#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r1d n HIS 36 N 0.00 0.00 -5.04 1.61 -0.00 -1.26 -4.91 115.22 105.62 2r1d n HIS 36 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.44 2r1d n HIS 36 Cb 0.00 -0.23 -0.16 0.00 -0.00 0.00 0.00 29.99 29.60 2r1d n HIS 36 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2r1d s ALA 37 N -3.10 1.82 0.00 -1.41 0.00 -1.26 -4.99 121.76 112.81 2r1d s ALA 37 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.09 2r1d s ALA 37 Cb 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.55 2r1d s ALA 37 CO 0.00 0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.52 2r1d n GLY 38 N 3.00 0.72 3.76 0.00 0.00 -1.26 -3.57 105.19 107.84 2r1d n GLY 38 Ca -0.18 -1.57 -0.36 0.00 0.00 0.00 0.00 46.02 43.91 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 5.33 -0.10 2.61 2.01 -1.26 -4.73 115.64 119.50 2r1d s THR 39 Ca 0.00 0.44 0.04 0.00 0.31 0.00 0.00 61.69 62.48 2r1d s THR 39 Cb 0.00 -3.57 -0.00 0.00 0.01 0.00 0.00 72.50 68.94 2r1d s THR 39 CO 0.00 0.45 -0.24 -0.89 -0.69 0.00 0.00 174.62 173.26 2r1d s THR 40 N 0.09 2.10 -0.08 -0.82 2.01 -1.26 -2.66 115.64 115.03 2r1d s THR 40 Ca 0.15 -1.01 0.01 0.00 0.31 0.00 0.00 61.69 61.15 2r1d s THR 40 Cb -0.13 -1.80 -0.03 0.00 0.01 0.00 0.00 72.50 70.56 2r1d s THR 40 CO 0.03 0.56 -0.08 -0.31 -0.69 0.00 0.00 174.62 174.13 2r1d s TYR 41 N 0.33 2.90 -0.10 4.92 1.51 -0.54 -0.39 117.35 125.98 2r1d s TYR 41 Ca -0.18 -0.08 -0.02 0.00 -1.01 0.00 0.00 57.07 55.78 2r1d s TYR 41 Cb -0.18 -1.73 -0.03 0.00 -0.11 0.00 0.00 41.96 39.91 2r1d s TYR 41 CO 0.09 0.24 -0.02 -1.50 -1.11 0.00 0.00 175.55 173.25 2r1d s ILE 42 N -0.61 4.11 -0.24 2.71 2.07 -0.23 -1.21 121.20 127.80 2r1d s ILE 42 Ca 0.09 -0.31 -0.05 0.00 -1.41 0.00 0.00 60.65 58.97 2r1d s ILE 42 Cb -0.12 -2.74 -0.01 0.00 0.13 0.00 0.00 42.46 39.72 2r1d s ILE 42 CO 0.02 0.57 0.00 -0.36 -1.91 0.00 0.00 174.94 173.27 2r1d s PHE 43 N -0.56 3.02 0.00 3.50 0.40 0.95 -1.96 117.98 123.33 2r1d s PHE 43 Ca 0.09 -0.80 0.00 0.00 -0.60 0.00 0.00 56.93 55.62 2r1d s PHE 43 Cb -0.12 -2.16 0.00 0.00 0.51 0.00 0.00 43.02 41.25 2r1d s PHE 43 CO 0.02 -0.50 0.00 0.43 0.70 0.00 0.00 175.22 175.87 2r1d n SER 44 N 4.84 0.00 -3.79 1.36 7.64 -0.54 -1.35 113.62 121.78 2r1d n SER 44 Ca -0.17 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.50 2r1d n SER 44 Cb 0.51 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.53 2r1d n SER 44 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2r1d s LYS 45 N 1.04 0.56 0.00 1.43 2.20 -1.26 -4.49 119.74 119.21 2r1d s LYS 45 Ca 0.00 0.08 0.00 0.00 -0.36 0.00 0.00 55.97 55.69 2r1d s LYS 45 Cb 0.00 -0.85 0.00 0.00 -1.51 0.00 0.00 37.83 35.47 2r1d s LYS 45 CO 0.00 -0.24 0.00 0.41 -0.36 0.00 0.00 175.35 175.16 2r1d n GLY 46 N 4.81 3.14 0.13 5.54 0.00 -1.26 -4.82 105.19 112.73 2r1d n GLY 46 Ca -0.13 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.74 -1.43 0.00 -0.02 0.00 -1.26 -4.90 105.19 96.84 2r1d n GLY 47 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.51 1.59 3.34 -0.02 0.00 -1.26 -0.92 105.19 106.40 2r1d n GLY 48 Ca 0.00 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.70 0.51 -0.15 1.61 -0.21 -0.58 -4.31 119.66 114.83 2r1d s GLN 49 Ca 0.00 0.65 -0.01 0.00 0.02 0.00 0.00 55.36 56.02 2r1d s GLN 49 Cb 0.00 0.22 -0.01 0.00 1.00 0.00 0.00 33.01 34.21 2r1d s GLN 49 CO 0.00 -0.08 -0.11 0.42 -2.12 0.00 0.00 175.29 173.41 2r1d s ILE 50 N 0.41 3.16 -0.10 1.08 1.01 -0.78 -0.89 121.20 125.10 2r1d s ILE 50 Ca -0.01 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.06 2r1d s ILE 50 Cb -0.04 -2.36 0.01 0.00 0.01 0.00 0.00 42.46 40.08 2r1d s ILE 50 CO -0.02 0.50 -0.19 -0.89 0.00 0.00 0.00 174.94 174.35 2r1d s THR 51 N 0.62 1.69 -0.17 2.92 2.01 -0.40 -0.21 115.64 122.11 2r1d s THR 51 Ca -0.06 -0.79 -0.05 0.00 0.31 0.00 0.00 61.69 61.10 2r1d s THR 51 Cb -0.15 -1.51 -0.03 0.00 0.01 0.00 0.00 72.50 70.82 2r1d s THR 51 CO 0.03 0.48 0.00 -0.47 -0.69 0.00 0.00 174.62 173.97 2r1d s TYR 52 N 0.67 3.12 -0.28 4.92 5.04 0.23 -1.54 117.35 129.51 2r1d s TYR 52 Ca -0.13 -0.15 0.02 0.00 -2.44 0.00 0.00 57.07 54.37 2r1d s TYR 52 Cb -0.16 -2.01 0.08 0.00 0.35 0.00 0.00 41.96 40.21 2r1d s TYR 52 CO 0.03 0.04 -0.02 0.21 -1.34 0.00 0.00 175.55 174.47 2r1d s LYS 53 N 0.38 1.58 0.29 4.97 2.20 -0.61 -0.18 119.74 128.38 2r1d s LYS 53 Ca -0.01 -1.30 -0.30 0.00 -0.36 0.00 0.00 55.97 54.00 2r1d s LYS 53 Cb -0.13 -2.73 -0.12 0.00 -1.51 0.00 0.00 37.83 33.33 2r1d s LYS 53 CO 0.02 -0.73 1.43 0.91 -0.36 0.00 0.00 175.35 176.61 2r1d n TRP 54 N 4.54 2.42 -1.64 4.03 8.01 -1.05 -4.79 117.44 128.96 2r1d n TRP 54 Ca -0.07 0.42 -0.46 0.00 -1.31 0.00 0.00 57.50 56.09 2r1d n TRP 54 Cb 0.43 -2.49 -0.03 0.00 -2.01 0.00 0.00 31.31 27.21 2r1d n TRP 54 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.69 174.38 2r1d n PRO 55 N 1.55 1.75 -0.29 -0.99 -0.02 -1.26 -4.85 135.00 130.89 2r1d n PRO 55 Ca 0.08 0.62 0.11 0.00 -2.02 0.00 0.00 63.50 62.30 2r1d n PRO 55 Cb 0.35 -2.20 0.27 0.00 -0.02 0.00 0.00 33.50 31.89 2r1d n PRO 55 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2r1d h PRO 56 N 3.65 0.33 0.00 0.52 0.11 -1.97 0.12 132.00 134.75 2r1d h PRO 56 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2r1d h PRO 56 Cb 1.30 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2r1d h PRO 56 CO 0.72 0.22 0.00 -0.97 -0.21 0.00 0.00 178.00 177.75 2r1d h ASN 57 N 0.34 0.00 -0.13 -2.05 -0.73 -2.02 -3.15 115.58 107.84 2r1d h ASN 57 Ca 0.52 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.69 2r1d h ASN 57 Cb 0.98 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.57 2r1d h ASN 57 CO -0.55 0.00 0.00 0.47 -0.37 0.00 0.00 177.43 176.98 2r1d n ASP 58 N -2.96 2.46 -4.66 1.15 8.00 0.42 -4.99 116.55 115.98 2r1d n ASP 58 Ca -0.02 -2.18 -0.42 0.00 0.71 0.00 0.00 54.79 52.87 2r1d n ASP 58 Cb 0.11 -0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 41.03 