#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 2.87 -0.02 1.61 3.76 -1.26 -5.00 115.29 117.25 2r1d s HIS 36 Ca 0.00 0.99 0.05 0.00 -0.15 0.00 0.00 55.06 55.95 2r1d s HIS 36 Cb 0.00 -3.52 -0.03 0.00 1.11 0.00 0.00 32.58 30.14 2r1d s HIS 36 CO 0.00 -1.80 -0.17 0.00 -0.85 0.00 0.00 174.74 171.92 2r1d s ALA 37 N 3.18 2.58 0.00 -1.40 0.00 -1.26 -5.04 121.76 119.82 2r1d s ALA 37 Ca 0.57 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 51.47 2r1d s ALA 37 Cb -0.24 -0.85 0.00 0.00 0.00 0.00 0.00 23.12 22.03 2r1d s ALA 37 CO 0.18 0.56 0.00 0.41 0.00 0.00 0.00 175.76 176.91 2r1d n GLY 38 N 2.09 -0.32 3.67 0.00 0.00 -1.26 -4.35 105.19 105.02 2r1d n GLY 38 Ca -0.17 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 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 3.04 -0.07 2.61 2.01 -1.26 -4.96 115.64 117.01 2r1d s THR 39 Ca 0.00 0.25 0.02 0.00 0.31 0.00 0.00 61.69 62.26 2r1d s THR 39 Cb 0.00 -3.16 0.02 0.00 0.01 0.00 0.00 72.50 69.37 2r1d s THR 39 CO 0.00 -0.01 -0.10 -0.89 -0.69 0.00 0.00 174.62 172.92 2r1d s THR 40 N 3.71 1.04 -0.08 -0.82 2.01 -1.26 -3.86 115.64 116.38 2r1d s THR 40 Ca 0.81 -0.40 -0.00 0.00 0.31 0.00 0.00 61.69 62.41 2r1d s THR 40 Cb -0.41 -0.98 -0.03 0.00 0.01 0.00 0.00 72.50 71.09 2r1d s THR 40 CO 0.36 0.34 -0.05 -0.31 -0.69 0.00 0.00 174.62 174.27 2r1d s TYR 41 N 0.88 2.98 -0.21 4.92 1.51 -0.65 -0.74 117.35 126.03 2r1d s TYR 41 Ca -0.11 -0.00 -0.08 0.00 -1.01 0.00 0.00 57.07 55.87 2r1d s TYR 41 Cb -0.15 -1.76 -0.04 0.00 -0.11 0.00 0.00 41.96 39.90 2r1d s TYR 41 CO 0.01 0.30 0.09 0.42 -1.11 0.00 0.00 175.55 175.26 2r1d s ILE 42 N -0.66 4.76 -0.30 2.71 1.01 0.12 -1.08 121.20 127.76 2r1d s ILE 42 Ca 0.10 -0.03 -0.11 0.00 0.00 0.00 0.00 60.65 60.61 2r1d s ILE 42 Cb -0.12 -3.19 -0.03 0.00 0.01 0.00 0.00 42.46 39.14 2r1d s ILE 42 CO 0.02 0.40 0.18 -0.36 0.00 0.00 0.00 174.94 175.18 2r1d s PHE 43 N 0.90 3.20 0.38 3.97 0.40 0.82 -2.31 117.98 125.33 2r1d s PHE 43 Ca 0.05 -0.24 0.01 0.00 -0.60 0.00 0.00 56.93 56.15 2r1d s PHE 43 Cb -0.14 -2.39 0.01 0.00 0.51 0.00 0.00 43.02 41.02 2r1d s PHE 43 CO 0.03 -0.33 0.08 0.43 0.70 0.00 0.00 175.22 176.13 2r1d n SER 44 N 5.04 2.83 -3.14 1.36 7.64 -0.69 -1.13 113.62 125.53 2r1d n SER 44 Ca -0.14 -2.56 -0.44 0.00 1.01 0.00 0.00 58.87 56.74 2r1d n SER 44 Cb 0.50 0.18 -0.06 0.00 -1.01 0.00 0.00 64.21 63.82 2r1d n SER 44 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2r1d n LYS 45 N -1.07 0.00 0.00 1.43 0.00 -1.26 -1.02 118.16 116.24 2r1d n LYS 45 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.19 2r1d n LYS 45 Cb 0.47 -1.01 0.00 0.00 -0.00 0.00 0.00 35.03 34.49 2r1d n LYS 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2r1d n GLY 46 N 2.20 1.62 0.03 2.58 0.00 -1.26 -4.77 105.19 105.60 2r1d n GLY 46 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.74 -2.25 3.68 -0.02 0.00 -0.19 -4.75 105.19 99.92 2r1d n GLY 47 Ca 0.00 -1.47 -0.12 0.00 0.00 0.00 0.00 46.02 44.44 2r1d n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r1d s GLY 48 N -4.63 0.88 -0.23 -0.02 0.00 -1.26 0.44 107.32 102.50 2r1d s GLY 48 Ca 0.00 -1.11 -0.18 0.00 0.00 0.00 0.00 44.72 43.43 2r1d s GLY 48 CO 0.00 -0.60 0.59 1.20 0.00 0.00 0.00 173.10 174.29 2r1d s GLN 49 N -2.39 0.66 -0.14 2.90 -0.21 0.12 -4.31 119.66 116.29 2r1d s GLN 49 Ca 0.22 0.91 -0.01 0.00 0.02 0.00 0.00 55.36 56.50 2r1d s GLN 49 Cb -0.03 0.25 -0.02 0.00 1.00 0.00 0.00 33.01 34.20 2r1d s GLN 49 CO 0.16 -0.11 -0.10 0.42 -2.12 0.00 0.00 175.29 173.54 2r1d s ILE 50 N 0.76 3.28 -0.11 1.08 1.01 -0.82 -0.03 121.20 126.38 2r1d s ILE 50 Ca -0.04 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 60.06 2r1d s ILE 50 Cb -0.05 -2.40 0.01 0.00 0.01 0.00 0.00 42.46 40.03 2r1d s ILE 50 CO -0.06 0.51 -0.16 -0.89 0.00 0.00 0.00 174.94 174.35 2r1d s THR 51 N 0.39 1.55 -0.23 2.92 2.01 0.21 -0.28 115.64 122.21 2r1d s THR 51 Ca -0.09 -0.68 -0.10 0.00 0.31 0.00 0.00 61.69 61.14 2r1d s THR 51 Cb -0.15 -1.41 -0.05 0.00 0.01 0.00 0.00 72.50 70.90 2r1d s THR 51 CO 0.05 0.45 0.13 -0.47 -0.69 0.00 0.00 174.62 174.09 2r1d s TYR 52 N 0.93 3.29 -0.27 4.92 5.04 -0.26 -1.11 117.35 129.89 2r1d s TYR 52 Ca -0.08 0.14 0.03 0.00 -2.44 0.00 0.00 57.07 54.73 2r1d s TYR 52 Cb -0.15 -2.23 0.06 0.00 0.35 0.00 0.00 41.96 40.00 2r1d s TYR 52 CO -0.01 0.06 -0.09 0.21 -1.34 0.00 0.00 175.55 174.38 2r1d s LYS 53 N 0.94 2.11 0.37 4.97 2.20 -0.58 -1.01 119.74 128.74 2r1d s LYS 53 Ca 0.07 -1.38 -0.27 0.00 -0.36 0.00 0.00 55.97 54.02 2r1d s LYS 53 Cb -0.13 -2.90 -0.11 0.00 -1.51 0.00 0.00 37.83 33.17 2r1d s LYS 53 CO 0.03 -0.61 1.32 0.91 -0.36 0.00 0.00 175.35 176.64 2r1d n TRP 54 N 4.43 2.35 -1.63 4.03 8.01 -1.00 -4.84 117.44 128.78 2r1d n TRP 54 Ca -0.12 0.52 -0.47 0.00 -1.31 0.00 0.00 57.50 56.12 2r1d n TRP 54 Cb 0.42 -2.42 -0.04 0.00 -2.01 0.00 0.00 31.31 27.26 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 0.37 1.63 -0.21 -0.99 -0.02 -1.26 -4.87 135.00 129.65 2r1d n PRO 55 Ca 0.05 0.58 -0.03 0.00 -2.02 0.00 0.00 63.50 62.08 2r1d n PRO 55 Cb 0.38 -2.19 -0.02 0.00 -0.02 0.00 0.00 33.50 31.65 2r1d n PRO 55 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2r1d n PRO 56 N 2.14 -0.18 0.08 0.52 -0.01 -1.26 0.39 135.00 136.67 2r1d n PRO 56 Ca 0.14 0.79 0.10 0.00 -0.01 0.00 0.00 63.50 64.52 2r1d n PRO 56 Cb 0.27 -1.16 0.42 0.00 -0.01 0.00 0.00 33.50 33.02 2r1d n PRO 56 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 175.50 175.58 2r1d n ASN 57 N -4.70 0.40 -1.01 2.55 4.13 -1.26 -3.19 115.26 112.17 2r1d n ASN 57 Ca 0.03 0.60 0.08 0.00 1.68 0.00 0.00 54.58 56.96 2r1d n ASN 57 Cb 0.17 -0.68 0.25 0.00 -1.54 0.00 0.00 39.78 37.97 2r1d n ASN 57 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2r1d n ASP 58 N -1.93 3.68 -4.68 6.41 9.92 0.16 -4.97 116.55 125.13 2r1d n ASP 58 Ca 0.03 -2.27 -0.42 0.00 -0.53 0.00 0.00 54.79 51.59 2r1d n ASP 58 Cb 0.21 -0.40 -0.03 0.00 -0.64 0.00 0.00 41.12 40.26 2r1d n ASP 58 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2r1d s ARG 59 N -1.50 4.21 0.51 -1.24 0.52 -1.16 -4.87 118.95 115.42 2r1d s ARG 59 Ca 0.37 2.24 -0.18 0.00 -0.52 0.00 0.00 55.73 57.64 2r1d s ARG 59 Cb 0.23 -3.72 -0.08 0.00 0.52 0.00 0.00 34.95 31.90 2r1d s ARG 59 CO 0.19 -0.75 0.99 -1.25 0.02 0.00 0.00 175.30 174.51 2r1d s PRO 60 N 3.05 3.90 -0.04 3.54 0.04 -1.26 -4.61 135.00 139.63 2r1d s PRO 60 Ca 0.72 1.06 0.04 0.00 0.04 0.00 0.00 61.00 62.86 2r1d s PRO 60 Cb -0.37 -2.13 -0.00 0.00 0.04 0.00 0.00 34.50 32.05 2r1d s PRO 60 CO 0.31 -0.31 -0.16 -1.12 0.04 0.00 0.00 177.00 175.76 2r1d s SER 61 N -2.76 1.98 -0.01 6.66 0.01 -1.26 -0.09 113.70 118.23 2r1d s SER 61 Ca 0.61 -0.32 -0.02 0.00 1.31 0.00 0.00 55.95 57.53 2r1d s SER 61 Cb -0.11 -0.53 -0.00 0.00 0.21 0.00 0.00 66.02 65.59 2r1d s SER 61 CO 0.27 0.14 0.04 0.42 0.41 0.00 0.00 173.24 174.53 2r1d s THR 62 N 0.04 0.04 -0.92 1.44 -4.23 -1.06 -4.95 115.64 106.01 2r1d s THR 62 Ca -0.03 -0.30 0.26 0.00 -1.18 0.00 0.00 61.69 60.44 2r1d s THR 62 Cb -0.11 -0.16 0.07 0.00 1.34 0.00 0.00 72.50 73.64 2r1d s THR 62 CO 0.02 -0.16 1.50 0.54 -0.54 0.00 0.00 174.62 175.98 2r1d n ARG 63 N 2.52 0.07 -3.82 3.99 1.74 -1.26 -0.01 116.66 119.89 2r1d n ARG 63 Ca -0.16 0.02 -0.12 0.00 -0.77 0.00 0.00 57.85 56.82 2r1d n ARG 63 Cb 0.58 -1.55 -0.12 0.00 -1.02 0.00 0.00 32.46 30.36 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 -3.04 -0.42 0.01 7.54 0.00 -1.26 -1.23 121.76 123.35 2r1d s ALA 64 Ca 0.11 0.36 0.02 0.00 0.00 0.00 0.00 51.96 52.45 2r1d s ALA 64 Cb 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 2r1d s ALA 64 CO 0.67 -0.11 -0.07 -0.51 0.00 0.00 0.00 175.76 175.73 2r1d s ASP 65 N -0.25 0.84 -0.13 0.00 1.01 -0.59 -4.97 116.67 112.58 2r1d s ASP 65 Ca -0.03 -0.22 0.01 0.00 0.71 0.00 0.00 52.55 53.01 2r1d s ASP 65 Cb -0.03 -0.06 0.02 0.00 1.01 0.00 0.00 42.92 43.86 2r1d s ASP 65 CO 0.01 0.02 -0.15 -0.13 0.21 0.00 0.00 175.17 175.12 2r1d s ARG 66 N -0.50 2.35 -0.08 8.23 0.52 -1.26 -0.48 118.95 127.73 2r1d s ARG 66 Ca 0.00 -0.59 0.02 0.00 -0.52 0.00 0.00 55.73 54.64 2r1d s ARG 66 Cb -0.04 -2.06 0.01 0.00 0.52 0.00 0.00 34.95 33.38 2r1d s ARG 66 CO -0.00 -0.15 -0.12 -1.17 0.02 0.00 0.00 175.30 173.87 2r1d s LEU 67 N 1.24 1.60 0.06 2.53 2.96 -0.68 -1.95 118.68 124.44 2r1d s LEU 67 Ca -0.00 -0.33 0.03 0.00 -0.22 0.00 0.00 54.13 53.60 2r1d s LEU 67 Cb -0.14 -0.90 -0.03 0.00 0.50 0.00 0.00 46.19 45.62 2r1d s LEU 67 CO -0.07 0.01 -0.09 0.00 -1.32 0.00 0.00 176.35 174.88 2r1d s ALA 68 N 0.89 0.76 -0.07 5.97 0.00 -0.49 0.08 121.76 128.90 2r1d s ALA 68 Ca -0.10 -0.90 -0.29 0.00 0.00 0.00 0.00 51.96 50.67 2r1d s ALA 68 Cb -0.15 0.03 0.10 0.00 0.00 0.00 0.00 23.12 23.10 2r1d s ALA 68 CO 0.01 -0.01 0.87 -1.50 0.00 0.00 0.00 175.76 175.13 2r1d s ILE 69 N -1.68 0.00 -0.04 0.00 2.07 -0.95 -0.68 121.20 119.92 2r1d s ILE 69 Ca -0.05 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.17 2r1d s ILE 69 Cb -0.08 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.47 2r1d s ILE 69 CO 0.00 0.00 0.11 -0.83 -1.91 0.00 0.00 174.94 172.31 2r1d s GLY 70 N -1.65 2.06 0.14 1.50 0.00 0.15 -1.05 107.32 108.47 2r1d s GLY 70 Ca -0.01 -0.80 -0.13 0.00 0.00 0.00 0.00 44.72 43.78 2r1d s GLY 70 CO -0.01 -0.64 0.35 -0.11 0.00 0.00 0.00 173.10 172.69 2r1d s PHE 71 N -1.16 0.06 -0.19 1.90 -0.12 0.36 -1.44 117.98 117.39 2r1d s PHE 71 Ca 0.21 -0.42 -0.15 0.00 -0.05 0.00 0.00 56.93 56.52 2r1d s PHE 71 Cb -0.12 0.13 0.05 0.00 -0.63 0.00 0.00 43.02 42.46 2r1d s PHE 71 CO 0.12 -0.72 0.49 -1.54 -0.05 0.00 0.00 175.22 173.52 2r1d s SER 72 N -2.88 -0.55 -0.07 1.98 1.04 -0.58 -1.16 113.70 111.48 2r1d s SER 72 Ca 0.09 1.02 -0.30 0.00 0.48 0.00 0.00 55.95 57.24 2r1d s SER 72 Cb 0.02 0.99 0.11 0.00 0.10 0.00 0.00 66.02 67.24 2r1d s SER 72 CO -0.06 -0.18 0.95 0.28 0.98 0.00 0.00 173.24 175.21 2r1d s THR 73 N 0.63 0.00 -1.44 2.02 -1.32 -1.26 -1.64 115.64 112.63 2r1d s THR 73 Ca -0.03 0.00 0.13 0.00 -1.21 0.00 0.00 61.69 60.58 2r1d s THR 73 Cb -0.05 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 69.99 2r1d s THR 73 CO -0.04 0.00 0.83 1.33 -2.21 0.00 0.00 174.62 174.53 2r1d n VAL 74 N 0.04 0.00 -2.14 5.08 0.24 -1.26 -1.04 118.33 119.26 2r1d n VAL 74 Ca -0.08 -0.43 -0.40 0.00 -2.04 0.00 0.00 64.34 61.40 2r1d n VAL 74 Cb 0.60 1.21 -0.01 0.00 -1.47 0.00 0.00 33.84 34.17 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 -1.42 4.16 0.20 7.34 -0.21 -1.26 -4.89 119.66 123.58 2r1d s GLN 75 Ca 0.13 2.11 0.12 0.00 0.02 0.00 0.00 55.36 57.74 2r1d s GLN 75 Cb 0.11 -2.88 -0.06 0.00 1.00 0.00 0.00 33.01 31.18 2r1d s GLN 75 CO 0.26 -0.32 1.33 1.57 -2.12 0.00 0.00 175.29 176.01 2r1d h LYS 76 N 2.98 0.00 -3.37 2.91 5.09 -1.94 -3.43 116.57 118.82 2r1d h LYS 76 Ca -0.49 0.00 -0.28 0.00 0.09 0.00 0.00 60.65 59.97 2r1d h LYS 76 Cb 1.24 0.00 -0.34 0.00 0.10 0.00 0.00 32.23 33.23 2r1d h LYS 76 CO 0.64 0.68 -0.67 -1.21 -2.09 0.00 0.00 179.45 176.79 2r1d s GLU 77 N -2.85 0.01 -0.10 0.07 0.41 -1.26 -2.07 118.70 112.91 2r1d s GLU 77 Ca 0.02 0.31 -0.31 0.00 -0.41 0.00 0.00 54.97 54.57 2r1d s GLU 77 Cb 0.09 -0.25 0.12 0.00 -1.78 0.00 0.00 34.13 32.31 2r1d s GLU 77 CO 0.78 -0.19 1.04 0.00 -0.49 0.00 0.00 175.26 176.39 2r1d s ALA 78 N 1.31 -1.94 -0.14 5.21 0.00 -0.77 -4.85 121.76 120.57 2r1d s ALA 78 Ca -0.07 1.32 -0.02 0.00 0.00 0.00 0.00 51.96 53.20 2r1d s ALA 78 Cb -0.12 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 2r1d s ALA 78 CO -0.04 -0.60 -0.09 0.08 0.00 0.00 0.00 175.76 175.10 2r1d s VAL 79 N -2.60 3.43 -0.24 0.00 1.01 -0.84 0.95 120.40 122.12 2r1d s VAL 79 Ca 0.06 -0.52 -0.16 0.00 0.00 0.00 0.00 61.98 61.35 2r1d s VAL 79 Cb -0.01 -2.47 -0.13 0.00 0.00 