#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s2n n ASN 3 N 0.00 1.92 -4.76 -3.46 2.85 -1.18 -4.74 115.26 105.88 1s2n n ASN 3 Ca 0.00 -2.76 -0.41 0.00 -0.11 0.00 0.00 54.58 51.30 1s2n n ASN 3 Cb 0.00 -0.51 -0.03 0.00 1.24 0.00 0.00 39.78 40.48 1s2n n ASN 3 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1s2n s ALA 4 N -3.27 3.46 0.74 5.20 0.00 -0.96 -5.02 121.76 121.91 1s2n s ALA 4 Ca 0.30 1.08 -0.13 0.00 0.00 0.00 0.00 51.96 53.21 1s2n s ALA 4 Cb 0.43 -3.41 0.05 0.00 0.00 0.00 0.00 23.12 20.19 1s2n s ALA 4 CO 0.00 -0.42 1.13 0.96 0.00 0.00 0.00 175.76 177.44 1s2n s ILE 5 N -1.03 2.88 0.34 0.00 -4.36 -1.26 -4.78 121.20 113.00 1s2n s ILE 5 Ca 0.48 0.36 0.02 0.00 -0.26 0.00 0.00 60.65 61.25 1s2n s ILE 5 Cb -0.36 -2.81 0.23 0.00 1.25 0.00 0.00 42.46 40.78 1s2n s ILE 5 CO 0.46 -0.30 1.97 4.11 0.24 0.00 0.00 174.94 181.41 1s2n h TRP 6 N -0.65 0.75 -0.22 1.37 5.08 -1.95 -2.30 115.95 118.02 1s2n h TRP 6 Ca -0.45 -0.01 -0.06 0.00 1.08 0.00 0.00 58.89 59.44 1s2n h TRP 6 Cb 1.26 -0.24 -0.01 0.00 -3.00 0.00 0.00 29.16 27.17 1s2n h TRP 6 CO 0.53 0.53 -0.11 0.78 -1.28 0.00 0.00 178.44 178.89 1s2n h GLY 7 N 0.85 0.51 0.97 11.11 0.00 -1.92 -0.01 103.07 114.58 1s2n h GLY 7 Ca 0.20 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 1s2n h GLY 7 CO -0.03 0.42 0.12 1.41 0.00 0.00 0.00 176.54 178.45 1s2n h LEU 8 N 0.18 0.73 -1.39 3.11 3.38 -1.92 -2.85 115.31 116.56 1s2n h LEU 8 Ca 0.05 -0.23 0.12 0.00 0.09 0.00 0.00 57.88 57.91 1s2n h LEU 8 Cb 0.60 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 1s2n h LEU 8 CO 0.03 0.77 0.52 -0.78 0.09 0.00 0.00 178.44 179.08 1s2n h ASP 9 N 0.66 0.59 0.34 -0.43 -0.00 -1.10 -2.96 116.42 113.54 1s2n h ASP 9 Ca 0.15 0.02 -0.26 0.00 -0.00 0.00 0.00 57.03 56.95 1s2n h ASP 9 Cb 0.32 -0.10 0.01 0.00 -0.00 0.00 0.00 39.33 39.57 1s2n h ASP 9 CO 0.00 0.33 -1.10 -0.09 -0.00 0.00 0.00 179.24 178.38 1s2n h ARG 10 N 0.65 0.44 0.00 0.28 9.65 -0.77 -3.34 114.38 121.29 1s2n h ARG 10 Ca 0.38 -0.56 0.00 0.00 -1.10 0.00 0.00 59.98 58.70 1s2n h ARG 10 Cb 0.59 0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.35 1s2n h ARG 10 CO -0.15 1.21 0.00 0.44 2.80 0.00 0.00 179.97 184.28 1s2n n ILE 11 N -3.71 0.08 -0.03 1.20 -5.35 -1.12 -3.07 119.36 107.36 1s2n n ILE 11 Ca -0.09 0.02 0.12 0.00 -0.27 0.00 0.00 62.75 62.52 1s2n n ILE 11 Cb 0.92 -0.54 0.28 0.00 -1.74 0.00 0.00 39.64 38.56 1s2n n ILE 11 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1s2n n ASP 12 N -1.38 3.64 -4.07 7.28 3.85 -1.24 -0.35 116.55 124.28 1s2n n ASP 12 Ca 0.11 -1.99 -0.09 0.00 -0.71 0.00 0.00 54.79 52.10 1s2n n ASP 12 Cb 0.27 -0.39 -0.09 0.00 -1.35 0.00 0.00 41.12 39.56 1s2n n ASP 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1s2n s GLN 13 N -1.22 0.89 -0.15 0.11 -2.07 -1.17 -4.92 119.66 111.13 1s2n s GLN 13 Ca 0.44 -1.29 -0.23 0.00 -1.82 0.00 0.00 55.36 52.46 1s2n s GLN 13 Cb 0.24 0.27 -0.24 0.00 -1.09 0.00 0.00 33.01 32.19 1s2n s GLN 13 CO 0.32 -0.26 0.53 0.00 -1.32 0.00 0.00 175.29 174.56 1s2n h ARG 14 N 2.86 0.08 -6.28 9.60 2.47 -1.93 -3.49 114.38 117.69 1s2n h ARG 14 Ca -0.34 -0.14 -0.59 0.00 -1.26 0.00 0.00 59.98 57.65 1s2n h ARG 14 Cb 1.19 0.05 -0.18 0.00 -1.65 0.00 0.00 29.97 29.39 1s2n h ARG 14 CO 0.58 1.07 -0.80 -0.80 0.56 0.00 0.00 179.97 180.58 1s2n s ASN 15 N -6.70 3.12 0.64 7.04 0.01 -1.26 -4.97 114.94 112.82 1s2n s ASN 15 Ca -0.22 -0.88 -0.16 0.00 -0.71 0.00 0.00 52.86 50.88 1s2n s ASN 15 Cb 0.02 -0.22 -0.01 0.00 0.41 0.00 0.00 41.25 41.46 1s2n s ASN 15 CO 0.68 0.05 1.15 -0.76 -1.51 0.00 0.00 177.10 176.71 1s2n s LEU 16 N -2.75 3.49 0.55 0.60 1.43 -1.26 -4.61 118.68 116.14 1s2n s LEU 16 Ca 0.19 2.17 -0.08 0.00 -1.03 0.00 0.00 54.13 55.39 1s2n s LEU 16 Cb -0.07 -4.57 -0.03 0.00 0.03 0.00 0.00 46.19 41.55 1s2n s LEU 16 CO 0.09 -1.67 0.90 -2.16 0.23 0.00 0.00 176.35 173.74 1s2n s PRO 17 N -3.77 3.48 0.61 1.29 0.04 -1.26 -5.15 135.00 130.24 1s2n s PRO 17 Ca 0.71 0.41 -0.18 0.00 0.04 0.00 0.00 61.00 61.97 1s2n s PRO 17 Cb -0.24 -2.24 -0.03 0.00 0.04 0.00 0.00 34.50 32.03 1s2n s PRO 17 CO 0.38 -0.43 1.23 -0.51 0.04 0.00 0.00 177.00 177.71 1s2n s LEU 18 N -4.96 3.63 -0.05 -3.56 1.43 -1.26 -4.98 118.68 108.93 1s2n s LEU 18 Ca 0.51 2.44 0.07 0.00 -1.03 0.00 0.00 54.13 56.12 1s2n s LEU 18 Cb -0.11 -4.60 0.11 0.00 0.03 0.00 0.00 46.19 41.62 1s2n s LEU 18 CO 0.49 -1.72 1.06 -0.90 0.23 0.00 0.00 176.35 175.50 1s2n n ASP 19 N -1.72 2.14 -1.69 2.29 3.85 -1.26 -5.00 116.55 115.16 1s2n n ASP 19 Ca 0.14 -2.39 -0.20 0.00 -0.71 0.00 0.00 54.79 51.62 1s2n n ASP 19 Cb 0.49 -0.16 -0.08 0.00 -1.35 0.00 0.00 41.12 40.03 1s2n n ASP 19 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1s2n n ARG 20 N -0.83 -1.46 -4.95 0.11 5.12 -1.26 -4.93 116.66 108.47 1s2n n ARG 20 Ca 0.06 1.19 -0.27 0.00 -1.93 0.00 0.00 57.85 56.90 1s2n n ARG 20 Cb 0.39 -5.60 -0.16 0.00 -1.16 0.00 0.00 32.46 25.94 1s2n n ARG 20 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1s2n s ASN 21 N -2.67 2.34 -0.33 0.55 0.01 -1.26 -2.26 114.94 111.32 1s2n s ASN 21 Ca 0.00 -0.37 -0.02 0.00 -0.71 0.00 0.00 52.86 51.76 1s2n s ASN 21 Cb 0.00 -0.47 0.07 0.00 0.41 0.00 0.00 41.25 41.26 1s2n s ASN 21 CO 0.00 0.21 0.06 -0.47 -1.51 0.00 0.00 177.10 175.38 1s2n s TYR 22 N -0.22 3.37 0.04 2.20 5.04 -1.26 -4.35 117.35 122.17 1s2n s TYR 22 Ca 0.02 -2.03 -0.14 0.00 -2.44 0.00 0.00 57.07 52.48 1s2n s TYR 22 Cb -0.10 -2.42 -0.06 0.00 0.35 0.00 0.00 41.96 39.73 1s2n s TYR 22 CO 0.01 -0.85 0.43 -0.80 -1.34 0.00 0.00 175.55 173.00 1s2n s ASN 23 N 1.38 6.78 -0.11 4.32 -0.87 -1.26 -5.07 114.94 120.11 1s2n s ASN 23 Ca -0.01 0.95 -0.08 0.00 -1.57 0.00 0.00 52.86 52.15 1s2n s ASN 23 Cb -0.20 -2.24 0.04 0.00 -0.02 0.00 0.00 41.25 38.82 1s2n s ASN 23 CO -0.02 0.26 0.28 0.00 -2.57 0.00 0.00 177.10 175.05 1s2n s ALA 24 N -1.21 -0.68 -0.83 0.60 0.00 -1.26 -4.88 121.76 113.51 1s2n s ALA 24 Ca 0.28 0.97 0.22 0.00 0.00 0.00 0.00 51.96 53.43 1s2n s ALA 24 Cb -0.16 -0.59 -0.08 0.00 0.00 0.00 0.00 23.12 22.29 1s2n s ALA 24 CO 0.16 -0.18 0.96 0.09 0.00 0.00 0.00 175.76 176.79 1s2n n ASN 25 N 3.67 0.75 -4.17 0.00 4.13 -1.26 -4.97 115.26 113.40 1s2n n ASN 25 Ca -0.20 -0.64 -0.11 0.00 1.68 0.00 0.00 54.58 55.32 1s2n n ASN 25 Cb 0.55 0.95 -0.10 0.00 -1.54 0.00 0.00 39.78 39.65 1s2n n ASN 25 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1s2n s PHE 26 N -3.09 0.91 -0.01 3.10 0.40 -1.26 -5.07 117.98 112.95 1s2n s PHE 26 Ca 0.06 -1.07 0.02 0.00 -0.60 0.00 0.00 56.93 55.34 1s2n s PHE 26 Cb 0.16 -0.54 0.03 0.00 0.51 0.00 0.00 43.02 43.18 1s2n s PHE 26 CO 0.84 -0.32 0.80 -0.40 0.70 0.00 0.00 175.22 176.83 1s2n n ASP 27 N -0.09 0.89 -1.82 1.36 3.85 -1.26 -4.80 116.55 114.68 1s2n n ASP 27 Ca -0.09 -1.68 -0.17 0.00 -0.71 0.00 0.00 54.79 52.14 1s2n n ASP 27 Cb 0.62 -0.07 -0.02 0.00 -1.35 0.00 0.00 41.12 40.30 1s2n n ASP 27 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1s2n n GLY 28 N -0.31 -0.07 3.72 6.12 0.00 -1.26 -1.36 105.19 112.04 1s2n n GLY 28 Ca 0.02 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1s2n n GLY 28 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1s2n s PHE 29 N -2.80 3.08 0.00 1.61 5.36 -1.25 -2.73 117.98 121.25 1s2n s PHE 29 Ca 0.00 0.75 0.00 0.00 -0.96 0.00 0.00 56.93 56.72 1s2n s PHE 29 Cb 0.00 -3.87 0.00 0.00 -0.34 0.00 0.00 43.02 38.81 1s2n s PHE 29 CO 0.00 -3.13 0.00 0.41 -1.46 0.00 0.00 175.22 171.04 1s2n n GLY 30 N 3.40 0.66 3.52 13.12 0.00 -1.26 -4.75 105.19 119.88 1s2n n GLY 30 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 1s2n n GLY 30 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1s2n s VAL 31 N -2.54 2.57 -0.09 1.61 -7.23 -1.10 -4.27 120.40 109.35 1s2n s VAL 31 Ca 0.00 -2.27 0.01 0.00 -1.81 0.00 0.00 61.98 57.91 1s2n s VAL 31 Cb 0.00 -2.48 0.02 0.00 0.56 0.00 0.00 36.38 34.48 1s2n s VAL 31 CO 0.00 -0.34 -0.09 -0.89 -0.31 0.00 0.00 175.10 173.47 1s2n s THR 32 N -2.51 1.05 -0.31 5.32 2.01 -0.66 -1.68 115.64 118.87 1s2n s THR 32 Ca 0.31 -0.36 -0.14 0.00 0.31 0.00 0.00 61.69 61.81 1s2n s THR 32 Cb -0.03 -1.02 -0.03 0.00 0.01 0.00 0.00 72.50 71.43 1s2n s THR 32 CO 0.16 0.36 0.33 0.00 -0.69 0.00 0.00 174.62 174.78 1s2n s ALA 33 N 1.26 3.52 -0.39 7.40 0.00 0.11 -1.69 121.76 131.96 1s2n s ALA 33 Ca -0.03 -1.09 -0.23 0.00 0.00 0.00 0.00 51.96 50.60 1s2n s ALA 33 Cb -0.14 -2.73 0.01 0.00 0.00 0.00 0.00 23.12 20.27 1s2n s ALA 33 CO -0.03 -0.87 0.79 0.71 0.00 0.00 0.00 175.76 176.36 1s2n s TYR 34 N 1.97 3.07 -0.50 0.00 2.02 0.06 -1.68 117.35 122.28 1s2n s TYR 34 Ca 0.11 0.42 -0.18 0.00 -0.37 0.00 0.00 57.07 57.05 1s2n s TYR 34 Cb -0.16 -3.50 0.07 0.00 -0.40 0.00 0.00 41.96 37.96 1s2n s TYR 34 CO 0.11 -0.82 0.58 0.08 -1.57 0.00 0.00 175.55 173.92 1s2n s VAL 35 N 3.18 4.96 -0.72 0.71 1.01 -0.70 -1.22 120.40 127.62 1s2n s VAL 35 Ca 0.31 -0.67 -0.19 0.00 0.00 0.00 0.00 61.98 61.44 1s2n s VAL 35 Cb -0.13 -4.27 0.12 0.00 0.00 0.00 0.00 36.38 32.10 1s2n s VAL 35 CO 0.19 -0.78 0.85 -0.63 0.00 0.00 0.00 175.10 174.74 1s2n s ILE 36 N 2.40 4.86 0.00 2.22 1.01 -0.50 -1.64 121.20 129.55 1s2n s ILE 36 Ca 0.12 -1.30 0.00 0.00 0.00 0.00 0.00 60.65 59.47 1s2n s ILE 36 Cb -0.21 -4.58 0.00 0.00 0.01 0.00 0.00 42.46 37.68 1s2n s ILE 36 CO 0.10 -1.25 0.00 -0.67 0.00 0.00 0.00 174.94 173.12 1s2n n ASP 37 N 6.18 1.33 -0.27 3.58 -0.08 -1.06 -4.17 116.55 122.05 1s2n n ASP 37 Ca 0.03 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.32 1s2n n ASP 37 Cb 0.45 0.00 0.04 0.00 2.34 0.00 0.00 41.12 43.95 1s2n n ASP 37 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1s2n n THR 38 N 0.00 0.16 0.00 5.18 -2.24 -1.26 -1.16 114.28 114.96 1s2n n THR 38 Ca 0.00 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1s2n n THR 38 Cb 0.00 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 1s2n n THR 38 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s2n n GLY 39 N 0.50 -3.72 3.16 3.38 0.00 -1.26 -4.15 105.19 103.09 1s2n n GLY 39 Ca 0.03 -2.11 -0.13 0.00 0.00 0.00 0.00 46.02 43.82 1s2n n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s2n s VAL 40 N -0.75 0.01 -0.71 1.61 0.11 -0.59 -3.02 120.40 117.07 1s2n s VAL 40 Ca 0.00 -0.11 -0.26 0.00 -2.93 0.00 0.00 61.98 58.68 1s2n s VAL 40 Cb 0.00 -0.40 -0.00 0.00 -1.53 0.00 0.00 36.38 34.44 1s2n s VAL 40 CO 0.00 -0.06 1.65 0.21 -3.33 0.00 0.00 175.10 173.57 1s2n s ASN 41 N -0.14 5.63 0.40 3.54 3.04 -1.26 -3.52 114.94 122.63 1s2n s ASN 41 Ca -0.03 -0.16 0.07 0.00 0.04 0.00 0.00 52.86 52.79 1s2n s ASN 41 Cb -0.03 -2.55 0.84 0.00 -1.54 0.00 0.00 41.25 37.98 1s2n s ASN 41 CO 0.01 -2.18 2.03 0.78 -3.04 0.00 0.00 177.10 174.69 1s2n h ASN 42 N 12.59 0.43 0.40 -4.21 -0.26 -1.92 -2.57 115.58 120.04 1s2n h ASN 42 Ca -0.19 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.52 1s2n h ASN 42 Cb 1.10 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 38.25 1s2n h ASN 42 CO 1.25 0.36 -0.02 0.59 -1.06 0.00 0.00 177.43 178.55 1s2n n ASN 43 N -4.44 0.11 -4.72 5.81 5.03 -1.26 -4.61 115.26 111.18 1s2n n ASN 43 Ca 0.02 -0.43 -0.41 0.00 0.87 0.00 0.00 54.58 54.63 1s2n n ASN 43 Cb 0.10 -0.18 0.00 0.00 -1.02 0.00 0.00 39.78 38.69 1s2n n ASN 43 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.26 177.00 1s2n n HIS 44 N -1.14 2.39 0.26 3.10 -0.00 -0.97 -4.87 115.22 113.99 1s2n n HIS 44 Ca 0.16 0.50 0.13 0.00 0.46 0.00 0.00 57.72 58.98 1s2n n HIS 44 Cb 0.22 -2.42 0.71 0.00 -0.12 0.00 0.00 29.99 28.38 1s2n n HIS 44 CO 0.00 0.00 0.00 1.05 0.46 0.00 0.00 176.34 177.85 1s2n h GLU 45 N 2.40 0.00 0.00 1.57 4.11 -1.90 -2.77 114.58 117.99 1s2n h GLU 45 Ca -0.48 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.94 1s2n h GLU 45 Cb 1.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 1s2n h GLU 45 CO 0.61 0.12 -0.03 0.93 0.07 0.00 0.00 179.01 180.72 1s2n h GLU 46 N 0.00 0.00 0.00 1.06 4.39 -1.94 -3.10 114.58 114.99 1s2n h GLU 46 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1s2n h GLU 46 Cb 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1s2n h GLU 46 CO 0.02 0.03 -1.67 1.19 -1.16 0.00 0.00 179.01 177.41 1s2n n PHE 47 N -3.25 0.19 -4.13 4.33 3.72 -1.04 -1.63 117.46 115.64 1s2n n PHE 47 Ca -0.02 0.06 -0.34 0.00 -0.05 0.00 0.00 57.45 57.10 1s2n n PHE 47 Cb 0.18 -0.54 -0.01 0.00 -0.94 0.00 0.00 39.48 38.16 1s2n n PHE 47 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1s2n n GLY 48 N 1.27 -0.44 1.51 1.37 0.00 -1.17 -1.20 105.19 106.54 1s2n n GLY 48 Ca -0.02 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1s2n n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s2n n GLY 49 N -1.51 0.62 0.33 -0.02 0.00 -1.26 -4.94 105.19 98.40 1s2n n GLY 49 Ca 0.04 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.12 1s2n n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s2n n ARG 50 N -2.76 0.81 -3.79 1.61 1.74 -0.34 -4.84 116.66 109.10 1s2n n ARG 50 Ca 0.00 -0.66 -0.35 0.00 -0.77 0.00 0.00 57.85 56.07 1s2n n ARG 50 Cb 0.00 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 29.87 1s2n n ARG 50 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1s2n