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 -1.32 4.11 0.59 -1.24 0.52 -1.16 -4.87 118.95 115.58 2r1d s ARG 59 Ca 0.14 2.30 -0.14 0.00 -0.52 0.00 0.00 55.73 57.51 2r1d s ARG 59 Cb 0.09 -4.07 -0.05 0.00 0.52 0.00 0.00 34.95 31.45 2r1d s ARG 59 CO 0.06 -0.96 1.02 -1.25 0.02 0.00 0.00 175.30 174.20 2r1d s PRO 60 N 4.31 3.58 0.01 3.54 0.04 -1.25 -4.64 135.00 140.58 2r1d s PRO 60 Ca 0.80 0.92 0.04 0.00 0.04 0.00 0.00 61.00 62.79 2r1d s PRO 60 Cb -0.36 -2.08 -0.01 0.00 0.04 0.00 0.00 34.50 32.09 2r1d s PRO 60 CO 0.34 -0.58 -0.13 -1.12 0.04 0.00 0.00 177.00 175.55 2r1d s SER 61 N -3.53 1.53 0.02 6.66 0.01 -1.26 -0.93 113.70 116.20 2r1d s SER 61 Ca 0.58 -0.30 -0.04 0.00 1.31 0.00 0.00 55.95 57.49 2r1d s SER 61 Cb -0.12 -0.14 -0.01 0.00 0.21 0.00 0.00 66.02 65.96 2r1d s SER 61 CO 0.44 0.11 0.07 0.42 0.41 0.00 0.00 173.24 174.69 2r1d s THR 62 N -0.48 0.12 -0.11 1.44 -4.23 -0.89 -4.96 115.64 106.52 2r1d s THR 62 Ca 0.04 -0.98 0.20 0.00 -1.18 0.00 0.00 61.69 59.77 2r1d s THR 62 Cb -0.06 -0.64 -0.23 0.00 1.34 0.00 0.00 72.50 72.91 2r1d s THR 62 CO 0.00 -0.54 0.54 0.54 -0.54 0.00 0.00 174.62 174.63 2r1d n ARG 63 N 1.13 0.65 -4.39 3.99 1.74 -1.26 -0.36 116.66 118.16 2r1d n ARG 63 Ca -0.21 -0.04 -0.22 0.00 -0.77 0.00 0.00 57.85 56.61 2r1d n ARG 63 Cb 0.57 -1.62 -0.13 0.00 -1.02 0.00 0.00 32.46 30.26 2r1d n ARG 63 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r1d s ALA 64 N -3.18 1.44 0.00 7.54 0.00 -1.26 -0.01 121.76 126.29 2r1d s ALA 64 Ca -0.06 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 50.94 2r1d s ALA 64 Cb 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 2r1d s ALA 64 CO 0.86 0.28 -0.10 -0.51 0.00 0.00 0.00 175.76 176.29 2r1d s ASP 65 N -1.38 1.17 -0.16 0.00 1.01 -0.46 -4.96 116.67 111.88 2r1d s ASP 65 Ca 0.03 -0.24 0.01 0.00 0.71 0.00 0.00 52.55 53.06 2r1d s ASP 65 Cb -0.09 -0.11 0.02 0.00 1.01 0.00 0.00 42.92 43.76 2r1d s ASP 65 CO 0.02 0.08 -0.16 -0.13 0.21 0.00 0.00 175.17 175.19 2r1d s ARG 66 N -0.46 2.49 -0.10 8.23 0.52 -1.26 -1.02 118.95 127.34 2r1d s ARG 66 Ca 0.02 -0.66 0.04 0.00 -0.52 0.00 0.00 55.73 54.61 2r1d s ARG 66 Cb -0.05 -2.27 -0.00 0.00 0.52 0.00 0.00 34.95 33.15 2r1d s ARG 66 CO -0.00 -0.24 -0.23 -1.17 0.02 0.00 0.00 175.30 173.68 2r1d s LEU 67 N 1.42 2.15 0.00 2.53 2.96 0.08 -1.73 118.68 126.09 2r1d s LEU 67 Ca 0.05 -0.54 0.01 0.00 -0.22 0.00 0.00 54.13 53.42 2r1d s LEU 67 Cb -0.13 -1.43 -0.00 0.00 0.50 0.00 0.00 46.19 45.13 2r1d s LEU 67 CO -0.11 0.16 -0.02 0.00 -1.32 0.00 0.00 176.35 175.06 2r1d s ALA 68 N 0.35 0.15 -0.07 5.97 0.00 -0.16 0.13 121.76 128.12 2r1d s ALA 68 Ca -0.18 -0.10 -0.19 0.00 0.00 0.00 0.00 51.96 51.48 2r1d s ALA 68 Cb -0.18 -0.03 0.04 0.00 0.00 0.00 0.00 23.12 22.96 2r1d s ALA 68 CO 0.08 0.03 0.45 -1.50 0.00 0.00 0.00 175.76 174.82 2r1d s ILE 69 N -0.12 0.03 -0.05 0.00 2.07 -0.74 -0.07 121.20 122.31 2r1d s ILE 69 Ca -0.00 -0.21 -0.04 0.00 -1.41 0.00 0.00 60.65 58.99 2r1d s ILE 69 Cb -0.01 -0.73 -0.04 0.00 0.13 0.00 0.00 42.46 41.81 2r1d s ILE 69 CO -0.00 -0.12 0.15 -0.83 -1.91 0.00 0.00 174.94 172.23 2r1d s GLY 70 N -0.81 2.13 0.23 1.50 0.00 -0.01 -1.37 107.32 108.99 2r1d s GLY 70 Ca -0.09 -0.74 -0.17 0.00 0.00 0.00 0.00 44.72 43.72 2r1d s GLY 70 CO 0.05 -0.58 0.55 -0.11 0.00 0.00 0.00 173.10 173.01 2r1d s PHE 71 N -1.19 0.02 -0.16 1.90 -0.12 0.64 -0.54 117.98 118.53 2r1d s PHE 71 Ca 0.22 -0.40 -0.25 0.00 -0.05 0.00 0.00 56.93 56.46 2r1d s PHE 71 Cb -0.12 0.40 0.06 0.00 -0.63 0.00 0.00 43.02 42.73 2r1d s PHE 71 CO 0.13 -1.01 0.63 -1.54 -0.05 0.00 0.00 175.22 173.37 2r1d s SER 72 N -2.93 -0.63 -0.07 1.98 1.04 -0.88 -0.26 113.70 111.96 2r1d s SER 72 Ca 0.14 1.00 -0.31 0.00 0.48 0.00 0.00 55.95 57.26 2r1d s SER 72 Cb -0.02 0.97 0.11 0.00 0.10 0.00 0.00 66.02 67.19 2r1d s SER 72 CO 0.03 -0.37 1.00 0.28 0.98 0.00 0.00 173.24 175.16 2r1d s THR 73 N -0.30 0.00 -1.05 2.02 -1.32 -1.26 -1.59 115.64 112.14 2r1d s THR 73 Ca -0.05 -0.00 0.11 0.00 -1.21 0.00 0.00 61.69 60.54 2r1d s THR 73 Cb -0.03 -1.00 0.28 0.00 -1.51 0.00 0.00 72.50 70.23 2r1d s THR 73 CO 0.04 0.00 1.19 1.33 -2.21 0.00 0.00 174.62 174.97 2r1d n VAL 74 N -0.19 0.82 -2.57 5.08 0.24 -1.26 -1.67 118.33 118.77 2r1d n VAL 74 Ca -0.06 -0.91 -0.38 0.00 -2.04 0.00 0.00 64.34 60.95 2r1d n VAL 74 Cb 0.61 0.63 -0.05 0.00 -1.47 0.00 0.00 33.84 33.56 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 -0.99 4.44 0.25 7.34 -0.21 -1.26 -4.91 119.66 124.32 2r1d s GLN 75 Ca 0.22 1.59 0.13 0.00 0.02 0.00 0.00 55.36 57.32 2r1d s GLN 75 Cb 0.12 -2.86 0.13 0.00 1.00 0.00 0.00 33.01 31.39 2r1d s GLN 75 CO 0.16 0.09 1.46 0.87 -2.12 0.00 0.00 175.29 175.76 2r1d h LYS 76 N 3.18 0.00 -3.53 2.91 1.57 -1.94 -3.41 116.57 115.36 2r1d h LYS 76 Ca -0.47 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.02 2r1d h LYS 76 Cb 1.21 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 33.19 2r1d h LYS 76 CO 0.65 0.64 -0.72 -1.21 -0.57 0.00 0.00 179.45 178.24 2r1d s GLU 77 N -3.07 -0.03 0.00 3.15 0.41 -1.25 -1.03 118.70 116.88 2r1d s GLU 77 Ca 0.02 0.18 0.00 0.00 -0.41 0.00 0.00 54.97 54.76 2r1d s GLU 77 Cb 0.09 -0.22 0.00 0.00 -1.78 0.00 0.00 34.13 32.22 2r1d s GLU 77 CO 0.76 -0.15 0.00 0.00 -0.49 0.00 0.00 175.26 175.37 2r1d n ALA 78 N 4.09 0.00 -2.89 5.21 0.00 -0.78 -4.88 120.51 121.26 2r1d n ALA 78 Ca -0.27 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.84 2r1d n ALA 78 Cb 0.51 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.84 2r1d n ALA 78 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2r1d s VAL 79 N -2.00 3.77 -0.23 0.00 1.01 -0.40 0.16 120.40 122.71 2r1d s VAL 79 Ca 0.00 -0.41 -0.18 0.00 0.00 0.00 0.00 61.98 61.38 2r1d s VAL 79 Cb 0.00 -2.62 -0.15 0.00 0.00 0.00 0.00 36.38 33.61 2r1d s VAL 79 CO 0.00 0.52 -0.04 0.18 0.00 0.00 0.00 175.10 175.76 2r1d n LEU 80 N 3.23 1.90 -3.80 3.92 4.77 0.17 -2.88 117.00 124.30 2r1d n LEU 80 Ca -0.18 0.40 -0.13 0.00 -0.03 0.00 0.00 