#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r1d s HIS 36 N 0.00 1.42 -0.21 1.61 3.76 -1.26 -4.94 115.29 115.67 2r1d s HIS 36 Ca 0.00 1.48 -0.29 0.00 -0.15 0.00 0.00 55.06 56.10 2r1d s HIS 36 Cb 0.00 -3.66 0.00 0.00 1.11 0.00 0.00 32.58 30.03 2r1d s HIS 36 CO 0.00 -1.50 1.11 0.00 -0.85 0.00 0.00 174.74 173.50 2r1d s ALA 37 N 13.24 3.68 0.00 -1.40 0.00 -1.26 -4.89 121.76 131.13 2r1d s ALA 37 Ca 0.82 0.27 0.00 0.00 0.00 0.00 0.00 51.96 53.06 2r1d s ALA 37 Cb -0.09 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2r1d s ALA 37 CO 0.06 -1.09 0.00 0.41 0.00 0.00 0.00 175.76 175.15 2r1d n GLY 38 N 3.41 0.97 3.73 0.00 0.00 -1.26 -3.81 105.19 108.24 2r1d n GLY 38 Ca 0.13 -1.12 -0.40 0.00 0.00 0.00 0.00 46.02 44.63 2r1d n GLY 38 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r1d s THR 39 N 0.00 4.89 -0.01 2.61 2.01 -1.26 -4.98 115.64 118.90 2r1d s THR 39 Ca 0.00 1.52 0.01 0.00 0.31 0.00 0.00 61.69 63.53 2r1d s THR 39 Cb 0.00 -4.07 0.01 0.00 0.01 0.00 0.00 72.50 68.45 2r1d s THR 39 CO 0.00 0.31 -0.03 -0.89 -0.69 0.00 0.00 174.62 173.32 2r1d s THR 40 N 0.34 0.30 0.00 -0.82 2.01 -1.26 -3.08 115.64 113.13 2r1d s THR 40 Ca 0.38 -0.10 0.07 0.00 0.31 0.00 0.00 61.69 62.34 2r1d s THR 40 Cb -0.19 -0.29 -0.03 0.00 0.01 0.00 0.00 72.50 72.00 2r1d s THR 40 CO 0.20 0.11 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.72 2r1d s TYR 41 N 0.26 2.47 -0.13 4.92 1.51 -0.61 -1.12 117.35 124.65 2r1d s TYR 41 Ca -0.02 -0.32 -0.07 0.00 -1.01 0.00 0.00 57.07 55.65 2r1d s TYR 41 Cb -0.06 -1.50 -0.04 0.00 -0.11 0.00 0.00 41.96 40.26 2r1d s TYR 41 CO -0.00 0.12 0.11 0.42 -1.11 0.00 0.00 175.55 175.08 2r1d s ILE 42 N -0.76 5.20 -0.20 2.71 1.01 0.06 -1.71 121.20 127.51 2r1d s ILE 42 Ca 0.12 0.10 -0.01 0.00 0.00 0.00 0.00 60.65 60.86 2r1d s ILE 42 Cb -0.10 -3.28 0.01 0.00 0.01 0.00 0.00 42.46 39.10 2r1d s ILE 42 CO 0.02 0.58 -0.13 -0.36 0.00 0.00 0.00 174.94 175.05 2r1d s PHE 43 N -0.66 2.89 0.00 3.97 0.40 -0.28 -0.65 117.98 123.64 2r1d s PHE 43 Ca 0.12 -1.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.05 2r1d s PHE 43 Cb -0.12 -2.00 0.00 0.00 0.51 0.00 0.00 43.02 41.41 2r1d s PHE 43 CO 0.02 -0.71 0.00 0.43 0.70 0.00 0.00 175.22 175.67 2r1d n SER 44 N 4.68 0.00 -4.15 1.36 7.64 -0.82 -1.81 113.62 120.53 2r1d n SER 44 Ca -0.19 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.35 2r1d n SER 44 Cb 0.50 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.55 2r1d n SER 44 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2r1d s LYS 45 N 0.58 2.62 0.00 1.43 -0.14 -1.26 -4.35 119.74 118.62 2r1d s LYS 45 Ca 0.00 -1.11 0.00 0.00 -1.36 0.00 0.00 55.97 53.50 2r1d s LYS 45 Cb 0.00 -2.93 0.00 0.00 -1.68 0.00 0.00 37.83 33.22 2r1d s LYS 45 CO 0.00 -0.46 0.00 0.41 -0.76 0.00 0.00 175.35 174.54 2r1d n GLY 46 N 4.58 0.56 7.00 -3.33 0.00 -1.26 -4.81 105.19 107.92 2r1d n GLY 46 Ca -0.16 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2r1d n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r1d n GLY 47 N -2.84 -0.63 3.32 -0.02 0.00 -1.26 -4.81 105.19 98.95 2r1d n GLY 47 Ca 0.00 -1.04 0.03 0.00 0.00 0.00 0.00 46.02 45.01 2r1d n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r1d n GLY 48 N 0.00 0.24 3.09 -0.02 0.00 -1.26 0.26 105.19 107.50 2r1d n GLY 48 Ca 0.00 -1.00 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 2r1d n GLY 48 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r1d s GLN 49 N -2.01 0.49 -0.16 1.61 -0.21 -0.31 -4.07 119.66 115.01 2r1d s GLN 49 Ca 0.26 -0.51 0.01 0.00 0.02 0.00 0.00 55.36 55.14 2r1d s GLN 49 Cb -0.00 0.20 0.01 0.00 1.00 0.00 0.00 33.01 34.21 2r1d s GLN 49 CO -0.01 -0.11 -0.19 0.42 -2.12 0.00 0.00 175.29 173.27 2r1d s ILE 50 N -1.68 2.23 -0.15 1.08 1.01 -0.40 -0.69 121.20 122.61 2r1d s ILE 50 Ca -0.13 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.64 2r1d s ILE 50 Cb -0.07 -1.92 0.01 0.00 0.01 0.00 0.00 42.46 40.50 2r1d s ILE 50 CO -0.00 0.54 -0.22 -0.89 0.00 0.00 0.00 174.94 174.37 2r1d s THR 51 N 0.96 2.06 -0.17 2.92 2.01 0.36 -0.09 115.64 123.69 2r1d s THR 51 Ca -0.03 -0.97 -0.07 0.00 0.31 0.00 0.00 61.69 60.92 2r1d s THR 51 Cb -0.15 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 2r1d s THR 51 CO -0.04 0.55 0.08 -0.47 -0.69 0.00 0.00 174.62 174.04 2r1d s TYR 52 N 0.88 3.31 -0.17 4.92 5.04 0.01 -1.17 117.35 130.18 2r1d s TYR 52 Ca -0.05 0.17 0.00 0.00 -2.44 0.00 0.00 57.07 54.75 2r1d s TYR 52 Cb -0.15 -2.05 0.00 0.00 0.35 0.00 0.00 41.96 40.11 2r1d s TYR 52 CO -0.04 0.26 -0.16 0.15 -1.34 0.00 0.00 175.55 174.43 2r1d s LYS 53 N 0.13 3.16 0.55 4.97 1.02 -0.72 -1.27 119.74 127.59 2r1d s LYS 53 Ca 0.06 -0.76 -0.21 0.00 0.02 0.00 0.00 55.97 55.07 2r1d s LYS 53 Cb -0.12 -2.65 -0.05 0.00 -0.52 0.00 0.00 37.83 34.49 2r1d s LYS 53 CO 0.00 -0.08 1.25 0.91 -0.92 0.00 0.00 175.35 176.52 2r1d n TRP 54 N 4.31 1.91 -1.89 3.18 8.01 -0.95 -4.83 117.44 127.17 2r1d n TRP 54 Ca -0.19 0.44 -0.39 0.00 -1.31 0.00 0.00 57.50 56.05 2r1d n TRP 54 Cb 0.51 -2.30 0.02 0.00 -2.01 0.00 0.00 31.31 27.53 2r1d n TRP 54 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.69 174.54 2r1d s PRO 55 N -2.83 3.46 0.21 -0.99 0.02 -1.26 -4.91 135.00 128.69 2r1d s PRO 55 Ca 0.73 2.19 -0.17 0.00 0.02 0.00 0.00 61.00 63.77 2r1d s PRO 55 Cb -0.43 -2.43 0.20 0.00 0.02 0.00 0.00 34.50 31.87 2r1d s PRO 55 CO 0.49 -0.92 1.58 -1.35 -0.33 0.00 0.00 177.00 176.47 2r1d h PRO 56 N 1.89 -0.08 0.00 5.54 0.11 -1.98 -1.02 132.00 136.46 2r1d h PRO 56 Ca -0.50 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2r1d h PRO 56 Cb 1.28 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2r1d h PRO 56 CO 0.59 -0.05 0.00 -0.91 -0.21 0.00 0.00 178.00 177.42 2r1d h ASN 57 N -0.09 0.00 -0.24 -2.05 2.35 -2.03 -3.19 115.58 110.34 2r1d h ASN 57 Ca 0.30 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.00 2r1d h ASN 57 Cb 0.57 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.91 2r1d h ASN 57 CO -0.77 0.00 -0.02 0.47 -1.65 0.00 0.00 177.43 175.46 2r1d n ASP 58 N -2.95 3.30 -4.63 5.81 8.00 -0.39 -4.98 116.55 120.71 2r1d n ASP 58 Ca -0.02 -3.22 -0.43 0.00 0.71 0.00 0.00 54.79 51.83 2r1d n ASP 58 Cb 0.14 -0.55 -0.03 0.00 -0.02 0.00 0.00 41.12 40.67 2r1d n ASP 58 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2r1d s ARG 59 N -2.95 3.81 0.38 -1.24 0.52 -1.20 -4.79 118.95 113.48 2r1d s ARG 59 Ca 0.41 1.74 -0.26 0.00 -0.52 0.00 0.00 55.73 57.10 2r1d s ARG 59 Cb 0.35 -4.05 -0.09 0.00 0.52 0.00 0.00 34.95 31.69 2r1d s ARG 59 CO 0.06 -1.28 1.13 -1.25 0.02 0.00 0.00 175.30 173.98 2r1d s PRO 60 N 4.68 4.19 -0.09 3.54 0.04 -1.25 -4.45 135.00 141.65 2r1d s PRO 60 Ca 0.73 1.76 -0.00 0.00 0.04 0.00 0.00 61.00 63.53 2r1d s PRO 60 Cb -0.26 -2.74 -0.03 0.00 0.04 0.00 0.00 34.50 31.51 2r1d s PRO 60 CO 0.30 -0.18 -0.07 -1.12 0.04 0.00 0.00 177.00 175.96 2r1d s SER 61 N -1.18 4.62 0.02 6.66 0.01 -1.26 -0.24 113.70 122.34 2r1d s SER 61 Ca 0.55 -0.06 0.02 0.00 1.31 0.00 0.00 55.95 57.76 2r1d s SER 61 Cb -0.29 -1.31 -0.02 0.00 0.21 0.00 0.00 66.02 64.62 2r1d s SER 61 CO 0.37 0.31 -0.06 0.42 0.41 0.00 0.00 173.24 174.69 2r1d s THR 62 N -0.52 0.43 -0.19 1.44 -4.23 -0.47 -4.96 115.64 107.14 2r1d s THR 62 Ca 0.08 -0.76 0.18 0.00 -1.18 0.00 0.00 61.69 60.01 2r1d s THR 62 Cb -0.12 -0.47 0.00 0.00 1.34 0.00 0.00 72.50 73.26 2r1d s THR 62 CO 0.02 -0.23 1.14 0.08 -0.54 0.00 0.00 174.62 175.09 2r1d h ARG 63 N 5.04 0.00 -4.23 3.99 0.11 -1.90 0.28 114.38 117.67 2r1d h ARG 63 Ca -0.32 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.62 2r1d h ARG 63 Cb 1.20 0.00 -0.16 0.00 1.11 0.00 0.00 29.97 32.12 2r1d h ARG 63 CO 0.44 0.26 -0.68 0.00 0.10 0.00 0.00 179.97 180.09 2r1d s ALA 64 N -3.06 0.49 0.01 0.08 0.00 -1.26 -2.15 121.76 115.87 2r1d s ALA 64 Ca 0.01 -1.13 -0.00 0.00 0.00 0.00 0.00 51.96 50.84 2r1d s ALA 64 Cb 0.08 0.24 -0.01 0.00 0.00 0.00 0.00 23.12 23.43 2r1d s ALA 64 CO 0.77 -0.33 -0.02 -0.51 0.00 0.00 0.00 175.76 175.68 2r1d s ASP 65 N -2.71 0.16 -0.09 0.00 1.01 -0.39 -4.95 116.67 109.70 2r1d s ASP 65 Ca 0.04 -0.33 0.02 0.00 0.71 0.00 0.00 52.55 52.99 2r1d s ASP 65 Cb 0.05 0.07 0.01 0.00 1.01 0.00 0.00 42.92 44.06 2r1d s ASP 65 CO -0.08 -0.20 -0.15 -0.13 0.21 0.00 0.00 175.17 174.83 2r1d s ARG 66 N -0.96 2.05 -0.04 8.23 0.52 -1.26 -1.17 118.95 126.32 2r1d s ARG 66 Ca -0.10 -0.52 0.02 0.00 -0.52 0.00 0.00 55.73 54.61 2r1d s ARG 66 Cb -0.07 -1.70 0.01 0.00 0.52 0.00 0.00 34.95 33.72 2r1d s ARG 66 CO -0.01 0.00 -0.09 -1.17 0.02 0.00 0.00 175.30 174.06 2r1d s LEU 67 N 0.79 1.62 -0.03 2.53 2.96 -0.17 -0.72 118.68 125.66 2r1d s LEU 67 Ca -0.11 -0.20 -0.03 0.00 -0.22 0.00 0.00 54.13 53.57 2r1d s LEU 67 Cb -0.16 -0.59 0.01 0.00 0.50 0.00 0.00 46.19 45.95 2r1d s LEU 67 CO 0.02 0.02 0.07 0.00 -1.32 0.00 0.00 176.35 175.15 2r1d s ALA 68 N 0.52 -0.18 -0.06 5.97 0.00 0.06 -0.64 121.76 127.43 2r1d s ALA 68 Ca -0.09 0.19 -0.28 0.00 0.00 0.00 0.00 51.96 51.79 2r1d s ALA 68 Cb -0.12 -0.12 0.06 0.00 0.00 0.00 0.00 23.12 22.94 2r1d s ALA 68 CO 0.01 -0.04 0.62 -1.50 0.00 0.00 0.00 175.76 174.85 2r1d s ILE 69 N 0.00 0.01 -0.11 0.00 2.07 -0.84 -0.09 121.20 122.26 2r1d s ILE 69 Ca -0.00 -0.08 -0.06 0.00 -1.41 0.00 0.00 60.65 59.09 2r1d s ILE 69 Cb -0.01 -0.93 -0.04 0.00 0.13 0.00 0.00 42.46 41.61 2r1d s ILE 69 CO 0.00 -0.04 0.15 -0.83 -1.91 0.00 0.00 174.94 172.30 2r1d s GLY 70 N -1.11 2.16 0.13 1.50 0.00 -0.01 -1.69 107.32 108.31 2r1d s GLY 70 Ca -0.11 -0.65 -0.14 0.00 0.00 0.00 0.00 44.72 43.82 2r1d s GLY 70 CO 0.08 -0.41 0.37 -0.11 0.00 0.00 0.00 173.10 173.03 2r1d s PHE 71 N -1.07 -0.05 -0.11 1.90 -0.12 -0.18 -0.57 117.98 117.77 2r1d s PHE 71 Ca 0.17 -0.29 -0.12 0.00 -0.05 0.00 0.00 56.93 56.63 2r1d s PHE 71 Cb -0.12 0.19 0.03 0.00 -0.63 0.00 0.00 43.02 42.49 2r1d s PHE 71 CO 0.06 -0.71 0.34 -1.54 -0.05 0.00 0.00 175.22 173.32 2r1d s SER 72 N -2.85 -0.33 -0.13 1.98 1.04 -0.70 -0.49 113.70 112.22 2r1d s SER 72 Ca 0.06 0.60 -0.32 0.00 0.48 0.00 0.00 55.95 56.77 2r1d s SER 72 Cb 0.02 0.64 0.13 0.00 0.10 0.00 0.00 66.02 66.91 2r1d s SER 72 CO -0.09 -0.17 1.08 0.28 0.98 0.00 0.00 173.24 175.32 2r1d s THR 73 N -0.04 0.00 -0.94 2.02 -1.32 -1.26 -1.81 115.64 112.28 2r1d s THR 73 Ca -0.02 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 60.54 2r1d s THR 73 Cb -0.03 -1.00 0.10 0.00 -1.51 0.00 0.00 72.50 70.06 2r1d s THR 73 CO 0.01 0.00 0.86 1.33 -2.21 0.00 0.00 174.62 174.61 2r1d n VAL 74 N 0.05 0.23 -2.22 5.08 0.24 -1.26 -1.19 118.33 119.26 2r1d n VAL 74 Ca -0.04 -0.62 -0.41 0.00 -2.04 0.00 0.00 64.34 61.23 2r1d n VAL 74 Cb 0.59 1.01 -0.03 0.00 -1.47 0.00 0.00 33.84 33.95 2r1d n VAL 74 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2r1d s GLN 75 N -0.76 4.44 0.16 7.34 -0.21 -1.26 -4.90 119.66 124.47 2r1d s GLN 75 Ca 0.11 2.09 -0.05 0.00 0.02 0.00 0.00 55.36 57.54 2r1d s GLN 75 Cb 0.07 -3.11 0.03 0.00 1.00 0.00 0.00 33.01 31.00 2r1d s GLN 75 CO 0.11 -0.08 1.43 0.87 -2.12 0.00 0.00 175.29 175.49 2r1d h LYS 76 N 3.64 0.57 -4.31 2.91 1.57 -1.93 -3.42 116.57 115.60 2r1d h LYS 76 Ca -0.48 -0.42 -0.51 0.00 -1.87 0.00 0.00 60.65 57.37 2r1d h LYS 76 Cb 1.22 0.07 -0.35 0.00 0.08 0.00 0.00 32.23 33.25 2r1d h LYS 76 CO 0.67 1.04 -0.80 -1.21 -0.57 0.00 0.00 179.45 178.57 2r1d s GLU 77 N -3.81 1.51 -0.08 3.15 0.41 -1.26 -1.87 118.70 116.75 2r1d s GLU 77 Ca -0.07 -0.29 -0.30 0.00 -0.41 0.00 0.00 54.97 53.90 2r1d s GLU 77 Cb 0.10 -1.45 0.09 0.00 -1.78 0.00 0.00 34.13 31.10 2r1d s GLU 77 CO 0.86 -0.15 0.81 0.00 -0.49 0.00 0.00 175.26 176.29 2r1d s ALA 78 N 1.29 -1.83 -0.24 5.21 0.00 -0.98 -4.82 121.76 120.39 2r1d s ALA 78 Ca -0.03 1.37 -0.10 0.00 0.00 0.00 0.00 51.96 53.19 2r1d s ALA 78 Cb -0.14 -0.22 -0.05 0.00 0.00 0.00 0.00 23.12 22.72 2r1d s ALA 78 CO -0.03 -0.38 0.16 0.08 0.00 0.00 0.00 175.76 175.58 2r1d s VAL 79 N -1.39 5.31 -0.21 0.00 1.01 -0.62 0.42 120.40 124.91 2r1d s VAL 79 Ca -0.06 0.16 -0.17 0.00 0.00 0.00 0.00 61.98 61.91 2r1d s VAL 79 Cb -0.00 -3.48 -0.14 0.00 0.00 0.00 0.00 36.38 32.76 2r1d s VAL 79 CO 0.04 0.33 -0.01 0.18 0.00 0.00 0.00 175.10 175.65 2r1d n LEU 80 N 4.39 1.87 -3.89 3.92 4.77 0.83 -2.47 117.00 126.42 2r1d n LEU 80 Ca -0.15 0.44 -0.17 0.00 -0.03 0.00 0.00 56.01 56.10 2r1d n LEU 80 Cb 0.52 -0.90 -0.16 0.00 -2.33 0.00 0.00 43.42 40.55 2r1d n LEU 80 CO 0.35 0.15 -0.39 -0.69 -1.33 0.00 0.00 177.39 175.47 2r1d s VAL 81 N -2.40 0.37 -0.02 4.08 