00 37.83 36.15 1yet s LYS 112 CO 0.45 0.49 2.11 0.66 -0.92 0.00 0.00 175.35 178.13 1yet h SER 113 N 5.76 0.00 0.25 2.83 4.64 -1.96 -3.07 113.55 122.00 1yet h SER 113 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1yet h SER 113 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1yet h SER 113 CO 0.49 0.10 -0.36 0.61 -0.87 0.00 0.00 176.83 176.80 1yet n GLY 114 N -0.88 -0.68 0.32 -0.77 0.00 -1.26 -4.48 105.19 97.44 1yet n GLY 114 Ca -0.02 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 1yet n GLY 114 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1yet h THR 115 N 1.05 0.33 -0.04 2.61 2.02 -1.77 -1.09 112.91 116.02 1yet h THR 115 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1yet h THR 115 Cb 0.53 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1yet h THR 115 CO 0.00 0.00 0.02 0.11 0.37 0.00 0.00 175.52 176.02 1yet h LYS 116 N -0.47 0.06 -0.69 6.66 1.57 -1.82 -2.02 116.57 119.86 1yet h LYS 116 Ca 0.06 -0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.94 1yet h LYS 116 Cb 0.54 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.76 1yet h LYS 116 CO -0.24 0.14 0.28 0.00 -0.57 0.00 0.00 179.45 179.05 1yet h ALA 117 N 0.92 0.94 -0.42 3.86 0.00 -1.78 -0.33 119.26 122.45 1yet h ALA 117 Ca 0.01 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1yet h ALA 117 Cb 0.10 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1yet h ALA 117 CO -0.00 -0.18 0.13 0.35 0.00 0.00 0.00 179.25 179.54 1yet h PHE 118 N 0.45 0.68 -0.97 0.00 3.57 -0.98 -0.38 116.94 119.31 1yet h PHE 118 Ca 0.36 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.80 1yet h PHE 118 Cb 0.50 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.99 1yet h PHE 118 CO -0.16 0.62 0.62 0.52 -2.23 0.00 0.00 178.31 177.68 1yet h MET 119 N 0.53 1.30 -0.18 1.11 2.86 -0.55 0.13 114.93 120.12 1yet h MET 119 Ca 0.13 -0.10 0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1yet h MET 119 Cb 0.27 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1yet h MET 119 CO -0.00 0.88 0.10 1.49 1.06 0.00 0.00 176.91 180.44 1yet h GLU 120 N 1.33 0.21 -0.21 1.72 4.81 -0.69 0.24 114.58 121.99 1yet h GLU 120 Ca 0.35 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.61 1yet h GLU 120 Cb -0.11 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.19 1yet h GLU 120 CO -0.07 0.14 -0.03 0.00 -0.73 0.00 0.00 179.01 178.32 1yet h ALA 121 N 1.08 0.16 -0.85 2.92 0.00 -0.32 -0.76 119.26 121.50 1yet h ALA 121 Ca 0.07 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1yet h ALA 121 Cb -0.00 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1yet h ALA 121 CO -0.03 -0.45 0.46 -0.07 0.00 0.00 0.00 179.25 179.15 1yet h LEU 122 N 0.03 1.07 -1.76 0.00 3.38 -0.21 -0.17 115.31 117.65 1yet h LEU 122 Ca 0.10 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1yet h LEU 122 Cb 0.14 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1yet h LEU 122 CO -0.20 0.86 -0.06 1.56 0.09 0.00 0.00 178.44 180.70 1yet h GLN 123 N 1.19 0.00 0.00 1.13 1.08 0.15 -1.42 115.11 117.24 1yet h GLN 123 Ca 0.30 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.50 1yet h GLN 123 Cb 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1yet h GLN 123 CO -0.05 0.06 -0.61 0.00 -0.95 0.00 0.00 178.83 177.28 1yet n ALA 124 N -2.14 3.45 0.00 3.87 0.00 -0.35 -4.95 120.51 120.38 1yet n ALA 124 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1yet n ALA 124 Cb 0.27 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1yet n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yet n GLY 125 N 1.45 1.46 3.78 0.00 0.00 -0.54 -5.08 105.19 106.27 1yet n GLY 125 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1yet n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yet s ALA 126 N -2.00 2.73 0.36 4.61 0.00 -0.20 -4.99 121.76 