56.01 56.07 2r1d n LEU 80 Cb 0.53 -0.90 -0.13 0.00 -2.33 0.00 0.00 43.42 40.59 2r1d n LEU 80 CO 0.31 0.35 -0.19 -0.69 -1.33 0.00 0.00 177.39 175.84 2r1d s VAL 81 N -2.43 -0.01 -0.02 4.08 1.01 -1.12 -0.99 120.40 120.92 2r1d s VAL 81 Ca -0.32 0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2r1d s VAL 81 Cb 0.09 -0.24 0.02 0.00 0.00 0.00 0.00 36.38 36.25 2r1d s VAL 81 CO 0.53 0.01 -0.00 -0.60 0.00 0.00 0.00 175.10 175.04 2r1d s ARG 82 N 0.31 0.22 -0.13 2.72 3.52 0.02 -0.25 118.95 125.37 2r1d s ARG 82 Ca -0.02 0.04 0.01 0.00 -0.13 0.00 0.00 55.73 55.63 2r1d s ARG 82 Cb -0.03 -0.36 -0.01 0.00 -1.56 0.00 0.00 34.95 32.99 2r1d s ARG 82 CO -0.01 -0.08 -0.16 0.08 -0.81 0.00 0.00 175.30 174.32 2r1d s VAL 83 N 0.70 2.75 0.05 7.11 1.01 0.11 -0.65 120.40 131.48 2r1d s VAL 83 Ca -0.07 -0.76 0.09 0.00 0.00 0.00 0.00 61.98 61.24 2r1d s VAL 83 Cb -0.10 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 2r1d s VAL 83 CO -0.01 0.53 -0.24 -1.81 0.00 0.00 0.00 175.10 173.56 2r1d s ASP 84 N 0.50 2.87 0.71 3.32 1.01 -0.70 -1.16 116.67 123.22 2r1d s ASP 84 Ca -0.11 -0.57 -0.11 0.00 0.71 0.00 0.00 52.55 52.47 2r1d s ASP 84 Cb -0.16 -0.25 0.02 0.00 1.01 0.00 0.00 42.92 43.54 2r1d s ASP 84 CO 0.04 0.21 1.09 -0.94 0.21 0.00 0.00 175.17 175.79 2r1d s SER 85 N -1.27 5.41 0.29 0.27 1.04 -0.88 0.15 113.70 118.71 2r1d s SER 85 Ca 0.10 1.18 -0.26 0.00 0.48 0.00 0.00 55.95 57.45 2r1d s SER 85 Cb -0.09 -1.99 -0.16 0.00 0.10 0.00 0.00 66.02 63.88 2r1d s SER 85 CO 0.02 -1.37 0.51 -1.20 0.98 0.00 0.00 173.24 172.18 2r1d n SER 86 N -3.03 -1.14 -3.27 7.02 7.64 0.33 -4.62 113.62 116.55 2r1d n SER 86 Ca 0.07 1.03 -0.43 0.00 1.01 0.00 0.00 58.87 60.55 2r1d n SER 86 Cb 0.57 -1.02 -0.06 0.00 -1.01 0.00 0.00 64.21 62.69 2r1d n SER 86 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2r1d n SER 87 N 1.83 0.10 0.00 6.43 2.88 -1.26 -0.97 113.62 122.63 2r1d n SER 87 Ca 0.14 0.84 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 2r1d n SER 87 Cb 0.32 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 63.12 2r1d n SER 87 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2r1d n GLY 88 N 1.30 2.88 3.87 0.46 0.00 -1.26 -5.04 105.19 107.40 2r1d n GLY 88 Ca 0.15 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 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 4.32 0.00 0.99 1.43 -0.14 -5.00 118.68 120.28 2r1d s LEU 89 Ca 0.00 0.78 0.26 0.00 -1.03 0.00 0.00 54.13 54.15 2r1d s LEU 89 Cb 0.00 -3.12 0.74 0.00 0.03 0.00 0.00 46.19 43.84 2r1d s LEU 89 CO 0.00 0.12 1.56 0.61 0.23 0.00 0.00 176.35 178.88 2r1d n GLY 90 N 0.65 0.03 3.77 -3.19 0.00 -1.26 -4.77 105.19 100.43 2r1d n GLY 90 Ca -0.06 -0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 2r1d n GLY 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r1d s ASP 91 N -2.16 6.57 0.21 1.61 1.11 -1.26 -4.87 116.67 117.87 2r1d s ASP 91 Ca 0.31 2.74 -0.23 0.00 0.18 0.00 0.00 52.55 55.56 2r1d s ASP 91 Cb 0.20 -2.65 0.04 0.00 1.07 0.00 0.00 42.92 41.59 2r1d s ASP 91 CO 0.39 -0.68 0.86 -0.72 1.18 0.00 0.00 175.17 176.20 2r1d s TYR 92 N -1.17 -0.15 -0.16 4.23 -0.85 -0.57 -2.08 117.35 116.59 2r1d s TYR 92 Ca 0.52 -0.22 -0.08 0.00 -0.52 0.00 0.00 57.07 56.77 2r1d s TYR 92 Cb -0.40 0.67 0.06 0.00 0.38 0.00 0.00 41.96 42.67 2r1d s TYR 92 CO 0.54 -1.01 0.38 -1.17 -1.52 0.00 0.00 175.55 172.77 2r1d s LEU 93 N -2.94 -0.13 -0.03 -3.49 2.96 -0.31 -1.24 118.68 113.50 2r1d s LEU 93 Ca 0.12 0.84 -0.01 0.00 -0.22 0.00 0.00 54.13 54.86 2r1d s LEU 93 Cb -0.03 1.22 0.03 0.00 0.50 0.00 0.00 46.19 47.90 2r1d s LEU 93 CO 0.04 -0.20 0.03 -0.70 -1.32 0.00 0.00 176.35 174.20 2r1d s GLU 94 N 1.66 0.12 -0.26 1.98 2.12 0.11 0.04 118.70 124.47 2r1d s GLU 94 Ca -0.07 0.20 -0.10 0.00 0.36 0.00 0.00 54.97 55.35 2r1d s GLU 94 Cb -0.10 -0.47 -0.04 0.00 0.26 0.00 0.00 34.13 33.78 2r1d s GLU 94 CO -0.12 -0.21 0.15 -1.17 -0.54 0.00 0.00 175.26 173.36 2r1d s LEU 95 N 1.44 3.90 0.24 2.70 2.96 0.66 -0.57 118.68 130.02 2r1d s LEU 95 Ca -0.04 -0.02 -0.01 0.00 -0.22 0.00 0.00 54.13 53.84 2r1d s LEU 95 Cb -0.13 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.47 2r1d s LEU 95 CO -0.03 -0.00 0.22 -1.38 -1.32 0.00 0.00 176.35 173.84 2r1d s HIS 96 N 1.46 1.17 -0.13 5.38 -3.43 -0.42 -0.66 115.29 118.66 2r1d s HIS 96 Ca 0.07 -1.35 0.02 0.00 -0.80 0.00 0.00 55.06 53.00 2r1d s HIS 96 Cb -0.15 -0.47 0.01 0.00 -1.43 0.00 0.00 32.58 30.55 2r1d s HIS 96 CO 0.07 -0.76 -0.19 0.42 -2.00 0.00 0.00 174.74 172.28 2r1d s ILE 97 N -3.94 1.83 -0.06 -5.38 1.01 0.12 -0.90 121.20 113.90 2r1d s ILE 97 Ca 0.37 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 60.19 2r1d s ILE 97 Cb 0.05 -1.64 0.02 0.00 0.01 0.00 0.00 42.46 40.90 2r1d s ILE 97 CO 0.15 0.51 -0.07 -2.28 0.00 0.00 0.00 174.94 173.25 2r1d s HIS 98 N 0.92 1.02 -1.68 3.97 2.46 0.27 -1.87 115.29 120.37 2r1d s HIS 98 Ca -0.06 -0.34 -0.13 0.00 0.47 0.00 0.00 55.06 55.00 2r1d s HIS 98 Cb -0.15 -0.84 0.12 0.00 -0.13 0.00 0.00 32.58 31.58 2r1d s HIS 98 CO -0.02 -0.25 0.44 1.04 -2.47 0.00 0.00 174.74 173.48 2r1d n GLN 99 N 4.09 -1.69 -0.97 2.88 6.02 -0.63 -1.33 117.38 125.74 2r1d n GLN 99 Ca -0.23 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2r1d n GLN 99 Cb 0.51 -4.45 0.00 0.00 1.02 0.00 0.00 30.24 27.32 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 -1.71 0.52 3.36 1.08 0.00 -0.20 -5.00 105.19 103.24 2r1d n GLY 100 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.33 2.95 0.19 1.61 1.02 -0.44 -3.25 119.74 121.48 2r1d s LYS 101 Ca 0.00 -0.76 -0.24 0.00 0.02 0.00 0.00 55.97 55.00 2r1d s LYS 101 Cb 0.00 -2.43 -0.08 0.00 -0.52 0.00 0.00 37.83 34.80 2r1d s LYS 101 CO 0.00 0.35 0.76 -1.50 -0.92 0.00 0.00 175.35 174.04 2r1d s ILE 102 N -0.03 4.43 0.30 2.17 1.10 -1.26 -0.56 121.20 127.34 2r1d s ILE 102 Ca -0.05 1.58 -0.14 0.00 -0.51 0.00 0.00 60.65 61.53 2r1d s ILE 102 Cb -0.14 -4.04 0.01 0.00 0.15 0.00 0.00 42.46 38.44 2r1d s ILE 102 CO 0.04 