#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nym h PRO 27 N 0.00 0.00 -0.65 1.57 0.13 -1.99 -1.28 132.00 129.78 1nym h PRO 27 Ca 0.00 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.21 1nym h PRO 27 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 1nym h PRO 27 CO 0.00 0.00 0.43 0.93 -0.23 0.00 0.00 178.00 179.13 1nym h GLU 28 N 0.00 0.55 -0.11 0.86 4.39 -2.00 -1.02 114.58 117.25 1nym h GLU 28 Ca 0.06 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.59 1nym h GLU 28 Cb 0.41 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1nym h GLU 28 CO -0.00 0.37 -0.53 1.15 -1.16 0.00 0.00 179.01 178.84 1nym h THR 29 N 0.57 1.35 -0.25 1.13 2.02 -1.54 -2.79 112.91 113.40 1nym h THR 29 Ca 0.29 -1.80 -0.05 0.00 0.77 0.00 0.00 66.41 65.63 1nym h THR 29 Cb 0.40 1.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.64 1nym h THR 29 CO -0.09 0.54 -0.05 -0.07 0.37 0.00 0.00 175.52 176.21 1nym h LEU 30 N 0.24 0.37 -0.49 2.58 3.38 -1.32 -0.11 115.31 119.97 1nym h LEU 30 Ca 0.01 -0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.00 1nym h LEU 30 Cb 1.01 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.59 1nym h LEU 30 CO 0.09 0.47 0.01 0.58 0.09 0.00 0.00 178.44 179.68 1nym h VAL 31 N 0.38 0.63 -0.39 1.22 2.07 -1.07 -0.54 116.25 118.54 1nym h VAL 31 Ca 0.08 -0.04 -0.16 0.00 0.82 0.00 0.00 66.70 67.40 1nym h VAL 31 Cb 0.34 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1nym h VAL 31 CO 0.01 0.02 -0.37 0.50 0.02 0.00 0.00 177.57 177.76 1nym h LYS 32 N 0.12 0.94 -0.78 1.57 1.63 -1.23 -1.30 116.57 117.52 1nym h LYS 32 Ca 0.24 -0.49 -0.01 0.00 -0.85 0.00 0.00 60.65 59.54 1nym h LYS 32 Cb 0.36 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.97 1nym h LYS 32 CO -0.40 1.15 0.44 0.28 -3.45 0.00 0.00 179.45 177.47 1nym h VAL 33 N 0.76 1.23 0.43 2.00 2.07 -0.76 -0.05 116.25 121.94 1nym h VAL 33 Ca 0.07 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 1nym h VAL 33 Cb 0.96 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1nym h VAL 33 CO 0.09 0.26 -0.33 0.50 0.02 0.00 0.00 177.57 178.10 1nym h LYS 34 N 1.09 -0.73 -0.98 1.57 3.64 -1.00 -2.28 116.57 117.87 1nym h LYS 34 Ca 0.28 0.05 0.17 0.00 -1.27 0.00 0.00 60.65 59.88 1nym h LYS 34 Cb 0.02 0.17 -0.09 0.00 -0.41 0.00 0.00 32.23 31.91 1nym h LYS 34 CO -0.05 -0.49 0.61 -0.44 -2.27 0.00 0.00 179.45 176.82 1nym h ASP 35 N -0.76 0.76 -0.46 4.20 3.32 -1.01 0.29 116.42 122.76 1nym h ASP 35 Ca -0.04 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1nym h ASP 35 Cb 0.65 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 1nym h ASP 35 CO -0.00 0.32 0.23 0.00 -1.72 0.00 0.00 179.24 178.06 1nym h ALA 36 N 1.61 1.46 -0.30 3.45 0.00 -0.46 0.72 119.26 125.73 1nym h ALA 36 Ca 0.54 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1nym h ALA 36 Cb 0.83 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1nym h ALA 36 CO -0.31 0.43 0.20 0.93 0.00 0.00 0.00 179.25 180.49 1nym h GLU 37 N 0.70 0.39 -0.94 0.00 5.08 0.00 0.52 114.58 120.33 1nym h GLU 37 Ca 0.17 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.62 1nym h GLU 37 Cb 0.10 -0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.18 1nym h GLU 37 CO -0.02 0.26 0.58 0.22 -1.00 0.00 0.00 179.01 179.04 1nym h ASP 38 N 0.40 0.84 1.18 1.42 3.58 0.15 -0.62 116.42 123.37 1nym h ASP 38 Ca 0.11 0.05 -0.13 0.00 0.42 0.00 0.00 57.03 57.48 1nym h ASP 38 Cb -0.04 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 40.87 1nym h ASP 38 CO -0.03 0.46 -0.86 1.56 -2.88 0.00 0.00 179.24 177.49 1nym h GLN 39 N 0.93 0.00 0.00 0.28 4.20 0.52 -3.33 115.11 117.71 1nym h GLN 39 Ca 0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.17 1nym h GLN 39 Cb 0.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1nym h GLN 39 CO -0.26 0.42 -1.26 1.28 -0.67 0.00 0.00 178.83 178.34 1nym n LEU 40 N -3.09 0.54 -2.86 1.46 4.77 0.14 -4.98 117.00 112.98 1nym n LEU 40 Ca -0.02 -0.09 -0.21 0.00 -0.03 0.00 0.00 56.01 55.66 1nym n LEU 40 Cb 0.77 -0.05 0.04 0.00 -2.33 0.00 0.00 43.42 41.85 1nym n LEU 40 CO 0.42 0.06 0.02 0.61 -1.33 0.00 0.00 177.39 177.17 1nym n GLY 41 N 1.36 -0.43 3.47 -0.72 0.00 -0.28 -4.30 105.19 104.29 1nym n GLY 41 Ca 0.01 0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 1nym n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nym s ALA 42 N -3.15 -1.72 0.36 4.61 0.00 -1.25 -4.65 121.76 115.96 1nym s ALA 42 Ca 0.31 0.87 -0.28 0.00 0.00 0.00 0.00 51.96 52.86 1nym s ALA 42 Cb -0.14 0.48 -0.11 0.00 0.00 0.00 0.00 23.12 23.36 1nym s ALA 42 CO 0.38 -0.64 1.42 1.03 0.00 0.00 0.00 175.76 177.94 1nym s ARG 43 N -2.94 4.18 -0.06 0.00 0.52 -1.24 -4.49 118.95 114.92 1nym s ARG 43 Ca 0.00 2.43 0.05 0.00 -0.52 0.00 0.00 55.73 57.69 1nym s ARG 43 Cb -0.01 -2.99 -0.00 0.00 0.52 0.00 0.00 34.95 32.47 1nym s ARG 43 CO -0.07 -0.42 -0.21 0.08 0.02 0.00 0.00 175.30 174.70 1nym s VAL 44 N -1.13 1.75 -0.03 3.52 1.01 -1.26 -2.97 120.40 121.29 1nym s VAL 44 Ca 0.52 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.65 1nym s VAL 44 Cb -0.44 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 1nym s VAL 44 CO 0.59 0.49 -0.14 -0.83 0.00 0.00 0.00 175.10 175.22 1nym s GLY 45 N 0.03 1.57 -0.11 4.51 0.00 0.52 -4.58 107.32 109.27 1nym s GLY 45 Ca -0.06 -1.01 -0.09 0.00 0.00 0.00 0.00 44.72 43.55 1nym s GLY 45 CO 0.04 -0.83 0.28 -0.47 0.00 0.00 0.00 173.10 172.12 1nym s TYR 46 N -0.79 -0.32 0.02 1.90 5.04 -0.03 -1.18 117.35 121.98 1nym s TYR 46 Ca 0.13 0.78 0.04 0.00 -2.44 0.00 0.00 57.07 55.57 1nym s TYR 46 Cb -0.11 0.10 -0.02 0.00 0.35 0.00 0.00 41.96 42.29 1nym s TYR 46 CO 0.02 -0.17 -0.11 0.42 -1.34 0.00 0.00 175.55 174.37 1nym s ILE 47 N 0.38 0.86 -0.15 3.14 -1.09 -0.58 -1.00 121.20 122.76 1nym s ILE 47 Ca -0.02 -0.75 -0.00 0.00 -2.23 0.00 0.00 60.65 57.65 1nym s ILE 47 Cb -0.04 -0.77 0.03 0.00 -1.58 0.00 0.00 42.46 40.10 1nym s ILE 47 CO -0.02 0.03 -0.09 -0.70 -1.23 0.00 0.00 174.94 172.93 1nym s GLU 48 N -0.81 1.81 0.12 2.79 2.12 -0.83 -2.08 118.70 121.83 1nym s GLU 48 Ca 0.01 -0.50 0.08 0.00 0.36 0.00 0.00 54.97 54.92 1nym s GLU 48 Cb -0.06 -1.97 -0.04 0.00 0.26 0.00 0.00 34.13 32.32 1nym s GLU 48 CO 0.00 -0.32 -0.11 -0.51 -0.54 0.00 0.00 175.26 173.78 1nym s LEU 49 N 1.58 2.96 -0.12 2.70 1.43 0.10 -0.37 118.68 126.96 1nym s LEU 49 Ca 0.03 -0.46 -0.29 0.00 -1.03 0.00 0.00 54.13 52.38 1nym s LEU 49 Cb -0.14 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.33 1nym s LEU 49 CO -0.09 0.16 1.00 -0.62 0.23 0.00 0.00 176.35 177.03 1nym s ASP 50 N -2.34 7.22 0.13 2.29 2.15 -0.09 -1.14 116.67 124.89 1nym s ASP 50 Ca 0.21 1.51 -0.14 0.00 0.43 0.00 0.00 52.55 54.56 1nym s ASP 50 Cb -0.10 -2.55 -0.01 0.00 -0.30 0.00 0.00 42.92 39.95 1nym s ASP 50 CO 0.13 -0.46 1.59 0.25 -0.17 0.00 0.00 175.17 176.51 1nym h LEU 51 N 8.12 0.70 0.03 -1.34 5.85 -1.47 0.11 115.31 127.31 1nym h LEU 51 Ca -0.30 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.13 1nym h LEU 51 Cb 1.14 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.98 1nym h LEU 51 CO 0.86 0.81 -0.02 -1.13 -0.34 0.00 0.00 178.44 178.63 1nym h ASN 52 N 0.56 -0.04 0.73 1.25 -0.73 -1.93 -3.36 115.58 112.05 1nym h ASN 52 Ca 0.12 -0.51 -0.00 0.00 1.87 0.00 0.00 56.30 57.78 1nym h ASN 52 Cb 0.44 0.01 -0.00 0.00 0.27 0.00 0.00 38.32 39.04 1nym h ASN 52 CO 0.02 0.50 -1.28 -1.54 -0.37 0.00 0.00 177.43 174.76 1nym n SER 53 N -4.85 0.63 0.00 1.15 3.41 -1.23 -4.96 113.62 107.77 1nym n SER 53 Ca -0.09 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1nym n SER 53 Cb 0.27 0.85 0.00 0.00 -0.26 0.00 0.00 64.21 65.08 1nym n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nym n GLY 54 N 1.21 0.55 3.73 5.00 0.00 0.37 -5.01 105.19 111.03 1nym n GLY 54 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1nym n GLY 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nym s LYS 55 N -0.31 4.28 -0.25 1.61 2.20 -1.25 -4.69 119.74 121.33 1nym s LYS 55 Ca 0.00 2.22 -0.29 0.00 -0.36 0.00 0.00 55.97 57.54 1nym s LYS 55 Cb 0.00 -3.17 -0.01 0.00 -1.51 0.00 0.00 37.83 33.14 1nym s LYS 55 CO 0.00 -0.46 1.40 0.42 -0.36 0.00 0.00 175.35 176.35 1nym s ILE 56 N 0.63 4.01 -0.05 5.43 1.01 -1.26 -0.91 121.20 130.06 1nym s ILE 56 Ca 0.63 1.16 -0.10 0.00 0.00 0.00 0.00 60.65 62.35 1nym s ILE 56 Cb -0.40 -3.99 -0.30 0.00 0.01 0.00 0.00 42.46 37.78 1nym s ILE 56 CO 0.36 -0.37 0.65 -0.07 0.00 0.00 0.00 174.94 175.51 1nym h LEU 57 N 10.95 0.58 -7.65 2.97 3.38 -1.06 -3.49 115.31 121.00 1nym h LEU 57 Ca -0.29 -0.90 -0.05 0.00 0.09 0.00 0.00 57.88 56.74 1nym h LEU 57 Cb 1.12 -0.19 -0.12 0.00 0.09 0.00 0.00 40.66 41.56 1nym h LEU 57 CO 1.01 1.76 -0.08 -1.61 0.09 0.00 0.00 178.44 179.62 1nym s GLU 58 N -2.58 1.21 0.17 1.13 0.41 -1.17 -4.72 118.70 113.15 1nym s GLU 58 Ca -0.16 -0.87 -0.24 0.00 -0.41 0.00 0.00 54.97 53.30 1nym s GLU 58 Cb 0.06 0.47 0.06 0.00 -1.78 0.00 0.00 34.13 32.94 1nym s GLU 58 CO 0.85 -0.49 0.75 -1.54 -0.49 0.00 0.00 175.26 174.34 1nym s SER 59 N -2.86 -0.38 -0.26 -0.19 1.04 -1.26 -1.96 113.70 107.82 1nym s SER 59 Ca 0.08 -0.25 -0.02 0.00 0.48 0.00 0.00 55.95 56.24 1nym s SER 