122.28 1yet s ALA 126 Ca 0.00 0.72 -0.26 0.00 0.00 0.00 0.00 51.96 52.42 1yet s ALA 126 Cb 0.00 -3.32 -0.09 0.00 0.00 0.00 0.00 23.12 19.71 1yet s ALA 126 CO 0.00 -0.67 1.07 0.34 0.00 0.00 0.00 175.76 176.49 1yet s ASP 127 N -1.94 6.94 0.59 0.00 2.15 -1.26 -4.64 116.67 118.50 1yet s ASP 127 Ca 0.70 2.12 0.29 0.00 0.43 0.00 0.00 52.55 56.09 1yet s ASP 127 Cb -0.21 -2.60 1.74 0.00 -0.30 0.00 0.00 42.92 41.54 1yet s ASP 127 CO 0.26 -0.37 2.20 0.16 -0.17 0.00 0.00 175.17 177.25 1yet h ILE 128 N 2.52 0.53 -0.43 4.11 3.07 -1.94 -2.02 117.51 123.35 1yet h ILE 128 Ca -0.48 0.00 0.12 0.00 1.55 0.00 0.00 64.86 66.06 1yet h ILE 128 Cb 1.21 0.94 -0.02 0.00 -0.27 0.00 0.00 36.82 38.69 1yet h ILE 128 CO 0.64 0.00 0.49 -1.28 -1.05 0.00 0.00 178.15 176.95 1yet h SER 129 N 0.00 0.00 0.73 2.16 0.87 -1.92 -0.61 113.55 114.79 1yet h SER 129 Ca 0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1yet h SER 129 Cb 0.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1yet h SER 129 CO -0.00 0.00 0.00 0.24 -0.53 0.00 0.00 176.83 176.54 1yet h MET 130 N 0.00 0.00 -0.94 2.24 2.86 -1.75 -3.36 114.93 113.97 1yet h MET 130 Ca 0.20 0.00 0.29 0.00 -2.06 0.00 0.00 59.70 58.13 1yet h MET 130 Cb 1.18 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 32.68 1yet h MET 130 CO -0.00 0.00 0.33 0.97 1.06 0.00 0.00 176.91 179.27 1yet h ILE 131 N 0.00 0.23 -0.41 -1.22 2.10 -1.33 -1.60 117.51 115.28 1yet h ILE 131 Ca 0.00 -0.06 -0.00 0.00 1.08 0.00 0.00 64.86 65.88 1yet h ILE 131 Cb 0.37 0.03 -0.02 0.00 -1.09 0.00 0.00 36.82 36.10 1yet h ILE 131 CO 0.00 0.03 0.25 1.23 -1.08 0.00 0.00 178.15 178.58 1yet h GLY 132 N 0.18 0.59 2.00 8.18 0.00 -1.84 -1.67 103.07 110.51 1yet h GLY 132 Ca 0.65 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1yet h GLY 132 CO -0.70 0.23 0.00 1.46 0.00 0.00 0.00 176.54 177.53 1yet h GLN 133 N 0.56 0.00 -0.03 4.80 4.20 -1.59 -2.03 115.11 121.02 1yet h GLN 133 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1yet h GLN 133 Cb -0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1yet h GLN 133 CO -0.03 0.00 -0.10 1.19 -0.67 0.00 0.00 178.83 179.22 1yet n PHE 134 N -2.66 0.00 -1.18 2.96 3.01 -0.63 -4.97 117.46 113.98 1yet n PHE 134 Ca -0.00 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.40 1yet n PHE 134 Cb 0.18 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.62 1yet n PHE 134 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yet n GLY 135 N 1.35 0.86 0.49 1.37 0.00 -0.76 -4.14 105.19 104.35 1yet n GLY 135 Ca 0.14 -0.58 0.06 0.00 0.00 0.00 0.00 46.02 45.64 1yet n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1yet n VAL 136 N -2.75 1.47 0.10 1.61 0.24 -1.24 -4.86 118.33 112.89 1yet n VAL 136 Ca -0.06 -2.08 0.19 0.00 -2.04 0.00 0.00 64.34 60.34 1yet n VAL 136 Cb 0.24 0.03 0.74 0.00 -1.47 0.00 0.00 33.84 33.38 1yet n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1yet h GLY 137 N 0.45 0.00 1.06 7.63 0.00 -1.86 -2.33 103.07 108.02 1yet h GLY 137 Ca -0.03 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.33 1yet h GLY 137 CO 0.01 0.00 0.56 -2.75 0.00 0.00 0.00 176.54 174.36 1yet h PHE 138 N 0.00 1.03 0.00 5.60 3.57 -1.90 -1.99 116.94 123.25 1yet h PHE 138 Ca 0.18 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1yet h PHE 138 Cb 0.82 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.22 1yet h PHE 138 CO 0.00 0.60 0.00 0.66 -2.23 0.00 0.00 178.31 177.34 1yet n TYR 139 N -4.44 0.39 0.29 0.41 4.01 -0.88 -1.43 117.16 115.53 1yet n TYR 139 Ca 0.11 0.18 0.10 0.00 -0.16 0.00 0.00 57.90 58.14 1yet n TYR 139 Cb 0.10 -0.80 0.48 0.00 -0.31 0.00 0.00 39.34 38.81 1yet n TYR 139 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1yet n SER 140 N -1.89 0.54 0.08 7.72 3.41 -0.75 -1.48 113.62 121.25 1yet n SER 140 Ca 0.01 0.68 0.11 0.00 -0.26 