#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uym s VAL 17 N 0.00 4.78 -0.17 2.62 1.01 -1.26 -4.60 120.40 122.78 1uym s VAL 17 Ca 0.00 1.95 -0.09 0.00 0.00 0.00 0.00 61.98 63.84 1uym s VAL 17 Cb 0.00 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 1uym s VAL 17 CO 0.00 -0.03 0.14 -1.61 0.00 0.00 0.00 175.10 173.60 1uym s GLU 18 N 2.28 3.88 -0.14 2.72 2.02 -0.99 -4.99 118.70 123.49 1uym s GLU 18 Ca 0.45 -0.17 -0.02 0.00 0.02 0.00 0.00 54.97 55.24 1uym s GLU 18 Cb -0.17 -3.32 -0.03 0.00 0.10 0.00 0.00 34.13 30.71 1uym s GLU 18 CO 0.14 0.50 -0.05 0.99 0.02 0.00 0.00 175.26 176.86 1uym s THR 19 N -0.22 3.77 0.11 3.63 2.01 -1.26 -1.55 115.64 122.13 1uym s THR 19 Ca 0.11 -0.41 0.07 0.00 0.31 0.00 0.00 61.69 61.77 1uym s THR 19 Cb -0.11 -2.63 -0.03 0.00 0.01 0.00 0.00 72.50 69.73 1uym s THR 19 CO 0.01 0.52 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.92 1uym s PHE 20 N 0.13 1.57 0.03 4.92 0.40 0.49 -5.01 117.98 120.53 1uym s PHE 20 Ca -0.02 -0.46 -0.17 0.00 -0.60 0.00 0.00 56.93 55.68 1uym s PHE 20 Cb -0.14 -0.85 -0.06 0.00 0.51 0.00 0.00 43.02 42.48 1uym s PHE 20 CO 0.03 0.17 0.49 0.00 0.70 0.00 0.00 175.22 176.61 1uym s ALA 21 N -1.48 3.64 0.83 5.36 0.00 -1.26 -1.44 121.76 127.41 1uym s ALA 21 Ca 0.06 -0.09 -0.10 0.00 0.00 0.00 0.00 51.96 51.82 1uym s ALA 21 Cb -0.09 -2.51 0.09 0.00 0.00 0.00 0.00 23.12 20.61 1uym s ALA 21 CO 0.04 0.43 1.12 -0.06 0.00 0.00 0.00 175.76 177.29 1uym s PHE 22 N -1.06 2.18 0.51 0.00 0.08 -0.67 -4.92 117.98 114.10 1uym s PHE 22 Ca 0.26 1.66 -0.23 0.00 0.12 0.00 0.00 56.93 58.74 1uym s PHE 22 Cb -0.18 -3.18 -0.06 0.00 -0.57 0.00 0.00 43.02 39.03 1uym s PHE 22 CO 0.16 -2.22 1.36 -0.65 -0.10 0.00 0.00 175.22 173.77 1uym s GLN 23 N -4.78 3.35 0.32 0.44 -0.21 -1.26 -4.81 119.66 112.71 1uym s GLN 23 Ca 0.64 2.25 0.06 0.00 0.02 0.00 0.00 55.36 58.33 1uym s GLN 23 Cb -0.20 -2.39 0.73 0.00 1.00 0.00 0.00 33.01 32.15 1uym s GLN 23 CO 0.56 -1.03 1.84 0.00 -2.12 0.00 0.00 175.29 174.55 1uym h ALA 24 N 1.76 1.71 -0.39 6.09 0.00 -1.98 -0.41 119.26 126.04 1uym h ALA 24 Ca -0.51 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 1uym h ALA 24 Cb 1.29 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1uym h ALA 24 CO 0.59 0.01 0.02 0.93 0.00 0.00 0.00 179.25 180.80 1uym h GLU 25 N 0.80 0.61 0.17 0.00 3.07 -1.99 -0.50 114.58 116.75 1uym h GLU 25 Ca 0.49 -0.13 -0.30 0.00 -0.50 0.00 0.00 59.36 58.92 1uym h GLU 25 Cb 0.70 -0.09 0.02 0.00 -0.84 0.00 0.00 28.75 28.54 1uym h GLU 25 CO -0.26 0.62 -1.32 0.82 -1.40 0.00 0.00 179.01 177.47 1uym h ILE 26 N 0.59 1.41 -0.78 3.13 2.04 -1.47 -0.35 117.51 122.08 1uym h ILE 26 Ca 0.13 -2.90 0.06 0.00 1.00 0.00 0.00 64.86 63.15 1uym h ILE 26 Cb 0.34 2.96 -0.05 0.00 -0.74 0.00 0.00 36.82 39.33 1uym h ILE 26 CO 0.01 0.85 0.51 0.00 0.00 0.00 0.00 178.15 179.52 1uym h ALA 27 N 0.42 1.65 -0.14 1.87 0.00 -1.20 0.15 119.26 122.01 1uym h ALA 27 Ca -0.18 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.49 1uym h ALA 27 Cb 2.03 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 19.62 1uym h ALA 27 CO 0.23 0.24 -0.76 -0.56 0.00 0.00 0.00 179.25 178.39 1uym h GLN 28 N 0.84 0.77 -0.20 0.00 3.07 -0.88 -1.53 115.11 117.18 1uym h GLN 28 Ca 0.33 -0.64 0.04 0.00 0.09 0.00 0.00 58.65 58.48 1uym h GLN 28 Cb 0.24 0.14 -0.04 0.00 0.08 0.00 0.00 27.48 27.89 1uym h GLN 28 CO -0.12 1.24 -0.06 1.25 0.09 0.00 0.00 178.83 181.24 1uym h LEU 29 N 0.50 -0.22 -0.31 0.06 5.85 -0.87 -0.70 115.31 119.61 1uym h LEU 29 Ca -0.06 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1uym h LEU 29 Cb 1.40 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.54 1uym h LEU 29 CO 0.16 -0.08 0.15 0.24 -0.34 0.00 0.00 178.44 178.56 1uym h MET 30 N -0.02 0.30 -0.36 1.25 2.86 -0.91 -0.61 114.93 117.43 1uym h MET 30 Ca 0.10 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1uym h MET 30 Cb 0.17 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 1uym h MET 30 CO -0.22 0.20 0.16 0.77 1.06 0.00 0.00 176.91 178.89 1uym h SER 31 N 0.31 0.22 -0.31 1.22 0.02 -1.18 -0.32 113.55 113.52 1uym h SER 31 Ca 0.13 0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.16 1uym h SER 31 Cb 0.05 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.52 1uym h SER 31 CO -0.09 0.17 -0.06 0.25 -1.14 0.00 0.00 176.83 175.95 1uym h LEU 32 N 0.34 -0.26 -1.32 5.07 5.85 -0.73 0.62 115.31 124.87 1uym h LEU 32 Ca 0.16 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 1uym h LEU 32 Cb 0.09 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1uym h LEU 32 CO -0.13 -0.09 0.17 0.40 -0.34 0.00 0.00 178.44 178.45 1uym h ILE 33 N 0.01 1.17 -0.00 4.05 2.04 -0.82 -0.93 117.51 123.03 1uym h ILE 33 Ca 0.15 -0.54 -0.16 0.00 1.00 0.00 0.00 64.86 65.31 1uym h ILE 33 Cb 0.22 0.65 0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1uym h ILE 33 CO -0.30 0.21 -0.61 0.40 0.00 0.00 0.00 178.15 177.85 1uym h ILE 34 N 0.63 1.42 0.09 -0.67 2.04 -0.33 -3.40 117.51 117.29 1uym h ILE 34 Ca 0.15 -2.08 -0.29 0.00 1.00 0.00 0.00 64.86 63.64 1uym h ILE 34 Cb 0.14 2.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 1uym h ILE 34 CO -0.01 0.61 -1.46 0.78 0.00 0.00 0.00 178.15 178.06 1uym h ASN 35 N -0.09 0.31 -3.11 1.72 2.35 0.34 -3.46 115.58 113.63 1uym h ASN 35 Ca -0.08 -0.42 -0.53 0.00 -0.55 0.00 0.00 56.30 54.73 1uym h ASN 35 Cb 1.32 -0.10 0.07 0.00 0.05 0.00 0.00 38.32 39.66 1uym h ASN 35 CO 0.12 1.35 0.90 -0.89 -1.65 0.00 0.00 177.43 177.26 1uym s THR 36 N -2.63 2.22 -0.36 2.81 2.01 -0.37 -4.95 115.64 114.38 1uym s THR 36 Ca -0.07 0.17 -0.29 0.00 0.31 0.00 0.00 61.69 61.81 1uym s THR 36 Cb 0.07 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.47 1uym s THR 36 CO 0.85 0.02 1.47 0.12 -0.69 0.00 0.00 174.62 176.39 1uym s PHE 37 N 0.43 2.34 -0.26 4.92 5.36 -1.26 -4.95 117.98 124.56 1uym s PHE 37 Ca 0.66 0.69 -0.02 0.00 -0.96 0.00 0.00 56.93 57.29 1uym s PHE 37 Cb -0.47 -4.18 0.15 0.00 -0.34 0.00 0.00 43.02 38.18 1uym s PHE 37 CO 0.41 -2.18 0.44 -0.47 -1.46 0.00 0.00 175.22 171.96 1uym s TYR 38 N 5.41 -1.02 -0.15 10.12 5.04 -1.26 -5.06 117.35 130.44 1uym s TYR 38 Ca 0.64 1.08 0.16 0.00 -2.44 0.00 0.00 57.07 56.51 1uym s TYR 38 Cb -0.17 0.17 -0.01 0.00 0.35 0.00 0.00 41.96 42.30 1uym s TYR 38 CO 0.31 -0.75 1.20 0.77 -1.34 0.00 0.00 175.55 175.74 1uym h SER 39 N 8.14 0.00 0.00 4.32 0.02 -2.02 -3.39 113.55 120.62 1uym h SER 39 Ca -0.20 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.21 1uym h SER 39 Cb 1.15 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.70 1uym h SER 39 CO 0.26 0.51 2.77 -3.20 -1.14 0.00 0.00 176.83 176.03 1uym n ASN 40 N -3.08 7.68 0.24 3.07 4.05 -1.26 -4.64 115.26 121.31 1uym n ASN 40 Ca -0.02 -2.53 0.10 0.00 0.45 0.00 0.00 54.58 52.58 1uym n ASN 40 Cb 0.77 -1.49 0.57 0.00 1.23 0.00 0.00 39.78 40.85 1uym n ASN 40 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 1uym h LYS 41 N 4.60 0.00 0.00 1.20 1.57 -1.96 -3.31 116.57 118.67 1uym h LYS 41 Ca 0.69 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.47 1uym h LYS 41 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1uym h LYS 41 CO 1.39 0.20 0.06 -0.85 -0.57 0.00 0.00 179.45 179.68 1uym n GLU 42 N -3.55 0.07 0.00 3.15 0.28 -1.26 -1.89 120.64 117.44 1uym n GLU 42 Ca -0.01 0.55 0.06 0.00 -0.16 0.00 0.00 57.16 57.60 