0.42 0.60 -0.83 -2.11 0.00 0.00 174.94 173.06 2r1d s GLY 103 N -1.31 0.48 0.05 1.50 0.00 -0.07 -1.68 107.32 106.29 2r1d s GLY 103 Ca 0.38 -0.80 0.09 0.00 0.00 0.00 0.00 44.72 44.39 2r1d s GLY 103 CO 0.24 -0.48 -0.24 0.14 0.00 0.00 0.00 173.10 172.76 2r1d s VAL 104 N -3.54 1.97 -0.01 1.40 1.01 0.36 -1.30 120.40 120.29 2r1d s VAL 104 Ca 0.19 -1.36 0.05 0.00 0.00 0.00 0.00 61.98 60.86 2r1d s VAL 104 Cb -0.03 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 2r1d s VAL 104 CO 0.11 0.27 -0.16 -0.75 0.00 0.00 0.00 175.10 174.57 2r1d s LYS 105 N -1.31 1.31 0.27 2.72 2.20 0.27 -1.21 119.74 123.99 2r1d s LYS 105 Ca 0.10 -0.58 -0.08 0.00 -0.36 0.00 0.00 55.97 55.06 2r1d s LYS 105 Cb -0.10 -1.27 -0.01 0.00 -1.51 0.00 0.00 37.83 34.95 2r1d s LYS 105 CO 0.02 0.34 0.43 -0.59 -0.36 0.00 0.00 175.35 175.19 2r1d s PHE 106 N -0.37 0.70 -0.30 4.03 -0.12 -0.38 0.05 117.98 121.59 2r1d s PHE 106 Ca 0.06 -1.00 -0.08 0.00 -0.05 0.00 0.00 56.93 55.86 2r1d s PHE 106 Cb -0.06 -0.00 0.14 0.00 -0.63 0.00 0.00 43.02 42.47 2r1d s PHE 106 CO -0.01 -0.99 0.63 1.21 -0.05 0.00 0.00 175.22 176.02 2r1d s ASN 107 N -3.11 -1.17 -0.16 1.98 3.84 -0.37 -0.61 114.94 115.35 2r1d s ASN 107 Ca 0.27 1.43 0.16 0.00 0.21 0.00 0.00 52.86 54.93 2r1d s ASN 107 Cb 0.01 2.25 0.56 0.00 -0.55 0.00 0.00 41.25 43.52 2r1d s ASN 107 CO 0.13 -0.23 1.46 1.33 -2.79 0.00 0.00 177.10 177.00 2r1d n VAL 108 N 5.44 2.15 0.00 -5.21 0.24 -1.26 -1.51 118.33 118.18 2r1d n VAL 108 Ca -0.10 -1.64 0.00 0.00 -2.04 0.00 0.00 64.34 60.56 2r1d n VAL 108 Cb 0.49 -0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.74 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 -0.09 0.79 0.00 7.63 0.00 -1.26 -4.53 105.19 107.73 2r1d n GLY 109 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -3.12 2.61 -1.04 -1.26 -5.04 114.28 106.43 2r1d n THR 110 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 2r1d n THR 110 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 2r1d n THR 110 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2r1d s ASP 111 N 1.00 6.47 0.01 8.00 -4.77 -1.26 -5.06 116.67 121.06 2r1d s ASP 111 Ca 0.00 0.89 -0.30 0.00 -3.30 0.00 0.00 52.55 49.83 2r1d s ASP 111 Cb 0.00 -2.22 -0.06 0.00 -1.09 0.00 0.00 42.92 39.56 2r1d s ASP 111 CO 0.00 -0.29 1.38 -1.81 0.70 0.00 0.00 175.17 175.14 2r1d s ASP 112 N -3.21 6.87 -0.17 2.11 1.01 -1.26 -4.59 116.67 117.44 2r1d s ASP 112 Ca 0.47 2.11 -0.06 0.00 0.71 0.00 0.00 52.55 55.78 2r1d s ASP 112 Cb -0.10 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.23 2r1d s ASP 112 CO 0.31 -0.69 0.03 -0.63 0.21 0.00 0.00 175.17 174.40 2r1d s ILE 113 N 2.18 4.49 -0.08 0.77 1.01 0.22 -4.95 121.20 124.85 2r1d s ILE 113 Ca 0.63 -0.14 0.03 0.00 0.00 0.00 0.00 60.65 61.17 2r1d s ILE 113 Cb -0.31 -3.00 -0.02 0.00 0.01 0.00 0.00 42.46 39.14 2r1d s ILE 113 CO 0.27 0.48 -0.17 0.00 0.00 0.00 0.00 174.94 175.52 2r1d s ALA 114 N 0.26 2.49 -0.00 9.38 0.00 -1.26 -1.25 121.76 131.38 2r1d s ALA 114 Ca 0.02 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.01 2r1d s ALA 114 Cb -0.13 -0.95 -0.00 0.00 0.00 0.00 0.00 23.12 22.04 2r1d s ALA 114 CO 0.01 0.41 -0.03 -1.50 0.00 0.00 0.00 175.76 174.66 2r1d s ILE 115 N -0.20 0.23 0.02 0.00 2.07 -0.35 -5.02 121.20 117.95 2r1d s ILE 115 Ca -0.01 -0.12 0.01 0.00 -1.41 0.00 0.00 60.65 59.13 2r1d s ILE 115 Cb -0.13 -0.20 -0.01 0.00 0.13 0.00 0.00 42.46 42.24 2r1d s ILE 115 CO 0.03 0.07 -0.05 -0.70 -1.91 0.00 0.00 174.94 172.38 2r1d s GLU 116 N -0.03 0.39 -0.72 3.50 2.12 -1.26 -0.49 118.70 122.21 2r1d s GLU 116 Ca 0.01 -0.44 -0.17 0.00 0.36 0.00 0.00 54.97 54.72 2r1d s GLU 116 Cb -0.02 -0.24 0.15 0.00 0.26 0.00 0.00 34.13 34.28 2r1d s GLU 116 CO -0.00 0.05 0.78 -2.00 -0.54 0.00 0.00 175.26 173.55 2r1d s GLU 117 N -0.86 3.31 0.54 4.30 2.56 -0.68 -4.92 118.70 122.95 2r1d s GLU 117 Ca -0.05 -1.80 0.32 0.00 0.00 0.00 0.00 54.97 53.44 2r1d s GLU 117 Cb -0.06 -4.44 1.37 0.00 2.00 0.00 0.00 34.13 33.00 2r1d s GLU 117 CO -0.00 -1.48 1.99 0.77 -0.56 0.00 0.00 175.26 175.98 2r1d h SER 118 N 8.66 0.00 0.00 -1.70 0.02 -1.98 -3.36 113.55 115.18 2r1d h SER 118 Ca -0.09 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.53 2r1d h SER 118 Cb 1.06 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.54 2r1d h SER 118 CO 0.99 0.06 -2.23 0.59 -1.14 0.00 0.00 176.83 175.10 2r1d n ASN 119 N -3.21 1.30 -4.64 3.07 3.02 -1.26 -4.91 115.26 108.63 2r1d n ASN 119 Ca -0.00 -0.05 -0.43 0.00 -0.03 0.00 0.00 54.58 54.07 2r1d n ASN 119 Cb 0.31 0.43 -0.02 0.00 -0.61 0.00 0.00 39.78 39.89 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 -2.43 3.51 0.12 5.41 0.00 -1.26 -4.98 121.76 122.13 2r1d s ALA 120 Ca -0.17 0.23 -0.31 0.00 0.00 0.00 0.00 51.96 51.71 2r1d s ALA 120 Cb 0.06 -3.69 -0.10 0.00 0.00 0.00 0.00 23.12 19.39 2r1d s ALA 120 CO 0.64 -1.48 1.78 0.42 0.00 0.00 0.00 175.76 177.12 2r1d s ILE 121 N 3.91 2.57 0.00 0.00 -1.09 -1.26 -4.75 121.20 120.58 2r1d s ILE 121 Ca 0.54 0.13 0.00 0.00 -2.23 0.00 0.00 60.65 59.09 2r1d s ILE 121 Cb -0.18 -3.09 0.00 0.00 -1.58 0.00 0.00 42.46 37.61 2r1d s ILE 121 CO 0.18 0.00 0.47 2.30 -1.23 0.00 0.00 174.94 176.66 2r1d n ILE 122 N 4.63 0.09 -1.74 2.92 -6.64 -1.20 -4.76 119.36 112.66 2r1d n ILE 122 Ca 0.17 -0.46 -0.33 0.00 -1.77 0.00 0.00 62.75 60.36 2r1d n ILE 122 Cb 0.38 1.10 0.05 0.00 -1.44 0.00 0.00 39.64 39.73 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 -0.04 6.75 -1.00 7.28 6.94 -1.26 -4.53 115.26 129.40 2r1d n ASN 123 Ca 0.00 -3.79 0.10 0.00 -0.02 0.00 0.00 54.58 50.87 2r1d n ASN 123 Cb 0.07 -0.81 0.26 0.00 -2.36 0.00 0.00 39.78 36.94 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 -0.74 2.92 0.00 0.53 5.75 -1.24 -4.37 116.55 119.40 2r1d n ASP 124 Ca 0.54 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 53.37 2r1d n ASP 124 Cb 0.63 -0.31 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 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 