0.00 0.00 36.38 33.77 2r1d s VAL 79 CO -0.06 0.51 -0.16 0.18 0.00 0.00 0.00 175.10 175.56 2r1d n LEU 80 N 3.53 1.91 -3.89 3.92 4.77 0.13 -2.45 117.00 124.92 2r1d n LEU 80 Ca -0.18 0.39 -0.15 0.00 -0.03 0.00 0.00 56.01 56.04 2r1d n LEU 80 Cb 0.53 -0.86 -0.15 0.00 -2.33 0.00 0.00 43.42 40.61 2r1d n LEU 80 CO 0.32 0.30 -0.38 -0.69 -1.33 0.00 0.00 177.39 175.61 2r1d s VAL 81 N -2.49 0.23 -0.02 4.08 1.01 -1.16 -0.06 120.40 121.98 2r1d s VAL 81 Ca -0.33 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2r1d s VAL 81 Cb 0.10 -0.24 0.02 0.00 0.00 0.00 0.00 36.38 36.26 2r1d s VAL 81 CO 0.49 0.10 -0.02 -0.60 0.00 0.00 0.00 175.10 175.07 2r1d s ARG 82 N 0.32 0.44 -0.16 2.72 3.52 0.31 -0.61 118.95 125.49 2r1d s ARG 82 Ca -0.03 -0.04 -0.03 0.00 -0.13 0.00 0.00 55.73 55.50 2r1d s ARG 82 Cb -0.06 -0.52 -0.02 0.00 -1.56 0.00 0.00 34.95 32.79 2r1d s ARG 82 CO -0.01 -0.05 -0.06 0.08 -0.81 0.00 0.00 175.30 174.45 2r1d s VAL 83 N 0.63 3.54 0.06 7.11 1.01 0.16 -1.30 120.40 131.61 2r1d s VAL 83 Ca -0.07 -0.47 0.09 0.00 0.00 0.00 0.00 61.98 61.53 2r1d s VAL 83 Cb -0.10 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 2r1d s VAL 83 CO -0.01 0.48 -0.24 -1.81 0.00 0.00 0.00 175.10 173.53 2r1d s ASP 84 N 0.63 3.41 0.69 3.32 1.01 -0.86 -1.60 116.67 123.26 2r1d s ASP 84 Ca -0.04 -0.57 -0.08 0.00 0.71 0.00 0.00 52.55 52.57 2r1d s ASP 84 Cb -0.15 -0.38 0.05 0.00 1.01 0.00 0.00 42.92 43.45 2r1d s ASP 84 CO 0.03 0.24 1.02 -0.94 0.21 0.00 0.00 175.17 175.72 2r1d s SER 85 N -1.48 5.01 0.64 0.27 1.04 -0.85 -0.13 113.70 118.20 2r1d s SER 85 Ca 0.13 0.62 -0.12 0.00 0.48 0.00 0.00 55.95 57.06 2r1d s SER 85 Cb -0.10 -1.35 -0.02 0.00 0.10 0.00 0.00 66.02 64.65 2r1d s SER 85 CO 0.04 -1.49 1.04 -0.94 0.98 0.00 0.00 173.24 172.87 2r1d s SER 86 N -4.46 5.79 0.78 7.02 1.04 -0.85 -4.62 113.70 118.40 2r1d s SER 86 Ca 0.59 1.60 -0.14 0.00 0.48 0.00 0.00 55.95 58.48 2r1d s SER 86 Cb -0.11 -2.50 -0.12 0.00 0.10 0.00 0.00 66.02 63.40 2r1d s SER 86 CO 0.46 -1.17 -0.65 -1.20 0.98 0.00 0.00 173.24 171.66 2r1d n SER 87 N -2.69 -4.62 0.00 7.02 7.64 -1.26 -4.03 113.62 115.67 2r1d n SER 87 Ca 0.07 0.13 0.00 0.00 1.01 0.00 0.00 58.87 60.09 2r1d n SER 87 Cb 0.54 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 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 2.72 1.08 3.79 0.23 0.00 -1.26 -4.98 105.19 106.77 2r1d n GLY 88 Ca -0.02 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 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 4.21 -0.03 0.99 1.43 -1.26 -4.93 118.68 119.09 2r1d s LEU 89 Ca 0.00 1.85 0.11 0.00 -1.03 0.00 0.00 54.13 55.06 2r1d s LEU 89 Cb 0.00 -4.17 0.38 0.00 0.03 0.00 0.00 46.19 42.43 2r1d s LEU 89 CO 0.00 -0.22 1.27 0.61 0.23 0.00 0.00 176.35 178.24 2r1d n GLY 90 N 0.24 1.22 3.62 -3.19 0.00 -1.26 -4.77 105.19 101.06 2r1d n GLY 90 Ca 0.04 -0.46 -0.45 0.00 0.00 0.00 0.00 46.02 45.16 2r1d n GLY 90 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r1d n ASP 91 N 0.61 1.79 -3.81 1.61 8.00 -1.26 -4.80 116.55 118.69 2r1d n ASP 91 Ca 0.14 1.18 -0.09 0.00 0.71 0.00 0.00 54.79 56.72 2r1d n ASP 91 Cb 0.44 -1.34 -0.04 0.00 -0.02 0.00 0.00 41.12 40.16 2r1d n ASP 91 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2r1d s TYR 92 N -0.85 -0.00 -0.14 1.24 -0.85 -0.92 -2.02 117.35 113.81 2r1d s TYR 92 Ca 0.61 -0.36 -0.06 0.00 -0.52 0.00 0.00 57.07 56.74 2r1d s TYR 92 Cb -0.68 0.36 0.06 0.00 0.38 0.00 0.00 41.96 42.07 2r1d s TYR 92 CO 0.58 -0.95 0.31 -1.17 -1.52 0.00 0.00 175.55 172.80 2r1d s LEU 93 N -2.91 -0.02 -0.06 -3.49 2.96 -0.63 -1.10 118.68 113.43 2r1d s LEU 93 Ca 0.12 0.68 -0.01 0.00 -0.22 0.00 0.00 54.13 54.71 2r1d s LEU 93 Cb -0.01 0.94 0.03 0.00 0.50 0.00 0.00 46.19 47.65 2r1d s LEU 93 CO 0.01 -0.20 0.01 -0.70 -1.32 0.00 0.00 176.35 174.14 2r1d s GLU 94 N 1.77 0.45 -0.16 1.98 2.12 0.07 0.40 118.70 125.31 2r1d s GLU 94 Ca -0.06 0.14 -0.18 0.00 0.36 0.00 0.00 54.97 55.23 2r1d s GLU 94 Cb -0.11 -0.79 -0.04 0.00 0.26 0.00 0.00 34.13 33.45 2r1d s GLU 94 CO -0.10 -0.26 0.49 -1.17 -0.54 0.00 0.00 175.26 173.68 2r1d s LEU 95 N 1.77 4.20 0.18 2.70 2.96 0.21 -1.40 118.68 129.31 2r1d s LEU 95 Ca 0.01 0.72 -0.08 0.00 -0.22 0.00 0.00 54.13 54.56 2r1d s LEU 95 Cb -0.13 -2.69 -0.01 0.00 0.50 0.00 0.00 46.19 43.86 2r1d s LEU 95 CO -0.04 -0.09 0.29 -1.38 -1.32 0.00 0.00 176.35 173.80 2r1d s HIS 96 N 1.17 0.50 -0.15 5.38 -3.43 -0.50 -0.69 115.29 117.58 2r1d s HIS 96 Ca 0.24 -0.85 0.00 0.00 -0.80 0.00 0.00 55.06 53.66 2r1d s HIS 96 Cb -0.15 -0.10 -0.00 0.00 -1.43 0.00 0.00 32.58 30.90 2r1d s HIS 96 CO 0.10 -0.75 -0.15 0.42 -2.00 0.00 0.00 174.74 172.36 2r1d s ILE 97 N -4.00 2.70 -0.08 -5.38 1.01 0.27 -1.81 121.20 113.90 2r1d s ILE 97 Ca 0.21 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 60.09 2r1d s ILE 97 Cb 0.03 -2.13 0.02 0.00 0.01 0.00 0.00 42.46 40.39 2r1d s ILE 97 CO 0.03 0.52 -0.07 -2.28 0.00 0.00 0.00 174.94 173.14 2r1d s HIS 98 N 0.70 1.19 -1.37 3.97 2.46 -0.04 -1.86 115.29 120.34 2r1d s HIS 98 Ca -0.07 -0.49 -0.07 0.00 0.47 0.00 0.00 55.06 54.90 2r1d s HIS 98 Cb -0.16 -1.01 0.04 0.00 -0.13 0.00 0.00 32.58 31.33 2r1d s HIS 98 CO 0.02 -0.37 0.48 1.04 -2.47 0.00 0.00 174.74 173.44 2r1d n GLN 99 N 4.56 -3.82 -0.80 2.88 6.02 -0.88 -1.85 117.38 123.50 2r1d n GLN 99 Ca -0.16 0.65 0.00 0.00 -0.01 0.00 0.00 57.00 57.48 2r1d n GLN 99 Cb 0.51 -5.40 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 -1.27 0.69 3.28 1.08 0.00 -0.96 -5.05 105.19 102.97 2r1d n GLY 100 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.20 2.64 0.30 1.61 1.02 -0.77 -3.32 119.74 121.01 2r1d s LYS 101 Ca 0.00 -0.88 -0.23 0.00 0.02 0.00 0.00 55.97 54.88 2r1d s LYS 101 Cb 0.00 -2.21 -0.09 0.00 -0.52 0.00 0.00 37.83 35.00 2r1d s LYS 101 CO 0.00 0.37 0.86 -1.50 -0.92 0.00 0.00 175.35 174.16 2r1d s ILE 102 N -0.12 4.37 -0.01 2.17 1.10 -1.26 -0.86 121.20 126.59 2r1d s ILE 102 Ca -0.05 1.57 -0.29 0.00 -0.51 0.00 0.00 60.65 61.37 2r1d s ILE 102 Cb -0.14 -3.90 0.10 0.00 0.15 0.00 0.00 42.46 38.67 2r1d s ILE 102 CO 0.04 0.10 0.91 -0.83 -2.11 0.00 0.00 174.94 173.05 2r1d s GLY 103 N -1.72 -0.45 0.07 1.50 0.00 -0.75 -0.96 107.32 105.02 2r1d s GLY 103 Ca 0.49 1.04 0.09 0.00 0.00 0.00 0.00 44.72 46.33 2r1d s GLY 103 CO 0.21 0.34 -0.23 0.14 0.00 0.00 0.00 173.10 173.57 2r1d s VAL 104 N -3.08 1.89 -0.03 1.40 1.01 0.68 -1.40 120.40 120.87 2r1d s VAL 104 Ca 0.05 -1.42 0.01 0.00 0.00 0.00 0.00 61.98 60.63 2r1d s VAL 104 Cb -0.01 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.73 2r1d s VAL 104 CO -0.09 0.16 -0.04 -0.75 0.00 0.00 0.00 175.10 174.39 2r1d s LYS 105 N -1.51 0.58 0.09 2.72 2.20 -0.49 -1.50 119.74 121.82 2r1d s LYS 105 Ca 0.09 -0.09 -0.00 0.00 -0.36 0.00 0.00 55.97 55.61 2r1d s LYS 105 Cb -0.10 -0.62 -0.04 0.00 -1.51 0.00 0.00 37.83 35.56 2r1d s LYS 105 CO 0.03 -0.03 -0.01 -0.59 -0.36 0.00 0.00 175.35 174.39 2r1d s PHE 106 N 0.60 0.72 -0.16 4.03 -0.12 -0.55 -0.75 117.98 121.75 2r1d s PHE 106 Ca -0.07 -1.09 -0.05 0.00 -0.05 0.00 0.00 56.93 55.67 2r1d s PHE 106 Cb -0.11 -0.46 0.08 0.00 -0.63 0.00 0.00 43.02 41.91 2r1d s PHE 106 CO -0.00 -0.37 0.31 1.21 -0.05 0.00 0.00 175.22 176.32 2r1d s ASN 107 N -2.99 0.22 -0.22 1.98 3.84 -0.26 -0.59 114.94 116.92 2r1d s ASN 107 Ca 0.14 0.64 0.11 0.00 0.21 0.00 0.00 52.86 53.96 2r1d s ASN 107 Cb 0.07 0.90 0.43 0.00 -0.55 0.00 0.00 41.25 42.10 2r1d s ASN 107 CO -0.05 -0.25 1.21 1.33 -2.79 0.00 0.00 177.10 176.55 2r1d n VAL 108 N 5.36 2.12 0.00 -5.21 0.24 -1.26 -2.17 118.33 117.42 2r1d n VAL 108 Ca -0.07 -3.32 0.00 0.00 -2.04 0.00 0.00 64.34 58.92 2r1d n VAL 108 Cb 0.50 -0.33 0.00 0.00 -1.47 0.00 0.00 33.84 32.53 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 -0.92 3.08 0.00 7.63 0.00 -1.26 -4.56 105.19 109.16 2r1d n GLY 109 Ca 0.24 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 -4.18 2.61 -1.04 -1.26 -5.00 114.28 105.42 2r1d n THR 110 Ca 0.00 0.54 -0.11 0.00 -2.04 0.00 0.00 64.05 62.44 2r1d n THR 110 Cb 0.00 -1.18 -0.10 0.00 -1.82 0.00 0.00 70.33 67.23 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 -1.64 0.76 0.18 8.00 1.01 -1.26 -5.11 116.67 118.60 2r1d s ASP 111 Ca 0.00 -1.14 -0.33 0.00 0.71 0.00 0.00 52.55 51.79 2r1d s ASP 111 Cb 0.00 0.20 -0.13 0.00 1.01 0.00 0.00 42.92 44.00 2r1d s ASP 111 CO 0.00 -0.62 1.68 0.47 0.21 0.00 0.00 175.17 176.91 2r1d n ASP 112 N -0.11 3.65 -4.14 0.27 8.00 -1.26 -4.48 116.55 118.48 2r1d n ASP 112 Ca -0.08 1.06 -0.32 0.00 0.71 0.00 0.00 54.79 56.16 2r1d n ASP 112 Cb 0.63 -1.51 -0.16 0.00 -0.02 0.00 0.00 41.12 40.05 2r1d n ASP 112 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2r1d s ILE 113 N 1.28 1.96 -0.03 0.53 1.01 0.24 -4.97 121.20 121.21 2r1d s ILE 113 Ca 0.77 -0.91 0.07 0.00 0.00 0.00 0.00 60.65 60.58 2r1d s ILE 113 Cb -0.57 -1.75 -0.02 0.00 0.01 0.00 0.00 42.46 40.13 2r1d s ILE 113 CO 0.35 0.53 -0.24 0.00 0.00 0.00 0.00 174.94 175.58 2r1d s ALA 114 N 0.93 2.26 -0.03 9.38 0.00 -1.26 -1.48 121.76 131.57 2r1d s ALA 114 Ca -0.05 -1.09 -0.01 0.00 0.00 0.00 0.00 51.96 50.81 2r1d s ALA 114 Cb -0.15 -0.63 0.02 0.00 0.00 0.00 0.00 23.12 22.35 2r1d s ALA 114 CO -0.04 0.53 0.06 -1.50 0.00 0.00 0.00 175.76 174.81 2r1d s ILE 115 N -0.62 -0.03 -0.00 0.00 2.07 -0.56 -5.02 121.20 117.03 2r1d s ILE 115 Ca 0.10 0.10 -0.02 0.00 -1.41 0.00 0.00 60.65 59.42 2r1d s ILE 115 Cb -0.10 -0.10 -0.00 0.00 0.13 0.00 0.00 42.46 42.38 2r1d s ILE 115 CO -0.01 0.04 0.04 -0.70 -1.91 0.00 0.00 174.94 172.40 2r1d s GLU 116 N 0.54 0.21 -0.60 3.50 2.12 -1.26 -0.23 118.70 122.97 2r1d s GLU 116 Ca -0.04 -0.22 -0.21 0.00 0.36 0.00 0.00 54.97 54.86 2r1d s GLU 116 Cb -0.06 0.08 0.08 0.00 0.26 0.00 0.00 34.13 34.49 2r1d s GLU 116 CO -0.02 -0.04 0.81 -2.00 -0.54 0.00 0.00 175.26 173.48 2r1d s GLU 117 N -0.67 3.11 0.38 4.30 2.56 -0.13 -4.93 118.70 123.32 2r1d s GLU 117 Ca -0.07 -0.97 0.21 0.00 0.00 0.00 0.00 54.97 54.13 2r1d s GLU 117 Cb -0.05 -4.21 0.56 0.00 2.00 0.00 0.00 34.13 32.44 2r1d s GLU 117 CO -0.00 -1.59 1.67 0.77 -0.56 0.00 0.00 175.26 175.55 2r1d h SER 118 N 9.32 0.00 0.00 -1.70 0.02 -1.98 -3.39 113.55 115.81 2r1d h SER 118 Ca -0.29 0.00 -0.41 0.00 -0.84 0.00 0.00 61.79 60.25 2r1d h SER 118 Cb 1.08 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.56 2r1d h SER 118 CO 1.11 0.30 -2.42 0.59 -1.14 0.00 0.00 176.83 175.27 2r1d n ASN 119 N -3.31 1.92 -4.68 3.07 3.02 -1.26 -4.88 115.26 109.14 2r1d n ASN 119 Ca 0.01 0.17 -0.42 0.00 -0.03 0.00 0.00 54.58 54.31 2r1d n ASN 119 Cb 0.55 -0.64 -0.03 0.00 -0.61 0.00 0.00 39.78 39.05 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 -2.48 3.60 0.02 5.41 0.00 -1.26 -4.99 121.76 122.06 2r1d s ALA 120 Ca -0.35 0.79 -0.19 0.00 0.00 0.00 0.00 51.96 52.22 2r1d s ALA 120 Cb 0.12 -3.63 -0.06 0.00 0.00 0.00 0.00 23.12 19.55 2r1d s ALA 120 CO 0.49 -1.06 0.54 0.42 0.00 0.00 0.00 175.76 176.14 2r1d s ILE 121 N 2.96 4.88 -0.02 0.00 1.01 -1.26 -4.77 121.20 124.00 2r1d s ILE 121 Ca 0.64 1.14 0.03 0.00 0.00 0.00 0.00 60.65 62.45 2r1d s ILE 121 Cb -0.29 -3.87 0.04 0.00 0.01 0.00 0.00 42.46 38.35 2r1d s ILE 121 CO 0.24 0.50 0.88 2.30 0.00 0.00 0.00 174.94 178.87 2r1d n ILE 122 N 2.19 0.76 0.23 2.92 -6.64 -1.21 -4.76 119.36 112.85 2r1d n ILE 122 Ca -0.10 -0.82 0.05 0.00 -1.77 0.00 0.00 62.75 60.11 2r1d n ILE 122 Cb 0.51 0.53 0.21 0.00 -1.44 0.00 0.00 39.64 39.46 2r1d n ILE 122 CO 0.00 0.00 0.00 -3.20 -1.77 0.00 0.00 176.55 171.58 2r1d n ASN 123 N -0.45 3.09 -1.06 7.28 4.05 -1.26 -4.51 115.26 122.39 2r1d n ASN 123 Ca 0.02 -2.31 0.10 0.00 0.45 0.00 0.00 54.58 52.84 2r1d n ASN 123 Cb 0.42 -0.47 0.24 0.00 1.23 0.00 0.00 39.78 41.19 2r1d n ASN 123 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 