1uym n GLU 42 Cb 0.35 -1.81 0.29 0.00 1.43 0.00 0.00 31.44 31.70 1uym n GLU 42 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 1uym n ILE 43 N -1.89 1.04 -0.37 3.84 -6.64 -1.25 -2.36 119.36 111.74 1uym n ILE 43 Ca -0.01 0.26 0.03 0.00 -1.77 0.00 0.00 62.75 61.26 1uym n ILE 43 Cb 0.08 -1.04 0.18 0.00 -1.44 0.00 0.00 39.64 37.42 1uym n ILE 43 CO 0.00 0.00 0.00 2.19 -1.77 0.00 0.00 176.55 176.97 1uym h PHE 44 N 0.00 1.19 -0.06 4.28 -0.00 -1.62 -2.62 116.94 118.12 1uym h PHE 44 Ca 0.00 0.03 -0.02 0.00 -0.00 0.00 0.00 57.97 57.98 1uym h PHE 44 Cb 0.21 -0.39 -0.00 0.00 -0.00 0.00 0.00 35.95 35.77 1uym h PHE 44 CO 0.00 0.61 -0.03 1.25 -0.00 0.00 0.00 178.31 180.14 1uym h LEU 45 N 1.16 0.12 -0.76 2.10 5.85 -1.73 -2.41 115.31 119.65 1uym h LEU 45 Ca 0.43 -0.42 0.14 0.00 0.84 0.00 0.00 57.88 58.88 1uym h LEU 45 Cb 0.18 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.08 1uym h LEU 45 CO -0.18 0.51 0.31 -0.09 -0.34 0.00 0.00 178.44 178.66 1uym h ARG 46 N -0.26 0.45 -0.36 1.25 2.43 -1.70 -1.45 114.38 114.74 1uym h ARG 46 Ca 0.01 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 1uym h ARG 46 Cb 0.47 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1uym h ARG 46 CO 0.01 0.30 -0.16 0.93 -1.51 0.00 0.00 179.97 179.54 1uym h GLU 47 N 0.46 0.74 -0.34 0.20 4.39 -1.30 -1.49 114.58 117.25 1uym h GLU 47 Ca 0.42 -0.32 -0.13 0.00 0.34 0.00 0.00 59.36 59.67 1uym h GLU 47 Cb 0.62 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 1uym h GLU 47 CO -0.39 0.92 -0.28 -0.07 -1.16 0.00 0.00 179.01 178.03 1uym h LEU 48 N 0.52 0.83 -1.18 1.33 3.38 -1.26 -1.17 115.31 117.77 1uym h LEU 48 Ca 0.08 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 1uym h LEU 48 Cb 0.70 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1uym h LEU 48 CO 0.05 1.11 0.42 0.40 0.09 0.00 0.00 178.44 180.51 1uym h ILE 49 N 0.57 1.21 -0.22 1.22 2.04 -1.24 -1.96 117.51 119.13 1uym h ILE 49 Ca 0.06 -0.48 -0.05 0.00 1.00 0.00 0.00 64.86 65.40 1uym h ILE 49 Cb 0.86 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1uym h ILE 49 CO 0.07 0.22 -0.04 -1.28 0.00 0.00 0.00 178.15 177.12 1uym h SER 50 N 1.00 0.42 -0.80 1.72 0.87 -0.99 0.15 113.55 115.92 1uym h SER 50 Ca 0.26 -0.35 0.13 0.00 -1.23 0.00 0.00 61.79 60.59 1uym h SER 50 Cb -0.02 -0.11 -0.09 0.00 -0.44 0.00 0.00 62.40 61.74 1uym h SER 50 CO -0.05 0.67 0.39 0.78 -0.53 0.00 0.00 176.83 178.10 1uym h ASN 51 N 0.15 0.48 -0.31 6.23 2.35 -1.11 0.45 115.58 123.81 1uym h ASN 51 Ca 0.06 0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1uym h ASN 51 Cb 0.49 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 1uym h ASN 51 CO 0.02 0.22 0.15 0.00 -1.65 0.00 0.00 177.43 176.18 1uym h ALA 52 N 1.52 0.40 -0.26 -0.83 0.00 -1.03 -1.72 119.26 117.33 1uym h ALA 52 Ca 0.42 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1uym h ALA 52 Cb 0.55 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1uym h ALA 52 CO -0.34 -0.04 0.16 1.03 0.00 0.00 0.00 179.25 180.06 1uym h SER 53 N 0.37 0.31 -0.25 0.00 0.87 -0.08 -0.93 113.55 113.85 1uym h SER 53 Ca 0.11 -0.05 0.06 0.00 -1.23 0.00 0.00 61.79 60.68 1uym h SER 53 Cb 0.11 -0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 61.93 1uym h SER 53 CO -0.01 0.27 -0.12 0.44 -0.53 0.00 0.00 176.83 176.88 1uym h ASP 54 N 0.33 -0.39 -0.88 6.23 3.32 -0.89 0.23 116.42 124.36 1uym h ASP 54 Ca 0.09 0.10 0.10 0.00 0.02 0.00 0.00 57.03 57.33 1uym h ASP 54 Cb 0.01 0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.72 1uym h ASP 54 CO -0.02 -0.15 0.57 0.00 -1.72 0.00 0.00 179.24 177.92 1uym h ALA 55 N 1.13 1.65 -0.16 3.45 0.00 -1.13 -0.86 119.26 123.34 1uym h ALA 55 Ca 0.13 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.81 1uym h ALA 55 Cb 0.28 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1uym h ALA 55 CO -0.30 0.17 -0.77 -0.07 0.00 0.00 0.00 179.25 178.28 1uym h LEU 56 N 0.87 0.95 -0.86 0.00 3.38 -0.22 -1.44 115.31 117.99 1uym h LEU 56 Ca 0.41 -0.63 0.10 0.00 0.09 0.00 0.00 57.88 57.85 1uym h LEU 56 Cb 0.40 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 40.80 1uym h LEU 56 CO -0.17 1.43 0.50 0.44 0.09 0.00 0.00 178.44 180.73 1uym h ASP 57 N 0.55 0.71 -0.30 -0.43 3.32 -0.11 -1.98 116.42 118.18 1uym h ASP 57 Ca -0.05 0.05 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1uym h ASP 57 Cb 1.40 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.86 1uym h ASP 57 CO 0.16 0.39 -0.10 0.50 -1.72 0.00 0.00 179.24 178.47 1uym h LYS 58 N 0.82 0.60 -0.02 3.56 3.64 -1.07 -1.23 116.57 122.87 1uym h LYS 58 Ca 0.42 -0.25 -0.17 0.00 -1.27 0.00 0.00 60.65 59.39 1uym h LYS 58 Cb 0.41 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1uym h LYS 58 CO -0.26 0.81 -0.75 0.97 -2.27 0.00 0.00 179.45 177.95 1uym h ILE 59 N 0.37 1.46 -0.19 2.00 6.09 -1.45 -2.14 117.51 123.65 1uym h ILE 59 Ca 0.07 -2.37 -0.01 0.00 -1.37 0.00 0.00 64.86 61.19 1uym h ILE 59 Cb 0.61 2.28 -0.01 0.00 0.47 0.00 0.00 36.82 40.17 1uym h ILE 59 CO 0.04 0.69 0.09 -0.09 -3.07 0.00 0.00 178.15 175.81 1uym h ARG 60 N 0.11 0.26 -0.31 2.19 2.43 -1.30 -2.58 114.38 115.19 1uym h ARG 60 Ca -0.02 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1uym h ARG 60 Cb 1.32 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 1uym h ARG 60 CO 0.11 0.28 0.11 -0.92 -1.51 0.00 0.00 179.97 178.04 1uym h TYR 61 N 0.18 0.48 0.00 2.20 3.20 -1.19 -2.95 116.97 118.89 1uym h TYR 61 Ca 0.06 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1uym h TYR 61 Cb 0.10 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 1uym h TYR 61 CO -0.03 0.48 -0.03 0.93 -1.64 0.00 0.00 178.16 177.86 1uym h GLU 62 N 0.34 0.00 -0.01 1.82 5.08 -1.38 -2.91 114.58 117.53 1uym h GLU 62 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1uym h GLU 62 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1uym h GLU 62 CO -0.01 0.03 -0.07 -1.13 -1.00 0.00 0.00 179.01 176.84 1uym n SER 63 N -4.14 0.58 0.16 1.42 3.41 -0.97 -2.37 113.62 111.70 1uym n SER 63 Ca -0.03 -0.83 0.04 0.00 -0.26 0.00 0.00 58.87 57.79 1uym n SER 63 Cb 0.12 -0.04 0.15 0.00 -0.26 0.00 0.00 64.21 64.18 1uym n SER 63 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1uym h LEU 64 N 0.80 0.00 -0.45 1.04 3.38 -1.58 -2.95 115.31 115.56 1uym h LEU 64 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uym h LEU 64 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1uym h LEU 64 CO 0.00 0.46 -0.33 0.35 0.09 0.00 0.00 178.44 179.01 1uym n THR 65 N -3.33 0.00 -3.04 0.22 -2.24 -1.19 -4.78 114.28 99.93 1uym n THR 65 Ca 0.01 -0.34 -0.14 0.00 -2.27 0.00 0.00 64.05 61.31 1uym n THR 65 Cb 0.65 1.07 -0.04 0.00 -2.10 0.00 0.00 70.33 69.92 1uym n THR 65 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1uym n ASP 66 N -0.65 -2.16 0.00 3.42 -0.08 -1.00 -5.02 116.55 111.07 1uym n ASP 66 Ca 0.03 -2.68 0.05 0.00 -1.51 0.00 0.00 54.79 50.69 1uym n ASP 66 Cb 0.20 0.75 0.24 0.00 2.34 0.00 0.00 41.12 44.64 1uym n ASP 66 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 1uym n PRO 67 N 2.88 0.01 0.00 -0.67 -0.02 -1.11 -1.64 135.00 134.44 1uym n PRO 67 Ca 0.23 0.32 0.09 0.00 -2.02 0.00 0.00 63.50 62.12 1uym n PRO 67 Cb 0.53 -1.51 0.41 0.00 -0.02 0.00 0.00 33.50 32.90 1uym n PRO 67 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1uym n SER 68 N -1.53 0.00 