0.00 0.00 58.87 59.40 1yet n SER 140 Cb 0.09 -0.77 0.58 0.00 -0.26 0.00 0.00 64.21 63.85 1yet n SER 140 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yet h ALA 141 N 2.17 2.06 0.00 7.33 0.00 -1.44 -1.12 119.26 128.26 1yet h ALA 141 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yet h ALA 141 Cb 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1yet h ALA 141 CO 0.00 -0.13 0.00 0.66 0.00 0.00 0.00 179.25 179.78 1yet n TYR 142 N -4.48 0.00 0.09 0.00 4.01 -0.55 -1.57 117.16 114.66 1yet n TYR 142 Ca 0.04 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.73 1yet n TYR 142 Cb 0.26 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.27 1yet n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1yet h LEU 143 N 0.00 0.00 0.00 7.72 3.38 -1.40 -3.38 115.31 121.64 1yet h LEU 143 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yet h LEU 143 Cb 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1yet h LEU 143 CO 0.00 0.87 -0.76 1.33 0.09 0.00 0.00 178.44 179.97 1yet n VAL 144 N -3.51 0.00 -4.59 1.22 0.24 -0.93 -5.02 118.33 105.74 1yet n VAL 144 Ca -0.00 -0.16 -0.32 0.00 -2.04 0.00 0.00 64.34 61.81 1yet n VAL 144 Cb 0.83 0.63 -0.11 0.00 -1.47 0.00 0.00 33.84 33.71 1yet n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yet s ALA 145 N -1.80 2.89 -0.19 2.33 0.00 -0.61 -0.95 121.76 123.43 1yet s ALA 145 Ca -0.00 -1.01 0.20 0.00 0.00 0.00 0.00 51.96 51.15 1yet s ALA 145 Cb 0.01 -1.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.01 1yet s ALA 145 CO 0.05 0.59 0.96 -0.85 0.00 0.00 0.00 175.76 176.51 1yet n GLU 146 N 1.81 0.61 -3.79 0.00 0.28 -0.16 -4.46 120.64 114.93 1yet n GLU 146 Ca -0.16 0.16 -0.13 0.00 -0.16 0.00 0.00 57.16 56.87 1yet n GLU 146 Cb 0.52 -1.82 -0.12 0.00 1.43 0.00 0.00 31.44 31.46 1yet n GLU 146 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 1yet s LYS 147 N -3.21 0.29 -0.06 3.44 2.20 -1.20 -4.42 119.74 116.79 1yet s LYS 147 Ca -0.01 0.35 0.02 0.00 -0.36 0.00 0.00 55.97 55.97 1yet s LYS 147 Cb 0.09 0.14 0.01 0.00 -1.51 0.00 0.00 37.83 36.57 1yet s LYS 147 CO 0.80 -0.04 -0.12 0.08 -0.36 0.00 0.00 175.35 175.72 1yet s VAL 148 N 0.13 1.07 -0.15 4.02 1.01 -0.64 -0.51 120.40 125.33 1yet s VAL 148 Ca -0.00 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1yet s VAL 148 Cb -0.02 -0.98 -0.00 0.00 0.00 0.00 0.00 36.38 35.38 1yet s VAL 148 CO 0.00 0.34 -0.16 -0.89 0.00 0.00 0.00 175.10 174.39 1yet s THR 149 N 0.61 2.64 -0.31 3.92 2.01 -0.61 -1.65 115.64 122.25 1yet s THR 149 Ca -0.13 -0.79 -0.03 0.00 0.31 0.00 0.00 61.69 61.05 1yet s THR 149 Cb -0.15 -2.10 0.04 0.00 0.01 0.00 0.00 72.50 70.30 1yet s THR 149 CO 0.03 0.52 0.03 -0.69 -0.69 0.00 0.00 174.62 173.82 1yet s VAL 150 N 0.72 3.24 -0.16 3.82 1.01 0.36 -0.38 120.40 129.01 1yet s VAL 150 Ca -0.07 -1.26 -0.09 0.00 0.00 0.00 0.00 61.98 60.56 1yet s VAL 150 Cb -0.16 -2.83 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 1yet s VAL 150 CO 0.01 -0.10 0.14 -0.63 0.00 0.00 0.00 175.10 174.53 1yet s ILE 151 N 1.31 5.45 -0.01 2.22 1.01 0.64 -0.74 121.20 131.08 1yet s ILE 151 Ca -0.04 0.22 -0.11 0.00 0.00 0.00 0.00 60.65 60.72 1yet s ILE 151 Cb -0.19 -3.44 0.01 0.00 0.01 0.00 0.00 42.46 38.85 1yet s ILE 151 CO -0.00 0.53 0.23 0.28 0.00 0.00 0.00 174.94 175.97 1yet s THR 152 N -0.33 0.07 -0.07 2.92 -1.32 -0.19 0.28 115.64 117.00 1yet s THR 152 Ca 0.12 -0.54 -0.02 0.00 -1.21 0.00 0.00 61.69 60.03 1yet s THR 152 Cb -0.12 -0.51 0.04 0.00 -1.51 0.00 0.00 72.50 70.40 1yet s THR 152 CO 0.01 -0.30 0.06 -0.75 -2.21 0.00 0.00 174.62 171.43 1yet s LYS 153 N -1.25 0.05 0.08 7.08 2.47 0.27 -1.31 119.74 127.13 1yet s LYS 153 Ca -0.13 0.25 0.06 0.00 -1.56 0.00 0.00 55.97 54.58 1yet s LYS 153 Cb -0.06 -0.83 -0.04 0.00 -1.46 0.00 0.00 37.83 35.44 1yet s LYS 153 CO 0.03 -0.39 -0.08 -1.58 0.16 0.00 0.00 175.35 173.49 1yet s HIS 154 N 2.13 2.81 0.53 4.03 5.65 -1.25 -0.88 115.29 128.32 1yet s HIS 154 Ca 0.04 -0.11 0.25 0.00 0.25 0.00 0.00 55.06 55.50 1yet s HIS 154 Cb -0.13 -1.49 1.41 0.00 -1.18 0.00 0.00 32.58 31.19 1yet s HIS 154 CO -0.04 0.42 2.00 -0.91 -0.65 0.00 0.00 174.74 175.56 1yet h ASN 155 N 3.76 0.00 -0.35 9.88 2.35 -1.91 -1.98 115.58 127.33 1yet h ASN 155 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1yet h ASN 155 Cb 1.