#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r1d s ALA 37 N 0.00 3.22 0.00 -1.41 0.00 -1.26 -4.93 121.76 117.38 2r1d s ALA 37 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 50.57 2r1d s ALA 37 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.49 2r1d s ALA 37 CO 0.00 -2.28 0.00 0.41 0.00 0.00 0.00 175.76 173.89 2r1d n GLY 38 N 5.14 0.73 3.72 0.00 0.00 -1.26 -3.74 105.19 109.77 2r1d n GLY 38 Ca -0.01 0.55 -0.41 0.00 0.00 0.00 0.00 46.02 46.15 2r1d n GLY 38 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r1d s THR 39 N 0.00 4.82 -0.07 2.61 2.01 -1.26 -5.02 115.64 118.73 2r1d s THR 39 Ca 0.00 1.91 -0.03 0.00 0.31 0.00 0.00 61.69 63.88 2r1d s THR 39 Cb 0.00 -4.25 0.04 0.00 0.01 0.00 0.00 72.50 68.30 2r1d s THR 39 CO 0.00 0.22 0.15 -0.89 -0.69 0.00 0.00 174.62 173.42 2r1d s THR 40 N 0.68 -0.09 -0.06 -0.82 2.01 -1.26 -3.41 115.64 112.70 2r1d s THR 40 Ca 0.47 0.21 0.05 0.00 0.31 0.00 0.00 61.69 62.73 2r1d s THR 40 Cb -0.21 -0.26 -0.02 0.00 0.01 0.00 0.00 72.50 72.03 2r1d s THR 40 CO 0.26 0.09 -0.20 -0.31 -0.69 0.00 0.00 174.62 173.77 2r1d s TYR 41 N 1.38 2.56 -0.10 4.92 1.51 -0.65 -4.45 117.35 122.52 2r1d s TYR 41 Ca -0.07 -0.46 -0.04 0.00 -1.01 0.00 0.00 57.07 55.49 2r1d s TYR 41 Cb -0.12 -1.62 -0.04 0.00 -0.11 0.00 0.00 41.96 40.08 2r1d s TYR 41 CO -0.06 -0.04 0.06 -1.50 -1.11 0.00 0.00 175.55 172.90 2r1d s ILE 42 N -0.38 4.85 -0.16 2.71 2.07 -0.66 -0.92 121.20 128.72 2r1d s ILE 42 Ca 0.03 -0.04 -0.01 0.00 -1.41 0.00 0.00 60.65 59.22 2r1d s ILE 42 Cb -0.12 -3.08 -0.01 0.00 0.13 0.00 0.00 42.46 39.38 2r1d s ILE 42 CO 0.02 0.61 -0.11 -0.36 -1.91 0.00 0.00 174.94 173.18 2r1d s PHE 43 N -0.90 2.85 0.00 3.50 0.40 -0.21 -2.02 117.98 121.59 2r1d s PHE 43 Ca 0.14 -0.82 0.00 0.00 -0.60 0.00 0.00 56.93 55.65 2r1d s PHE 43 Cb -0.12 -1.92 0.00 0.00 0.51 0.00 0.00 43.02 41.49 2r1d s PHE 43 CO 0.03 -0.36 0.00 0.43 0.70 0.00 0.00 175.22 176.02 2r1d n SER 44 N 3.96 0.00 -4.67 1.36 7.64 -0.62 -2.30 113.62 118.99 2r1d n SER 44 Ca -0.18 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.30 2r1d n SER 44 Cb 0.52 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.66 2r1d n SER 44 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2r1d s LYS 45 N 4.20 4.21 0.00 1.43 -0.14 -1.26 -3.69 119.74 124.48 2r1d s LYS 45 Ca 0.00 0.47 0.00 0.00 -1.36 0.00 0.00 55.97 55.08 2r1d s LYS 45 Cb 0.00 -3.56 0.00 0.00 -1.68 0.00 0.00 37.83 32.59 2r1d s LYS 45 CO 0.00 -0.15 0.00 0.41 -0.76 0.00 0.00 175.35 174.85 2r1d n GLY 46 N 3.82 2.18 0.00 -3.33 0.00 -1.26 -4.82 105.19 101.79 2r1d n GLY 46 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2r1d n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r1d n GLY 47 N -2.00 -1.11 2.49 -0.02 0.00 -1.24 -4.92 105.19 98.39 2r1d n GLY 47 Ca 0.00 -1.63 -0.06 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.27 1.39 3.63 -0.02 0.00 -1.26 -1.36 105.19 106.30 2r1d n GLY 48 Ca 0.00 -1.20 -0.05 0.00 0.00 0.00 0.00 46.02 44.78 2r1d n GLY 48 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2r1d s GLN 49 N -2.09 0.60 -0.14 1.61 0.74 -0.23 -4.29 119.66 115.86 2r1d s GLN 49 Ca 0.11 1.14 -0.04 0.00 0.05 0.00 0.00 55.36 56.62 2r1d s GLN 49 Cb -0.03 0.28 -0.03 0.00 1.10 0.00 0.00 33.01 34.33 2r1d s GLN 49 CO 0.08 -0.14 0.01 0.42 -0.55 0.00 0.00 175.29 175.11 2r1d s ILE 50 N 1.86 4.35 -0.11 -2.34 1.01 -0.68 -1.30 121.20 124.00 2r1d s ILE 50 Ca -0.09 -0.21 0.01 0.00 0.00 0.00 0.00 60.65 60.36 2r1d s ILE 50 Cb -0.06 -2.89 0.02 0.00 0.01 0.00 0.00 42.46 39.53 2r1d s ILE 50 CO -0.19 0.53 -0.11 -0.89 0.00 0.00 0.00 174.94 174.28 2r1d s THR 51 N -0.15 1.23 -0.18 2.92 2.01 -0.02 -0.58 115.64 120.87 2r1d s THR 51 Ca 0.05 -0.46 -0.07 0.00 0.31 0.00 0.00 61.69 61.52 2r1d s THR 51 Cb -0.12 -1.18 -0.04 0.00 0.01 0.00 0.00 72.50 71.17 2r1d s THR 51 CO 0.02 0.39 0.06 -0.47 -0.69 0.00 0.00 174.62 173.94 2r1d s TYR 52 N 1.29 3.26 -0.28 4.92 5.04 -0.40 -1.05 117.35 130.14 2r1d s TYR 52 Ca -0.02 0.09 0.02 0.00 -2.44 0.00 0.00 57.07 54.72 2r1d s TYR 52 Cb -0.14 -2.07 0.07 0.00 0.35 0.00 0.00 41.96 40.17 2r1d s TYR 52 CO -0.05 0.17 -0.02 0.21 -1.34 0.00 0.00 175.55 174.52 2r1d s LYS 53 N 0.33 1.62 0.20 4.97 2.20 0.20 -1.55 119.74 127.71 2r1d s LYS 53 Ca 0.03 -1.30 -0.32 0.00 -0.36 0.00 0.00 55.97 54.02 2r1d s LYS 53 Cb -0.12 -2.74 -0.15 0.00 -1.51 0.00 0.00 37.83 33.31 2r1d s LYS 53 CO 0.00 -0.72 1.26 0.91 -0.36 0.00 0.00 175.35 176.44 2r1d n TRP 54 N 4.53 1.65 -1.62 4.03 8.01 -1.17 -4.81 117.44 128.06 2r1d n TRP 54 Ca -0.07 0.58 -0.45 0.00 -1.31 0.00 0.00 57.50 56.25 2r1d n TRP 54 Cb 0.43 -2.35 -0.02 0.00 -2.01 0.00 0.00 31.31 27.36 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 1.84 1.59 -0.23 -0.99 -0.02 -1.26 -4.82 135.00 131.10 2r1d n PRO 55 Ca 0.13 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2r1d n PRO 55 Cb 0.28 -2.04 0.04 0.00 -0.02 0.00 0.00 33.50 31.75 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 1.10 -0.13 0.00 0.52 -0.02 -1.26 0.11 135.00 135.33 2r1d n PRO 56 Ca 0.10 0.95 0.07 0.00 -2.02 0.00 0.00 63.50 62.60 2r1d n PRO 56 Cb 0.31 -1.41 0.42 0.00 -0.02 0.00 0.00 33.50 32.80 2r1d n PRO 56 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2r1d n ASN 57 N -4.92 0.00 -0.04 2.55 3.02 -1.26 -3.71 115.26 110.89 2r1d n ASN 57 Ca 0.07 -1.51 0.02 0.00 -0.03 0.00 0.00 54.58 53.13 2r1d n ASN 57 Cb 0.26 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.45 2r1d n ASN 57 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2r1d n ASP 58 N -0.73 1.54 -4.64 6.41 8.00 0.12 -5.01 116.55 122.25 2r1d n ASP 58 Ca 0.11 -2.00 -0.44 0.00 0.71 0.00 0.00 54.79 53.16 2r1d n ASP 58 Cb 0.05 -0.09 -0.04 0.00 -0.02 0.00 0.00 41.12 41.02 2r1d n ASP 58 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2r1d n ARG 59 N -0.54 2.35 -2.23 -1.24 1.74 -1.21 -4.87 116.66 110.67 2r1d n ARG 59 Ca 0.03 0.81 -0.32 0.00 -0.77 0.00 0.00 57.85 57.59 2r1d n ARG 59 Cb 0.40 -2.95 -0.01 0.00 -1.02 0.00 0.00 32.46 28.88 2r1d n ARG 59 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2r1d s PRO 60 N 4.99 3.65 -0.04 5.56 0.04 -1.25 -4.65 135.00 143.30 2r1d s PRO 60 Ca 0.94 1.07 0.03 0.00 0.04 0.00 0.00 61.00 63.09 2r1d s PRO 60 Cb -0.50 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 31.96 2r1d s PRO 60 CO 0.43 -0.53 -0.12 -1.12 0.04 0.00 0.00 177.00 175.70 2r1d s SER 61 N -2.94 1.66 0.03 6.66 0.01 -1.26 -0.55 113.70 117.32 2r1d s SER 61 Ca 0.61 -0.27 0.01 0.00 1.31 0.00 0.00 55.95 57.62 2r1d s SER 61 Cb -0.13 -0.56 -0.02 0.00 0.21 0.00 0.00 66.02 65.52 2r1d s SER 61 CO 0.34 0.08 -0.06 0.42 0.41 0.00 0.00 173.24 174.43 2r1d s THR 62 N 0.31 0.39 -0.86 1.44 -4.23 -1.02 -4.95 115.64 106.73 2r1d s THR 62 Ca -0.07 -0.89 0.23 0.00 -1.18 0.00 0.00 61.69 59.78 2r1d s THR 62 Cb -0.12 -0.47 -0.09 0.00 1.34 0.00 0.00 72.50 73.17 2r1d s THR 62 CO 0.02 -0.34 1.16 0.54 -0.54 0.00 0.00 174.62 175.46 2r1d n ARG 63 N 1.73 0.11 -3.98 3.99 1.74 -1.26 -0.83 116.66 118.16 2r1d n ARG 63 Ca -0.21 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.77 2r1d n ARG 63 Cb 0.55 -1.54 -0.11 0.00 -1.02 0.00 0.00 32.46 30.35 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 -3.07 0.13 -0.00 7.54 0.00 -1.26 -0.43 121.76 124.67 2r1d s ALA 64 Ca 0.08 -0.59 0.01 0.00 0.00 0.00 0.00 51.96 51.45 2r1d s ALA 64 Cb 0.16 0.15 -0.00 0.00 0.00 0.00 0.00 23.12 23.43 2r1d s ALA 64 CO 0.78 -0.15 -0.03 -0.51 0.00 0.00 0.00 175.76 175.84 2r1d s ASP 65 N -1.45 0.35 -0.14 0.00 1.01 -0.63 -4.97 116.67 110.83 2r1d s ASP 65 Ca -0.16 -0.05 0.01 0.00 0.71 0.00 0.00 52.55 53.06 2r1d s ASP 65 Cb -0.10 -0.05 0.02 0.00 1.01 0.00 0.00 42.92 43.80 2r1d s ASP 65 CO -0.01 0.03 -0.16 -0.13 0.21 0.00 0.00 175.17 175.10 2r1d s ARG 66 N 0.01 2.48 -0.14 8.23 0.52 -1.26 -0.66 118.95 128.13 2r1d s ARG 66 Ca 0.00 -0.64 0.01 0.00 -0.52 0.00 0.00 55.73 54.59 2r1d s ARG 66 Cb -0.02 -2.17 0.02 0.00 0.52 0.00 0.00 34.95 33.30 2r1d s ARG 66 CO -0.00 -0.16 -0.17 -1.17 0.02 0.00 0.00 175.30 173.82 2r1d s LEU 67 N 1.24 1.84 -0.02 2.53 2.96 -0.73 -1.93 118.68 124.57 2r1d s LEU 67 Ca 0.00 -0.52 0.04 0.00 -0.22 0.00 0.00 54.13 53.43 2r1d s LEU 67 Cb -0.14 -1.25 -0.01 0.00 0.50 0.00 0.00 46.19 45.30 2r1d s LEU 67 CO -0.08 -0.00 -0.13 0.00 -1.32 0.00 0.00 176.35 174.82 2r1d s ALA 68 N 1.20 1.09 -0.05 5.97 0.00 -0.39 0.48 121.76 130.05 2r1d s ALA 68 Ca -0.00 -0.54 -0.20 0.00 0.00 0.00 0.00 51.96 51.22 2r1d s ALA 68 Cb -0.14 -0.30 0.04 0.00 0.00 0.00 0.00 23.12 22.72 2r1d s ALA 68 CO -0.07 0.25 0.44 -1.50 0.00 0.00 0.00 175.76 174.88 2r1d s ILE 69 N -0.20 0.03 -0.09 0.00 2.07 -0.86 -0.60 121.20 121.55 2r1d s ILE 69 Ca 0.03 -0.26 -0.06 0.00 -1.41 0.00 0.00 60.65 58.95 2r1d s ILE 69 Cb -0.06 -0.73 -0.04 0.00 0.13 0.00 0.00 42.46 41.75 2r1d s ILE 69 CO -0.00 -0.14 0.15 -0.83 -1.91 0.00 0.00 174.94 172.21 2r1d s GLY 70 N -1.03 2.17 0.06 1.50 0.00 0.17 -1.36 107.32 108.84 2r1d s GLY 70 Ca -0.11 -0.67 -0.18 0.00 0.00 0.00 0.00 44.72 43.77 2r1d s GLY 70 CO 0.05 -0.45 0.41 -0.11 0.00 0.00 0.00 173.10 173.01 2r1d s PHE 71 N -1.11 -0.26 -0.09 1.90 -0.12 0.48 -0.51 117.98 118.26 2r1d s PHE 71 Ca 0.18 0.16 -0.08 0.00 -0.05 0.00 0.00 56.93 57.15 2r1d s PHE 71 Cb -0.12 0.23 0.03 0.00 -0.63 0.00 0.00 43.02 42.53 2r1d s PHE 71 CO 0.08 -0.60 0.24 -1.54 -0.05 0.00 0.00 175.22 173.35 2r1d s SER 72 N -2.18 -0.25 0.10 1.98 1.04 -0.75 -0.56 113.70 113.08 2r1d s SER 72 Ca -0.03 0.49 -0.26 0.00 0.48 0.00 0.00 55.95 56.63 2r1d s SER 72 Cb -0.00 0.48 0.08 0.00 0.10 0.00 0.00 66.02 66.67 2r1d s SER 72 CO -0.04 -0.10 0.83 0.28 0.98 0.00 0.00 173.24 175.19 2r1d s THR 73 N 0.31 0.00 -0.11 2.02 -1.32 -1.26 -1.81 115.64 113.47 2r1d s THR 73 Ca -0.02 -0.28 0.01 0.00 -1.21 0.00 0.00 61.69 60.20 2r1d s THR 73 Cb -0.03 -1.37 0.00 0.00 -1.51 0.00 0.00 72.50 69.60 2r1d s THR 73 CO -0.01 0.00 0.38 1.33 -2.21 0.00 0.00 174.62 174.11 2r1d n VAL 74 N -0.35 0.00 -2.03 5.08 0.24 -1.26 -0.49 118.33 119.52 2r1d n VAL 74 Ca -0.09 -0.49 -0.41 0.00 -2.04 0.00 0.00 64.34 61.31 2r1d n VAL 74 Cb 0.62 1.02 -0.01 0.00 -1.47 0.00 0.00 33.84 33.99 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 -0.41 4.23 0.21 7.34 -0.21 -1.26 -4.90 119.66 124.67 2r1d s GLN 75 Ca 0.01 2.30 0.09 0.00 0.02 0.00 0.00 55.36 57.78 2r1d s GLN 75 Cb 0.01 -3.00 0.14 0.00 1.00 0.00 0.00 33.01 31.16 2r1d s GLN 75 CO 0.02 -0.32 1.48 1.57 -2.12 0.00 0.00 175.29 175.92 2r1d h LYS 76 N 3.18 0.00 -4.54 2.91 5.09 -1.93 -3.43 116.57 117.85 2r1d h LYS 76 Ca -0.50 -0.00 -0.38 0.00 0.09 0.00 0.00 60.65 59.86 2r1d h LYS 76 Cb 1.23 0.00 -0.29 0.00 0.10 0.00 0.00 32.23 33.27 2r1d h LYS 76 CO 0.65 0.77 -0.77 -1.21 -2.09 0.00 0.00 179.45 176.79 2r1d s GLU 77 N -3.26 0.70 -0.28 0.07 0.41 -1.26 -1.26 118.70 113.82 2r1d s GLU 77 Ca -0.00 -0.27 -0.33 0.00 -0.41 0.00 0.00 54.97 53.96 2r1d s GLU 77 Cb 0.12 -0.68 0.18 0.00 -1.78 0.00 0.00 34.13 31.96 2r1d s GLU 77 CO 0.79 0.13 1.36 0.00 -0.49 0.00 0.00 175.26 177.05 2r1d s ALA 78 N -0.01 -2.15 -0.17 5.21 0.00 -0.76 -4.86 121.76 119.01 2r1d s ALA 78 Ca 0.01 1.89 -0.06 0.00 0.00 0.00 0.00 51.96 53.79 2r1d s ALA 78 Cb -0.05 -1.