#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r0u s VAL 3 N 0.00 4.58 0.60 0.00 1.01 -1.26 -5.02 120.40 120.32 2r0u s VAL 3 Ca 0.00 1.87 -0.18 0.00 0.00 0.00 0.00 61.98 63.66 2r0u s VAL 3 Cb 0.00 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 2r0u s VAL 3 CO 0.00 0.15 1.20 -2.84 0.00 0.00 0.00 175.10 173.62 2r0u s PRO 4 N 0.97 2.92 0.00 2.72 0.02 -1.26 -3.43 135.00 136.94 2r0u s PRO 4 Ca 0.54 1.81 0.00 0.00 0.02 0.00 0.00 61.00 63.36 2r0u s PRO 4 Cb -0.24 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.36 2r0u s PRO 4 CO 0.29 -1.24 0.00 1.19 -0.33 0.00 0.00 177.00 176.90 2r0u n PHE 5 N -1.68 0.00 0.26 6.54 0.99 -1.26 -4.87 117.46 117.44 2r0u n PHE 5 Ca 0.13 0.00 0.16 0.00 -0.00 0.00 0.00 57.45 57.75 2r0u n PHE 5 Cb 0.50 -0.04 0.84 0.00 -1.00 0.00 0.00 39.48 39.77 2r0u n PHE 5 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.76 176.52 2r0u h VAL 6 N 0.00 0.00 -0.04 -4.37 3.04 -1.98 -1.61 116.25 111.29 2r0u h VAL 6 Ca 0.00 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 2r0u h VAL 6 Cb 0.00 0.81 0.00 0.00 -2.01 0.00 0.00 31.29 30.09 2r0u h VAL 6 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 175.94 2r0u n GLU 7 N -2.65 1.98 -3.33 4.17 -0.58 -1.26 -4.87 120.64 114.09 2r0u n GLU 7 Ca -0.02 -1.42 -0.38 0.00 -0.42 0.00 0.00 57.16 54.92 2r0u n GLU 7 Cb 0.09 -1.47 -0.06 0.00 -0.57 0.00 0.00 31.44 29.43 2r0u n GLU 7 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2r0u s ASP 8 N -1.97 6.67 -0.06 1.62 1.01 -0.61 -5.04 116.67 118.30 2r0u s ASP 8 Ca 0.34 0.80 0.04 0.00 0.71 0.00 0.00 52.55 54.43 2r0u s ASP 8 Cb 0.20 -2.28 -0.00 0.00 1.01 0.00 0.00 42.92 41.86 2r0u s ASP 8 CO 0.32 0.02 -0.18 0.26 0.21 0.00 0.00 175.17 175.79 2r0u s TRP 9 N 0.56 1.91 -0.12 4.23 0.52 -1.26 -0.62 118.94 124.15 2r0u s TRP 9 Ca 0.25 -0.63 -0.11 0.00 0.02 0.00 0.00 56.10 55.63 2r0u s TRP 9 Cb -0.15 -1.29 -0.05 0.00 -1.15 0.00 0.00 33.47 30.83 2r0u s TRP 9 CO 0.10 -0.24 0.24 -0.51 0.02 0.00 0.00 176.95 176.56 2r0u s ASP 10 N 0.20 6.46 -0.49 2.95 -0.00 0.35 -4.86 116.67 121.28 2r0u s ASP 10 Ca -0.09 0.54 -0.23 0.00 -0.00 0.00 0.00 52.55 52.78 2r0u s ASP 10 Cb -0.14 -2.15 0.04 0.00 -0.00 0.00 0.00 42.92 40.67 2r0u s ASP 10 CO 0.04 0.25 0.80 -0.76 -0.00 0.00 0.00 175.17 175.50 2r0u s LEU 11 N -0.31 4.34 -0.00 1.23 1.02 -1.26 -0.46 118.68 123.24 2r0u s LEU 11 Ca 0.16 -0.35 0.15 0.00 0.02 0.00 0.00 54.13 54.12 2r0u s LEU 11 Cb -0.13 -2.81 -0.18 0.00 0.02 0.00 0.00 46.19 43.09 2r0u s LEU 11 CO 0.05 -1.01 0.63 1.33 0.02 0.00 0.00 176.35 177.37 2r0u n VAL 12 N 6.05 0.00 -3.61 -1.59 0.24 -0.09 -5.01 118.33 114.32 2r0u n VAL 12 Ca 0.00 -0.15 -0.09 0.00 -2.04 0.00 0.00 64.34 62.06 2r0u n VAL 12 Cb 0.47 0.93 -0.06 0.00 -1.47 0.00 0.00 33.84 33.71 2r0u n VAL 12 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2r0u s GLN 13 N -2.52 0.49 -0.24 7.34 -2.07 -1.22 -4.98 119.66 116.47 2r0u s GLN 13 Ca 0.05 0.34 -0.27 0.00 -1.82 0.00 0.00 55.36 53.66 2r0u s GLN 13 Cb 0.12 0.24 0.00 0.00 -1.09 0.00 0.00 33.01 32.28 2r0u s GLN 13 CO 0.64 -0.11 0.97 0.99 -1.32 0.00 0.00 175.29 176.46 2r0u s THR 14 N -0.40 4.73 -0.08 3.63 2.01 -1.26 0.24 115.64 124.50 2r0u s THR 14 Ca 0.02 1.85 -0.10 0.00 0.31 0.00 0.00 61.69 63.77 2r0u s THR 14 Cb -0.03 -4.24 -0.29 0.00 0.01 0.00 0.00 72.50 67.95 2r0u s THR 14 CO -0.04 -0.15 0.54 -0.07 -0.69 0.00 0.00 174.62 174.21 2r0u h LEU 15 N 9.38 0.53 -7.00 4.42 3.38 -0.64 -3.47 115.31 121.90 2r0u h LEU 15 Ca -0.20 -0.94 0.02 0.00 0.09 0.00 0.00 57.88 56.85 2r0u h LEU 15 Cb 1.07 -0.17 -0.19 0.00 0.09 0.00 0.00 40.66 41.46 2r0u h LEU 15 CO 0.94 1.81 0.37 -0.83 0.09 0.00 0.00 178.44 180.82 2r0u s GLY 16 N -5.29 -0.46 0.01 0.83 0.00 -0.98 -4.99 107.32 96.44 2r0u s GLY 16 Ca -0.19 1.40 -0.28 0.00 0.00 0.00 0.00 44.72 45.65 2r0u s GLY 16 CO 0.81 0.77 0.63 1.85 0.00 0.00 0.00 173.10 177.17 2r0u s GLU 17 N -1.84 1.09 0.00 2.90 2.12 -1.26 0.16 118.70 121.87 2r0u s GLU 17 Ca -0.03 0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.33 2r0u s GLU 17 Cb -0.00 0.51 0.00 0.00 0.26 0.00 0.00 34.13 34.90 2r0u s GLU 17 CO 0.01 -0.38 0.00 0.41 -0.54 0.00 0.00 175.26 174.76 2r0u n GLY 18 N 0.59 0.00 3.09 -1.50 0.00 -1.26 -5.03 105.19 101.08 2r0u n GLY 18 Ca -0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 2r0u n GLY 18 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2r0u s GLU 22 N 0.00 0.61 -0.15 1.61 -1.05 -1.11 -5.15 118.70 113.47 2r0u s GLU 22 Ca 0.00 -1.07 0.02 0.00 -0.15 0.00 0.00 54.97 53.77 2r0u s GLU 22 Cb 0.00 -0.02 0.01 0.00 -0.44 0.00 0.00 34.13 33.68 2r0u s GLU 22 CO 0.00 -0.04 -0.20 0.08 0.95 0.00 0.00 175.26 176.05 2r0u s VAL 23 N -2.95 1.92 0.09 1.83 1.01 0.41 -0.71 120.40 122.00 2r0u s VAL 23 Ca 0.01 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.20 2r0u s VAL 23 Cb 0.01 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 2r0u s VAL 23 CO -0.05 0.52 -0.17 -1.10 0.00 0.00 0.00 175.10 174.30 2r0u s GLN 24 N 1.05 1.91 -0.16 2.72 -0.21 0.92 0.13 119.66 126.02 2r0u s GLN 24 Ca -0.02 -1.10 -0.26 0.00 0.02 0.00 0.00 55.36 54.00 2r0u s GLN 24 Cb -0.14 -2.16 -0.02 0.00 1.00 0.00 0.00 33.01 31.69 2r0u s GLN 24 CO -0.06 0.50 0.84 -1.17 -2.12 0.00 0.00 175.29 173.28 2r0u s LEU 25 N -1.94 4.19 -0.10 2.90 2.96 0.14 0.29 118.68 127.11 2r0u s LEU 25 Ca 0.17 1.21 -0.01 0.00 -0.22 0.00 0.00 54.13 55.28 2r0u s LEU 25 Cb -0.11 -3.25 -0.03 0.00 0.50 0.00 0.00 46.19 43.30 2r0u s LEU 25 CO 0.09 -0.39 -0.06 0.00 -1.32 0.00 0.00 176.35 174.67 2r0u s ALA 26 N 2.05 2.96 -0.11 5.97 0.00 0.60 -0.91 121.76 132.32 2r0u s ALA 26 Ca 0.39 -0.86 0.04 0.00 0.00 0.00 0.00 51.96 51.52 2r0u s ALA 26 Cb -0.17 -1.34 0.00 0.00 0.00 0.00 0.00 23.12 21.62 2r0u s ALA 26 CO 0.13 0.42 -0.23 0.08 0.00 0.00 0.00 175.76 176.17 2r0u s VAL 27 N -0.31 1.98 0.12 0.00 1.01 0.39 -0.90 120.40 122.68 2r0u s VAL 27 Ca 0.05 -0.96 -0.31 0.00 0.00 0.00 0.00 61.98 60.75 2r0u s VAL 27 Cb -0.13 -1.72 -0.08 0.00 0.00 0.00 0.00 36.38 34.45 2r0u s VAL 27 CO 0.02 0.54 1.43 0.21 0.00 0.00 0.00 175.10 177.30 2r0u s ASN 28 N 0.47 6.78 0.30 3.32 3.84 0.05 -0.50 114.94 129.20 2r0u s ASN 28 Ca -0.16 2.38 0.01 0.00 0.21 0.00 0.00 52.86 55.29 2r0u s ASN 28 Cb -0.17 -2.59 0.54 0.00 -0.55 0.00 0.00 41.25 38.48 2r0u s ASN 28 CO 0.06 -0.69 1.89 -0.09 -2.79 0.00 0.00 177.10 175.48 2r0u h ARG 29 N 6.88 0.99 0.00 0.43 2.43 -1.13 -0.35 114.38 123.63 2r0u h ARG 29 Ca -0.42 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 58.68 2r0u h ARG 29 Cb 1.21 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.53 2r0u h ARG 29 CO 0.88 0.66 -0.43 0.28 -1.51 0.00 0.00 179.97 179.85 2r0u h VAL 30 N 1.02 0.05 0.00 0.20 2.07 -1.80 -3.42 116.25 114.38 2r0u h VAL 30 Ca 0.42 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2r0u h VAL 30 Cb 0.29 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2r0u h VAL 30 CO -0.18 0.02 -0.44 0.71 0.02 0.00 0.00 177.57 177.70 2r0u h THR 31 N -1.00 0.00 -0.17 2.57 1.35 -1.93 -3.48 112.91 110.26 2r0u h THR 31 Ca -0.01 -0.60 -0.07 0.00 -0.55 0.00 0.00 66.41 65.17 2r0u h THR 31 Cb 0.44 1.33 -0.03 0.00 -1.73 0.00 0.00 68.15 68.16 2r0u h THR 31 CO -0.01 0.00 -0.06 -0.62 -0.25 0.00 0.00 175.52 174.58 2r0u n GLU 32 N -2.32 -1.25 -1.81 4.72 1.02 -0.14 -4.95 120.64 115.90 2r0u n GLU 32 Ca 0.04 0.50 -0.39 0.00 -0.02 0.00 0.00 57.16 57.28 2r0u n GLU 32 Cb 0.46 -4.53 0.02 0.00 -0.02 0.00 0.00 31.44 27.38 2r0u n GLU 32 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2r0u s GLU 33 N -1.80 3.58 -0.06 3.49 2.02 -1.26 -4.50 118.70 120.18 2r0u s GLU 33 Ca 0.00 2.36 -0.00 0.00 0.02 0.00 0.00 54.97 57.34 2r0u s GLU 33 Cb 0.00 -2.57 -0.03 0.00 0.10 0.00 0.00 34.13 31.63 2r0u s GLU 33 CO 0.00 -0.88 -0.00 0.00 0.02 0.00 0.00 175.26 174.39 2r0u s ALA 34 N -1.23 3.26 0.13 5.21 0.00 -1.26 -0.77 121.76 127.11 2r0u s ALA 34 Ca 0.63 -0.86 -0.03 0.00 0.00 0.00 0.00 51.96 51.70 2r0u s ALA 34 Cb -0.43 -1.41 -0.03 0.00 0.00 0.00 0.00 23.12 21.25 2r0u s ALA 34 CO 0.54 0.61 0.12 0.14 0.00 0.00 0.00 175.76 177.16 2r0u s VAL 35 N -0.95 0.10 -0.15 0.00 -7.23 -0.08 -4.38 120.40 107.71 2r0u s VAL 35 Ca 0.15 -1.74 -0.05 0.00 -1.81 0.00 0.00 61.98 58.53 2r0u s VAL 35 Cb -0.11 -1.95 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 2r0u s VAL 35 CO 0.05 -0.45 0.04 0.00 -0.31 0.00 0.00 175.10 174.43 2r0u s ALA 36 N -4.02 3.35 -0.18 1.32 0.00 0.11 -0.29 121.76 122.06 2r0u s ALA 36 Ca 0.21 -0.76 -0.00 0.00 0.00 0.00 0.00 51.96 51.40 2r0u s ALA 36 Cb 0.06 -1.74 0.01 0.00 0.00 0.00 0.00 23.12 21.45 2r0u s ALA 36 CO 0.00 0.34 -0.15 0.08 0.00 0.00 0.00 175.76 176.04 2r0u s VAL 37 N -0.11 2.55 -0.25 0.00 1.01 0.15 -1.11 120.40 122.64 2r0u s VAL 37 Ca 0.06 -0.78 -0.16 0.00 0.00 0.00 0.00 61.98 61.10 2r0u s VAL 37 Cb -0.12 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 2r0u s VAL 37 CO 0.02 0.50 0.41 -0.75 0.00 0.00 0.00 175.10 175.28 2r0u s LYS 38 N 1.22 4.07 -0.27 2.72 2.20 0.32 -0.06 119.74 129.95 2r0u s LYS 38 Ca 0.03 0.15 -0.04 0.00 -0.36 0.00 0.00 55.97 55.74 2r0u s LYS 38 Cb -0.14 -3.62 0.02 0.00 -1.51 0.00 0.00 37.83 32.58 2r0u s LYS 38 CO -0.07 -0.22 0.00 0.42 -0.36 0.00 0.00 175.35 175.12 2r0u s ILE 39 N 1.89 3.35 -0.23 5.43 1.01 0.11 -1.18 121.20 131.58 2r0u