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.54 1yet h ASN 155 CO 0.54 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.79 1yet n ASP 156 N -4.34 2.30 -2.58 5.81 8.00 -1.26 -4.96 116.55 119.52 1yet n ASP 156 Ca 0.09 -1.90 -0.12 0.00 0.71 0.00 0.00 54.79 53.58 1yet n ASP 156 Cb 0.60 -0.23 -0.02 0.00 -0.02 0.00 0.00 41.12 41.45 1yet n ASP 156 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1yet n ASP 157 N 0.74 -1.08 -4.65 -2.24 -0.08 -0.75 -5.06 116.55 103.44 1yet n ASP 157 Ca 0.16 -2.50 -0.24 0.00 -1.51 0.00 0.00 54.79 50.70 1yet n ASP 157 Cb 0.39 2.02 0.11 0.00 2.34 0.00 0.00 41.12 45.99 1yet n ASP 157 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1yet s GLU 158 N -2.63 1.63 -0.05 -0.67 2.02 -1.26 -4.52 118.70 113.22 1yet s GLU 158 Ca 0.23 -1.04 -0.26 0.00 0.02 0.00 0.00 54.97 53.92 1yet s GLU 158 Cb -0.01 -2.30 -0.03 0.00 0.10 0.00 0.00 34.13 31.89 1yet s GLU 158 CO 0.17 -1.50 0.82 -1.14 0.02 0.00 0.00 175.26 173.63 1yet s GLN 159 N -5.19 4.47 0.21 1.61 0.74 -1.26 -4.54 119.66 115.69 1yet s GLN 159 Ca 0.66 1.09 0.10 0.00 0.05 0.00 0.00 55.36 57.27 1yet s GLN 159 Cb -0.05 -3.46 -0.05 0.00 1.10 0.00 0.00 33.01 30.55 1yet s GLN 159 CO 0.45 -0.02 -0.20 0.71 -0.55 0.00 0.00 175.29 175.68 1yet s TYR 160 N 1.02 2.09 -0.14 1.67 2.02 -0.43 -0.72 117.35 122.87 1yet s TYR 160 Ca 0.43 -0.41 0.01 0.00 -0.37 0.00 0.00 57.07 56.73 1yet s TYR 160 Cb -0.19 -1.00 0.02 0.00 -0.40 0.00 0.00 41.96 40.40 1yet s TYR 160 CO 0.21 0.49 -0.14 0.00 -1.57 0.00 0.00 175.55 174.54 1yet s ALA 161 N -2.12 1.79 0.10 3.71 0.00 0.43 -1.02 121.76 124.65 1yet s ALA 161 Ca 0.22 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.37 1yet s ALA 161 Cb -0.06 -1.00 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 1yet s ALA 161 CO 0.10 -0.32 0.08 -0.46 0.00 0.00 0.00 175.76 175.16 1yet s TRP 162 N 1.39 3.15 -0.10 0.00 -0.00 0.08 -1.49 118.94 121.96 1yet s TRP 162 Ca 0.02 0.04 -0.30 0.00 -0.00 0.00 0.00 56.10 55.86 1yet s TRP 162 Cb -0.13 -1.58 0.08 0.00 -0.00 0.00 0.00 33.47 31.84 1yet s TRP 162 CO -0.09 0.52 0.73 -2.00 -0.00 0.00 0.00 176.95 176.11 1yet s GLU 163 N -2.56 0.96 -0.28 5.86 2.12 -0.83 -0.49 118.70 123.49 1yet s GLU 163 Ca 0.29 0.37 -0.23 0.00 0.36 0.00 0.00 54.97 55.76 1yet s GLU 163 Cb -0.12 0.45 0.09 0.00 0.26 0.00 0.00 34.13 34.82 1yet s GLU 163 CO 0.22 -0.27 0.83 0.45 -0.54 0.00 0.00 175.26 175.94 1yet s SER 164 N -0.91 -0.68 -0.31 -1.70 0.15 -0.66 -1.55 113.70 108.04 1yet s SER 164 Ca -0.08 1.24 0.10 0.00 0.70 0.00 0.00 55.95 57.91 1yet s SER 164 Cb -0.01 1.26 0.60 0.00 -1.71 0.00 0.00 66.02 66.17 1yet s SER 164 CO 0.07 -0.21 1.63 -1.20 1.20 0.00 0.00 173.24 174.73 1yet n SER 165 N 2.92 3.56 0.00 5.45 7.64 -1.26 -1.62 113.62 130.30 1yet n SER 165 Ca -0.15 -3.47 0.00 0.00 1.01 0.00 0.00 58.87 56.26 1yet n SER 165 Cb 0.56 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 1yet n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yet n ALA 166 N -0.79 0.00 -0.99 -0.43 0.00 -1.26 -4.87 120.51 112.16 1yet n ALA 166 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1yet n ALA 166 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.67 1yet n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yet n GLY 167 N 0.00 0.34 0.73 0.00 0.00 -1.26 -3.64 105.19 101.36 1yet n GLY 167 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yet