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 2r1d s ALA 78 CO -0.00 -0.38 0.03 0.08 0.00 0.00 0.00 175.76 175.49 2r1d s VAL 79 N -1.49 4.49 -0.22 0.00 1.01 -0.43 -0.38 120.40 123.36 2r1d s VAL 79 Ca 0.10 -0.15 -0.16 0.00 0.00 0.00 0.00 61.98 61.77 2r1d s VAL 79 Cb -0.01 -2.99 -0.11 0.00 0.00 0.00 0.00 36.38 33.27 2r1d s VAL 79 CO -0.06 0.48 -0.21 0.18 0.00 0.00 0.00 175.10 175.50 2r1d n LEU 80 N 3.41 1.91 -3.92 3.92 4.77 -0.41 -2.63 117.00 124.06 2r1d n LEU 80 Ca -0.17 0.39 -0.17 0.00 -0.03 0.00 0.00 56.01 56.04 2r1d n LEU 80 Cb 0.52 -0.84 -0.15 0.00 -2.33 0.00 0.00 43.42 40.62 2r1d n LEU 80 CO 0.34 0.18 -0.40 -0.69 -1.33 0.00 0.00 177.39 175.49 2r1d s VAL 81 N -2.54 0.38 -0.02 4.08 1.01 -1.16 0.10 120.40 122.26 2r1d s VAL 81 Ca -0.31 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2r1d s VAL 81 Cb 0.09 -0.37 0.02 0.00 0.00 0.00 0.00 36.38 36.12 2r1d s VAL 81 CO 0.46 0.14 0.01 -0.60 0.00 0.00 0.00 175.10 175.11 2r1d s ARG 82 N 0.30 0.18 -0.20 2.72 3.52 -0.10 0.05 118.95 125.41 2r1d s ARG 82 Ca -0.03 0.08 -0.06 0.00 -0.13 0.00 0.00 55.73 55.59 2r1d s ARG 82 Cb -0.07 -0.36 -0.03 0.00 -1.56 0.00 0.00 34.95 32.94 2r1d s ARG 82 CO -0.00 -0.11 0.02 0.08 -0.81 0.00 0.00 175.30 174.47 2r1d s VAL 83 N 0.85 4.10 0.01 7.11 1.01 0.96 -0.79 120.40 133.65 2r1d s VAL 83 Ca -0.08 -0.26 0.08 0.00 0.00 0.00 0.00 61.98 61.72 2r1d s VAL 83 Cb -0.11 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 2r1d s VAL 83 CO -0.02 0.42 -0.25 -1.81 0.00 0.00 0.00 175.10 173.45 2r1d s ASP 84 N 1.00 3.23 0.84 3.32 1.01 -1.07 -0.75 116.67 124.24 2r1d s ASP 84 Ca 0.02 -0.50 -0.13 0.00 0.71 0.00 0.00 52.55 52.66 2r1d s ASP 84 Cb -0.14 -0.38 0.10 0.00 1.01 0.00 0.00 42.92 43.51 2r1d s ASP 84 CO 0.02 0.29 1.20 -0.94 0.21 0.00 0.00 175.17 175.95 2r1d s SER 85 N -0.95 4.24 0.87 0.27 1.04 -0.83 -0.23 113.70 118.11 2r1d s SER 85 Ca 0.11 0.72 -0.12 0.00 0.48 0.00 0.00 55.95 57.15 2r1d s SER 85 Cb -0.10 -1.16 0.11 0.00 0.10 0.00 0.00 66.02 64.98 2r1d s SER 85 CO 0.01 -2.07 1.09 -0.94 0.98 0.00 0.00 173.24 172.31 2r1d s SER 86 N -4.58 3.72 0.27 7.02 1.04 -0.53 -4.53 113.70 116.11 2r1d s SER 86 Ca 0.64 1.41 -0.31 0.00 0.48 0.00 0.00 55.95 58.18 2r1d s SER 86 Cb -0.10 -2.11 -0.12 0.00 0.10 0.00 0.00 66.02 63.79 2r1d s SER 86 CO 0.50 -2.47 1.61 -1.54 0.98 0.00 0.00 173.24 172.32 2r1d n SER 87 N -3.77 3.80 0.00 7.02 3.41 -1.26 -2.31 113.62 120.51 2r1d n SER 87 Ca 0.07 1.13 0.00 0.00 -0.26 0.00 0.00 58.87 59.81 2r1d n SER 87 Cb 0.56 -1.58 0.00 0.00 -0.26 0.00 0.00 64.21 62.93 2r1d n SER 87 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r1d n GLY 88 N 2.54 1.71 3.58 5.00 0.00 -1.26 -5.08 105.19 111.67 2r1d n GLY 88 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2r1d n GLY 88 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r1d s LEU 89 N 0.00 3.03 0.08 0.99 1.43 -0.98 -5.03 118.68 118.21 2r1d s LEU 89 Ca 0.00 -0.41 0.25 0.00 -1.03 0.00 0.00 54.13 52.95 2r1d s LEU 89 Cb 0.00 -1.82 0.60 0.00 0.03 0.00 0.00 46.19 45.01 2r1d s LEU 89 CO 0.00 0.17 1.51 0.61 0.23 0.00 0.00 176.35 178.88 2r1d n GLY 90 N 0.65 -1.43 3.75 -3.19 0.00 -1.26 -4.77 105.19 98.93 2r1d n GLY 90 Ca -0.13 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.76 6.85 0.23 1.61 1.11 -1.26 -4.91 116.67 116.53 2r1d s ASP 91 Ca 0.09 2.50 -0.16 0.00 0.18 0.00 0.00 52.55 55.16 2r1d s ASP 91 Cb 0.15 -2.62 0.01 0.00 1.07 0.00 0.00 42.92 41.53 2r1d s ASP 91 CO 0.67 -0.54 0.54 -0.72 1.18 0.00 0.00 175.17 176.29 2r1d s TYR 92 N -0.25 0.05 -0.12 4.23 -0.85 -1.03 -1.96 117.35 117.42 2r1d s TYR 92 Ca 0.55 -0.42 -0.05 0.00 -0.52 0.00 0.00 57.07 56.63 2r1d s TYR 92 Cb -0.38 0.37 0.05 0.00 0.38 0.00 0.00 41.96 42.38 2r1d s TYR 92 CO 0.42 -0.99 0.26 -1.17 -1.52 0.00 0.00 175.55 172.55 2r1d s LEU 93 N -2.93 0.09 -0.08 -3.49 2.96 0.07 -1.74 118.68 113.55 2r1d s LEU 93 Ca 0.14 0.56 -0.00 0.00 -0.22 0.00 0.00 54.13 54.61 2r1d s LEU 93 Cb -0.02 0.74 0.02 0.00 0.50 0.00 0.00 46.19 47.44 2r1d s LEU 93 CO 0.03 -0.20 -0.04 -0.70 -1.32 0.00 0.00 176.35 174.12 2r1d s GLU 94 N 1.76 0.97 -0.27 1.98 2.12 0.27 -0.03 118.70 125.51 2r1d s GLU 94 Ca -0.05 -0.06 -0.13 0.00 0.36 0.00 0.00 54.97 55.08 2r1d s GLU 94 Cb -0.11 -1.14 -0.04 0.00 0.26 0.00 0.00 34.13 33.10 2r1d s GLU 94 CO -0.09 -0.23 0.31 -1.17 -0.54 0.00 0.00 175.26 173.54 2r1d s LEU 95 N 1.61 4.04 0.26 2.70 2.96 0.11 -1.56 118.68 128.81 2r1d s LEU 95 Ca 0.01 0.20 0.01 0.00 -0.22 0.00 0.00 54.13 54.13 2r1d s LEU 95 Cb -0.13 -2.32 -0.05 0.00 0.50 0.00 0.00 46.19 44.20 2r1d s LEU 95 CO -0.05 -0.12 0.12 -1.38 -1.32 0.00 0.00 176.35 173.60 2r1d s HIS 96 N 1.86 1.50 -0.13 5.38 -3.43 -0.16 -1.28 115.29 119.03 2r1d s HIS 96 Ca 0.12 -1.27 0.02 0.00 -0.80 0.00 0.00 55.06 53.14 2r1d s HIS 96 Cb -0.16 -0.84 0.00 0.00 -1.43 0.00 0.00 32.58 30.16 2r1d s HIS 96 CO 0.10 -0.44 -0.21 0.42 -2.00 0.00 0.00 174.74 172.62 2r1d s ILE 97 N -3.77 2.26 -0.07 -5.38 1.01 0.49 -0.73 121.20 115.02 2r1d s ILE 97 Ca 0.37 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 60.11 2r1d s ILE 97 Cb 0.07 -1.90 0.02 0.00 0.01 0.00 0.00 42.46 40.65 2r1d s ILE 97 CO 0.15 0.54 -0.08 -2.28 0.00 0.00 0.00 174.94 173.27 2r1d s HIS 98 N 0.62 1.17 -1.32 3.97 2.46 -0.02 -1.84 115.29 120.34 2r1d s HIS 98 Ca -0.11 -0.43 -0.12 0.00 0.47 0.00 0.00 55.06 54.87 2r1d s HIS 98 Cb -0.16 -0.94 0.11 0.00 -0.13 0.00 0.00 32.58 31.46 2r1d s HIS 98 CO 0.03 -0.28 0.52 1.04 -2.47 0.00 0.00 174.74 173.57 2r1d n GLN 99 N 4.13 -2.96 -0.74 2.88 6.02 -0.76 -0.27 117.38 125.69 2r1d n GLN 99 Ca -0.21 0.36 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 2r1d n GLN 99 Cb 0.51 -5.04 0.00 0.00 1.02 0.00 0.00 30.24 26.73 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 -1.13 0.76 3.41 1.08 0.00 -0.39 -5.01 105.19 103.90 2r1d n GLY 100 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.26 2.68 0.13 1.61 1.02 0.63 -2.18 119.74 123.38 2r1d s LYS 101 Ca 0.00 -0.74 -0.20 0.00 0.02 0.00 0.00 55.97 55.05 2r1d s LYS 101 Cb 0.00 -2.38 -0.07 0.00 -0.52 0.00 0.00 37.83 34.86 2r1d s LYS 101 CO 0.00 0.49 0.64 -1.50 -0.92 0.00 0.00 175.35 174.06 2r1d s ILE 102 N -0.39 4.65 0.25 2.17 1.10 -1.26 -0.84 121.20 126.88 2r1d s ILE 102 Ca 0.04 1.27 -0.19 0.00 -0.51 0.00 0.00 60.65 61.26 2r1d s ILE 102 Cb -0.12 -3.91 0.02 0.00 0.15 0.00 0.00 42.46 38.59 