s SER 51 N -2.64 6.12 0.21 0.55 0.15 -1.26 -1.54 113.70 115.29 1s2n s SER 51 Ca 0.16 0.22 0.04 0.00 0.70 0.00 0.00 55.95 57.07 1s2n s SER 51 Cb 0.18 -2.06 -0.05 0.00 -1.71 0.00 0.00 66.02 62.37 1s2n s SER 51 CO 0.66 0.19 -0.04 0.68 1.20 0.00 0.00 173.24 175.93 1s2n s VAL 52 N 0.27 1.14 0.59 4.45 -7.23 -0.77 -4.75 120.40 114.09 1s2n s VAL 52 Ca 0.08 -2.06 -0.17 0.00 -1.81 0.00 0.00 61.98 58.03 1s2n s VAL 52 Cb -0.11 -2.22 -0.04 0.00 0.56 0.00 0.00 36.38 34.57 1s2n s VAL 52 CO -0.01 -0.43 1.07 -0.44 -0.31 0.00 0.00 175.10 174.98 1s2n s SER 53 N -3.28 5.71 0.00 4.85 0.01 -1.26 -2.05 113.70 117.67 1s2n s SER 53 Ca 0.25 1.90 0.00 0.00 1.31 0.00 0.00 55.95 59.42 1s2n s SER 53 Cb 0.04 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.73 1s2n s SER 53 CO 0.07 -1.22 0.00 0.61 0.41 0.00 0.00 173.24 173.11 1s2n n GLY 54 N -0.68 0.12 3.34 3.44 0.00 -0.04 -4.71 105.19 106.66 1s2n n GLY 54 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 1s2n n GLY 54 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1s2n s TYR 55 N -0.17 -0.15 -0.31 1.61 5.04 -1.19 -4.94 117.35 117.24 1s2n s TYR 55 Ca 0.00 -0.18 0.04 0.00 -2.44 0.00 0.00 57.07 54.49 1s2n s TYR 55 Cb 0.00 0.25 0.09 0.00 0.35 0.00 0.00 41.96 42.65 1s2n s TYR 55 CO 0.00 -0.72 0.00 0.34 -1.34 0.00 0.00 175.55 173.83 1s2n s ASP 56 N -2.82 4.64 0.00 4.32 3.68 -0.78 -1.31 116.67 124.40 1s2n s ASP 56 Ca 0.04 -1.91 0.28 0.00 2.13 0.00 0.00 52.55 53.09 1s2n s ASP 56 Cb 0.02 -1.58 1.02 0.00 -1.45 0.00 0.00 42.92 40.93 1s2n s ASP 56 CO -0.10 -0.32 1.73 0.49 0.13 0.00 0.00 175.17 177.09 1s2n n PHE 57 N 4.33 0.00 -0.07 -5.34 3.72 0.02 -1.13 117.46 119.00 1s2n n PHE 57 Ca -0.02 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.25 1s2n n PHE 57 Cb 0.42 -0.07 -0.12 0.00 -0.94 0.00 0.00 39.48 38.77 1s2n n PHE 57 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1s2n h VAL 58 N 1.55 1.73 -0.09 -4.37 2.07 -1.85 -3.39 116.25 111.89 1s2n h VAL 58 Ca 0.00 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.26 1s2n h VAL 58 Cb 0.45 3.24 0.00 0.00 -1.52 0.00 0.00 31.29 33.47 1s2n h VAL 58 CO 0.00 0.58 0.00 0.47 0.02 0.00 0.00 177.57 178.64 1s2n n ASP 59 N -4.62 2.50 -3.69 0.57 8.00 -1.25 -5.02 116.55 113.03 1s2n n ASP 59 Ca -0.10 -1.72 -0.26 0.00 0.71 0.00 0.00 54.79 53.42 1s2n n ASP 59 Cb 0.46 -0.05 0.03 0.00 -0.02 0.00 0.00 41.12 41.54 1s2n n ASP 59 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1s2n n ASN 60 N 0.92 -3.52 -3.65 -2.24 3.02 -0.28 -5.02 115.26 104.48 1s2n n ASN 60 Ca 0.11 -0.94 -0.22 0.00 -0.03 0.00 0.00 54.58 53.50 1s2n n ASN 60 Cb 0.42 -3.68 -0.08 0.00 -0.61 0.00 0.00 39.78 35.83 1s2n n ASN 60 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1s2n s ASP 61 N -3.85 2.15 0.00 6.41 1.47 -1.06 -5.02 116.67 116.77 1s2n s ASP 61 Ca 0.27 -1.74 0.27 0.00 1.18 0.00 0.00 52.55 52.53 1s2n s ASP 61 Cb -0.09 0.56 0.85 0.00 -0.34 0.00 0.00 42.92 43.90 1s2n s ASP 61 CO 0.84 -1.02 1.63 0.00 0.68 0.00 0.00 175.17 177.29 1s2n n ALA 62 N -0.75 2.69 -3.51 2.11 0.00 -1.26 -1.87 120.51 117.92 1s2n n ALA 62 Ca 0.02 -0.48 -0.40 0.00 0.00 0.00 0.00 53.44 52.58 1s2n n ALA 62 Cb 0.63 -1.10 -0.09 0.00 0.00 0.00 0.00 19.45 18.89 1s2n n ALA 62 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1s2n s ASP 63 N -2.11 5.61 -0.28 0.00 3.68 -1.26 -4.56 116.67 117.74 1s2n s ASP 63 Ca 0.33 -1.81 0.00 0.00 2.13 0.00 0.00 52.55 53.21 1s2n s ASP 63 Cb 0.20 -1.97 0.25 0.00 -1.45 0.00 0.00 42.92 39.95 1s2n s ASP 63 CO 0.37 -0.62 1.82 -1.54 0.13 0.00 0.00 175.17 175.33 1s2n n SER 64 N 4.86 5.41 -4.75 -0.34 3.41 -1.26 -4.71 113.62 116.25 1s2n n SER 64 Ca -0.08 -2.96 -0.37 0.00 -0.26 0.00 0.00 58.87 55.21 1s2n n SER 64 Cb 0.41 -0.92 0.04 0.00 -0.26 0.00 0.00 64.21 63.48 1s2n n SER 64 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1s2n s SER 65 N 0.10 5.05 -0.15 4.04 0.01 -1.26 -1.54 113.70 119.95 1s2n s SER 65 Ca 0.29 2.53 -0.16 0.00 1.31 0.00 0.00 55.95 59.92 1s2n s SER 65 Cb 0.24 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.81 1s2n s SER 65 CO 0.01 -1.70 0.39 -0.62 0.41 0.00 0.00 173.24 171.73 1s2n s ASP 66 N -1.41 6.53 -0.09 2.44 2.15 -1.23 -4.49 116.67 120.57 1s2n s ASP 66 Ca 0.78 0.63 0.13 0.00 0.43 0.00 0.00 52.55 54.52 1s2n s ASP 66 Cb -0.34 -2.23 0.20 0.00 -0.30 0.00 0.00 42.92 40.24 1s2n s ASP 66 CO 0.38 0.02 1.09 0.00 -0.17 0.00 0.00 175.17 176.49 1s2n n ASN 68 N -1.02 1.33 0.00 0.00 2.85 -1.26 -4.73 115.26 112.42 1s2n n ASN 68 Ca 0.11 0.04 0.00 0.00 -0.11 0.00 0.00 54.58 54.61 1s2n n ASN 68 Cb 0.61 -0.13 0.00 0.00 1.24 0.00 0.00 39.78 41.50 1s2n n ASN 68 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1s2n n GLY 69 N 2.85 1.64 0.16 8.20 0.00 -1.26 -4.83 105.19 111.95 1s2n n GLY 69 Ca -0.10 -0.54 -0.14 0.00 0.00 0.00 0.00 46.02 45.24 1s2n n GLY 69 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1s2n h HIS 70 N 0.00 -0.30 0.00 1.61 3.86 -1.93 -1.62 115.15 116.77 1s2n h HIS 70 Ca 0.00 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.16 1s2n h HIS 70 Cb 0.00 0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1s2n h HIS 70 CO 0.00 -0.19 -0.21 0.78 0.86 0.00 0.00 177.93 179.17 1s2n h GLY 71 N -0.33 0.00 1.14 2.45 0.00 -1.89 -0.71 103.07 103.73 1s2n h GLY 71 Ca -0.03 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.12 1s2n h GLY 71 CO 0.05 0.00 -0.49 -0.84 0.00 0.00 0.00 176.54 175.27 1s2n h THR 72 N 0.00 1.27 -0.17 4.70 2.02 -1.40 -2.25 112.91 117.08 1s2n h THR 72 Ca -0.00 -1.66 -0.01 0.00 0.77 0.00 0.00 66.41 65.51 1s2n h THR 72 Cb 0.44 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1s2n h THR 72 CO 0.03 0.55 0.08 -0.74 0.37 0.00 0.00 175.52 175.80 1s2n h HIS 73 N 0.70 0.25 -0.07 3.16 6.17 -0.26 0.55 115.15 125.65 1s2n h HIS 73 Ca 0.03 -0.01 -0.14 0.00 0.71 0.00 0.00 60.37 60.96 1s2n h HIS 73 Cb 1.09 -0.08 -0.01 0.00 2.52 0.00 0.00 27.41 30.93 1s2n h HIS 73 CO 0.07 0.29 -0.57 -0.39 0.71 0.00 0.00 177.93 178.05 1s2n h VAL 74 N 0.14 1.37 -0.02 5.26 -1.51 -1.25 -2.06 116.25 118.19 1s2n h VAL 74 Ca 0.06 -1.90 -0.09 0.00 -1.23 0.00 0.00 66.70 63.54 1s2n h VAL 74 Cb 0.14 1.95 -0.01 0.00 -2.13 0.00 0.00 31.29 31.23 1s2n h VAL 74 CO -0.01 0.56 -0.41 0.00 -1.23 0.00 0.00 177.57 176.49 1s2n h ALA 75 N 1.24 1.30 -0.02 5.19 0.00 -1.21 -2.45 119.26 123.30 1s2n h ALA 75 Ca -0.00 -0.38 -0.16 0.00 0.00 0.00 0.00 54.91 54.38 1s2n h ALA 75 Cb 1.05 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1s2n h ALA 75 CO 0.09 0.52 -0.70 0.78 0.00 0.00 0.00 179.25 