1.39 0.56 3.96 6.12 0.00 -0.67 -4.97 105.19 111.57 2r1d n GLY 125 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.38 3.34 0.18 1.61 1.02 -1.26 -4.65 119.74 119.60 2r1d s LYS 126 Ca 0.00 -0.58 -0.30 0.00 0.02 0.00 0.00 55.97 55.10 2r1d s LYS 126 Cb 0.00 -2.73 -0.09 0.00 -0.52 0.00 0.00 37.83 34.49 2r1d s LYS 126 CO 0.00 0.13 1.35 -0.47 -0.92 0.00 0.00 175.35 175.45 2r1d s TYR 127 N -2.25 3.22 0.05 3.18 5.04 -1.26 -4.39 117.35 120.94 2r1d s TYR 127 Ca 0.41 1.11 0.01 0.00 -2.44 0.00 0.00 57.07 56.15 2r1d s TYR 127 Cb -0.09 -3.66 -0.03 0.00 0.35 0.00 0.00 41.96 38.52 2r1d s TYR 127 CO 0.34 -2.15 -0.05 -1.01 -1.34 0.00 0.00 175.55 171.34 2r1d s HIS 128 N 0.37 0.57 -0.05 4.97 3.76 0.64 -4.97 115.29 120.59 2r1d s HIS 128 Ca 0.59 -0.78 0.06 0.00 -0.15 0.00 0.00 55.06 54.78 2r1d s HIS 128 Cb -0.37 -0.37 -0.01 0.00 1.11 0.00 0.00 32.58 32.93 2r1d s HIS 128 CO 0.37 -0.22 -0.24 0.08 -0.85 0.00 0.00 174.74 173.88 2r1d s VAL 129 N -2.71 2.20 -0.01 -0.90 1.01 -1.26 -0.26 120.40 118.46 2r1d s VAL 129 Ca -0.01 -1.02 0.06 0.00 0.00 0.00 0.00 61.98 61.00 2r1d s VAL 129 Cb -0.01 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 2r1d s VAL 129 CO -0.04 0.57 -0.18 0.54 0.00 0.00 0.00 175.10 175.99 2r1d s VAL 130 N -0.28 1.41 -0.09 2.92 0.11 -0.47 -0.40 120.40 123.60 2r1d s VAL 130 Ca 0.00 -0.80 0.01 0.00 -2.93 0.00 0.00 61.98 58.26 2r1d s VAL 130 Cb -0.13 -1.18 0.02 0.00 -1.53 0.00 0.00 36.38 33.56 2r1d s VAL 130 CO 0.03 0.37 -0.10 -0.13 -3.33 0.00 0.00 175.10 171.94 2r1d s ARG 131 N -0.50 1.59 -0.09 1.54 0.52 0.78 -1.80 118.95 121.00 2r1d s ARG 131 Ca 0.07 -0.32 0.02 0.00 -0.52 0.00 0.00 55.73 54.98 2r1d s ARG 131 Cb -0.07 -1.49 -0.02 0.00 0.52 0.00 0.00 34.95 33.89 2r1d s ARG 131 CO -0.00 -0.14 -0.15 0.12 0.02 0.00 0.00 175.30 175.15 2r1d s PHE 132 N 1.24 2.73 0.11 -0.53 5.36 0.12 -0.73 117.98 126.28 2r1d s PHE 132 Ca -0.04 -0.44 0.07 0.00 -0.96 0.00 0.00 56.93 55.56 2r1d s PHE 132 Cb -0.14 -1.72 -0.04 0.00 -0.34 0.00 0.00 43.02 40.78 2r1d s PHE 132 CO -0.03 -0.04 -0.16 0.95 -1.46 0.00 0.00 175.22 174.48 2r1d s THR 133 N -0.18 1.44 -0.05 0.12 -4.23 -0.45 -0.74 115.64 111.55 2r1d s THR 133 Ca -0.01 -1.60 0.03 0.00 -1.18 0.00 0.00 61.69 58.93 2r1d s THR 133 Cb -0.13 -1.47 0.01 0.00 1.34 0.00 0.00 72.50 72.24 2r1d s THR 133 CO 0.03 -0.27 -0.13 -0.60 -0.54 0.00 0.00 174.62 173.12 2r1d s ARG 134 N -2.27 1.56 -0.37 3.99 3.52 -0.19 -1.08 118.95 124.11 2r1d s ARG 134 Ca 0.07 -0.44 0.02 0.00 -0.13 0.00 0.00 55.73 55.24 2r1d s ARG 134 Cb -0.08 -1.34 0.11 0.00 -1.56 0.00 0.00 34.95 32.09 2r1d s ARG 134 CO 0.04 0.11 0.14 0.45 -0.81 0.00 0.00 175.30 175.22 2r1d s SER 135 N 0.39 4.17 1.86 -2.12 0.15 -0.02 -1.36 113.70 116.77 2r1d s SER 135 Ca -0.09 -2.16 0.00 0.00 0.70 0.00 0.00 55.95 54.40 2r1d s SER 135 Cb -0.13 -1.19 0.00 0.00 -1.71 0.00 0.00 66.02 62.99 2r1d s SER 135 CO 0.03 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.73 2r1d n GLY 136 N 4.19 2.56 0.01 9.45 0.00 0.99 -1.22 105.19 121.17 2r1d n GLY 136 Ca 0.03 0.32 0.12 0.00 0.00 0.00 0.00 46.02 46.49 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 -1.26 3.82 -0.02 0.00 -1.26 -4.70 105.19 101.77 2r1d n GLY 137 Ca 0.00 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.97 7.00 0.08 1.61 0.01 -0.36 -4.37 114.94 115.94 2r1d s ASN 138 Ca 0.13 1.26 -0.09 0.00 -0.71 0.00 0.00 52.86 53.45 2r1d s ASN 138 Cb 0.18 -2.36 -0.00 0.00 0.41 0.00 0.00 41.25 39.48 2r1d s ASN 138 CO 0.66 0.15 0.18 0.00 -1.51 0.00 0.00 177.10 176.57 2r1d s ALA 139 N -1.35 -0.23 0.05 0.60 0.00 -0.14 -0.84 121.76 119.85 2r1d s ALA 139 Ca 0.36 -0.56 0.03 0.00 0.00 0.00 0.00 51.96 51.79 2r1d s ALA 139 Cb -0.17 0.43 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 2r1d s ALA 139 CO 0.20 -0.47 -0.08 0.95 0.00 0.00 0.00 175.76 176.36 2r1d s THR 140 N -3.55 0.61 -0.02 0.00 -4.23 -0.24 0.87 115.64 109.08 2r1d s THR 140 Ca 0.03 -1.13 0.00 0.00 -1.18 0.00 0.00 61.69 59.40 2r1d s THR 140 Cb 0.04 -0.70 0.02 0.00 1.34 0.00 0.00 72.50 73.20 2r1d s THR 140 CO -0.09 -0.38 0.01 -0.22 -0.54 0.00 0.00 174.62 173.39 2r1d s LEU 141 N -1.65 1.29 -0.01 4.79 2.96 0.35 -1.34 118.68 125.07 2r1d s LEU 141 Ca -0.08 -0.00 0.01 0.00 -0.22 0.00 0.00 54.13 53.83 2r1d s LEU 141 Cb -0.09 -0.14 0.01 0.00 0.50 0.00 0.00 46.19 46.46 2r1d s LEU 141 CO 0.00 -0.09 -0.03 -1.58 -1.32 0.00 0.00 176.35 173.34 2r1d s GLN 142 N 0.84 0.36 -0.11 1.98 0.74 0.09 -0.13 119.66 123.42 2r1d s GLN 142 Ca -0.08 -0.08 -0.01 0.00 0.05 0.00 0.00 55.36 55.24 2r1d s GLN 142 Cb -0.11 -0.40 -0.02 0.00 1.10 0.00 0.00 33.01 33.58 2r1d s GLN 142 CO -0.02 0.01 -0.08 0.08 -0.55 0.00 0.00 175.29 174.73 2r1d s VAL 143 N 0.28 3.54 0.00 1.34 1.01 -1.26 -0.15 120.40 125.16 2r1d s VAL 143 Ca -0.03 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.45 2r1d s VAL 143 Cb -0.06 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.83 2r1d s VAL 143 CO -0.01 0.54 0.00 0.47 0.00 0.00 0.00 175.10 176.11 2r1d n ASP 144 N 3.05 0.00 -0.74 3.32 8.00 0.47 -1.52 116.55 129.12 2r1d n ASP 144 Ca -0.18 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.38 2r1d n ASP 144 Cb 0.53 0.00 0.18 0.00 -0.02 0.00 0.00 41.12 41.80 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 2.42 1.60 -4.52 -2.24 3.41 -1.26 -4.97 113.62 108.06 2r1d n SER 145 Ca 0.00 -3.58 -0.35 0.00 -0.26 0.00 0.00 58.87 54.68 2r1d n SER 145 Cb 0.00 -0.49 0.09 0.00 -0.26 0.00 0.00 64.21 63.55 2r1d n SER 145 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2r1d n TRP 146 N -0.85 -0.33 -1.65 7.33 7.02 -0.58 -4.97 117.44 123.41 2r1d n TRP 146 Ca 0.17 0.35 -0.44 0.00 -1.02 0.00 0.00 57.50 56.56 2r1d n TRP 146 Cb 0.77 -1.96 -0.01 0.00 -2.42 0.00 0.00 31.31 27.69 2r1d n TRP 146 CO 0.00 0.00 0.00 -2.30 -2.02 0.00 0.00 177.69 173.37 2r1d n PRO 147 N -1.38 1.76 -1.84 -0.99 -0.02 -1.26 -4.67 135.00 126.60 2r1d n PRO 147 Ca 0.11 0.62 -0.41 0.00 -2.02 0.00 0.00 63.50 61.79 2r1d n PRO 147 Cb 0.50 -2.12 -0.01 0.00 -0.02 0.00 0.00 33.50 31.85 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 -0.95 2.19 -0.18 -1.45 1.01 -1.26 -4.78 120.40 114.97 2r1d s VAL 148 Ca 0.59 0.17 -0.09 0.00 0.00 0.00 0.00 61.98 62.64 2r1d s VAL 148 Cb -0.64 -3.