59 Cb 0.01 0.58 0.15 0.00 0.10 0.00 0.00 66.02 66.87 1nym s SER 59 CO -0.06 -1.01 0.47 0.12 0.98 0.00 0.00 173.24 173.74 1nym s PHE 60 N -3.61 -1.14 -1.30 5.02 5.36 -0.17 -4.90 117.98 117.22 1nym s PHE 60 Ca 0.07 1.23 -0.04 0.00 -0.96 0.00 0.00 56.93 57.22 1nym s PHE 60 Cb -0.03 0.26 0.01 0.00 -0.34 0.00 0.00 43.02 42.93 1nym s PHE 60 CO -0.04 -0.77 1.01 0.54 -1.46 0.00 0.00 175.22 174.49 1nym n ARG 61 N 5.39 -6.64 0.27 10.12 1.74 -1.26 -0.85 116.66 125.43 1nym n ARG 61 Ca -0.03 0.78 0.15 0.00 -0.77 0.00 0.00 57.85 57.98 1nym n ARG 61 Cb 0.50 -5.72 0.70 0.00 -1.02 0.00 0.00 32.46 26.93 1nym n ARG 61 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1nym h PRO 62 N -2.17 0.00 -0.11 5.56 0.13 -1.91 -2.83 132.00 130.68 1nym h PRO 62 Ca -0.59 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 1nym h PRO 62 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1nym h PRO 62 CO 0.55 0.09 0.00 0.39 -0.23 0.00 0.00 178.00 178.80 1nym n GLU 63 N -3.30 2.04 -3.43 0.86 1.02 -1.26 -1.11 120.64 115.46 1nym n GLU 63 Ca -0.01 -2.58 -0.34 0.00 -0.02 0.00 0.00 57.16 54.22 1nym n GLU 63 Cb 0.29 -1.58 -0.06 0.00 -0.02 0.00 0.00 31.44 30.08 1nym n GLU 63 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1nym s GLU 64 N -2.65 3.87 0.20 3.49 2.02 -1.07 -4.97 118.70 119.60 1nym s GLU 64 Ca 0.33 0.35 -0.26 0.00 0.02 0.00 0.00 54.97 55.41 1nym s GLU 64 Cb 0.28 -2.87 -0.08 0.00 0.10 0.00 0.00 34.13 31.55 1nym s GLU 64 CO 0.05 0.45 0.83 1.03 0.02 0.00 0.00 175.26 177.64 1nym s ARG 65 N -2.20 4.61 0.02 1.61 0.52 -1.26 -4.13 118.95 118.12 1nym s ARG 65 Ca 0.39 1.23 0.01 0.00 -0.52 0.00 0.00 55.73 56.84 1nym s ARG 65 Cb -0.14 -3.18 -0.02 0.00 0.52 0.00 0.00 34.95 32.13 1nym s ARG 65 CO 0.20 0.51 -0.05 -0.06 0.02 0.00 0.00 175.30 175.92 1nym s PHE 66 N -1.24 0.45 0.22 -0.53 0.40 -0.18 -4.98 117.98 112.12 1nym s PHE 66 Ca 0.39 -0.39 -0.32 0.00 -0.60 0.00 0.00 56.93 56.01 1nym s PHE 66 Cb -0.23 -0.29 -0.13 0.00 0.51 0.00 0.00 43.02 42.89 1nym s PHE 66 CO 0.27 -0.09 1.61 -2.30 0.70 0.00 0.00 175.22 175.40 1nym n PRO 67 N 1.90 2.47 -0.09 0.24 -0.02 -1.26 -1.66 135.00 136.58 1nym n PRO 67 Ca -0.20 0.89 -0.07 0.00 -2.02 0.00 0.00 63.50 62.09 1nym n PRO 67 Cb 0.56 -2.67 0.11 0.00 -0.02 0.00 0.00 33.50 31.47 1nym n PRO 67 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1nym h MET 68 N 5.71 0.77 0.00 -0.52 2.86 -1.66 -3.46 114.93 118.64 1nym h MET 68 Ca -0.45 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 56.91 1nym h MET 68 Cb 1.23 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.84 1nym h MET 68 CO 0.87 0.89 0.00 -1.33 1.06 0.00 0.00 176.91 178.40 1nym n MET 69 N -4.13 0.00 0.00 1.72 2.81 -1.26 -2.09 117.12 114.16 1nym n MET 69 Ca 0.01 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 55.97 1nym n MET 69 Cb 0.40 0.00 0.34 0.00 -0.71 0.00 0.00 33.22 33.25 1nym n MET 69 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1nym n SER 70 N -1.53 0.00 0.33 7.83 7.64 -1.26 -2.41 113.62 124.22 1nym n SER 70 Ca 0.00 0.31 0.21 0.00 1.01 0.00 0.00 58.87 60.40 1nym n SER 70 Cb 0.00 -0.41 1.15 0.00 -1.01 0.00 0.00 64.21 63.94 1nym n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1nym h THR 71 N 0.00 0.10 0.00 0.44 1.35 -1.44 -0.98 112.91 112.38 1nym h THR 71 Ca 0.00 -0.03 -0.01 0.00 -0.55 0.00 0.00 66.41 65.82 1nym h THR 71 Cb 0.20 1.02 -0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1nym h THR 71 CO 0.00 0.00 -0.05 2.19 -0.25 0.00 0.00 175.52 177.41 1nym h PHE 72 N 0.00 0.00 0.00 4.73 -0.00 -1.65 -3.02 116.94 117.00 1nym h PHE 72 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 57.95 1nym h PHE 72 Cb 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 35.97 1nym h PHE 72 CO 0.00 0.05 -0.11 0.87 -0.00 0.00 0.00 178.31 179.12 1nym h LYS 73 N 0.00 0.00 -0.40 6.09 1.57 -1.43 -0.64 116.57 121.76 1nym h LYS 73 Ca -0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1nym h LYS 73 Cb 0.25 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1nym h LYS 73 CO 0.01 0.11 0.10 0.28 -0.57 0.00 0.00 179.45 179.37 1nym h VAL 74 N 0.00 1.23 -0.45 0.50 2.07 -1.74 -1.81 116.25 116.05 1nym h VAL 74 Ca -0.00 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 1nym h VAL 74 Cb 0.23 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1nym h VAL 74 CO 0.01 0.27 0.26 -0.07 0.02 0.00 0.00 177.57 178.07 1nym h LEU 75 N 0.51 0.54 -0.18 2.57 3.38 -1.35 -0.24 115.31 120.54 1nym h LEU 75 Ca 0.13 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.08 1nym h LEU 75 Cb 0.31 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 1nym h LEU 75 CO 0.00 0.45 -0.19 0.25 0.09 0.00 0.00 178.44 179.03 1nym h LEU 76 N 0.59 -0.62 -1.09 1.67 5.85 -1.15 -0.67 115.31 119.90 1nym h LEU 76 Ca 0.16 0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.94 1nym h LEU 76 Cb 0.01 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1nym h LEU 76 CO -0.03 -0.24 -0.25 0.00 -0.34 0.00 0.00 178.44 177.58 1nym h GLY 78 N 2.05 0.95 1.05 0.00 0.00 -0.58 -0.42 103.07 106.13 1nym h GLY 78 Ca -0.00 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 46.88 1nym h GLY 78 CO 0.03 0.36 0.08 0.00 0.00 0.00 0.00 176.54 177.01 1nym h ALA 79 N 1.23 0.83 -0.45 3.60 0.00 -0.35 -0.62 119.26 123.49 1nym h ALA 79 Ca 0.24 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1nym h ALA 79 Cb -0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1nym h ALA 79 CO -0.05 0.60 0.27 0.28 0.00 0.00 0.00 179.25 180.36 1nym h VAL 80 N 0.95 1.14 -0.13 0.00 2.07 -0.96 -2.27 116.25 117.04 1nym h VAL 80 Ca 0.19 -0.31 -0.09 0.00 0.82 0.00 0.00 66.70 67.31 1nym h VAL 80 Cb 0.46 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1nym h VAL 80 CO 0.02 0.14 -0.31 -0.07 0.02 0.00 0.00 177.57 177.36 1nym h LEU 81 N 0.60 0.25 -1.07 2.57 3.38 -0.81 -0.08 115.31 120.16 1nym h LEU 81 Ca 0.16 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1nym h LEU 81 Cb -0.01 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1nym h LEU 81 CO -0.03 0.56 0.34 -1.28 0.09 0.00 0.00 178.44 178.12 1nym h SER 82 N 0.22 0.90 -0.40 -0.43 0.87 -0.84 -0.22 113.55 113.65 1nym h SER 82 Ca 0.03 -0.10 -0.15 0.00 -1.23 0.00 0.00 61.79 60.35 1nym h SER 82 Cb 0.67 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 1nym h SER 82 CO 0.05 0.76 -0.33 0.03 -0.53 0.00 0.00 176.83 176.81 1nym h ARG 83 N 0.99 0.92 -0.19 2.24 3.08 -0.73 -1.87 114.38 118.82 1nym h ARG 83 Ca 0.24 -0.46 0.04 0.00 0.07 0.00 0.00 59.98 59.86 1nym h ARG 83 Cb 0.10 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1nym h ARG 83 CO -0.03 1.12 -0.02 0.28 -1.07 0.00 0.00 179.97 180.24 1nym h VAL 84 N 0.74 0.83 -0.56 2.04 2.07 -0.61 0.19 116.25 120.96 1nym h VAL 84 Ca 0.07 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.61 1nym h VAL 84 Cb 0.92 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1nym h VAL 84 CO 0.09 0.01 0.37 0.44 0.02 0.00 0.00 177.57 178.49 1nym h ASP 85 N 0.03 0.55 0.07 0.57 3.32 -0.90 -1.12 116.42 118.94 1nym h ASP 85 Ca 0.09 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1nym h ASP 85 Cb 0.13 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1nym h ASP 85 CO -0.18 0.38 -0.01 0.00 -1.72 0.00 0.00 179.24 177.71 1nym n ALA 86 N -2.47 2.66 -1.66 3.45 0.00 -0.72 -4.91 120.51 116.87 1nym n ALA 86 Ca 0.07 -0.24 -0.06 0.00 0.00 0.00 0.00 53.44 53.21 1nym n ALA 86 Cb 0.15 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.13 1nym n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nym n GLY 87 N 1.07 0.48 0.20 0.00 0.00 -0.42 -4.93 105.19 101.59 1nym n GLY 87 Ca 0.22 -0.70 0.08 0.00 0.00 0.00 0.00 46.02 45.62 1nym n GLY 87 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nym n GLN 88 N -2.20 1.56 -3.69 1.61 6.02 -0.00 -5.00 117.38 115.69 1nym n GLN 88 Ca -0.07 -0.43 -0.11 0.00 -0.01 0.00 0.00 57.00 56.38 1nym n GLN 88 Cb 0.38 -1.30 -0.06 0.00 1.02 0.00 0.00 30.24 30.29 1nym n GLN 88 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1nym s GLU 89 N -2.29 0.98 -0.05 -1.09 2.56 -1.16 -4.87 118.70 112.78 1nym s GLU 89 Ca 0.10 -0.69 0.03 0.00 0.00 0.00 0.00 54.97 54.41 1nym s GLU 89 Cb 0.13 0.43 0.01 0.00 2.00 0.00 0.00 34.13 36.70 1nym s GLU 89 CO 0.56 -0.36 -0.12 -0.65 -0.56 0.00 0.00 175.26 174.12 1nym s GLN 90 N -3.53 1.49 0.50 4.30 1.11 -1.26 -4.09 119.66 118.18 1nym s GLN 90 Ca 0.02 -0.41 0.22 0.00 0.01 0.00 0.00 55.36 55.19 1nym s GLN 90 Cb 0.02 -1.28 1.31 0.00 -1.01 0.00 0.00 33.01 32.04 1nym s GLN 90 CO -0.10 0.09 2.07 -0.07 0.01 0.00 0.00 175.29 177.29 1nym h LEU 91 N 6.68 0.00 -0.67 2.90 3.38 -1.96 -2.08 115.31 123.55 1nym h LEU 91 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1nym h LEU 91 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1nym h LEU 91 CO 0.48 0.13 0.00 0.61 0.09 0.00 0.00 178.44 179.75 1nym n GLY 92 N -0.94 -0.28 3.74 0.83 0.00 -1.26 -1.12 105.19 106.16 1nym n GLY 92 Ca -0.02 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 1nym n GLY 92 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nym s ARG 93 N -1.96 4.34 -0.07 1.61 3.52 -0.78 -4.75 118.95 120.85 1nym s