179.93 1s2n h GLY 76 N 1.23 0.14 1.77 0.00 0.00 -0.41 -2.38 103.07 103.41 1s2n h GLY 76 Ca -0.00 -0.20 -0.17 0.00 0.00 0.00 0.00 47.33 46.96 1s2n h GLY 76 CO 0.05 0.18 -0.75 -0.84 0.00 0.00 0.00 176.54 175.18 1s2n h THR 77 N 0.08 1.44 -0.09 4.70 2.02 -1.16 0.20 112.91 120.10 1s2n h THR 77 Ca -0.02 -2.31 -0.06 0.00 0.77 0.00 0.00 66.41 64.80 1s2n h THR 77 Cb 1.25 2.24 0.00 0.00 -1.74 0.00 0.00 68.15 69.90 1s2n h THR 77 CO 0.10 0.68 -0.16 0.40 0.37 0.00 0.00 175.52 176.90 1s2n h ILE 78 N 0.15 1.40 0.00 3.11 2.04 -1.40 -1.82 117.51 120.98 1s2n h ILE 78 Ca -0.03 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.39 1s2n h ILE 78 Cb 1.32 2.14 0.00 0.00 -0.74 0.00 0.00 36.82 39.53 1s2n h ILE 78 CO 0.12 0.41 -0.29 0.61 0.00 0.00 0.00 178.15 178.99 1s2n n GLY 79 N 0.41 -0.88 3.77 5.37 0.00 -0.90 -1.20 105.19 111.76 1s2n n GLY 79 Ca -0.07 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 1s2n n GLY 79 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1s2n s GLY 80 N -0.61 2.94 0.07 -0.02 0.00 0.69 -4.59 107.32 105.80 1s2n s GLY 80 Ca 0.00 1.08 -0.22 0.00 0.00 0.00 0.00 44.72 45.58 1s2n s GLY 80 CO 0.00 1.65 1.62 0.23 0.00 0.00 0.00 173.10 176.61 1s2n h SER 81 N 2.99 0.09 0.03 1.64 0.87 -1.59 0.27 113.55 117.85 1s2n h SER 81 Ca -0.49 -0.14 -0.13 0.00 -1.23 0.00 0.00 61.79 59.81 1s2n h SER 81 Cb 1.23 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.16 1s2n h SER 81 CO 0.64 0.20 -0.68 -0.61 -0.53 0.00 0.00 176.83 175.85 1s2n h GLN 82 N -0.03 0.06 -0.35 2.24 5.75 -1.93 -3.41 115.11 117.45 1s2n h GLN 82 Ca 0.02 -0.11 -0.06 0.00 -0.15 0.00 0.00 58.65 58.35 1s2n h GLN 82 Cb 0.14 0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.69 1s2n h GLN 82 CO -0.00 1.05 0.02 0.66 -2.65 0.00 0.00 178.83 177.91 1s2n n TYR 83 N -4.41 1.20 -4.37 3.99 4.02 -1.25 -4.90 117.16 111.45 1s2n n TYR 83 Ca -0.19 -1.04 -0.24 0.00 -0.01 0.00 0.00 57.90 56.42 1s2n n TYR 83 Cb 0.64 -0.40 -0.09 0.00 -0.02 0.00 0.00 39.34 39.47 1s2n n TYR 83 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1s2n s GLY 84 N -1.90 1.83 -0.14 2.72 0.00 0.08 -4.30 107.32 105.62 1s2n s GLY 84 Ca 0.45 -1.81 -0.26 0.00 0.00 0.00 0.00 44.72 43.10 1s2n s GLY 84 CO 0.08 -1.85 0.66 -2.08 0.00 0.00 0.00 173.10 169.90 1s2n h VAL 85 N 2.01 1.55 -3.51 1.40 2.07 -1.25 -3.43 116.25 115.09 1s2n h VAL 85 Ca -0.42 -2.34 -0.69 0.00 0.82 0.00 0.00 66.70 64.07 1s2n h VAL 85 Cb 1.25 3.10 -0.36 0.00 -1.52 0.00 0.00 31.29 33.77 1s2n h VAL 85 CO 0.62 0.56 -0.45 0.00 0.02 0.00 0.00 177.57 178.32 1s2n s ALA 86 N -2.28 3.41 -1.97 1.67 0.00 -0.34 -4.91 121.76 117.33 1s2n s ALA 86 Ca -0.21 -3.02 0.29 0.00 0.00 0.00 0.00 51.96 49.03 1s2n s ALA 86 Cb -0.00 -2.52 1.74 0.00 0.00 0.00 0.00 23.12 22.33 1s2n s ALA 86 CO 0.69 -1.99 2.09 1.63 0.00 0.00 0.00 175.76 178.17 1s2n n LYS 87 N 3.82 0.89 -0.77 0.00 5.02 -1.09 -2.51 118.16 123.54 1s2n n LYS 87 Ca 0.04 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.38 1s2n n LYS 87 Cb 0.39 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.97 1s2n n LYS 87 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1s2n n ASN 88 N -1.01 1.07 -4.76 4.39 4.13 -0.46 -4.71 115.26 113.91 1s2n n ASN 88 Ca 0.22 -2.56 -0.31 0.00 1.68 0.00 0.00 54.58 53.60 1s2n n ASN 88 Cb 0.11 -0.34 0.09 0.00 -1.54 0.00 0.00 39.78 38.10 1s2n n ASN 88 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1s2n s VAL 89 N -1.14 3.24 -0.06 2.41 1.01 -1.04 -3.84 120.40 120.99 1s2n s VAL 89 Ca 0.24 0.44 -0.13 0.00 0.00 0.00 0.00 61.98 62.53 1s2n s VAL 89 Cb 0.25 -2.91 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 1s2n s VAL 89 CO -0.06 -0.49 0.33 0.20 0.00 0.00 0.00 175.10 175.08 1s2n s ASN 90 N -3.19 6.66 -0.09 3.32 0.01 -0.67 -4.89 114.94 116.09 1s2n s ASN 90 Ca 0.63 0.78 0.01 0.00 -0.71 0.00 0.00 52.86 53.57 1s2n s ASN 90 Cb -0.18 -2.20 -0.02 0.00 0.41 0.00 0.00 41.25 39.25 1s2n s ASN 90 CO 0.53 0.30 -0.12 -0.63 -1.51 0.00 0.00 177.10 175.67 1s2n s ILE 91 N -0.76 3.20 -0.18 0.60 -1.09 -0.59 0.05 121.20 122.43 1s2n s ILE 91 Ca 0.21 -0.65 -0.00 0.00 -2.23 0.00 0.00 60.65 57.98 1s2n s ILE 91 Cb -0.15 -2.30 0.04 0.00 -1.58 0.00 0.00 42.46 38.47 1s2n s ILE 91 CO 0.10 0.56 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.62 1s2n s VAL 92 N -0.28 1.21 0.06 2.92 1.01 -0.68 -1.86 120.40 122.78 1s2n s VAL 92 Ca 0.02 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 1s2n s VAL 92 Cb -0.13 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.81 1s2n s VAL 92 CO 0.03 0.10 1.16 -0.83 0.00 0.00 0.00 175.10 175.55 1s2n s GLY 93 N 1.58 2.52 -0.32 4.51 0.00 -0.87 -1.71 107.32 113.03 1s2n s GLY 93 Ca -0.00 0.79 0.02 0.00 0.00 0.00 0.00 44.72 45.53 1s2n s GLY 93 CO -0.08 1.96 0.06 0.14 0.00 0.00 0.00 173.10 175.18 1s2n s VAL 94 N 0.99 1.61 -0.48 1.40 1.01 -0.65 -0.86 120.40 123.43 1s2n s VAL 94 Ca 0.57 -1.83 -0.28 0.00 0.00 0.00 0.00 61.98 60.44 1s2n s VAL 94 Cb -0.28 -2.17 0.03 0.00 0.00 0.00 0.00 36.38 33.96 1s2n s VAL 94 CO 0.29 -0.58 1.06 -0.60 0.00 0.00 0.00 175.10 175.27 1s2n s ARG 95 N 1.25 3.64 0.00 2.72 3.52 -0.42 -2.57 118.95 127.09 1s2n s ARG 95 Ca 0.09 0.39 0.01 0.00 -0.13 0.00 0.00 55.73 56.09 1s2n s ARG 95 Cb -0.18 -3.92 -0.01 0.00 -1.56 0.00 0.00 34.95 29.27 1s2n s ARG 95 CO -0.15 -1.34 0.09 1.33 -0.81 0.00 0.00 175.30 174.42 1s2n n VAL 96 N 6.68 0.00 -4.75 7.11 0.24 -0.31 -0.80 118.33 126.51 1s2n n VAL 96 Ca 0.10 -0.47 -0.30 0.00 -2.04 0.00 0.00 64.34 61.63 1s2n n VAL 96 Cb 0.49 1.00 -0.14 0.00 -1.47 0.00 0.00 33.84 33.72 1s2n n VAL 96 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1s2n s LEU 97 N -1.96 2.38 0.00 1.34 1.43 -1.04 -4.55 118.68 116.28 1s2n s LEU 97 Ca 0.01 -0.53 -0.02 0.00 -1.03 0.00 0.00 54.13 52.56 1s2n s LEU 97 Cb 0.01 -1.38 0.02 0.00 0.03 0.00 0.00 46.19 44.87 1s2n s LEU 97 CO 0.06 0.25 0.12 -1.54 0.23 0.00 0.00 176.35 175.47 1s2n n SER 98 N 1.60 -0.47 0.22 2.29 3.41 0.20 -4.40 113.62 116.47 1s2n n SER 98 Ca -0.17 -0.84 0.07 0.00 -0.26 0.00 0.00 58.87 57.67 1s2n n SER 98 Cb 0.52 -0.10 0.52 0.00 -0.26 0.00 0.00 64.21 64.89 1s2n n SER 98 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1s2n n SER 100 N -3.92 0.82 0.00 0.00 3.41 -1.26 -4.10 113.62 108.57 1s2n n SER 100 Ca -0.02 -0.70 0.00 0.00 -0.26 0.00 0.00 58.87 57.89 1s2n n SER 100 Cb 0.32 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1s2n n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s2n n GLY 101 N 1.36 0.73 3.75 5.00 0.00 -0.94 -5.06 105.19 110.02 1s2n n GLY 101 