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 2r1d s VAL 148 CO 0.60 0.03 0.13 -0.63 0.00 0.00 0.00 175.10 175.23 2r1d s ILE 149 N -0.44 5.38 -0.11 2.22 1.01 0.81 -4.95 121.20 125.12 2r1d s ILE 149 Ca 0.58 0.17 0.01 0.00 0.00 0.00 0.00 60.65 61.42 2r1d s ILE 149 Cb -0.46 -3.43 0.02 0.00 0.01 0.00 0.00 42.46 38.60 2r1d s ILE 149 CO 0.53 0.48 -0.14 -1.61 0.00 0.00 0.00 174.94 174.20 2r1d s GLU 150 N 0.07 2.05 -0.20 2.79 2.02 -1.26 -0.50 118.70 123.67 2r1d s GLU 150 Ca 0.09 -0.49 -0.03 0.00 0.02 0.00 0.00 54.97 54.56 2r1d s GLU 150 Cb -0.11 -1.80 -0.01 0.00 0.10 0.00 0.00 34.13 32.31 2r1d s GLU 150 CO -0.01 -0.10 -0.07 0.50 0.02 0.00 0.00 175.26 175.60 2r1d s ARG 151 N 1.10 3.34 -0.11 1.61 3.52 0.25 -4.98 118.95 123.68 2r1d s ARG 151 Ca -0.05 -0.65 0.02 0.00 -0.13 0.00 0.00 55.73 54.92 2r1d s ARG 151 Cb -0.14 -2.91 -0.01 0.00 -1.56 0.00 0.00 34.95 30.33 2r1d s ARG 151 CO -0.03 -0.14 -0.18 0.71 -0.81 0.00 0.00 175.30 174.85 2r1d s TYR 152 N 1.29 2.69 0.76 5.12 1.51 -1.26 -0.96 117.35 126.49 2r1d s TYR 152 Ca 0.03 -0.83 -0.10 0.00 -1.01 0.00 0.00 57.07 55.16 2r1d s TYR 152 Cb -0.14 -1.78 0.06 0.00 -0.11 0.00 0.00 41.96 39.99 2r1d s TYR 152 CO -0.03 -0.31 1.12 -1.25 -1.11 0.00 0.00 175.55 173.97 2r1d s PRO 153 N 0.33 2.16 0.09 -1.71 0.04 -1.26 -5.07 135.00 129.58 2r1d s PRO 153 Ca -0.15 0.05 0.04 0.00 0.04 0.00 0.00 61.00 60.99 2r1d s PRO 153 Cb -0.17 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2r1d s PRO 153 CO 0.07 -1.41 0.02 0.00 0.04 0.00 0.00 177.00 175.73 2r1d s ALA 154 N -3.45 3.37 0.09 8.56 0.00 -1.26 -5.08 121.76 124.00 2r1d s ALA 154 Ca 0.61 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 51.47 2r1d s ALA 154 Cb -0.11 -1.26 0.00 0.00 0.00 0.00 0.00 23.12 21.75 2r1d s ALA 154 CO 0.48 0.71 0.00 0.41 0.00 0.00 0.00 175.76 177.36 2r1d n GLY 155 N 0.50 -1.48 3.62 0.00 0.00 -1.26 -4.84 105.19 101.74 2r1d n GLY 155 Ca -0.10 -1.43 -0.50 0.00 0.00 0.00 0.00 46.02 43.99 2r1d n GLY 155 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2r1d n ARG 156 N -1.96 1.53 -4.17 1.61 -4.01 -1.26 -5.00 116.66 103.41 2r1d n ARG 156 Ca 0.00 0.55 -0.18 0.00 -1.04 0.00 0.00 57.85 57.18 2r1d n ARG 156 Cb 0.18 -2.24 -0.12 0.00 -3.04 0.00 0.00 32.46 27.24 2r1d n ARG 156 CO 0.00 0.00 0.00 -0.65 -3.04 0.00 0.00 177.63 173.94 2r1d s GLN 157 N 0.78 0.81 0.85 2.89 -1.52 -1.26 -5.14 119.66 117.06 2r1d s GLN 157 Ca 0.83 -0.95 -0.11 0.00 -1.95 0.00 0.00 55.36 53.18 2r1d s GLN 157 Cb -0.85 -0.80 0.10 0.00 -0.22 0.00 0.00 33.01 31.24 2r1d s GLN 157 CO 0.44 0.18 1.09 -0.51 -0.25 0.00 0.00 175.29 176.24 2r1d s LEU 158 N -1.74 2.56 0.00 2.90 1.43 -1.26 -4.94 118.68 117.62 2r1d s LEU 158 Ca -0.02 1.63 0.00 0.00 -1.03 0.00 0.00 54.13 54.70 2r1d s LEU 158 Cb -0.10 -4.15 0.00 0.00 0.03 0.00 0.00 46.19 41.97 2r1d s LEU 158 CO 0.02 -2.42 0.00 0.41 0.23 0.00 0.00 176.35 174.59 2r1d n THR 159 N -3.75 0.00 -4.67 5.49 -1.04 -1.26 -4.13 114.28 104.92 2r1d n THR 159 Ca 0.08 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.77 2r1d n THR 159 Cb 0.54 0.39 -0.17 0.00 -1.82 0.00 0.00 70.33 69.27 2r1d n THR 159 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2r1d s ILE 160 N 0.00 1.92 -0.79 12.58 1.01 -1.26 -4.21 121.20 130.45 2r1d s ILE 160 Ca 0.00 -0.90 -0.21 0.00 0.00 0.00 0.00 60.65 59.54 2r1d s ILE 160 Cb 0.00 -1.70 0.10 0.00 0.01 0.00 0.00 42.46 40.86 2r1d s ILE 160 CO 0.00 0.52 1.04 0.12 0.00 0.00 0.00 174.94 176.63 2r1d s PHE 161 N 0.81 2.87 0.28 3.97 5.36 0.51 -4.70 117.98 127.07 2r1d s PHE 161 Ca -0.08 -0.93 -0.28 0.00 -0.96 0.00 0.00 56.93 54.68 2r1d s PHE 161 Cb -0.16 -4.30 -0.09 0.00 -0.34 0.00 0.00 43.02 38.13 2r1d s PHE 161 CO -0.01 -1.58 0.94 -0.80 -1.46 0.00 0.00 175.22 172.31 2r1d s ASN 162 N 3.72 7.49 -1.15 6.13 -0.87 -1.26 -2.10 114.94 126.90 2r1d s ASN 162 Ca 0.27 1.88 -0.11 0.00 -1.57 0.00 0.00 52.86 53.33 2r1d s ASN 162 Cb -0.11 -2.59 -0.03 0.00 -0.02 0.00 0.00 41.25 38.50 2r1d s ASN 162 CO 0.01 0.05 0.82 -0.24 -2.57 0.00 0.00 177.10 175.17 2r1d n SER 163 N 1.04 -4.81 -4.70 -1.22 2.88 -0.99 -4.61 113.62 101.20 2r1d n SER 163 Ca -0.00 -0.87 -0.42 0.00 -1.33 0.00 0.00 58.87 56.25 2r1d n SER 163 Cb 0.49 -4.17 -0.03 0.00 -0.75 0.00 0.00 64.21 59.75 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 -5.44 4.40 -0.02 -1.46 -0.21 -0.11 -0.52 119.66 116.30 2r1d s GLN 164 Ca 0.36 1.74 0.01 0.00 0.02 0.00 0.00 55.36 57.49 2r1d s GLN 164 Cb -0.09 -3.44 -0.02 0.00 1.00 0.00 0.00 33.01 30.46 2r1d s GLN 164 CO 0.81 -0.34 -0.01 0.00 -2.12 0.00 0.00 175.29 173.63 2r1d n ALA 165 N 4.46 1.94 -3.14 6.09 0.00 0.12 -3.97 120.51 126.01 2r1d n ALA 165 Ca 0.10 -0.13 -0.12 0.00 0.00 0.00 0.00 53.44 53.29 2r1d n ALA 165 Cb 0.46 0.32 -0.10 0.00 0.00 0.00 0.00 19.45 20.14 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 -2.05 0.06 -0.27 0.00 -4.23 -1.06 -2.52 115.64 105.56 2r1d s THR 166 Ca -0.02 -0.50 -0.01 0.00 -1.18 0.00 0.00 61.69 59.98 2r1d s THR 166 Cb 0.01 -0.46 0.04 0.00 1.34 0.00 0.00 72.50 73.43 2r1d s THR 166 CO 0.08 -0.27 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.21 2r1d s ILE 167 N -1.07 2.79 -0.22 2.99 1.01 0.75 -1.73 121.20 125.72 2r1d s ILE 167 Ca -0.12 -1.27 -0.07 0.00 0.00 0.00 0.00 60.65 59.19 2r1d s ILE 167 Cb -0.06 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 2r1d s ILE 167 CO 0.02 0.04 0.07 -0.63 0.00 0.00 0.00 174.94 174.44 2r1d s ILE 168 N 1.26 4.55 -0.11 2.92 1.01 0.18 -0.60 121.20 130.40 2r1d s ILE 168 Ca -0.04 -0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.52 2r1d s ILE 168 Cb -0.18 -3.09 -0.02 0.00 0.01 0.00 0.00 42.46 39.18 2r1d s ILE 168 CO -0.03 0.39 -0.14 -0.63 0.00 0.00 0.00 174.94 174.52 2r1d s ILE 169 N 1.08 2.95 0.00 2.92 1.01 0.71 -0.79 121.20 129.07 2r1d s ILE 169 Ca 0.04 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.98 2r1d s ILE 169 Cb -0.14 -2.21 0.00 0.00 0.01 0.00 0.00 42.46 40.12 2r1d s ILE 169 CO 0.03 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.12 2r1d n GLY 170 N 3.33 1.56 2.86 6.18 0.00 -0.16 -1.86 105.19 117.08 2r1d n GLY 170 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.10 2.08 0.36 -0.02 0.00 -1.14 0.11 105.19 106.48 2r1d n GLY 171 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 2.51 1.07 -0.16 1.61 3.64 -1.78 0.15 116.57 123.60 2r1d h LYS 172 Ca 0.00 -0.07 -0.22 0.00 -1.27 0.00 0.00 60.65 59.09 2r1d h LYS 172 Cb 0.00 -0.24 0.01 0.00 -0.41 0.00 0.00 32.23 31.59 2r1d h LYS 172 CO 0.00 0.71 -0.77 0.93 -2.27 0.00 0.00 179.45 178.05 2r1d h GLU 173 N 1.10 0.78 0.00 1.90 5.08 -1.92 -2.23 114.58 119.30 2r1d h GLU 173 Ca 0.29 -0.63 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2r1d h GLU 173 Cb -0.11 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2r1d h GLU 173 CO -0.06 1.24 0.00 1.04 -1.00 0.00 0.00 179.01 180.23 2r1d n GLN 174 N -3.93 0.38 -2.04 2.33 3.00 -1.03 -4.83 117.38 111.25 2r1d n GLN 174 Ca -0.07 0.03 -0.10 0.00 -0.01 0.00 0.00 57.00 56.84 2r1d n GLN 174 Cb 0.74 -1.50 -0.01 0.00 0.00 0.00 0.00 30.24 29.47 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 -0.17 0.15 2.19 1.08 0.00 -0.84 -4.97 105.19 102.63 2r1d n GLY 175 Ca 0.09 -0.48 -0.24 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.10 0.75 -1.69 1.61 6.02 -0.00 -5.00 117.38 116.97 2r1d n GLN 176 Ca -0.12 -3.25 -0.45 0.00 -0.01 0.00 0.00 57.00 53.17 2r1d n GLN 176 Cb 0.55 -1.24 -0.04 0.00 1.02 0.00 0.00 30.24 30.53 2r1d n GLN 176 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2r1d n PRO 177 N 1.36 2.39 -2.39 -1.09 -0.04 -1.21 -1.28 135.00 132.74 2r1d n PRO 177 Ca 0.21 0.86 -0.40 0.00 -0.04 0.00 0.00 63.50 64.14 2r1d n PRO 177 Cb 0.53 -2.67 -0.04 0.00 -0.04 0.00 0.00 33.50 31.29 2r1d n PRO 177 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2r1d s PHE 178 N 1.22 3.38 -0.05 0.54 5.36 0.31 -4.76 117.98 123.98 2r1d s PHE 178 Ca 0.78 1.63 0.02 0.00 -0.96 0.00 0.00 56.93 58.40 2r1d s PHE 178 Cb -0.61 -3.35 0.01 0.00 -0.34 0.00 0.00 43.02 38.73 2r1d s PHE 178 CO 0.37 -0.89 -0.11 -0.65 -1.46 0.00 0.00 175.22 172.47 2r1d s GLN 179 N -1.74 1.46 0.00 10.12 -0.21 -1.26 -4.67 119.66 123.35 2r1d s GLN 179 Ca 0.48 -0.37 0.00 0.00 0.02 0.00 0.00 55.36 55.50 2r1d s GLN 179 Cb -0.32 -1.25 0.00 0.00 1.00 0.00 0.00 33.01 32.44 2r1d s GLN 179 CO 0.41 0.05 0.00 0.41 -2.12 0.00 0.00 175.29 174.04 2r1d n GLY 180 N 3.70 0.56 3.16 3.09 0.00 -0.46 -4.48 105.19 110.76 2r1d n GLY 180 Ca -0.22 -1.86 -0.27 0.00 0.00 0.00 0.00 46.02 43.67 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 -1.06 1.80 -0.02 1.61 -0.21 -0.62 -0.03 119.66 121.13 2r1d s GLN 181 Ca 0.00 -0.66 0.07 0.00 0.02 0.00 0.00 55.36 54.79 2r1d s GLN 181 Cb 0.00 -1.60 -0.02 0.00 1.00 0.00 0.00 33.01 32.38 2r1d s GLN 181 CO 0.00 0.30 -0.22 -0.51 -2.12 0.00 0.00 175.29 172.74 2r1d s LEU 182 N -0.11 2.28 0.08 2.90 1.43 -0.35 -2.08 118.68 122.84 2r1d s LEU 182 Ca -0.01 -0.40 -0.12 0.00 -1.03 0.00 0.00 54.13 52.57 2r1d s LEU 182 Cb -0.11 -1.41 0.01 0.00 0.03 0.00 0.00 46.19 44.72 2r1d s LEU 182 CO 0.02 0.32 0.27 -0.94 0.23 0.00 0.00 176.35 176.25 2r1d s SER 183 N -0.74 -0.03 -1.49 2.29 1.04 0.30 -1.46 113.70 113.61 2r1d s SER 183 Ca 0.11 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.11 2r1d s SER 183 Cb -0.10 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2r1d s SER 183 CO -0.00 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.11 2r1d n GLY 184 N 0.12 -0.26 3.69 7.32 0.00 -1.09 -0.83 105.19 114.14 2r1d n GLY 184 Ca -0.16 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 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 -4.93 4.40 -0.11 0.99 2.96 -1.26 -4.55 118.68 116.19 2r1d s LEU 185 Ca 0.00 2.70 0.03 0.00 -0.22 0.00 0.00 54.13 56.64 2r1d s LEU 185 Cb 0.00 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.13 2r1d s LEU 185 CO 0.00 -0.99 -0.22 -0.47 -1.32 0.00 0.00 176.35 173.34 2r1d s TYR 186 N 2.99 2.48 -0.10 5.38 5.04 0.90 -2.77 117.35 131.26 2r1d s TYR 186 Ca 0.81 -1.07 -0.03 0.00 -2.44 0.00 0.00 57.07 54.34 2r1d s TYR 186 Cb -0.44 -1.67 0.05 0.00 0.35 0.00 0.00 41.96 40.24 2r1d s TYR 186 CO 0.36 -0.45 0.08 -0.47 -1.34 0.00 0.00 175.55 173.74 2r1d s TYR 187 N 0.48 0.09 -0.85 4.97 5.04 -0.52 -0.99 117.35 125.58 2r1d s TYR 187 Ca -0.16 0.03 -0.09 0.00 -2.44 0.00 0.00 57.07 54.42 2r1d s TYR 187 Cb -0.17 -0.55 0.01 0.00 0.35 0.00 0.00 41.96 41.60 2r1d s TYR 187 CO 0.06 -0.35 0.17 0.09 -1.34 0.00 0.00 175.55 174.18 2r1d n ASN 188 N 5.29 -0.66 0.00 4.32 3.02 -0.71 -0.52 115.26 126.01 2r1d n ASN 188 Ca -0.05 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 2r1d n ASN 188 Cb 0.50 -0.95 0.00 0.00 -0.61 0.00 0.00 39.78 38.71 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 -1.83 2.17 3.67 7.41 0.00 -1.26 -5.03 105.19 110.33 2r1d n GLY 189 Ca -0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 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 4.17 -1.10 0.99 1.43 0.32 -4.99 118.68 119.50 2r1d s LEU 190 Ca 0.00 0.77 -0.14 0.00 -1.03 0.00 0.00 54.13 53.73 2r1d s LEU 190 Cb 0.00 -2.78 0.18 0.00 0.03 0.00 0.00 46.19 43.62 2r1d s LEU 190 CO 0.00 -0.18 1.27 -0.54 0.23 0.00 0.00 176.35 177.13 2r1d s LYS 191 N 1.53 3.96 0.18 1.70 1.02 -1.26 -1.44 119.74 125.43 2r1d s LYS 191 Ca 0.26 -2.49 -0.13 0.00 0.02 0.00 0.00 55.97 53.63 2r1d s LYS 191 Cb -0.16 -4.90 0.10 0.00 -0.52 0.00 0.00 37.83 32.35 2r1d s LYS 191 CO 0.10 -1.65 1.82 0.28 -0.92 0.00 0.00 175.35 174.98 2r1d h VAL 192 N 4.78 1.06 -0.62 3.17 2.07 -1.90 -1.22 116.25 123.59 2r1d h VAL 192 Ca 0.24 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.46 