0.00 2.55 3.41 -1.26 -2.96 113.62 113.83 1uym n SER 68 Ca 0.03 0.39 0.09 0.00 -0.26 0.00 0.00 58.87 59.12 1uym n SER 68 Cb 0.13 -0.45 0.41 0.00 -0.26 0.00 0.00 64.21 64.04 1uym n SER 68 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1uym n LYS 69 N -1.45 0.07 -0.09 4.33 5.02 -0.65 -2.47 118.16 122.92 1uym n LYS 69 Ca 0.05 0.17 0.08 0.00 -2.02 0.00 0.00 58.31 56.59 1uym n LYS 69 Cb 0.20 -1.50 0.12 0.00 -0.02 0.00 0.00 35.03 33.84 1uym n LYS 69 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1uym n LEU 70 N -1.44 2.74 0.31 -0.35 4.77 -1.16 -4.48 117.00 117.39 1uym n LEU 70 Ca 0.06 -1.34 0.17 0.00 -0.03 0.00 0.00 56.01 54.87 1uym n LEU 70 Cb 0.20 -0.12 0.99 0.00 -2.33 0.00 0.00 43.42 42.15 1uym n LEU 70 CO 0.16 0.57 1.13 0.44 -1.33 0.00 0.00 177.39 178.36 1uym h ASP 71 N 3.22 0.00 -0.27 -1.43 3.32 -1.68 0.90 116.42 120.48 1uym h ASP 71 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1uym h ASP 71 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1uym h ASP 71 CO 0.00 0.01 0.00 -1.54 -1.72 0.00 0.00 179.24 175.99 1uym n SER 72 N -3.60 1.78 0.00 6.45 3.41 -1.26 -4.91 113.62 115.49 1uym n SER 72 Ca -0.03 -2.07 0.00 0.00 -0.26 0.00 0.00 58.87 56.51 1uym n SER 72 Cb 0.09 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 1uym n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uym n GLY 73 N 0.81 3.61 0.11 5.00 0.00 0.31 -3.77 105.19 111.26 1uym n GLY 73 Ca 0.10 -0.44 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 1uym n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uym h LYS 74 N 0.00 0.19 -6.53 1.61 1.79 -1.91 -3.43 116.57 108.30 1uym h LYS 74 Ca 0.00 -0.33 -0.53 0.00 -2.18 0.00 0.00 60.65 57.61 1uym h LYS 74 Cb 0.00 0.12 0.03 0.00 -1.58 0.00 0.00 32.23 30.80 1uym h LYS 74 CO 0.00 0.99 0.89 -1.21 -1.08 0.00 0.00 179.45 179.04 1uym s GLU 75 N -2.60 4.23 -0.39 3.15 2.02 -1.26 -4.99 118.70 118.87 1uym s GLU 75 Ca -0.12 2.27 -0.07 0.00 0.02 0.00 0.00 54.97 57.08 1uym s GLU 75 Cb 0.07 -3.34 0.07 0.00 0.10 0.00 0.00 34.13 31.03 1uym s GLU 75 CO 0.82 -0.62 0.19 -0.51 0.02 0.00 0.00 175.26 175.17 1uym s LEU 76 N 1.71 4.86 0.23 1.80 1.43 -1.26 -4.76 118.68 122.69 1uym s LEU 76 Ca 0.70 -1.47 -0.15 0.00 -1.03 0.00 0.00 54.13 52.18 1uym s LEU 76 Cb -0.40 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 43.91 1uym s LEU 76 CO 0.31 -0.46 0.51 -1.59 0.23 0.00 0.00 176.35 175.35 1uym s LYS 77 N 1.36 1.52 -0.04 1.70 -2.85 -1.26 -4.46 119.74 115.71 1uym s LYS 77 Ca 0.02 -1.12 0.02 0.00 -1.00 0.00 0.00 55.97 53.88 1uym s LYS 77 Cb -0.22 0.50 0.02 0.00 -2.06 0.00 0.00 37.83 36.06 1uym s LYS 77 CO 0.01 -0.64 -0.07 0.42 0.10 0.00 0.00 175.35 175.17 1uym s ILE 78 N -3.97 0.69 -0.10 3.79 1.01 -0.85 -2.50 121.20 119.27 1uym s ILE 78 Ca 0.17 -0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.61 1uym s ILE 78 Cb -0.01 -0.67 -0.01 0.00 0.01 0.00 0.00 42.46 41.77 1uym s ILE 78 CO 0.05 0.25 -0.17 -1.81 0.00 0.00 0.00 174.94 173.27 1uym s ASP 79 N 0.74 3.73 -0.27 3.58 1.01 0.40 -1.66 116.67 124.20 1uym s ASP 79 Ca -0.11 -0.37 -0.03 0.00 0.71 0.00 0.00 52.55 52.75 1uym s ASP 79 Cb -0.14 -1.35 0.02 0.00 1.01 0.00 0.00 42.92 42.47 1uym s ASP 79 CO 0.01 0.21 -0.02 -0.63 0.21 0.00 0.00 175.17 174.95 1uym s ILE 80 N 0.10 3.16 -0.29 0.77 1.01 0.22 -1.37 121.20 124.79 1uym s ILE 80 Ca -0.08 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 59.62 1uym s ILE 80 Cb -0.15 -2.64 0.08 0.00 0.01 0.00 0.00 42.46 39.76 1uym s ILE 80 CO 0.05 0.13 -0.05 -0.63 0.00 0.00 0.00 174.94 174.45 1uym s ILE 81 N 1.36 2.18 0.33 2.92 1.01 0.00 -1.04 121.20 127.97 1uym s ILE 81 Ca 0.00 -1.89 -0.21 0.00 0.00 0.00 0.00 60.65 58.55 1uym s ILE 81 Cb -0.17 -2.42 -0.10 0.00 0.01 0.00 0.00 42.46 39.79 1uym s ILE 81 CO -0.02 -0.25 0.86 -2.16 0.00 0.00 0.00 174.94 173.36 1uym s PRO 82 N 1.04 4.30 -0.36 2.79 0.04 -1.26 -1.30 135.00 140.25 1uym s PRO 82 Ca -0.01 1.04 0.02 0.00 0.04 0.00 0.00 61.00 62.09 1uym s PRO 82 Cb -0.20 -2.58 0.15 0.00 0.04 0.00 0.00 34.50 31.92 1uym s PRO 82 CO -0.06 0.20 0.32 1.21 0.04 0.00 0.00 177.00 178.71 1uym s ASN 83 N -1.90 1.76 0.48 6.66 3.84 -0.35 -4.56 114.94 120.86 1uym s ASN 83 Ca 0.52 -1.75 0.19 0.00 0.21 0.00 0.00 52.86 52.04 1uym s ASN 83 Cb -0.14 0.26 1.20 0.00 -0.55 0.00 0.00 41.25 42.02 1uym s ASN 83 CO 0.19 -0.28 1.99 -0.65 -2.79 0.00 0.00 177.10 175.56 1uym h PRO 84 N 7.09 0.20 0.00 0.43 0.11 -1.82 0.14 132.00 138.15 1uym h PRO 84 Ca 0.05 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.06 1uym h PRO 84 Cb 1.03 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1uym h PRO 84 CO 0.22 0.13 -1.37 1.04 -0.21 0.00 0.00 178.00 177.82 1uym n GLN 85 N -4.44 0.62 0.13 1.05 1.13 -1.26 -3.17 117.38 111.44 1uym n GLN 85 Ca 0.09 0.12 0.12 0.00 -1.94 0.00 0.00 57.00 55.39 1uym n GLN 85 Cb 0.47 -1.76 0.20 0.00 0.11 0.00 0.00 30.24 29.25 1uym n GLN 85 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1uym h GLU 86 N 0.00 0.00 -4.56 -1.09 4.39 -1.96 -3.48 114.58 107.87 1uym h GLU 86 Ca -0.10 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.28 1uym h GLU 86 Cb 1.30 0.00 0.10 0.00 -0.10 0.00 0.00 28.75 30.05 1uym h GLU 86 CO 0.02 0.00 -0.53 0.54 -1.16 0.00 0.00 179.01 177.88 1uym n ARG 87 N -2.54 -5.76 -4.37 2.33 1.74 0.41 -4.95 116.66 103.52 1uym n ARG 87 Ca 0.03 0.68 -0.29 0.00 -0.77 0.00 0.00 57.85 57.51 1uym n ARG 87 Cb 0.48 -5.21 -0.12 0.00 -1.02 0.00 0.00 32.46 26.59 1uym n ARG 87 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1uym s THR 88 N -3.20 2.43 -0.21 0.55 -4.23 -0.83 -2.25 115.64 107.89 1uym s THR 88 Ca 0.41 -1.73 0.01 0.00 -1.18 0.00 0.00 61.69 59.20 1uym s THR 88 Cb -0.18 -2.10 0.05 0.00 1.34 0.00 0.00 72.50 71.60 1uym s THR 88 CO 0.51 0.06 -0.11 -0.22 -0.54 0.00 0.00 174.62 174.32 1uym s LEU 89 N -2.17 2.55 -0.16 4.79 2.96 -0.43 -1.22 118.68 125.00 1uym s LEU 89 Ca 0.16 -1.01 -0.07 0.00 -0.22 0.00 0.00 54.13 52.99 1uym s LEU 89 Cb -0.10 -1.32 -0.04 0.00 0.50 0.00 0.00 46.19 45.23 1uym s LEU 89 CO 0.08 -0.15 0.09 -0.89 -1.32 0.00 0.00 176.35 174.15 1uym s THR 90 N 1.32 5.02 -0.30 3.68 2.01 -0.42 -1.29 115.64 125.67 1uym s THR 90 Ca -0.03 0.04 -0.04 0.00 0.31 0.00 0.00 61.69 61.97 1uym s THR 90 Cb -0.17 -3.24 0.03 0.00 0.01 0.00 0.00 72.50 69.13 1uym s THR 90 CO -0.08 0.50 0.04 -0.76 -0.69 0.00 0.00 174.62 173.63 1uym s LEU 91 N -0.03 3.87 -0.22 4.42 2.01 -0.48 -0.82 118.68 127.43 1uym s LEU 91 Ca 0.08 -1.02 -0.06 0.00 0.01 0.00 0.00 54.13 53.13 1uym s LEU 91 Cb -0.12 -1.79 -0.02 0.00 0.01 0.00 0.00 46.19 44.27 1uym s LEU 91 CO 0.01 -0.24 0.03 -0.69 1.01 0.00 0.00 176.35 176.46 1uym s VAL 92 N 1.37 4.07 0.26 -1.59 1.01 -0.47 -0.62 120.40 124.43 1uym s VAL 92 Ca -0.01 -0.26 0.11 0.00 0.00 0.00 0.00 61.98 61.82 1uym s VAL 92 Cb -0.18 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 1uym s VAL 92 CO 0.00 0.39 -0.17 1.51 0.00 0.00 0.00 175.10 176.83 1uym s ASP 93 N 1.28 3.75 -0.48 3.32 1.47 0.29 -0.45 116.67 125.86 1uym s ASP 93 Ca 0.04 -0.92 0.03 0.00 1.18 0.00 0.00 52.55 52.88 1uym s ASP 93 Cb -0.15 -0.40 0.46 0.00 -0.34 0.00 0.00 42.92 42.50 1uym s ASP 93 CO 0.02 0.05 1.63 0.35 0.68 0.00 0.00 175.17 177.90 1uym n THR 94 N -0.48 3.08 0.00 2.11 -2.24 -1.04 -1.64 114.28 114.07 1uym n THR 94 Ca -0.07 -3.48 0.00 0.00 -2.27 0.00 0.00 64.05 58.24 1uym n THR 