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1s2n n GLY 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1s2n s SER 102 N -2.87 7.44 0.08 1.61 1.04 -1.26 -4.60 113.70 115.15 1s2n s SER 102 Ca 0.00 1.72 -0.07 0.00 0.48 0.00 0.00 55.95 58.08 1s2n s SER 102 Cb 0.00 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.56 1s2n s SER 102 CO 0.00 0.05 0.14 -0.83 0.98 0.00 0.00 173.24 173.58 1s2n s GLY 103 N -0.46 0.17 0.40 7.32 0.00 -1.26 -0.63 107.32 112.86 1s2n s GLY 103 Ca 0.42 -0.72 -0.03 0.00 0.00 0.00 0.00 44.72 44.39 1s2n s GLY 103 CO 0.28 -0.89 0.66 -0.51 0.00 0.00 0.00 173.10 172.64 1s2n s THR 104 N -3.76 5.00 0.34 0.90 -4.23 -1.26 -5.00 115.64 107.62 1s2n s THR 104 Ca 0.05 -0.09 0.09 0.00 -1.18 0.00 0.00 61.69 60.56 1s2n s THR 104 Cb 0.05 -3.85 0.08 0.00 1.34 0.00 0.00 72.50 70.12 1s2n s THR 104 CO -0.10 -0.66 1.78 0.71 -0.54 0.00 0.00 174.62 175.81 1s2n h THR 105 N 0.60 1.27 -0.53 3.99 1.35 -1.99 -2.62 112.91 114.98 1s2n h THR 105 Ca -0.48 -1.31 -0.07 0.00 -0.55 0.00 0.00 66.41 63.99 1s2n h THR 105 Cb 1.21 1.61 -0.02 0.00 -1.73 0.00 0.00 68.15 69.22 1s2n h THR 105 CO 0.62 0.39 0.04 -1.28 -0.25 0.00 0.00 175.52 175.04 1s2n h SER 106 N 0.13 0.89 0.74 5.36 0.87 -1.99 -1.34 113.55 118.20 1s2n h SER 106 Ca 0.01 -0.29 -0.16 0.00 -1.23 0.00 0.00 61.79 60.13 1s2n h SER 106 Cb 0.68 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 1s2n h SER 106 CO 0.05 0.95 -0.74 1.23 -0.53 0.00 0.00 176.83 177.79 1s2n h GLY 107 N 0.79 0.00 1.15 5.77 0.00 -1.87 -2.06 103.07 106.85 1s2n h GLY 107 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.29 1s2n h GLY 107 CO 0.02 0.00 -0.63 -2.08 0.00 0.00 0.00 176.54 173.85 1s2n h VAL 108 N 0.00 1.28 -0.46 4.60 2.07 -1.36 -2.84 116.25 119.54 1s2n h VAL 108 Ca -0.01 -1.81 0.02 0.00 0.82 0.00 0.00 66.70 65.72 1s2n h VAL 108 Cb 1.31 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 32.81 1s2n h VAL 108 CO 0.10 0.59 0.28 0.40 0.02 0.00 0.00 177.57 178.95 1s2n h ILE 109 N 0.61 1.05 -0.55 4.57 2.04 -1.20 -1.82 117.51 122.22 1s2n h ILE 109 Ca -0.01 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.68 1s2n h ILE 109 Cb 1.25 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 1s2n h ILE 109 CO 0.14 0.10 0.36 0.28 0.00 0.00 0.00 178.15 179.03 1s2n h SER 110 N 0.56 0.58 0.12 1.72 0.02 -1.31 0.69 113.55 115.93 1s2n h SER 110 Ca 0.18 -0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.96 1s2n h SER 110 Cb 0.01 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1s2n h SER 110 CO -0.08 0.41 -0.59 1.23 -1.14 0.00 0.00 176.83 176.66 1s2n h GLY 111 N 0.68 0.53 0.78 -3.77 0.00 -1.22 -1.41 103.07 98.65 1s2n h GLY 111 Ca 0.21 -0.64 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 1s2n h GLY 111 CO -0.05 0.58 -0.10 -2.08 0.00 0.00 0.00 176.54 174.88 1s2n h VAL 112 N 0.36 1.32 -0.81 4.60 2.07 -0.37 -2.21 116.25 121.21 1s2n h VAL 112 Ca -0.00 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.34 1s2n h VAL 112 Cb 1.14 1.72 -0.04 0.00 -1.52 0.00 0.00 31.29 32.59 1s2n h VAL 112 CO 0.11 0.35 0.52 0.44 0.02 0.00 0.00 177.57 179.01 1s2n h ASP 113 N 0.05 0.95 -0.63 0.57 3.45 -0.96 -2.32 116.42 117.53 1s2n h ASP 113 Ca 0.04 -0.04 -0.09 0.00 0.43 0.00 0.00 57.03 57.38 1s2n h ASP 113 Cb 0.60 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 39.11 1s2n h ASP 113 CO 0.03 0.70 0.06 -0.25 -1.57 0.00 0.00 179.24 178.21 1s2n h TRP 114 N 1.11 1.16 -0.51 4.55 7.01 -1.13 -1.80 115.95 126.33 1s2n h TRP 114 Ca 0.30 -0.17 -0.08 0.00 2.11 0.00 0.00 58.89 61.04 1s2n h TRP 114 Cb -0.10 -0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 26.63 1s2n h TRP 114 CO 0.00 0.99 -0.01 0.28 -2.79 0.00 0.00 178.44 176.91 1s2n h VAL 115 N 1.00 1.26 -0.84 2.65 2.07 -1.13 -1.55 116.25 119.72 1s2n h VAL 115 Ca 0.19 -1.10 0.01 0.00 0.82 0.00 0.00 66.70 66.62 1s2n h VAL 115 Cb 0.49 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1s2n h VAL 115 CO 0.02 0.39 0.55 0.00 0.02 0.00 0.00 177.57 178.55 1s2n h ALA 116 N 0.93 1.42 0.00 1.67 0.00 -1.17 -1.78 119.26 120.33 1s2n h ALA 116 Ca 0.14 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1s2n h ALA 116 Cb 0.53 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1s2n h ALA 116 CO 0.03 0.53 -0.47 1.96 0.00 0.00 0.00 179.25 181.30 1s2n h GLN 117 N 1.12 0.00 0.00 0.00 4.20 -1.05 -3.38 115.11 116.00 1s2n h GLN 117 Ca 0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.02 1s2n h GLN 117 Cb -0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1s2n h GLN 117 CO -0.07 0.09 -0.65 0.09 -0.67 0.00 0.00 178.83 177.62 1s2n n ASN 118 N -2.98 1.45 -4.75 1.46 4.13 -0.61 -4.99 115.26 108.98 1s2n n ASN 118 Ca 0.02 -0.42 -0.42 0.00 1.68 0.00 0.00 54.58 55.44 1s2n n ASN 118 Cb 0.59 1.10 -0.01 0.00 -1.54 0.00 0.00 39.78 39.92 1s2n n ASN 118 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1s2n n ALA 119 N -1.35 2.48 -0.31 5.41 0.00 -0.68 -4.93 120.51 121.12 1s2n n ALA 119 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1s2n n ALA 119 Cb 0.12 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.12 1s2n n ALA 119 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1s2n n SER 120 N 1.98 0.00 -1.47 0.00 3.41 -1.26 -5.05 113.62 111.23 1s2n n SER 120 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1s2n n SER 120 Cb 0.37 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 1s2n n SER 120 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s2n n GLY 121 N 2.89 1.15 3.68 5.00 0.00 -1.26 -4.97 105.19 111.68 1s2n n GLY 121 Ca 0.00 -1.75 -0.47 0.00 0.00 0.00 0.00 46.02 43.81 1s2n n GLY 121 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1s2n n PRO 122 N 0.00 2.32 -4.06 1.61 -0.02 -1.26 -4.93 135.00 128.66 1s2n n PRO 122 Ca 0.00 0.85 -0.10 0.00 -2.02 0.00 0.00 63.50 62.23 1s2n n PRO 122 Cb 0.00 -2.71 -0.11 0.00 -0.02 0.00 0.00 33.50 30.66 1s2n n PRO 122 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1s2n s SER 123 N 3.90 0.63 -0.15 2.55 0.01 -1.26 -1.65 113.70 117.73 1s2n s SER 123 Ca 0.91 -0.73 -0.08 0.00 1.31 0.00 0.00 55.95 57.37 1s2n s SER 123 Cb -0.64 0.11 0.06 0.00 0.21 0.00 0.00 66.02 65.75 1s2n s SER 123 CO 0.49 -0.38 0.35 0.54 0.41 0.00 0.00 173.24 174.65 1s2n s VAL 124 N -2.42 -0.08 0.19 3.43 0.11 -0.68 -4.17 120.40 116.76 1s2n s VAL 124 Ca -0.04 0.12 -0.03 0.00 -2.93 0.00 0.00 61.98 59.10 1s2n s VAL 124 Cb -0.03 -0.54 -0.05 0.00 -1.53 0.00 0.00 36.38 34.24 1s2n s VAL 124 CO -0.03 0.05 0.40 0.00 -3.33 0.00 0.00 175.10 172.19 1s2n s ALA 125 N 1.47 