2r1d s ILE 102 CO 0.02 0.43 0.62 -0.83 -2.11 0.00 0.00 174.94 173.07 2r1d s GLY 103 N -1.33 0.03 -0.04 1.50 0.00 0.09 -1.73 107.32 105.85 2r1d s GLY 103 Ca 0.35 -0.39 0.02 0.00 0.00 0.00 0.00 44.72 44.70 2r1d s GLY 103 CO 0.21 -0.23 -0.10 0.14 0.00 0.00 0.00 173.10 173.12 2r1d s VAL 104 N -3.93 0.89 -0.03 1.40 1.01 -0.36 -0.99 120.40 118.39 2r1d s VAL 104 Ca 0.13 -0.38 0.07 0.00 0.00 0.00 0.00 61.98 61.79 2r1d s VAL 104 Cb -0.04 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 2r1d s VAL 104 CO 0.05 0.29 -0.23 -0.75 0.00 0.00 0.00 175.10 174.46 2r1d s LYS 105 N 0.43 2.26 0.16 2.72 2.20 -0.60 -1.12 119.74 125.78 2r1d s LYS 105 Ca -0.08 -0.87 -0.09 0.00 -0.36 0.00 0.00 55.97 54.57 2r1d s LYS 105 Cb -0.12 -2.14 -0.01 0.00 -1.51 0.00 0.00 37.83 34.05 2r1d s LYS 105 CO 0.01 0.56 0.29 -0.59 -0.36 0.00 0.00 175.35 175.26 2r1d s PHE 106 N -0.59 0.36 -0.14 4.03 -0.12 -0.55 -0.57 117.98 120.40 2r1d s PHE 106 Ca 0.09 -0.73 -0.06 0.00 -0.05 0.00 0.00 56.93 56.18 2r1d s PHE 106 Cb -0.11 -0.04 0.06 0.00 -0.63 0.00 0.00 43.02 42.31 2r1d s PHE 106 CO -0.00 -0.72 0.31 1.21 -0.05 0.00 0.00 175.22 175.97 2r1d s ASN 107 N -2.96 -0.06 -0.28 1.98 3.84 -0.71 -1.11 114.94 115.64 2r1d s ASN 107 Ca 0.16 0.70 0.09 0.00 0.21 0.00 0.00 52.86 54.02 2r1d s ASN 107 Cb 0.03 0.76 0.46 0.00 -0.55 0.00 0.00 41.25 41.95 2r1d s ASN 107 CO -0.01 -0.21 1.34 1.33 -2.79 0.00 0.00 177.10 176.76 2r1d n VAL 108 N 4.89 2.47 0.00 -5.21 0.24 -1.26 -2.45 118.33 117.00 2r1d n VAL 108 Ca -0.14 -3.25 0.00 0.00 -2.04 0.00 0.00 64.34 58.91 2r1d n VAL 108 Cb 0.51 -0.49 0.00 0.00 -1.47 0.00 0.00 33.84 32.40 2r1d n VAL 108 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r1d n GLY 109 N -1.03 3.04 0.00 7.63 0.00 -1.26 -4.72 105.19 108.85 2r1d n GLY 109 Ca 0.31 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2r1d n GLY 109 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r1d n THR 110 N 0.00 0.00 -4.02 2.61 -2.24 -1.26 -5.05 114.28 104.31 2r1d n THR 110 Ca 0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 2r1d n THR 110 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 2r1d n THR 110 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2r1d s ASP 111 N -1.00 5.77 0.17 3.42 1.01 -1.26 -5.08 116.67 119.70 2r1d s ASP 111 Ca 0.00 -0.17 -0.31 0.00 0.71 0.00 0.00 52.55 52.78 2r1d s ASP 111 Cb 0.00 -1.51 -0.09 0.00 1.01 0.00 0.00 42.92 42.33 2r1d s ASP 111 CO 0.00 -0.09 1.47 -1.81 0.21 0.00 0.00 175.17 174.96 2r1d s ASP 112 N -3.91 6.69 -0.09 0.27 1.01 -1.26 -4.45 116.67 114.93 2r1d s ASP 112 Ca 0.34 2.54 0.04 0.00 0.71 0.00 0.00 52.55 56.18 2r1d s ASP 112 Cb -0.08 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.25 2r1d s ASP 112 CO 0.27 -0.73 -0.22 -0.63 0.21 0.00 0.00 175.17 174.07 2r1d s ILE 113 N 0.77 1.90 -0.04 0.77 1.01 -0.26 -4.97 121.20 120.37 2r1d s ILE 113 Ca 0.65 -0.93 0.06 0.00 0.00 0.00 0.00 60.65 60.43 2r1d s ILE 113 Cb -0.41 -1.64 -0.02 0.00 0.01 0.00 0.00 42.46 40.40 2r1d s ILE 113 CO 0.34 0.52 -0.23 0.00 0.00 0.00 0.00 174.94 175.58 2r1d s ALA 114 N 0.35 2.27 -0.03 9.38 0.00 -1.26 -1.48 121.76 130.97 2r1d s ALA 114 Ca -0.17 -1.06 -0.00 0.00 0.00 0.00 0.00 51.96 50.73 2r1d s ALA 114 Cb -0.17 -0.70 0.03 0.00 0.00 0.00 0.00 23.12 22.28 2r1d s ALA 114 CO 0.08 0.48 0.02 -1.50 0.00 0.00 0.00 175.76 174.83 2r1d s ILE 115 N -0.41 0.10 0.19 0.00 2.07 -0.28 -5.02 121.20 117.84 2r1d s ILE 115 Ca 0.04 0.18 0.03 0.00 -1.41 0.00 0.00 60.65 59.50 2r1d s ILE 115 Cb -0.12 -0.24 -0.05 0.00 0.13 0.00 0.00 42.46 42.18 2r1d s ILE 115 CO 0.01 0.16 -0.03 -1.83 -1.91 0.00 0.00 174.94 171.34 2r1d s GLU 116 N 1.38 1.18 -0.65 3.50 -1.05 -1.26 -1.22 118.70 120.57 2r1d s GLU 116 Ca -0.05 -1.56 -0.17 0.00 -0.15 0.00 0.00 54.97 53.04 2r1d s GLU 116 Cb -0.13 -0.52 0.14 0.00 -0.44 0.00 0.00 34.13 33.18 2r1d s GLU 116 CO -0.03 -0.05 0.67 -2.00 0.95 0.00 0.00 175.26 174.80 2r1d s GLU 117 N -3.84 3.20 0.30 -4.83 2.56 -0.70 -4.91 118.70 110.48 2r1d s GLU 117 Ca 0.23 -1.79 0.23 0.00 0.00 0.00 0.00 54.97 53.64 2r1d s GLU 117 Cb 0.05 -4.37 0.27 0.00 2.00 0.00 0.00 34.13 32.09 2r1d s GLU 117 CO 0.05 -1.41 1.40 0.77 -0.56 0.00 0.00 175.26 175.51 2r1d h SER 118 N 8.69 0.00 1.40 -1.70 0.02 -1.99 -3.38 113.55 116.60 2r1d h SER 118 Ca -0.16 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.65 2r1d h SER 118 Cb 1.08 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.60 2r1d h SER 118 CO 0.99 0.01 -0.61 0.78 -1.14 0.00 0.00 176.83 176.86 2r1d h ASN 119 N 0.00 0.00 -3.70 3.07 2.35 -2.00 -3.45 115.58 111.85 2r1d h ASN 119 Ca 0.00 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 2r1d h ASN 119 Cb 0.95 0.00 -0.27 0.00 0.05 0.00 0.00 38.32 39.05 2r1d h ASN 119 CO 0.00 0.51 -0.43 0.00 -1.65 0.00 0.00 177.43 175.86 2r1d s ALA 120 N -2.96 -0.63 0.15 -0.83 0.00 -1.26 -5.13 121.76 111.10 2r1d s ALA 120 Ca 0.03 0.82 -0.33 0.00 0.00 0.00 0.00 51.96 52.48 2r1d s ALA 120 Cb 0.08 -0.49 -0.17 0.00 0.00 0.00 0.00 23.12 22.54 2r1d s ALA 120 CO 0.75 -0.14 0.95 -0.89 0.00 0.00 0.00 175.76 176.43 2r1d n ILE 121 N 3.29 1.09 0.18 0.00 2.08 -1.26 -4.78 119.36 119.96 2r1d n ILE 121 Ca -0.16 -0.27 0.03 0.00 0.56 0.00 0.00 62.75 62.90 2r1d n ILE 121 Cb 0.57 -0.42 0.03 0.00 -0.75 0.00 0.00 39.64 39.06 2r1d n ILE 121 CO 0.00 0.00 0.00 2.30 0.56 0.00 0.00 176.55 179.41 2r1d n ILE 122 N 0.97 0.11 -1.46 1.39 -6.64 -0.93 -4.84 119.36 107.97 2r1d n ILE 122 Ca 0.17 -0.56 -0.35 0.00 -1.77 0.00 0.00 62.75 60.24 2r1d n ILE 122 Cb 0.21 1.04 0.06 0.00 -1.44 0.00 0.00 39.64 39.52 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 0.25 7.59 -1.95 7.28 6.94 -1.26 -4.51 115.26 129.60 2r1d n ASN 123 Ca 0.03 -3.75 -0.12 0.00 -0.02 0.00 0.00 54.58 50.72 2r1d n ASN 123 Cb 0.15 -1.01 0.25 0.00 -2.36 0.00 0.00 39.78 36.81 