s ILE 39 Ca 0.17 -0.90 -0.06 0.00 0.00 0.00 0.00 60.65 59.87 2r0u s ILE 39 Cb -0.15 -2.72 -0.02 0.00 0.01 0.00 0.00 42.46 39.57 2r0u s ILE 39 CO 0.09 0.13 0.03 -0.69 0.00 0.00 0.00 174.94 174.50 2r0u s VAL 40 N 1.40 4.02 -1.30 2.92 1.01 -0.73 -2.75 120.40 124.97 2r0u s VAL 40 Ca 0.01 -0.28 -0.18 0.00 0.00 0.00 0.00 61.98 61.53 2r0u s VAL 40 Cb -0.17 -2.86 0.06 0.00 0.00 0.00 0.00 36.38 33.42 2r0u s VAL 40 CO -0.01 0.38 1.75 -0.62 0.00 0.00 0.00 175.10 176.59 2r0u s ASP 41 N 1.44 6.78 -0.46 3.32 -1.08 -1.26 -1.96 116.67 123.44 2r0u s ASP 41 Ca 0.05 -2.42 -0.27 0.00 -0.52 0.00 0.00 52.55 49.39 2r0u s ASP 41 Cb -0.15 -2.58 -0.05 0.00 -1.46 0.00 0.00 42.92 38.68 2r0u s ASP 41 CO 0.02 -1.24 2.24 -0.32 0.52 0.00 0.00 175.17 176.38 2r0u s MET 42 N 4.31 2.43 0.00 4.34 -2.45 -1.05 -5.02 119.30 121.87 2r0u s MET 42 Ca 0.54 1.35 0.06 0.00 -1.25 0.00 0.00 55.69 56.40 2r0u s MET 42 Cb 0.04 -4.49 0.10 0.00 1.25 0.00 0.00 34.83 31.73 2r0u s MET 42 CO 0.08 -2.91 0.95 1.63 1.05 0.00 0.00 175.02 175.82 2r0u n LYS 43 N 8.97 0.00 0.00 4.11 4.76 -1.26 -4.75 118.16 129.99 2r0u n LYS 43 Ca 0.32 -1.05 0.00 0.00 -2.87 0.00 0.00 58.31 54.70 2r0u n LYS 43 Cb 0.52 0.21 0.00 0.00 -1.84 0.00 0.00 35.03 33.92 2r0u n LYS 43 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2r0u n ASN 51 N 0.12 0.00 -0.28 4.39 2.85 -1.26 -5.29 115.26 115.80 2r0u n ASN 51 Ca -0.13 0.00 -0.02 0.00 -0.11 0.00 0.00 54.58 54.33 2r0u n ASN 51 Cb 0.77 0.00 0.16 0.00 1.24 0.00 0.00 39.78 41.95 2r0u n ASN 51 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 2r0u h ILE 52 N 0.00 1.23 0.00 -1.44 6.09 -1.99 0.18 117.51 121.58 2r0u h ILE 52 Ca 0.00 -0.54 -0.09 0.00 -1.37 0.00 0.00 64.86 62.87 2r0u h ILE 52 Cb 0.00 0.09 -0.01 0.00 0.47 0.00 0.00 36.82 37.37 2r0u h ILE 52 CO 0.00 0.25 -0.42 0.50 -3.07 0.00 0.00 178.15 175.41 2r0u h LYS 53 N 1.14 0.00 -0.10 2.19 1.63 -2.00 -2.17 116.57 117.26 2r0u h LYS 53 Ca 0.29 0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.94 2r0u h LYS 53 Cb -0.02 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.62 2r0u h LYS 53 CO -0.05 0.42 -0.56 -0.22 -3.45 0.00 0.00 179.45 175.59 2r0u h LYS 54 N 0.00 0.55 -0.77 1.90 1.63 -1.59 -1.36 116.57 116.93 2r0u h LYS 54 Ca -0.00 -0.46 0.02 0.00 -0.85 0.00 0.00 60.65 59.36 2r0u h LYS 54 Cb 0.78 0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 32.47 2r0u h LYS 54 CO 0.05 1.09 0.51 1.49 -3.45 0.00 0.00 179.45 179.15 2r0u h GLU 55 N 0.16 0.96 -0.09 1.90 4.81 -0.50 0.22 114.58 122.05 2r0u h GLU 55 Ca -0.04 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.03 2r0u h GLU 55 Cb 1.21 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.37 2r0u h GLU 55 CO 0.11 0.64 -0.36 0.82 -0.73 0.00 0.00 179.01 179.50 2r0u h ILE 56 N 0.99 1.40 -0.48 2.32 2.04 -1.37 -1.47 117.51 120.93 2r0u h ILE 56 Ca 0.30 -1.72 -0.06 0.00 1.00 0.00 0.00 64.86 64.38 2r0u h ILE 56 Cb -0.02 2.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 2r0u h ILE 56 CO -0.08 0.50 0.06 0.00 0.00 0.00 0.00 178.15 178.63 2r0u h ILE 58 N 0.73 1.35 -0.64 0.00 2.04 -0.61 -3.23 117.51 117.16 2r0u h ILE 58 Ca 0.15 -1.57 0.02 0.00 1.00 0.00 0.00 64.86 64.46 2r0u h ILE 58 Cb 0.37 1.95 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 2r0u h ILE 58 CO 0.01 0.48 0.42 0.78 0.00 0.00 0.00 178.15 179.84 2r0u h ASN 59 N 0.14 0.68 0.18 1.72 2.35 -1.04 -1.39 115.58 118.22 2r0u h ASN 59 Ca 0.01 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2r0u h ASN 59 Cb 0.92 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 39.13 2r0u h ASN 59 CO 0.07 0.48 -0.04 0.11 -1.65 0.00 0.00 177.43 176.40 2r0u h LYS 60 N 0.79 0.00 0.00 0.81 1.57 -1.31 -1.42 116.57 117.01 2r0u h LYS 60 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2r0u h LYS 60 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2r0u h LYS 60 CO -0.06 0.04 -0.28 -1.33 -0.57 0.00 0.00 179.45 177.24 2r0u n MET 61 N -3.54 0.22 -3.34 3.15 2.81 -0.53 -4.92 117.12 110.98 2r0u n MET 61 Ca -0.02 0.12 -0.38 0.00 -1.81 0.00 0.00 57.70 55.61 2r0u n MET 61 Cb 0.14 -1.70 -0.06 0.00 -0.71 0.00 0.00 33.22 30.89 2r0u n MET 61 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2r0u s LEU 62 N -4.12 4.32 -0.39 4.03 1.43 -0.54 -5.04 118.68 118.38 2r0u s LEU 62 Ca 0.09 0.86 0.06 0.00 -1.03 0.00 0.00 54.13 54.11 2r0u s LEU 62 Cb 0.14 -2.69 0.17 0.00 0.03 0.00 0.00 46.19 43.84 2r0u s LEU 62 CO 0.65 0.07 0.51 0.21 0.23 0.00 0.00 176.35 178.02 2r0u s ASN 63 N 0.26 -0.31 -0.08 2.29 2.47 -1.26 -4.69 114.94 113.62 2r0u s ASN 63 Ca 0.26 -1.09 -0.21 0.00 0.42 0.00 0.00 52.86 52.24 2r0u s ASN 63 Cb -0.16 1.33 0.05 0.00 -1.45 0.00 0.00 41.25 41.02 2r0u s ASN 63 CO 0.11 -0.22 0.49 -2.28 -3.72 0.00 0.00 177.10 171.48 2r0u s HIS 64 N 1.71 -0.45 0.55 0.43 2.46 -1.26 -5.05 115.29 113.69 2r0u s HIS 64 Ca 0.16 0.88 0.40 0.00 0.47 0.00 0.00 55.06 56.97 2r0u s HIS 64 Cb -0.09 0.22 2.11 0.00 -0.13 0.00 0.00 32.58 34.69 2r0u s HIS 64 CO -0.07 -0.42 2.28 1.05 -2.47 0.00 0.00 174.74 175.11 2r0u h GLU 65 N 4.07 0.00 -0.45 2.88 4.11 -1.99 -2.10 114.58 121.10 2r0u h GLU 65 Ca -0.28 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.01 2r0u h GLU 65 Cb 1.16 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.33 2r0u h GLU 65 CO 0.33 0.01 0.08 0.09 0.07 0.00 0.00 179.01 179.59 2r0u n ASN 66 N -3.24 3.68 -3.97 3.06 4.13 -1.26 -4.81 115.26 112.85 2r0u n ASN 66 Ca -0.02 -3.34 -0.23 0.00 1.68 0.00 0.00 54.58 52.67 2r0u n ASN 66 Cb 0.12 -0.64 -0.16 0.00 -1.54 0.00 0.00 39.78 37.56 2r0u n ASN 66 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2r0u s VAL 67 N -3.03 0.91 -0.11 2.41 1.01 -0.79 -0.62 120.40 120.18 2r0u s VAL 67 Ca 0.47 -0.35 -0.35 0.00 0.00 0.00 0.00 61.98 61.76 2r0u s VAL 67 Cb 0.39 -0.86 -0.12 0.00 0.00 0.00 0.00 36.38 35.80 2r0u s VAL 67 CO 0.07 0.31 1.88 0.52 0.00 0.00 0.00 175.10 177.88 2r0u n VAL 68 N 3.90 0.57 -2.09 2.92 0.31 -0.69 -4.58 118.33 118.66 2r0u n VAL 68 Ca -0.24 -0.10 -0.41 0.00 -0.01 0.00 0.00 64.34 63.58 2r0u n VAL 68 Cb 0.51 -1.84 -0.02 0.00 -0.91 0.00 0.00 33.84 31.58 2r0u n VAL 68 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2r0u s LYS 69 N 4.10 4.33 -0.22 5.55 2.20 -1.26 -4.85 119.74 129.59 2r0u s LYS 69 Ca 0.93 2.24 -0.08 0.00 -0.36 0.00 0.00 55.97 58.71 2r0u s LYS 69 Cb -0.72 -3.07 -0.04 0.00 -1.51 0.00 0.00 37.83 32.49 2r0u s LYS 69 CO 0.53 -0.24 0.09 0.12 -0.36 0.00 0.00 175.35 175.49 2r0u s PHE 70 N -0.95 3.20 -0.18 4.03 5.36 -1.26 -0.94 117.98 127.24 2r0u s PHE 70 Ca 0.51 -0.06 0.08 0.00 -0.96 0.00 0.00 56.93 56.49 2r0u s PHE 70 Cb -0.40 -2.18 -0.22 0.00 -0.34 0.00 0.00 43.02 39.88 2r0u s PHE 70 CO 0.52 -0.05 0.12 0.66 -1.46 0.00 0.00 175.22 175.01 2r0u n TYR 71 N 4.21 0.37 -2.86 10.12 4.01 0.14 -4.99 117.16 128.17 2r0u n TYR 71 Ca -0.16 0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2r0u n TYR 71 Cb 0.52 -1.06 0.00 0.00 -0.31 0.00 0.00 39.34 38.49 2r0u n TYR 71 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2r0u n GLY 72 N 1.92 -1.79 3.19 2.72 0.00 -1.12 -4.98 105.19 105.13 2r0u n GLY 72 Ca -0.34 -1.24 -0.11 0.00 0.00 0.00 0.00 46.02 44.33 2r0u n GLY 72 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2r0u s HIS 73 N -2.72 0.01 -0.06 1.61 -3.43 -1.25 -0.58 115.29 108.86 2r0u s HIS 73 Ca 0.00 -0.19 0.01 0.00 -0.80 0.00 0.00 55.06 54.08 2r0u s HIS 73 Cb 0.00 -0.00 0.02 0.00 -1.43 0.00 0.00 32.58 31.17 2r0u s HIS 73 CO 0.00 -0.43 -0.08 0.50 -2.00 0.00 0.00 174.74 172.73 2r0u s ARG 74 N -2.42 1.23 -0.06 -0.38 3.52 -0.44 -4.96 118.95 115.43 2r0u s ARG 74 Ca -0.06 -0.23 -0.23 0.00 -0.13 0.00 0.00 55.73 55.07 2r0u s ARG 74 Cb -0.02 -1.14 -0.19 0.00 -1.56 0.00 0.00 34.95 32.05 2r0u s ARG 74 CO -0.03 -0.06 0.94 0.00 -0.81 0.00 0.00 175.30 175.34 2r0u h ARG 75 N 7.24 -0.11 -6.80 5.12 3.08 -1.88 -0.42 114.38 120.61 2r0u h ARG 75 Ca -0.33 0.01 -0.55 0.00 0.07 0.00 0.00 59.98 59.17 2r0u h ARG 75 Cb 1.16 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2r0u h ARG 75 CO 0.46 0.44 -1.01 -1.91 -1.07 0.00 0.00 179.97 176.88 2r0u n GLU 76 N -4.84 -0.62 0.00 0.04 2.13 -1.26 -3.68 120.64 112.41 2r0u n GLU 76 Ca -0.08 0.27 0.00 0.00 0.66 0.00 0.00 57.16 58.01 2r0u n GLU 76 Cb 0.29 -2.70 0.00 0.00 0.27 0.00 0.00 31.44 29.30 2r0u n GLU 76 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2r0u n GLY 77 N -1.96 1.78 0.00 8.31 0.00 -1.26 -3.65 105.19 108.41 2r0u n GLY 77 Ca -0.15 -0.63 0.06 0.00 0.00 0.00 0.00 46.02 45.30 2r0u n GLY 77 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r0u n ASN 78 N 6.53 0.88 -4.59 1.61 4.13 -1.26 -4.92 115.26 117.63 2r0u n ASN 78 Ca 0.00 -0.63 -0.41 0.00 1.68 0.00 0.00 54.58 55.22 2r0u n ASN 78 Cb 0.00 1.11 -0.06 0.00 -1.54 0.00 0.00 39.78 39.29 2r0u n ASN 78 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2r0u s ILE 79 N -2.28 4.89 0.02 2.41 1.01 -1.24 -2.52 121.20 123.50 2r0u s ILE 79 Ca 0.03 0.85 -0.11 0.00 0.00 0.00 0.00 60.65 61.42 2r0u s ILE 79 Cb 0.09 -4.06 -0.05 0.00 0.01 0.00 0.00 42.46 38.45 2r0u s ILE 79 CO 0.50 -0.22 0.36 -1.58 0.00 0.00 0.00 174.94 173.99 2r0u s GLN 80 N 2.73 3.75 -0.20 2.79 2.00 -0.83 -4.10 119.66 125.80 2r0u s GLN 80 Ca 0.27 0.18 0.02 0.00 -2.00 0.00 0.00 55.36 53.82 2r0u s GLN 80 Cb -0.15 -3.10 