2r1d h VAL 192 Cb 0.92 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2r1d h VAL 192 CO 1.14 0.12 0.07 -0.07 0.02 0.00 0.00 177.57 178.85 2r1d h LEU 193 N 0.64 1.01 -0.68 2.57 3.38 -1.90 0.05 115.31 120.37 2r1d h LEU 193 Ca 0.21 -0.27 0.11 0.00 0.09 0.00 0.00 57.88 58.01 2r1d h LEU 193 Cb 0.01 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 40.41 2r1d h LEU 193 CO -0.09 1.03 0.29 0.78 0.09 0.00 0.00 178.44 180.54 2r1d h ASN 194 N 0.95 0.31 -0.32 -0.43 4.21 -1.62 -1.73 115.58 116.97 2r1d h ASN 194 Ca 0.19 0.08 -0.14 0.00 1.21 0.00 0.00 56.30 57.64 2r1d h ASN 194 Cb 0.47 0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.70 2r1d h ASN 194 CO 0.02 0.16 -0.31 0.24 -1.29 0.00 0.00 177.43 176.25 2r1d h MET 195 N 0.48 0.84 -0.05 0.81 2.86 -0.44 -0.39 114.93 119.03 2r1d h MET 195 Ca 0.35 -0.39 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2r1d h MET 195 Cb 0.45 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 2r1d h MET 195 CO -0.33 1.03 0.01 0.00 1.06 0.00 0.00 176.91 178.69 2r1d h ALA 196 N 0.94 1.94 -0.44 6.32 0.00 -0.46 -1.83 119.26 125.73 2r1d h ALA 196 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2r1d h ALA 196 Cb 0.86 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2r1d h ALA 196 CO 0.08 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.38 2r1d n ALA 197 N -2.53 2.43 -2.16 0.00 0.00 -0.22 -3.82 120.51 114.21 2r1d n ALA 197 Ca -0.02 -0.83 -0.01 0.00 0.00 0.00 0.00 53.44 52.58 2r1d n ALA 197 Cb 0.10 -0.97 0.09 0.00 0.00 0.00 0.00 19.45 18.67 2r1d n ALA 197 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2r1d n GLU 198 N 0.90 1.52 -3.88 0.00 1.02 -0.70 -5.01 120.64 114.51 2r1d n GLU 198 Ca 0.17 -3.11 -0.29 0.00 -0.02 0.00 0.00 57.16 53.91 2r1d n GLU 198 Cb 0.42 -1.26 0.03 0.00 -0.02 0.00 0.00 31.44 30.61 2r1d n GLU 198 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2r1d n ASN 199 N -0.47 -4.12 -4.73 1.62 5.15 -1.21 -4.92 115.26 106.57 2r1d n ASN 199 Ca 0.18 -0.79 -0.42 0.00 -0.60 0.00 0.00 54.58 52.95 2r1d n ASN 199 Cb 0.90 -3.92 -0.03 0.00 -0.53 0.00 0.00 39.78 36.21 2r1d n ASN 199 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2r1d s ASP 200 N -3.51 6.60 0.56 1.20 -1.08 -1.13 -4.90 116.67 114.40 2r1d s ASP 200 Ca 0.54 2.66 0.32 0.00 -0.52 0.00 0.00 52.55 55.55 2r1d s ASP 200 Cb -0.27 -2.61 1.62 0.00 -1.46 0.00 0.00 42.92 40.20 2r1d s ASP 200 CO 0.83 -0.78 2.11 0.00 0.52 0.00 0.00 175.17 177.85 2r1d h ALA 201 N 5.90 1.15 -0.53 3.66 0.00 -1.92 -2.75 119.26 124.76 2r1d h ALA 201 Ca -0.44 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2r1d h ALA 201 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2r1d h ALA 201 CO 0.85 0.09 0.00 0.09 0.00 0.00 0.00 179.25 180.27 2r1d n ASN 202 N -3.39 3.90 -4.40 0.00 3.02 -1.26 -4.85 115.26 108.27 2r1d n ASN 202 Ca -0.01 -2.34 -0.33 0.00 -0.03 0.00 0.00 54.58 51.87 2r1d n ASN 202 Cb 0.23 -0.51 -0.14 0.00 -0.61 0.00 0.00 39.78 38.74 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 -1.75 2.94 -0.05 2.41 -1.09 -1.04 -1.57 121.20 121.05 2r1d s ILE 203 Ca 0.41 -0.74 0.06 0.00 -2.23 0.00 0.00 60.65 58.16 2r1d s ILE 203 Cb 0.26 -2.18 -0.01 0.00 -1.58 0.00 0.00 42.46 38.95 2r1d s ILE 203 CO 0.20 0.56 -0.23 0.00 -1.23 0.00 0.00 174.94 174.24 2r1d s ALA 204 N -0.16 2.01 -0.12 9.38 0.00 -0.59 -4.91 121.76 127.37 2r1d s ALA 204 Ca -0.01 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 51.00 2r1d s ALA 204 Cb -0.13 -0.60 0.01 0.00 0.00 0.00 0.00 23.12 22.39 2r1d s ALA 204 CO 0.03 0.41 -0.22 0.42 0.00 0.00 0.00 175.76 176.40 2r1d s ILE 205 N -0.22 2.03 0.07 0.00 1.01 -1.26 -1.27 121.20 121.56 2r1d s ILE 205 Ca -0.01 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 59.68 2r1d s ILE 205 Cb -0.12 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 2r1d s ILE 205 CO 0.02 0.55 -0.06 0.68 0.00 0.00 0.00 174.94 176.13 2r1d s VAL 206 N 0.63 0.52 0.00 2.92 -7.23 -0.06 -4.99 120.40 112.18 2r1d s VAL 206 Ca -0.12 -1.63 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 2r1d s VAL 206 Cb -0.16 -1.28 0.00 0.00 0.56 0.00 0.00 36.38 35.49 2r1d s VAL 206 CO 0.02 -0.75 0.00 0.61 -0.31 0.00 0.00 175.10 174.67 2r1d n GLY 207 N 0.48 -0.23 3.08 2.32 0.00 -1.26 -1.53 105.19 108.05 2r1d n GLY 207 Ca -0.16 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.19 5.76 -4.12 1.61 4.05 -0.09 -4.88 115.26 117.40 2r1d n ASN 208 Ca 0.00 -3.21 -0.21 0.00 0.45 0.00 0.00 54.58 51.60 2r1d n ASN 208 Cb 0.00 -1.38 -0.14 0.00 1.23 0.00 0.00 39.78 39.48 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 -1.14 1.09 -0.06 3.44 1.01 -1.26 -1.46 120.40 122.02 2r1d s VAL 209 Ca 0.35 -0.74 -0.12 0.00 0.00 0.00 0.00 61.98 61.47 2r1d s VAL 209 Cb 0.03 -0.94 0.02 0.00 0.00 0.00 0.00 36.38 35.49 2r1d s VAL 209 CO 0.03 0.19 0.30 0.00 0.00 0.00 0.00 175.10 175.62 2r1d s ARG 210 N -0.63 0.50 0.30 2.72 1.70 -0.83 -4.97 118.95 117.74 2r1d s ARG 210 Ca 0.04 0.11 -0.29 0.00 -0.47 0.00 0.00 55.73 55.12 2r1d s ARG 210 Cb -0.06 0.23 -0.10 0.00 -0.57 0.00 0.00 34.95 34.45 2r1d s ARG 210 CO 0.00 -0.11 1.30 -1.17 -1.08 0.00 0.00 175.30 174.24 2r1d s LEU 211 N -0.57 4.44 -0.03 -1.89 2.96 -1.26 -1.07 118.68 121.25 2r1d s LEU 211 Ca -0.07 2.59 0.04 0.00 -0.22 0.00 0.00 54.13 56.48 2r1d s LEU 211 Cb -0.04 -3.64 -0.01 0.00 0.50 0.00 0.00 46.19 43.01 2r1d s LEU 211 CO 0.02 -0.51 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.71 2r1d s VAL 212 N -0.82 1.16 -0.04 1.68 1.01 0.48 -4.90 120.40 118.96 2r1d s VAL 212 Ca 0.51 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.85 2r1d s VAL 212 Cb -0.39 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 2r1d s VAL 212 CO 0.48 0.34 0.15 0.61 0.00 0.00 0.00 175.10 176.68 2r1d n GLY 213 N 3.00 0.00 0.00 4.51 0.00 -1.26 -4.03 105.19 107.41 2r1d n GLY 213 Ca -0.16 0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2r1d n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50