94 Cb 0.59 -1.09 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 1uym n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uym n GLY 95 N -0.84 -1.05 0.26 3.38 0.00 -1.26 -4.71 105.19 100.96 1uym n GLY 95 Ca 0.53 -1.58 0.12 0.00 0.00 0.00 0.00 46.02 45.09 1uym n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1uym h ILE 96 N -0.12 0.65 -0.74 -0.61 2.10 -1.61 -3.19 117.51 113.99 1uym h ILE 96 Ca 0.00 -0.51 0.04 0.00 1.08 0.00 0.00 64.86 65.47 1uym h ILE 96 Cb 0.00 1.32 -0.01 0.00 -1.09 0.00 0.00 36.82 37.04 1uym h ILE 96 CO 0.00 0.12 -0.06 0.61 -1.08 0.00 0.00 178.15 177.74 1uym n GLY 97 N -0.79 -1.89 2.91 8.18 0.00 -1.26 -4.28 105.19 108.05 1uym n GLY 97 Ca -0.02 -1.34 -0.17 0.00 0.00 0.00 0.00 46.02 44.49 1uym n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1uym s MET 98 N -0.49 0.47 0.88 1.61 -1.94 -1.26 -4.80 119.30 113.77 1uym s MET 98 Ca 0.00 -0.10 -0.12 0.00 -1.71 0.00 0.00 55.69 53.76 1uym s MET 98 Cb 0.00 -0.51 0.12 0.00 2.01 0.00 0.00 34.83 36.45 1uym s MET 98 CO 0.00 0.00 1.16 0.95 -0.01 0.00 0.00 175.02 177.12 1uym s THR 99 N 0.40 1.99 0.24 2.05 -4.23 -1.26 -4.05 115.64 110.79 1uym s THR 99 Ca -0.04 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.42 1uym s THR 99 Cb -0.08 -2.85 0.21 0.00 1.34 0.00 0.00 72.50 71.13 1uym s THR 99 CO -0.00 0.00 1.82 0.50 -0.54 0.00 0.00 174.62 176.39 1uym h LYS 100 N -1.37 0.80 -0.62 3.99 3.64 -1.99 -2.83 116.57 118.19 1uym h LYS 100 Ca -0.48 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 58.82 1uym h LYS 100 Cb 1.33 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.94 1uym h LYS 100 CO 0.62 0.53 0.26 0.00 -2.27 0.00 0.00 179.45 178.59 1uym h ALA 101 N 1.45 1.29 0.11 5.00 0.00 -1.99 -2.44 119.26 122.67 1uym h ALA 101 Ca 0.40 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1uym h ALA 101 Cb 0.34 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1uym h ALA 101 CO -0.24 0.53 -0.05 -0.44 0.00 0.00 0.00 179.25 179.06 1uym h ASP 102 N 0.89 -0.12 -0.84 0.00 3.32 -1.88 0.90 116.42 118.69 1uym h ASP 102 Ca 0.21 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.20 1uym h ASP 102 Cb 0.16 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.69 1uym h ASP 102 CO -0.02 0.02 0.54 -0.07 -1.72 0.00 0.00 179.24 177.98 1uym h LEU 103 N -0.26 0.89 0.03 1.55 3.38 -1.31 -1.91 115.31 117.69 1uym h LEU 103 Ca -0.01 -0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.69 1uym h LEU 103 Cb 0.21 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1uym h LEU 103 CO 0.02 0.61 -1.40 0.40 0.09 0.00 0.00 178.44 178.17 1uym h ILE 104 N 1.04 0.87 0.00 1.22 2.04 -1.46 -3.46 117.51 117.76 1uym h ILE 104 Ca 0.33 -2.22 -0.00 0.00 1.00 0.00 0.00 64.86 63.97 1uym h ILE 104 Cb 0.01 2.30 -0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1uym h ILE 104 CO -0.12 0.44 -0.21 0.59 0.00 0.00 0.00 178.15 178.85 1uym n ASN 105 N -4.23 1.20 -0.18 1.72 3.02 -0.14 -4.80 115.26 111.85 1uym n ASN 105 Ca -0.32 0.16 -0.07 0.00 -0.03 0.00 0.00 54.58 54.33 1uym n ASN 105 Cb 0.76 -0.39 0.03 0.00 -0.61 0.00 0.00 39.78 39.57 1uym n ASN 105 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 1uym h ASN 106 N -0.16 0.60 -0.17 6.41 2.35 -0.94 -2.28 115.58 121.40 1uym h ASN 106 Ca -0.01 -0.01 -0.18 0.00 -0.55 0.00 0.00 56.30 55.55 1uym h ASN 106 Cb 0.21 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1uym h ASN 106 CO -0.00 0.43 -0.57 -0.07 -1.65 0.00 0.00 177.43 175.57 1uym h LEU 107 N 0.71 0.86 -1.50 1.61 3.38 -1.56 -2.79 115.31 116.02 1uym h LEU 107 Ca 0.19 -0.47 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 1uym h LEU 107 Cb -0.07 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1uym h LEU 107 CO -0.05 1.24 -0.25 1.23 0.09 0.00 0.00 178.44 180.71 1uym h GLY 108 N 0.81 0.00 0.60 0.83 0.00 -1.72 -1.16 103.07 102.44 1uym h GLY 108 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 1uym h GLY 108 CO 0.12 0.00 -0.06 -0.84 0.00 0.00 0.00 176.54 175.76 1uym h THR 109 N 0.00 1.06 -0.21 4.70 2.02 -1.15 -2.61 112.91 116.72 1uym h THR 109 Ca -0.00 -0.83 0.01 0.00 0.77 0.00 0.00 66.41 66.36 1uym h THR 109 Cb 0.53 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 1uym h THR 109 CO 0.03 0.19 0.09 0.40 0.37 0.00 0.00 175.52 176.61 1uym h ILE 110 N -0.56 0.98 -0.04 3.11 1.08 -1.50 -3.02 117.51 117.56 1uym h ILE 110 Ca -0.02 -0.07 0.01 0.00 -0.39 0.00 0.00 64.86 64.39 1uym h ILE 110 Cb 0.45 0.76 -0.00 0.00 -3.07 0.00 0.00 36.82 34.96 1uym h ILE 110 CO 0.03 0.04 0.10 0.00 -0.69 0.00 0.00 178.15 177.63 1uym h ALA 111 N 1.11 1.31 0.75 1.87 0.00 -1.19 -3.24 119.26 119.88 1uym h ALA 111 Ca 0.08 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1uym h ALA 111 Cb 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1uym h ALA 111 CO -0.07 -0.12 -0.46 -0.22 0.00 0.00 0.00 179.25 178.38 1uym h LYS 112 N 0.00 -1.10 -0.79 0.00 3.11 -1.33 -0.30 116.57 116.17 1uym h LYS 112 Ca 0.02 0.07 0.01 0.00 -2.81 0.00 0.00 60.65 57.95 1uym h LYS 112 Cb 0.22 0.25 -0.04 0.00 -1.00 0.00 0.00 32.23 31.66 1uym h LYS 112 CO -0.00 -0.73 0.52 0.66 -2.81 0.00 0.00 179.45 177.09 1uym h SER 113 N -1.14 0.88 -0.27 4.20 4.64 -1.75 -2.53 113.55 117.58 1uym h SER 113 Ca -0.10 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.18 1uym h SER 113 Cb 0.91 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.77 1uym h SER 113 CO 0.10 0.63 0.09 1.23 -0.87 0.00 0.00 176.83 178.02 1uym h GLY 114 N 1.04 0.45 0.82 -0.77 0.00 -1.59 -2.03 103.07 100.99 1uym h GLY 114 Ca 0.29 -0.26 0.08 0.00 0.00 0.00 0.00 47.33 47.45 1uym h GLY 114 CO -0.07 0.24 0.56 -0.84 0.00 0.00 0.00 176.54 176.43 1uym h THR 115 N 0.28 1.01 0.28 4.70 2.02 -0.85 -1.32 112.91 119.04 1uym h THR 115 Ca 0.09 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 1uym h THR 115 Cb 0.22 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 1uym h THR 115 CO -0.00 0.17 -0.14 0.50 0.37 0.00 0.00 175.52 176.42 1uym h LYS 116 N 0.92 -0.36 -0.83 6.66 3.64 -1.09 -1.91 116.57 123.59 1uym h LYS 116 Ca 0.39 0.02 0.17 0.00 -1.27 0.00 0.00 60.65 59.96 1uym h LYS 116 Cb 0.31 0.08 -0.11 0.00 -0.41 0.00 0.00 32.23 32.10 1uym h LYS 116 CO -0.15 -0.03 0.37 0.00 -2.27 0.00 0.00 179.45 177.36 1uym h ALA 117 N -0.57 1.25 -0.01 5.00 0.00 -1.39 -0.97 119.26 122.57 1uym h ALA 117 Ca -0.04 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1uym h ALA 117 Cb 0.50 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1uym h ALA 117 CO 0.06 -0.22 0.00 0.35 0.00 0.00 0.00 179.25 179.45 1uym h PHE 118 N 0.48 0.01 -0.30 0.00 3.57 -1.24 -1.09 116.94 118.37 1uym h PHE 118 Ca 0.48 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 62.04 1uym h PHE 118 Cb 0.78 -0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.46 1uym h PHE 118 CO -0.14 0.15 -0.09 0.52 -2.23 0.00 0.00 178.31 176.52 1uym h MET 119 N -0.12 -0.02 -0.71 1.11 2.86 -0.89 0.11 114.93 117.26 1uym h MET 119 Ca 0.00 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.72 1uym h MET 119 Cb 0.14 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.76 1uym h MET 119 CO -0.00 -0.01 0.47 0.93 1.06 0.00 0.00 176.91 179.35 1uym h GLU 120 N -0.02 0.66 -0.02 1.72 5.08 -1.07 -1.64 114.58 119.28 1uym h GLU 120 Ca 0.15 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.30 1uym h GLU 120 Cb 0.25 