0.03 0.00 0.80 0.00 0.00 33.01 30.60 2r0u s GLN 80 CO 0.13 0.64 -0.17 0.71 -0.50 0.00 0.00 175.29 176.09 2r0u s TYR 81 N -1.25 2.92 -0.21 1.67 1.51 -0.17 -1.78 117.35 120.05 2r0u s TYR 81 Ca 0.28 -1.85 -0.06 0.00 -1.01 0.00 0.00 57.07 54.43 2r0u s TYR 81 Cb -0.14 -1.92 -0.03 0.00 -0.11 0.00 0.00 41.96 39.75 2r0u s TYR 81 CO 0.15 -0.83 0.03 -0.51 -1.11 0.00 0.00 175.55 173.28 2r0u s LEU 82 N 1.24 3.38 -0.26 -1.29 1.43 -0.32 -1.33 118.68 121.52 2r0u s LEU 82 Ca 0.01 -0.16 -0.10 0.00 -1.03 0.00 0.00 54.13 52.85 2r0u s LEU 82 Cb -0.15 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 2r0u s LEU 82 CO -0.11 0.05 0.14 -0.36 0.23 0.00 0.00 176.35 176.31 2r0u s PHE 83 N 1.07 3.20 0.20 0.29 0.40 0.26 -0.52 117.98 122.86 2r0u s PHE 83 Ca 0.03 -0.03 0.01 0.00 -0.60 0.00 0.00 56.93 56.34 2r0u s PHE 83 Cb -0.14 -2.30 -0.05 0.00 0.51 0.00 0.00 43.02 41.04 2r0u s PHE 83 CO 0.02 -0.17 0.04 -0.51 0.70 0.00 0.00 175.22 175.31 2r0u s LEU 84 N 1.53 1.87 0.22 -0.37 1.02 -0.27 0.26 118.68 122.95 2r0u s LEU 84 Ca 0.07 -1.25 -0.32 0.00 0.02 0.00 0.00 54.13 52.64 2r0u s LEU 84 Cb -0.15 0.03 -0.13 0.00 0.02 0.00 0.00 46.19 45.96 2r0u s LEU 84 CO 0.07 -0.65 1.48 1.21 0.02 0.00 0.00 176.35 178.48 2r0u n GLU 85 N -0.29 2.12 -2.94 1.70 2.13 -0.11 -0.71 120.64 122.53 2r0u n GLU 85 Ca -0.04 0.76 -0.40 0.00 0.66 0.00 0.00 57.16 58.13 2r0u n GLU 85 Cb 0.64 -2.46 -0.04 0.00 0.27 0.00 0.00 31.44 29.85 2r0u n GLU 85 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2r0u s TYR 86 N 0.25 3.57 -0.52 4.31 5.04 -1.26 -4.39 117.35 124.35 2r0u s TYR 86 Ca 0.71 1.35 0.00 0.00 -2.44 0.00 0.00 57.07 56.70 2r0u s TYR 86 Cb -0.65 -2.91 0.14 0.00 0.35 0.00 0.00 41.96 38.89 2r0u s TYR 86 CO 0.46 0.01 0.30 0.00 -1.34 0.00 0.00 175.55 174.98 2r0u h SER 88 N 7.08 0.00 0.83 0.00 4.64 -1.81 -2.49 113.55 121.81 2r0u h SER 88 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2r0u h SER 88 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2r0u h SER 88 CO 0.68 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.25 2r0u n GLY 89 N -0.81 -1.34 7.00 -0.77 0.00 0.75 -4.93 105.19 105.09 2r0u n GLY 89 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2r0u n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r0u n GLY 90 N 1.04 -0.64 3.80 -0.02 0.00 -0.94 -4.68 105.19 103.76 2r0u n GLY 90 Ca 0.06 -1.13 -0.37 0.00 0.00 0.00 0.00 46.02 44.58 2r0u n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r0u s GLU 91 N 0.00 4.38 0.48 1.61 2.02 -1.26 0.14 118.70 126.07 2r0u s GLU 91 Ca 0.00 1.00 0.17 0.00 0.02 0.00 0.00 54.97 56.16 2r0u s GLU 91 Cb 0.00 -3.00 1.18 0.00 0.10 0.00 0.00 34.13 32.41 2r0u s GLU 91 CO 0.00 0.45 2.05 1.25 0.02 0.00 0.00 175.26 179.03 2r0u h LEU 92 N 3.72 0.16 -1.21 1.80 5.85 -0.70 -2.01 115.31 122.93 2r0u h LEU 92 Ca -0.48 0.00 0.19 0.00 0.84 0.00 0.00 57.88 58.44 2r0u h LEU 92 Cb 1.20 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 42.10 2r0u h LEU 92 CO 0.65 0.11 0.61 0.15 -0.34 0.00 0.00 178.44 179.62 2r0u h PHE 93 N 0.19 0.87 0.00 1.25 3.04 -1.68 0.13 116.94 120.74 2r0u h PHE 93 Ca 0.17 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.14 2r0u h PHE 93 Cb 0.43 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.67 2r0u h PHE 93 CO -0.00 0.21 0.00 -0.25 -2.02 0.00 0.00 178.31 176.25 2r0u n ASP 94 N -4.65 0.00 -0.14 0.41 10.43 -0.76 -2.62 116.55 119.22 2r0u n ASP 94 Ca 0.22 0.16 0.12 0.00 2.57 0.00 0.00 54.79 57.85 2r0u n ASP 94 Cb 0.61 -0.37 0.19 0.00 1.84 0.00 0.00 41.12 43.39 2r0u n ASP 94 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2r0u n ARG 95 N -1.37 0.43 -3.20 -1.24 5.12 0.45 -4.83 116.66 112.01 2r0u n ARG 95 Ca 0.10 -0.29 -0.42 0.00 -1.93 0.00 0.00 57.85 55.31 2r0u n ARG 95 Cb 0.24 -1.49 -0.07 0.00 -1.16 0.00 0.00 32.46 29.97 2r0u n ARG 95 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2r0u s ILE 96 N -2.77 4.97 -0.07 0.55 1.01 -1.08 -4.71 121.20 119.10 2r0u s ILE 96 Ca 0.16 0.36 -0.30 0.00 0.00 0.00 0.00 60.65 60.87 2r0u s ILE 96 Cb 0.18 -4.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 2r0u s ILE 96 CO 0.66 -0.28 1.02 -0.70 0.00 0.00 0.00 174.94 175.64 2r0u s GLU 97 N 2.50 4.45 0.19 2.79 2.12 0.18 -4.85 118.70 126.08 2r0u s GLU 97 Ca 0.20 1.44 -0.33 0.00 0.36 0.00 0.00 54.97 56.64 2r0u s GLU 97 Cb -0.15 -3.52 -0.14 0.00 0.26 0.00 0.00 34.13 30.58 2r0u s GLU 97 CO 0.14 -0.26 1.40 -2.30 -0.54 0.00 0.00 175.26 173.70 2r0u n PRO 98 N 4.73 1.82 -0.80 4.30 -0.02 -1.26 -0.42 135.00 143.34 2r0u n PRO 98 Ca 0.08 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2r0u n PRO 98 Cb 0.49 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2r0u n PRO 98 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2r0u n ASP 99 N 2.49 -3.12 0.02 2.55 9.92 0.51 -4.65 116.55 124.26 2r0u n ASP 99 Ca 0.14 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.40 2r0u n ASP 99 Cb 0.28 -2.71 0.00 0.00 -0.64 0.00 0.00 41.12 38.05 2r0u n ASP 99 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2r0u n ILE 100 N -2.07 0.29 0.00 0.53 5.41 -0.34 -4.70 119.36 118.49 2r0u n ILE 100 Ca 0.00 0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.85 2r0u n ILE 100 Cb 0.24 -1.42 0.00 0.00 -0.71 0.00 0.00 39.64 37.75 2r0u n ILE 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2r0u n GLY 101 N 2.97 0.83 3.80 7.39 0.00 0.44 -3.91 105.19 116.71 2r0u n GLY 101 Ca 0.00 -1.33 -0.07 0.00 0.00 0.00 0.00 46.02 44.62 2r0u n GLY 101 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2r0u s MET 102 N 0.00 1.65 0.34 1.61 0.23 -0.20 -0.65 119.30 122.28 2r0u s MET 102 Ca 0.00 -0.89 -0.29 0.00 -1.03 0.00 0.00 55.69 53.48 2r0u s MET 102 Cb 0.00 0.58 -0.11 0.00 -1.53 0.00 0.00 34.83 33.77 2r0u s MET 102 CO 0.00 -0.75 1.55 -2.30 -2.03 0.00 0.00 175.02 171.48 2r0u n PRO 103 N -0.45 2.71 -0.34 3.16 -0.02 -1.26 -4.78 135.00 134.02 2r0u n PRO 103 Ca -0.06 0.96 0.13 0.00 -2.02 0.00 0.00 63.50 62.51 2r0u n PRO 103 Cb 0.60 -2.72 0.32 0.00 -0.02 0.00 0.00 33.50 31.68 2r0u n PRO 103 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2r0u h GLU 104 N 3.87 0.66 -0.79 -0.52 4.81 -1.97 -1.84 114.58 118.80 2r0u h GLU 104 Ca -0.49 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 58.71 2r0u h GLU 104 Cb 1.23 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.42 2r0u h GLU 104 CO 0.72 0.44 0.52 -1.35 -0.73 0.00 0.00 179.01 178.61 2r0u h PRO 105 N 0.68 1.04 -0.33 0.92 0.11 -1.89 0.17 132.00 132.70 2r0u h PRO 105 Ca 0.58 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.56 2r0u h PRO 105 Cb 0.94 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 2r0u h PRO 105 CO -0.41 0.69 -0.05 -0.44 -0.21 0.00 0.00 178.00 177.58 2r0u h ASP 106 N 1.08 0.61 -0.92 -2.05 3.45 -1.72 -2.06 116.42 114.80 2r0u h ASP 106 Ca 0.29 -0.34 0.01 0.00 0.43 0.00 0.00 57.03 57.41 2r0u h ASP 106 Cb -0.12 -0.17 -0.05 0.00 -0.56 0.00 0.00 39.33 38.44 2r0u h ASP 106 CO -0.06 0.81 0.60 0.00 -1.57 0.00 0.00 179.24 179.02 2r0u h ALA 107 N 0.82 1.16 -0.28 3.45 0.00 -1.04 -1.11 119.26 122.26 2r0u h ALA 107 Ca 0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2r0u h ALA 107 Cb 0.53 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2r0u h ALA 107 CO 0.03 0.57 0.09 0.37 0.00 0.00 0.00 179.25 180.31 2r0u h GLN 108 N 1.25 0.44 -0.59 0.00 4.15 -0.89 0.59 115.11 120.06 2r0u h GLN 108 Ca 0.34 -0.09 -0.00 0.00 0.77 0.00 0.00 58.65 59.66 2r0u h GLN 108 Cb -0.13 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.46 2r0u h GLN 108 CO -0.07 0.49 0.37 -0.09 -1.93 0.00 0.00 178.83 177.60 2r0u h ARG 109 N 0.30 0.79 -0.51 1.69 2.43 -1.16 0.74 114.38 118.66 2r0u h ARG 109 Ca 0.09 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 2r0u h ARG 109 Cb 0.23 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2r0u h ARG 109 CO -0.00 0.55 -0.01 0.74 -1.51 0.00 0.00 179.97 179.74 2r0u h PHE 110 N 0.80 0.92 -0.63 2.20 0.04 -1.05 -2.17 116.94 117.05 2r0u h PHE 110 Ca 0.21 -0.14 -0.08 0.00 2.80 0.00 0.00 57.97 60.76 2r0u h PHE 110 Cb -0.04 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 37.83 2r0u h PHE 110 CO -0.03 0.85 0.08 0.35 -0.60 0.00 0.00 178.31 178.96 2r0u h PHE 111 N 0.80 1.14 -0.66 -0.55 3.57 -0.51 -0.04 116.94 120.69 2r0u h PHE 111 Ca 0.15 -0.17 0.03 0.00 3.53 0.00 0.00 57.97 61.51 2r0u h PHE 111 Cb 0.49 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 2r0u h PHE 111 CO 0.03 0.98 0.41 0.45 -2.23 0.00 0.00 178.31 177.94 2r0u h HIS 112 N 0.98 0.77 -0.21 0.41 3.86 -0.57 -1.27 115.15 119.12 2r0u h HIS 112 Ca 0.19 0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 59.28 2r0u h HIS 112 Cb 0.47 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 2r0u h HIS 112 CO 0.03 0.44 -0.46 1.96 0.86 0.00 0.00 177.93 180.76 2r0u h GLN 113 N 0.80 0.54 -0.23 2.45 4.20 -1.09 -1.75 115.11 120.04 2r0u h GLN 113 Ca 0.27 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2r0u h GLN 113 Cb 0.03 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2r0u h GLN 113 CO -0.11 0.89 0.10 1.25 -0.67 0.00 0.00 178.83 180.28 2r0u h LEU 114 N 0.43 0.31 -0.90 1.46 5.85 -0.74 -1.67 115.31 120.05 2r0u h LEU 114 Ca 0.03 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.60 2r0u h LEU 114 Cb 0.97 