2r1d n ASP 124 N 0.50 3.45 0.00 1.20 5.75 -1.22 -4.32 116.55 121.91 2r1d n ASP 124 Ca 0.15 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.96 2r1d n ASP 124 Cb 0.61 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 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 1.25 0.65 3.90 6.12 0.00 -0.21 -4.95 105.19 111.95 2r1d n GLY 125 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.10 3.21 0.28 1.61 1.02 -1.26 -4.64 119.74 119.86 2r1d s LYS 126 Ca 0.00 -0.82 -0.30 0.00 0.02 0.00 0.00 55.97 54.86 2r1d s LYS 126 Cb 0.00 -2.78 -0.12 0.00 -0.52 0.00 0.00 37.83 34.41 2r1d s LYS 126 CO 0.00 0.45 1.57 0.98 -0.92 0.00 0.00 175.35 177.43 2r1d n TYR 127 N -0.99 2.74 -3.80 3.18 9.36 -1.26 -4.46 117.16 121.93 2r1d n TYR 127 Ca -0.08 0.27 -0.12 0.00 3.32 0.00 0.00 57.90 61.29 2r1d n TYR 127 Cb 0.56 -2.58 -0.11 0.00 -0.63 0.00 0.00 39.34 36.58 2r1d n TYR 127 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 2r1d s HIS 128 N 0.04 -0.18 -0.06 2.98 3.76 -0.31 -4.95 115.29 116.56 2r1d s HIS 128 Ca 0.65 0.41 -0.02 0.00 -0.15 0.00 0.00 55.06 55.95 2r1d s HIS 128 Cb -0.52 0.06 -0.04 0.00 1.11 0.00 0.00 32.58 33.19 2r1d s HIS 128 CO 0.48 -0.20 0.05 0.08 -0.85 0.00 0.00 174.74 174.30 2r1d s VAL 129 N -0.43 4.66 -0.06 -0.90 1.01 -1.26 -0.49 120.40 122.94 2r1d s VAL 129 Ca -0.05 -0.23 0.04 0.00 0.00 0.00 0.00 61.98 61.74 2r1d s VAL 129 Cb -0.04 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.31 2r1d s VAL 129 CO 0.01 0.52 -0.18 0.54 0.00 0.00 0.00 175.10 175.99 2r1d s VAL 130 N -1.02 1.51 -0.11 2.92 0.11 -0.21 -1.37 120.40 122.23 2r1d s VAL 130 Ca 0.17 -0.74 0.03 0.00 -2.93 0.00 0.00 61.98 58.52 2r1d s VAL 130 Cb -0.12 -1.31 0.00 0.00 -1.53 0.00 0.00 36.38 33.43 2r1d s VAL 130 CO 0.07 0.43 -0.23 -0.13 -3.33 0.00 0.00 175.10 171.91 2r1d s ARG 131 N 0.20 2.96 0.01 1.54 0.52 0.58 -2.24 118.95 122.51 2r1d s ARG 131 Ca -0.08 -0.84 0.06 0.00 -0.52 0.00 0.00 55.73 54.35 2r1d s ARG 131 Cb -0.13 -2.29 -0.02 0.00 0.52 0.00 0.00 34.95 33.03 2r1d s ARG 131 CO 0.04 0.11 -0.19 0.12 0.02 0.00 0.00 175.30 175.40 2r1d s PHE 132 N 0.51 1.69 -0.03 -0.53 5.36 0.11 -0.63 117.98 124.46 2r1d s PHE 132 Ca -0.15 -0.34 0.02 0.00 -0.96 0.00 0.00 56.93 55.50 2r1d s PHE 132 Cb -0.17 -1.06 0.01 0.00 -0.34 0.00 0.00 43.02 41.46 2r1d s PHE 132 CO 0.05 0.02 -0.07 0.99 -1.46 0.00 0.00 175.22 174.74 2r1d s THR 133 N -0.59 0.67 -0.09 0.12 2.01 0.46 -1.68 115.64 116.55 2r1d s THR 133 Ca 0.07 -0.28 0.05 0.00 0.31 0.00 0.00 61.69 61.83 2r1d s THR 133 Cb -0.08 -0.62 -0.00 0.00 0.01 0.00 0.00 72.50 71.81 2r1d s THR 133 CO 0.00 0.22 -0.24 -0.60 -0.69 0.00 0.00 174.62 173.31 2r1d s ARG 134 N 0.33 2.90 -0.25 4.92 3.52 0.37 -0.98 118.95 129.77 2r1d s ARG 134 Ca -0.05 -0.88 -0.01 0.00 -0.13 0.00 0.00 55.73 54.66 2r1d s ARG 134 Cb -0.09 -2.27 0.08 0.00 -1.56 0.00 0.00 34.95 31.11 2r1d s ARG 134 CO 0.00 0.24 0.04 0.45 -0.81 0.00 0.00 175.30 175.23 2r1d s SER 135 N 0.18 3.55 1.98 -2.12 0.15 0.31 -1.55 113.70 116.20 2r1d s SER 135 Ca -0.14 -1.22 0.00 0.00 0.70 0.00 0.00 55.95 55.29 2r1d s SER 135 Cb -0.17 -0.83 0.00 0.00 -1.71 0.00 0.00 66.02 63.31 2r1d s SER 135 CO 0.07 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.79 2r1d n GLY 136 N 4.88 3.86 0.03 9.45 0.00 -0.37 0.49 105.19 123.53 2r1d n GLY 136 Ca -0.07 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.29 3.74 -0.02 0.00 -1.26 -4.82 105.19 101.53 2r1d n GLY 137 Ca 0.00 -0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.84 7.54 0.05 1.61 0.01 0.18 -4.59 114.94 116.91 2r1d s ASN 138 Ca 0.18 1.83 0.05 0.00 -0.71 0.00 0.00 52.86 54.21 2r1d s ASN 138 Cb 0.19 -2.58 -0.03 0.00 0.41 0.00 0.00 41.25 39.24 2r1d s ASN 138 CO 0.55 0.06 -0.14 0.00 -1.51 0.00 0.00 177.10 176.06 2r1d s ALA 139 N -0.61 1.18 0.06 0.60 0.00 -0.18 -0.53 121.76 122.28 2r1d s ALA 139 Ca 0.43 -0.91 0.05 0.00 0.00 0.00 0.00 51.96 51.53 2r1d s ALA 139 Cb -0.24 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.70 2r1d s ALA 139 CO 0.30 0.20 -0.13 0.95 0.00 0.00 0.00 175.76 177.08 2r1d s THR 140 N -1.04 1.03 0.01 0.00 -4.23 -0.15 0.15 115.64 111.41 2r1d s THR 140 Ca 0.00 -1.23 0.03 0.00 -1.18 0.00 0.00 61.69 59.31 2r1d s THR 140 Cb -0.09 -1.00 -0.01 0.00 1.34 0.00 0.00 72.50 72.74 2r1d s THR 140 CO 0.02 -0.21 -0.09 -0.22 -0.54 0.00 0.00 174.62 173.58 2r1d s LEU 141 N -1.62 2.08 -0.13 4.79 2.96 -0.55 -0.41 118.68 125.81 2r1d s LEU 141 Ca -0.03 -0.26 -0.10 0.00 -0.22 0.00 0.00 54.13 53.52 2r1d s LEU 141 Cb -0.10 -0.40 0.04 0.00 0.50 0.00 0.00 46.19 46.23 2r1d s LEU 141 CO 0.02 0.04 0.32 -1.58 -1.32 0.00 0.00 176.35 173.83 2r1d s GLN 142 N -0.58 0.35 -0.14 1.98 0.74 0.20 -0.13 119.66 122.07 2r1d s GLN 142 Ca 0.01 0.52 0.01 0.00 0.05 0.00 0.00 55.36 55.94 2r1d s GLN 142 Cb -0.05 0.09 -0.01 0.00 1.10 0.00 0.00 33.01 34.15 2r1d s GLN 142 CO 0.00 -0.08 -0.15 0.08 -0.55 0.00 0.00 175.29 174.58 2r1d s VAL 143 N 0.57 2.75 0.00 1.34 1.01 -1.26 -0.31 120.40 124.50 2r1d s VAL 143 Ca -0.03 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.19 2r1d s VAL 143 Cb -0.05 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.19 2r1d s VAL 143 CO -0.03 0.52 0.00 0.47 0.00 0.00 0.00 175.10 176.06 2r1d n ASP 144 N 3.75 0.00 -0.49 3.32 8.00 -0.47 -1.17 116.55 129.49 2r1d n ASP 144 Ca -0.19 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.38 2r1d n ASP 144 Cb 0.52 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.74 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 7.32 1.57 -4.38 -2.24 3.41 -1.26 -4.97 113.62 113.06 2r1d n SER 145 Ca 0.00 -3.00 -0.36 0.00 -0.26 0.00 0.00 58.87 55.25 2r1d n SER 145 Cb 0.00 -0.40 0.07 0.00 -0.26 0.00 0.00 64.21 63.61 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 -0.84 -1.64 -1.91 7.33 7.02 -0.32 -4.91 117.44 122.18 2r1d n