1.01 -1.07 -0.61 120.40 121.76 2r1d s VAL 81 Ca -0.28 -0.09 0.03 0.00 0.00 0.00 0.00 61.98 61.63 2r1d s VAL 81 Cb 0.07 -0.39 -0.00 0.00 0.00 0.00 0.00 36.38 36.06 2r1d s VAL 81 CO 0.49 0.16 -0.10 -0.60 0.00 0.00 0.00 175.10 175.05 2r1d s ARG 82 N 0.55 0.90 -0.15 2.72 3.52 0.40 -0.25 118.95 126.63 2r1d s ARG 82 Ca -0.06 -0.33 0.02 0.00 -0.13 0.00 0.00 55.73 55.22 2r1d s ARG 82 Cb -0.10 -0.85 0.01 0.00 -1.56 0.00 0.00 34.95 32.46 2r1d s ARG 82 CO -0.00 0.16 -0.21 0.08 -0.81 0.00 0.00 175.30 174.52 2r1d s VAL 83 N -0.01 2.01 -0.06 7.11 1.01 0.06 -0.57 120.40 129.94 2r1d s VAL 83 Ca 0.00 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.08 2r1d s VAL 83 Cb -0.06 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 2r1d s VAL 83 CO 0.00 0.54 -0.15 -1.81 0.00 0.00 0.00 175.10 173.67 2r1d s ASP 84 N 1.01 3.91 0.96 3.32 1.01 -0.94 -1.10 116.67 124.84 2r1d s ASP 84 Ca -0.03 -0.25 -0.13 0.00 0.71 0.00 0.00 52.55 52.85 2r1d s ASP 84 Cb -0.15 -0.92 0.17 0.00 1.01 0.00 0.00 42.92 43.04 2r1d s ASP 84 CO -0.06 0.31 1.14 -0.94 0.21 0.00 0.00 175.17 175.84 2r1d s SER 85 N -0.55 3.02 1.24 0.27 1.04 -0.89 -0.49 113.70 117.35 2r1d s SER 85 Ca 0.08 0.89 -0.19 0.00 0.48 0.00 0.00 55.95 57.21 2r1d s SER 85 Cb -0.11 -1.39 0.30 0.00 0.10 0.00 0.00 66.02 64.92 2r1d s SER 85 CO 0.01 -2.85 1.04 -0.94 0.98 0.00 0.00 173.24 171.49 2r1d s SER 86 N -4.01 0.51 0.31 7.02 1.04 -0.18 -4.58 113.70 113.82 2r1d s SER 86 Ca 0.66 0.87 -0.29 0.00 0.48 0.00 0.00 55.95 57.67 2r1d s SER 86 Cb -0.14 -1.28 -0.12 0.00 0.10 0.00 0.00 66.02 64.59 2r1d s SER 86 CO 0.54 -4.40 1.46 -1.20 0.98 0.00 0.00 173.24 170.63 2r1d n SER 87 N -4.98 3.35 0.00 7.02 7.64 -1.26 -3.12 113.62 122.27 2r1d n SER 87 Ca 0.11 1.17 0.00 0.00 1.01 0.00 0.00 58.87 61.16 2r1d n SER 87 Cb 0.59 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 2r1d n SER 87 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r1d n GLY 88 N 1.54 2.19 3.65 0.23 0.00 -1.26 -5.06 105.19 106.49 2r1d n GLY 88 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2r1d n GLY 88 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r1d s LEU 89 N 0.00 3.36 0.28 0.99 1.43 -1.18 -5.04 118.68 118.53 2r1d s LEU 89 Ca 0.00 -0.16 0.15 0.00 -1.03 0.00 0.00 54.13 53.09 2r1d s LEU 89 Cb 0.00 -2.04 0.10 0.00 0.03 0.00 0.00 46.19 44.29 2r1d s LEU 89 CO 0.00 0.22 1.46 1.23 0.23 0.00 0.00 176.35 179.49 2r1d h GLY 90 N 3.85 0.00 -4.09 -3.19 0.00 -1.94 -3.44 103.07 94.26 2r1d h GLY 90 Ca -0.48 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.28 2r1d h GLY 90 CO 0.57 0.00 0.44 1.22 0.00 0.00 0.00 176.54 178.77 2r1d n ASP 91 N -3.25 2.46 -3.63 0.19 9.92 -1.26 -4.86 116.55 116.12 2r1d n ASP 91 Ca 0.02 1.17 -0.07 0.00 -0.53 0.00 0.00 54.79 55.38 2r1d n ASP 91 Cb 0.72 -1.46 -0.02 0.00 -0.64 0.00 0.00 41.12 39.73 2r1d n ASP 91 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 2r1d s TYR 92 N -1.12 -0.27 -0.03 1.24 -0.85 -0.57 -2.08 117.35 113.65 2r1d s TYR 92 Ca 0.57 0.02 -0.01 0.00 -0.52 0.00 0.00 57.07 57.13 2r1d s TYR 92 Cb -0.57 0.60 0.03 0.00 0.38 0.00 0.00 41.96 42.40 2r1d s TYR 92 CO 0.61 -0.80 0.07 -1.17 -1.52 0.00 0.00 175.55 172.74 2r1d s LEU 93 N -2.76 1.17 -0.03 -3.49 2.96 -0.26 -1.43 118.68 114.84 2r1d s LEU 93 Ca 0.08 0.13 -0.01 0.00 -0.22 0.00 0.00 54.13 54.11 2r1d s LEU 93 Cb -0.02 0.11 0.03 0.00 0.50 0.00 0.00 46.19 46.82 2r1d s LEU 93 CO -0.03 -0.11 0.04 -0.70 -1.32 0.00 0.00 176.35 174.24 2r1d s GLU 94 N 0.83 -0.03 -0.22 1.98 2.12 0.61 -0.76 118.70 123.22 2r1d s GLU 94 Ca -0.07 0.29 -0.12 0.00 0.36 0.00 0.00 54.97 55.43 2r1d s GLU 94 Cb -0.09 -0.41 -0.05 0.00 0.26 0.00 0.00 34.13 33.84 2r1d s GLU 94 CO -0.03 -0.26 0.23 -1.17 -0.54 0.00 0.00 175.26 173.49 2r1d s LEU 95 N 1.68 4.15 0.26 2.70 2.96 0.65 -0.66 118.68 130.42 2r1d s LEU 95 Ca -0.01 0.27 -0.13 0.00 -0.22 0.00 0.00 54.13 54.04 2r1d s LEU 95 Cb -0.12 -2.23 -0.00 0.00 0.50 0.00 0.00 46.19 44.33 2r1d s LEU 95 CO -0.03 0.05 0.50 -1.38 -1.32 0.00 0.00 176.35 174.17 2r1d s HIS 96 N 0.98 0.38 -0.07 5.38 -3.43 -0.51 -0.12 115.29 117.90 2r1d s HIS 96 Ca 0.11 -0.75 0.04 0.00 -0.80 0.00 0.00 55.06 53.67 2r1d s HIS 96 Cb -0.13 0.22 0.00 0.00 -1.43 0.00 0.00 32.58 31.24 2r1d s HIS 96 CO 0.04 -1.04 -0.19 0.42 -2.00 0.00 0.00 174.74 171.97 2r1d s ILE 97 N -3.87 1.65 -0.08 -5.38 1.01 0.17 -1.14 121.20 113.55 2r1d s ILE 97 Ca 0.22 -0.80 -0.02 0.00 0.00 0.00 0.00 60.65 60.05 2r1d s ILE 97 Cb -0.01 -1.43 0.04 0.00 0.01 0.00 0.00 42.46 41.06 2r1d s ILE 97 CO 0.10 0.47 0.04 -2.28 0.00 0.00 0.00 174.94 173.27 2r1d s HIS 98 N 0.26 0.34 -1.51 3.97 2.46 0.05 -2.32 115.29 118.55 2r1d s HIS 98 Ca -0.11 -0.03 -0.12 0.00 0.47 0.00 0.00 55.06 55.27 2r1d s HIS 98 Cb -0.15 -0.65 0.07 0.00 -0.13 0.00 0.00 32.58 31.73 2r1d s HIS 98 CO 0.05 -0.30 0.92 1.04 -2.47 0.00 0.00 174.74 173.97 2r1d n GLN 99 N 5.23 -5.26 -0.85 2.88 6.02 -0.78 -1.65 117.38 122.97 2r1d n GLN 99 Ca -0.05 0.58 0.00 0.00 -0.01 0.00 0.00 57.00 57.52 2r1d n GLN 99 Cb 0.50 -5.39 0.00 0.00 1.02 0.00 0.00 30.24 26.36 2r1d n GLN 99 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r1d n GLY 100 N -1.67 1.00 3.60 1.08 0.00 -0.95 -4.94 105.19 103.31 2r1d n GLY 100 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 2r1d n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r1d s LYS 101 N -0.12 3.68 0.20 1.61 -0.14 -0.66 -1.39 119.74 122.92 2r1d s LYS 101 Ca 0.00 -0.42 -0.30 0.00 -1.36 0.00 0.00 55.97 53.90 2r1d s LYS 101 Cb 0.00 -3.03 -0.08 0.00 -1.68 0.00 0.00 37.83 33.04 2r1d s LYS 101 CO 0.00 0.35 0.99 -1.50 -0.76 0.00 0.00 175.35 174.43 2r1d s ILE 102 N 0.11 4.08 0.20 2.17 1.10 -1.26 -0.77 121.20 126.83 2r1d s ILE 102 Ca 0.02 1.93 -0.17 0.00 -0.51 0.00 0.00 60.65 61.93 2r1d s ILE 102 Cb -0.13 -4.23 0.02 0.00 0.15 0.00 0.00 42.46 38.27 2r1d s ILE 102 CO 0.02 0.40 0.52 -0.83 -2.11 0.00 0.00 174.94 172.93 2r1d s GLY 103 N -0.64 -0.02 -0.04 1.50 0.00 -0.30 -1.85 107.32 105.98 2r1d s GLY 103 Ca 0.44 -0.31 0.05 0.00 0.00 0.00 0.00 44.72 44.91 2r1d s GLY 103 CO 0.33 -0.31 -0.19 0.14 0.00 0.00 0.00 173.10 173.07 2r1d s VAL 104 N -3.89 1.56 -0.08 1.40 1.01 0.72 -1.43 120.40 119.68 2r1d s VAL 104 Ca 0.11 