ARG 93 Ca 0.38 2.16 -0.15 0.00 -0.13 0.00 0.00 55.73 58.00 1nym s ARG 93 Cb 0.20 -3.15 -0.05 0.00 -1.56 0.00 0.00 34.95 30.39 1nym s ARG 93 CO 0.32 -0.31 0.38 0.50 -0.81 0.00 0.00 175.30 175.38 1nym s ARG 94 N -0.35 4.08 -0.24 5.12 3.52 -1.26 -1.08 118.95 128.73 1nym s ARG 94 Ca 0.57 0.31 -0.06 0.00 -0.13 0.00 0.00 55.73 56.43 1nym s ARG 94 Cb -0.39 -3.32 -0.02 0.00 -1.56 0.00 0.00 34.95 29.66 1nym s ARG 94 CO 0.41 0.46 0.02 0.42 -0.81 0.00 0.00 175.30 175.80 1nym s ILE 95 N -0.29 3.86 -0.16 4.11 -1.09 0.59 -4.96 121.20 123.26 1nym s ILE 95 Ca 0.22 -0.36 -0.08 0.00 -2.23 0.00 0.00 60.65 58.20 1nym s ILE 95 Cb -0.15 -2.80 -0.04 0.00 -1.58 0.00 0.00 42.46 37.88 1nym s ILE 95 CO 0.10 0.35 0.11 -1.00 -1.23 0.00 0.00 174.94 173.27 1nym s HIS 96 N 1.54 3.44 0.34 3.97 3.76 -1.26 -1.86 115.29 125.22 1nym s HIS 96 Ca 0.06 0.36 0.04 0.00 -0.15 0.00 0.00 55.06 55.37 1nym s HIS 96 Cb -0.15 -2.03 -0.02 0.00 1.11 0.00 0.00 32.58 31.49 1nym s HIS 96 CO 0.00 0.47 0.35 1.52 -0.85 0.00 0.00 174.74 176.23 1nym s TYR 97 N -0.30 1.53 0.31 1.40 1.13 -1.26 -5.07 117.35 115.09 1nym s TYR 97 Ca 0.11 -1.55 -0.02 0.00 -1.41 0.00 0.00 57.07 54.20 1nym s TYR 97 Cb -0.12 -0.49 0.01 0.00 -1.10 0.00 0.00 41.96 40.26 1nym s TYR 97 CO 0.01 -0.97 0.44 -1.13 -2.51 0.00 0.00 175.55 171.39 1nym n SER 98 N -1.53 -1.23 -0.12 -0.18 3.41 -1.26 -4.81 113.62 107.90 1nym n SER 98 Ca 0.05 -2.68 -0.05 0.00 -0.26 0.00 0.00 58.87 55.93 1nym n SER 98 Cb 0.62 2.29 0.01 0.00 -0.26 0.00 0.00 64.21 66.88 1nym n SER 98 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1nym h GLN 99 N 0.00 0.00 0.00 4.33 5.75 -1.98 -1.56 115.11 121.65 1nym h GLN 99 Ca -0.24 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.24 1nym h GLN 99 Cb 1.06 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.61 1nym h GLN 99 CO 0.33 0.00 -0.07 -2.95 -2.65 0.00 0.00 178.83 173.49 1nym h ASN 100 N 0.00 0.00 -0.36 -0.69 -1.07 -2.05 -2.46 115.58 108.95 1nym h ASN 100 Ca 0.19 0.00 -0.04 0.00 0.07 0.00 0.00 56.30 56.52 1nym h ASN 100 Cb 0.29 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.51 1nym h ASN 100 CO -0.40 0.07 0.12 0.44 0.07 0.00 0.00 177.43 177.72 1nym h ASP 101 N 0.00 0.58 -2.79 6.14 3.32 -1.69 -3.44 116.42 118.53 1nym h ASP 101 Ca -0.00 -0.08 -0.52 0.00 0.02 0.00 0.00 57.03 56.45 1nym h ASP 101 Cb 0.36 -0.15 0.06 0.00 0.22 0.00 0.00 39.33 39.83 1nym h ASP 101 CO 0.01 0.57 0.99 -0.76 -1.72 0.00 0.00 179.24 178.33 1nym s LEU 102 N -9.26 4.36 0.45 1.55 1.43 -0.93 -4.92 118.68 111.36 1nym s LEU 102 Ca -0.08 2.89 0.06 0.00 -1.03 0.00 0.00 54.13 55.96 1nym s LEU 102 Cb 0.16 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 1nym s LEU 102 CO 0.77 -0.97 0.13 0.68 0.23 0.00 0.00 176.35 177.19 1nym s VAL 103 N 0.96 1.90 0.40 -1.59 -7.23 -1.26 -5.07 120.40 108.51 1nym s VAL 103 Ca 0.73 -1.81 -0.27 0.00 -1.81 0.00 0.00 61.98 58.82 1nym s VAL 103 Cb -0.49 -2.71 -0.10 0.00 0.56 0.00 0.00 36.38 33.63 1nym s VAL 103 CO 0.35 0.00 1.40 1.21 -0.31 0.00 0.00 175.10 177.75 1nym n GLU 104 N -1.24 2.35 -2.52 4.82 4.07 -1.26 -4.00 120.64 122.86 1nym n GLU 104 Ca -0.06 0.83 -0.03 0.00 -0.06 0.00 0.00 57.16 57.84 1nym n GLU 104 Cb 0.66 -2.55 0.00 0.00 -0.06 0.00 0.00 31.44 29.49 1nym n GLU 104 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1nym n TYR 105 N 0.15 -2.25 -3.16 4.31 0.53 -1.26 -4.57 117.16 110.91 1nym n TYR 105 Ca 0.04 0.88 -0.20 0.00 -1.02 0.00 0.00 57.90 57.60 1nym n TYR 105 Cb 0.39 -3.32 -0.04 0.00 -1.03 0.00 0.00 39.34 35.34 1nym n TYR 105 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 1nym n SER 106 N -1.00 1.28 0.24 7.72 7.64 -1.26 -1.24 113.62 127.00 1nym n SER 106 Ca 0.04 -3.07 0.11 0.00 1.01 0.00 0.00 58.87 56.96 1nym n SER 106 Cb 0.42 -0.62 0.57 0.00 -1.01 0.00 0.00 64.21 63.57 1nym n SER 106 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1nym h PRO 107 N 3.13 0.00 0.00 1.43 0.13 -1.94 -2.03 132.00 132.72 1nym h PRO 107 Ca 0.10 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.05 1nym h PRO 107 Cb 0.89 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.00 1nym h PRO 107 CO 0.54 0.19 -1.20 0.28 -0.23 0.00 0.00 178.00 177.59 1nym n VAL 108 N -3.52 1.50 0.18 1.56 0.31 -1.26 -4.49 118.33 112.60 1nym n VAL 108 Ca -0.01 0.01 0.06 0.00 -0.01 0.00 0.00 64.34 64.39 1nym n VAL 108 Cb 0.35 -2.15 0.54 0.00 -0.91 0.00 0.00 33.84 31.67 1nym n VAL 108 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1nym h THR 109 N -1.00 1.06 0.00 2.52 1.35 -1.98 -0.77 112.91 114.10 1nym h THR 109 Ca -0.27 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1nym h THR 109 Cb 1.09 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1nym h THR 109 CO -0.16 0.08 0.00 1.05 -0.25 0.00 0.00 175.52 176.24 1nym h GLU 110 N 0.15 0.00 -0.01 4.72 4.11 -1.59 -2.49 114.58 119.47 1nym h GLU 110 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.47 1nym h GLU 110 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1nym h GLU 110 CO -0.00 0.00 -0.38 1.63 0.07 0.00 0.00 179.01 180.33 1nym n LYS 111 N -2.39 0.85 -1.23 1.06 5.02 -0.29 -4.39 118.16 116.79 1nym n LYS 111 Ca -0.00 -0.59 -0.01 0.00 -2.02 0.00 0.00 58.31 55.69 1nym n LYS 111 Cb 0.12 -1.49 0.12 0.00 -0.02 0.00 0.00 35.03 33.76 1nym n LYS 111 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1nym n HIS 112 N -0.56 0.61 -0.08 2.13 8.25 -0.94 -4.83 115.22 119.81 1nym n HIS 112 Ca 0.10 -1.47 -0.02 0.00 -0.26 0.00 0.00 57.72 56.07 1nym n HIS 112 Cb 0.38 -0.24 0.22 0.00 1.12 0.00 0.00 29.99 31.47 1nym n HIS 112 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1nym h LEU 113 N 1.35 0.67 -0.02 2.41 3.38 -1.77 -1.23 115.31 120.10 1nym h LEU 113 Ca 0.01 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1nym h LEU 113 Cb 1.32 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 1nym h LEU 113 CO 0.18 0.71 -0.01 0.74 0.09 0.00 0.00 178.44 180.15 1nym h THR 114 N 0.68 1.32 -0.01 0.22 2.02 -1.88 -3.37 112.91 111.90 1nym h THR 114 Ca 0.14 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.36 1nym h THR 114 Cb 0.35 1.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 1nym h THR 114 CO 0.01 0.26 -0.05 0.47 0.37 0.00 0.00 175.52 176.57 1nym n ASP 115 N -4.87 1.47 -0.04 4.18 8.00 -1.23 -5.03 116.55 119.03 1nym n ASP 115 Ca -0.08 -1.24 0.00 0.00 0.71 0.00 0.00 54.79 54.19 1nym n ASP 115 Cb 0.22 0.15 -0.00 0.00 -0.02 0.00 0.00 41.12 41.47 1nym n ASP 115 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nym n GLY 116 N 0.57 -2.09 3.11 0.44 0.00 -0.47 -4.91 105.19 101.84 1nym n GLY 116 Ca 0.04 -1.43 -0.11 0.00 0.00 0.00 0.00 46.02 44.52 1nym n GLY 116 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nym s MET 117 N -0.13 0.47 0.69 1.61 -1.94 -0.78 -4.90 119.30 114.32 1nym s MET 117 Ca 0.00 -0.35 -0.10 0.00 -1.71 0.00 0.00 55.69 53.53 1nym s MET 117 Cb 0.00 0.20 0.02 0.00 2.01 0.00 0.00 34.83 37.06 1nym s MET 117 CO 0.00 -0.11 1.06 0.95 -0.01 0.00 0.00 175.02 176.91 1nym s THR 118 N -1.28 3.40 0.20 2.05 -4.23 -1.26 -0.30 115.64 114.22 1nym s THR 118 Ca -0.14 0.34 -0.10 0.00 -1.18 0.00 0.00 61.69 60.61 1nym s THR 118 Cb -0.07 -3.43 0.13 0.00 1.34 0.00 0.00 72.50 70.47 1nym s THR 118 CO 0.02 -0.54 1.74 0.58 -0.54 0.00 0.00 174.62 175.87 1nym h VAL 119 N -0.58 0.77 -0.48 2.29 2.07 -0.91 0.99 116.25 120.41 1nym h VAL 119 Ca -0.45 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 66.86 1nym h VAL 119 Cb 1.26 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1nym h VAL 119 CO 0.63 0.07 -0.04 0.08 0.02 0.00 0.00 177.57 178.33 1nym h ARG 120 N 0.38 0.82 -0.55 1.57 0.11 -1.43 -1.01 114.38 114.27 1nym h ARG 120 Ca 0.29 -0.24 -0.04 0.00 0.10 0.00 0.00 59.98 60.09 1nym h ARG 120 Cb 0.36 -0.08 -0.03 0.00 1.11 0.00 0.00 29.97 31.33 1nym h ARG 120 CO -0.30 0.85 0.17 0.93 0.10 0.00 0.00 179.97 181.72 1nym h GLU 121 N 0.76 0.82 -0.34 0.08 5.08 -1.58 -0.57 114.58 118.84 1nym h GLU 121 Ca 0.14 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 1nym h GLU 121 Cb 0.51 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1nym h GLU 121 CO 0.03 0.71 -0.15 -0.07 -1.00 0.00 0.00 179.01 178.53 1nym h LEU 122 N 0.80 0.71 -0.83 1.33 3.38 -0.33 -0.99 115.31 119.39 1nym h LEU 122 Ca 0.18 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 1nym h LEU 122 Cb 0.23 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1nym h LEU 122 CO -0.01 0.96 0.15 0.00 0.09 0.00 0.00 178.44 179.63 1nym h SER 124 N 0.98 0.18 -0.42 0.00 0.87 -1.00 -0.77 113.55 113.40 1nym h SER 124 Ca 0.21 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.77 1nym h SER 124 Cb 0.36 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.31 1nym h SER 124 CO 0.00 0.14 0.13 0.00 -0.53 0.00 0.00 176.83 176.58 1nym h ALA 125 N 1.23 0.55 -0.69 6.23 0.00 -0.87 0.21 119.26 125.92 1nym h ALA 125 Ca 0.17 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1nym h ALA 125 Cb 0.13 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1nym h ALA 125 CO -0.16 0.19 0.21 0.00 0.00 0.00 0.00 179.25 179.49 1nym h ALA 126 N 0.98 1.07 0.02 0.00 0.00 -0.61 -1.66 119.26 119.06 1nym h ALA 126 Ca 0.13 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 1nym h ALA 126 Cb 0.26 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1nym h ALA 126 CO -0.00 0.63 -1.02 0.82 0.00 0.00 0.00 179.25 179.67 1nym h ILE 127 N 1.02 1.11 0.00 0.00 2.04 -1.04 -2.75 117.51 117.89 1nym h ILE 127 Ca 0.22 -2.24 -0.12 0.00 1.00 0.00 0.00 64.86 63.72 1nym h ILE 127 Cb 0.29 2.