3.79 -0.08 1.54 0.00 0.11 -0.76 121.76 127.83 1s2n s ALA 125 Ca -0.09 -0.67 -0.01 0.00 0.00 0.00 0.00 51.96 51.19 1s2n s ALA 125 Cb -0.09 -2.09 0.03 0.00 0.00 0.00 0.00 23.12 20.96 1s2n s ALA 125 CO -0.11 0.52 -0.01 1.21 0.00 0.00 0.00 175.76 177.36 1s2n s ASN 126 N -2.84 1.68 -0.62 0.00 3.84 -0.36 -1.28 114.94 115.36 1s2n s ASN 126 Ca 0.40 -0.12 0.04 0.00 0.21 0.00 0.00 52.86 53.40 1s2n s ASN 126 Cb -0.11 -0.51 0.15 0.00 -0.55 0.00 0.00 41.25 40.23 1s2n s ASN 126 CO 0.27 -0.18 0.39 -0.04 -2.79 0.00 0.00 177.10 174.75 1s2n s MET 127 N 1.92 2.26 -1.54 0.43 -1.94 0.25 -1.41 119.30 119.26 1s2n s MET 127 Ca 0.05 -3.02 -0.09 0.00 -1.71 0.00 0.00 55.69 50.92 1s2n s MET 127 Cb -0.12 -3.39 -0.03 0.00 2.01 0.00 0.00 34.83 33.30 1s2n s MET 127 CO -0.06 -1.20 2.76 0.43 -0.01 0.00 0.00 175.02 176.94 1s2n n SER 128 N 2.50 8.22 -3.58 3.03 7.64 -1.26 -2.17 113.62 128.00 1s2n n SER 128 Ca 0.13 -2.73 -0.11 0.00 1.01 0.00 0.00 58.87 57.16 1s2n n SER 128 Cb 0.34 -1.52 -0.04 0.00 -1.01 0.00 0.00 64.21 61.98 1s2n n SER 128 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1s2n s LEU 129 N -0.24 0.14 0.18 -3.43 0.05 -1.26 -4.83 118.68 109.28 1s2n s LEU 129 Ca 0.64 -0.16 -0.23 0.00 0.05 0.00 0.00 54.13 54.43 1s2n s LEU 129 Cb 0.18 2.03 0.07 0.00 -2.05 0.00 0.00 46.19 46.41 1s2n s LEU 129 CO -0.07 -0.84 0.97 -0.83 -0.55 0.00 0.00 176.35 175.03 1s2n s GLY 130 N -2.61 -0.08 0.00 -3.48 0.00 -1.26 -4.45 107.32 95.44 1s2n s GLY 130 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.63 1s2n s GLY 130 CO -0.10 0.72 0.00 0.61 0.00 0.00 0.00 173.10 174.33 1s2n n GLY 131 N -0.55 -0.67 3.65 0.20 0.00 -1.00 -5.00 105.19 101.82 1s2n n GLY 131 Ca -0.05 -0.50 -0.28 0.00 0.00 0.00 0.00 46.02 45.19 1s2n n GLY 131 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1s2n s GLY 132 N 0.00 1.56 0.52 -0.02 0.00 -1.26 -2.68 107.32 105.44 1s2n s GLY 132 Ca 0.00 -0.36 -0.23 0.00 0.00 0.00 0.00 44.72 44.13 1s2n s GLY 132 CO 0.00 0.27 1.36 -1.06 0.00 0.00 0.00 173.10 173.67 1s2n n GLN 133 N -4.29 1.82 -3.15 2.90 6.02 -1.26 -3.57 117.38 115.85 1s2n n GLN 133 Ca 0.05 0.66 0.04 0.00 -0.01 0.00 0.00 57.00 57.74 1s2n n GLN 133 Cb 0.57 -2.57 -0.00 0.00 1.02 0.00 0.00 30.24 29.26 1s2n n GLN 133 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1s2n s SER 134 N -0.80 -1.43 0.38 1.08 0.15 -1.26 -4.94 113.70 106.89 1s2n s SER 134 Ca 0.69 0.09 0.08 0.00 0.70 0.00 0.00 55.95 57.51 1s2n s SER 134 Cb -0.43 1.89 0.77 0.00 -1.71 0.00 0.00 66.02 66.54 1s2n s SER 134 CO 0.51 -0.25 1.94 0.71 1.20 0.00 0.00 173.24 177.35 1s2n h THR 135 N 5.66 1.16 -0.70 6.45 1.35 -1.98 -0.09 112.91 124.76 1s2n h THR 135 Ca -0.02 -0.65 -0.07 0.00 -0.55 0.00 0.00 66.41 65.12 1s2n h THR 135 Cb 1.19 1.01 -0.03 0.00 -1.73 0.00 0.00 68.15 68.59 1s2n h THR 135 CO 0.11 0.22 0.17 0.00 -0.25 0.00 0.00 175.52 175.76 1s2n h ALA 136 N 1.64 0.93 -0.04 6.62 0.00 -1.98 0.11 119.26 126.53 1s2n h ALA 136 Ca 0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1s2n h ALA 136 Cb 0.27 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1s2n h ALA 136 CO 0.01 0.65 -0.07 1.25 0.00 0.00 0.00 179.25 181.09 1s2n h LEU 137 N 1.06 0.13 -0.71 0.00 5.85 -1.81 -2.73 115.31 117.10 1s2n h LEU 137 Ca 0.22 -0.56 0.16 0.00 0.84 0.00 0.00 57.88 58.54 1s2n h LEU 137 Cb 0.37 -0.04 -0.12 0.00 0.37 0.00 0.00 40.66 41.25 1s2n h LEU 137 CO 0.00 0.66 0.07 0.44 -0.34 0.00 0.00 178.44 179.27 1s2n h ASP 138 N -0.40 -0.20 0.07 1.25 3.32 -0.94 -2.04 116.42 117.48 1s2n h ASP 138 Ca 0.00 0.17 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 1s2n h ASP 138 Cb 0.64 0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 1s2n h ASP 138 CO 0.02 -0.11 -0.29 -1.28 -1.72 0.00 0.00 179.24 175.86 1s2n h SER 139 N 0.16 0.33 -0.18 6.45 0.87 -0.75 0.53 113.55 120.97 1s2n h SER 139 Ca 0.39 -0.11 -0.15 0.00 -1.23 0.00 0.00 61.79 60.68 1s2n h SER 139 Cb 0.66 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 1s2n h SER 139 CO -0.57 0.62 -0.44 0.00 -0.53 0.00 0.00 176.83 175.91 1s2n h ALA 140 N 1.41 0.68 -0.11 6.23 0.00 -1.07 -2.10 119.26 124.31 1s2n h ALA 140 Ca 0.04 -0.47 -0.24 0.00 0.00 0.00 0.00 54.91 54.25 1s2n h ALA 140 Cb 0.66 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1s2n h ALA 140 CO 0.05 0.67 -0.86 0.28 0.00 0.00 0.00 179.25 179.38 1s2n h VAL 141 N 0.59 1.27 -0.68 0.00 2.07 -0.97 -1.84 116.25 116.69 1s2n h VAL 141 Ca 0.04 -2.06 0.04 0.00 0.82 0.00 0.00 66.70 65.55 1s2n h VAL 141 Cb 1.00 2.10 -0.04 0.00 -1.52 0.00 0.00 31.29 32.83 1s2n h VAL 141 CO 0.09 0.65 0.45 -0.61 0.02 0.00 0.00 177.57 178.17 1s2n h GLN 142 N 0.50 0.75 -0.01 1.57 4.15 -0.93 -2.14 115.11 118.99 1s2n h GLN 142 Ca -0.08 -0.04 -0.21 0.00 0.77 0.00 0.00 58.65 59.09 1s2n h GLN 142 Cb 1.50 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 29.02 1s2n h GLN 142 CO 0.18 0.49 -0.87 0.78 -1.93 0.00 0.00 178.83 177.48 1s2n h GLY 143 N 0.77 0.37 1.47 2.39 0.00 -1.18 -2.39 103.07 104.50 1s2n h GLY 143 Ca 0.28 -0.61 -0.20 0.00 0.00 0.00 0.00 47.33 46.80 1s2n h GLY 143 CO -0.08 0.54 -0.75 0.00 0.00 0.00 0.00 176.54 176.25 1s2n h ALA 144 N 0.87 0.50 -0.41 3.60 0.00 -1.05 -2.25 119.26 120.52 1s2n h ALA 144 Ca -0.06 -0.61 -0.10 0.00 0.00 0.00 0.00 54.91 54.15 1s2n h ALA 144 Cb 1.49 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1s2n h ALA 144 CO 0.14 0.74 -0.13 0.82 0.00 0.00 0.00 179.25 180.82 1s2n h ILE 145 N 0.35 1.26 -0.09 0.00 2.04 -1.45 -2.58 117.51 117.05 1s2n h ILE 145 Ca -0.04 -1.19 -0.05 0.00 1.00 0.00 0.00 64.86 64.59 1s2n h ILE 145 Cb 1.35 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1s2n h ILE 145 CO 0.14 0.40 -0.16 -0.61 0.00 0.00 0.00 178.15 177.92 1s2n h GLN 146 N 0.67 0.14 0.00 2.37 5.75 -1.23 -2.06 115.11 120.75 1s2n h GLN 146 Ca 0.11 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 1s2n h GLN 146 Cb 0.61 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.14 1s2n h GLN 146 CO 0.04 0.30 0.00 -1.13 -2.65 0.00 0.00 178.83 175.39 1s2n n SER 147 N -4.29 0.56 0.00 -0.69 3.41 -0.86 -4.89 113.62 106.85 1s2n n SER 147 Ca -0.01 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 1s2n n SER 147 Cb 0.26 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 1s2n n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s2n n GLY 148 N 0.65 1.70 3.26 5.00 0.00 -0.77 -5.10 105.19 109.93 1s2n n GLY 148 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1s2n n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s2n s VAL 149 N -2.00 2.74 0.13 1.61 1.01 -1.14 -4.63 120.40 118.12 1s2n s VAL 149 Ca 0.00 -0.73 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 1s2n s VAL 149 Cb 0.00 -2.17 -0.07 0.00 0.00 0.00 0.00 36.38 34.14 1s2n s VAL 149 CO 0.00 0.50 1.15 -0.44 0.00 0.00 0.00 175.10 176.31 1s2n s SER 150 N 0.98 7.16 -0.26 3.32 0.01 -1.26 -3.65 113.70 120.00 1s2n s SER 150 Ca -0.02 2.09 -0.04 0.00 1.31 0.00 0.00 55.95 59.28 1s2n s SER 150 Cb -0.15 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.50 1s2n s SER 150 CO -0.02 -0.34 0.00 -0.36 0.41 0.00 0.00 173.24 172.93 1s2n s PHE 151 N 0.28 3.08 0.02 2.43 0.40 -1.26 -0.71 117.98 122.22 1s2n s PHE 151 Ca 0.53 -1.19 -0.24 0.00 -0.60 0.00 0.00 56.93 55.43 1s2n s PHE 151 Cb -0.30 -2.15 -0.05 0.00 0.51 0.00 0.00 43.02 41.03 1s2n s PHE 151 CO 0.33 -0.63 0.74 -1.64 0.70 0.00 0.00 175.22 174.72 1s2n s MET 152 N 1.43 4.47 -0.04 0.44 -1.94 -0.41 -1.64 119.30 121.60 1s2n s MET 152 Ca 0.02 1.01 0.02 0.00 -1.71 0.00 0.00 55.69 55.03 1s2n s MET 152 Cb -0.16 -3.37 0.02 0.00 2.01 0.00 0.00 34.83 33.32 1s2n s MET 152 CO -0.01 0.26 -0.07 -0.51 -0.01 0.00 0.00 175.02 174.68 1s2n s LEU 153 N 0.05 1.52 0.33 -0.03 1.43 -0.04 -0.58 118.68 121.36 1s2n s LEU 153 Ca 0.38 -0.17 -0.28 0.00 -1.03 0.00 0.00 54.13 53.03 1s2n s LEU 153 Cb -0.20 -0.52 -0.09 0.00 0.03 0.00 0.00 46.19 45.41 1s2n s LEU 153 CO 0.22 -0.01 1.19 0.00 0.23 0.00 0.00 176.35 177.98 1s2n s ALA 154 N 0.66 3.36 0.22 4.21 0.00 -0.92 -0.88 121.76 128.41 1s2n s ALA 154 Ca -0.10 1.04 0.03 0.00 0.00 0.00 0.00 51.96 52.93 1s2n s ALA 154 Cb -0.13 -3.39 0.19 0.00 0.00 0.00 0.00 23.12 19.79 1s2n s ALA 154 CO 0.01 -0.43 1.53 0.00 0.00 0.00 0.00 175.76 176.87 1s2n h ALA 155 N 3.31 0.78 0.00 0.00 0.00 -1.59 -3.40 119.26 118.36 1s2n h ALA 155 Ca -0.48 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 53.87 1s2n h ALA 155 Cb 1.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1s2n h ALA 155 CO 0.65 0.74 0.00 0.41 0.00 0.00 0.00 179.25 181.05 1s2n n GLY 156 N 0.34 2.89 1.87 0.00 0.00 -1.26 -4.66 105.19 104.36 1s2n n GLY 156 Ca -0.03 -2.05 -0.10 0.00 0.00 0.00 0.00 46.02 43.84 1s2n n GLY 156 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1s2n n ASN 157 N 0.00 3.14 -0.57 1.61 3.02 -1.26 -1.48 115.26 119.72 1s2n n ASN 157 Ca 0.00 -3.22 0.06 0.00 -0.03 0.00 0.00 54.58 51.39 1s2n n ASN 157 Cb 0.00 -0.41 0.16 0.00 -0.61 0.00 0.00 39.78 38.93 1s2n n ASN 157 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1s2n n SER 158 N -0.65 3.03 -3.88 6.41 7.64 -1.05 -4.73 113.62 120.39 1s2n n SER 158 Ca 0.27 -2.42 -0.29 0.00 1.01 0.00 0.00 58.87 57.44 1s2n n SER 158 Cb 0.89 -0.31 0.03 0.00 -1.01 0.00 0.00 64.21 63.81 1s2n n SER 158 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1s2n n ASN 159 N -0.14 -4.65 -4.07 6.43 5.15 -0.35 -4.95 115.26 112.69 1s2n n ASN 159 Ca 0.13 -0.77 -0.23 0.00 -0.60 0.00 0.00 54.58 53.11 1s2n n ASN 159 Cb 0.56 -3.97 -0.09 0.00 -0.53 0.00 0.00 39.78 35.76 1s2n n ASN 159 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1s2n s ALA 160 N -3.33 2.59 -0.02 5.20 0.00 -1.26 -4.95 121.76 119.98 1s2n s ALA 160 Ca 0.61 -1.48 -0.30 0.00 0.00 0.00 0.00 51.96 50.79 1s2n s ALA 160 Cb -0.30 0.88 -0.05 0.00 0.00 0.00 0.00 23.12 23.64 1s2n s ALA 160 CO 0.82 -0.39 1.43 0.34 0.00 0.00 0.00 175.76 177.96 1s2n s ASP 161 N -3.53 6.82 0.01 0.00 -1.08 -1.26 -1.60 116.67 116.03 1s2n s ASP 161 Ca 0.29 2.10 0.15 0.00 -0.52 0.00 0.00 52.55 54.57 1s2n s ASP 161 Cb 0.04 -2.55 0.66 0.00 -1.46 0.00 0.00 42.92 39.60 1s2n s ASP 161 CO 0.16 -0.76 1.49 0.00 0.52 0.00 0.00 175.17 176.58 1s2n n ALA 162 N 5.79 1.69 0.53 3.66 0.00 -0.66 -3.00 120.51 128.53 1s2n n ALA 162 Ca 0.14 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.65 1s2n n ALA 162 Cb 0.44 -1.25 0.45 0.00 0.00 0.00 0.00 19.45 19.09 1s2n n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s2n n ASN 164 N -2.15 3.12 -4.38 0.00 3.02 -1.16 -4.79 115.26 108.92 1s2n n ASN 164 Ca 0.04 -1.99 -0.32 0.00 -0.03 0.00 0.00 54.58 52.28 1s2n n ASN 164 Cb 0.31 -0.38 -0.15 0.00 -0.61 0.00 0.00 39.78 38.96 1s2n n ASN 164 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1s2n s THR 165 N -1.25 2.49 -0.03 3.41 2.01 -1.08 -4.01 115.64 117.19 1s2n s THR 165 Ca 0.39 -0.95 0.03 0.00 0.31 0.00 0.00 61.69 61.47 1s2n s THR 165 Cb 0.21 -1.92 -0.03 0.00 0.01 0.00 0.00 72.50 70.76 1s2n s THR 165 CO 0.27 0.58 -0.10 -0.44 -0.69 0.00 0.00 174.62 174.24 1s2n s SER 166 N -0.69 4.38 0.00 3.53 0.01 -1.09 -1.22 113.70 118.62 1s2n s SER 166 Ca 0.11 -0.15 0.22 0.00 1.31 0.00 0.00 55.95 57.44 1s2n s SER 166 Cb -0.10 -0.99 1.00 0.00 0.21 0.00 0.00 66.02 66.14 1s2n s SER 166 CO -0.00 0.32 1.68 -0.81 0.41 0.00 0.00 173.24 174.84 1s2n n PRO 167 N 1.95 1.43 -0.36 12.44 -0.04 -1.26 -2.37 135.00 146.79 1s2n n PRO 167 Ca -0.17 -0.65 0.27 0.00 -0.04 0.00 0.00 63.50 62.92 1s2n n PRO 167 Cb 0.52 -1.38 0.54 0.00 -0.04 0.00 0.00 33.50 33.15 1s2n n PRO 167 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s2n h ALA 168 N 3.94 2.34 0.00 0.55 0.00 -1.75 -1.53 119.26 122.82 1s2n h ALA 168 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1s2n h ALA 168 Cb 0.30 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1s2n h ALA 168 CO 0.00 -0.84 0.00 2.89 0.00 0.00 0.00 179.25 181.30 1s2n n ARG 169 N -4.70 0.78 -2.05 0.00 1.85 -0.35 -4.74 116.66 107.43 1s2n n ARG 169 Ca 0.30 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.72 1s2n n ARG 169 Cb 1.05 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.93 1s2n n ARG 169 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1s2n s VAL 170 N -2.21 3.59 0.20 8.89 1.01 -0.58 -4.90 120.40 126.40 1s2n s VAL 170 Ca 0.40 0.64 -0.10 0.00 0.00 0.00 0.00 61.98 62.93 1s2n s VAL 170 Cb 0.21 -3.65 0.13 0.00 0.00 0.00 0.00 36.38 33.07 1s2n s VAL 170 CO 0.40 -0.32 1.75 -0.65 0.00 0.00 0.00 175.10 176.28 1s2n h PRO 171 N 11.50 0.42 0.00 2.72 0.11 -1.90 -2.48 132.00 142.37 1s2n h PRO 171 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1s2n h PRO 171 Cb 1.16 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1s2n h PRO 171 CO 1.01 0.28 0.00 0.66 -0.21 0.00 0.00 178.00 179.74 1s2n h SER 172 N 0.44 0.00 -4.12 -2.05 4.64 -1.97 -3.43 113.55 107.05 1s2n h SER 172 Ca 0.29 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 61.14 1s2n h SER 172 Cb 0.33 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.56 1s2n h SER 172 CO -0.28 0.00 0.27 -0.83 -0.87 0.00 0.00 176.83 175.12 1s2n s GLY 173 N -3.71 1.60 -0.48 -0.77 0.00 -0.94 -4.85 