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.33 2r1d s VAL 104 Cb -0.01 -1.32 -0.00 0.00 0.00 0.00 0.00 36.38 35.05 2r1d s VAL 104 CO -0.01 0.44 -0.24 -0.75 0.00 0.00 0.00 175.10 174.54 2r1d s LYS 105 N -0.14 2.80 0.19 2.72 2.20 0.17 -0.50 119.74 127.18 2r1d s LYS 105 Ca -0.00 -0.87 -0.04 0.00 -0.36 0.00 0.00 55.97 54.70 2r1d s LYS 105 Cb -0.11 -2.20 -0.03 0.00 -1.51 0.00 0.00 37.83 33.98 2r1d s LYS 105 CO 0.02 0.25 0.19 -0.59 -0.36 0.00 0.00 175.35 174.86 2r1d s PHE 106 N 0.16 0.91 -0.25 4.03 -0.12 0.53 -0.28 117.98 122.96 2r1d s PHE 106 Ca -0.13 -1.19 -0.10 0.00 -0.05 0.00 0.00 56.93 55.46 2r1d s PHE 106 Cb -0.16 -0.38 0.10 0.00 -0.63 0.00 0.00 43.02 41.95 2r1d s PHE 106 CO 0.07 -0.69 0.55 1.21 -0.05 0.00 0.00 175.22 176.30 2r1d s ASN 107 N -3.10 -0.73 -0.18 1.98 3.84 -0.51 0.03 114.94 116.26 2r1d s ASN 107 Ca 0.32 1.29 0.14 0.00 0.21 0.00 0.00 52.86 54.81 2r1d s ASN 107 Cb 0.05 1.69 0.38 0.00 -0.55 0.00 0.00 41.25 42.82 2r1d s ASN 107 CO 0.09 -0.22 1.20 1.33 -2.79 0.00 0.00 177.10 176.70 2r1d n VAL 108 N 5.17 2.07 0.00 -5.21 0.24 -1.26 -1.52 118.33 117.82 2r1d n VAL 108 Ca -0.13 -2.90 0.00 0.00 -2.04 0.00 0.00 64.34 59.27 2r1d n VAL 108 Cb 0.51 -0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.66 2r1d n VAL 108 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r1d n GLY 109 N -1.19 1.68 0.00 7.63 0.00 -1.26 -4.56 105.19 107.49 2r1d n GLY 109 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2r1d n GLY 109 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2r1d n THR 110 N 0.00 0.00 -3.06 2.61 -1.04 -1.26 -4.97 114.28 106.56 2r1d n THR 110 Ca 0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.74 2r1d n THR 110 Cb 0.00 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.50 2r1d n THR 110 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2r1d s ASP 111 N -0.28 6.34 0.20 8.00 1.01 -1.26 -5.07 116.67 125.61 2r1d s ASP 111 Ca 0.00 0.74 -0.30 0.00 0.71 0.00 0.00 52.55 53.70 2r1d s ASP 111 Cb 0.00 -2.16 -0.09 0.00 1.01 0.00 0.00 42.92 41.68 2r1d s ASP 111 CO 0.00 -0.38 1.36 -1.81 0.21 0.00 0.00 175.17 174.56 2r1d s ASP 112 N -3.77 6.81 -0.09 0.27 -0.00 -1.26 -4.42 116.67 114.21 2r1d s ASP 112 Ca 0.44 2.46 0.01 0.00 -0.00 0.00 0.00 52.55 55.47 2r1d s ASP 112 Cb -0.10 -2.61 0.02 0.00 -0.00 0.00 0.00 42.92 40.23 2r1d s ASP 112 CO 0.37 -0.60 -0.11 -0.63 -0.00 0.00 0.00 175.17 174.20 2r1d s ILE 113 N 0.28 1.18 -0.04 0.77 1.01 0.10 -4.96 121.20 119.54 2r1d s ILE 113 Ca 0.59 -0.45 0.07 0.00 0.00 0.00 0.00 60.65 60.86 2r1d s ILE 113 Cb -0.38 -1.12 -0.01 0.00 0.01 0.00 0.00 42.46 40.95 2r1d s ILE 113 CO 0.38 0.38 -0.25 0.00 0.00 0.00 0.00 174.94 175.45 2r1d s ALA 114 N 1.13 2.18 -0.02 9.38 0.00 -1.26 -0.35 121.76 132.82 2r1d s ALA 114 Ca -0.05 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 50.85 2r1d s ALA 114 Cb -0.14 -0.64 0.01 0.00 0.00 0.00 0.00 23.12 22.35 2r1d s ALA 114 CO -0.02 0.46 -0.06 -1.50 0.00 0.00 0.00 175.76 174.64 2r1d s ILE 115 N -0.35 0.56 -0.01 0.00 2.07 0.35 -5.00 121.20 118.81 2r1d s ILE 115 Ca 0.02 -0.22 0.01 0.00 -1.41 0.00 0.00 60.65 59.05 2r1d s ILE 115 Cb -0.12 -0.53 0.00 0.00 0.13 0.00 0.00 42.46 41.94 2r1d s ILE 115 CO 0.02 0.19 -0.03 -0.70 -1.91 0.00 0.00 174.94 172.51 2r1d s GLU 116 N 0.36 0.34 -0.86 3.50 2.12 -1.26 -0.20 118.70 122.69 2r1d s GLU 116 Ca -0.05 -0.11 -0.24 0.00 0.36 0.00 0.00 54.97 54.94 2r1d s GLU 116 Cb -0.09 -0.36 0.06 0.00 0.26 0.00 0.00 34.13 34.00 2r1d s GLU 116 CO 0.00 0.05 1.27 -2.00 -0.54 0.00 0.00 175.26 174.04 2r1d s GLU 117 N 0.11 3.39 0.17 4.30 2.56 -0.77 -4.89 118.70 123.57 2r1d s GLU 117 Ca -0.01 -0.89 0.26 0.00 0.00 0.00 0.00 54.97 54.33 2r1d s GLU 117 Cb -0.04 -4.75 0.90 0.00 2.00 0.00 0.00 34.13 32.25 2r1d s GLU 117 CO -0.00 -2.07 1.80 0.43 -0.56 0.00 0.00 175.26 174.86 2r1d n SER 118 N 8.52 0.63 0.06 -1.70 7.64 -1.26 -4.26 113.62 123.25 2r1d n SER 118 Ca 0.17 0.57 0.11 0.00 1.01 0.00 0.00 58.87 60.72 2r1d n SER 118 Cb 0.49 -0.73 -0.04 0.00 -1.01 0.00 0.00 64.21 62.92 2r1d n SER 118 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2r1d n ASN 119 N -2.10 0.57 -3.79 6.43 3.02 -1.26 -4.83 115.26 113.30 2r1d n ASN 119 Ca 0.06 0.15 -0.13 0.00 -0.03 0.00 0.00 54.58 54.63 2r1d n ASN 119 Cb 0.40 0.93 -0.13 0.00 -0.61 0.00 0.00 39.78 40.37 2r1d n ASN 119 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r1d s ALA 120 N -3.38 -0.44 0.58 5.41 0.00 -1.26 -5.13 121.76 117.54 2r1d s ALA 120 Ca -0.02 0.60 -0.20 0.00 0.00 0.00 0.00 51.96 52.34 2r1d s ALA 120 Cb 0.12 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 2r1d s ALA 120 CO 0.82 -0.11 1.31 0.96 0.00 0.00 0.00 175.76 178.75 2r1d s ILE 121 N 0.39 2.16 0.00 0.00 -5.25 -1.26 -4.73 121.20 112.52 2r1d s ILE 121 Ca -0.02 0.11 0.00 0.00 -0.99 0.00 0.00 60.65 59.75 2r1d s ILE 121 Cb -0.04 -3.05 0.00 0.00 2.95 0.00 0.00 42.46 42.32 2r1d s ILE 121 CO -0.02 -0.01 0.62 2.30 -1.79 0.00 0.00 174.94 176.04 2r1d n ILE 122 N -1.34 0.38 -1.53 8.37 -6.64 -0.48 -4.76 119.36 113.36 2r1d n ILE 122 Ca 0.12 -0.48 -0.29 0.00 -1.77 0.00 0.00 62.75 60.33 2r1d n ILE 122 Cb 0.47 0.95 -0.03 0.00 -1.44 0.00 0.00 39.64 39.59 2r1d n ILE 122 CO 0.00 0.00 0.00 -0.46 -1.77 0.00 0.00 176.55 174.32 2r1d n ASN 123 N -0.19 6.73 -1.50 7.28 6.94 -1.24 -4.48 115.26 128.79 2r1d n ASN 123 Ca 0.00 -3.34 0.09 0.00 -0.02 0.00 0.00 54.58 51.31 2r1d n ASN 123 Cb 0.27 -1.18 0.34 0.00 -2.36 0.00 0.00 39.78 36.86 2r1d n ASN 123 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2r1d n ASP 124 N 0.48 4.63 -1.04 0.53 5.75 -1.19 -4.32 116.55 121.40 2r1d n ASP 124 Ca 0.49 -2.46 -0.14 0.00 -0.01 0.00 0.00 54.79 52.67 2r1d n ASP 124 Cb 0.49 -0.56 -0.06 0.00 -1.03 0.00 0.00 41.12 39.97 2r1d n ASP 124 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2r1d n GLY 125 N 1.00 1.42 3.56 6.12 0.00 -0.33 -4.97 105.19 111.98 2r1d n GLY 125 Ca 0.25 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 2r1d n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r1d s LYS 126 N -3.13 2.05 0.29 1.61 1.02 -1.26 -4.70 119.74 115.61 2r1d s LYS 126 Ca 0.00 -1.18 -0.30 0.00 0.02 0.00 0.00 55.97 54.51 2r1d s LYS 126 Cb 0.00 -2.20 -0.11 0.00 -0.52 