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 -0.72 4.16 0.00 0.53 5.75 -1.16 -3.98 116.55 121.13 2r1d n ASP 124 Ca 0.59 -3.42 0.00 0.00 -0.01 0.00 0.00 54.79 51.95 2r1d n ASP 124 Cb 0.55 -0.76 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 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 -0.64 0.16 3.94 6.12 0.00 0.36 -4.96 105.19 110.16 2r1d n GLY 125 Ca 0.46 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.24 2r1d n GLY 125 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r1d s LYS 126 N -0.71 3.25 0.10 1.61 0.00 -1.26 -4.56 119.74 118.17 2r1d s LYS 126 Ca 0.00 -0.25 -0.31 0.00 0.00 0.00 0.00 55.97 55.41 2r1d s LYS 126 Cb 0.00 -2.51 -0.08 0.00 0.00 0.00 0.00 37.83 35.24 2r1d s LYS 126 CO 0.00 -0.21 1.42 -0.47 0.00 0.00 0.00 175.35 176.09 2r1d s TYR 127 N -2.59 3.14 0.06 1.78 5.04 -1.26 -4.35 117.35 119.17 2r1d s TYR 127 Ca 0.47 0.88 0.02 0.00 -2.44 0.00 0.00 57.07 55.99 2r1d s TYR 127 Cb -0.10 -3.72 -0.03 0.00 0.35 0.00 0.00 41.96 38.46 2r1d s TYR 127 CO 0.40 -2.56 -0.07 -1.01 -1.34 0.00 0.00 175.55 170.97 2r1d s HIS 128 N 1.32 0.69 -0.07 4.97 3.76 0.28 -4.97 115.29 121.26 2r1d s HIS 128 Ca 0.65 -0.68 0.04 0.00 -0.15 0.00 0.00 55.06 54.92 2r1d s HIS 128 Cb -0.37 -0.42 -0.02 0.00 1.11 0.00 0.00 32.58 32.89 2r1d s HIS 128 CO 0.30 -0.14 -0.18 0.08 -0.85 0.00 0.00 174.74 173.95 2r1d s VAL 129 N -2.30 2.69 -0.04 -0.90 1.01 -1.26 -0.39 120.40 119.21 2r1d s VAL 129 Ca -0.02 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.18 2r1d s VAL 129 Cb -0.04 -2.05 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 2r1d s VAL 129 CO -0.02 0.57 -0.20 0.54 0.00 0.00 0.00 175.10 175.98 2r1d s VAL 130 N -0.24 1.68 -0.10 2.92 0.11 -0.46 -0.81 120.40 123.51 2r1d s VAL 130 Ca 0.00 -0.86 0.04 0.00 -2.93 0.00 0.00 61.98 58.22 2r1d s VAL 130 Cb -0.13 -1.42 0.00 0.00 -1.53 0.00 0.00 36.38 33.30 2r1d s VAL 130 CO 0.03 0.47 -0.23 -0.13 -3.33 0.00 0.00 175.10 171.91 2r1d s ARG 131 N -0.13 2.95 0.06 1.54 0.52 -0.22 -2.03 118.95 121.65 2r1d s ARG 131 Ca -0.02 -0.84 0.10 0.00 -0.52 0.00 0.00 55.73 54.45 2r1d s ARG 131 Cb -0.12 -2.23 -0.03 0.00 0.52 0.00 0.00 34.95 33.09 2r1d s ARG 131 CO 0.02 0.17 -0.27 0.12 0.02 0.00 0.00 175.30 175.36 2r1d s PHE 132 N 0.37 2.32 -0.01 -0.53 5.36 0.18 -1.82 117.98 123.84 2r1d s PHE 132 Ca -0.19 -0.41 0.00 0.00 -0.96 0.00 0.00 56.93 55.38 2r1d s PHE 132 Cb -0.18 -1.36 0.01 0.00 -0.34 0.00 0.00 43.02 41.16 2r1d s PHE 132 CO 0.09 0.17 0.01 0.99 -1.46 0.00 0.00 175.22 175.02 2r1d s THR 133 N -0.86 0.03 -0.09 0.12 2.01 -0.14 -1.78 115.64 114.93 2r1d s THR 133 Ca 0.12 0.07 0.03 0.00 0.31 0.00 0.00 61.69 62.23 2r1d s THR 133 Cb -0.10 -0.09 0.01 0.00 0.01 0.00 0.00 72.50 72.33 2r1d s THR 133 CO 0.03 0.06 -0.19 -0.60 -0.69 0.00 0.00 174.62 173.23 2r1d s ARG 134 N 0.50 2.44 -0.32 4.92 3.52 0.16 -0.53 118.95 129.65 2r1d s ARG 134 Ca -0.04 -0.67 0.02 0.00 -0.13 0.00 0.00 55.73 54.91 2r1d s ARG 134 Cb -0.06 -1.91 0.10 0.00 -1.56 0.00 0.00 34.95 31.51 2r1d s ARG 134 CO -0.01 0.09 0.06 0.45 -0.81 0.00 0.00 175.30 175.09 2r1d s SER 135 N 0.54 4.43 1.58 -2.12 0.15 0.38 -1.61 113.70 117.04 2r1d s SER 135 Ca -0.16 -1.90 0.00 0.00 0.70 0.00 0.00 55.95 54.59 2r1d s SER 135 Cb -0.17 -1.30 0.00 0.00 -1.71 0.00 0.00 66.02 62.85 2r1d s SER 135 CO 0.06 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.72 2r1d n GLY 136 N 4.51 3.43 0.21 9.45 0.00 0.43 -0.55 105.19 122.68 2r1d n GLY 136 Ca 0.01 0.25 0.11 0.00 0.00 0.00 0.00 46.02 46.38 2r1d n GLY 136 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2r1d h GLY 137 N 0.00 0.00 -2.92 -0.02 0.00 -1.89 -3.45 103.07 94.79 2r1d h GLY 137 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 2r1d h GLY 137 CO 0.00 0.00 0.41 -1.31 0.00 0.00 0.00 176.54 175.64 2r1d s ASN 138 N -6.20 6.88 0.09 0.19 0.01 0.29 -4.54 114.94 111.67 2r1d s ASN 138 Ca 0.06 2.05 -0.03 0.00 -0.71 0.00 0.00 52.86 54.23 2r1d s ASN 138 Cb 0.06 -2.59 -0.03 0.00 0.41 0.00 0.00 41.25 39.10 2r1d s ASN 138 CO 0.67 -0.40 0.06 0.00 -1.51 0.00 0.00 177.10 175.91 2r1d s ALA 139 N -1.59 0.49 -0.05 0.60 0.00 -0.52 -0.47 121.76 120.22 2r1d s ALA 139 Ca 0.55 -1.20 -0.07 0.00 0.00 0.00 0.00 51.96 51.25 2r1d s ALA 139 Cb -0.23 0.56 0.01 0.00 0.00 0.00 0.00 23.12 23.47 2r1d s ALA 139 CO 0.29 -0.46 0.18 0.99 0.00 0.00 0.00 175.76 176.77 2r1d s THR 140 N -3.96 0.03 0.01 0.00 2.01 0.31 -0.75 115.64 113.29 2r1d s THR 140 Ca 0.14 -0.21 -0.03 0.00 0.31 0.00 0.00 61.69 61.90 2r1d s THR 140 Cb 0.07 -0.33 -0.01 0.00 0.01 0.00 0.00 72.50 72.24 2r1d s THR 140 CO -0.05 -0.12 0.04 -0.22 -0.69 0.00 0.00 174.62 173.58 2r1d s LEU 141 N -0.37 1.95 -0.26 4.42 2.96 0.47 -0.96 118.68 126.88 2r1d s LEU 141 Ca -0.05 -0.36 -0.14 0.00 -0.22 0.00 0.00 54.13 53.37 2r1d s LEU 141 Cb -0.03 0.34 0.09 0.00 0.50 0.00 0.00 46.19 47.08 2r1d s LEU 141 CO 0.01 -0.32 0.63 -1.58 -1.32 0.00 0.00 176.35 173.77 2r1d s GLN 142 N -1.38 0.62 -0.16 1.98 0.74 -0.75 -0.14 119.66 120.56 2r1d s GLN 142 Ca -0.15 1.19 -0.05 0.00 0.05 0.00 0.00 55.36 56.40 2r1d s GLN 142 Cb -0.09 0.25 -0.03 0.00 1.10 0.00 0.00 33.01 34.24 2r1d s GLN 142 CO 0.00 -0.16 -0.01 0.08 -0.55 0.00 0.00 175.29 174.65 2r1d s VAL 143 N 1.86 4.17 0.00 1.34 1.01 -1.26 -1.05 120.40 126.46 2r1d s VAL 143 Ca -0.09 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.63 2r1d s VAL 143 Cb -0.07 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.47 2r1d s VAL 143 CO -0.18 0.49 0.00 0.47 0.00 0.00 0.00 175.10 175.87 2r1d n ASP 144 N 3.51 0.00 -1.15 3.32 8.00 0.01 -1.05 116.55 129.20 2r1d n ASP 144 Ca -0.17 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.38 2r1d n ASP 144 Cb 0.52 0.00 0.27 0.00 -0.02 0.00 0.00 41.12 41.89 2r1d n ASP 144 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2r1d n SER 145 N 2.86 3.96 -4.73 -2.24 7.64 -1.26 -4.98 113.62 114.88 2r1d n SER 145 Ca 0.00 -3.15 -0.31 0.00 1.01 0.00 0.00 58.87 56.43 2r1d n SER 145 Cb 0.00 -0.60 0.12 0.00 -1.01 0.00 0.00 64.21 62.73 2r1d n SER 145 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2r1d s TRP 146 N -2.91 2.27 0.25 1.43 0.51 -0.21 -4.91 118.94 115.37 2r1d s TRP 146 Ca 0.45 1.52 -0.31 0.00 -2.12 0.00 0.00 56.10 55.65 2r1d s TRP 146 Cb 0.37 -3.14 -0.13 0.00 -0.81 0.00 0.00 33.47 29.76 2r1d s TRP 146 CO 0.09 -2.23 1.44 -2.30 -0.51 0.00 0.00 176.95 173.44 2r1d n PRO 147 N -3.81 2.16 -1.74 4.98 -0.02 -1.26 -4.71 135.00 130.60 2r1d n PRO 147 Ca 0.09 0.77 -0.42 0.00 -2.02 0.00 0.00 63.50 61.92 2r1d n PRO 147 Cb 0.53 -2.45 -0.01 0.00 -0.02 0.00 0.00 33.50 31.56 2r1d n PRO 147 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2r1d n VAL 148 N 1.92 1.51 -3.75 -1.45 0.31 -1.26 -4.79 118.33 110.82 2r1d n VAL 148 Ca 0.11 -0.38 -0.35 0.00 -0.01 0.00 0.00 64.34 63.71 2r1d n VAL 148 Cb 0.32 -1.86 -0.09 0.00 -0.91 0.00 0.00 33.84 31.31 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 -0.57 5.26 -0.13 2.52 1.01 0.80 -4.97 121.20 125.12 2r1d s ILE 149 Ca 0.59 0.14 0.02 0.00 0.00 0.00 0.00 60.65 61.40 2r1d s ILE 149 Cb -0.51 -3.42 0.01 0.00 0.01 0.00 0.00 42.46 38.55 2r1d s ILE 149 CO 0.56 0.41 -0.18 -1.61 0.00 0.00 0.00 174.94 174.12 2r1d s GLU 150 N 0.62 2.65 -0.16 2.79 2.02 -1.26 -0.40 118.70 124.96 2r1d s GLU 150 Ca 0.07 -0.71 -0.00 0.00 0.02 0.00 0.00 54.97 54.34 2r1d s GLU 150 Cb -0.12 -2.22 -0.00 0.00 0.10 0.00 0.00 34.13 31.88 2r1d s GLU 150 CO 0.01 -0.08 -0.13 0.50 0.02 0.00 0.00 175.26 175.57 2r1d s ARG 151 N 1.01 3.25 -0.14 1.61 3.52 0.07 -5.02 118.95 123.26 2r1d s ARG 151 Ca -0.04 -0.72 0.02 0.00 -0.13 0.00 0.00 55.73 54.86 2r1d s ARG 151 Cb -0.15 -2.69 0.01 0.00 -1.56 0.00 0.00 34.95 30.57 2r1d s ARG 151 CO -0.04 -0.01 -0.20 0.71 -0.81 0.00 0.00 175.30 174.94 2r1d s TYR 152 N 0.90 2.57 0.76 5.12 1.51 -1.26 -1.44 117.35 125.50 2r1d s TYR 152 Ca -0.03 -1.33 -0.11 0.00 -1.01 0.00 0.00 57.07 54.58 2r1d s TYR 152 Cb -0.15 -1.77 0.04 0.00 -0.11 0.00 0.00 41.96 39.98 2r1d s TYR 152 CO -0.01 -0.63 1.10 -1.25 -1.11 0.00 0.00 175.55 173.65 2r1d s PRO 153 N 0.94 2.44 0.30 -1.71 0.04 -1.26 -5.08 135.00 130.67 2r1d s PRO 153 Ca -0.05 0.53 -0.05 0.00 0.04 0.00 0.00 61.00 61.47 2r1d s PRO 153 Cb -0.15 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.37 2r1d s PRO 153 CO -0.04 -1.34 0.56 0.00 0.04 0.00 0.00 177.00 176.22 2r1d s ALA 154 N -3.27 3.62 0.15 8.56 0.00 -1.26 -5.03 121.76 124.53 2r1d s ALA 154 Ca 0.60 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.99 2r1d s ALA 154 Cb -0.13 -2.30 0.00 0.00 0.00 0.00 0.00 23.12 20.69 2r1d s ALA 154 CO 0.53 0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.92 2r1d n GLY 155 N -0.99 -1.60 3.75 0.00 0.00 -1.26 -4.85 105.19 100.24 2r1d n GLY 155 Ca -0.02 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 2r1d n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r1d n ARG 156 N -2.72 2.74 -4.72 1.61 1.74 -1.26 -5.03 116.66 109.02 2r1d n ARG 156 Ca 0.00 0.98 -0.25 0.00 -0.77 0.00 0.00 57.85 57.82 2r1d n ARG 156 Cb 0.29 -2.77 -0.16 0.00 -1.02 0.00 0.00 32.46 28.80 2r1d n ARG 156 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2r1d s GLN 157 N -0.37 1.57 0.42 5.56 -1.52 -1.26 -5.12 119.66 118.92 2r1d s GLN 157 Ca 0.65 -0.53 -0.24 0.00 -1.95 0.00 0.00 55.36 53.29 2r1d s GLN 157 Cb -0.49 -1.38 -0.08 0.00 -0.22 0.00 0.00 33.01 30.84 2r1d s GLN 157 CO 0.47 0.21 1.09 -0.51 -0.25 0.00 0.00 175.29 176.30 2r1d s LEU 158 N 0.08 4.11 0.00 2.90 1.02 -1.26 -4.84 118.68 120.69 2r1d s LEU 158 Ca -0.04 2.13 0.00 0.00 0.02 0.00 0.00 54.13 56.25 2r1d s LEU 158 Cb -0.11 -4.19 0.00 0.00 0.02 0.00 0.00 46.19 41.91 2r1d s LEU 158 CO 0.02 -0.62 0.00 0.35 0.02 0.00 0.00 176.35 176.12 2r1d n THR 159 N -0.17 0.00 -3.43 5.49 -2.24 -1.26 -4.21 114.28 108.46 2r1d n THR 159 Ca 0.06 -0.08 -0.38 0.00 -2.27 0.00 0.00 64.05 61.37 2r1d n THR 159 Cb 0.49 0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 69.18 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 -1.50 5.22 -0.58 2.28 1.01 -1.26 -4.17 121.20 122.20 2r1d s ILE 160 Ca 0.00 0.63 -0.21 0.00 0.00 0.00 0.00 60.65 61.07 2r1d s ILE 160 Cb 0.00 -3.69 0.07 0.00 0.01 0.00 0.00 42.46 38.85 2r1d s ILE 160 CO 0.00 0.27 0.81 0.12 0.00 0.00 0.00 174.94 176.13 2r1d s PHE 161 N 1.26 2.87 0.03 3.97 5.36 -0.01 -4.84 117.98 126.62 2r1d s PHE 161 Ca 0.17 -0.56 -0.30 0.00 -0.96 0.00 0.00 56.93 55.29 2r1d s PHE 161 Cb -0.15 -3.99 -0.04 0.00 -0.34 0.00 0.00 43.02 38.51 2r1d s PHE 161 CO 0.07 -1.35 0.96 -0.80 -1.46 0.00 0.00 175.22 172.65 2r1d s ASN 162 N 3.26 7.39 -1.13 6.13 0.01 -1.26 -2.43 114.94 126.91 2r1d s ASN 162 Ca 0.19 1.67 -0.06 0.00 -0.71 0.00 0.00 52.86 53.95 2r1d s ASN 162 Cb -0.19 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 38.87 2r1d s ASN 162 CO 0.11 -0.20 0.89 -0.24 -1.51 0.00 0.00 177.10 176.15 2r1d n SER 163 N 3.60 -4.65 -4.68 -1.22 2.88 -0.96 -4.48 113.62 104.11 2r1d n SER 163 Ca 0.05 -0.75 -0.42 0.00 -1.33 0.00 0.00 58.87 56.42 2r1d n SER 163 Cb 0.51 -4.78 -0.03 0.00 -0.75 0.00 0.00 64.21 59.15 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 -5.05 4.21 -0.18 -1.46 -0.21 0.29 -1.45 119.66 115.81 2r1d s GLN 164 Ca 0.29 2.17 0.07 0.00 0.02 0.00 0.00 55.36 57.91 2r1d s GLN 164 Cb -0.05 -3.74 -0.16 0.00 1.00 0.00 0.00 33.01 30.06 2r1d s GLN 164 CO 0.76 -0.73 -0.07 0.00 -2.12 0.00 0.00 175.29 173.13 2r1d n ALA 165 N 6.13 1.58 -2.58 6.09 0.00 0.68 -3.94 120.51 128.47 2r1d n ALA 165 Ca 0.16 -0.95 -0.09 0.00 0.00 0.00 0.00 53.44 52.56 2r1d n ALA 165 Cb 0.42 -0.02 -0.09 0.00 0.00 0.00 0.00 19.45 19.75 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 -2.40 0.15 -0.26 0.00 -4.23 -0.80 -3.02 115.64 105.09 2r1d s THR 166 