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1uym h GLU 120 CO -0.32 0.44 -0.74 0.00 -1.00 0.00 0.00 179.01 177.38 1uym h ALA 121 N 1.62 0.71 0.47 3.43 0.00 0.17 -3.33 119.26 122.34 1uym h ALA 121 Ca 0.32 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1uym h ALA 121 Cb 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1uym h ALA 121 CO -0.11 0.85 -0.23 -0.07 0.00 0.00 0.00 179.25 179.69 1uym h LEU 122 N 0.10 -0.54 -9.51 0.00 3.38 0.05 0.32 115.31 109.11 1uym h LEU 122 Ca -0.02 -0.07 -0.60 0.00 0.09 0.00 0.00 57.88 57.28 1uym h LEU 122 Cb 1.31 0.14 0.13 0.00 0.09 0.00 0.00 40.66 42.32 1uym h LEU 122 CO 0.11 -0.14 0.04 0.00 0.09 0.00 0.00 178.44 178.54 1uym n GLN 123 N -5.23 1.20 -0.98 1.13 6.02 -0.77 -0.60 117.38 118.15 1uym n GLN 123 Ca -0.10 0.43 0.00 0.00 -0.01 0.00 0.00 57.00 57.32 1uym n GLN 123 Cb 0.30 -1.86 0.00 0.00 1.02 0.00 0.00 30.24 29.70 1uym n GLN 123 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1uym n ALA 124 N -0.27 0.00 -1.24 -1.58 0.00 -1.26 -4.49 120.51 111.67 1uym n ALA 124 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1uym n ALA 124 Cb 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1uym n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uym n GLY 125 N -2.28 0.58 3.88 0.00 0.00 0.23 -5.02 105.19 102.58 1uym n GLY 125 Ca 0.00 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 1uym n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uym s ALA 126 N -2.00 3.03 0.47 4.61 0.00 0.11 -4.99 121.76 122.99 1uym s ALA 126 Ca 0.00 -0.25 0.06 0.00 0.00 0.00 0.00 51.96 51.77 1uym s ALA 126 Cb 0.00 -3.02 -0.01 0.00 0.00 0.00 0.00 23.12 20.09 1uym s ALA 126 CO 0.00 -0.89 0.25 0.16 0.00 0.00 0.00 175.76 175.28 1uym s ASP 127 N -4.27 4.50 0.40 0.00 -4.77 -1.26 -4.41 116.67 106.88 1uym s ASP 127 Ca 0.56 -1.20 0.13 0.00 -3.30 0.00 0.00 52.55 48.74 1uym s ASP 127 Cb -0.11 -0.01 0.85 0.00 -1.09 0.00 0.00 42.92 42.55 1uym s ASP 127 CO 0.52 -0.80 1.91 0.40 0.70 0.00 0.00 175.17 177.90 1uym h ILE 128 N 1.14 1.19 0.00 2.11 2.04 -1.99 -2.68 117.51 119.32 1uym h ILE 128 Ca -0.41 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 64.54 1uym h ILE 128 Cb 1.28 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 38.82 1uym h ILE 128 CO 0.65 0.27 -0.00 0.77 0.00 0.00 0.00 178.15 179.83 1uym h SER 129 N 0.04 0.00 0.20 1.72 4.64 -1.96 -0.82 113.55 117.37 1uym h SER 129 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1uym h SER 129 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1uym h SER 129 CO 0.03 0.00 -0.01 0.23 -0.87 0.00 0.00 176.83 176.22 1uym n MET 130 N -3.21 0.83 -0.39 4.77 2.81 -1.01 -4.33 117.12 116.59 1uym n MET 130 Ca -0.03 -0.06 0.33 0.00 -1.81 0.00 0.00 57.70 56.13 1uym n MET 130 Cb 0.08 -1.50 0.64 0.00 -0.71 0.00 0.00 33.22 31.73 1uym n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1uym h ILE 131 N 0.14 0.33 0.00 2.02 2.10 -1.32 -2.43 117.51 118.34 1uym h ILE 131 Ca 0.00 -0.06 -0.07 0.00 1.08 0.00 0.00 64.86 65.81 1uym h ILE 131 Cb 0.13 0.14 -0.01 0.00 -1.09 0.00 0.00 36.82 35.99 1uym h ILE 131 CO 0.00 0.03 -0.35 1.23 -1.08 0.00 0.00 178.15 177.98 1uym h GLY 132 N 0.17 0.00 1.25 8.18 0.00 -1.85 -2.96 103.07 107.87 1uym h GLY 132 Ca 0.69 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.02 1uym h GLY 132 CO -0.24 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.24 1uym n GLN 133 N -3.67 0.39 0.00 4.80 6.02 -0.92 -2.57 117.38 121.44 1uym n GLN 133 Ca -0.01 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 1uym n GLN 133 Cb 0.45 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.21 1uym n GLN 133 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1uym n PHE 134 N -1.13 0.00 -1.19 1.08 3.72 -1.12 -5.00 117.46 113.82 1uym n PHE 134 Ca 0.10 -0.41 -0.07 0.00 -0.05 0.00 0.00 57.45 57.03 1uym n PHE 134 Cb 0.09 -0.04 -0.03 0.00 -0.94 0.00 0.00 39.48 38.56 1uym n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1uym n GLY 135 N -0.41 0.87 0.66 1.37 0.00 -1.06 -4.26 105.19 102.35 1uym n GLY 135 Ca 0.00 -0.43 0.06 0.00 0.00 0.00 0.00 46.02 45.65 1uym n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1uym n VAL 136 N -2.68 2.21 0.18 1.61 0.24 -1.24 -4.79 118.33 113.86 1uym n VAL 136 Ca -0.07 -2.33 0.08 0.00 -2.04 0.00 0.00 64.34 59.98 1uym n VAL 136 Cb 0.29 -0.26 0.59 0.00 -1.47 0.00 0.00 33.84 32.98 1uym n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1uym h GLY 137 N 0.98 0.15 -0.41 7.63 0.00 -1.84 -2.06 103.07 107.52 1uym h GLY 137 Ca 0.05 -0.05 0.17 0.00 0.00 0.00 0.00 47.33 47.49 1uym h GLY 137 CO 0.17 0.05 -0.04 -2.75 0.00 0.00 0.00 176.54 173.96 1uym h PHE 138 N 0.14 -0.14 0.00 5.60 3.57 -1.86 -0.61 116.94 123.64 1uym h PHE 138 Ca 0.06 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1uym h PHE 138 Cb 0.05 0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1uym h PHE 138 CO -0.00 -0.27 0.00 0.66 -2.23 0.00 0.00 178.31 176.47 1uym n TYR 139 N -5.39 0.00 0.35 0.41 4.01 -0.77 -1.13 117.16 114.63 1uym n TYR 139 Ca 0.13 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 58.00 1uym n TYR 139 Cb 0.46 -0.26 0.57 0.00 -0.31 0.00 0.00 39.34 39.80 1uym n TYR 139 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1uym h SER 140 N 0.00 0.00 -0.98 7.72 4.64 -1.26 -2.55 113.55 121.11 1uym h SER 140 Ca 0.00 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.49 1uym h SER 140 Cb 0.10 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.10 1uym h SER 140 CO 0.00 0.00 0.61 0.00 -0.87 0.00 0.00 176.83 176.57 1uym h ALA 141 N 2.17 1.73 0.00 5.18 0.00 -1.30 -0.83 119.26 126.21 1uym h ALA 141 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1uym h ALA 141 Cb 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1uym h ALA 141 CO 0.00 -0.05 0.00 0.66 0.00 0.00 0.00 179.25 179.86 1uym n TYR 142 N -4.68 0.00 -0.17 0.00 4.01 -0.96 -0.78 117.16 114.58 1uym n TYR 142 Ca 0.21 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.94 1uym n TYR 142 Cb 0.53 -0.16 0.23 0.00 -0.31 0.00 0.00 39.34 39.63 1uym n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1uym h LEU 143 N 0.00 0.81 0.00 7.72 3.38 -1.33 -3.38 115.31 122.51 1uym h LEU 143 Ca 0.00 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1uym h LEU 143 Cb 0.09 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1uym h LEU 143 CO 0.00 0.68 -1.01 1.33 0.09 0.00 0.00 178.44 179.52 1uym n VAL 144 N -4.36 0.01 -4.14 1.22 0.24 -0.69 -5.03 118.33 105.58 1uym n VAL 144 Ca 0.06 -0.01 -0.34 0.00 -2.04 0.00 0.00 64.34 62.01 1uym n VAL 144 Cb 0.12 -0.08 -0.10 0.00 -1.47 0.00 0.00 33.84 32.31 1uym n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uym s ALA 145 N -2.01 3.30 0.09 2.33 0.00 0.04 -0.28 121.76 125.23 1uym s ALA 145 Ca -0.00 -0.76 0.09 0.00 0.00 0.00 0.00 51.96 51.29 1uym s ALA 145 Cb 0.00 -1.78 -0.05 0.00 0.00 0.00 0.00 23.12 21.29 1uym s ALA 145 CO 0.01 0.25 1.37 1.05 0.00 0.00 0.00 175.76 178.44 1uym h GLU 146 N 6.48 0.00 -3.22 0.00 4.11 -0.88 -3.40 114.58 117.66 1uym h GLU 146 Ca -0.37 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 58.86 1uym h GLU 146 Cb 1.18 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.15 1uym h GLU 146 CO 0.67 0.84 -0.51 0.21 0.07 0.00 0.00 179.01 180.28 1uym s LYS 147 N -2.91 0.20 -0.12 1.06 2.20 -1.18 -4.49 119.74 