n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yet n GLY 168 N -1.65 0.88 3.31 -0.02 0.00 -1.26 -5.05 105.19 101.41 1yet n GLY 168 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1yet n GLY 168 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yet s SER 169 N -2.38 1.83 0.06 1.61 0.01 -1.24 -0.97 113.70 112.62 1yet s SER 169 Ca 0.00 -1.17 -0.11 0.00 1.31 0.00 0.00 55.95 55.98 1yet s SER 169 Cb 0.00 0.00 0.01 0.00 0.21 0.00 0.00 66.02 66.24 1yet s SER 169 CO 0.00 -0.47 0.23 0.72 0.41 0.00 0.00 173.24 174.13 1yet s PHE 170 N -3.39 0.03 0.24 2.43 -0.12 -0.47 -4.48 117.98 112.22 1yet s PHE 170 Ca 0.26 -0.30 0.11 0.00 -0.05 0.00 0.00 56.93 56.95 1yet s PHE 170 Cb 0.05 0.01 -0.05 0.00 -0.63 0.00 0.00 43.02 42.40 1yet s PHE 170 CO 0.07 -0.50 -0.19 0.95 -0.05 0.00 0.00 175.22 175.50 1yet s THR 171 N -3.00 2.28 -0.02 -4.49 -4.23 -0.60 -0.32 115.64 105.25 1yet s THR 171 Ca -0.02 -2.28 0.00 0.00 -1.18 0.00 0.00 61.69 58.22 1yet s THR 171 Cb 0.01 -2.19 0.02 0.00 1.34 0.00 0.00 72.50 71.68 1yet s THR 171 CO -0.06 -0.39 0.01 -0.69 -0.54 0.00 0.00 174.62 172.95 1yet s VAL 172 N -2.43 0.09 0.06 2.29 1.01 -0.54 -1.95 120.40 118.93 1yet s VAL 172 Ca 0.26 0.11 -0.16 0.00 0.00 0.00 0.00 61.98 62.19 1yet s VAL 172 Cb -0.05 -0.19 0.03 0.00 0.00 0.00 0.00 36.38 36.17 1yet s VAL 172 CO 0.12 0.11 0.38 0.00 0.00 0.00 0.00 175.10 175.71 1yet s ARG 173 N 0.90 0.93 0.25 2.72 1.70 -0.56 -2.14 118.95 122.76 1yet s ARG 173 Ca -0.08 -0.49 -0.30 0.00 -0.47 0.00 0.00 55.73 54.38 1yet s ARG 173 Cb -0.12 0.41 -0.10 0.00 -0.57 0.00 0.00 34.95 34.57 1yet s ARG 173 CO -0.02 -0.33 1.44 0.95 -1.08 0.00 0.00 175.30 176.27 1yet s THR 174 N -2.86 2.63 -0.04 4.99 -4.23 -1.26 -0.43 115.64 114.45 1yet s THR 174 Ca -0.03 0.53 -0.29 0.00 -1.18 0.00 0.00 61.69 60.72 1yet s THR 174 Cb 0.00 -3.34 -0.03 0.00 1.34 0.00 0.00 72.50 70.48 1yet s THR 174 CO -0.05 0.09 0.97 -0.62 -0.54 0.00 0.00 174.62 174.46 1yet s ASP 175 N 0.35 7.31 -0.06 3.99 2.15 0.10 -4.72 116.67 125.80 1yet s ASP 175 Ca 0.59 1.59 0.14 0.00 0.43 0.00 0.00 52.55 55.30 1yet s ASP 175 Cb -0.42 -2.55 0.43 0.00 -0.30 0.00 0.00 42.92 40.08 1yet s ASP 175 CO 0.44 -0.30 1.36 0.35 -0.17 0.00 0.00 175.17 176.84 1yet n THR 176 N 4.08 1.41 -0.58 1.71 -2.24 -1.26 -4.86 114.28 112.54 1yet n THR 176 Ca 0.06 -1.23 0.00 0.00 -2.27 0.00 0.00 64.05 60.61 1yet n THR 176 Cb 0.50 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 1yet n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yet n GLY 177 N 0.43 -0.45 3.68 3.38 0.00 -1.26 -4.96 105.19 106.01 1yet n GLY 177 Ca 0.17 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 1yet n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yet s GLU 178 N -0.51 4.14 0.40 1.61 2.12 -1.26 -4.93 118.70 120.27 1yet s GLU 178 Ca 0.00 2.59 -0.27 0.00 0.36 0.00 0.00 54.97 57.66 1yet s GLU 178 Cb 0.00 -3.76 -0.10 0.00 0.26 0.00 0.00 34.13 30.53 1yet s GLU 178 CO 0.00 -0.87 1.43 -2.14 -0.54 0.00 0.00 175.26 173.14 1yet s PRO 179 N 3.25 3.95 0.03 4.30 0.02 -1.26 -5.03 135.00 140.26 1yet s PRO 179 Ca 0.83 2.45 0.05 0.00 0.02 0.00 0.00 61.00 64.34 1yet s PRO 179 Cb -0.45 -2.83 -0.03 0.00 0.02 0.00 0.00 34.50 31.20 1yet s PRO 179 CO 0.38 -0.62 -0.11 -1.64 -0.33 0.00 0.00 177.00 174.68 1yet s MET 180 N -2.23 2.35 0.03 5.54 -1.94 -1.26 -5.05 119.30 116.75 1yet s MET 180 Ca 0.56 -0.84 -0.26 0.00 -1.71 0.00 0.00 55.69 53.44 1yet s MET 180 Cb -0.44 -2.38 -0.17 0.00 2.01 0.00 0.00 34.83 33.85 1yet s MET 180 CO 0.58 0.57 1.41 0.78 -0.01 0.00 0.00 175.02 178.35 1yet h GLY 181 N 4.43 -0.40 -5.59 -0.03 0.00 -1.96 -3.47 103.07 96.05 1yet h GLY 181 Ca -0.48 0.15 0.11 0.00 0.00 0.00 0.00 47.33 47.11 1yet h GLY 181 CO 0.52 -0.15 0.62 -1.60 0.00 0.00 0.00 176.54 175.93 1yet s ARG 182 N -5.17 0.33 0.00 4.80 