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 2r0u h LEU 114 CO 0.09 0.37 0.59 0.24 -0.34 0.00 0.00 178.44 179.39 2r0u h MET 115 N 0.22 1.19 -0.58 1.25 2.86 -1.10 0.18 114.93 118.95 2r0u h MET 115 Ca 0.08 -0.08 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2r0u h MET 115 Cb 0.16 -0.27 -0.03 0.00 0.06 0.00 0.00 31.60 31.52 2r0u h MET 115 CO -0.01 0.79 0.38 0.00 1.06 0.00 0.00 176.91 179.13 2r0u h ALA 116 N 1.33 0.74 -0.17 6.32 0.00 -1.02 0.18 119.26 126.62 2r0u h ALA 116 Ca 0.33 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 2r0u h ALA 116 Cb -0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2r0u h ALA 116 CO -0.07 0.15 0.04 0.78 0.00 0.00 0.00 179.25 180.15 2r0u h GLY 117 N 0.77 0.30 0.95 0.00 0.00 -0.71 -1.98 103.07 102.40 2r0u h GLY 117 Ca 0.22 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 2r0u h GLY 117 CO -0.06 0.18 0.17 -2.08 0.00 0.00 0.00 176.54 174.75 2r0u h VAL 118 N 0.08 1.19 -0.65 4.60 2.07 -0.75 -1.70 116.25 121.10 2r0u h VAL 118 Ca 0.05 -0.59 0.08 0.00 0.82 0.00 0.00 66.70 67.07 2r0u h VAL 118 Cb 0.28 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 30.80 2r0u h VAL 118 CO 0.00 0.21 0.30 0.58 0.02 0.00 0.00 177.57 178.69 2r0u h VAL 119 N 0.51 0.84 0.31 2.57 2.07 -0.61 0.69 116.25 122.64 2r0u h VAL 119 Ca 0.14 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2r0u h VAL 119 Cb 0.18 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2r0u h VAL 119 CO -0.01 0.10 -0.22 0.22 0.02 0.00 0.00 177.57 177.68 2r0u h TYR 120 N 0.53 -0.57 -0.02 1.57 3.20 -1.04 -0.77 116.97 119.88 2r0u h TYR 120 Ca 0.32 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.21 2r0u h TYR 120 Cb 0.33 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 2r0u h TYR 120 CO -0.13 -0.33 -0.15 -0.07 -1.64 0.00 0.00 178.16 175.84 2r0u h LEU 121 N -0.52 -0.45 -1.59 2.82 3.38 -0.98 -2.08 115.31 115.89 2r0u h LEU 121 Ca -0.03 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2r0u h LEU 121 Cb 0.45 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2r0u h LEU 121 CO 0.01 -0.21 0.12 0.45 0.09 0.00 0.00 178.44 178.90 2r0u h HIS 122 N -0.25 0.38 0.00 1.13 3.86 -0.82 0.19 115.15 119.64 2r0u h HIS 122 Ca 0.06 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.23 2r0u h HIS 122 Cb 0.32 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.66 2r0u h HIS 122 CO -0.22 0.30 -0.17 0.78 0.86 0.00 0.00 177.93 179.49 2r0u h GLY 123 N 0.52 0.00 -2.66 2.45 0.00 -0.48 -0.91 103.07 101.99 2r0u h GLY 123 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2r0u h GLY 123 CO -0.01 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.82 2r0u n ILE 124 N -4.24 1.07 -1.50 2.60 -5.35 -0.65 -4.93 119.36 106.35 2r0u n ILE 124 Ca -0.02 -0.97 -0.03 0.00 -0.27 0.00 0.00 62.75 61.45 2r0u n ILE 124 Cb 0.24 0.42 -0.01 0.00 -1.74 0.00 0.00 39.64 38.54 2r0u n ILE 124 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2r0u n GLY 125 N 1.55 0.46 3.50 3.28 0.00 -0.35 -4.91 105.19 108.72 2r0u n GLY 125 Ca 0.24 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 2r0u n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r0u s ILE 126 N -2.14 3.51 -0.07 -0.61 -1.09 -0.04 -0.74 121.20 120.03 2r0u s ILE 126 Ca 0.00 -0.53 0.02 0.00 -2.23 0.00 0.00 60.65 57.91 2r0u s ILE 126 Cb 0.00 -2.46 -0.03 0.00 -1.58 0.00 0.00 42.46 38.39 2r0u s ILE 126 CO 0.00 0.56 -0.09 0.28 -1.23 0.00 0.00 174.94 174.45 2r0u s THR 127 N -0.28 3.48 -0.07 2.92 -1.32 -0.27 -3.18 115.64 116.91 2r0u s THR 127 Ca 0.03 -0.56 -0.24 0.00 -1.21 0.00 0.00 61.69 59.71 2r0u s THR 127 Cb -0.13 -2.41 -0.29 0.00 -1.51 0.00 0.00 72.50 68.16 2r0u s THR 127 CO 0.03 0.59 0.88 -0.74 -2.21 0.00 0.00 174.62 173.16 2r0u h HIS 128 N 5.36 0.38 0.00 9.09 2.76 -1.91 -1.84 115.15 128.99 2r0u h HIS 128 Ca -0.47 -0.27 0.00 0.00 -2.20 0.00 0.00 60.37 57.44 2r0u h HIS 128 Cb 1.17 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.11 2r0u h HIS 128 CO 0.54 1.19 0.00 0.54 -1.30 0.00 0.00 177.93 178.90 2r0u n ARG 129 N -4.29 -0.18 -2.73 5.26 1.74 -1.26 -3.04 116.66 112.16 2r0u n ARG 129 Ca -0.12 0.04 -0.04 0.00 -0.77 0.00 0.00 57.85 56.96 2r0u n ARG 129 Cb 0.70 -3.39 0.07 0.00 -1.02 0.00 0.00 32.46 28.83 2r0u n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2r0u n ASP 130 N -0.09 0.32 -4.68 0.55 4.64 -1.26 -3.54 116.55 112.49 2r0u n ASP 130 Ca 0.00 -2.34 -0.42 0.00 -1.38 0.00 0.00 54.79 50.65 2r0u n ASP 130 Cb 0.04 -0.00 -0.03 0.00 -1.04 0.00 0.00 41.12 40.10 2r0u n ASP 130 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2r0u s ILE 131 N -2.13 4.00 0.07 5.18 1.01 -1.26 -4.84 121.20 123.23 2r0u s ILE 131 Ca 0.23 1.33 -0.27 0.00 0.00 0.00 0.00 60.65 61.94 2r0u s ILE 131 Cb 0.40 -3.86 0.08 0.00 0.01 0.00 0.00 42.46 39.10 2r0u s ILE 131 CO -0.04 -0.02 0.87 -1.59 0.00 0.00 0.00 174.94 174.15 2r0u s LYS 132 N 2.54 1.02 0.58 2.79 -2.85 -1.26 -4.80 119.74 117.76 2r0u s LYS 132 Ca 0.60 -0.45 0.30 0.00 -1.00 0.00 0.00 55.97 55.42 2r0u s LYS 132 Cb -0.27 0.42 1.75 0.00 -2.06 0.00 0.00 37.83 37.67 2r0u s LYS 132 CO 0.23 -0.45 2.21 -1.35 0.10 0.00 0.00 175.35 176.09 2r0u h PRO 133 N 2.00 0.00 0.00 1.78 0.11 -1.93 -0.97 132.00 132.99 2r0u h PRO 133 Ca -0.24 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.82 2r0u h PRO 133 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2r0u h PRO 133 CO 0.30 0.04 -0.24 0.93 -0.21 0.00 0.00 178.00 178.81 2r0u h GLU 134 N 0.00 0.00 -0.71 1.05 3.07 -1.95 -2.40 114.58 113.64 2r0u h GLU 134 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2r0u h GLU 134 Cb 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 2r0u h GLU 134 CO 0.00 0.24 0.00 0.09 -1.40 0.00 0.00 179.01 177.95 2r0u n ASN 135 N -3.61 4.04 -4.10 1.42 3.02 -0.37 -4.82 115.26 110.84 2r0u n ASN 135 Ca -0.01 -2.07 -0.33 0.00 -0.03 0.00 0.00 54.58 52.14 2r0u n ASN 135 Cb 0.38 -0.49 -0.14 0.00 -0.61 0.00 0.00 39.78 38.91 2r0u n ASN 135 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2r0u s LEU 136 N -1.13 4.02 0.32 3.41 1.43 -1.11 -0.98 118.68 124.64 2r0u s LEU 136 Ca 0.48 -1.57 0.01 0.00 -1.03 0.00 0.00 54.13 52.02 2r0u s LEU 136 Cb 0.26 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.81 2r0u s LEU 136 CO 0.31 -0.28 0.51 -0.76 0.23 0.00 0.00 176.35 176.36 2r0u s LEU 137 N 1.11 4.07 -0.09 1.79 1.43 0.51 -0.50 118.68 127.01 2r0u s LEU 137 Ca -0.02 0.40 0.04 0.00 -1.03 0.00 0.00 54.13 53.52 2r0u s LEU 137 Cb -0.20 -3.25 -0.00 0.00 0.03 0.00 0.00 46.19 42.77 2r0u s LEU 137 CO -0.04 -0.24 -0.23 -0.76 0.23 0.00 0.00 176.35 175.30 2r0u s LEU 138 N -4.18 2.05 0.00 1.79 1.43 0.12 -0.38 118.68 119.51 2r0u s LEU 138 Ca 0.39 -0.53 -0.00 0.00 -1.03 0.00 0.00 54.13 52.96 2r0u s LEU 138 Cb -0.10 -1.35 0.01 0.00 0.03 0.00 0.00 46.19 44.78 2r0u s LEU 138 CO 0.34 0.17 0.04 -0.90 0.23 0.00 0.00 176.35 176.23 2r0u n ASP 139 N 3.43 0.01 0.29 2.29 3.85 -0.42 -0.18 116.55 125.82 2r0u n ASP 139 Ca -0.19 -1.02 0.13 0.00 -0.71 0.00 0.00 54.79 53.00 2r0u n ASP 139 Cb 0.53 -0.03 0.85 0.00 -1.35 0.00 0.00 41.12 41.11 2r0u n ASP 139 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 2r0u h GLU 140 N 0.00 0.00 -0.51 0.11 9.09 -1.90 -1.43 114.58 119.94 2r0u h GLU 140 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.40 2r0u h GLU 140 Cb 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.14 2r0u h GLU 140 CO 0.01 0.01 0.00 0.54 0.05 0.00 0.00 179.01 179.62 2r0u n ARG 141 N -3.97 4.30 -1.95 1.06 1.74 -1.26 -4.93 116.66 111.65 2r0u n ARG 141 Ca -0.03 -3.05 -0.17 0.00 -0.77 0.00 0.00 57.85 53.83 2r0u n ARG 141 Cb 0.10 -2.12 -0.04 0.00 -1.02 0.00 0.00 32.46 29.38 2r0u n ARG 141 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2r0u n ASP 142 N 0.42 -5.04 -4.72 0.55 8.00 -0.54 -4.97 116.55 110.25 2r0u n ASP 142 Ca 0.26 0.18 -0.41 0.00 0.71 0.00 0.00 54.79 55.53 2r0u n ASP 142 Cb 1.09 -4.09 -0.04 0.00 -0.02 0.00 0.00 41.12 38.06 2r0u n ASP 142 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2r0u s ASN 143 N -2.50 7.39 0.19 -2.24 0.02 -1.26 -4.76 114.94 111.78 2r0u s ASN 143 Ca 0.00 1.67 -0.30 0.00 -1.02 0.00 0.00 52.86 53.22 2r0u s ASN 143 Cb 0.00 -2.56 -0.08 0.00 0.02 0.00 0.00 41.25 38.63 2r0u s ASN 143 CO 0.00 -0.17 0.93 -0.22 0.02 0.00 0.00 177.10 177.66 2r0u s LEU 144 N 0.60 4.60 -0.06 0.60 0.20 -1.26 -1.30 118.68 122.06 2r0u s LEU 144 Ca 0.49 1.87 -0.00 0.00 0.69 0.00 0.00 54.13 57.18 2r0u s LEU 144 Cb -0.22 -3.57 0.03 0.00 -0.43 0.00 0.00 46.19 42.00 2r0u s LEU 144 CO 0.28 0.09 -0.02 -0.54 -0.29 0.00 0.00 176.35 175.88 2r0u s LYS 145 N -0.80 0.65 0.16 1.98 -0.14 0.49 -4.41 119.74 117.67 2r0u s LYS 145 Ca 0.42 0.02 -0.30 0.00 -1.36 0.00 0.00 55.97 54.75 2r0u s LYS 145 Cb -0.25 -0.86 -0.07 0.00 -1.68 0.00 0.00 37.83 34.97 2r0u s LYS 145 CO 0.31 -0.20 1.15 0.42 -0.76 0.00 0.00 175.35 176.27 2r0u s ILE 146 N 1.44 3.80 0.36 2.17 1.01 0.21 -0.36 121.20 129.84 2r0u s ILE 146 Ca -0.03 1.49 0.03 0.00 0.00 0.00 0.00 60.65 62.14 2r0u s ILE 146 Cb -0.13 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 2r0u s ILE 146 CO -0.03 0.22 0.12 -0.94 0.00 0.00 0.00 174.94 174.31 2r0u s SER 147 N 0.19 2.35 -0.32 3.58 1.04 -0.15 -1.70 113.70 118.68 2r0u s SER 147 Ca 0.52 -1.57 -0.09 0.00 0.48 0.00 0.00 55.95 55.30 