0.00 0.00 37.83 35.00 2r1d s LYS 126 CO 0.00 0.46 1.56 -0.47 -0.92 0.00 0.00 175.35 175.98 2r1d s TYR 127 N -1.47 2.81 0.05 3.18 5.04 -1.26 -4.44 117.35 121.25 2r1d s TYR 127 Ca 0.23 0.85 0.00 0.00 -2.44 0.00 0.00 57.07 55.71 2r1d s TYR 127 Cb -0.10 -4.01 -0.03 0.00 0.35 0.00 0.00 41.96 38.17 2r1d s TYR 127 CO 0.14 -3.37 -0.04 -1.01 -1.34 0.00 0.00 175.55 169.92 2r1d s HIS 128 N -0.04 0.55 -0.10 4.97 3.76 0.36 -4.98 115.29 119.81 2r1d s HIS 128 Ca 0.62 -0.81 -0.00 0.00 -0.15 0.00 0.00 55.06 54.72 2r1d s HIS 128 Cb -0.46 -0.37 -0.02 0.00 1.11 0.00 0.00 32.58 32.83 2r1d s HIS 128 CO 0.47 -0.24 -0.09 0.08 -0.85 0.00 0.00 174.74 174.11 2r1d s VAL 129 N -2.85 3.45 -0.08 -0.90 1.01 -1.26 -1.01 120.40 118.76 2r1d s VAL 129 Ca -0.00 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.48 2r1d s VAL 129 Cb 0.00 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 2r1d s VAL 129 CO -0.05 0.55 -0.25 0.54 0.00 0.00 0.00 175.10 175.89 2r1d s VAL 130 N -0.16 2.06 -0.11 2.92 0.11 -0.68 0.17 120.40 124.71 2r1d s VAL 130 Ca 0.01 -1.04 0.03 0.00 -2.93 0.00 0.00 61.98 58.04 2r1d s VAL 130 Cb -0.13 -1.76 0.01 0.00 -1.53 0.00 0.00 36.38 32.97 2r1d s VAL 130 CO 0.03 0.57 -0.20 -0.13 -3.33 0.00 0.00 175.10 172.04 2r1d s ARG 131 N 0.06 2.68 -0.03 1.54 0.52 0.80 -1.98 118.95 122.55 2r1d s ARG 131 Ca -0.11 -0.74 0.04 0.00 -0.52 0.00 0.00 55.73 54.41 2r1d s ARG 131 Cb -0.16 -2.14 -0.00 0.00 0.52 0.00 0.00 34.95 33.17 2r1d s ARG 131 CO 0.06 0.04 -0.15 0.12 0.02 0.00 0.00 175.30 175.40 2r1d s PHE 132 N 0.69 1.43 -0.06 -0.53 5.36 0.18 -0.25 117.98 124.79 2r1d s PHE 132 Ca -0.12 -0.36 0.04 0.00 -0.96 0.00 0.00 56.93 55.54 2r1d s PHE 132 Cb -0.16 -0.96 -0.00 0.00 -0.34 0.00 0.00 43.02 41.56 2r1d s PHE 132 CO 0.02 -0.11 -0.20 0.99 -1.46 0.00 0.00 175.22 174.46 2r1d s THR 133 N -0.05 1.72 -0.13 0.12 2.01 -0.43 -1.00 115.64 117.88 2r1d s THR 133 Ca -0.01 -0.86 -0.03 0.00 0.31 0.00 0.00 61.69 61.11 2r1d s THR 133 Cb -0.09 -1.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.91 2r1d s THR 133 CO 0.01 0.49 -0.04 -0.60 -0.69 0.00 0.00 174.62 173.79 2r1d s ARG 134 N 0.14 3.45 -0.32 4.92 3.52 -0.32 -1.39 118.95 128.96 2r1d s ARG 134 Ca -0.09 -0.51 -0.02 0.00 -0.13 0.00 0.00 55.73 54.99 2r1d s ARG 134 Cb -0.14 -2.85 0.10 0.00 -1.56 0.00 0.00 34.95 30.50 2r1d s ARG 134 CO 0.04 0.37 0.12 0.45 -0.81 0.00 0.00 175.30 175.47 2r1d s SER 135 N 0.02 3.79 1.79 -2.12 0.15 0.30 -1.27 113.70 116.37 2r1d s SER 135 Ca 0.01 -1.63 0.00 0.00 0.70 0.00 0.00 55.95 55.02 2r1d s SER 135 Cb -0.13 -0.69 0.00 0.00 -1.71 0.00 0.00 66.02 63.48 2r1d s SER 135 CO 0.03 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2r1d n GLY 136 N 4.83 3.08 0.06 9.45 0.00 -0.91 -0.10 105.19 121.60 2r1d n GLY 136 Ca -0.02 -0.19 0.16 0.00 0.00 0.00 0.00 46.02 45.98 2r1d n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r1d n GLY 137 N 0.00 -0.88 3.88 -0.02 0.00 -1.25 -4.78 105.19 102.14 2r1d n GLY 137 Ca 0.00 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 2r1d n GLY 137 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2r1d s ASN 138 N -2.02 6.09 0.06 1.61 0.01 0.85 -4.42 114.94 117.13 2r1d s ASN 138 Ca 0.46 0.14 -0.06 0.00 -0.71 0.00 0.00 52.86 52.69 2r1d s ASN 138 Cb 0.22 -1.79 -0.01 0.00 0.41 0.00 0.00 41.25 40.08 2r1d s ASN 138 CO 0.37 0.13 0.11 0.00 -1.51 0.00 0.00 177.10 176.20 2r1d s ALA 139 N -1.57 -0.01 0.08 0.60 0.00 -0.76 0.11 121.76 120.21 2r1d s ALA 139 Ca 0.33 -0.72 0.05 0.00 0.00 0.00 0.00 51.96 51.62 2r1d s ALA 139 Cb -0.12 0.35 -0.03 0.00 0.00 0.00 0.00 23.12 23.32 2r1d s ALA 139 CO 0.26 -0.41 -0.12 0.95 0.00 0.00 0.00 175.76 176.44 2r1d s THR 140 N -3.40 1.03 -0.07 0.00 -4.23 -0.49 -1.21 115.64 107.27 2r1d s THR 140 Ca 0.02 -1.39 -0.06 0.00 -1.18 0.00 0.00 61.69 59.07 2r1d s THR 140 Cb 0.03 -1.12 0.02 0.00 1.34 0.00 0.00 72.50 72.77 2r1d s THR 140 CO -0.08 -0.34 0.19 -0.22 -0.54 0.00 0.00 174.62 173.63 2r1d s LEU 141 N -1.95 1.23 -0.08 4.79 2.96 0.23 -1.32 118.68 124.55 2r1d s LEU 141 Ca -0.00 0.38 -0.08 0.00 -0.22 0.00 0.00 54.13 54.20 2r1d s LEU 141 Cb -0.08 0.63 0.02 0.00 0.50 0.00 0.00 46.19 47.26 2r1d s LEU 141 CO 0.02 -0.07 0.23 -1.58 -1.32 0.00 0.00 176.35 173.62 2r1d s GLN 142 N 0.18 0.30 -0.09 1.98 0.74 0.65 -0.85 119.66 122.58 2r1d s GLN 142 Ca -0.01 0.25 0.04 0.00 0.05 0.00 0.00 55.36 55.69 2r1d s GLN 142 Cb -0.02 0.14 -0.01 0.00 1.10 0.00 0.00 33.01 34.22 2r1d s GLN 142 CO -0.00 -0.04 -0.21 0.08 -0.55 0.00 0.00 175.29 174.56 2r1d s VAL 143 N -0.04 2.35 0.00 1.34 1.01 -1.26 -0.14 120.40 123.66 2r1d s VAL 143 Ca -0.02 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.03 2r1d s VAL 143 Cb -0.02 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.46 2r1d s VAL 143 CO 0.01 0.56 0.00 0.47 0.00 0.00 0.00 175.10 176.13 2r1d n ASP 144 N 3.21 0.00 -0.66 3.32 8.00 0.13 -0.85 116.55 129.70 2r1d n ASP 144 Ca -0.18 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.37 2r1d n ASP 144 Cb 0.52 0.00 0.21 0.00 -0.02 0.00 0.00 41.12 41.83 2r1d n ASP 144 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2r1d n SER 145 N 2.31 1.81 -4.76 -2.24 3.41 -1.26 -4.96 113.62 107.93 2r1d n SER 145 Ca 0.00 -3.90 -0.33 0.00 -0.26 0.00 0.00 58.87 54.38 2r1d n SER 145 Cb 0.00 -0.53 0.06 0.00 -0.26 0.00 0.00 64.21 63.48 2r1d n SER 145 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2r1d s TRP 146 N -3.25 2.53 0.36 7.33 0.51 -0.03 -4.95 118.94 121.44 2r1d s TRP 146 Ca 0.39 1.56 -0.26 0.00 -2.12 0.00 0.00 56.10 55.67 2r1d s TRP 146 Cb 0.37 -3.19 -0.12 0.00 -0.81 0.00 0.00 33.47 29.72 2r1d s TRP 146 CO -0.06 -1.83 0.94 -2.30 -0.51 0.00 0.00 176.95 173.18 2r1d n PRO 147 N -2.63 1.23 -1.97 4.98 -0.02 -1.26 -4.55 135.00 130.77 2r1d n PRO 147 Ca 0.11 0.44 -0.40 0.00 -2.02 0.00 0.00 63.50 61.62 2r1d n PRO 147 Cb 0.52 -1.87 -0.00 0.00 -0.02 0.00 0.00 33.50 32.13 2r1d n PRO 147 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2r1d s VAL 148 N -1.20 2.43 -0.09 -1.45 1.01 -1.26 -4.79 120.40 115.04 2r1d s VAL 148 Ca 0.61 0.40 -0.02 0.00 0.00 0.00 0.00 61.98 62.98 2r1d s VAL 148 Cb -0.63 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 2r1d s VAL 148 CO 0.58 0.08 -0.02 -0.63 0.00 0.00 0.00 175.10 175.11 2r1d s ILE 149 N -1.19 4.16 -0.01 2.22 1.01 -0.03 -4.98 121.20 122.37 2r1d s ILE 149 Ca 0.55 -0.30 0.04 0.00 0.00 0.00 0.00 60.65 60.94 2r1d s ILE 149 Cb -0.41 -2.75 -0.01 0.00 0.01 0.00 0.00 42.46 39.30 2r1d s ILE 149 CO 0.54 0.59 -0.15 -1.61 0.00 0.00 0.00 174.94 174.32 2r1d s GLU 150 N -0.72 1.19 -0.14 2.79 2.02 -1.26 -0.61 118.70 121.96 2r1d s GLU 150 Ca 0.11 -0.52 -0.01 0.00 0.02 0.00 0.00 54.97 54.58 2r1d s GLU 150 Cb -0.12 -1.14 0.03 0.00 0.10 0.00 0.00 34.13 33.01 2r1d s GLU 150 CO 0.02 0.31 -0.06 0.50 0.02 0.00 0.00 175.26 176.05 2r1d s ARG 151 N -0.33 1.42 -0.55 1.61 6.06 -0.35 -5.00 118.95 121.81 2r1d s ARG 151 Ca 0.05 -0.39 0.01 0.00 -2.50 0.00 0.00 55.73 52.91 2r1d s ARG 151 Cb -0.06 -1.80 0.14 0.00 0.06 0.00 0.00 34.95 33.29 2r1d s ARG 151 CO -0.01 -0.37 0.32 0.71 -2.50 0.00 0.00 175.30 173.46 2r1d s TYR 152 N 1.68 3.31 0.46 5.12 1.51 -1.26 -1.83 117.35 126.35 2r1d s TYR 152 Ca 0.03 -2.96 -0.24 0.00 -1.01 0.00 0.00 57.07 52.89 2r1d s TYR 152 Cb -0.14 -2.99 -0.09 0.00 -0.11 0.00 0.00 41.96 38.63 2r1d s TYR 152 CO -0.08 -0.80 1.16 -0.35 -1.11 0.00 0.00 175.55 174.37 2r1d n PRO 153 N 3.35 1.58 0.10 -1.71 -0.04 -1.26 -4.90 135.00 132.11 2r1d n PRO 153 Ca 0.06 0.57 -0.04 0.00 -0.04 0.00 0.00 63.50 64.05 2r1d n PRO 153 Cb 0.35 -2.27 0.01 0.00 -0.04 0.00 0.00 33.50 31.55 2r1d n PRO 153 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r1d h ALA 154 N 1.61 0.63 -2.60 0.55 0.00 -1.99 -3.45 119.26 114.02 2r1d h ALA 154 Ca -0.47 -0.75 -0.51 0.00 0.00 0.00 0.00 54.91 53.18 2r1d h ALA 154 Cb 1.32 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2r1d h ALA 154 CO 0.57 1.03 0.18 0.20 0.00 0.00 0.00 179.25 181.23 2r1d s GLY 155 N -4.60 2.78 -0.00 0.00 0.00 -1.26 -4.98 107.32 99.25 2r1d s GLY 155 Ca 0.00 0.31 -0.30 0.00 0.00 0.00 0.00 44.72 44.73 2r1d s GLY 155 CO 0.79 0.74 1.77 -1.60 0.00 0.00 0.00 173.10 174.80 2r1d s ARG 156 N -1.64 4.17 0.11 2.90 3.52 -1.26 -4.99 118.95 121.75 2r1d s ARG 156 Ca 0.41 2.36 0.05 0.00 -0.13 0.00 0.00 55.73 58.42 2r1d s ARG 156 Cb -0.20 -4.00 -0.04 0.00 -1.56 0.00 0.00 34.95 29.15 2r1d s ARG 156 CO 0.24 -0.87 0.03 -0.65 -0.81 0.00 0.00 175.30 173.24 2r1d s GLN 157 N 4.01 2.63 0.95 5.12 -1.52 -1.26 -5.02 119.66 124.57 2r1d s GLN 157 Ca 0.79 -0.85 -0.10 0.00 -1.95 0.00 0.00 55.36 53.24 2r1d s GLN 157 Cb -0.38 -2.56 0.16 0.00 -0.22 0.00 0.00 33.01 30.01 2r1d s GLN 157 CO 0.34 0.53 1.13 -0.51 -0.25 0.00 0.00 175.29 176.53 2r1d s LEU 158 N -2.51 2.58 0.00 2.90 1.43 -1.26 -4.69 118.68 117.12 2r1d s LEU 158 Ca 0.27 2.10 0.00 0.00 -1.03 0.00 0.00 54.13 55.47 2r1d s LEU 158 Cb -0.11 -4.41 0.00 0.00 0.03 0.00 0.00 46.19 41.69 2r1d s LEU 158 CO 0.20 -3.25 0.29 0.35 0.23 0.00 0.00 176.35 174.17 2r1d n THR 159 N -4.32 0.00 -4.06 5.49 -2.24 -1.26 -3.91 114.28 103.98 2r1d n THR 159 Ca 0.11 -0.34 -0.34 0.00 -2.27 0.00 0.00 64.05 61.21 2r1d n THR 159 Cb 0.52 1.28 -0.14 0.00 -2.10 0.00 0.00 70.33 69.89 2r1d n THR 159 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2r1d s ILE 160 N -0.09 3.06 -0.62 2.28 -1.09 -1.26 -4.26 121.20 119.21 2r1d s ILE 160 Ca 0.00 -0.61 -0.28 0.00 -2.23 0.00 0.00 60.65 57.53 2r1d s ILE 160 Cb 0.00 -2.36 0.03 0.00 -1.58 0.00 0.00 42.46 38.55 2r1d s ILE 160 CO 0.00 0.46 1.21 0.12 -1.23 0.00 0.00 174.94 175.50 2r1d s PHE 161 N 1.30 2.53 0.13 3.97 5.36 0.09 -4.81 117.98 126.53 2r1d s PHE 161 Ca 0.04 0.29 -0.23 0.00 -0.96 0.00 0.00 56.93 56.06 2r1d s PHE 161 Cb -0.14 -4.54 -0.07 0.00 -0.34 0.00 0.00 43.02 37.92 2r1d s PHE 161 CO -0.04 -1.71 0.69 -0.80 -1.46 0.00 0.00 175.22 171.90 2r1d s ASN 162 N 3.16 7.26 -1.05 6.13 0.01 -1.26 -1.37 114.94 127.81 2r1d s ASN 162 Ca 0.41 1.49 -0.15 0.00 -0.71 0.00 0.00 52.86 53.89 2r1d s ASN 162 Cb -0.08 -2.44 -0.01 0.00 0.41 0.00 0.00 41.25 39.13 2r1d s ASN 162 CO 0.23 0.23 0.78 -0.24 -1.51 0.00 0.00 177.10 176.59 2r1d n SER 163 N 1.66 -5.70 -4.70 -1.22 2.88 -1.11 -4.51 113.62 100.92 2r1d n SER 163 Ca -0.08 -0.88 -0.42 0.00 -1.33 0.00 0.00 58.87 56.16 2r1d n SER 163 Cb 0.49 -3.58 -0.03 0.00 -0.75 0.00 0.00 64.21 60.35 2r1d n SER 163 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2r1d s GLN 164 N -5.40 4.29 -0.11 -1.46 -0.21 0.67 -1.01 119.66 116.42 2r1d s GLN 164 Ca 0.37 2.10 -0.01 0.00 0.02 0.00 0.00 55.36 57.84 2r1d s GLN 164 Cb -0.13 -3.38 -0.07 0.00 1.00 0.00 0.00 33.01 30.44 2r1d s GLN 164 CO 0.84 -0.53 -0.11 0.00 -2.12 0.00 0.00 175.29 173.38 2r1d n ALA 165 N 4.59 1.89 -3.17 6.09 0.00 0.36 -3.93 120.51 126.33 2r1d n ALA 165 Ca 0.13 -0.46 -0.12 0.00 0.00 0.00 0.00 53.44 52.98 2r1d n ALA 165 Cb 0.42 0.28 -0.09 0.00 0.00 0.00 0.00 19.45 20.05 2r1d n ALA 165 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2r1d s THR 166 N -2.21 0.06 -0.23 0.00 -4.23 -1.12 -2.25 115.64 105.66 2r1d s THR 166 Ca -0.15 -0.51 -0.01 0.00 -1.18 0.00 0.00 61.69 59.84 2r1d s THR 166 Cb 0.04 -0.51 0.03 0.00 1.34 0.00 0.00 72.50 73.40 2r1d s THR 166 CO 0.24 -0.28 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.31 2r1d s ILE 167 N -1.19 2.66 -0.21 2.99 1.01 -0.39 -2.22 121.20 123.85 2r1d s ILE 167 Ca -0.13 -1.02 -0.05 0.00 0.00 0.00 0.00 60.65 59.45 2r1d s ILE 167 Cb -0.06 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 40.07 2r1d s ILE 167 CO 0.03 0.27 0.01 -0.63 0.00 0.00 0.00 174.94 174.62 2r1d s ILE 168 N 1.31 3.98 -0.18 2.92 1.01 0.26 -0.81 121.20 129.69 2r1d s ILE 168 Ca 0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 60.65 60.35 2r1d s ILE 168 Cb -0.16 -2.81 -0.00 0.00 0.01 0.00 0.00 42.46 39.49 2r1d s ILE 168 CO -0.06 0.41 -0.11 -0.63 0.00 0.00 0.00 174.94 174.54 2r1d s ILE 169 N 1.15 2.90 0.00 2.92 1.01 0.87 -0.45 121.20 129.60 2r1d s ILE 169 Ca 0.03 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 60.01 2r1d s ILE 169 Cb -0.14 -2.27 0.00 0.00 0.01 0.00 0.00 42.46 40.06 2r1d s ILE 169 CO 0.02 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.05 2r1d n GLY 170 N 4.40 1.14 3.81 6.18 0.00 0.22 -1.28 105.19 119.66 2r1d n GLY 170 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2r1d n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r1d n GLY 171 N 0.00 0.43 0.18 -0.02 0.00 -1.03 -0.78 105.19 103.97 2r1d n GLY 171 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2r1d n GLY 171 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2r1d h LYS 172 N 0.88 0.52 -0.22 1.61 1.63 -1.80 -1.89 116.57 117.30 2r1d h LYS 172 Ca 0.00 -0.03 -0.19 0.00 -0.85 0.00 0.00 60.65 59.58 2r1d h LYS 172 Cb 0.00 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.51 2r1d h LYS 172 CO 0.00 0.35 -0.62 1.49 -3.45 0.00 0.00 179.45 177.21 2r1d h GLU 173 N 0.54 0.77 0.00 1.90 4.81 -1.90 -1.33 114.58 119.37 2r1d h GLU 173 Ca 0.17 -0.53 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 2r1d h GLU 173 Cb -0.01 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.45 2r1d h GLU 173 CO -0.07 1.15 0.06 1.04 -0.73 0.00 0.00 179.01 180.47 2r1d n GLN 174 N -3.97 0.00 -1.06 1.92 3.00 -0.94 -4.78 117.38 111.55 2r1d n GLN 174 Ca -0.05 0.15 -0.02 0.00 -0.01 0.00 0.00 57.00 57.07 2r1d n GLN 174 Cb 0.66 -1.56 -0.01 0.00 0.00 0.00 0.00 30.24 29.34 2r1d n GLN 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2r1d n GLY 175 N -1.08 0.55 2.24 1.08 0.00 -0.50 -4.96 105.19 102.52 2r1d n GLY 175 Ca 0.00 -0.37 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 2r1d n GLY 175 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2r1d n GLN 176 N -2.40 1.04 -1.93 1.61 6.02 -0.76 -5.03 117.38 115.94 2r1d n GLN 176 Ca -0.02 -3.45 -0.41 0.00 -0.01 0.00 0.00 57.00 53.10 2r1d n GLN 176 Cb 0.14 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 29.91 2r1d n GLN 176 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2r1d s PRO 177 N -1.71 4.22 0.23 -1.09 0.04 -1.23 -1.60 135.00 133.86 2r1d s PRO 177 Ca 0.37 2.40 -0.30 0.00 0.04 0.00 0.00 61.00 63.52 2r1d s PRO 177 Cb 0.22 -3.07 -0.09 0.00 0.04 0.00 0.00 34.50 31.60 2r1d s PRO 177 CO -0.09 -0.48 1.04 0.12 0.04 0.00 0.00 177.00 177.62 2r1d s PHE 178 N -0.15 3.74 -0.11 0.56 5.36 0.04 -4.79 117.98 122.62 2r1d s PHE 178 Ca 0.59 1.76 0.02 0.00 -0.96 0.00 0.00 56.93 58.34 2r1d s PHE 178 Cb -0.44 -3.16 0.01 0.00 -0.34 0.00 0.00 43.02 39.09 2r1d s PHE 178 CO 0.47 -0.17 -0.16 -0.65 -1.46 0.00 0.00 175.22 173.25 2r1d s GLN 179 N -1.00 2.28 0.00 10.12 -0.21 -1.26 -4.56 119.66 125.03 2r1d s GLN 179 Ca 0.45 -0.58 0.00 0.00 0.02 0.00 0.00 55.36 55.24 2r1d s GLN 179 Cb -0.29 -1.93 0.00 0.00 1.00 0.00 0.00 33.01 31.79 2r1d s GLN 179 CO 0.36 -0.06 0.00 0.41 -2.12 0.00 0.00 175.29 173.88 2r1d n GLY 180 N 4.20 0.97 3.63 3.09 0.00 -0.75 -4.47 105.19 111.86 2r1d n GLY 180 Ca -0.19 -1.90 -0.32 0.00 0.00 0.00 0.00 46.02 43.61 2r1d n GLY 180 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r1d s GLN 181 N -1.94 2.65 -0.04 1.61 -0.21 -0.75 -1.13 119.66 119.85 2r1d s GLN 181 Ca 0.00 -0.67 0.03 0.00 0.02 0.00 0.00 55.36 54.74 2r1d s GLN 181 Cb 0.00 -2.57 0.00 0.00 1.00 0.00 0.00 33.01 31.44 2r1d s GLN 181 CO 0.00 0.61 -0.14 -0.51 -2.12 0.00 0.00 175.29 173.13 2r1d s LEU 182 N -1.46 1.82 0.19 2.90 1.43 -0.69 -1.73 118.68 121.14 2r1d s LEU 182 Ca 0.18 -0.30 -0.07 0.00 -1.03 0.00 0.00 54.13 52.91 2r1d s LEU 182 Cb -0.11 -0.83 -0.02 0.00 0.03 0.00 0.00 46.19 45.26 2r1d s LEU 182 CO 0.08 0.10 0.25 -0.94 0.23 0.00 0.00 176.35 176.08 2r1d s SER 183 N 0.23 0.08 -1.50 2.29 1.04 0.26 -1.58 113.70 114.52 2r1d s SER 183 Ca -0.06 -1.06 -0.08 0.00 0.48 0.00 0.00 55.95 55.23 2r1d s SER 183 Cb -0.12 0.43 0.06 0.00 0.10 0.00 0.00 66.02 66.50 2r1d s SER 183 CO 0.02 -0.91 0.68 0.61 0.98 0.00 0.00 173.24 174.63 2r1d n GLY 184 N -0.25 -0.35 3.69 7.32 0.00 -1.18 -0.83 105.19 113.60 2r1d n GLY 184 Ca -0.04 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2r1d n GLY 184 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r1d s LEU 185 N -7.08 4.29 -0.12 0.99 2.96 -1.26 -4.22 118.68 114.24 2r1d s LEU 185 Ca 0.34 1.67 0.01 0.00 -0.22 0.00 0.00 54.13 55.93 2r1d s LEU 185 Cb -0.18 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 42.97 2r1d s LEU 185 CO 0.87 -0.45 -0.15 -0.47 -1.32 0.00 0.00 176.35 174.84 2r1d s TYR 186 N 1.79 2.03 -0.18 5.38 5.04 0.88 -3.22 117.35 129.08 2r1d s TYR 186 Ca 0.52 -1.03 -0.03 0.00 -2.44 0.00 0.00 57.07 54.09 2r1d s TYR 186 Cb -0.21 -1.48 0.06 0.00 0.35 0.00 0.00 41.96 40.67 2r1d s TYR 186 CO 0.22 -0.55 0.03 -0.47 -1.34 0.00 0.00 175.55 173.43 2r1d s TYR 187 N 1.21 0.97 -1.59 4.97 5.04 -0.17 -0.76 117.35 127.01 2r1d s TYR 187 Ca -0.02 -0.75 -0.06 0.00 -2.44 0.00 0.00 57.07 53.80 2r1d s TYR 187 Cb -0.14 -0.99 0.06 0.00 0.35 0.00 0.00 41.96 41.24 2r1d s TYR 187 CO -0.05 -0.57 0.29 0.09 -1.34 0.00 0.00 175.55 173.96 2r1d n ASN 188 N 5.07 -0.29 0.00 4.32 3.02 0.10 -0.29 115.26 127.18 2r1d n ASN 188 Ca -0.09 -1.18 0.00 0.00 -0.03 0.00 0.00 54.58 53.28 2r1d n ASN 188 Cb 0.48 -2.06 0.00 0.00 -0.61 0.00 0.00 39.78 37.59 2r1d n ASN 188 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r1d n GLY 189 N -2.05 3.33 3.67 7.41 0.00 -1.26 -5.03 105.19 111.25 2r1d n GLY 189 Ca -0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2r1d n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r1d s LEU 190 N 0.00 4.16 -1.12 0.99 1.43 0.60 -4.98 118.68 119.76 2r1d s LEU 190 Ca 0.00 1.02 -0.11 0.00 -1.03 0.00 0.00 54.13 54.00 2r1d s LEU 190 Cb 0.00 -3.07 0.23 0.00 0.03 0.00 0.00 46.19 43.38 2r1d s LEU 190 CO 0.00 -0.34 1.20 -0.54 0.23 0.00 0.00 176.35 176.91 2r1d s LYS 191 N 2.02 4.10 0.27 1.70 1.02 -1.26 -1.00 119.74 126.59 2r1d s LYS 191 Ca 0.34 -2.89 -0.03 0.00 0.02 0.00 0.00 55.97 53.40 2r1d s LYS 191 Cb -0.16 -4.74 0.34 0.00 -0.52 0.00 0.00 37.83 32.75 2r1d s LYS 191 CO 0.11 -1.45 1.84 0.28 -0.92 0.00 0.00 175.35 175.22 2r1d h VAL 192 N 4.17 1.23 -0.46 3.17 2.07 -1.92 -1.62 116.25 122.89 2r1d h VAL 192 Ca 0.22 -0.73 -0.09 0.00 0.82 0.00 0.00 66.70 66.92 2r1d h VAL 192 Cb 0.89 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2r1d h VAL 192 CO 1.08 0.29 -0.08 -0.07 0.02 0.00 0.00 177.57 178.81 2r1d h LEU 193 N 0.97 0.80 -0.61 2.57 3.38 -1.91 -0.20 115.31 120.31 2r1d h LEU 193 Ca 0.23 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2r1d h LEU 193 Cb 0.18 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2r1d h LEU 193 CO -0.02 0.92 0.33 0.78 0.09 0.00 0.00 178.44 180.54 2r1d