3.52 -1.25 -4.84 118.95 116.34 1yet s ARG 182 Ca -0.15 0.39 0.00 0.00 -0.13 0.00 0.00 55.73 55.84 1yet s ARG 182 Cb 0.03 0.16 0.00 0.00 -1.56 0.00 0.00 34.95 33.58 1yet s ARG 182 CO 0.59 -0.04 0.00 0.41 -0.81 0.00 0.00 175.30 175.45 1yet n GLY 183 N 1.95 0.97 2.93 8.12 0.00 -0.06 -4.32 105.19 114.79 1yet n GLY 183 Ca -0.12 -1.90 -0.11 0.00 0.00 0.00 0.00 46.02 43.89 1yet n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yet s THR 184 N -2.64 0.03 -0.14 2.61 2.01 -1.01 -0.57 115.64 115.93 1yet s THR 184 Ca 0.00 -0.27 -0.01 0.00 0.31 0.00 0.00 61.69 61.72 1yet s THR 184 Cb 0.00 -0.12 0.04 0.00 0.01 0.00 0.00 72.50 72.43 1yet s THR 184 CO 0.00 -0.15 -0.03 -0.75 -0.69 0.00 0.00 174.62 173.01 1yet s LYS 185 N -0.43 1.13 -0.31 4.92 2.20 0.14 -1.10 119.74 126.30 1yet s LYS 185 Ca -0.05 -0.33 -0.11 0.00 -0.36 0.00 0.00 55.97 55.13 1yet s LYS 185 Cb -0.03 -1.74 -0.02 0.00 -1.51 0.00 0.00 37.83 34.52 1yet s LYS 185 CO -0.00 -0.42 0.18 0.08 -0.36 0.00 0.00 175.35 174.83 1yet s VAL 186 N 1.76 4.92 -0.30 4.02 1.01 -0.02 -0.26 120.40 131.53 1yet s VAL 186 Ca 0.02 -0.20 -0.09 0.00 0.00 0.00 0.00 61.98 61.71 1yet s VAL 186 Cb -0.15 -3.45 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 1yet s VAL 186 CO -0.07 0.12 0.13 -0.63 0.00 0.00 0.00 175.10 174.65 1yet s ILE 187 N 1.68 4.52 -0.35 2.22 1.01 0.48 -1.07 121.20 129.69 1yet s ILE 187 Ca 0.06 -0.37 -0.15 0.00 0.00 0.00 0.00 60.65 60.19 1yet s ILE 187 Cb -0.17 -3.26 -0.01 0.00 0.01 0.00 0.00 42.46 39.03 1yet s ILE 187 CO 0.08 0.13 0.36 -0.76 0.00 0.00 0.00 174.94 174.76 1yet s LEU 188 N 1.61 4.47 -0.69 2.97 1.43 0.11 -1.58 118.68 127.00 1yet s LEU 188 Ca 0.05 -0.27 -0.21 0.00 -1.03 0.00 0.00 54.13 52.67 1yet s LEU 188 Cb -0.17 -2.34 0.09 0.00 0.03 0.00 0.00 46.19 43.81 1yet s LEU 188 CO 0.06 -0.35 0.92 -1.00 0.23 0.00 0.00 176.35 176.20 1yet s HIS 189 N 2.02 2.85 0.46 0.29 3.76 0.33 -1.76 115.29 123.23 1yet s HIS 189 Ca 0.12 -0.83 -0.24 0.00 -0.15 0.00 0.00 55.06 53.96 1yet s HIS 189 Cb -0.17 -4.21 -0.07 0.00 1.11 0.00 0.00 32.58 29.24 1yet s HIS 189 CO 0.12 -1.52 1.29 -0.51 -0.85 0.00 0.00 174.74 173.26 1yet s LEU 190 N 3.41 4.06 0.46 0.89 1.43 -0.82 -0.99 118.68 127.11 1yet s LEU 190 Ca 0.21 2.60 -0.22 0.00 -1.03 0.00 0.00 54.13 55.69 1yet s LEU 190 Cb -0.17 -4.09 -0.08 0.00 0.03 0.00 0.00 46.19 41.88 1yet s LEU 190 CO 0.05 -1.07 1.08 -0.54 0.23 0.00 0.00 176.35 176.10 1yet s LYS 191 N -2.55 3.86 0.40 1.70 1.02 -0.13 -4.69 119.74 119.35 1yet s LYS 191 Ca 0.63 1.53 0.22 0.00 0.02 0.00 0.00 55.97 58.36 1yet s LYS 191 Cb -0.36 -2.29 1.22 0.00 -0.52 0.00 0.00 37.83 35.87 1yet s LYS 191 CO 0.45 -0.41 1.69 1.05 -0.92 0.00 0.00 175.35 177.21 1yet h GLU 192 N 1.93 0.26 -0.42 1.68 -0.00 -1.95 -0.24 114.58 115.83 1yet h GLU 192 Ca -0.49 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 58.85 1yet h GLU 192 Cb 1.23 -0.06 0.00 0.00 -0.00 0.00 0.00 28.75 29.92 1yet h GLU 192 CO 0.60 0.17 0.00 -0.40 -0.00 0.00 0.00 179.01 179.38 1yet n ASP 193 N -4.75 2.48 -0.76 3.06 5.75 -1.26 -4.09 116.55 116.98 1yet n ASP 193 Ca 0.31 -1.96 0.03 0.00 -0.01 0.00 0.00 54.79 53.17 1yet n ASP 193 Cb 1.11 -0.28 0.20 0.00 -1.03 0.00 0.00 41.12 41.11 1yet n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1yet n GLN 194 N 0.85 1.76 0.00 0.11 1.13 -0.10 -4.74 117.38 116.39 1yet n GLN 194 Ca 0.16 -3.11 0.10 0.00 -1.94 0.00 0.00 57.00 52.21 1yet n GLN 194 Cb 0.40 -1.70 0.47 0.00 0.11 0.00 0.00 30.24 29.53 1yet n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1yet n THR 195 N -1.11 0.51 0.31 5.09 -2.24 -1.25 -3.16 114.28 112.43 1yet n THR 195 Ca 0.24 0.13 0.19 0.00 -2.27 0.00 0.00 64.05 62.34 1yet n THR 195 Cb 0.83 -0.77 1.05 0.00 -2.10 0.00 0.00 70.33 69.34 1yet n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1yet h GLU 196 N 0.00 0.00 