114.50 1uym s LYS 147 Ca 0.01 0.33 0.03 0.00 -0.36 0.00 0.00 55.97 55.98 1uym s LYS 147 Cb 0.10 0.02 0.01 0.00 -1.51 0.00 0.00 37.83 36.45 1uym s LYS 147 CO 0.79 -0.07 -0.22 0.08 -0.36 0.00 0.00 175.35 175.57 1uym s VAL 148 N 0.49 1.98 -0.12 4.02 1.01 -0.73 -1.05 120.40 125.99 1uym s VAL 148 Ca -0.03 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.02 1uym s VAL 148 Cb -0.05 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 1uym s VAL 148 CO -0.02 0.54 -0.17 -0.69 0.00 0.00 0.00 175.10 174.75 1uym s VAL 149 N 0.65 2.63 -0.24 2.92 1.01 -0.32 -1.80 120.40 125.25 1uym s VAL 149 Ca -0.12 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1uym s VAL 149 Cb -0.16 -2.08 0.03 0.00 0.00 0.00 0.00 36.38 34.17 1uym s VAL 149 CO 0.02 0.54 -0.10 -0.69 0.00 0.00 0.00 175.10 174.87 1uym s VAL 150 N 0.43 2.54 -0.23 2.92 1.01 0.12 0.48 120.40 127.67 1uym s VAL 150 Ca -0.13 -1.16 -0.10 0.00 0.00 0.00 0.00 61.98 60.59 1uym s VAL 150 Cb -0.17 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 1uym s VAL 150 CO 0.06 0.21 0.13 -0.63 0.00 0.00 0.00 175.10 174.87 1uym s ILE 151 N 1.26 5.15 0.04 2.22 -1.09 0.58 -0.47 121.20 128.89 1uym s ILE 151 Ca -0.01 0.11 -0.03 0.00 -2.23 0.00 0.00 60.65 58.49 1uym s ILE 151 Cb -0.17 -3.39 -0.02 0.00 -1.58 0.00 0.00 42.46 37.30 1uym s ILE 151 CO -0.06 0.37 0.03 0.28 -1.23 0.00 0.00 174.94 174.33 1uym s THR 152 N 0.94 0.15 -0.20 2.92 -1.32 -0.52 0.13 115.64 117.74 1uym s THR 152 Ca 0.07 -1.24 -0.05 0.00 -1.21 0.00 0.00 61.69 59.25 1uym s THR 152 Cb -0.13 -0.90 0.10 0.00 -1.51 0.00 0.00 72.50 70.05 1uym s THR 152 CO 0.03 -0.69 0.37 -0.75 -2.21 0.00 0.00 174.62 171.38 1uym s LYS 153 N -2.68 0.29 0.05 7.08 2.47 0.19 -1.25 119.74 125.88 1uym s LYS 153 Ca -0.04 0.83 0.02 0.00 -1.56 0.00 0.00 55.97 55.21 1uym s LYS 153 Cb -0.01 0.01 -0.04 0.00 -1.46 0.00 0.00 37.83 36.33 1uym s LYS 153 CO -0.05 -0.37 0.07 -1.58 0.16 0.00 0.00 175.35 173.58 1uym s HIS 154 N 2.55 3.20 0.39 4.03 5.65 -1.26 -0.95 115.29 128.91 1uym s HIS 154 Ca 0.03 0.11 0.14 0.00 0.25 0.00 0.00 55.06 55.60 1uym s HIS 154 Cb -0.13 -1.66 0.99 0.00 -1.18 0.00 0.00 32.58 30.60 1uym s HIS 154 CO -0.13 0.52 1.84 -0.91 -0.65 0.00 0.00 174.74 175.42 1uym h ASN 155 N 3.64 0.50 -0.21 9.88 2.35 -1.92 -2.18 115.58 127.65 1uym h ASN 155 Ca -0.48 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 1uym h ASN 155 Cb 1.17 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.50 1uym h ASN 155 CO 0.64 0.21 0.00 -0.90 -1.65 0.00 0.00 177.43 175.73 1uym n ASP 156 N -4.56 1.52 -3.96 5.81 5.75 -1.26 -4.96 116.55 114.89 1uym n ASP 156 Ca 0.20 -1.81 -0.12 0.00 -0.01 0.00 0.00 54.79 53.05 1uym n ASP 156 Cb 0.64 -0.14 -0.08 0.00 -1.03 0.00 0.00 41.12 40.52 1uym n ASP 156 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1uym s ASP 157 N -1.33 0.28 0.66 -1.12 -1.08 -0.82 -5.11 116.67 108.16 1uym s ASP 157 Ca 0.27 -1.29 -0.11 0.00 -0.52 0.00 0.00 52.55 50.90 1uym s ASP 157 Cb 0.14 0.49 -0.01 0.00 -1.46 0.00 0.00 42.92 42.08 1uym s ASP 157 CO 0.21 -1.01 1.05 -1.61 0.52 0.00 0.00 175.17 174.33 1uym s GLU 158 N -3.93 3.21 0.33 4.34 2.02 -1.26 -4.49 118.70 118.92 1uym s GLU 158 Ca 0.33 0.77 -0.29 0.00 0.02 0.00 0.00 54.97 55.81 1uym s GLU 158 Cb 0.03 -2.04 -0.10 0.00 0.10 0.00 0.00 34.13 32.12 1uym s GLU 158 CO 0.13 -0.85 1.34 -1.14 0.02 0.00 0.00 175.26 174.76 1uym s GLN 159 N -5.16 4.31 0.07 1.61 0.74 -1.26 -4.58 119.66 115.40 1uym s GLN 159 Ca 0.57 2.27 0.05 0.00 0.05 0.00 0.00 55.36 58.30 1uym s GLN 159 Cb -0.12 -3.06 -0.03 0.00 1.10 0.00 0.00 33.01 30.90 1uym s GLN 159 CO 0.54 -0.25 -0.13 0.71 -0.55 0.00 0.00 175.29 175.61 1uym s TYR 160 N -1.06 1.16 -0.28 1.67 2.02 -0.38 -2.13 117.35 118.34 1uym s TYR 160 Ca 0.50 -0.49 -0.05 0.00 -0.37 0.00 0.00 57.07 56.66 1uym s TYR 160 Cb -0.41 -0.65 0.02 0.00 -0.40 0.00 0.00 41.96 40.52 1uym s TYR 160 CO 0.54 0.04 0.03 0.00 -1.57 0.00 0.00 175.55 174.59 1uym s ALA 161 N -1.47 2.93 -0.09 3.71 0.00 -0.48 -1.44 121.76 124.92 1uym s ALA 161 Ca -0.01 -1.49 -0.10 0.00 0.00 0.00 0.00 51.96 50.35 1uym s ALA 161 Cb -0.09 -2.00 -0.05 0.00 0.00 0.00 0.00 23.12 20.99 1uym s ALA 161 CO 0.02 -0.94 0.24 -0.46 0.00 0.00 0.00 175.76 174.63 1uym s TRP 162 N 1.42 3.62 -0.10 0.00 -0.00 0.38 -2.31 118.94 121.95 1uym s TRP 162 Ca 0.01 0.68 -0.08 0.00 -0.00 0.00 0.00 56.10 56.71 1uym s TRP 162 Cb -0.17 -2.11 0.03 0.00 -0.00 0.00 0.00 33.47 31.22 1uym s TRP 162 CO 0.00 0.63 0.25 -2.00 -0.00 0.00 0.00 176.95 175.84 1uym s GLU 163 N -0.81 0.27 -0.17 5.86 2.12 -0.61 0.15 118.70 125.51 1uym s GLU 163 Ca 0.18 0.40 -0.13 0.00 0.36 0.00 0.00 54.97 55.77 1uym s GLU 163 Cb -0.14 0.08 0.05 0.00 0.26 0.00 0.00 34.13 34.38 1uym s GLU 163 CO 0.07 -0.07 0.45 0.45 -0.54 0.00 0.00 175.26 175.62 1uym s SER 164 N 0.42 -0.51 -0.30 -1.70 0.15 -0.74 -0.83 113.70 110.19 1uym s SER 164 Ca -0.02 0.93 0.10 0.00 0.70 0.00 0.00 55.95 57.66 1uym s SER 164 Cb -0.04 0.89 0.60 0.00 -1.71 0.00 0.00 66.02 65.76 1uym s SER 164 CO -0.02 -0.17 1.61 -1.20 1.20 0.00 0.00 173.24 174.66 1uym n SER 165 N 3.41 3.61 0.00 5.45 7.64 -1.26 -1.77 113.62 130.69 1uym n SER 165 Ca -0.17 -3.43 0.00 0.00 1.01 0.00 0.00 58.87 56.28 1uym n SER 165 Cb 0.56 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 1uym n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uym n ALA 166 N -0.74 0.00 -1.04 -0.43 0.00 -1.26 -4.88 120.51 112.16 1uym n ALA 166 Ca 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.79 1uym n ALA 166 Cb 1.19 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.63 1uym n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uym n GLY 167 N 0.00 0.26 0.18 0.00 0.00 -1.26 -3.06 105.19 101.31 1uym n GLY 167 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1uym n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uym n GLY 168 N -0.21 0.44 3.18 -0.02 0.00 -1.26 -5.07 105.19 102.25 1uym n GLY 168 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 1uym n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uym s SER 169 N -2.77 1.35 0.16 1.61 1.04 -1.17 -1.66 113.70 112.24 1uym s SER 169 Ca 0.00 -0.90 0.02 0.00 0.48 0.00 0.00 55.95 55.56 1uym s SER 169 Cb 0.00 0.04 -0.05 0.00 0.10 0.00 0.00 66.02 66.11 1uym s SER 169 CO 0.00 -0.34 -0.02 0.72 0.98 0.00 0.00 173.24 174.57 1uym s PHE 170 N -2.94 1.16 0.10 5.02 -0.12 -0.52 -4.33 117.98 116.36 1uym s PHE 170 Ca 0.08 -0.96 0.09 0.00 -0.05 0.00 0.00 56.93 56.09 1uym s PHE 170 Cb 0.00 -0.65 -0.04 0.00 -0.63 0.00 0.00 43.02 41.71 1uym s PHE 170 CO -0.02 -0.16 -0.23 0.95 -0.05 0.00 0.00 175.22 175.71 1uym s THR 171 N -3.61 1.92 -0.05 -4.49 -4.23 -0.01 -0.38 115.64 104.81 1uym s THR 171 Ca 0.21 -1.57 0.02 0.00 -1.18 0.00 0.00 61.69 59.16 1uym s THR 171 Cb 0.05 -1.71 0.02 0.00 1.34 0.00 0.00 72.50 72.20 1uym s THR 171 CO 0.02 0.05 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.38 1uym s VAL 172 N -1.07 0.73 0.02 2.29 1.01 -0.59 -1.57 120.40 121.23 1uym s VAL 172 Ca 0.09 -0.24 -0.06 0.00 0.00 0.00 0.00 61.98 61.77 1uym s VAL 172 Cb -0.10 -0.72 -0.01 0.00 0.00 0.00 0.00 36.38 35.56 1uym s VAL 172 CO 0.04 0.27 0.11 0.00 0.00 0.00 0.00 175.10 175.52 1uym s ARG 173 N 0.80 0.53 0.22 2.72 1.70 -0.98 -2.34 118.95 121.61 1uym s ARG 173 Ca -0.13 -0.59 -0.31 0.00 -0.47 0.00 0.00 55.73 54.23 1uym s ARG 173 Cb -0.15 0.21 -0.12 0.00 -0.57 0.00 0.00 34.95 34.33 1uym s ARG 173 CO 0.01 -0.13 1.67 0.00 -1.08 0.00 0.00 175.30 175.78 1uym s ALA 174 N -2.01 3.87 -0.33 7.88 0.00 -1.26 -1.38 121.76 128.53 1uym s ALA 174 Ca -0.10 1.56 -0.09 0.00 0.00 0.00 0.00 51.96 53.33 1uym s ALA 174 Cb -0.05 -3.67 0.01 0.00 0.00 0.00 0.00 23.12 19.41 1uym s ALA 174 CO -0.02 -0.92 0.15 0.34 0.00 0.00 0.00 175.76 175.31 1uym s ASP 175 N 0.99 5.50 -0.35 0.00 2.15 -0.90 -4.77 116.67 119.29 1uym s ASP 175 Ca 0.71 -0.81 0.08 0.00 0.43 0.00 0.00 52.55 52.96 1uym s ASP 175 Cb -0.48 -1.97 0.69 0.00 -0.30 0.00 0.00 42.92 40.85 1uym s ASP 175 CO 0.36 -0.28 1.79 1.41 -0.17 0.00 0.00 175.17 178.28 1uym n HIS 176 N 4.94 2.42 -0.19 -5.34 8.25 -1.26 -4.70 115.22 119.34 1uym n HIS 176 Ca -0.13 -1.44 0.00 0.00 -0.26 0.00 0.00 57.72 55.89 1uym n HIS 176 Cb 0.47 -0.73 0.00 0.00 1.12 0.00 0.00 29.99 30.85 1uym n HIS 176 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1uym n GLY 177 N -0.60 -1.58 3.70 -1.41 0.00 -1.26 -4.95 105.19 99.09 1uym n GLY 177 Ca 0.45 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 1uym n GLY 177 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uym n GLU 178 N -0.32 2.76 -1.70 1.61 -0.58 -1.26 -4.94 120.64 116.21 1uym n GLU 178 Ca 0.00 1.00 -0.43 0.00 -0.42 0.00 0.00 57.16 57.31 1uym n GLU 178 Cb 0.00 -2.87 -0.01 0.00 -0.57 0.00 0.00 31.44 27.99 1uym n GLU 178 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1uym n PRO 179 N 4.70 2.18 0.00 3.49 -0.02 -1.26 -4.92 135.00 139.17 1uym n PRO 179 Ca 0.17 0.77 0.11 0.00 -2.02 0.00 0.00 63.50 62.53 1uym n PRO 179 Cb 0.36 -2.38 0.07 0.00 -0.02 0.00 0.00 33.50 31.53 1uym n PRO 179 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1uym n ILE 180 N 0.70 0.00 0.00 4.25 -5.35 -1.26 -5.00 119.36 112.70 1uym n ILE 180 Ca 0.06 -0.14 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 1uym n ILE 180 Cb 0.35 0.90 0.00 0.00 -1.74 0.00 0.00 39.64 39.15 1uym n ILE 180 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1uym n GLY 181 N 1.43 2.08 3.64 3.28 0.00 -1.26 -4.71 105.19 109.65 1uym n GLY 181 Ca 0.08 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 1uym n GLY 181 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1uym s ARG 182 N 0.00 0.52 0.00 1.61 3.52 -1.25 -4.85 118.95 118.50 1uym s ARG 182 Ca 0.00 0.61 0.00 0.00 -0.13 0.00 0.00 55.73 56.21 1uym s ARG 182 Cb 0.00 0.25 0.00 0.00 -1.56 0.00 0.00 34.95 33.64 1uym s ARG 182 CO 0.00 -0.06 0.00 0.41 -0.81 0.00 0.00 175.30 174.84 1uym n GLY 183 N 2.21 0.45 3.00 8.12 0.00 -0.12 -4.50 105.19 114.35 1uym n GLY 183 Ca -0.12 -2.08 -0.13 0.00 0.00 0.00 0.00 46.02 43.69 1uym n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uym s THR 184 N -0.61 -0.04 -0.30 2.61 2.01 -0.65 -0.64 115.64 118.02 1uym s THR 184 Ca 0.00 0.13 -0.03 0.00 0.31 0.00 0.00 61.69 62.11 1uym s THR 184 Cb 0.00 -0.30 0.04 0.00 0.01 0.00 0.00 72.50 72.26 1uym s THR 184 CO 0.00 0.05 0.01 -0.75 -0.69 0.00 0.00 174.62 173.25 1uym s LYS 185 N 1.00 2.53 -0.40 4.92 2.20 0.34 -0.55 119.74 129.78 1uym s LYS 185 Ca -0.07 -1.20 -0.15 0.00 -0.36 0.00 0.00 55.97 54.18 1uym s LYS 185 Cb -0.09 -3.21 0.02 0.00 -1.51 0.00 0.00 37.83 33.04 1uym s LYS 185 CO -0.06 -0.59 0.32 0.08 -0.36 0.00 0.00 175.35 174.73 1uym s VAL 186 N 1.29 5.23 -0.37 4.02 1.01 0.21 -0.31 120.40 131.49 1uym s VAL 186 Ca -0.04 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 1uym s VAL 186 Cb -0.19 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.27 1uym s VAL 186 CO -0.01 -0.30 0.23 -0.63 0.00 0.00 0.00 175.10 174.40 1uym s ILE 187 N 1.76 4.96 -0.37 2.22 1.01 0.18 -1.38 121.20 129.57 1uym s ILE 187 Ca 0.06 -0.57 -0.17 0.00 0.00 0.00 0.00 60.65 59.97 1uym s ILE 187 Cb -0.19 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.62 1uym s ILE 187 CO 0.11 -0.15 0.47 -0.76 0.00 0.00 0.00 174.94 174.61 1uym s LEU 188 N 1.64 4.51 -0.56 2.97 1.43 -0.41 -1.17 118.68 127.08 1uym s LEU 188 Ca 0.04 -0.26 -0.22 0.00 -1.03 0.00 0.00 54.13 52.66 1uym s LEU 188 Cb -0.18 -2.50 0.05 0.00 0.03 0.00 0.00 46.19 43.59 1uym s LEU 188 CO 0.09 -0.50 0.85 -1.00 0.23 0.00 0.00 176.35 176.02 1uym s HIS 189 N 2.29 2.84 0.49 0.29 3.76 -0.21 -1.31 115.29 123.44 1uym s HIS 189 Ca 0.16 -0.29 -0.18 0.00 -0.15 0.00 0.00 55.06 54.60 1uym s HIS 189 Cb -0.16 -3.97 -0.09 0.00 1.11 0.00 0.00 32.58 29.47 1uym s HIS 189 CO 0.14 -1.32 0.98 -0.51 -0.85 0.00 0.00 174.74 173.17 1uym s LEU 190 N 3.58 3.75 0.48 0.89 1.43 -0.95 -0.26 118.68 127.59 1uym s LEU 190 Ca 0.24 1.64 -0.22 0.00 -1.03 0.00 0.00 54.13 54.77 1uym s LEU 190 Cb -0.16 -4.52 -0.07 0.00 0.03 0.00 0.00 46.19 41.47 1uym s LEU 190 CO 0.15 -0.54 1.13 -0.54 0.23 0.00 0.00 176.35 176.78 1uym s LYS 191 N -3.70 3.66 0.34 1.70 1.02 0.61 -4.60 119.74 118.78 1uym s LYS 191 Ca 0.61 1.66 0.14 0.00 0.02 0.00 0.00 55.97 58.40 1uym s LYS 191 Cb -0.10 -2.26 1.11 0.00 -0.52 0.00 0.00 37.83 36.06 1uym s LYS 191 CO 0.24 -0.60 1.61 1.49 -0.92 0.00 0.00 175.35 177.16 1uym h GLU 192 N 1.76 0.10 -0.01 1.68 4.81 -1.96 0.12 114.58 121.09 1uym h GLU 192 Ca -0.49 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1uym h GLU 192 Cb 1.25 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1uym h GLU 192 CO 0.59 0.07 -0.03 -0.40 -0.73 0.00 0.00 179.01 178.51 1uym n ASP 193 N -5.24 1.00 -1.10 1.04 5.75 -1.26 -4.12 116.55 112.61 1uym n ASP 193 Ca 0.32 -1.24 -0.02 0.00 -0.01 0.00 0.00 54.79 53.84 1uym n ASP 193 Cb 1.05 0.00 0.21 0.00 -1.03 0.00 0.00 41.12 41.36 1uym n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1uym n GLN 194 N -0.28 2.07 0.10 0.11 1.13 0.41 -4.71 117.38 116.21 1uym n GLN 194 Ca 0.19 -3.09 0.12 0.00 -1.94 0.00 0.00 57.00 52.29 1uym n GLN 194 Cb 0.29 -1.82 0.45 0.00 0.11 0.00 0.00 30.24 29.26 1uym n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1uym n THR 195 N -1.00 0.64 -0.03 5.09 -2.24 -1.25 -3.11 114.28 112.37 1uym n THR 195 Ca 0.31 -0.04 0.23 0.00 -2.27 0.00 0.00 64.05 62.28 1uym n THR 195 Cb 1.01 -0.81 0.72 0.00 -2.10 0.00 0.00 70.33 69.15 1uym n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1uym h GLU 196 N 0.00 0.00 0.00 -0.78 4.11 -1.94 0.68 114.58 116.66 1uym h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1uym h GLU 196 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1uym h GLU 196 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.74 1uym n TYR 197 N -4.13 0.00 1.67 2.06 4.01 -1.18 -2.62 117.16 116.97 1uym n TYR 197 Ca 0.12 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 58.01 1uym n TYR 197 Cb 0.74 -0.31 0.80 0.00 -0.31 0.00 0.00 39.34 40.26 1uym n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1uym n LEU 198 N -1.31 0.16 -4.57 7.72 4.77 0.23 -4.77 117.00 119.24 1uym n LEU 198 Ca 0.13 0.07 -0.34 0.00 -0.03 0.00 0.00 56.01 55.84 1uym n LEU 198 Cb 0.24 -0.13 -0.11 0.00 -2.33 0.00 0.00 43.42 41.09 1uym n LEU 198 CO 0.22 0.03 -0.30 -1.61 -1.33 0.00 0.00 177.39 174.40 1uym s GLU 199 N -2.28 3.83 0.32 3.23 2.02 -1.08 -4.54 118.70 120.20 1uym s GLU 199 Ca 0.37 -0.43 0.11 0.00 0.02 0.00 0.00 54.97 55.04 1uym s GLU 199 Cb 0.21 -3.09 0.53 0.00 0.10 0.00 0.00 34.13 31.88 1uym s GLU 199 CO 0.42 0.24 1.72 1.49 0.02 0.00 0.00 175.26 179.15 1uym h GLU 200 N 6.75 0.04 -0.24 1.61 4.22 -1.87 -0.65 114.58 124.44 1uym h GLU 200 Ca -0.34 -0.02 -0.06 0.00 0.08 0.00 0.00 59.36 59.01 1uym h GLU 200 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1uym h GLU 200 CO 0.67 0.52 -0.11 -0.09 -2.18 0.00 0.00 179.01 177.81 1uym h ARG 201 N 0.04 0.38 0.01 1.92 2.43 -1.94 0.32 114.38 117.54 1uym h ARG 201 Ca -0.00 -0.10 -0.17 0.00 -0.81 0.00 0.00 59.98 58.90 1uym h ARG 201 Cb 0.86 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.38 1uym h ARG 201 CO 0.06 0.50 -0.67 -0.09 -1.51 0.00 0.00 179.97 178.26 1uym h ARG 202 N 0.36 0.44 -0.45 0.20 9.65 -1.63 -2.98 114.38 119.97 1uym h ARG 202 Ca 0.07 -0.48 -0.01 0.00 -1.10 0.00 0.00 59.98 58.46 1uym h ARG 202 Cb 0.42 0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 29.12 1uym h ARG 202 CO 0.02 1.14 0.26 0.28 2.80 0.00 0.00 179.97 184.47 1uym h VAL 203 N -0.06 1.15 -0.67 0.20 2.07 -0.93 -2.31 116.25 115.70 1uym h VAL 203 Ca -0.09 -0.37 0.08 0.00 0.82 0.00 0.00 66.70 67.14 1uym h VAL 203 Cb 1.38 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.67 1uym h VAL 203 CO 0.13 0.16 0.34 0.50 0.02 0.00 0.00 177.57 178.72 1uym h LYS 204 N 0.59 0.59 -0.60 1.57 3.64 -0.48 -0.62 116.57 121.27 1uym h LYS 204 Ca 0.16 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.54 1uym h LYS 204 Cb 0.03 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 1uym h LYS 204 CO -0.03 0.39 0.35 1.49 -2.27 0.00 0.00 179.45 179.39 1uym h GLU 205 N 0.61 0.67 -0.32 1.90 4.81 -1.33 -2.07 114.58 118.84 1uym h GLU 205 Ca 0.32 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.39 1uym h GLU 205 Cb 0.28 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1uym h GLU 205 CO -0.23 0.44 -0.28 0.28 -0.73 0.00 0.00 179.01 178.49 1uym h VAL 206 N 0.69 1.29 -0.93 0.32 2.07 -0.79 -2.73 116.25 116.16 1uym h VAL 206 Ca 0.25 -1.43 0.09 0.00 0.82 0.00 0.00 66.70 66.43 1uym h VAL 206 Cb 0.07 1.49 -0.07 0.00 -1.52 0.00 0.00 31.29 31.26 1uym h VAL 206 CO -0.12 0.47 0.60 0.58 0.02 0.00 0.00 177.57 179.11 1uym h VAL 207 N 0.52 0.99 -0.28 2.57 2.07 -1.10 -2.67 116.25 118.35 1uym h VAL 207 Ca 0.06 -0.33 -0.08 0.00 0.82 0.00 0.00 66.70 67.16 1uym h VAL 207 Cb 0.84 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1uym h VAL 207 CO 0.07 0.18 -0.15 0.11 0.02 0.00 0.00 177.57 177.79 1uym h LYS 208 N 0.97 0.59 0.00 1.57 1.79 -1.13 0.21 116.57 120.57 1uym h LYS 208 Ca 0.43 -0.27 -0.08 0.00 -2.18 0.00 0.00 60.65 58.55 1uym h LYS 208 Cb 0.37 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.99 1uym h LYS 208 CO -0.19 0.84 -0.40 -0.22 -1.08 0.00 0.00 179.45 178.41 1uym h LYS 209 N 0.33 0.00 0.00 3.15 3.64 -1.39 -3.37 116.57 118.92 1uym h LYS 209 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1uym h LYS 209 Cb 0.68 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1uym h LYS 209 CO 0.04 0.40 -0.93 0.72 -2.27 0.00 0.00 179.45 177.41 1uym n HIS 210 N -3.74 0.00 -1.85 1.91 8.25 -1.02 -4.90 115.22 113.88 1uym n HIS 210 Ca -0.01 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.48 1uym n HIS 210 Cb 0.48 0.00 0.15 0.00 1.12 0.00 0.00 29.99 31.74 1uym n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1uym n SER 211 N -2.21 1.82 0.24 0.41 7.64 0.69 -4.82 113.62 117.39 1uym n SER 211 Ca 0.00 -3.46 0.16 0.00 1.01 0.00 0.00 58.87 56.58 1uym n SER 211 Cb 0.46 -0.47 0.57 0.00 -1.01 0.00 0.00 64.21 63.77 1uym n SER 211 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1uym h GLN 212 N 1.14 0.00 -0.24 1.43 3.07 -1.60 -3.17 115.11 115.73 1uym h GLN 212 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.72 1uym h GLN 212 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.80 1uym h GLN 212 CO 0.09 0.00 0.00 1.19 0.09 0.00 0.00 178.83 180.20 1uym n PHE 213 N -2.92 0.67 -1.72 0.06 3.72 -1.26 -5.00 117.46 111.01 1uym n PHE 213 Ca 0.02 -0.77 -0.42 0.00 -0.05 0.00 0.00 57.45 56.23 1uym n PHE 213 Cb 0.33 -0.21 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 1uym n PHE 213 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1uym n ILE 214 N -0.32 0.01 -0.55 4.37 2.08 -1.20 -4.86 119.36 118.89 1uym n ILE 214 Ca 0.17 -0.00 -0.09 0.00 0.56 0.00 0.00 62.75 63.39 1uym n ILE 214 Cb 0.71 -1.98 0.02 0.00 -0.75 0.00 0.00 39.64 37.64 1uym n ILE 214 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1uym n GLY 215 N 3.97 3.27 3.12 7.39 0.00 -1.26 -4.73 105.19 116.95 1uym n GLY 215 Ca 0.16 -0.55 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 1uym n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uym s TYR 216 N -0.97 -0.20 0.07 1.61 2.02 -1.26 -5.11 117.35 113.51 1uym s TYR 216 Ca 0.16 0.46 -0.30 0.00 -0.37 0.00 0.00 57.07 57.02 1uym s TYR 216 Cb 0.13 0.06 -0.09 0.00 -0.40 0.00 0.00 41.96 41.66 1uym s TYR 216 CO 0.00 -0.16 1.91 -1.25 -1.57 0.00 0.00 175.55 174.48 1uym s PRO 217 N -0.22 4.14 -0.39 -1.71 0.04 -1.26 -4.84 135.00 130.76 1uym s PRO 217 Ca -0.03 2.61 -0.09 0.00 0.04 0.00 0.00 61.00 63.52 1uym s PRO 217 Cb -0.03 -3.94 0.05 0.00 0.04 0.00 0.00 34.50 30.63 1uym s PRO 217 CO 0.01 -0.91 0.21 0.42 0.04 0.00 0.00 177.00 176.76 1uym s ILE 218 N 3.79 4.24 -0.21 0.56 1.01 -1.26 -2.00 121.20 127.34 1uym s ILE 218 Ca 0.85 -1.17 -0.19 0.00 0.00 0.00 0.00 60.65 60.15 1uym s ILE 218 Cb -0.44 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 38.52 1uym s ILE 218 CO 0.39 -0.35 0.54 -0.89 0.00 0.00 0.00 174.94 174.63 1uym s THR 219 N 1.46 5.09 -0.48 2.92 2.01 -0.67 -4.98 115.64 120.99 1uym s THR 219 Ca 0.02 0.98 -0.16 0.00 0.31 0.00 0.00 61.69 62.83 1uym s THR 219 Cb -0.21 -3.86 0.07 0.00 0.01 0.00 0.00 72.50 68.52 1uym s THR 219 CO 0.04 0.15 0.44 -0.76 -0.69 0.00 0.00 174.62 173.80 1uym s LEU 220 N 1.79 5.54 0.76 4.42 1.43 -1.26 -0.61 118.68 130.75 1uym s LEU 220 Ca 0.24 -1.28 -0.13 0.00 -1.03 0.00 0.00 54.13 51.93 1uym s LEU 220 Cb -0.15 -2.23 0.05 0.00 0.03 0.00 0.00 46.19 43.89 1uym s LEU 220 CO 0.10 -0.71 1.13 -0.31 0.23 0.00 0.00 176.35 176.79 1uym s TYR 221 N 1.82 2.27 -0.10 0.29 1.51 -0.21 -4.99 117.35 117.95 1uym s TYR 221 Ca 0.06 1.61 -0.02 0.00 -1.01 0.00 0.00 57.07 57.71 1uym s TYR 221 Cb -0.24 -3.24 -0.03 0.00 -0.11 0.00 0.00 41.96 38.34 1uym s TYR 221 CO 0.07 -2.16 -0.01 -1.17 -1.11 0.00 0.00 175.55 171.18 1uym s LEU 222 N -5.59 3.50 0.30 -1.29 2.96 -1.26 -4.57 118.68 112.73 1uym s LEU 222 Ca 0.67 0.09 -0.29 0.00 -0.22 0.00 0.00 54.13 54.38 1uym s LEU 222 Cb -0.22 -1.81 -0.13 0.00 0.50 0.00 0.00 46.19 44.53 1uym s LEU 222 CO 0.50 0.34 1.21 -0.62 -1.32 0.00 0.00 176.35 176.46 1uym n GLU 223 N 2.39 1.80 0.15 1.98 4.71 -1.26 -4.90 120.64 125.51 1uym n GLU 223 Ca -0.18 0.63 0.13 0.00 -0.01 0.00 0.00 57.16 57.73 1uym n GLU 223 Cb 0.53 -2.15 0.37 0.00 -1.01 0.00 0.00 31.44 29.19 1uym n GLU 223 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1uym h LYS 224 N 2.69 0.00 0.37 3.49 1.57 -1.98 -3.41 116.57 119.29 1uym h LYS 224 Ca -0.43 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.33 1uym h LYS 224 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1uym h LYS 224 CO 0.64 0.00 -0.18 1.49 -0.57 0.00 0.00 179.45 180.84 1uym h GLU 225 N 0.00 -0.48 0.00 3.15 4.22 -1.99 -3.54 114.58 115.94 1uym h GLU 225 Ca 0.00 0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.47 1uym h GLU 225 Cb 0.74 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1uym h GLU 225 CO 0.00 -0.32 0.00 0.54 -2.18 0.00 0.00 179.01 177.05