h ASN 194 N 0.74 0.77 -0.86 -0.43 4.21 -1.73 0.15 115.58 118.43 2r1d h ASN 194 Ca 0.13 -0.10 0.03 0.00 1.21 0.00 0.00 56.30 57.57 2r1d h ASN 194 Cb 0.57 -0.20 -0.05 0.00 -1.12 0.00 0.00 38.32 37.53 2r1d h ASN 194 CO 0.04 0.64 0.56 0.24 -1.29 0.00 0.00 177.43 177.61 2r1d h MET 195 N 0.83 1.07 -0.12 0.81 2.86 -0.83 -1.33 114.93 118.23 2r1d h MET 195 Ca 0.22 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 2r1d h MET 195 Cb 0.05 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.46 2r1d h MET 195 CO -0.03 0.71 0.05 0.00 1.06 0.00 0.00 176.91 178.69 2r1d h ALA 196 N 1.35 0.15 -1.02 6.32 0.00 -0.52 -2.63 119.26 122.91 2r1d h ALA 196 Ca 0.34 -0.08 0.26 0.00 0.00 0.00 0.00 54.91 55.42 2r1d h ALA 196 Cb -0.03 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.63 2r1d h ALA 196 CO -0.10 -0.28 0.67 0.00 0.00 0.00 0.00 179.25 179.54 2r1d h ALA 197 N 0.91 2.32 -0.68 0.00 0.00 0.17 -2.56 119.26 119.42 2r1d h ALA 197 Ca 0.04 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2r1d h ALA 197 Cb 0.14 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2r1d h ALA 197 CO -0.00 -0.69 0.00 0.39 0.00 0.00 0.00 179.25 178.94 2r1d n GLU 198 N -4.55 3.10 -2.83 0.00 1.02 -0.59 -4.95 120.64 111.85 2r1d n GLU 198 Ca 0.24 -2.66 -0.17 0.00 -0.02 0.00 0.00 57.16 54.55 2r1d n GLU 198 Cb 0.87 -1.70 0.03 0.00 -0.02 0.00 0.00 31.44 30.62 2r1d n GLU 198 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2r1d n ASN 199 N 1.37 -5.12 -4.60 1.62 3.02 -0.97 -4.96 115.26 105.62 2r1d n ASN 199 Ca 0.24 -0.22 -0.47 0.00 -0.03 0.00 0.00 54.58 54.11 2r1d n ASN 199 Cb 0.72 -3.97 -0.03 0.00 -0.61 0.00 0.00 39.78 35.89 2r1d n ASN 199 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2r1d n ASP 200 N -1.55 1.69 0.28 6.41 -0.08 -1.08 -4.86 116.55 117.37 2r1d n ASP 200 Ca -0.09 1.15 0.19 0.00 -1.51 0.00 0.00 54.79 54.52 2r1d n ASP 200 Cb 0.60 -1.28 0.88 0.00 2.34 0.00 0.00 41.12 43.65 2r1d n ASP 200 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2r1d h ALA 201 N 3.37 1.00 -0.55 -1.67 0.00 -1.92 -2.11 119.26 117.37 2r1d h ALA 201 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2r1d h ALA 201 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2r1d h ALA 201 CO 0.70 0.00 0.00 0.09 0.00 0.00 0.00 179.25 180.04 2r1d n ASN 202 N -2.97 4.07 -4.62 0.00 3.02 -1.26 -4.86 115.26 108.64 2r1d n ASN 202 Ca -0.01 -2.36 -0.34 0.00 -0.03 0.00 0.00 54.58 51.84 2r1d n ASN 202 Cb 0.19 -0.53 -0.10 0.00 -0.61 0.00 0.00 39.78 38.73 2r1d n ASN 202 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2r1d s ILE 203 N -1.77 4.30 -0.05 2.41 -1.09 -0.80 -1.76 121.20 122.44 2r1d s ILE 203 Ca 0.43 -0.23 0.06 0.00 -2.23 0.00 0.00 60.65 58.68 2r1d s ILE 203 Cb 0.28 -2.86 -0.01 0.00 -1.58 0.00 0.00 42.46 38.29 2r1d s ILE 203 CO 0.21 0.54 -0.23 0.00 -1.23 0.00 0.00 174.94 174.23 2r1d s ALA 204 N -0.22 1.97 -0.17 9.38 0.00 -0.31 -4.93 121.76 127.48 2r1d s ALA 204 Ca 0.06 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.08 2r1d s ALA 204 Cb -0.12 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.39 2r1d s ALA 204 CO 0.02 0.38 -0.18 0.42 0.00 0.00 0.00 175.76 176.39 2r1d s ILE 205 N -0.12 2.27 0.10 0.00 1.01 -1.26 -0.49 121.20 122.71 2r1d s ILE 205 Ca -0.03 -0.89 0.06 0.00 0.00 0.00 0.00 60.65 59.79 2r1d s ILE 205 Cb -0.13 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.36 2r1d s ILE 205 CO 0.03 0.53 -0.15 0.54 0.00 0.00 0.00 174.94 175.89 2r1d s VAL 206 N 1.12 1.28 0.00 2.92 0.11 0.14 -4.98 120.40 120.99 2r1d s VAL 206 Ca 0.01 -1.57 0.00 0.00 -2.93 0.00 0.00 61.98 57.49 2r1d s VAL 206 Cb -0.14 -1.38 0.00 0.00 -1.53 0.00 0.00 36.38 33.33 2r1d s VAL 206 CO -0.07 -0.33 0.00 0.61 -3.33 0.00 0.00 175.10 171.98 2r1d n GLY 207 N 0.82 -1.33 2.89 6.54 0.00 -1.26 -1.16 105.19 111.70 2r1d n GLY 207 Ca -0.18 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 2r1d n GLY 207 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2r1d n ASN 208 N 0.16 4.85 -4.05 1.61 4.05 0.14 -4.86 115.26 117.16 2r1d n ASN 208 Ca 0.00 -3.04 -0.29 0.00 0.45 0.00 0.00 54.58 51.70 2r1d n ASN 208 Cb 0.00 -1.53 -0.17 0.00 1.23 0.00 0.00 39.78 39.32 2r1d n ASN 208 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2r1d s VAL 209 N 1.11 1.49 -0.02 3.44 1.01 -1.26 -1.94 120.40 124.22 2r1d s VAL 209 Ca 0.42 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.82 2r1d s VAL 209 Cb 0.10 -1.37 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 2r1d s VAL 209 CO -0.01 0.44 -0.18 -0.13 0.00 0.00 0.00 175.10 175.21 2r1d s ARG 210 N 1.06 1.63 -0.15 2.72 0.52 0.17 -4.95 118.95 119.95 2r1d s ARG 210 Ca -0.05 -0.66 -0.23 0.00 -0.52 0.00 0.00 55.73 54.27 2r1d s ARG 210 Cb -0.15 -1.51 -0.02 0.00 0.52 0.00 0.00 34.95 33.79 2r1d s ARG 210 CO -0.03 0.35 0.72 -1.17 0.02 0.00 0.00 175.30 175.19 2r1d s LEU 211 N -0.28 4.20 0.02 2.53 2.96 -1.26 -0.76 118.68 126.09 2r1d s LEU 211 Ca 0.03 1.05 -0.25 0.00 -0.22 0.00 0.00 54.13 54.74 2r1d s LEU 211 Cb -0.09 -3.06 -0.05 0.00 0.50 0.00 0.00 46.19 43.49 2r1d s LEU 211 CO 0.00 -0.27 0.78 -0.69 -1.32 0.00 0.00 176.35 174.85 2r1d s VAL 212 N 1.68 4.81 0.00 1.68 1.01 -0.28 -4.96 120.40 124.34 2r1d s VAL 212 Ca 0.34 1.64 0.00 0.00 0.00 0.00 0.00 61.98 63.96 2r1d s VAL 212 Cb -0.17 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.09 2r1d s VAL 212 CO 0.13 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.16 2r1d n GLY 213 N 2.59 -1.47 3.87 4.51 0.00 -1.26 -4.64 105.19 108.79 2r1d n GLY 213 Ca -0.01 -1.59 -0.32 0.00 0.00 0.00 0.00 46.02 44.10 2r1d n GLY 213 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r1d s GLU 214 N -2.48 3.87 -0.12 1.61 2.02 -1.26 -5.03 118.70 117.31 2r1d s GLU 214 Ca 0.00 0.44 -0.30 0.00 0.02 0.00 0.00 54.97 55.14 2r1d s GLU 214 Cb 0.00 -2.52 -0.02 0.00 0.10 0.00 0.00 34.13 31.68 2r1d s GLU 214 CO 0.00 0.20 1.26 0.08 0.02 0.00 0.00 175.26 176.82 2r1d s VAL 215 N -1.98 4.22 -1.09 2.63 1.01 -1.26 -5.30 120.40 118.63 2r1d s VAL 215 Ca 0.50 1.51 0.00 0.00 0.00 0.00 0.00 61.98 63.99 2r1d s VAL 215 Cb -0.11 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.30 2r1d s VAL 215 CO 0.22 -0.08 0.27 -0.81 0.00 0.00 0.00 175.10 174.69