0.00 -0.78 4.11 -1.93 -1.38 114.58 114.60 1yet h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1yet h GLU 196 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1yet h GLU 196 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.74 1yet n TYR 197 N -3.48 0.00 0.59 2.06 4.01 -1.19 -1.93 117.16 117.22 1yet n TYR 197 Ca -0.03 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.79 1yet n TYR 197 Cb 0.10 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.21 1yet n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1yet n LEU 198 N -0.62 2.47 -4.70 7.72 4.77 -0.52 -4.82 117.00 121.30 1yet n LEU 198 Ca 0.06 -1.10 -0.38 0.00 -0.03 0.00 0.00 56.01 54.56 1yet n LEU 198 Cb 0.03 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.01 1yet n LEU 198 CO 0.04 0.46 0.11 -1.61 -1.33 0.00 0.00 177.39 175.06 1yet s GLU 199 N -1.33 4.26 0.26 3.23 2.02 -0.81 -4.86 118.70 121.46 1yet s GLU 199 Ca 0.21 0.29 -0.02 0.00 0.02 0.00 0.00 54.97 55.46 1yet s GLU 199 Cb 0.14 -3.47 0.46 0.00 0.10 0.00 0.00 34.13 31.36 1yet s GLU 199 CO 0.21 0.10 1.82 1.05 0.02 0.00 0.00 175.26 178.46 1yet h GLU 200 N 6.95 0.87 -0.61 1.61 9.09 -1.92 -0.92 114.58 129.65 1yet h GLU 200 Ca -0.39 -0.05 -0.06 0.00 0.05 0.00 0.00 59.36 58.91 1yet h GLU 200 Cb 1.17 -0.20 -0.02 0.00 -1.65 0.00 0.00 28.75 28.05 1yet h GLU 200 CO 0.74 0.57 0.15 -0.09 0.05 0.00 0.00 179.01 180.44 1yet h ARG 201 N 0.89 0.97 -0.48 1.06 2.43 -1.94 -1.47 114.38 115.84 1yet h ARG 201 Ca 0.44 -0.23 -0.09 0.00 -0.81 0.00 0.00 59.98 59.29 1yet h ARG 201 Cb 0.40 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1yet h ARG 201 CO -0.25 0.89 -0.03 -0.09 -1.51 0.00 0.00 179.97 178.97 1yet h ARG 202 N 0.88 0.87 -0.40 0.20 9.65 -1.64 -0.40 114.38 123.54 1yet h ARG 202 Ca 0.19 -0.29 -0.05 0.00 -1.10 0.00 0.00 59.98 58.72 1yet h ARG 202 Cb 0.35 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 1yet h ARG 202 CO 0.00 0.93 0.05 0.82 2.80 0.00 0.00 179.97 184.57 1yet h ILE 203 N 0.73 1.25 -0.69 1.20 2.04 -1.10 -1.81 117.51 119.13 1yet h ILE 203 Ca 0.13 -0.91 -0.07 0.00 1.00 0.00 0.00 64.86 65.01 1yet h ILE 203 Cb 0.55 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 1yet h ILE 203 CO 0.03 0.31 0.16 0.11 0.00 0.00 0.00 178.15 178.77 1yet h LYS 204 N 0.52 1.10 -0.06 2.37 1.57 -1.20 -2.12 116.57 118.76 1yet h LYS 204 Ca 0.12 -0.26 0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1yet h LYS 204 Cb 0.40 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1yet h LYS 204 CO 0.01 0.97 -0.05 1.49 -0.57 0.00 0.00 179.45 181.30 1yet h GLU 205 N 1.04 -0.07 0.00 3.15 4.81 -0.80 -1.76 114.58 120.96 1yet h GLU 205 Ca 0.22 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.34 1yet h GLU 205 Cb 0.37 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1yet h GLU 205 CO 0.00 -0.04 -0.52 -0.84 -0.73 0.00 0.00 179.01 176.88 1yet h ILE 206 N -0.07 1.26 -0.32 2.32 3.07 -1.23 -1.75 117.51 120.79 1yet h ILE 206 Ca 0.04 -1.85 -0.13 0.00 1.55 0.00 0.00 64.86 64.48 1yet h ILE 206 Cb 0.13 2.03 -0.01 0.00 -0.27 0.00 0.00 36.82 38.70 1yet h ILE 206 CO -0.10 0.51 -0.30 0.58 -1.05 0.00 0.00 178.15 177.79 1yet h VAL 207 N 0.00 1.29 -0.65 0.16 2.07 -1.20 0.15 116.25 118.07 1yet h VAL 207 Ca -0.01 -1.46 -0.05 0.00 0.82 0.00 0.00 66.70 66.00 1yet h VAL 207 Cb 0.99 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 1yet h VAL 207 CO 0.07 0.48 0.22 0.50 0.02 0.00 0.00 177.57 178.85 1yet h LYS 208 N 0.54 0.99 -0.05 1.57 1.63 -1.20 0.20 116.57 120.25 1yet h LYS 208 Ca 0.05 -0.20 -0.02 0.00 -0.85 0.00 0.00 60.65 59.63 1yet h LYS 208 Cb 0.87 -0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 32.35 1yet h LYS 208 CO 0.08 0.86 -0.04 -0.22 -3.45 0.00 0.00 179.45 176.68 1yet h LYS 209 N 0.93 0.12 0.00 1.90 1.63 -1.15 -3.39 116.57 116.61 1yet h LYS 209 Ca 0.21 