TRP 146 Ca 0.13 0.30 -0.41 0.00 -1.02 0.00 0.00 57.50 56.50 2r1d n TRP 146 Cb 0.73 -1.82 -0.01 0.00 -2.42 0.00 0.00 31.31 27.79 2r1d n TRP 146 CO 0.00 0.00 0.00 -2.14 -2.02 0.00 0.00 177.69 173.53 2r1d s PRO 147 N -2.57 4.20 0.38 -0.99 0.02 -1.26 -4.61 135.00 130.16 2r1d s PRO 147 Ca 0.60 2.44 -0.25 0.00 0.02 0.00 0.00 61.00 63.81 2r1d s PRO 147 Cb -0.33 -3.04 -0.12 0.00 0.02 0.00 0.00 34.50 31.03 2r1d s PRO 147 CO 0.63 -0.48 0.90 0.28 -0.33 0.00 0.00 177.00 178.01 2r1d n VAL 148 N 1.56 2.18 -4.46 3.83 0.31 -1.26 -4.81 118.33 115.68 2r1d n VAL 148 Ca 0.05 -0.50 -0.34 0.00 -0.01 0.00 0.00 64.34 63.54 2r1d n VAL 148 Cb 0.39 -0.96 -0.13 0.00 -0.91 0.00 0.00 33.84 32.24 2r1d n VAL 148 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2r1d s ILE 149 N -1.25 3.67 -0.11 2.52 1.01 0.81 -4.98 121.20 122.87 2r1d s ILE 149 Ca 0.62 -0.43 0.03 0.00 0.00 0.00 0.00 60.65 60.86 2r1d s ILE 149 Cb -0.62 -2.60 -0.00 0.00 0.01 0.00 0.00 42.46 39.25 2r1d s ILE 149 CO 0.58 0.50 -0.21 -1.61 0.00 0.00 0.00 174.94 174.19 2r1d s GLU 150 N 0.43 3.14 -0.18 2.79 2.02 -1.26 -1.48 118.70 124.15 2r1d s GLU 150 Ca -0.05 -0.83 -0.00 0.00 0.02 0.00 0.00 54.97 54.11 2r1d s GLU 150 Cb -0.15 -2.40 0.01 0.00 0.10 0.00 0.00 34.13 31.70 2r1d s GLU 150 CO 0.03 0.17 -0.16 0.50 0.02 0.00 0.00 175.26 175.82 2r1d s ARG 151 N 0.38 3.10 -0.17 1.61 3.52 0.12 -5.00 118.95 122.51 2r1d s ARG 151 Ca -0.16 -0.78 -0.02 0.00 -0.13 0.00 0.00 55.73 54.64 2r1d s ARG 151 Cb -0.17 -2.66 -0.01 0.00 -1.56 0.00 0.00 34.95 30.55 2r1d s ARG 151 CO 0.07 -0.17 -0.08 0.71 -0.81 0.00 0.00 175.30 175.02 2r1d s TYR 152 N 1.24 2.90 0.47 5.12 1.51 -1.26 -1.01 117.35 126.31 2r1d s TYR 152 Ca 0.03 -0.78 -0.07 0.00 -1.01 0.00 0.00 57.07 55.24 2r1d s TYR 152 Cb -0.14 -1.98 -0.04 0.00 -0.11 0.00 0.00 41.96 39.69 2r1d s TYR 152 CO -0.09 -0.36 0.79 -1.25 -1.11 0.00 0.00 175.55 173.53 2r1d s PRO 153 N 0.89 3.60 0.31 -1.71 0.04 -1.26 -5.09 135.00 131.79 2r1d s PRO 153 Ca -0.02 0.29 -0.04 0.00 0.04 0.00 0.00 61.00 61.27 2r1d s PRO 153 Cb -0.15 -2.37 -0.05 0.00 0.04 0.00 0.00 34.50 31.98 2r1d s PRO 153 CO 0.00 -0.18 0.57 0.00 0.04 0.00 0.00 177.00 177.44 2r1d s ALA 154 N -2.66 3.62 0.04 8.56 0.00 -1.26 -5.01 121.76 125.05 2r1d s ALA 154 Ca 0.49 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.82 2r1d s ALA 154 Cb -0.10 -2.28 0.00 0.00 0.00 0.00 0.00 23.12 20.74 2r1d s ALA 154 CO 0.42 0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.74 2r1d n GLY 155 N -1.20 -2.17 3.72 0.00 0.00 -1.26 -4.88 105.19 99.40 2r1d n GLY 155 Ca -0.02 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 2r1d n GLY 155 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2r1d s ARG 156 N -2.36 4.16 -0.00 1.61 1.04 -1.26 -5.00 118.95 117.14 2r1d s ARG 156 Ca 0.00 2.52 0.03 0.00 -1.04 0.00 0.00 55.73 57.24 2r1d s ARG 156 Cb 0.00 -3.09 -0.03 0.00 -2.04 0.00 0.00 34.95 29.78 2r1d s ARG 156 CO 0.00 -0.68 -0.08 -0.65 -0.04 0.00 0.00 175.30 173.84 2r1d s GLN 157 N 0.93 2.52 0.46 3.89 -1.52 -1.26 -5.07 119.66 119.61 2r1d s GLN 157 Ca 0.71 -0.73 -0.20 0.00 -1.95 0.00 0.00 55.36 53.20 2r1d s GLN 157 Cb -0.47 -2.47 -0.10 0.00 -0.22 0.00 0.00 33.01 29.74 2r1d s GLN 157 CO 0.34 0.60 0.96 -0.51 -0.25 0.00 0.00 175.29 176.44 2r1d s LEU 158 N -1.30 3.84 -0.00 2.90 1.43 -1.26 -4.93 118.68 119.36 2r1d s LEU 158 Ca 0.16 1.66 0.01 0.00 -1.03 0.00 0.00 54.13 54.93 2r1d s LEU 158 Cb -0.11 -4.53 -0.01 0.00 0.03 0.00 0.00 46.19 41.56 2r1d s LEU 158 CO 0.06 -0.44 0.02 0.35 0.23 0.00 0.00 176.35 176.57 2r1d n THR 159 N -0.93 0.00 -3.06 5.49 -2.24 -1.26 -4.17 114.28 108.11 2r1d n THR 159 Ca 0.07 -0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.42 2r1d n THR 159 Cb 0.54 0.43 -0.06 0.00 -2.10 0.00 0.00 70.33 69.14 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 -2.06 4.92 -0.89 2.28 1.01 -1.26 -4.10 121.20 121.09 2r1d s ILE 160 Ca -0.00 1.06 -0.24 0.00 0.00 0.00 0.00 60.65 61.47 2r1d s ILE 160 Cb 0.01 -4.01 0.05 0.00 0.01 0.00 0.00 42.46 38.51 2r1d s ILE 160 CO 0.04 -0.10 1.35 0.12 0.00 0.00 0.00 174.94 176.35 2r1d s PHE 161 N 2.66 2.46 0.24 3.97 5.36 0.99 -4.81 117.98 128.86 2r1d s PHE 161 Ca 0.28 -0.54 -0.30 0.00 -0.96 0.00 0.00 56.93 55.41 2r1d s PHE 161 Cb -0.15 -4.64 -0.09 0.00 -0.34 0.00 0.00 43.02 37.81 2r1d s PHE 161 CO 0.10 -1.96 1.19 -0.80 -1.46 0.00 0.00 175.22 172.29 2r1d s ASN 162 N 4.37 7.08 -1.10 6.13 0.01 -1.26 -2.56 114.94 127.62 2r1d s ASN 162 Ca 0.40 2.33 -0.17 0.00 -0.71 0.00 0.00 52.86 54.70 2r1d s ASN 162 Cb -0.04 -2.62 -0.02 0.00 0.41 0.00 0.00 41.25 38.98 2r1d s ASN 162 CO 0.01 -0.33 0.82 -0.24 -1.51 0.00 0.00 177.10 175.84 2r1d n SER 163 N 1.84 -5.66 -4.70 -1.22 2.88 -1.06 -4.58 113.62 101.12 2r1d n SER 163 Ca 0.02 -0.94 -0.42 0.00 -1.33 0.00 0.00 58.87 56.20 2r1d n SER 163 Cb 0.44 -3.74 -0.03 0.00 -0.75 0.00 0.00 64.21 60.13 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 -5.59 4.33 -0.20 -1.46 -0.21 0.87 -2.00 119.66 115.41 2r1d s GLN 164 Ca 0.46 1.97 -0.04 0.00 0.02 0.00 0.00 55.36 57.77 2r1d s GLN 164 Cb -0.14 -3.40 -0.11 0.00 1.00 0.00 0.00 33.01 30.35 2r1d s GLN 164 CO 0.84 -0.46 -0.22 0.00 -2.12 0.00 0.00 175.29 173.33 2r1d n ALA 165 N 4.55 1.62 -2.94 6.09 0.00 0.81 -4.04 120.51 126.59 2r1d n ALA 165 Ca 0.12 -0.83 -0.10 0.00 0.00 0.00 0.00 53.44 52.63 2r1d n ALA 165 Cb 0.44 0.13 -0.12 0.00 0.00 0.00 0.00 19.45 19.90 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 -2.38 0.07 -0.41 0.00 -4.23 -1.12 -2.39 115.64 105.18 2r1d s THR 166 Ca -0.27 -0.55 -0.05 0.00 -1.18 0.00 0.00 61.69 59.63 2r1d s THR 166 Cb 0.09 -0.17 0.10 0.00 1.34 0.00 0.00 72.50 73.85 2r1d s THR 166 CO 0.41 -0.30 0.22 -0.63 -0.54 0.00 0.00 174.62 173.78 2r1d s ILE 167 N -0.90 3.65 -0.25 2.99 1.01 -0.18 -2.04 121.20 125.48 2r1d s ILE 167 Ca -0.10 -1.77 -0.16 0.00 0.00 