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.89 1nym h ILE 127 CO -0.01 0.43 -0.58 0.74 0.00 0.00 0.00 178.15 178.73 1nym h THR 128 N -0.90 1.06 0.00 -0.27 2.02 -0.67 -3.32 112.91 110.84 1nym h THR 128 Ca -0.27 -2.33 0.00 0.00 0.77 0.00 0.00 66.41 64.58 1nym h THR 128 Cb 1.31 2.41 0.00 0.00 -1.74 0.00 0.00 68.15 70.12 1nym h THR 128 CO -0.13 0.57 0.00 0.23 0.37 0.00 0.00 175.52 176.56 1nym n MET 129 N -3.33 1.21 -2.43 6.66 2.81 -0.88 0.14 117.12 121.30 1nym n MET 129 Ca 0.01 -0.30 -0.20 0.00 -1.81 0.00 0.00 57.70 55.40 1nym n MET 129 Cb 0.73 -0.78 -0.01 0.00 -0.71 0.00 0.00 33.22 32.46 1nym n MET 129 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1nym n SER 130 N -0.26 -5.71 -4.68 7.83 2.88 -0.89 -4.90 113.62 107.89 1nym n SER 130 Ca 0.00 -0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 1nym n SER 130 Cb 0.03 -4.76 -0.03 0.00 -0.75 0.00 0.00 64.21 58.70 1nym n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1nym s ASP 131 N -2.07 6.54 0.08 -3.46 -1.08 -0.68 -4.90 116.67 111.10 1nym s ASP 131 Ca 0.01 2.56 -0.11 0.00 -0.52 0.00 0.00 52.55 54.49 1nym s ASP 131 Cb -0.00 -2.56 -0.23 0.00 -1.46 0.00 0.00 42.92 38.67 1nym s ASP 131 CO 0.01 -0.95 1.18 0.78 0.52 0.00 0.00 175.17 176.72 1nym h ASN 132 N 8.83 0.78 -0.70 -0.34 2.35 -1.41 -2.81 115.58 122.28 1nym h ASN 132 Ca -0.44 -0.68 -0.05 0.00 -0.55 0.00 0.00 56.30 54.58 1nym h ASN 132 Cb 1.21 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 39.30 1nym h ASN 132 CO 0.94 1.49 0.22 0.74 -1.65 0.00 0.00 177.43 179.17 1nym h THR 133 N 0.29 1.26 -0.62 2.81 2.02 -1.83 -1.86 112.91 114.98 1nym h THR 133 Ca -0.14 -0.88 0.09 0.00 0.77 0.00 0.00 66.41 66.25 1nym h THR 133 Cb 1.78 0.51 -0.07 0.00 -1.74 0.00 0.00 68.15 68.63 1nym h THR 133 CO 0.21 0.34 0.24 0.00 0.37 0.00 0.00 175.52 176.69 1nym h ALA 134 N 1.10 0.81 -0.65 6.16 0.00 -1.89 0.25 119.26 125.03 1nym h ALA 134 Ca 0.23 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1nym h ALA 134 Cb 0.30 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1nym h ALA 134 CO -0.01 -0.17 0.36 0.00 0.00 0.00 0.00 179.25 179.43 1nym h ALA 135 N 1.42 0.83 -0.63 0.00 0.00 -1.18 -1.18 119.26 118.52 1nym h ALA 135 Ca 0.31 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1nym h ALA 135 Cb 0.37 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1nym h ALA 135 CO -0.30 0.34 0.23 -0.91 0.00 0.00 0.00 179.25 178.62 1nym h ASN 136 N 0.89 0.89 -0.77 0.00 2.35 -0.53 0.15 115.58 118.56 1nym h ASN 136 Ca 0.23 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 1nym h ASN 136 Cb 0.03 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 1nym h ASN 136 CO -0.04 0.84 0.36 -0.07 -1.65 0.00 0.00 177.43 176.86 1nym h LEU 137 N 0.89 1.02 -0.51 1.61 3.38 -0.66 -1.23 115.31 119.82 1nym h LEU 137 Ca 0.21 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 1nym h LEU 137 Cb 0.24 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1nym h LEU 137 CO -0.01 0.88 -0.10 -0.07 0.09 0.00 0.00 178.44 179.22 1nym h LEU 138 N 1.09 0.98 -1.44 1.67 3.38 -1.01 -2.54 115.31 117.43 1nym h LEU 138 Ca 0.26 -0.35 0.04 0.00 0.09 0.00 0.00 57.88 57.92 1nym h LEU 138 Cb 0.14 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1nym h LEU 138 CO -0.03 1.10 0.42 0.25 0.09 0.00 0.00 178.44 180.27 1nym h LEU 139 N 0.84 0.62 -0.70 1.67 5.85 -0.36 -1.69 115.31 121.54 1nym h LEU 139 Ca 0.13 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.75 1nym h LEU 139 Cb 0.66 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1nym h LEU 139 CO 0.05 0.42 -0.05 0.74 -0.34 0.00 0.00 178.44 179.26 1nym h THR 140 N 0.72 1.26 -0.13 1.05 2.02 -0.84 0.30 112.91 117.28 1nym h THR 140 Ca 0.26 -1.16 -0.02 0.00 0.77 0.00 0.00 66.41 66.26 1nym h THR 140 Cb 0.12 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1nym h THR 140 CO -0.07 0.41 0.01 0.71 0.37 0.00 0.00 175.52 176.95 1nym h THR 141 N 0.87 1.09 -0.03 3.16 1.35 -0.91 -2.72 112.91 115.72 1nym h THR 141 Ca 0.15 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1nym h THR 141 Cb 0.58 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1nym h THR 141 CO 0.03 0.11 -0.04 2.30 -0.25 0.00 0.00 175.52 177.68 1nym n ILE 142 N -4.43 0.00 0.00 6.82 -5.35 -1.16 -4.95 119.36 110.29 1nym n ILE 142 Ca -0.01 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 1nym n ILE 142 Cb 0.15 1.41 0.00 0.00 -1.74 0.00 0.00 39.64 39.46 1nym n ILE 142 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1nym n GLY 143 N 1.34 1.01 0.00 3.28 0.00 -1.03 -4.73 105.19 105.07 1nym n GLY 143 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1nym n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nym n GLY 144 N -1.97 -0.22 0.37 -0.02 0.00 0.10 -4.29 105.19 99.17 1nym n GLY 144 Ca 0.00 -1.89 0.16 0.00 0.00 0.00 0.00 46.02 44.28 1nym n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1nym h PRO 145 N 0.00 0.62 -0.51 1.61 0.11 -1.85 -0.50 132.00 131.48 1nym h PRO 145 Ca 0.00 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 1nym h PRO 145 Cb 0.00 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 30.94 1nym h PRO 145 CO 0.00 0.41 0.24 1.57 -0.21 0.00 0.00 178.00 180.01 1nym h LYS 146 N 0.64 0.72 0.01 1.05 2.10 -1.80 -0.67 116.57 118.62 1nym h LYS 146 Ca 0.56 -0.09 -0.20 0.00 -2.00 0.00 0.00 60.65 58.92 1nym h LYS 146 Cb 1.04 -0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 32.21 1nym h LYS 146 CO -0.33 0.57 -0.95 0.93 -2.00 0.00 0.00 179.45 177.67 1nym h GLU 147 N 0.72 0.06 -0.61 0.07 4.39 -1.29 -0.80 114.58 117.11 1nym h GLU 147 Ca 0.18 -0.08 -0.06 0.00 0.34 0.00 0.00 59.36 59.75 1nym h GLU 147 Cb 0.09 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 1nym h GLU 147 CO -0.02 0.95 0.16 1.25 -1.16 0.00 0.00 179.01 180.19 1nym h LEU 148 N 0.02 0.92 -0.62 1.33 5.85 -0.90 -0.65 115.31 121.27 1nym h LEU 148 Ca -0.03 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.43 1nym h LEU 148 Cb 1.64 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.40 1nym h LEU 148 CO 0.13 0.91 0.24 0.74 -0.34 0.00 0.00 178.44 180.11 1nym h THR 149 N 0.89 1.24 -0.87 1.05 2.02 -1.02 -0.62 112.91 115.61 1nym h THR 149 Ca 0.19 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 1nym h THR 149 Cb 0.34 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 1nym h THR 149 CO 0.00 0.29 0.51 0.00 0.37 0.00 0.00 175.52 176.70 1nym h ALA 150 N 1.09 1.11 -0.40 6.16 0.00 -0.94 -0.27 119.26 125.99 1nym h ALA 150 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1nym h ALA 150 Cb 0.23 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1nym h ALA 150 CO -0.01 0.57 0.26 0.35 0.00 0.00 0.00 179.25 180.42 1nym h PHE 151 N 1.19 0.51 -0.32 0.00 3.57 -0.58 -0.87 116.94 120.45 1nym h PHE 151 Ca 0.31 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.81 1nym h PHE 151 Cb -0.03 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 1nym h PHE 151 CO 0.00 0.33 0.18 -0.07 -2.23 0.00 0.00 178.31 176.51 1nym h LEU 152 N 0.54 0.39 -0.86 0.59 3.38 -0.72 -2.47 115.31 116.17 1nym h LEU 152 Ca 0.15 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1nym h LEU 152 Cb -0.06 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1nym h LEU 152 CO -0.03 0.36 0.57 -0.74 0.09 0.00 0.00 178.44 178.69 1nym h HIS 153 N 0.40 1.09 0.00 1.13 2.76 -0.83 -1.02 115.15 118.67 1nym h HIS 153 Ca 0.11 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.29 1nym h HIS 153 Cb 0.05 -0.37 -0.00 0.00 1.55 0.00 0.00 27.41 28.64 1nym h HIS 153 CO -0.03 0.69 -0.09 -0.97 -1.30 0.00 0.00 177.93 176.23 1nym h ASN 154 N 1.17 0.00 -0.49 3.26 -1.24 -0.91 -1.14 115.58 116.23 1nym h ASN 154 Ca 0.32 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 57.23 1nym h ASN 154 Cb -0.13 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 38.87 1nym h ASN 154 CO -0.07 0.09 0.08 1.15 -1.29 0.00 0.00 177.43 177.40 1nym n MET 155 N -3.45 3.45 -0.27 6.67 0.00 -0.83 -4.94 117.12 117.74 1nym n MET 155 Ca -0.01 -3.03 0.00 0.00 0.00 0.00 0.00 57.70 54.65 1nym n MET 155 Cb 0.24 -2.05 0.00 0.00 0.00 0.00 0.00 33.22 31.41 1nym n MET 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1nym n GLY 156 N -0.25 0.81 3.35 3.17 0.00 -0.43 -5.02 105.19 106.81 1nym n GLY 156 Ca 0.31 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.87 1nym n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nym s ASP 157 N -2.23 6.29 -0.09 1.61 -1.08 -0.45 -4.90 116.67 115.82 1nym s ASP 157 Ca 0.00 -1.78 0.13 0.00 -0.52 0.00 0.00 52.55 50.38 1nym s ASP 157 Cb 0.00 -2.26 0.53 0.00 -1.46 0.00 0.00 42.92 39.73 1nym s ASP 157 CO 0.00 -0.94 1.39 1.41 0.52 0.00 0.00 175.17 177.55 1nym n HIS 158 N 5.60 1.12 0.01 -5.34 8.25 -1.26 -2.81 115.22 120.79 1nym n