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.96 1yet h LYS 209 Cb 0.27 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.90 1yet h LYS 209 CO -0.01 0.53 -1.48 0.72 -3.45 0.00 0.00 179.45 175.76 1yet n HIS 210 N -4.78 0.00 -2.30 1.91 8.25 0.03 -4.74 115.22 113.59 1yet n HIS 210 Ca -0.07 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.16 1yet n HIS 210 Cb 0.26 -0.25 0.02 0.00 1.12 0.00 0.00 29.99 31.14 1yet n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1yet n SER 211 N -1.87 4.33 0.07 0.41 7.64 0.69 -4.82 113.62 120.07 1yet n SER 211 Ca -0.02 -3.52 -0.11 0.00 1.01 0.00 0.00 58.87 56.23 1yet n SER 211 Cb 0.29 -0.41 -0.02 0.00 -1.01 0.00 0.00 64.21 63.06 1yet n SER 211 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 1yet h GLN 212 N 2.42 0.34 -1.21 1.43 4.15 -1.72 -3.31 115.11 117.20 1yet h GLN 212 Ca 0.27 -0.34 -0.49 0.00 0.77 0.00 0.00 58.65 58.85 1yet h GLN 212 Cb 1.27 0.09 -0.22 0.00 0.21 0.00 0.00 27.48 28.83 1yet h GLN 212 CO 0.73 1.02 0.64 1.19 -1.93 0.00 0.00 178.83 180.48 1yet n PHE 213 N -3.74 2.42 -2.54 3.99 3.01 -1.26 -4.93 117.46 114.41 1yet n PHE 213 Ca -0.05 -2.39 -0.42 0.00 1.01 0.00 0.00 57.45 55.60 1yet n PHE 213 Cb 0.80 -1.16 -0.03 0.00 -0.01 0.00 0.00 39.48 39.08 1yet n PHE 213 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1yet s ILE 214 N -3.47 4.28 -0.91 4.37 -1.09 -1.25 -4.91 121.20 118.22 1yet s ILE 214 Ca 0.48 1.70 0.02 0.00 -2.23 0.00 0.00 60.65 60.62 1yet s ILE 214 Cb 0.38 -4.09 0.10 0.00 -1.58 0.00 0.00 42.46 37.27 1yet s ILE 214 CO 0.01 0.17 0.66 0.61 -1.23 0.00 0.00 174.94 175.15 1yet n GLY 215 N 2.85 1.68 3.08 6.18 0.00 -1.26 -4.81 105.19 112.90 1yet n GLY 215 Ca 0.06 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 1yet n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yet s TYR 216 N -1.22 0.16 0.26 1.61 2.02 -1.26 -5.13 117.35 113.78 1yet s TYR 216 Ca 0.07 -0.37 -0.30 0.00 -0.37 0.00 0.00 57.07 56.10 1yet s TYR 216 Cb 0.05 -0.12 -0.10 0.00 -0.40 0.00 0.00 41.96 41.40 1yet s TYR 216 CO 0.02 -0.29 1.33 -1.25 -1.57 0.00 0.00 175.55 173.79 1yet s PRO 217 N -1.84 4.37 -0.04 -1.71 0.04 -1.26 -4.83 135.00 129.72 1yet s PRO 217 Ca -0.12 2.15 0.07 0.00 0.04 0.00 0.00 61.00 63.14 1yet s PRO 217 Cb -0.06 -3.14 -0.02 0.00 0.04 0.00 0.00 34.50 31.33 1yet s PRO 217 CO -0.01 -0.24 -0.25 -1.50 0.04 0.00 0.00 177.00 175.04 1yet s ILE 218 N -0.37 2.12 -0.04 0.56 2.07 -1.26 -1.05 121.20 123.23 1yet s ILE 218 Ca 0.54 -1.07 0.03 0.00 -1.41 0.00 0.00 60.65 58.75 1yet s ILE 218 Cb -0.38 -1.75 0.00 0.00 0.13 0.00 0.00 42.46 40.46 1yet s ILE 218 CO 0.44 0.58 -0.13 -0.89 -1.91 0.00 0.00 174.94 173.03 1yet s THR 219 N -0.42 1.09 -0.25 4.00 2.01 -0.28 -4.98 115.64 116.81 1yet s THR 219 Ca 0.04 -0.52 -0.08 0.00 0.31 0.00 0.00 61.69 61.44 1yet s THR 219 Cb -0.12 -0.96 -0.03 0.00 0.01 0.00 0.00 72.50 71.40 1yet s THR 219 CO 0.01 0.33 0.10 -0.22 -0.69 0.00 0.00 174.62 174.15 1yet s LEU 220 N 0.22 3.61 -0.33 4.42 2.96 -1.26 -0.08 118.68 128.22 1yet s LEU 220 Ca -0.05 -0.14 -0.12 0.00 -0.22 0.00 0.00 54.13 53.60 1yet s LEU 220 Cb -0.11 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.58 1yet s LEU 220 CO 0.02 -0.03 0.23 -0.36 -1.32 0.00 0.00 176.35 174.89 1yet s PHE 221 N 1.58 3.22 -0.22 5.38 0.08 -0.27 -4.97 117.98 122.79 1yet s PHE 221 Ca 0.06 -0.21 -0.05 0.00 0.12 0.00 0.00 56.93 56.85 1yet s PHE 221 Cb -0.15 -2.45 -0.02 0.00 -0.57 0.00 0.00 43.02 39.83 1yet s PHE 221 CO 0.05 -0.35 -0.01 0.08 -0.10 0.00 0.00 175.22 174.89 1yet s VAL 222 N 1.72 3.67 0.00 -0.44 1.01 -1.26 -3.99 120.40 121.09 1yet s VAL 222 Ca 0.06 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1yet s VAL 222 Cb -0.17 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.53 1yet s VAL 222 CO 0.10 0.41 0.00 -0.62 0.00 0.00 0.00 175.10 174.99