0.00 0.00 60.65 58.63 2r1d s ILE 167 Cb -0.06 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 2r1d s ILE 167 CO -0.01 -0.60 0.40 -0.63 0.00 0.00 0.00 174.94 174.11 2r1d s ILE 168 N 1.26 5.16 -0.18 2.92 1.01 -0.42 -1.10 121.20 129.86 2r1d s ILE 168 Ca 0.05 0.66 -0.04 0.00 0.00 0.00 0.00 60.65 61.32 2r1d s ILE 168 Cb -0.23 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.49 2r1d s ILE 168 CO -0.02 0.17 -0.03 -0.63 0.00 0.00 0.00 174.94 174.43 2r1d s ILE 169 N 1.91 3.80 0.00 2.92 1.01 0.62 -0.53 121.20 130.92 2r1d s ILE 169 Ca 0.17 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.45 2r1d s ILE 169 Cb -0.15 -2.69 0.00 0.00 0.01 0.00 0.00 42.46 39.63 2r1d s ILE 169 CO 0.09 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.10 2r1d n GLY 170 N 3.96 1.60 3.14 6.18 0.00 0.92 -1.95 105.19 119.04 2r1d n GLY 170 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 0.44 0.17 -0.02 0.00 -1.02 0.53 105.19 105.29 2r1d n GLY 171 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2r1d n GLY 171 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r1d h LYS 172 N 1.24 -0.36 -0.48 1.61 1.57 -1.79 -0.71 116.57 117.64 2r1d h LYS 172 Ca 0.00 0.02 0.17 0.00 -1.87 0.00 0.00 60.65 58.97 2r1d h LYS 172 Cb 0.16 0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.46 2r1d h LYS 172 CO 0.00 -0.24 0.14 -1.91 -0.57 0.00 0.00 179.45 176.86 2r1d n GLU 173 N -3.32 -0.03 -0.20 3.15 4.07 -1.26 -0.16 120.64 122.88 2r1d n GLU 173 Ca -0.05 0.70 0.09 0.00 -0.06 0.00 0.00 57.16 57.84 2r1d n GLU 173 Cb 0.16 -1.18 0.26 0.00 -0.06 0.00 0.00 31.44 30.62 2r1d n GLU 173 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2r1d n GLN 174 N -4.33 2.11 -1.00 5.31 3.00 -1.00 -4.92 117.38 116.56 2r1d n GLN 174 Ca 0.15 -1.70 0.00 0.00 -0.01 0.00 0.00 57.00 55.44 2r1d n GLN 174 Cb 0.50 -1.41 0.00 0.00 0.00 0.00 0.00 30.24 29.33 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 1.29 0.41 2.44 1.08 0.00 0.77 -4.97 105.19 106.21 2r1d n GLY 175 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.20 1.11 -1.96 1.61 6.02 -0.31 -5.01 117.38 116.64 2r1d n GLN 176 Ca 0.00 -3.73 -0.40 0.00 -0.01 0.00 0.00 57.00 52.85 2r1d n GLN 176 Cb 0.10 -1.77 -0.01 0.00 1.02 0.00 0.00 30.24 29.58 2r1d n GLN 176 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 2r1d s PRO 177 N -1.10 4.13 -0.06 -1.09 0.02 -1.21 -1.98 135.00 133.71 2r1d s PRO 177 Ca 0.33 2.35 -0.18 0.00 0.02 0.00 0.00 61.00 63.53 2r1d s PRO 177 Cb 0.08 -2.93 -0.05 0.00 0.02 0.00 0.00 34.50 31.62 2r1d s PRO 177 CO -0.13 -0.43 0.49 0.12 -0.33 0.00 0.00 177.00 176.72 2r1d s PHE 178 N -1.16 3.61 -0.13 6.54 5.36 0.19 -4.72 117.98 127.66 2r1d s PHE 178 Ca 0.53 1.00 0.01 0.00 -0.96 0.00 0.00 56.93 57.52 2r1d s PHE 178 Cb -0.42 -2.51 0.02 0.00 -0.34 0.00 0.00 43.02 39.77 2r1d s PHE 178 CO 0.56 0.33 -0.16 -0.65 -1.46 0.00 0.00 175.22 173.85 2r1d s GLN 179 N -0.01 2.35 0.00 10.12 -0.21 -1.26 -4.64 119.66 126.01 2r1d s GLN 179 Ca 0.27 -0.60 0.00 0.00 0.02 0.00 0.00 55.36 55.05 2r1d s GLN 179 Cb -0.16 -2.04 0.00 0.00 1.00 0.00 0.00 33.01 31.80 2r1d s GLN 179 CO 0.13 -0.13 0.00 0.41 -2.12 0.00 0.00 175.29 173.58 2r1d n GLY 180 N 4.42 0.50 3.14 3.09 0.00 -0.28 -4.48 105.19 111.58 2r1d n GLY 180 Ca -0.18 -1.41 -0.22 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.00 1.15 0.03 1.61 -0.21 -0.65 -0.13 119.66 119.46 2r1d s GLN 181 Ca 0.00 -0.65 0.03 0.00 0.02 0.00 0.00 55.36 54.76 2r1d s GLN 181 Cb 0.00 -1.15 -0.02 0.00 1.00 0.00 0.00 33.01 32.85 2r1d s GLN 181 CO 0.00 0.30 -0.08 -0.51 -2.12 0.00 0.00 175.29 172.88 2r1d s LEU 182 N -0.68 2.16 0.15 2.90 1.43 -0.24 -1.52 118.68 122.87 2r1d s LEU 182 Ca 0.05 -0.38 -0.24 0.00 -1.03 0.00 0.00 54.13 52.53 2r1d s LEU 182 Cb -0.07 -0.30 0.07 0.00 0.03 0.00 0.00 46.19 45.92 2r1d s LEU 182 CO 0.00 -0.06 0.72 -0.94 0.23 0.00 0.00 176.35 176.30 2r1d s SER 183 N -1.00 -0.43 -1.53 2.29 1.04 -0.52 -1.63 113.70 111.92 2r1d s SER 183 Ca -0.03 -0.15 -0.06 0.00 0.48 0.00 0.00 55.95 56.19 2r1d s SER 183 Cb -0.07 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.63 2r1d s SER 183 CO 0.00 -0.96 0.65 0.61 0.98 0.00 0.00 173.24 174.53 2r1d n GLY 184 N -0.37 -0.52 3.70 7.32 0.00 -1.25 0.33 105.19 114.39 2r1d n GLY 184 Ca -0.12 0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -6.74 4.34 -0.11 0.99 2.96 -1.26 -4.03 118.68 114.84 2r1d s LEU 185 Ca 0.34 2.26 0.00 0.00 -0.22 0.00 0.00 54.13 56.51 2r1d s LEU 185 Cb -0.15 -3.57 0.02 0.00 0.50 0.00 0.00 46.19 42.99 2r1d s LEU 185 CO 0.42 -0.74 -0.09 -0.47 -1.32 0.00 0.00 176.35 174.15 2r1d s TYR 186 N 2.06 1.55 -0.25 5.38 5.04 0.14 -3.27 117.35 128.01 2r1d s TYR 186 Ca 0.66 -0.76 -0.02 0.00 -2.44 0.00 0.00 57.07 54.51 2r1d s TYR 186 Cb -0.35 -1.25 0.08 0.00 0.35 0.00 0.00 41.96 40.79 2r1d s TYR 186 CO 0.29 -0.50 0.06 -0.47 -1.34 0.00 0.00 175.55 173.60 2r1d s TYR 187 N 1.53 1.25 -1.28 4.97 5.04 -0.33 -1.40 117.35 127.13 2r1d s TYR 187 Ca 0.02 -1.21 -0.14 0.00 -2.44 0.00 0.00 57.07 53.30 2r1d s TYR 187 Cb -0.13 -1.28 0.00 0.00 0.35 0.00 0.00 41.96 40.90 2r1d s TYR 187 CO -0.07 -0.74 0.58 0.09 -1.34 0.00 0.00 175.55 174.08 2r1d n ASN 188 N 4.98 -2.84 0.00 4.32 3.02 -0.82 -1.19 115.26 122.73 2r1d n ASN 188 Ca -0.06 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 2r1d n ASN 188 Cb 0.45 -2.86 0.00 0.00 -0.61 0.00 0.00 39.78 36.75 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 -1.92 2.84 3.63 7.41 0.00 -1.26 -5.01 105.19 110.88 2r1d n GLY 189 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 4.07 -1.16 0.99 1.43 -0.33 -4.99 118.68 118.68 2r1d s LEU 190 Ca 0.00 0.73 -0.15 0.00 -1.03 0.00 0.00 54.13 53.68 2r1d s LEU 190 Cb 0.00 -2.89 0.16 0.00 0.03 0.00 0.00 46.19 43.49 2r1d s LEU 190 CO 0.00 -0.40 1.39 -0.54 0.23 0.00 0.00 176.35 177.03 2r1d s LYS 191 N 2.56 4.00 