HIS 158 Ca -0.06 -0.44 -0.02 0.00 -0.26 0.00 0.00 57.72 56.94 1nym n HIS 158 Cb 0.43 -0.21 -0.01 0.00 1.12 0.00 0.00 29.99 31.32 1nym n HIS 158 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1nym n VAL 159 N 0.72 0.81 -1.92 1.59 0.31 -1.26 -5.03 118.33 113.56 1nym n VAL 159 Ca 0.19 0.20 -0.41 0.00 -0.01 0.00 0.00 64.34 64.30 1nym n VAL 159 Cb 0.70 -1.63 -0.02 0.00 -0.91 0.00 0.00 33.84 31.99 1nym n VAL 159 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1nym s THR 160 N -2.09 2.40 -0.03 2.52 2.01 -1.26 -4.80 115.64 114.38 1nym s THR 160 Ca -0.04 0.34 -0.02 0.00 0.31 0.00 0.00 61.69 62.28 1nym s THR 160 Cb 0.01 -3.22 0.01 0.00 0.01 0.00 0.00 72.50 69.32 1nym s THR 160 CO 0.06 0.06 0.07 0.00 -0.69 0.00 0.00 174.62 174.11 1nym s ARG 161 N -0.67 0.06 -0.11 4.92 1.70 -0.65 -4.85 118.95 119.34 1nym s ARG 161 Ca 0.59 0.14 -0.00 0.00 -0.47 0.00 0.00 55.73 55.99 1nym s ARG 161 Cb -0.44 -0.03 -0.02 0.00 -0.57 0.00 0.00 34.95 33.88 1nym s ARG 161 CO 0.47 -0.05 -0.11 -1.17 -1.08 0.00 0.00 175.30 173.37 1nym s LEU 162 N 0.32 2.89 0.00 -1.89 2.96 -1.26 -2.44 118.68 119.27 1nym s LEU 162 Ca -0.02 -0.22 0.00 0.00 -0.22 0.00 0.00 54.13 53.67 1nym s LEU 162 Cb -0.04 -1.65 0.00 0.00 0.50 0.00 0.00 46.19 45.01 1nym s LEU 162 CO -0.01 0.23 0.00 0.47 -1.32 0.00 0.00 176.35 175.72 1nym n ASP 163 N 3.11 4.31 -4.42 3.68 9.92 -1.26 -4.26 116.55 127.62 1nym n ASP 163 Ca -0.18 0.00 -0.25 0.00 -0.53 0.00 0.00 54.79 53.84 1nym n ASP 163 Cb 0.53 0.41 -0.10 0.00 -0.64 0.00 0.00 41.12 41.32 1nym n ASP 163 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1nym s ARG 164 N -1.87 1.83 0.48 -1.24 0.52 -1.26 -4.87 118.95 112.54 1nym s ARG 164 Ca 0.00 -2.06 0.08 0.00 -0.52 0.00 0.00 55.73 53.23 1nym s ARG 164 Cb 0.00 -0.97 0.04 0.00 0.52 0.00 0.00 34.95 34.53 1nym s ARG 164 CO 0.00 -0.27 0.62 -1.58 0.02 0.00 0.00 175.30 174.10 1nym s TRP 165 N -3.15 2.25 0.22 -0.53 0.52 -1.26 -4.70 118.94 112.29 1nym s TRP 165 Ca 0.29 -0.54 -0.30 0.00 0.02 0.00 0.00 56.10 55.57 1nym s TRP 165 Cb 0.06 -2.28 -0.09 0.00 -1.15 0.00 0.00 33.47 30.02 1nym s TRP 165 CO 0.14 -0.65 1.17 -1.21 0.02 0.00 0.00 176.95 176.41 1nym s GLU 166 N -4.44 4.54 0.04 4.98 0.41 -1.26 -1.46 118.70 121.50 1nym s GLU 166 Ca 0.56 1.86 0.24 0.00 -0.41 0.00 0.00 54.97 57.22 1nym s GLU 166 Cb -0.07 -3.22 0.22 0.00 -1.78 0.00 0.00 34.13 29.28 1nym s GLU 166 CO 0.34 0.01 1.19 -0.35 -0.49 0.00 0.00 175.26 175.97 1nym n PRO 167 N 1.98 0.15 0.29 0.39 -0.04 -1.26 -4.94 135.00 131.58 1nym n PRO 167 Ca 0.02 0.01 0.16 0.00 -0.04 0.00 0.00 63.50 63.66 1nym n PRO 167 Cb 0.45 -1.56 0.85 0.00 -0.04 0.00 0.00 33.50 33.19 1nym n PRO 167 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1nym h GLU 168 N 0.00 0.00 0.00 0.54 3.07 -1.72 -2.31 114.58 114.16 1nym h GLU 168 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1nym h GLU 168 Cb 0.62 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1nym h GLU 168 CO 0.00 0.06 0.00 1.47 -1.40 0.00 0.00 179.01 179.14 1nym n LEU 169 N -3.40 0.44 -0.80 1.33 -0.00 -0.54 -1.91 117.00 112.12 1nym n LEU 169 Ca -0.02 0.66 0.07 0.00 -0.00 0.00 0.00 56.01 56.73 1nym n LEU 169 Cb 0.21 -0.67 0.19 0.00 -0.00 0.00 0.00 43.42 43.15 1nym n LEU 169 CO 0.27 -0.69 0.66 0.59 -0.00 0.00 0.00 177.39 178.22 1nym n ASN 170 N -2.05 2.33 0.24 1.45 3.02 -0.87 -4.55 115.26 114.83 1nym n ASN 170 Ca 0.00 -2.01 0.11 0.00 -0.03 0.00 0.00 54.58 52.66 1nym n ASN 170 Cb 0.10 -0.29 0.57 0.00 -0.61 0.00 0.00 39.78 39.54 1nym n ASN 170 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1nym h GLU 171 N 2.52 0.00 -6.16 3.52 5.08 -1.60 -0.93 114.58 117.00 1nym h GLU 171 Ca 0.00 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.92 1nym h GLU 171 Cb 0.59 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.86 1nym h GLU 171 CO 0.00 0.18 -0.77 0.00 -1.00 0.00 0.00 179.01 177.42 1nym n ALA 172 N -2.23 -1.54 -1.96 3.43 0.00 -1.26 -4.59 120.51 112.35 1nym n ALA 172 Ca -0.01 0.10 -0.42 0.00 0.00 0.00 0.00 53.44 53.12 1nym n ALA 172 Cb 0.36 -3.76 -0.03 0.00 0.00 0.00 0.00 19.45 16.03 1nym n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1nym s ILE 173 N -3.42 2.81 0.27 0.00 1.01 -1.26 -4.86 121.20 115.74 1nym s ILE 173 Ca 0.43 0.62 -0.31 0.00 0.00 0.00 0.00 60.65 61.39 1nym s ILE 173 Cb -0.21 -3.40 -0.13 0.00 0.01 0.00 0.00 42.46 38.74 1nym s ILE 173 CO 0.81 0.07 1.45 -2.65 0.00 0.00 0.00 174.94 174.62 1nym n PRO 174 N 3.28 2.24 -0.89 2.79 -0.02 -1.26 -1.84 135.00 139.30 1nym n PRO 174 Ca 0.10 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 1nym n PRO 174 Cb 0.40 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1nym n PRO 174 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1nym n ASN 175 N 2.02 -2.68 -4.71 2.55 3.02 -1.26 -4.99 115.26 109.21 1nym n ASN 175 Ca 0.10 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.24 1nym n ASN 175 Cb 0.33 -1.77 -0.04 0.00 -0.61 0.00 0.00 39.78 37.70 1nym n ASN 175 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1nym s ASP 176 N -2.20 7.23 0.00 6.41 -1.08 -0.77 -4.94 116.67 121.32 1nym s ASP 176 Ca 0.00 1.48 0.26 0.00 -0.52 0.00 0.00 52.55 53.78 1nym s ASP 176 Cb 0.00 -2.51 0.75 0.00 -1.46 0.00 0.00 42.92 39.69 1nym s ASP 176 CO 0.00 -0.22 1.56 -0.62 0.52 0.00 0.00 175.17 176.41 1nym n GLU 177 N 3.92 1.06 -1.79 4.34 1.02 -1.26 -4.88 120.64 123.05 1nym n GLU 177 Ca 0.04 -0.66 -0.41 0.00 -0.02 0.00 0.00 57.16 56.11 1nym n GLU 177 Cb 0.51 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.43 1nym n GLU 177 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1nym s ARG 178 N -2.39 4.12 -1.31 3.49 0.52 -1.26 -3.22 118.95 118.90 1nym s ARG 178 Ca 0.27 2.58 -0.04 0.00 -0.52 0.00 0.00 55.73 58.02 1nym s ARG 178 Cb 0.19 -3.00 0.00 0.00 0.52 0.00 0.00 34.95 32.67 1nym s ARG 178 CO 0.48 -0.59 0.50 -0.25 0.02 0.00 0.00 175.30 175.46 1nym n ASP 179 N 1.42 -5.38 -4.52 0.23 8.00 -1.05 -4.91 116.55 110.33 1nym n ASP 179 Ca 0.05 -0.23 -0.24 0.00 0.71 0.00 0.00 54.79 55.08 1nym n ASP 179 Cb 0.38 -4.23 -0.09 0.00 -0.02 0.00 0.00 41.12 37.16 1nym n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1nym s THR 180 N -3.07 2.64 0.35 -3.53 -4.23 -1.02 -1.72 115.64 105.06 1nym s THR 180 Ca 0.25 -2.26 0.06 0.00 -1.18 0.00 0.00 61.69 58.56 1nym s THR 180 Cb -0.11 -2.48 -0.02 0.00 1.34 0.00 0.00 72.50 71.22 1nym s THR 180 CO 0.30 -0.35 0.22 1.07 -0.54 0.00 0.00 174.62 175.32 1nym n THR 181 N -0.72 0.00 -4.41 3.99 5.66 -0.67 -1.64 114.28 116.49 1nym n THR 181 Ca -0.05 -2.33 -0.25 0.00 -3.05 0.00 0.00 64.05 58.37 1nym n THR 181 Cb 0.60 1.04 -0.10 0.00 -1.55 0.00 0.00 70.33 70.33 1nym n THR 181 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1nym s THR 182 N -3.20 2.70 0.22 1.09 -4.23 -1.26 -1.01 115.64 109.94 1nym s THR 182 Ca 0.31 -2.18 -0.08 0.00 -1.18 0.00 0.00 61.69 58.57 1nym s THR 182 Cb 0.02 -2.39 0.17 0.00 1.34 0.00 0.00 72.50 71.63 1nym s THR 182 CO 0.22 -0.31 1.76 -0.65 -0.54 0.00 0.00 174.62 175.09 1nym h PRO 183 N 2.44 0.48 -0.41 3.99 0.11 -1.68 -1.00 132.00 135.92 1nym h PRO 183 Ca -0.43 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 1nym h PRO 183 Cb 1.24 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1nym h PRO 183 CO 0.57 0.32 0.03 0.00 -0.21 0.00 0.00 178.00 178.71 1nym h ALA 184 N 1.44 0.55 -0.39 -0.75 0.00 -1.46 -0.42 119.26 118.23 1nym h ALA 184 Ca 0.34 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1nym h ALA 184 Cb 0.41 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1nym h ALA 184 CO -0.30 0.31 -0.04 0.00 0.00 0.00 0.00 179.25 179.21 1nym h ALA 185 N 0.91 0.53 -0.43 0.00 0.00 -1.70 -1.89 119.26 116.69 1nym h ALA 185 Ca 0.12 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 1nym h ALA 185 Cb 0.43 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1nym h ALA 185 CO 0.01 0.35 -0.24 1.98 0.00 0.00 0.00 179.25 181.35 1nym h MET 186 N 0.53 0.87 -0.35 0.00 -1.53 -1.12 -0.65 114.93 112.68 1nym h MET 186 Ca 0.11 -0.37 -0.07 0.00 -3.44 0.00 0.00 59.70 55.93 1nym h MET 186 Cb 0.53 -0.03 -0.01 0.00 -0.55 0.00 0.00 31.60 31.54 1nym h MET 186 CO 0.03 1.02 -0.04 0.00 0.14 0.00 0.00 176.91 178.05 1nym h ALA 187 N 0.97 0.48 -0.02 0.39 0.00 -0.97 -0.98 119.26 119.13 1nym h ALA 187 Ca 0.10 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 1nym h ALA 187 Cb 0.78 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1nym h ALA 187 CO 0.06 0.28 -0.65 1.79 0.00 0.00 0.00 179.25 180.73 1nym h THR 188 N 0.45 1.45 -0.46 0.00 1.35 -1.22 -0.93 112.91 113.54 1nym h THR 188 Ca 0.09 -2.19 -0.03 0.00 -0.55 0.00 0.00 66.41 63.74 1nym h THR 188 Cb 0.52 2.16 -0.02 0.00 -1.73 0.00 0.00 68.15 69.09 1nym h THR 188 CO 0.03 0.63 0.16 0.74 -0.25 0.00 0.00 175.52 176.82 1nym h THR 189 N 0.06 1.22 -0.60 6.82 2.02 -1.06 -1.95 112.91 119.43 1nym h THR 189 Ca -0.01 -0.72 -0.03 0.00 0.77 0.00 0.00 66.41 66.43 1nym h THR 189 Cb 1.17 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.37 1nym h THR 189 CO 0.09 0.26 0.26 0.25 0.37 0.00 0.00 175.52 176.75 1nym h LEU 190 N 0.61 0.80 -0.53 2.58 5.85 -1.00 -0.67 115.31 122.96 1nym h