Ca -0.18 -1.26 0.02 0.00 -1.18 0.00 0.00 61.69 59.09 2r1d s THR 166 Cb 0.06 -1.03 0.06 0.00 1.34 0.00 0.00 72.50 72.94 2r1d s THR 166 CO 0.55 -0.69 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.24 2r1d s ILE 167 N -2.94 1.90 -0.30 2.99 1.01 -0.60 -2.59 121.20 120.67 2r1d s ILE 167 Ca -0.02 -1.53 -0.12 0.00 0.00 0.00 0.00 60.65 58.98 2r1d s ILE 167 Cb 0.01 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 2r1d s ILE 167 CO -0.06 -0.12 0.23 -0.63 0.00 0.00 0.00 174.94 174.35 2r1d s ILE 168 N 1.21 5.29 -0.17 2.92 1.01 0.03 -1.27 121.20 130.22 2r1d s ILE 168 Ca -0.06 0.07 -0.06 0.00 0.00 0.00 0.00 60.65 60.60 2r1d s ILE 168 Cb -0.19 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 2r1d s ILE 168 CO -0.06 0.14 0.03 -0.63 0.00 0.00 0.00 174.94 174.42 2r1d s ILE 169 N 1.78 4.51 0.00 2.92 1.01 0.25 -0.93 121.20 130.75 2r1d s ILE 169 Ca 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.59 2r1d s ILE 169 Cb -0.16 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.30 2r1d s ILE 169 CO 0.11 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.14 2r1d n GLY 170 N 3.41 1.58 2.99 6.18 0.00 0.29 -1.68 105.19 117.95 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 -0.06 0.53 0.24 -0.02 0.00 -1.08 -1.03 105.19 103.77 2r1d n GLY 171 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 1.47 0.67 -0.70 1.61 3.64 -1.79 -0.13 116.57 121.35 2r1d h LYS 172 Ca 0.00 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 2r1d h LYS 172 Cb 0.13 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 2r1d h LYS 172 CO 0.00 0.44 0.23 1.49 -2.27 0.00 0.00 179.45 179.35 2r1d h GLU 173 N 0.69 1.06 0.00 1.90 4.81 -1.92 -0.95 114.58 120.17 2r1d h GLU 173 Ca 0.24 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2r1d h GLU 173 Cb 0.05 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.27 2r1d h GLU 173 CO -0.12 0.89 0.00 1.04 -0.73 0.00 0.00 179.01 180.10 2r1d n GLN 174 N -4.27 0.65 -1.45 1.92 3.00 -1.01 -4.84 117.38 111.38 2r1d n GLN 174 Ca 0.06 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.89 2r1d n GLN 174 Cb 0.21 -1.03 -0.07 0.00 0.00 0.00 0.00 30.24 29.36 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 0.16 1.52 2.51 1.08 0.00 -0.36 -4.94 105.19 105.16 2r1d n GLY 175 Ca 0.01 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.86 1.14 -2.19 1.61 6.02 -0.09 -5.00 117.38 117.01 2r1d n GLN 176 Ca -0.16 -3.81 -0.41 0.00 -0.01 0.00 0.00 57.00 52.61 2r1d n GLN 176 Cb 0.60 -1.86 -0.03 0.00 1.02 0.00 0.00 30.24 29.97 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 -1.02 4.38 0.20 -1.09 0.02 -1.24 -1.32 135.00 134.93 2r1d s PRO 177 Ca 0.32 2.10 -0.30 0.00 0.02 0.00 0.00 61.00 63.14 2r1d s PRO 177 Cb 0.06 -3.17 -0.08 0.00 0.02 0.00 0.00 34.50 31.33 2r1d s PRO 177 CO -0.15 -0.25 1.01 0.12 -0.33 0.00 0.00 177.00 177.40 2r1d s PHE 178 N -0.10 3.78 -0.07 6.54 5.36 -0.20 -4.76 117.98 128.53 2r1d s PHE 178 Ca 0.56 1.78 0.03 0.00 -0.96 0.00 0.00 56.93 58.33 2r1d s PHE 178 Cb -0.37 -3.12 0.01 0.00 -0.34 0.00 0.00 43.02 39.19 2r1d s PHE 178 CO 0.41 -0.03 -0.15 -0.65 -1.46 0.00 0.00 175.22 173.34 2r1d s GLN 179 N -0.74 1.99 0.00 10.12 -0.21 -1.26 -4.60 119.66 124.96 2r1d s GLN 179 Ca 0.45 -0.51 0.00 0.00 0.02 0.00 0.00 55.36 55.32 2r1d s GLN 179 Cb -0.27 -1.61 0.00 0.00 1.00 0.00 0.00 33.01 32.13 2r1d s GLN 179 CO 0.34 0.05 0.00 0.41 -2.12 0.00 0.00 175.29 173.97 2r1d n GLY 180 N 3.79 0.93 3.38 3.09 0.00 -0.97 -4.50 105.19 110.90 2r1d n GLY 180 Ca -0.22 -1.93 -0.31 0.00 0.00 0.00 0.00 46.02 43.56 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 -1.77 2.08 0.01 1.61 -0.21 -0.75 -1.04 119.66 119.58 2r1d s GLN 181 Ca 0.00 -0.95 0.07 0.00 0.02 0.00 0.00 55.36 54.50 2r1d s GLN 181 Cb 0.00 -2.11 -0.02 0.00 1.00 0.00 0.00 33.01 31.88 2r1d s GLN 181 CO 0.00 0.55 -0.22 -0.51 -2.12 0.00 0.00 175.29 172.99 2r1d s LEU 182 N -0.99 2.09 0.15 2.90 1.43 -0.10 -1.82 118.68 122.35 2r1d s LEU 182 Ca 0.12 -0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 52.65 2r1d s LEU 182 Cb -0.10 -1.10 0.01 0.00 0.03 0.00 0.00 46.19 45.03 2r1d s LEU 182 CO 0.01 0.23 0.33 -0.94 0.23 0.00 0.00 176.35 176.22 2r1d s SER 183 N -0.80 -0.04 -1.60 2.29 1.04 0.33 -1.64 113.70 113.28 2r1d s SER 183 Ca 0.09 -0.67 -0.04 0.00 0.48 0.00 0.00 55.95 55.81 2r1d s SER 183 Cb -0.09 0.45 0.01 0.00 0.10 0.00 0.00 66.02 66.49 2r1d s SER 183 CO 0.00 -0.88 0.45 0.61 0.98 0.00 0.00 173.24 174.39 2r1d n GLY 184 N -0.21 -0.52 3.66 7.32 0.00 -1.22 0.46 105.19 114.68 2r1d n GLY 184 Ca -0.11 0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -6.51 4.28 -0.14 0.99 2.96 -1.26 -4.34 118.68 114.66 2r1d s LEU 185 Ca 0.23 2.27 0.02 0.00 -0.22 0.00 0.00 54.13 56.43 2r1d s LEU 185 Cb -0.10 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 43.07 2r1d s LEU 185 CO 0.28 -1.01 -0.21 -0.47 -1.32 0.00 0.00 176.35 173.62 2r1d s TYR 186 N 4.37 2.69 -0.16 5.38 5.04 0.23 -2.93 117.35 131.97 2r1d s TYR 186 Ca 0.77 -1.33 -0.03 0.00 -2.44 0.00 0.00 57.07 54.05 2r1d s TYR 186 Cb -0.35 -1.83 0.05 0.00 0.35 0.00 0.00 41.96 40.18 2r1d s TYR 186 CO 0.32 -0.61 0.03 -0.47 -1.34 0.00 0.00 175.55 173.48 2r1d s TYR 187 N 0.85 0.91 -1.68 4.97 5.04 -0.19 -1.27 117.35 125.97 2r1d s TYR 187 Ca -0.06 -0.66 -0.13 0.00 -2.44 0.00 0.00 57.07 53.79 2r1d s TYR 187 Cb -0.15 -0.96 0.12 0.00 0.35 0.00 0.00 41.96 41.32 2r1d s TYR 187 CO -0.02 -0.53 0.46 0.09 -1.34 0.00 0.00 175.55 174.20 2r1d n ASN 188 N 5.08 -1.21 0.00 4.32 3.02 -0.81 0.17 115.26 125.83 2r1d n ASN 188 Ca -0.08 -1.16 0.00 0.00 -0.03 0.00 0.00 54.58 53.30 2r1d n ASN 188 Cb 0.48 -2.10 0.00 0.00 -0.61 0.00 0.00 39.78 37.55 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 -1.70 1.66 3.63 7.41 0.00 -1.26 -5.04 105.19 109.89 2r1d n GLY 189 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 