0.19 1.70 1.02 -1.26 -1.19 119.74 126.76 2r1d s LYS 191 Ca 0.27 -2.42 -0.08 0.00 0.02 0.00 0.00 55.97 53.76 2r1d s LYS 191 Cb -0.15 -5.05 0.09 0.00 -0.52 0.00 0.00 37.83 32.19 2r1d s LYS 191 CO 0.09 -1.79 1.64 0.28 -0.92 0.00 0.00 175.35 174.65 2r1d h VAL 192 N 4.90 1.27 -0.16 3.17 2.07 -1.93 -1.62 116.25 123.95 2r1d h VAL 192 Ca 0.29 -1.18 -0.10 0.00 0.82 0.00 0.00 66.70 66.54 2r1d h VAL 192 Cb 0.90 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2r1d h VAL 192 CO 1.23 0.42 -0.35 -0.07 0.02 0.00 0.00 177.57 178.82 2r1d h LEU 193 N 0.95 0.33 -0.67 2.57 3.38 -1.91 -1.10 115.31 118.86 2r1d h LEU 193 Ca 0.16 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2r1d h LEU 193 Cb 0.58 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2r1d h LEU 193 CO 0.03 0.66 0.24 0.78 0.09 0.00 0.00 178.44 180.25 2r1d h ASN 194 N 0.28 0.94 0.01 -0.43 -0.26 -1.71 -0.18 115.58 114.22 2r1d h ASN 194 Ca 0.03 -0.19 -0.05 0.00 -0.56 0.00 0.00 56.30 55.53 2r1d h ASN 194 Cb 0.75 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.75 2r1d h ASN 194 CO 0.06 0.87 -0.14 0.24 -1.06 0.00 0.00 177.43 177.40 2r1d h MET 195 N 0.95 0.28 -0.12 0.81 2.86 -0.92 -1.79 114.93 117.00 2r1d h MET 195 Ca 0.22 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.76 2r1d h MET 195 Cb 0.25 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 2r1d h MET 195 CO -0.01 0.42 -0.07 0.00 1.06 0.00 0.00 176.91 178.31 2r1d h ALA 196 N 1.60 0.17 0.00 6.32 0.00 -0.45 -0.84 119.26 126.05 2r1d h ALA 196 Ca 0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2r1d h ALA 196 Cb 0.41 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2r1d h ALA 196 CO 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 179.25 179.21 2r1d h ALA 197 N 0.64 1.33 -0.47 0.00 0.00 -0.85 -0.99 119.26 118.91 2r1d h ALA 197 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r1d h ALA 197 Cb 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2r1d h ALA 197 CO 0.02 0.03 0.00 0.39 0.00 0.00 0.00 179.25 179.69 2r1d n GLU 198 N -3.59 2.53 -2.70 0.00 1.02 -0.69 -4.96 120.64 112.25 2r1d n GLU 198 Ca -0.03 -2.33 -0.18 0.00 -0.02 0.00 0.00 57.16 54.60 2r1d n GLU 198 Cb 0.12 -1.52 0.02 0.00 -0.02 0.00 0.00 31.44 30.03 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 1.49 -5.33 -4.43 1.62 4.05 -0.38 -4.94 115.26 107.35 2r1d n ASN 199 Ca 0.21 -0.16 -0.47 0.00 0.45 0.00 0.00 54.58 54.61 2r1d n ASN 199 Cb 0.60 -4.25 -0.02 0.00 1.23 0.00 0.00 39.78 37.33 2r1d n ASN 199 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 2r1d n ASP 200 N -1.67 -0.93 0.26 1.20 -0.08 -0.42 -4.82 116.55 110.09 2r1d n ASP 200 Ca -0.14 1.11 0.18 0.00 -1.51 0.00 0.00 54.79 54.43 2r1d n ASP 200 Cb 0.62 -1.01 0.83 0.00 2.34 0.00 0.00 41.12 43.91 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 1.11 1.00 -0.63 -1.67 0.00 -1.92 -2.87 119.26 114.29 2r1d h ALA 201 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2r1d h ALA 201 Cb 1.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2r1d h ALA 201 CO 0.57 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.91 2r1d n ASN 202 N -2.86 4.43 -4.48 0.00 3.02 -1.26 -4.92 115.26 109.19 2r1d n ASN 202 Ca -0.01 -2.35 -0.33 0.00 -0.03 0.00 0.00 54.58 51.86 2r1d n ASN 202 Cb 0.18 -0.53 -0.13 0.00 -0.61 0.00 0.00 39.78 38.69 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 -1.65 3.50 -0.04 2.41 -1.09 -1.09 -1.53 121.20 121.70 2r1d s ILE 203 Ca 0.48 -0.52 0.06 0.00 -2.23 0.00 0.00 60.65 58.45 2r1d s ILE 203 Cb 0.30 -2.47 -0.02 0.00 -1.58 0.00 0.00 42.46 38.69 2r1d s ILE 203 CO 0.25 0.54 -0.24 0.00 -1.23 0.00 0.00 174.94 174.26 2r1d s ALA 204 N -0.07 2.24 -0.16 9.38 0.00 -0.27 -4.94 121.76 127.93 2r1d s ALA 204 Ca -0.00 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 50.91 2r1d s ALA 204 Cb -0.13 -0.67 0.02 0.00 0.00 0.00 0.00 23.12 22.33 2r1d s ALA 204 CO 0.03 0.48 -0.21 0.42 0.00 0.00 0.00 175.76 176.48 2r1d s ILE 205 N -0.41 2.07 0.11 0.00 1.01 -1.26 -0.62 121.20 122.10 2r1d s ILE 205 Ca 0.04 -0.96 0.06 0.00 0.00 0.00 0.00 60.65 59.79 2r1d s ILE 205 Cb -0.12 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 2r1d s ILE 205 CO 0.01 0.54 -0.15 0.68 0.00 0.00 0.00 174.94 176.03 2r1d s VAL 206 N 1.07 1.32 0.00 2.92 -7.23 0.96 -4.97 120.40 114.46 2r1d s VAL 206 Ca -0.01 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 2r1d s VAL 206 Cb -0.14 -1.43 0.00 0.00 0.56 0.00 0.00 36.38 35.37 2r1d s VAL 206 CO -0.08 -0.34 0.00 0.61 -0.31 0.00 0.00 175.10 174.99 2r1d n GLY 207 N 0.76 -1.74 2.91 2.32 0.00 -1.26 0.11 105.19 108.29 2r1d n GLY 207 Ca -0.17 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 43.72 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 0.03 4.91 -3.95 1.61 2.85 0.17 -4.87 115.26 116.01 2r1d n ASN 208 Ca 0.00 -3.06 -0.21 0.00 -0.11 0.00 0.00 54.58 51.21 2r1d n ASN 208 Cb 0.00 -1.52 -0.16 0.00 1.24 0.00 0.00 39.78 39.34 2r1d n ASN 208 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2r1d s VAL 209 N 0.98 0.70 -0.06 3.44 1.01 -1.26 -1.70 120.40 123.51 2r1d s VAL 209 Ca 0.41 -0.25 -0.10 0.00 0.00 0.00 0.00 61.98 62.04 2r1d s VAL 209 Cb 0.09 -0.67 0.02 0.00 0.00 0.00 0.00 36.38 35.82 2r1d s VAL 209 CO -0.01 0.25 0.24 0.00 0.00 0.00 0.00 175.10 175.58 2r1d s ARG 210 N 0.64 0.43 0.29 2.72 1.70 -0.98 -4.98 118.95 118.77 2r1d s ARG 210 Ca -0.10 0.06 -0.29 0.00 -0.47 0.00 0.00 55.73 54.93 2r1d s ARG 210 Cb -0.13 0.19 -0.10 0.00 -0.57 0.00 0.00 34.95 34.35 2r1d s ARG 210 CO 0.01 -0.09 1.28 -1.17 -1.08 0.00 0.00 175.30 174.25 2r1d s LEU 211 N -0.54 4.45 0.00 -1.89 2.96 -1.26 -0.71 118.68 121.69 2r1d s LEU 211 Ca -0.06 2.55 0.16 0.00 -0.22 0.00 0.00 54.13 56.56 2r1d s LEU 211 Cb -0.04 -3.64 0.98 0.00 0.50 0.00 0.00 46.19 44.00 2r1d s LEU 211 CO 0.02 -0.47 1.39 0.52 -1.32 0.00 0.00 176.35 176.48