LEU 190 Ca 0.15 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.77 1nym h LEU 190 Cb 0.25 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 1nym h LEU 190 CO -0.01 0.74 0.26 -0.09 -0.34 0.00 0.00 178.44 179.00 1nym h ARG 191 N 0.82 0.48 -0.78 1.25 2.43 -1.06 -1.54 114.38 115.99 1nym h ARG 191 Ca 0.20 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1nym h ARG 191 Cb 0.17 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 1nym h ARG 191 CO -0.02 0.32 0.38 0.87 -1.51 0.00 0.00 179.97 180.00 1nym h LYS 192 N 0.49 1.12 -0.36 0.20 1.57 -0.91 -1.95 116.57 116.74 1nym h LYS 192 Ca 0.24 -0.16 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 1nym h LYS 192 Cb 0.17 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1nym h LYS 192 CO -0.18 0.87 -0.10 -0.07 -0.57 0.00 0.00 179.45 179.39 1nym h LEU 193 N 1.10 0.60 -3.06 2.94 3.38 -0.64 -3.19 115.31 116.44 1nym h LEU 193 Ca 0.27 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1nym h LEU 193 Cb 0.12 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1nym h LEU 193 CO -0.03 0.74 0.00 0.18 0.09 0.00 0.00 178.44 179.42 1nym n LEU 194 N -4.19 4.41 -3.65 1.67 4.77 -0.62 -4.76 117.00 114.63 1nym n LEU 194 Ca 0.01 -2.36 -0.09 0.00 -0.03 0.00 0.00 56.01 53.54 1nym n LEU 194 Cb 0.33 -0.53 -0.02 0.00 -2.33 0.00 0.00 43.42 40.87 1nym n LEU 194 CO 0.41 0.83 0.47 0.42 -1.33 0.00 0.00 177.39 178.19 1nym s THR 195 N -1.68 0.00 0.00 -5.08 -4.23 -0.76 -5.05 115.64 98.85 1nym s THR 195 Ca 0.48 -0.51 0.00 0.00 -1.18 0.00 0.00 61.69 60.48 1nym s THR 195 Cb 0.30 -1.53 0.00 0.00 1.34 0.00 0.00 72.50 72.61 1nym s THR 195 CO 0.24 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.93 1nym n GLY 196 N -0.42 0.31 0.08 3.99 0.00 -1.26 -4.58 105.19 103.31 1nym n GLY 196 Ca -0.10 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1nym n GLY 196 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nym n GLU 197 N 7.45 0.57 -0.26 1.61 1.02 -1.26 -4.83 120.64 124.93 1nym n GLU 197 Ca 0.00 -0.84 -0.06 0.00 -0.02 0.00 0.00 57.16 56.24 1nym n GLU 197 Cb 0.00 -0.63 0.05 0.00 -0.02 0.00 0.00 31.44 30.84 1nym n GLU 197 CO 0.00 0.00 0.00 1.37 1.18 0.00 0.00 177.13 179.68 1nym h LEU 198 N 0.00 0.99 -9.84 -4.62 -0.00 -1.82 -3.41 115.31 96.61 1nym h LEU 198 Ca 0.00 -0.17 -0.63 0.00 -0.00 0.00 0.00 57.88 57.08 1nym h LEU 198 Cb 0.98 -0.26 -0.05 0.00 -0.00 0.00 0.00 40.66 41.33 1nym h LEU 198 CO 0.00 0.89 -0.52 -0.76 -0.00 0.00 0.00 178.44 178.05 1nym s LEU 199 N -9.73 4.26 0.95 0.17 1.43 -1.26 -4.95 118.68 109.54 1nym s LEU 199 Ca -0.13 0.23 -0.11 0.00 -1.03 0.00 0.00 54.13 53.10 1nym s LEU 199 Cb 0.15 -2.82 0.17 0.00 0.03 0.00 0.00 46.19 43.71 1nym s LEU 199 CO 0.82 0.18 1.12 0.42 0.23 0.00 0.00 176.35 179.12 1nym s THR 200 N -1.46 2.17 0.22 5.49 -4.23 -1.26 -4.70 115.64 111.87 1nym s THR 200 Ca 0.33 0.06 -0.07 0.00 -1.18 0.00 0.00 61.69 60.82 1nym s THR 200 Cb -0.13 -2.14 0.18 0.00 1.34 0.00 0.00 72.50 71.75 1nym s THR 200 CO 0.26 -0.07 1.74 -0.07 -0.54 0.00 0.00 174.62 175.94 1nym h LEU 201 N -1.96 0.28 -0.60 4.79 3.38 -1.95 0.17 115.31 119.41 1nym h LEU 201 Ca -0.47 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 1nym h LEU 201 Cb 1.28 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 42.06 1nym h LEU 201 CO 0.44 0.14 0.33 0.00 0.09 0.00 0.00 178.44 179.45 1nym h ALA 202 N 1.47 0.77 -0.22 1.53 0.00 -1.99 -0.96 119.26 119.85 1nym h ALA 202 Ca 0.35 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 55.00 1nym h ALA 202 Cb 0.46 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1nym h ALA 202 CO -0.34 0.29 -0.49 0.77 0.00 0.00 0.00 179.25 179.49 1nym h SER 203 N 0.82 0.81 -0.50 0.00 0.02 -1.74 -1.39 113.55 111.56 1nym h SER 203 Ca 0.21 -0.56 0.08 0.00 -0.84 0.00 0.00 61.79 60.68 1nym h SER 203 Cb 0.04 -0.23 -0.10 0.00 0.14 0.00 0.00 62.40 62.25 1nym h SER 203 CO -0.03 1.22 -0.46 0.03 -1.14 0.00 0.00 176.83 176.45 1nym h ARG 204 N 0.44 -0.27 -0.57 3.45 3.08 -0.54 -1.43 114.38 118.54 1nym h ARG 204 Ca 0.00 0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1nym h ARG 204 Cb 1.10 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.18 1nym h ARG 204 CO 0.11 -0.18 0.19 0.37 -1.07 0.00 0.00 179.97 179.39 1nym h GLN 205 N -0.28 0.84 -0.81 0.04 5.75 -1.08 -1.09 115.11 118.48 1nym h GLN 205 Ca 0.15 -0.14 0.01 0.00 -0.15 0.00 0.00 58.65 58.51 1nym h GLN 205 Cb 0.57 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.94 1nym h GLN 205 CO -0.64 0.71 0.53 0.37 -2.65 0.00 0.00 178.83 177.15 1nym h GLN 206 N 0.82 1.06 -0.29 1.69 5.75 -0.66 0.19 115.11 123.67 1nym h GLN 206 Ca 0.19 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.60 1nym h GLN 206 Cb 0.21 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 1nym h GLN 206 CO -0.01 0.70 0.10 1.25 -2.65 0.00 0.00 178.83 178.22 1nym h LEU 207 N 1.09 0.41 -0.40 -2.39 5.85 -0.29 -1.36 115.31 118.23 1nym h LEU 207 Ca 0.30 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1nym h LEU 207 Cb -0.13 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 40.79 1nym h LEU 207 CO -0.06 0.50 -0.10 -0.29 -0.34 0.00 0.00 178.44 178.14 1nym h ILE 208 N 0.31 0.20 -0.59 4.05 2.10 -0.94 -2.05 117.51 120.58 1nym h ILE 208 Ca 0.09 -1.11 -0.04 0.00 1.08 0.00 0.00 64.86 64.88 1nym h ILE 208 Cb 0.23 1.95 -0.03 0.00 -1.09 0.00 0.00 36.82 37.88 1nym h ILE 208 CO -0.00 0.10 0.22 0.44 -1.08 0.00 0.00 178.15 177.83 1nym h ASP 209 N 0.00 0.83 -0.56 2.19 3.32 -0.32 0.53 116.42 122.40 1nym h ASP 209 Ca -0.00 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 1nym h ASP 209 Cb 0.94 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.25 1nym h ASP 209 CO 0.01 0.78 0.31 -0.50 -1.72 0.00 0.00 179.24 178.13 1nym h TRP 210 N 0.82 0.76 -0.45 4.55 6.55 -0.95 -2.33 115.95 124.91 1nym h TRP 210 Ca 0.20 -0.02 -0.10 0.00 0.95 0.00 0.00 58.89 59.92 1nym h TRP 210 Cb 0.22 -0.24 -0.02 0.00 -0.86 0.00 0.00 29.16 28.26 1nym h TRP 210 CO 0.01 0.55 -0.12 0.52 -1.05 0.00 0.00 178.44 178.35 1nym h MET 211 N 0.75 0.82 -0.39 0.49 2.86 -1.24 -2.70 114.93 115.54 1nym h MET 211 Ca 0.20 -0.29 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 1nym h MET 211 Cb 0.04 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 1nym h MET 211 CO -0.03 0.91 0.12 0.93 1.06 0.00 0.00 176.91 179.89 1nym h GLU 212 N 0.74 0.56 0.00 1.72 5.08 -0.74 -2.20 114.58 119.74 1nym h GLU 212 Ca 0.12 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1nym h GLU 212 Cb 0.62 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1nym h GLU 212 CO 0.04 0.49 0.00 0.00 -1.00 0.00 0.00 179.01 178.55 1nym n ALA 213 N -2.47 2.60 -1.66 3.43 0.00 -0.89 -4.87 120.51 116.64 1nym n ALA 213 Ca 0.02 -0.13 -0.52 0.00 0.00 0.00 0.00 53.44 52.81 1nym n ALA 213 Cb 0.17 -1.33 -0.06 0.00 0.00 0.00 0.00 19.45 18.23 1nym n ALA 213 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1nym n ASP 214 N -0.83 2.49 -0.06 0.00 2.03 -1.02 -4.77 116.55 114.40 1nym n ASP 214 Ca 0.15 1.07 0.08 0.00 0.52 0.00 0.00 54.79 56.61 1nym n ASP 214 Cb 0.07 -1.25 -0.08 0.00 -0.72 0.00 0.00 41.12 39.15 1nym n ASP 214 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1nym n LYS 215 N 4.50 1.62 -0.95 -0.67 4.76 0.12 -4.61 118.16 122.93 1nym n LYS 215 Ca 0.22 -0.14 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 1nym n LYS 215 Cb 0.20 -1.28 0.16 0.00 -1.84 0.00 0.00 35.03 32.28 1nym n LYS 215 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1nym n VAL 216 N -1.18 2.10 -1.39 -0.18 0.24 -1.23 -4.57 118.33 112.12 1nym n VAL 216 Ca 0.04 -3.26 0.05 0.00 -2.04 0.00 0.00 64.34 59.13 1nym n VAL 216 Cb 0.27 -0.29 0.08 0.00 -1.47 0.00 0.00 33.84 32.43 1nym n VAL 216 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nym n ALA 217 N -0.93 2.11 -0.25 2.33 0.00 -1.26 -4.86 120.51 117.66 1nym n ALA 217 Ca 0.22 -1.86 -0.04 0.00 0.00 0.00 0.00 53.44 51.77 1nym n ALA 217 Cb 0.77 -0.40 0.07 0.00 0.00 0.00 0.00 19.45 19.89 1nym n ALA 217 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1nym h GLY 218 N 0.00 0.99 -1.20 0.00 0.00 -1.90 -2.50 103.07 98.46 1nym h GLY 218 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1nym h GLY 218 CO 0.00 0.30 0.00 -1.55 0.00 0.00 0.00 176.54 175.29 1nym n PRO 219 N -4.65 1.74 0.00 4.80 -0.04 -1.26 -2.80 135.00 132.79 1nym n PRO 219 Ca 0.07 -0.75 0.00 0.00 -0.04 0.00 0.00 63.50 62.78 1nym n PRO 219 Cb 0.06 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 1nym n PRO 219 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1nym n LEU 220 N 0.11 0.00 -0.00 1.53 4.77 -0.94 -4.45 117.00 118.02 1nym n LEU 220 Ca 0.07 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.13 1nym n LEU 220 Cb 0.34 0.00 0.49 0.00 -2.33 0.00 0.00 43.42 41.91 1nym n LEU 220 CO 0.06 0.00 1.16 -0.07 -1.33 0.00 0.00 177.39 177.22 1nym h LEU 221 N 0.00 0.36 -2.07 2.23 3.38 -1.83 -1.98 115.31 115.39 1nym h LEU 221 Ca 0.00 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1nym h LEU 221 Cb 0.00 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1nym h LEU 221 CO 0.00 0.24 0.08 0.03 0.09 0.00 0.00 178.44 178.89 1nym h ARG 