2r0u s SER 147 Cb -0.30 0.33 0.01 0.00 0.10 0.00 0.00 66.02 66.16 2r0u s SER 147 CO 0.34 -0.84 0.33 -0.67 0.98 0.00 0.00 173.24 173.39 2r0u n ASP 148 N -1.04 -6.97 -1.90 7.02 -0.08 -1.26 -4.82 116.55 107.50 2r0u n ASP 148 Ca -0.03 0.70 0.00 0.00 -1.51 0.00 0.00 54.79 53.95 2r0u n ASP 148 Cb 0.65 -4.64 0.34 0.00 2.34 0.00 0.00 41.12 39.81 2r0u n ASP 148 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2r0u n PHE 149 N -0.03 2.18 0.24 -0.67 3.01 -1.26 -4.45 117.46 116.48 2r0u n PHE 149 Ca 0.07 -0.92 0.09 0.00 1.01 0.00 0.00 57.45 57.70 2r0u n PHE 149 Cb 0.25 -0.58 0.59 0.00 -0.01 0.00 0.00 39.48 39.72 2r0u n PHE 149 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2r0u h GLY 150 N 3.46 0.00 -1.32 1.37 0.00 -1.90 -2.69 103.07 101.99 2r0u h GLY 150 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2r0u h GLY 150 CO 0.59 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.17 2r0u n LEU 151 N -3.85 2.48 -4.78 3.11 4.77 -1.26 -4.76 117.00 112.69 2r0u n LEU 151 Ca -0.02 -1.23 -0.32 0.00 -0.03 0.00 0.00 56.01 54.41 2r0u n LEU 151 Cb 0.29 -0.07 0.06 0.00 -2.33 0.00 0.00 43.42 41.37 2r0u n LEU 151 CO 0.33 0.50 0.71 0.00 -1.33 0.00 0.00 177.39 177.61 2r0u s ALA 152 N -1.19 2.46 0.16 -1.18 0.00 -1.01 -4.66 121.76 116.34 2r0u s ALA 152 Ca 0.21 0.31 -0.19 0.00 0.00 0.00 0.00 51.96 52.28 2r0u s ALA 152 Cb 0.13 -3.26 0.05 0.00 0.00 0.00 0.00 23.12 20.04 2r0u s ALA 152 CO 0.19 -1.42 0.51 -0.08 0.00 0.00 0.00 175.76 174.96 2r0u s THR 153 N -2.75 0.03 -0.26 0.00 -1.32 -0.69 -4.98 115.64 105.67 2r0u s THR 153 Ca 0.62 -0.44 -0.24 0.00 -1.21 0.00 0.00 61.69 60.43 2r0u s THR 153 Cb -0.17 -1.23 -0.01 0.00 -1.51 0.00 0.00 72.50 69.58 2r0u s THR 153 CO 0.50 -0.15 0.79 -0.69 -2.21 0.00 0.00 174.62 172.86 2r0u s VAL 154 N -3.80 4.85 -0.87 5.08 1.01 -1.26 -1.12 120.40 124.29 2r0u s VAL 154 Ca 0.04 1.43 0.15 0.00 0.00 0.00 0.00 61.98 63.60 2r0u s VAL 154 Cb -0.00 -4.09 -0.12 0.00 0.00 0.00 0.00 36.38 32.17 2r0u s VAL 154 CO -0.10 -0.09 0.67 2.22 0.00 0.00 0.00 175.10 177.81 2r0u n PHE 155 N 6.00 0.00 -3.76 5.22 -1.74 0.08 -4.92 117.46 118.34 2r0u n PHE 155 Ca 0.04 0.00 -0.17 0.00 -0.56 0.00 0.00 57.45 56.76 2r0u n PHE 155 Cb 0.48 0.00 -0.17 0.00 1.52 0.00 0.00 39.48 41.31 2r0u n PHE 155 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 2r0u s ARG 156 N -2.24 -0.00 -0.10 3.97 3.52 -1.17 -0.38 118.95 122.55 2r0u s ARG 156 Ca 0.07 0.23 -0.06 0.00 -0.13 0.00 0.00 55.73 55.84 2r0u s ARG 156 Cb 0.11 -0.37 0.04 0.00 -1.56 0.00 0.00 34.95 33.18 2r0u s ARG 156 CO 0.54 -0.22 0.25 -0.47 -0.81 0.00 0.00 175.30 174.59 2r0u s TYR 157 N 1.42 -0.31 -1.46 5.12 5.04 -0.81 -4.62 117.35 121.72 2r0u s TYR 157 Ca -0.05 0.75 -0.09 0.00 -2.44 0.00 0.00 57.07 55.24 2r0u s TYR 157 Cb -0.13 0.06 0.05 0.00 0.35 0.00 0.00 41.96 42.29 2r0u s TYR 157 CO -0.03 -0.20 0.76 0.09 -1.34 0.00 0.00 175.55 174.83 2r0u n ASN 158 N 3.84 -5.20 -0.68 4.32 5.03 -1.26 -1.46 115.26 119.86 2r0u n ASN 158 Ca -0.21 -0.48 -0.09 0.00 0.87 0.00 0.00 54.58 54.66 2r0u n ASN 158 Cb 0.55 -4.18 -0.04 0.00 -1.02 0.00 0.00 39.78 35.08 2r0u n ASN 158 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2r0u n ASN 159 N -2.62 -5.17 -4.34 6.41 5.15 -1.26 -4.98 115.26 108.45 2r0u n ASN 159 Ca -0.03 0.22 -0.33 0.00 -0.60 0.00 0.00 54.58 53.84 2r0u n ASN 159 Cb 0.56 -3.45 -0.14 0.00 -0.53 0.00 0.00 39.78 36.22 2r0u n ASN 159 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 2r0u s ARG 160 N -2.55 3.36 0.17 1.20 6.06 -0.53 -5.09 118.95 121.56 2r0u s ARG 160 Ca 0.00 -0.68 -0.30 0.00 -2.50 0.00 0.00 55.73 52.25 2r0u s ARG 160 Cb 0.00 -2.73 -0.07 0.00 0.06 0.00 0.00 34.95 32.20 2r0u s ARG 160 CO 0.00 0.07 0.95 -2.00 -2.50 0.00 0.00 175.30 171.82 2r0u s GLU 161 N 0.73 4.77 -0.17 5.12 2.12 -1.26 -1.93 118.70 128.07 2r0u s GLU 161 Ca -0.05 1.46 -0.04 0.00 0.36 0.00 0.00 54.97 56.71 2r0u s GLU 161 Cb -0.15 -3.33 -0.02 0.00 0.26 0.00 0.00 34.13 30.88 2r0u s GLU 161 CO 0.02 0.35 -0.04 0.50 -0.54 0.00 0.00 175.26 175.55 2r0u s ARG 162 N -0.52 3.59 0.34 4.30 3.52 0.49 -4.99 118.95 125.67 2r0u s ARG 162 Ca 0.44 -0.55 -0.26 0.00 -0.13 0.00 0.00 55.73 55.23 2r0u s ARG 162 Cb -0.24 -2.94 -0.09 0.00 -1.56 0.00 0.00 34.95 30.12 2r0u s ARG 162 CO 0.31 0.13 1.03 -0.51 -0.81 0.00 0.00 175.30 175.45 2r0u s LEU 163 N 0.66 4.34 0.36 -0.88 1.43 -1.26 -4.72 118.68 118.60 2r0u s LEU 163 Ca -0.02 2.06 -0.04 0.00 -1.03 0.00 0.00 54.13 55.09 2r0u s LEU 163 Cb -0.14 -3.95 -0.04 0.00 0.03 0.00 0.00 46.19 42.08 2r0u s LEU 163 CO 0.02 -0.26 0.62 -0.76 0.23 0.00 0.00 176.35 176.20 2r0u s LEU 164 N -2.08 3.93 0.00 1.79 1.43 -0.27 -4.86 118.68 118.63 2r0u s LEU 164 Ca 0.51 0.71 0.00 0.00 -1.03 0.00 0.00 54.13 54.33 2r0u s LEU 164 Cb -0.24 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.40 2r0u s LEU 164 CO 0.31 -0.32 0.00 -0.46 0.23 0.00 0.00 176.35 176.11 2r0u n ASN 165 N -1.50 0.06 -4.74 2.29 0.23 -1.26 -1.09 115.26 109.25 2r0u n ASN 165 Ca -0.02 -0.02 -0.41 0.00 -0.53 0.00 0.00 54.58 53.60 2r0u n ASN 165 Cb 0.55 0.05 -0.04 0.00 -2.08 0.00 0.00 39.78 38.26 2r0u n ASN 165 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2r0u s LYS 166 N -0.06 4.62 -0.24 -3.83 1.02 -1.26 -4.91 119.74 115.09 2r0u s LYS 166 Ca 0.00 1.65 -0.29 0.00 0.02 0.00 0.00 55.97 57.35 2r0u s LYS 166 Cb 0.00 -3.30 -0.02 0.00 -0.52 0.00 0.00 37.83 33.99 2r0u s LYS 166 CO 0.00 0.11 1.47 -1.64 -0.92 0.00 0.00 175.35 174.38 2r0u s MET 167 N -0.28 3.90 0.00 1.68 -1.94 -1.26 -4.99 119.30 116.41 2r0u s MET 167 Ca 0.49 1.54 -0.18 0.00 -1.71 0.00 0.00 55.69 55.82 2r0u s MET 167 Cb -0.28 -3.95 0.03 0.00 2.01 0.00 0.00 34.83 32.64 2r0u s MET 167 CO 0.34 -1.16 0.40 0.00 -0.01 0.00 0.00 175.02 174.59 2r0u n GLY 169 N 0.93 0.25 2.80 0.00 0.00 -1.23 -4.94 105.19 102.99 2r0u n GLY 169 Ca -0.20 -2.11 -0.26 0.00 0.00 0.00 0.00 46.02 43.46 2r0u n GLY 169 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r0u s THR 170 N 0.00 0.63 0.18 2.61 2.01 -1.26 -5.03 115.64 114.77 2r0u s THR 170 Ca 0.00 -0.25 -0.14 0.00 0.31 0.00 0.00 61.69 61.61 2r0u s THR 170 Cb 0.00 -0.87 0.18 0.00 0.01 0.00 0.00 72.50 71.82 2r0u s THR 170 CO 0.00 0.12 1.22 0.18 -0.69 0.00 0.00 174.62 175.44 2r0u n LEU 171 N 5.05 -0.52 0.31 4.42 4.77 -1.26 -0.49 117.00 129.27 2r0u n LEU 171 Ca -0.09 1.37 0.19 0.00 -0.03 0.00 0.00 56.01 57.45 2r0u n LEU 171 Cb 0.49 -0.31 1.03 0.00 -2.33 0.00 0.00 43.42 42.30 2r0u n LEU 171 CO 0.13 -1.22 1.13 -0.65 -1.33 0.00 0.00 177.39 175.44 2r0u h PRO 172 N 0.00 0.00 0.00 3.23 0.11 -1.74 -2.56 132.00 131.04 2r0u h PRO 172 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 2r0u h PRO 172 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 2r0u h PRO 172 CO -0.78 0.02 -1.42 0.66 -0.21 0.00 0.00 178.00 176.27 2r0u n TYR 173 N -3.37 0.15 -2.56 0.65 4.01 0.35 -4.84 117.16 111.56 2r0u n TYR 173 Ca -0.03 0.04 -0.34 0.00 -0.16 0.00 0.00 57.90 57.42 2r0u n TYR 173 Cb 0.11 -0.41 -0.04 0.00 -0.31 0.00 0.00 39.34 38.70 2r0u n TYR 173 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2r0u s VAL 174 N -3.30 3.82 0.44 -0.72 -7.23 -0.87 -3.73 120.40 108.80 2r0u s VAL 174 Ca -0.01 1.16 -0.22 0.00 -1.81 0.00 0.00 61.98 61.11 2r0u s VAL 174 Cb 0.14 -3.48 -0.09 0.00 0.56 0.00 0.00 36.38 33.51 2r0u s VAL 174 CO 0.86 -0.22 1.01 0.00 -0.31 0.00 0.00 175.10 176.44 2r0u s ALA 175 N -1.96 3.00 0.51 1.32 0.00 -1.26 -4.58 121.76 118.79 2r0u s ALA 175 Ca 0.66 0.57 0.25 0.00 0.00 0.00 0.00 51.96 53.44 2r0u s ALA 175 Cb -0.16 -3.22 1.51 0.00 0.00 0.00 0.00 23.12 21.24 2r0u s ALA 175 CO 0.20 -0.13 2.15 -1.00 0.00 0.00 0.00 175.76 176.98 2r0u h PRO 176 N 2.03 0.00 0.00 0.00 0.13 -1.87 -2.41 132.00 129.88 2r0u h PRO 176 Ca -0.49 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.59 2r0u h PRO 176 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2r0u h PRO 176 CO 0.61 0.06 -0.24 1.05 -0.23 0.00 0.00 178.00 179.25 2r0u h GLU 177 N 0.00 0.00 0.00 0.86 9.09 -1.92 -1.56 114.58 121.06 2r0u h GLU 177 Ca -0.00 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.35 2r0u h GLU 177 Cb 0.14 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.23 2r0u h GLU 177 CO 0.01 0.24 -0.28 1.25 0.05 0.00 0.00 179.01 180.28 2r0u h LEU 178 N 0.00 0.00 0.00 3.06 6.46 -1.72 0.23 115.31 123.34 2r0u h LEU 178 Ca -0.00 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.69 2r0u h LEU 178 Cb 0.50 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 2r0u h LEU 178 CO 0.03 0.28 -1.07 -0.07 -0.62 0.00 0.00 178.44 176.99 2r0u h LEU 179 N 0.00 0.00 0.00 2.25 3.38 -1.42 -3.41 115.31 116.11 2r0u h LEU 179 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r0u h LEU 179 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2r0u h LEU 179 CO 0.04 0.25 -1.37 2.29 0.09 0.00 0.00 178.44 179.74 2r0u n LYS 180 N -2.81 0.43 -4.55 1.13 2.85 -0.81 -5.03 118.16 109.37 2r0u n LYS 180 Ca -0.03 -0.08 -0.30 0.00 -1.05 0.00 0.00 58.31 56.85 2r0u n LYS 180 Cb 0.67 -1.20 -0.13 0.00 -0.65 0.00 0.00 35.03 33.72 2r0u n LYS 180 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2r0u s ARG 181 N -2.59 1.78 0.19 -1.58 1.81 0.76 -5.04 118.95 114.28 2r0u s ARG 181 Ca -0.03 -1.15 -0.08 0.00 -1.72 0.00 0.00 55.73 52.75 2r0u s ARG 181 Cb 0.06 -2.06 0.09 0.00 -0.45 0.00 0.00 34.95 32.59 2r0u s ARG 181 CO 0.37 0.50 1.63 -0.09 -0.68 0.00 0.00 175.30 177.03 2r0u h ARG 182 N 4.22 1.00 -5.51 3.54 2.43 -1.93 -3.44 114.38 114.69 2r0u h ARG 182 Ca -0.49 -0.35 -0.43 0.00 -0.81 0.00 0.00 59.98 57.90 2r0u h ARG 182 Cb 1.16 -0.07 -0.18 0.00 -0.42 0.00 0.00 29.97 30.45 2r0u h ARG 182 CO 0.44 1.03 -0.76 -1.21 -1.51 0.00 0.00 179.97 177.96 2r0u s GLU 183 N -4.88 1.06 0.07 0.20 2.02 -1.26 -4.44 118.70 111.47 2r0u s GLU 183 Ca -0.11 -1.26 -0.25 0.00 0.02 0.00 0.00 54.97 53.37 2r0u s GLU 183 Cb 0.13 -0.97 0.06 0.00 0.10 0.00 0.00 34.13 33.45 2r0u s GLU 183 CO 0.86 0.19 0.60 -0.59 0.02 0.00 0.00 175.26 176.34 2r0u s PHE 184 N -2.09 -0.54 0.27 1.61 -0.12 -0.25 -4.98 117.98 111.87 2r0u s PHE 184 Ca 0.10 0.57 -0.29 0.00 -0.05 0.00 0.00 56.93 57.26 2r0u s PHE 184 Cb -0.05 0.46 -0.09 0.00 -0.63 0.00 0.00 43.02 42.71 2r0u s PHE 184 CO 0.04 -0.73 1.16 -1.01 -0.05 0.00 0.00 175.22 174.63 2r0u s HIS 185 N -2.74 3.44 0.04 3.49 3.76 -1.26 -1.11 115.29 120.91 2r0u s HIS 185 Ca -0.04 1.57 -0.25 0.00 -0.15 0.00 0.00 55.06 56.20 2r0u s HIS 185 Cb -0.01 -3.40 -0.17 0.00 1.11 0.00 0.00 32.58 30.11 2r0u s HIS 185 CO -0.04 -0.97 1.52 0.00 -0.85 0.00 0.00 174.74 174.40 2r0u h ALA 186 N 4.09 -0.09 -0.46 -1.40 0.00 -1.95 -3.36 119.26 116.09 2r0u h ALA 186 Ca -0.47 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.41 2r0u h ALA 186 Cb 1.21 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 2r0u h ALA 186 CO 0.69 -0.45 0.09 0.93 0.00 0.00 0.00 179.25 180.51 2r0u h GLU 187 N -0.29 0.22 0.00 0.00 5.08 -1.98 -2.54 114.58 115.08 2r0u h GLU 187 Ca -0.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2r0u h GLU 187 Cb 0.25 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2r0u h GLU 187 CO 0.01 0.15 -0.06 -1.35 -1.00 0.00 0.00 179.01 176.76 2r0u h PRO 188 N 0.23 0.00 -0.17 2.33 0.11 -1.91 -1.89 132.00 130.69 2r0u h PRO 188 Ca 0.23 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.33 2r0u h PRO 188 Cb 0.30 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 2r0u h PRO 188 CO -0.30 0.06 0.07 0.28 -0.21 0.00 0.00 178.00 177.91 2r0u h VAL 189 N 0.00 1.15 -0.49 3.15 2.07 -1.60 -1.48 116.25 119.04 2r0u h VAL 189 Ca -0.00 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.03 2r0u h VAL 189 Cb 0.14 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2r0u h VAL 189 CO 0.01 0.14 0.10 0.44 0.02 0.00 0.00 177.57 178.28 2r0u h ASP 190 N 0.14 0.71 -0.66 0.57 3.32 -1.42 -2.32 116.42 116.74 2r0u h ASP 190 Ca 0.06 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 2r0u h ASP 190 Cb 0.15 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 2r0u h ASP 190 CO -0.01 0.71 0.29 0.58 -1.72 0.00 0.00 179.24 179.09 2r0u h VAL 191 N 0.73 1.23 0.14 -1.35 2.07 -1.12 -2.07 116.25 115.88 2r0u h VAL 191 Ca 0.16 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 2r0u h VAL 191 Cb 0.30 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2r0u h VAL 191 CO 0.00 0.28 -0.07 -0.25 0.02 0.00 0.00 177.57 177.55 2r0u h TRP 192 N 0.93 -0.18 -0.25 1.57 2.91 -1.02 -1.65 115.95 118.26 2r0u h TRP 192 Ca 0.22 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.23 2r0u h TRP 192 Cb 0.17 0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 28.86 2r0u h TRP 192 CO 0.01 -0.08 0.10 0.66 -1.03 0.00 0.00 178.44 178.10 2r0u h SER 193 N -0.23 0.30 -0.44 2.65 4.64 -1.31 -0.16 113.55 119.01 2r0u h SER 193 Ca -0.02 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.21 2r0u h SER 193 Cb 0.18 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 2r0u h SER 193 CO 0.03 0.28 0.05 0.00 -0.87 0.00 0.00 176.83 176.32 2r0u h GLY 195 N 0.97 0.98 1.20 0.00 0.00 -0.14 -0.52 103.07 105.57 2r0u h GLY 195 Ca 0.16 -0.58 -0.15 0.00 0.00 0.00 0.00 47.33 46.76 2r0u h GLY 195 CO 0.01 0.55 -0.35 -2.22 0.00 0.00 0.00 176.54 174.53 2r0u h ILE 196 N 0.88 1.28 -0.66 2.60 1.08 -0.83 -0.94 117.51 120.90 2r0u h ILE 196 Ca 0.19 -1.51 -0.02 0.00 -0.39 0.00 0.00 64.86 63.13 2r0u h ILE 196 Cb 0.32 1.34 -0.03 0.00 -3.07 0.00 0.00 36.82 35.39 2r0u h ILE 196 CO 0.00 0.51 0.35 0.58 -0.69 0.00 0.00 178.15 178.89 2r0u h VAL 197 N 0.73 1.21 -0.60 1.67 2.07 -0.90 -1.63 116.25 118.80 2r0u h VAL 197 Ca 0.07 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2r0u h VAL 197 Cb 0.92 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2r0u h VAL 197 CO 0.08 0.24 0.39 0.25 0.02 0.00 0.00 177.57 178.55 2r0u h LEU 198 N 0.91 0.70 -0.37 2.57 5.85 -0.79 -0.28 115.31 123.90 2r0u h LEU 198 Ca 0.23 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.97 2r0u h LEU 198 Cb 0.07 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 2r0u h LEU 198 CO -0.03 0.53 0.11 0.74 -0.34 0.00 0.00 178.44 179.44 2r0u h THR 199 N 0.82 0.86 -0.43 1.05 2.02 -0.91 -1.25 112.91 115.06 2r0u h THR 199 Ca 0.22 -0.09 0.01 0.00 0.77 0.00 0.00 66.41 67.32 2r0u h THR 199 Cb -0.07 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 2r0u h THR 199 CO -0.05 0.05 0.28 0.00 0.37 0.00 0.00 175.52 176.17 2r0u h ALA 200 N 1.25 0.55 -0.60 6.16 0.00 -0.93 0.65 119.26 126.35 2r0u h ALA 200 Ca 0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2r0u h ALA 200 Cb 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2r0u h ALA 200 CO -0.20 -0.02 0.31 0.52 0.00 0.00 0.00 179.25 179.86 2r0u h MET 201 N 0.57 0.83 0.00 0.00 2.07 -0.65 0.22 114.93 117.96 2r0u h MET 201 Ca 0.16 -0.09 0.00 0.00 -2.07 0.00 0.00 59.70 57.70 2r0u h MET 201 Cb -0.05 -0.16 0.00 0.00 -1.87 0.00 0.00 31.60 29.52 2r0u h MET 201 CO -0.05 0.63 -0.78 1.28 1.07 0.00 0.00 176.91 179.06 2r0u n LEU 202 N -4.37 0.67 0.00 1.22 4.77 -0.51 -1.03 117.00 117.75 2r0u n LEU 202 Ca 0.05 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2r0u n LEU 202 Cb 0.11 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2r0u n LEU 202 CO 0.37 -0.03 -0.13 0.00 -1.33 0.00 0.00 177.39 176.27 2r0u n ALA 203 N -1.84 1.16 -2.40 -1.18 0.00 0.19 -4.67 120.51 111.76 2r0u n ALA 203 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.28 2r0u n ALA 203 Cb 0.44 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.89 2r0u n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r0u n GLY 204 N 0.97 -0.38 3.36 0.00 0.00 0.76 -2.89 105.19 107.02 2r0u n GLY 204 Ca 0.00 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.77 2r0u n GLY 204 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2r0u s GLU 205 N -4.97 0.96 0.09 1.61 -1.05 -1.26 -0.36 118.70 113.72 2r0u s GLU 205 Ca 0.02 -0.23 -0.14 0.00 -0.15 0.00 0.00 54.97 54.47 2r0u s GLU 205 Cb -0.01 0.43 -0.06 0.00 -0.44 0.00 0.00 34.13 34.05 2r0u s GLU 205 CO 0.03 -0.33 0.48 -0.51 0.95 0.00 0.00 175.26 175.88 2r0u s LEU 206 N -1.85 4.39 0.32 1.83 1.43 -1.26 -3.92 118.68 119.62 2r0u s LEU 206 Ca -0.07 0.99 0.17 0.00 -1.03 0.00 0.00 54.13 54.19 2r0u s LEU 206 Cb -0.01 -3.01 0.31 0.00 0.03 0.00 0.00 46.19 43.51 2r0u s LEU 206 CO -0.00 0.18 1.56 1.55 0.23 0.00 0.00 176.35 179.87 2r0u h PRO 207 N 3.93 0.00 -3.19 1.29 0.13 -1.93 -3.47 132.00 128.75 2r0u h PRO 207 Ca -0.49 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 2r0u h PRO 207 Cb 1.20 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.21 2r0u h PRO 207 CO 0.65 0.46 0.07 1.67 -0.23 0.00 0.00 178.00 180.62 2r0u s TRP 208 N -3.20 -0.37 0.33 1.56 -2.14 -1.26 -4.69 118.94 109.17 2r0u s TRP 208 Ca 0.02 0.11 0.13 0.00 2.66 0.00 0.00 56.10 59.02 2r0u s TRP 208 Cb 0.09 0.41 0.63 0.00 -3.10 0.00 0.00 33.47 31.50 2r0u s TRP 208 CO 0.72 -0.77 1.77 -0.44 -2.66 0.00 0.00 176.95 175.56 2r0u h ASP 209 N 2.19 0.00 -4.05 -2.66 3.45 -1.92 -3.41 116.42 110.02 2r0u h ASP 209 Ca -0.34 0.00 0.15 0.00 0.43 0.00 0.00 57.03 57.27 2r0u h ASP 209 Cb 1.28 0.00 -0.22 0.00 -0.56 0.00 0.00 39.33 39.84 2r0u h ASP 209 CO 0.42 0.44 0.67 0.00 -1.57 0.00 0.00 179.24 179.20 2r0u s GLN 210 N -3.99 0.47 -1.30 3.56 -2.07 -1.26 -2.55 119.66 112.52 2r0u s GLN 210 Ca -0.02 -0.01 -0.12 0.00 -1.82 0.00 0.00 55.36 53.38 2r0u s GLN 210 Cb 0.14 0.22 0.13 0.00 -1.09 0.00 0.00 33.01 32.41 2r0u s GLN 210 CO 0.73 -0.17 1.81 -0.35 -1.32 0.00 0.00 175.29 175.99 2r0u n PRO 211 N 0.35 3.36 -4.25 9.60 -0.04 -1.26 -4.80 135.00 137.96 2r0u n PRO 211 Ca -0.06 -3.41 -0.22 0.00 -0.04 0.00 0.00 63.50 59.77 2r0u n PRO 211 Cb 0.59 -3.10 -0.12 0.00 -0.04 0.00 0.00 33.50 30.83 2r0u n PRO 211 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2r0u s SER 212 N 2.23 2.22 0.51 3.54 1.04 -1.26 -4.54 113.70 117.44 2r0u s SER 212 Ca 0.44 -0.67 0.18 0.00 0.48 0.00 0.00 55.95 56.38 2r0u s SER 212 Cb 0.06 -0.11 1.26 0.00 0.10 0.00 0.00 66.02 67.34 2r0u s SER 212 CO -0.00 0.00 2.08 0.44 0.98 0.00 0.00 173.24 176.74 2r0u h ASP 213 N 4.12 0.07 0.38 7.02 3.32 -1.96 0.10 116.42 129.47 2r0u h ASP 213 Ca -0.44 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2r0u h ASP 213 Cb 1.19 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2r0u h ASP 213 CO 0.40 0.05 0.00 -1.54 -1.72 0.00 0.00 179.24 176.43 2r0u n SER 214 N -4.48 0.24 -4.51 6.45 3.41 -1.26 -4.46 113.62 109.01 2r0u n SER 214 Ca 0.03 0.58 -0.42 0.00 -0.26 0.00 0.00 58.87 58.79 2r0u n SER 214 Cb 0.28 -0.62 -0.08 0.00 -0.26 0.00 0.00 64.21 63.52 2r0u n SER 214 