4.08 -1.00 0.99 1.43 0.13 -4.99 118.68 119.31 2r1d s LEU 190 Ca 0.00 0.79 -0.17 0.00 -1.03 0.00 0.00 54.13 53.73 2r1d s LEU 190 Cb 0.00 -3.04 0.15 0.00 0.03 0.00 0.00 46.19 43.33 2r1d s LEU 190 CO 0.00 -0.50 1.19 -0.54 0.23 0.00 0.00 176.35 176.72 2r1d s LYS 191 N 2.77 3.75 0.23 1.70 1.02 -1.26 -1.02 119.74 126.92 2r1d s LYS 191 Ca 0.31 -2.06 -0.05 0.00 0.02 0.00 0.00 55.97 54.20 2r1d s LYS 191 Cb -0.15 -4.92 0.22 0.00 -0.52 0.00 0.00 37.83 32.46 2r1d s LYS 191 CO 0.09 -1.73 1.71 0.28 -0.92 0.00 0.00 175.35 174.78 2r1d h VAL 192 N 5.41 1.25 -0.35 3.17 2.07 -1.91 -1.19 116.25 124.70 2r1d h VAL 192 Ca 0.20 -1.09 -0.14 0.00 0.82 0.00 0.00 66.70 66.49 2r1d h VAL 192 Cb 0.98 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2r1d h VAL 192 CO 1.12 0.39 -0.34 -0.07 0.02 0.00 0.00 177.57 178.69 2r1d h LEU 193 N 0.83 0.83 -0.40 2.57 3.38 -1.90 0.71 115.31 121.33 2r1d h LEU 193 Ca 0.15 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2r1d h LEU 193 Cb 0.51 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2r1d h LEU 193 CO 0.03 1.09 0.20 0.78 0.09 0.00 0.00 178.44 180.63 2r1d h ASN 194 N 0.66 0.51 -0.71 -0.43 4.21 -1.78 -1.45 115.58 116.59 2r1d h ASN 194 Ca 0.07 -0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.47 2r1d h ASN 194 Cb 0.88 -0.13 -0.04 0.00 -1.12 0.00 0.00 38.32 37.92 2r1d h ASN 194 CO 0.08 0.47 0.46 0.24 -1.29 0.00 0.00 177.43 177.38 2r1d h MET 195 N 0.50 0.94 -0.36 0.81 2.86 -0.61 0.37 114.93 119.45 2r1d h MET 195 Ca 0.14 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2r1d h MET 195 Cb 0.08 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 2r1d h MET 195 CO -0.02 0.64 0.17 0.00 1.06 0.00 0.00 176.91 178.75 2r1d h ALA 196 N 1.54 0.46 0.00 6.32 0.00 -0.54 -1.90 119.26 125.13 2r1d h ALA 196 Ca 0.26 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2r1d h ALA 196 Cb -0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2r1d h ALA 196 CO -0.05 0.03 -0.35 0.00 0.00 0.00 0.00 179.25 178.88 2r1d h ALA 197 N 1.02 1.04 0.00 0.00 0.00 -0.08 -2.04 119.26 119.19 2r1d h ALA 197 Ca 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2r1d h ALA 197 Cb 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2r1d h ALA 197 CO -0.01 0.44 0.00 0.39 0.00 0.00 0.00 179.25 180.06 2r1d n GLU 198 N -3.56 0.03 -0.99 0.00 1.02 0.12 -4.93 120.64 112.32 2r1d n GLU 198 Ca -0.00 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2r1d n GLU 198 Cb 0.48 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 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 -1.58 -2.98 -1.82 1.62 5.15 -0.75 -4.99 115.26 109.89 2r1d n ASN 199 Ca 0.07 0.00 -0.20 0.00 -0.60 0.00 0.00 54.58 53.84 2r1d n ASN 199 Cb 0.34 -0.50 -0.01 0.00 -0.53 0.00 0.00 39.78 39.08 2r1d n ASN 199 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2r1d n ASP 200 N 1.40 -0.47 0.22 1.20 -0.08 -0.97 -4.85 116.55 113.01 2r1d n ASP 200 Ca 0.00 0.47 0.09 0.00 -1.51 0.00 0.00 54.79 53.84 2r1d n ASP 200 Cb 0.00 -0.39 0.50 0.00 2.34 0.00 0.00 41.12 43.57 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 0.48 1.11 -0.41 -1.67 0.00 -1.94 -3.06 119.26 113.77 2r1d h ALA 201 Ca -0.12 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2r1d h ALA 201 Cb 0.60 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2r1d h ALA 201 CO 0.24 0.30 0.00 0.09 0.00 0.00 0.00 179.25 179.88 2r1d n ASN 202 N -3.54 3.58 -4.31 0.00 3.02 -1.26 -4.82 115.26 107.92 2r1d n ASN 202 Ca -0.01 -2.40 -0.32 0.00 -0.03 0.00 0.00 54.58 51.82 2r1d n ASN 202 Cb 0.39 -0.52 -0.16 0.00 -0.61 0.00 0.00 39.78 38.88 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 -1.88 2.41 0.03 2.41 1.01 -1.16 -0.63 121.20 123.40 2r1d s ILE 203 Ca 0.35 -0.93 0.08 0.00 0.00 0.00 0.00 60.65 60.15 2r1d s ILE 203 Cb 0.24 -1.92 -0.03 0.00 0.01 0.00 0.00 42.46 40.76 2r1d s ILE 203 CO 0.14 0.56 -0.25 0.00 0.00 0.00 0.00 174.94 175.40 2r1d s ALA 204 N -0.07 2.08 -0.14 9.38 0.00 -0.22 -4.96 121.76 127.83 2r1d s ALA 204 Ca -0.05 -1.17 -0.00 0.00 0.00 0.00 0.00 51.96 50.74 2r1d s ALA 204 Cb -0.14 -0.45 0.03 0.00 0.00 0.00 0.00 23.12 22.55 2r1d s ALA 204 CO 0.04 0.49 -0.10 0.42 0.00 0.00 0.00 175.76 176.61 2r1d s ILE 205 N -0.76 1.32 0.11 0.00 1.01 -1.26 -0.84 121.20 120.78 2r1d s ILE 205 Ca 0.10 -0.54 0.05 0.00 0.00 0.00 0.00 60.65 60.26 2r1d s ILE 205 Cb -0.10 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 41.02 2r1d s ILE 205 CO 0.01 0.35 -0.12 0.68 0.00 0.00 0.00 174.94 175.87 2r1d s VAL 206 N 1.58 1.14 0.00 2.92 -7.23 -0.42 -5.01 120.40 113.38 2r1d s VAL 206 Ca 0.04 -1.69 0.00 0.00 -1.81 0.00 0.00 61.98 58.52 2r1d s VAL 206 Cb -0.13 -1.45 0.00 0.00 0.56 0.00 0.00 36.38 35.35 2r1d s VAL 206 CO -0.09 -0.49 0.00 0.61 -0.31 0.00 0.00 175.10 174.82 2r1d n GLY 207 N 0.53 -1.72 3.02 2.32 0.00 -1.26 -1.07 105.19 107.01 2r1d n GLY 207 Ca -0.16 -1.73 -0.43 0.00 0.00 0.00 0.00 46.02 43.71 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 0.01 4.82 -4.02 1.61 2.85 -0.46 -4.89 115.26 115.18 2r1d n ASN 208 Ca 0.00 -3.00 -0.17 0.00 -0.11 0.00 0.00 54.58 51.29 2r1d n ASN 208 Cb 0.00 -1.56 -0.14 0.00 1.24 0.00 0.00 39.78 39.31 2r1d n ASN 208 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2r1d s VAL 209 N 1.64 0.65 -0.03 3.44 0.11 -1.26 -1.59 120.40 123.36 2r1d s VAL 209 Ca 0.43 -0.46 -0.14 0.00 -2.93 0.00 0.00 61.98 58.89 2r1d s VAL 209 Cb 0.08 -0.57 0.02 0.00 -1.53 0.00 0.00 36.38 34.38 2r1d s VAL 209 CO -0.01 0.11 0.30 -0.60 -3.33 0.00 0.00 175.10 171.57 2r1d s ARG 210 N -0.39 0.60 0.00 1.54 3.52 -0.86 -4.98 118.95 118.38 2r1d s ARG 210 Ca 0.02 -0.07 0.00 0.00 -0.13 0.00 0.00 55.73 55.54 2r1d s ARG 210 Cb -0.04 0.27 0.00 0.00 -1.56 0.00 0.00 34.95 33.62 2r1d s ARG 210 CO -0.00 -0.15 0.00 -0.11 -0.81 0.00 0.00 175.30 174.23