222 N 0.42 0.00 0.00 1.13 3.08 -1.76 -0.91 114.38 116.34 1nym h ARG 222 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1nym h ARG 222 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1nym h ARG 222 CO -0.05 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.72 1nym n SER 223 N -4.38 0.09 -0.36 7.04 3.41 -0.74 -2.44 113.62 116.24 1nym n SER 223 Ca -0.00 0.51 0.09 0.00 -0.26 0.00 0.00 58.87 59.21 1nym n SER 223 Cb 0.20 -0.54 -0.01 0.00 -0.26 0.00 0.00 64.21 63.60 1nym n SER 223 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nym n ALA 224 N -1.53 3.35 -2.69 7.33 0.00 -0.37 -5.01 120.51 121.60 1nym n ALA 224 Ca 0.05 -0.56 -0.42 0.00 0.00 0.00 0.00 53.44 52.52 1nym n ALA 224 Cb 0.28 -0.62 -0.03 0.00 0.00 0.00 0.00 19.45 19.08 1nym n ALA 224 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1nym s LEU 225 N -2.20 4.29 0.70 0.00 2.96 -1.02 -4.80 118.68 118.61 1nym s LEU 225 Ca 0.14 1.58 -0.14 0.00 -0.22 0.00 0.00 54.13 55.49 1nym s LEU 225 Cb 0.14 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 43.29 1nym s LEU 225 CO 0.47 -0.39 1.12 -2.84 -1.32 0.00 0.00 176.35 173.39 1nym s PRO 226 N 1.66 2.58 0.31 0.98 0.02 -1.26 -4.96 135.00 134.34 1nym s PRO 226 Ca 0.50 1.38 -0.29 0.00 0.02 0.00 0.00 61.00 62.61 1nym s PRO 226 Cb -0.19 -1.92 -0.12 0.00 0.02 0.00 0.00 34.50 32.28 1nym s PRO 226 CO 0.22 -1.42 1.39 0.00 -0.33 0.00 0.00 177.00 176.85 1nym n ALA 227 N -2.72 1.56 0.00 -1.55 0.00 -1.26 -2.18 120.51 114.36 1nym n ALA 227 Ca 0.10 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1nym n ALA 227 Cb 0.52 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1nym n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nym n GLY 228 N 1.26 2.64 3.83 0.00 0.00 -1.26 -4.94 105.19 106.74 1nym n GLY 228 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1nym n GLY 228 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1nym s TRP 229 N -2.17 3.36 0.11 1.61 0.52 -0.93 -1.19 118.94 120.25 1nym s TRP 229 Ca 0.00 1.48 -0.21 0.00 0.02 0.00 0.00 56.10 57.39 1nym s TRP 229 Cb 0.00 -2.84 -0.07 0.00 -1.15 0.00 0.00 33.47 29.41 1nym s TRP 229 CO 0.00 -0.50 0.63 0.12 0.02 0.00 0.00 176.95 177.22 1nym s PHE 230 N -2.58 3.82 -0.10 -1.98 2.19 0.28 -4.69 117.98 114.92 1nym s PHE 230 Ca 0.60 1.37 -0.09 0.00 0.33 0.00 0.00 56.93 59.14 1nym s PHE 230 Cb -0.11 -2.57 0.03 0.00 -1.31 0.00 0.00 43.02 39.06 1nym s PHE 230 CO 0.32 0.55 0.27 -1.50 1.83 0.00 0.00 175.22 176.69 1nym s ILE 231 N -1.16 -0.01 -0.15 3.12 2.07 -1.26 -2.14 121.20 121.68 1nym s ILE 231 Ca 0.32 0.03 -0.00 0.00 -1.41 0.00 0.00 60.65 59.58 1nym s ILE 231 Cb -0.20 -0.38 0.04 0.00 0.13 0.00 0.00 42.46 42.04 1nym s ILE 231 CO 0.21 0.01 -0.07 0.00 -1.91 0.00 0.00 174.94 173.19 1nym s ALA 232 N 0.35 1.47 0.25 1.50 0.00 -0.15 -4.30 121.76 120.88 1nym s ALA 232 Ca -0.02 -0.76 -0.00 0.00 0.00 0.00 0.00 51.96 51.18 1nym s ALA 232 Cb -0.03 -1.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.00 1nym s ALA 232 CO -0.01 -0.65 0.23 0.16 0.00 0.00 0.00 175.76 175.48 1nym s ASP 233 N 1.64 0.55 -0.23 0.00 1.47 -0.86 -0.74 116.67 118.51 1nym s ASP 233 Ca 0.02 -1.44 -0.09 0.00 1.18 0.00 0.00 52.55 52.22 1nym s ASP 233 Cb -0.14 0.46 0.09 0.00 -0.34 0.00 0.00 42.92 43.00 1nym s ASP 233 CO -0.08 -0.96 0.50 -0.75 0.68 0.00 0.00 175.17 174.56 1nym s LYS 234 N -3.89 0.44 0.58 2.11 2.47 -0.34 -4.62 119.74 116.48 1nym s LYS 234 Ca 0.37 1.12 -0.00 0.00 -1.56 0.00 0.00 55.97 55.90 1nym s LYS 234 Cb 0.05 0.38 0.04 0.00 -1.46 0.00 0.00 37.83 36.84 1nym s LYS 234 CO 0.16 -0.21 0.82 -1.54 0.16 0.00 0.00 175.35 174.73 1nym s SER 235 N 2.37 5.21 0.00 1.43 1.04 -1.26 -1.40 113.70 121.09 1nym s SER 235 Ca -0.05 0.08 -0.12 0.00 0.48 0.00 0.00 55.95 56.34 1nym s SER 235 Cb -0.11 -0.93 0.02 0.00 0.10 0.00 0.00 66.02 65.10 1nym s SER 235 CO -0.15 -1.21 0.25 -0.83 0.98 0.00 0.00 173.24 172.28 1nym s GLY 236 N -4.44 -0.08 -0.01 7.32 0.00 -0.04 -3.41 107.32 106.66 1nym s GLY 236 Ca 0.58 0.11 -0.03 0.00 0.00 0.00 0.00 44.72 45.38 1nym s GLY 236 CO 0.40 -0.07 0.07 0.00 0.00 0.00 0.00 173.10 173.49 1nym s ALA 237 N -1.60 -0.17 0.00 3.20 0.00 -1.26 -1.29 121.76 120.65 1nym s ALA 237 Ca -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.83 1nym s ALA 237 Cb -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.04 1nym s ALA 237 CO 0.02 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.09 1nym n GLY 238 N 2.42 3.58 3.71 0.00 0.00 -0.07 -4.61 105.19 110.21 1nym n GLY 238 Ca -0.17 -1.26 -0.29 0.00 0.00 0.00 0.00 46.02 44.30 1nym n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nym s GLU 240 N -0.73 0.66 -1.51 1.61 0.41 -0.36 -3.69 118.70 115.10 1nym s GLU 240 Ca 0.00 0.46 -0.13 0.00 -0.41 0.00 0.00 54.97 54.89 1nym s GLU 240 Cb 0.00 -1.77 0.07 0.00 -1.78 0.00 0.00 34.13 30.65 1nym s GLU 240 CO 0.00 -2.56 1.00 0.54 -0.49 0.00 0.00 175.26 173.75 1nym n ARG 241 N -4.05 -5.87 -0.97 1.61 1.74 -1.26 -1.82 116.66 106.04 1nym n ARG 241 Ca 0.06 0.64 0.00 0.00 -0.77 0.00 0.00 57.85 57.77 1nym n ARG 241 Cb 0.58 -5.56 0.00 0.00 -1.02 0.00 0.00 32.46 26.46 1nym n ARG 241 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nym n GLY 242 N -1.73 0.44 3.72 -0.13 0.00 -1.22 -0.22 105.19 106.05 1nym n GLY 242 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1nym n GLY 242 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nym s SER 243 N -2.15 6.80 -0.07 1.61 1.04 -0.76 -4.45 113.70 115.72 1nym s SER 243 Ca 0.00 2.40 -0.17 0.00 0.48 0.00 0.00 55.95 58.66 1nym s SER 243 Cb 0.00 -2.60 0.04 0.00 0.10 0.00 0.00 66.02 63.56 1nym s SER 243 CO 0.00 -0.64 0.40 -0.60 0.98 0.00 0.00 173.24 173.38 1nym s ARG 244 N 0.68 0.67 0.11 4.02 6.06 -0.56 -0.90 118.95 129.03 1nym s ARG 244 Ca 0.63 0.14 -0.25 0.00 -2.50 0.00 0.00 55.73 53.74 1nym s ARG 244 Cb -0.38 0.31 0.08 0.00 0.06 0.00 0.00 34.95 35.02 1nym s ARG 244 CO 0.33 -0.16 1.10 0.20 -2.50 0.00 0.00 175.30 174.27 1nym s GLY 245 N -0.79 -0.12 -0.12 8.12 0.00 -0.41 -0.78 107.32 113.22 1nym s GLY 245 Ca -0.09 0.05 -0.22 0.00 0.00 0.00 0.00 44.72 44.46 1nym s GLY 245 CO 0.04 1.64 0.55 -1.50 0.00 0.00 0.00 173.10 173.83 1nym s ILE 246 N -2.52 0.01 -0.00 0.90 2.07 0.15 -0.86 121.20 120.94 1nym s ILE 246 Ca 0.18 -0.10 0.08 0.00 -1.41 0.00 0.00 60.65 59.40 1nym s ILE 246 Cb -0.00 -0.82 -0.02 0.00 0.13 0.00 0.00 42.46 41.74 1nym s ILE 246 CO 0.02 -0.05 -0.24 0.27 -1.91 0.00 0.00 174.94 173.03 1nym s ILE 247 N -0.49 2.30 -0.06 2.00 -4.36 -0.49 -1.34 121.20 118.75 1nym s ILE 247 Ca -0.06 -1.13 -0.24 0.00 -0.26 0.00 0.00 60.65 58.96 1nym s ILE 247 Cb -0.03 -1.85 0.05 0.00 1.25 0.00 0.00 42.46 41.88 1nym s ILE 247 CO 0.04 0.51 0.55 0.00 0.24 0.00 0.00 174.94 176.28 1nym s ALA 248 N -0.71 -1.41 -0.16 2.27 0.00 -0.21 -1.20 121.76 120.35 1nym s ALA 248 Ca 0.11 1.05 -0.02 0.00 0.00 0.00 0.00 51.96 53.10 1nym s ALA 248 Cb -0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 1nym s ALA 248 CO 0.01 -0.32 -0.10 0.00 0.00 0.00 0.00 175.76 175.35 1nym s ALA 249 N -1.04 2.73 0.11 0.00 0.00 0.08 -0.82 121.76 122.82 1nym s ALA 249 Ca -0.10 -0.95 -0.11 0.00 0.00 0.00 0.00 51.96 50.79 1nym s ALA 249 Cb -0.02 -1.39 0.01 0.00 0.00 0.00 0.00 23.12 21.72 1nym s ALA 249 CO 0.07 0.07 0.27 -0.48 0.00 0.00 0.00 175.76 175.69 1nym s LEU 250 N 0.64 1.04 0.00 0.00 2.34 -0.37 -0.97 118.68 121.36 1nym s LEU 250 Ca -0.05 -0.57 0.00 0.00 0.06 0.00 0.00 54.13 53.56 1nym s LEU 250 Cb -0.15 1.32 0.00 0.00 -0.56 0.00 0.00 46.19 46.80 1nym s LEU 250 CO 0.03 -0.79 0.00 0.61 -1.06 0.00 0.00 176.35 175.13 1nym n GLY 251 N -0.13 0.60 3.80 -3.48 0.00 -0.91 -0.95 105.19 104.12 1nym n GLY 251 Ca -0.14 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.65 1nym n GLY 251 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nym s PRO 252 N -2.00 1.88 -1.57 1.61 0.04 -1.24 -0.55 135.00 133.18 1nym s PRO 252 Ca 0.00 0.60 -0.04 0.00 0.04 0.00 0.00 61.00 61.60 1nym s PRO 252 Cb 0.00 -1.90 0.04 0.00 0.04 0.00 0.00 34.50 32.68 1nym s PRO 252 CO 0.00 -1.75 0.21 -0.25 0.04 0.00 0.00 177.00 175.25 1nym n ASP 254 N -3.51 0.09 0.00 6.66 8.00 -1.20 -2.47 116.55 124.11 1nym n ASP 254 Ca 0.07 -1.20 0.00 0.00 0.71 0.00 0.00 54.79 54.37 1nym n ASP 254 Cb 0.57 -2.00 0.00 0.00 -0.02 0.00 0.00 41.12 39.67 1nym n ASP 254 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nym n GLY 255 N -2.20 0.53 3.10 0.44 0.00 -0.33 -4.95 105.19 101.78 1nym n GLY 255 Ca -0.25 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 1nym n GLY 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nym s LYS 256 N -0.22 1.06 0.35 1.61 1.02 -1.03 -4.71 119.74 117.82 1nym s LYS 256 Ca 0.00 -0.51 -0.26 0.00 0.02 0.00 0.00 55.97 55.22 1nym s LYS 256 Cb 0.00 -1.03 -0.10 0.00 -0.52 0.00 0.00 37.83 36.18 1nym s LYS 256 CO 0.00 0.28 1.00 -1.25 -0.92 0.00 0.00 175.35 174.46 1nym s PRO 257 N -0.42 4.44 0.00 -1.68 0.04 -1.26 -3.17 135.00 132.95 1nym s PRO 257 Ca 0.05 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.53 1nym s PRO 257 Cb -0.05 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.74 1nym s PRO 257 CO -0.00 0.12 0.02 -1.13 0.04 