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r0u h GLN 216 N 8.65 0.22 -0.73 0.00 5.75 -1.84 -1.28 115.11 125.88 2r0u h GLN 216 Ca -0.27 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.20 2r0u h GLN 216 Cb 1.12 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 29.58 2r0u h GLN 216 CO 0.78 0.15 0.40 0.93 -2.65 0.00 0.00 178.83 178.45 2r0u h GLU 217 N 0.23 1.01 -0.21 1.69 3.07 -1.93 -0.59 114.58 117.86 2r0u h GLU 217 Ca 0.35 -0.11 -0.04 0.00 -0.50 0.00 0.00 59.36 59.06 2r0u h GLU 217 Cb 0.56 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 2r0u h GLU 217 CO -0.47 0.74 -0.03 -0.92 -1.40 0.00 0.00 179.01 176.94 2r0u h TYR 218 N 1.02 0.42 -0.62 4.33 3.20 -1.55 -2.21 116.97 121.57 2r0u h TYR 218 Ca 0.26 -0.08 0.05 0.00 3.14 0.00 0.00 58.73 62.09 2r0u h TYR 218 Cb 0.02 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.14 2r0u h TYR 218 CO 0.01 0.60 0.35 0.77 -1.64 0.00 0.00 178.16 178.25 2r0u h SER 219 N 0.12 0.54 -0.79 -2.11 0.02 -0.99 -1.71 113.55 108.62 2r0u h SER 219 Ca 0.06 0.02 0.06 0.00 -0.84 0.00 0.00 61.79 61.08 2r0u h SER 219 Cb 0.45 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 62.85 2r0u h SER 219 CO 0.02 0.36 0.48 0.44 -1.14 0.00 0.00 176.83 176.99 2r0u h ASP 220 N 0.67 0.75 -0.26 3.07 3.45 -0.98 -1.21 116.42 121.91 2r0u h ASP 220 Ca 0.27 0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.74 2r0u h ASP 220 Cb 0.12 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.74 2r0u h ASP 220 CO -0.15 0.49 0.14 -0.25 -1.57 0.00 0.00 179.24 177.90 2r0u h TRP 221 N 0.89 0.36 0.00 4.55 2.91 -0.96 -1.14 115.95 122.57 2r0u h TRP 221 Ca 0.35 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.34 2r0u h TRP 221 Cb 0.16 -0.12 -0.00 0.00 -0.51 0.00 0.00 29.16 28.69 2r0u h TRP 221 CO -0.04 0.31 -0.06 0.87 -1.03 0.00 0.00 178.44 178.49 2r0u h LYS 222 N 0.31 0.00 -0.21 2.65 1.57 -0.86 0.55 116.57 120.57 2r0u h LYS 222 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2r0u h LYS 222 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2r0u h LYS 222 CO -0.01 0.06 0.00 0.39 -0.57 0.00 0.00 179.45 179.31 2r0u n GLU 223 N -3.41 1.76 -2.09 3.15 1.02 -0.50 -4.93 120.64 115.64 2r0u n GLU 223 Ca -0.02 -1.15 -0.15 0.00 -0.02 0.00 0.00 57.16 55.83 2r0u n GLU 223 Cb 0.20 -1.37 -0.02 0.00 -0.02 0.00 0.00 31.44 30.23 2r0u n GLU 223 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2r0u n LYS 224 N 0.38 -1.13 -1.63 3.49 4.01 0.18 -4.90 118.16 118.56 2r0u n LYS 224 Ca 0.15 0.77 -0.41 0.00 -0.51 0.00 0.00 58.31 58.32 2r0u n LYS 224 Cb 0.32 -5.04 -0.01 0.00 -0.51 0.00 0.00 35.03 29.79 2r0u n LYS 224 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2r0u n LYS 225 N -2.44 3.18 0.00 1.97 5.02 -0.50 -4.68 118.16 120.71 2r0u n LYS 225 Ca -0.17 -2.53 0.13 0.00 -2.02 0.00 0.00 58.31 53.73 2r0u n LYS 225 Cb 0.60 -3.11 0.76 0.00 -0.02 0.00 0.00 35.03 33.25 2r0u n LYS 225 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2r0u n THR 226 N 4.50 0.01 1.78 -0.18 -2.24 -1.26 -2.47 114.28 114.42 2r0u n THR 226 Ca 0.60 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 62.54 2r0u n THR 226 Cb 0.34 -0.60 0.84 0.00 -2.10 0.00 0.00 70.33 68.81 2r0u n THR 226 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r0u n TYR 227 N -1.01 0.00 -2.83 4.78 0.18 -1.26 -2.58 117.16 114.44 2r0u n TYR 227 Ca 0.19 0.00 -0.21 0.00 1.88 0.00 0.00 57.90 59.76 2r0u n TYR 227 Cb 0.09 -0.08 0.02 0.00 -0.38 0.00 0.00 39.34 39.00 2r0u n TYR 227 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2r0u s LEU 228 N -2.17 3.46 0.25 -3.48 1.43 -1.03 -4.71 118.68 112.43 2r0u s LEU 228 Ca 0.41 0.03 -0.12 0.00 -1.03 0.00 0.00 54.13 53.42 2r0u s LEU 228 Cb 0.21 -2.93 0.34 0.00 0.03 0.00 0.00 46.19 43.84 2r0u s LEU 228 CO 0.40 -0.93 1.58 0.78 0.23 0.00 0.00 176.35 178.40 2r0u h ASN 229 N 0.27 -0.94 1.31 2.29 2.35 -1.88 -0.29 115.58 118.69 2r0u h ASN 229 Ca -0.43 0.27 -0.05 0.00 -0.55 0.00 0.00 56.30 55.54 2r0u h ASN 229 Cb 1.28 0.58 -0.01 0.00 0.05 0.00 0.00 38.32 40.22 2r0u h ASN 229 CO 0.53 -0.29 -0.71 1.55 -1.65 0.00 0.00 177.43 176.86 2r0u h PRO 230 N -0.02 0.00 -0.90 0.81 0.13 -1.93 -3.37 132.00 126.72 2r0u h PRO 230 Ca 0.39 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.56 2r0u h PRO 230 Cb 0.63 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.71 2r0u h PRO 230 CO -0.90 0.13 0.59 -1.49 -0.23 0.00 0.00 178.00 176.11 2r0u h TRP 231 N 0.00 1.10 0.00 1.56 4.06 -1.70 -2.23 115.95 118.73 2r0u h TRP 231 Ca -0.03 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 2r0u h TRP 231 Cb 1.16 -0.37 -0.00 0.00 -1.00 0.00 0.00 29.16 28.96 2r0u h TRP 231 CO 0.00 0.64 -0.04 1.57 -3.56 0.00 0.00 178.44 177.05 2r0u h LYS 232 N 1.13 0.00 -0.00 0.49 2.10 -0.79 -1.53 116.57 117.97 2r0u h LYS 232 Ca 0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.01 2r0u h LYS 232 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 2r0u h LYS 232 CO -0.11 0.04 -0.14 1.63 -2.00 0.00 0.00 179.45 178.88 2r0u n LYS 233 N -3.41 0.27 -3.91 0.07 5.02 -0.84 -4.85 118.16 110.51 2r0u n LYS 233 Ca -0.02 -0.07 -0.35 0.00 -2.02 0.00 0.00 58.31 55.85 2r0u n LYS 233 Cb 0.16 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.59 2r0u n LYS 233 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2r0u s ILE 234 N -2.78 5.06 0.74 -0.18 1.01 -0.58 -4.89 121.20 119.59 2r0u s ILE 234 Ca 0.20 0.06 -0.14 0.00 0.00 0.00 0.00 60.65 60.77 2r0u s ILE 234 Cb 0.19 -3.28 0.05 0.00 0.01 0.00 0.00 42.46 39.43 2r0u s ILE 234 CO 0.54 0.48 1.19 -0.62 0.00 0.00 0.00 174.94 176.52 2r0u s ASP 235 N 0.17 4.16 0.19 3.58 3.68 -1.26 -4.74 116.67 122.45 2r0u s ASP 235 Ca 0.06 2.29 -0.21 0.00 2.13 0.00 0.00 52.55 56.82 2r0u s ASP 235 Cb -0.12 -2.58 0.14 0.00 -1.45 0.00 0.00 42.92 38.91 2r0u s ASP 235 CO -0.00 -2.28 1.57 0.28 0.13 0.00 0.00 175.17 174.87 2r0u h SER 236 N -0.45 -1.28 0.49 -0.34 0.02 -1.98 -1.21 113.55 108.80 2r0u h SER 236 Ca -0.47 0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 60.71 2r0u h SER 236 Cb 1.29 0.64 0.00 0.00 0.14 0.00 0.00 62.40 64.47 2r0u h SER 236 CO 0.49 -0.30 -0.24 0.00 -1.14 0.00 0.00 176.83 175.64 2r0u h ALA 237 N 1.04 -0.66 0.00 3.77 0.00 -2.00 -1.23 119.26 120.17 2r0u h ALA 237 Ca 0.25 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2r0u h ALA 237 Cb 0.56 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2r0u h ALA 237 CO -0.76 -0.87 -0.34 -1.00 0.00 0.00 0.00 179.25 176.29 2r0u h PRO 238 N -0.67 0.00 -0.49 0.00 0.13 -1.92 -2.63 132.00 126.42 2r0u h PRO 238 Ca -0.07 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.01 2r0u h PRO 238 Cb 0.51 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 2r0u h PRO 238 CO 0.11 0.34 0.09 1.25 -0.23 0.00 0.00 178.00 179.56 2r0u h LEU 239 N 0.00 0.70 -0.92 1.56 5.85 -1.05 -0.99 115.31 120.45 2r0u h LEU 239 Ca -0.00 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.50 2r0u h LEU 239 Cb 0.62 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2r0u h LEU 239 CO 0.04 0.71 -0.10 0.00 -0.34 0.00 0.00 178.44 178.76 2r0u h ALA 240 N 1.38 1.10 -0.39 1.25 0.00 -0.86 0.60 119.26 122.33 2r0u h ALA 240 Ca 0.16 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2r0u h ALA 240 Cb 0.31 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2r0u h ALA 240 CO 0.00 0.56 0.05 1.25 0.00 0.00 0.00 179.25 181.11 2r0u h LEU 241 N 0.62 0.64 -1.36 0.00 5.85 -1.25 -2.88 115.31 116.93 2r0u h LEU 241 Ca 0.11 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 2r0u h LEU 241 Cb 0.54 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2r0u h LEU 241 CO 0.03 0.75 0.12 -0.07 -0.34 0.00 0.00 178.44 178.93 2r0u h LEU 242 N 0.50 0.50 -2.04 2.25 3.38 -0.64 -0.37 115.31 118.89 2r0u h LEU 242 Ca 0.12 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2r0u h LEU 242 Cb 0.39 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2r0u h LEU 242 CO 0.01 0.49 -0.09 0.45 0.09 0.00 0.00 178.44 179.39 2r0u h HIS 243 N 0.55 0.00 0.00 1.13 3.86 -0.69 -0.41 115.15 119.58 2r0u h HIS 243 Ca 0.13 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.17 2r0u h HIS 243 Cb 0.17 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.61 2r0u h HIS 243 CO 0.01 0.09 -1.37 0.87 0.86 0.00 0.00 177.93 178.38 2r0u h LYS 244 N 0.00 0.00 0.01 2.45 1.57 -0.94 -3.40 116.57 116.26 2r0u h LYS 244 Ca -0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2r0u h LYS 244 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2r0u h LYS 244 CO 0.01 0.30 -0.65 0.82 -0.57 0.00 0.00 179.45 179.37 2r0u h ILE 245 N 0.00 1.36 -0.42 1.86 2.04 -0.97 -2.48 117.51 118.89 2r0u h ILE 245 Ca -0.16 -2.28 -0.57 0.00 1.00 0.00 0.00 64.86 62.85 2r0u h ILE 245 Cb 1.59 2.84 -0.05 0.00 -0.74 0.00 0.00 36.82 40.45 2r0u h ILE 245 CO 0.05 0.49 2.20 0.18 0.00 0.00 0.00 178.15 181.07 2r0u n LEU 246 N -4.48 7.59 -4.65 1.44 4.77 -0.19 -4.73 117.00 116.75 2r0u n LEU 246 Ca -0.21 -4.22 -0.35 0.00 -0.03 0.00 0.00 56.01 51.20 2r0u n LEU 246 Cb 0.60 -1.44 -0.09 0.00 -2.33 0.00 0.00 43.42 40.15 2r0u n LEU 246 CO 0.28 1.96 -0.23 -0.69 -1.33 0.00 0.00 177.39 177.37 2r0u s VAL 247 N 0.54 4.92 0.17 4.08 1.01 -1.26 -4.94 120.40 124.93 2r0u s VAL 247 Ca 0.64 0.02 -0.14 0.00 0.00 0.00 0.00 61.98 62.49 2r0u s VAL 247 Cb 0.23 -3.23 0.06 0.00 0.00 0.00 0.00 36.38 33.44 2r0u s VAL 247 CO -0.08 0.45 1.81 -0.08 0.00 0.00 0.00 175.10 177.20 2r0u h GLU 248 N 6.78 0.54 -6.55 2.72 4.81 -1.96 -3.40 114.58 117.52 2r0u h GLU 248 Ca -0.38 -0.03 -0.57 0.00 -0.13 0.00 0.00 59.36 58.25 2r0u h GLU 248 Cb 1.16 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.37 2r0u h GLU 248 CO 0.71 0.36 1.05 1.21 -0.73 0.00 0.00 179.01 181.60 2r0u s ASN 249 N -5.55 6.39 0.62 1.04 3.04 -1.26 -4.63 114.94 114.58 2r0u s ASN 249 Ca -0.13 0.78 0.39 0.00 0.04 0.00 0.00 52.86 53.95 2r0u s ASN 249 Cb 0.13 -2.54 1.99 0.00 -1.54 0.00 0.00 41.25 39.28 2r0u s ASN 249 CO 0.73 -1.40 2.22 1.55 -3.04 0.00 0.00 177.10 177.17 2r0u h PRO 250 N 10.43 0.00 0.00 0.43 0.13 -1.96 -0.90 132.00 140.13 2r0u h PRO 250 Ca -0.27 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.79 2r0u h PRO 250 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2r0u h PRO 250 CO 1.09 0.01 -0.33 0.77 -0.23 0.00 0.00 178.00 179.31 2r0u h SER 251 N 0.00 0.00 0.50 1.44 0.02 -1.94 -3.16 113.55 110.41 2r0u h SER 251 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2r0u h SER 251 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2r0u h SER 251 CO 0.00 0.33 -1.21 0.00 -1.14 0.00 0.00 176.83 174.81 2r0u n ALA 252 N -2.23 3.04 -1.76 3.77 0.00 -0.44 -4.95 120.51 117.94 2r0u n ALA 252 Ca 0.01 -0.38 -0.39 0.00 0.00 0.00 0.00 53.44 52.68 2r0u n ALA 252 Cb 0.55 -0.97 0.03 0.00 0.00 0.00 0.00 19.45 19.06 2r0u n ALA 252 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2r0u s ARG 253 N -3.31 3.36 0.43 0.00 3.52 -0.62 -4.95 118.95 117.39 2r0u s ARG 253 Ca 0.00 2.27 -0.26 0.00 -0.13 0.00 0.00 55.73 57.62 2r0u s ARG 253 Cb 0.13 -2.40 -0.09 0.00 -1.56 0.00 0.00 34.95 31.03 2r0u s ARG 253 CO 0.82 -1.03 1.44 -1.50 -0.81 0.00 0.00 175.30 174.22 2r0u s ILE 254 N -1.28 2.06 0.48 4.11 2.07 -0.93 -5.02 121.20 122.69 2r0u s ILE 254 Ca 0.68 0.06 0.03 0.00 -1.41 0.00 0.00 60.65 60.00 2r0u s ILE 254 Cb -0.41 -3.03 0.02 0.00 0.13 0.00 0.00 42.46 39.16 2r0u s ILE 254 CO 0.50 0.01 0.68 0.42 -1.91 0.00 0.00 174.94 174.64 2r0u s THR 255 N -1.18 3.15 0.16 4.00 -4.23 -1.26 -4.92 115.64 111.34 2r0u s THR 255 Ca 0.59 -0.74 -0.16 0.00 -1.18 0.00 0.00 61.69 60.20 2r0u s THR 255 Cb -0.44 -3.14 0.03 0.00 1.34 0.00 0.00 72.50 70.29 2r0u s THR 255 CO 0.58 -0.08 1.80 0.40 -0.54 0.00 0.00 174.62 176.78 2r0u h ILE 256 N 0.34 1.13 -0.93 2.99 2.04 -1.97 -1.02 117.51 120.10 2r0u h ILE 256 Ca -0.43 -0.28 0.19 0.00 1.00 0.00 0.00 64.86 65.35 2r0u h ILE 256 Cb 1.28 0.52 -0.08 0.00 -0.74 0.00 0.00 36.82 37.81 2r0u h ILE 256 CO 0.52 0.13 0.60 -0.65 0.00 0.00 0.00 178.15 178.75 2r0u h PRO 257 N 0.59 0.51 0.00 2.37 0.11 -2.00 -0.50 132.00 133.08 2r0u h PRO 257 Ca 0.16 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 66.05 2r0u h PRO 257 Cb -0.03 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 30.94 2r0u h PRO 257 CO -0.03 0.34 -0.91 -0.44 -0.21 0.00 0.00 178.00 176.75 2r0u h ASP 258 N 0.52 0.02 -0.85 -2.05 3.45 -1.80 -3.10 116.42 112.61 2r0u h ASP 258 Ca 0.49 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.92 2r0u h ASP 258 Cb 1.06 -0.01 -0.04 0.00 -0.56 0.00 0.00 39.33 39.78 2r0u h ASP 258 CO -0.22 0.92 0.49 0.40 -1.57 0.00 0.00 179.24 179.26 2r0u h ILE 259 N 0.01 1.24 0.00 0.35 2.04 0.17 -1.26 117.51 120.06 2r0u h ILE 259 Ca -0.01 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2r0u h ILE 259 Cb 1.60 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2r0u h ILE 259 CO 0.12 0.26 0.00 0.11 0.00 0.00 0.00 178.15 178.64 2r0u h LYS 260 N 1.19 0.00 -0.02 2.37 1.57 -1.17 -1.56 116.57 118.96 2r0u h LYS 260 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2r0u h LYS 260 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2r0u h LYS 260 CO -0.05 0.00 -0.42 1.63 -0.57 0.00 0.00 179.45 180.03 2r0u n LYS 261 N -2.48 1.32 -1.91 3.15 5.02 -0.51 -4.79 118.16 117.96 2r0u n LYS 261 Ca -0.01 -1.09 -0.38 0.00 -2.02 0.00 0.00 58.31 54.82 2r0u n LYS 261 Cb 0.12 -1.48 0.03 0.00 -0.02 0.00 0.00 35.03 33.68 2r0u n LYS 261 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2r0u s ASP 262 N -2.43 5.53 0.07 4.39 -1.08 -0.59 -4.91 116.67 117.66 2r0u s ASP 262 Ca 0.20 2.64 -0.24 0.00 -0.52 0.00 0.00 52.55 54.63 2r0u s ASP 262 Cb 0.18 -2.63 -0.16 0.00 -1.46 0.00 0.00 42.92 38.86 2r0u s ASP 262 CO 0.54 -1.38 1.67 -0.09 0.52 0.00 0.00 175.17 176.43 2r0u h ARG 263 N 1.65 -0.04 -0.64 4.34 2.43 -1.93 -2.30 114.38 117.89 2r0u h ARG 263 Ca -0.50 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.63 2r0u h ARG 263 Cb 1.28 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.82 2r0u h ARG 263 CO 0.58 0.03 0.24 2.35 -1.51 0.00 0.00 179.97 181.66 2r0u h TRP 264 N -0.11 0.99 -0.93 2.20 7.01 -1.92 -1.98 115.95 121.19 2r0u h TRP 264 Ca -0.00 -0.08 0.19 0.00 2.11 0.00 0.00 58.89 61.10 2r0u h TRP 264 Cb 0.10 -0.29 -0.08 0.00 -2.10 0.00 0.00 29.16 26.79 2r0u h TRP 264 CO -0.06 0.79 0.60 -0.92 -2.79 0.00 0.00 178.44 176.06 2r0u h TYR 265 N 0.90 0.74 -0.70 2.65 5.03 -1.79 -0.41 116.97 123.39 2r0u h TYR 265 Ca 0.21 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.54 2r0u h TYR 265 Cb 0.23 -0.23 0.00 0.00 1.55 0.00 0.00 36.73 38.29 2r0u h TYR 265 CO 0.01 0.20 0.00 0.09 -1.32 0.00 0.00 178.16 177.14 2r0u n ASN 266 N -4.59 3.89 -4.71 -2.11 3.02 -0.89 -4.96 115.26 104.91 2r0u n ASN 266 Ca 0.20 -2.00 -0.42 0.00 -0.03 0.00 0.00 54.58 52.33 2r0u n ASN 266 Cb 0.63 -0.46 -0.03 0.00 -0.61 0.00 0.00 39.78 39.30 2r0u n ASN 266 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2r0u s LYS 267 N -1.07 4.53 0.05 3.52 2.20 -0.16 -4.99 119.74 123.82 2r0u s LYS 267 Ca 0.48 1.38 -0.31 0.00 -0.36 0.00 0.00 55.97 57.16 2r0u s LYS 267 Cb 0.25 -3.47 -0.06 0.00 -1.51 0.00 0.00 37.83 33.05 2r0u s LYS 267 CO 0.33 -0.08 1.23 -2.14 -0.36 0.00 0.00 175.35 174.34 2r0u s PRO 268 N 1.12 4.40 0.00 4.03 0.02 -1.26 -4.77 135.00 138.54 2r0u s PRO 268 Ca 0.51 1.80 0.00 0.00 0.02 0.00 0.00 61.00 63.33 2r0u s PRO 268 Cb -0.20 -3.38 0.00 0.00 0.02 0.00 0.00 34.50 30.94 2r0u s PRO 268 CO 0.26 -0.32 0.00 1.28 -0.33 0.00 0.00 177.00 177.89 2r0u n LEU 269 N 4.18 0.00 -4.46 -5.54 4.77 -1.26 -5.12 117.00 109.56 2r0u n LEU 269 Ca 0.10 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.74 2r0u n LEU 269 Cb 0.46 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.42 2r0u n LEU 269 CO 0.56 -0.00 -0.38 -0.75 -1.33 0.00 0.00 177.39 175.49 2r0u s LYS 270 N -1.00 3.60 0.65 3.23 2.20 -1.26 -4.83 119.74 122.33 2r0u s LYS 270 Ca 0.00 -0.56 -0.11 0.00 -0.36 0.00 0.00 55.97 54.94 2r0u s LYS 270 Cb 0.00 -2.84 -0.02 0.00 -1.51 0.00 0.00 37.83 33.46 2r0u s LYS 270 CO 0.00 0.24 1.04 0.15 -0.36 0.00 0.00 175.35 176.42 2r0u s LYS 271 N 0.36 3.29 1.10 4.03 -0.14 -1.26 -5.04 119.74 122.08 2r0u s LYS 271 Ca -0.06 0.86 -0.13 0.00 -1.36 0.00 0.00 55.97 55.28 2r0u s LYS 271 Cb -0.15 -2.04 0.24 0.00 -1.68 0.00 0.00 37.83 34.21 2r0u s LYS 271 CO 0.04 -0.82 1.06 0.20 -0.76 0.00 0.00 175.35 175.07 2r0u s GLY 272 N -3.93 1.55 0.43 -3.33 0.00 -1.26 -4.87 107.32 95.91 2r0u s GLY 272 Ca 0.57 -0.33 0.30 0.00 0.00 0.00 0.00 44.72 45.25 2r0u s GLY 272 CO 0.53 0.36 1.62 0.00 0.00 0.00 0.00 173.10 175.61 2r0u h ALA 273 N -2.31 2.71 -1.99 3.20 0.00 -2.01 -3.47 119.26 115.39 2r0u h ALA 273 Ca -0.58 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2r0u h ALA 273 Cb 1.34 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2r0u h ALA 273 CO 0.54 -1.36 -0.39 0.36 0.00 0.00 0.00 179.25 178.39 2r0u n LYS 274 N -4.73 -2.22 0.00 0.00 2.85 -1.26 -5.08 118.16 107.73 2r0u n LYS 274 Ca 0.38 1.72 0.00 0.00 -1.05 0.00 0.00 58.31 59.35 2r0u n LYS 274 Cb 1.44 -1.73 0.00 0.00 -0.65 0.00 0.00 35.03 34.09 2r0u n LYS 274 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 2r0u n ARG 275 N 0.30 0.00 -3.06 -1.58 1.85 -1.26 -5.10 116.66 107.80 2r0u n ARG 275 Ca 0.00 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.44 2r0u n ARG 275 Cb 0.00 -0.09 -0.06 0.00 -1.05 0.00 0.00 32.46 31.26 2r0u n ARG 275 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2r0u s PRO 276 N -1.08 4.13 -0.26 2.89 0.04 -1.26 -5.03 135.00 134.44 2r0u s PRO 276 Ca 0.00 0.63 -0.03 0.00 0.04 0.00 0.00 61.00 61.64 2r0u s PRO 276 Cb 0.00 -3.65 0.14 0.00 0.04 0.00 0.00 34.50 31.04 2r0u s PRO 276 CO 0.00 -0.43 0.47 1.03 0.04 0.00 0.00 177.00 178.11 2r0u s ARG 277 N 2.55 0.42 -0.28 4.56 1.81 -1.26 -5.12 118.95 121.64 2r0u s ARG 277 Ca 0.28 0.79 -0.19 0.00 -1.72 0.00 0.00 55.73 54.90 2r0u s ARG 277 Cb -0.15 0.01 0.09 0.00 -0.45 0.00 0.00 34.95 34.44 2r0u s ARG 277 CO 0.08 -0.56 0.74 0.08 -0.68 0.00 0.00 175.30 174.96 2r0u s VAL 278 N 2.67 0.00 0.18 3.52 1.01 -1.26 -5.18 120.40 121.34 2r0u s VAL 278 Ca 0.12 0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.17 2r0u s VAL 278 Cb -0.15 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 2r0u s VAL 278 CO -0.17 0.00 0.03 0.28 0.00 0.00 0.00 175.10 175.24 2r0u s THR 279 N 1.25 3.89 0.00 3.92 -1.32 -1.26 -5.32 115.64 116.80 2r0u s THR 279 Ca -0.07 -1.37 0.00 0.00 -1.21 0.00 0.00 61.69 59.04 2r0u s THR 279 Cb -0.05 -2.97 0.00 0.00 -1.51 0.00 0.00 72.50 67.97 2r0u s THR 279 CO -0.14 -0.13 0.00 -1.20 -2.21 0.00 0.00 174.62 170.94