0.00 0.00 177.00 176.05 1nym n SER 258 N 0.40 0.04 -4.06 6.66 3.41 -0.12 -4.84 113.62 115.11 1nym n SER 258 Ca 0.03 -0.37 -0.08 0.00 -0.26 0.00 0.00 58.87 58.18 1nym n SER 258 Cb 0.49 0.08 -0.10 0.00 -0.26 0.00 0.00 64.21 64.42 1nym n SER 258 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1nym s ARG 259 N -0.08 0.53 -0.12 4.33 0.52 -0.84 -1.19 118.95 122.09 1nym s ARG 259 Ca 0.00 -1.02 -0.04 0.00 -0.52 0.00 0.00 55.73 54.14 1nym s ARG 259 Cb 0.00 0.14 -0.04 0.00 0.52 0.00 0.00 34.95 35.57 1nym s ARG 259 CO 0.00 -0.08 0.04 0.42 0.02 0.00 0.00 175.30 175.70 1nym s ILE 260 N -3.06 4.64 -0.05 1.52 -1.09 -0.29 -1.23 121.20 121.63 1nym s ILE 260 Ca -0.00 -0.11 0.04 0.00 -2.23 0.00 0.00 60.65 58.35 1nym s ILE 260 Cb 0.02 -3.01 0.00 0.00 -1.58 0.00 0.00 42.46 37.89 1nym s ILE 260 CO -0.07 0.56 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.35 1nym s VAL 261 N -0.48 1.42 -0.08 2.92 1.01 0.00 -0.72 120.40 124.48 1nym s VAL 261 Ca 0.09 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1nym s VAL 261 Cb -0.12 -1.23 0.01 0.00 0.00 0.00 0.00 36.38 35.04 1nym s VAL 261 CO 0.02 0.41 -0.13 -0.69 0.00 0.00 0.00 175.10 174.71 1nym s VAL 262 N 0.20 1.22 -0.06 2.92 1.01 -0.88 -1.04 120.40 123.76 1nym s VAL 262 Ca -0.08 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1nym s VAL 262 Cb -0.13 -1.12 0.02 0.00 0.00 0.00 0.00 36.38 35.15 1nym s VAL 262 CO 0.03 0.38 -0.08 -0.63 0.00 0.00 0.00 175.10 174.80 1nym s ILE 263 N 0.75 0.84 0.10 2.22 1.01 -0.45 -1.52 121.20 124.16 1nym s ILE 263 Ca -0.13 -0.28 0.05 0.00 0.00 0.00 0.00 60.65 60.30 1nym s ILE 263 Cb -0.16 -0.82 -0.03 0.00 0.01 0.00 0.00 42.46 41.46 1nym s ILE 263 CO 0.03 0.30 -0.13 -0.31 0.00 0.00 0.00 174.94 174.83 1nym s TYR 264 N 0.99 1.25 -0.01 3.97 2.02 -0.32 -0.67 117.35 124.57 1nym s TYR 264 Ca -0.09 -0.56 -0.09 0.00 -0.37 0.00 0.00 57.07 55.96 1nym s TYR 264 Cb -0.15 -0.67 0.01 0.00 -0.40 0.00 0.00 41.96 40.75 1nym s TYR 264 CO 0.00 0.08 0.18 -0.08 -1.57 0.00 0.00 175.55 174.16 1nym s THR 265 N -2.00 0.07 0.00 -0.71 -1.32 0.04 -0.35 115.64 111.36 1nym s THR 265 Ca 0.05 -0.54 -0.13 0.00 -1.21 0.00 0.00 61.69 59.85 1nym s THR 265 Cb -0.06 -0.44 0.02 0.00 -1.51 0.00 0.00 72.50 70.51 1nym s THR 265 CO 0.02 -0.30 0.27 0.28 -2.21 0.00 0.00 174.62 172.68 1nym s THR 266 N -1.14 0.07 0.00 5.08 -1.32 -1.16 -1.50 115.64 115.68 1nym s THR 266 Ca -0.12 -0.57 0.00 0.00 -1.21 0.00 0.00 61.69 59.79 1nym s THR 266 Cb -0.06 -0.65 0.00 0.00 -1.51 0.00 0.00 72.50 70.28 1nym s THR 266 CO 0.02 -0.31 0.00 0.61 -2.21 0.00 0.00 174.62 172.73 1nym n GLY 267 N 1.16 0.68 3.79 6.08 0.00 0.69 -3.68 105.19 113.90 1nym n GLY 267 Ca -0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 1nym n GLY 267 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1nym s SER 268 N -1.83 6.23 0.00 1.61 0.15 -1.22 -4.84 113.70 113.81 1nym s SER 268 Ca 0.00 2.05 0.22 0.00 0.70 0.00 0.00 55.95 58.92 1nym s SER 268 Cb 0.00 -2.57 0.64 0.00 -1.71 0.00 0.00 66.02 62.38 1nym s SER 268 CO 0.00 -0.86 1.50 0.00 1.20 0.00 0.00 173.24 175.08 1nym n GLN 269 N -0.85 1.97 -1.58 5.44 6.02 -1.26 -3.46 117.38 123.65 1nym n GLN 269 Ca 0.09 -1.45 -0.32 0.00 -0.01 0.00 0.00 57.00 55.31 1nym n GLN 269 Cb 0.51 -1.43 0.06 0.00 1.02 0.00 0.00 30.24 30.40 1nym n GLN 269 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1nym s ALA 270 N -1.72 2.46 0.85 -1.58 0.00 -1.26 -5.00 121.76 115.50 1nym s ALA 270 Ca 0.34 0.36 -0.10 0.00 0.00 0.00 0.00 51.96 52.55 1nym s ALA 270 Cb 0.19 -3.27 0.10 0.00 0.00 0.00 0.00 23.12 20.15 1nym s ALA 270 CO 0.28 -1.39 1.12 0.95 0.00 0.00 0.00 175.76 176.72 1nym s THR 271 N -2.66 2.68 0.21 0.00 -4.23 -1.26 -4.81 115.64 105.57 1nym s THR 271 Ca 0.63 0.22 -0.09 0.00 -1.18 0.00 0.00 61.69 61.27 1nym s THR 271 Cb -0.18 -2.48 0.14 0.00 1.34 0.00 0.00 72.50 71.32 1nym s THR 271 CO 0.48 -0.29 1.78 -0.03 -0.54 0.00 0.00 174.62 176.03 1nym h MET 272 N -1.52 0.56 -0.79 3.99 4.05 -1.99 -1.34 114.93 117.89 1nym h MET 272 Ca -0.44 -0.03 0.05 0.00 -0.28 0.00 0.00 59.70 59.00 1nym h MET 272 Cb 1.25 -0.13 -0.06 0.00 -0.80 0.00 0.00 31.60 31.87 1nym h MET 272 CO 0.47 0.37 0.48 -0.44 0.23 0.00 0.00 176.91 178.02 1nym h ASP 273 N 0.58 0.76 -0.21 1.39 3.32 -1.99 0.90 116.42 121.17 1nym h ASP 273 Ca 0.30 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.22 1nym h ASP 273 Cb 0.26 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1nym h ASP 273 CO -0.22 0.50 -0.36 -0.08 -1.72 0.00 0.00 179.24 177.35 1nym h GLU 274 N 0.90 0.73 -0.50 3.56 4.57 -1.77 -0.03 114.58 122.03 1nym h GLU 274 Ca 0.34 -0.36 -0.07 0.00 -1.18 0.00 0.00 59.36 58.08 1nym h GLU 274 Cb 0.13 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1nym h GLU 274 CO -0.16 0.98 0.03 0.00 -1.18 0.00 0.00 179.01 178.68 1nym h ARG 275 N 0.61 0.87 -0.25 1.92 3.08 -0.85 -1.83 114.38 117.92 1nym h ARG 275 Ca 0.06 -0.27 0.03 0.00 0.07 0.00 0.00 59.98 59.87 1nym h ARG 275 Cb 0.90 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.83 1nym h ARG 275 CO 0.08 0.89 0.08 -0.91 -1.07 0.00 0.00 179.97 179.05 1nym h ASN 276 N 0.74 0.09 -0.90 7.04 2.35 -0.61 -2.54 115.58 121.76 1nym h ASN 276 Ca 0.15 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1nym h ASN 276 Cb 0.48 0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.83 1nym h ASN 276 CO 0.02 0.08 0.55 0.03 -1.65 0.00 0.00 177.43 176.46 1nym h ARG 277 N 0.20 1.22 -0.63 0.81 3.08 -0.84 -0.07 114.38 118.14 1nym h ARG 277 Ca 0.11 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1nym h ARG 277 Cb 0.08 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 1nym h ARG 277 CO -0.12 0.85 0.27 1.96 -1.07 0.00 0.00 179.97 181.86 1nym h GLN 278 N 1.24 0.93 -0.50 0.04 1.08 -1.07 0.16 115.11 116.99 1nym h GLN 278 Ca 0.32 -0.16 -0.05 0.00 -1.45 0.00 0.00 58.65 57.32 1nym h GLN 278 Cb -0.06 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.19 1nym h GLN 278 CO -0.06 0.77 0.13 0.82 -0.95 0.00 0.00 178.83 179.54 1nym h ILE 279 N 0.88 1.24 -0.73 2.54 2.04 -1.05 -1.06 117.51 121.36 1nym h ILE 279 Ca 0.21 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 1nym h ILE 279 Cb 0.18 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 1nym h ILE 279 CO -0.02 0.30 0.43 0.00 0.00 0.00 0.00 178.15 178.86 1nym h ALA 280 N 1.00 1.38 -0.07 1.87 0.00 -0.69 -0.80 119.26 121.95 1nym h ALA 280 Ca 0.16 -0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 1nym h ALA 280 Cb 0.32 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1nym h ALA 280 CO 0.00 0.53 -0.75 0.93 0.00 0.00 0.00 179.25 179.96 1nym h GLU 281 N 1.00 0.40 -0.35 0.00 4.39 -0.66 0.13 114.58 119.50 1nym h GLU 281 Ca 0.26 -0.34 0.02 0.00 0.34 0.00 0.00 59.36 59.64 1nym h GLU 281 Cb -0.03 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1nym h GLU 281 CO -0.05 0.98 0.20 0.82 -1.16 0.00 0.00 179.01 179.80 1nym h ILE 282 N 0.27 1.03 -0.38 3.13 2.04 -0.89 -1.94 117.51 120.77 1nym h ILE 282 Ca -0.03 -0.14 0.03 0.00 1.00 0.00 0.00 64.86 65.72 1nym h ILE 282 Cb 1.33 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 1nym h ILE 282 CO 0.13 0.07 0.17 1.23 0.00 0.00 0.00 178.15 179.75 1nym h GLY 283 N 0.41 0.50 0.68 5.37 0.00 -0.85 -0.93 103.07 108.25 1nym h GLY 283 Ca 0.14 -0.11 0.08 0.00 0.00 0.00 0.00 47.33 47.43 1nym h GLY 283 CO -0.07 0.07 0.62 0.00 0.00 0.00 0.00 176.54 177.15 1nym h ALA 284 N 1.22 1.36 -0.18 3.60 0.00 -0.73 -1.48 119.26 123.05 1nym h ALA 284 Ca 0.16 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1nym h ALA 284 Cb 0.10 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1nym h ALA 284 CO -0.14 0.36 -0.15 1.03 0.00 0.00 0.00 179.25 180.36 1nym h SER 285 N 1.09 0.43 0.27 0.00 0.87 -0.83 -0.67 113.55 114.71 1nym h SER 285 Ca 0.43 -0.46 -0.05 0.00 -1.23 0.00 0.00 61.79 60.48 1nym h SER 285 Cb 0.23 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1nym h SER 285 CO -0.19 0.80 -0.26 0.17 -0.53 0.00 0.00 176.83 176.82 1nym h LEU 286 N 0.07 0.00 0.01 2.23 8.10 -0.93 -1.32 115.31 123.48 1nym h LEU 286 Ca 0.03 0.00 -0.22 0.00 0.11 0.00 0.00 57.88 57.81 1nym h LEU 286 Cb 0.67 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.86 1nym h LEU 286 CO 0.04 0.26 -1.03 0.40 -4.11 0.00 0.00 178.44 174.00 1nym h ILE 287 N 0.00 1.69 -0.65 0.15 2.04 -1.20 -2.28 117.51 117.27 1nym h ILE 287 Ca -0.00 -3.39 -0.08 0.00 1.00 0.00 0.00 64.86 62.39 1nym h ILE 287 Cb 0.46 2.85 -0.03 0.00 -0.74 0.00 0.00 36.82 39.37 1nym h ILE 287 CO 0.03 0.97 0.11 0.50 0.00 0.00 0.00 178.15 179.76 1nym h LYS 288 N 0.01 1.07 -0.64 2.37 3.64 -0.62 -3.17 116.57 119.23 1nym h LYS 288 Ca -0.02 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1nym h LYS 288 Cb 1.79 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.48 1nym h LYS 288 CO 0.14 0.99 0.00 0.72 -2.27 0.00 0.00 179.45 179.02 1nym n HIS 289 N -4.25 1.44 0.00 1.91 8.25 -0.54 -5.10 115.22 116.92 1nym n HIS 289 Ca 0.04 -0.56 0.00 0.00 -0.26 0.00 0.00 57.72 56.94 1nym n HIS 289 Cb 0.29 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.13 1nym n HIS 289 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85