107.32 98.19 1s2n s GLY 173 Ca 0.03 -0.21 -0.11 0.00 0.00 0.00 0.00 44.72 44.42 1s2n s GLY 173 CO 0.42 0.29 0.37 0.14 0.00 0.00 0.00 173.10 174.32 1s2n s VAL 174 N -3.05 4.54 -0.18 1.40 1.01 -0.65 -4.96 120.40 118.50 1s2n s VAL 174 Ca 0.63 -1.58 -0.17 0.00 0.00 0.00 0.00 61.98 60.85 1s2n s VAL 174 Cb -0.17 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 1s2n s VAL 174 CO 0.56 -0.73 0.45 -0.89 0.00 0.00 0.00 175.10 174.49 1s2n s THR 175 N 1.45 5.17 -0.17 3.92 2.01 -1.26 -0.86 115.64 125.90 1s2n s THR 175 Ca 0.04 0.84 -0.01 0.00 0.31 0.00 0.00 61.69 62.88 1s2n s THR 175 Cb -0.26 -3.78 -0.00 0.00 0.01 0.00 0.00 72.50 68.46 1s2n s THR 175 CO 0.01 0.25 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.37 1s2n s VAL 176 N 1.25 2.85 0.63 3.82 1.01 -0.06 -1.27 120.40 128.63 1s2n s VAL 176 Ca 0.22 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.50 1s2n s VAL 176 Cb -0.15 -2.23 0.07 0.00 0.00 0.00 0.00 36.38 34.08 1s2n s VAL 176 CO 0.09 0.50 0.88 -0.83 0.00 0.00 0.00 175.10 175.74 1s2n s GLY 177 N 0.95 1.79 0.05 4.51 0.00 -0.38 -1.65 107.32 112.59 1s2n s GLY 177 Ca -0.02 -1.46 0.07 0.00 0.00 0.00 0.00 44.72 43.31 1s2n s GLY 177 CO -0.01 -1.05 -0.17 -0.45 0.00 0.00 0.00 173.10 171.41 1s2n s SER 178 N -4.56 3.86 0.23 1.64 0.15 -1.26 -1.92 113.70 111.84 1s2n s SER 178 Ca 0.61 -0.44 0.03 0.00 0.70 0.00 0.00 55.95 56.86 1s2n s SER 178 Cb -0.08 -0.63 -0.05 0.00 -1.71 0.00 0.00 66.02 63.55 1s2n s SER 178 CO 0.41 0.24 -0.00 0.42 1.20 0.00 0.00 173.24 175.51 1s2n s THR 179 N -0.97 1.01 0.53 6.45 -4.23 -0.87 -1.06 115.64 116.50 1s2n s THR 179 Ca 0.15 -2.03 0.08 0.00 -1.18 0.00 0.00 61.69 58.71 1s2n s THR 179 Cb -0.11 -2.34 0.08 0.00 1.34 0.00 0.00 72.50 71.47 1s2n s THR 179 CO 0.06 -0.32 0.66 0.35 -0.54 0.00 0.00 174.62 174.83 1s2n n THR 180 N -0.41 0.00 1.25 3.99 -2.24 -0.49 -2.34 114.28 114.03 1s2n n THR 180 Ca -0.05 -1.85 0.14 0.00 -2.27 0.00 0.00 64.05 60.01 1s2n n THR 180 Cb 0.64 -0.43 0.68 0.00 -2.10 0.00 0.00 70.33 69.12 1s2n n THR 180 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1s2n n SER 181 N -2.25 0.00 -0.85 3.42 3.41 -1.26 -2.31 113.62 113.78 1s2n n SER 181 Ca 0.11 0.03 0.08 0.00 -0.26 0.00 0.00 58.87 58.83 1s2n n SER 181 Cb 0.56 -0.34 0.21 0.00 -0.26 0.00 0.00 64.21 64.39 1s2n n SER 181 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1s2n n SER 182 N -1.34 2.47 -0.80 4.04 3.41 -1.26 -4.94 113.62 115.21 1s2n n SER 182 Ca 0.12 -1.99 -0.10 0.00 -0.26 0.00 0.00 58.87 56.64 1s2n n SER 182 Cb 0.25 -0.30 -0.04 0.00 -0.26 0.00 0.00 64.21 63.85 1s2n n SER 182 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1s2n n ASP 183 N 0.85 -5.18 -4.83 4.04 8.00 -0.98 -4.93 116.55 113.52 1s2n n ASP 183 Ca 0.16 0.26 -0.33 0.00 0.71 0.00 0.00 54.79 55.59 1s2n n ASP 183 Cb 0.39 -3.61 -0.06 0.00 -0.02 0.00 0.00 41.12 37.83 1s2n n ASP 183 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1s2n s SER 184 N -2.51 6.82 0.27 -2.24 0.15 -1.26 -1.61 113.70 113.33 1s2n s SER 184 Ca 0.00 1.56 -0.31 0.00 0.70 0.00 0.00 55.95 57.90 1s2n s SER 184 Cb 0.00 -2.49 -0.12 0.00 -1.71 0.00 0.00 66.02 61.70 1s2n s SER 184 CO 0.00 -0.38 1.59 -1.14 1.20 0.00 0.00 173.24 174.51 1s2n n ARG 185 N -0.81 2.59 -1.75 5.44 0.63 -0.36 -1.40 116.66 121.00 1s2n n ARG 185 Ca 0.06 0.92 -0.42 0.00 -0.92 0.00 0.00 57.85 57.50 1s2n n ARG 185 Cb 0.54 -2.70 -0.01 0.00 0.45 0.00 0.00 32.46 30.74 1s2n n ARG 185 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1s2n n SER 186 N 2.47 3.74 0.30 6.15 7.64 -0.22 -4.76 113.62 128.94 1s2n n SER 186 Ca 0.10 1.18 0.18 0.00 1.01 0.00 0.00 58.87 61.35 1s2n n SER 186 Cb 0.35 -1.59 0.92 0.00 -1.01 0.00 0.00 64.21 62.88 1s2n n SER 186 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1s2n h SER 187 N 3.95 0.00 1.13 6.43 4.64 -1.92 -1.68 113.55 126.11 1s2n h SER 187 Ca -0.48 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.76 1s2n h SER 187 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1s2n h SER 187 CO 0.72 0.03 -0.90 2.19 -0.87 0.00 0.00 176.83 178.00 1s2n h PHE 188 N 0.00 0.00 -3.94 4.77 -5.15 -1.89 -3.43 116.94 107.30 1s2n h PHE 188 Ca -0.00 0.00 -0.54 0.00 -0.20 0.00 0.00 57.97 57.23 1s2n h PHE 188 Cb 0.24 0.00 0.10 0.00 0.22 0.00 0.00 35.95 36.51 1s2n h PHE 188 CO 0.00 0.30 0.72 0.45 -2.00 0.00 0.00 178.31 177.78 1s2n s SER 189 N -5.84 6.33 0.88 -0.68 0.15 -0.64 -1.21 113.70 112.70 1s2n s SER 189 Ca 0.01 2.91 -0.12 0.00 0.70 0.00 0.00 55.95 59.45 1s2n s SER 189 Cb 0.08 -2.66 0.12 0.00 -1.71 0.00 0.00 66.02 61.85 1s2n s SER 189 CO 0.77 -0.87 1.10 0.20 1.20 0.00 0.00 173.24 175.64 1s2n s ASN 190 N -0.34 3.69 0.36 5.45 0.02 -0.55 -4.01 114.94 119.56 1s2n s ASN 190 Ca 0.54 1.33 -0.07 0.00 -1.02 0.00 0.00 52.86 53.64 1s2n s ASN 190 Cb -0.44 -2.01 0.02 0.00 0.02 0.00 0.00 41.25 38.84 1s2n s ASN 190 CO 0.58 -2.48 0.58 -1.66 0.02 0.00 0.00 177.10 174.14 1s2n s TRP 191 N -3.05 0.76 0.00 2.20 1.48 -0.63 -4.74 118.94 114.97 1s2n s TRP 191 Ca 0.63 -1.13 0.00 0.00 -1.06 0.00 0.00 56.10 54.53 1s2n s TRP 191 Cb -0.16 0.22 0.00 0.00 -1.16 0.00 0.00 33.47 32.36 1s2n s TRP 191 CO 0.56 -1.28 0.00 0.41 -4.06 0.00 0.00 176.95 172.58 1s2n n GLY 192 N -0.56 -0.52 0.12 3.67 0.00 -1.26 -1.66 105.19 104.98 1s2n n GLY 192 Ca -0.02 -2.19 0.12 0.00 0.00 0.00 0.00 46.02 43.93 1s2n n GLY 192 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1s2n n SER 193 N 0.00 0.69 0.13 1.61 3.41 -1.26 -2.46 113.62 115.73 1s2n n SER 193 Ca 0.00 0.63 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 1s2n n SER 193 Cb 0.00 -0.79 0.12 0.00 -0.26 0.00 0.00 64.21 63.28 1s2n n SER 193 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1s2n s VAL 195 N -3.25 4.77 0.00 0.00 1.01 -1.03 -4.53 120.40 117.38 1s2n s VAL 195 Ca 0.04 1.92 -0.08 0.00 0.00 0.00 0.00 61.98 63.86 1s2n s VAL 195 Cb 0.09 -4.26 -0.30 0.00 0.00 0.00 0.00 36.38 31.91 1s2n s VAL 195 CO 0.72 -0.06 0.88 0.44 0.00 0.00 0.00 175.10 177.08 1s2n h ASP 196 N 7.30 0.56 -5.10 3.32 3.32 -1.50 -3.40 116.42 120.93 1s2n h ASP 196 Ca -0.26 -0.72 0.11 0.00 0.02 0.00 0.00 57.03 56.17 1s2n h ASP 196 Cb 1.11 -0.18 -0.08 0.00 0.22 0.00 0.00 39.33 40.40 1s2n h ASP 196 CO 0.89 1.59 0.35 -1.48 -1.72 0.00 0.00 179.24 178.87 1s2n s LEU 197 N -7.23 -0.27 0.14 1.55 2.34 -1.15 -4.80 118.68 109.26 1s2n s LEU 197 Ca -0.10 -0.42 0.04 0.00 0.06 0.00 0.00 54.13 53.70 1s2n s LEU 197 Cb 0.06 2.44 -0.04 0.00 -0.56 0.00 0.00 46.19 48.09 1s2n s LEU 197 CO 0.88 -1.08 0.16 -0.36 -1.06 0.00 0.00 176.35 174.88 1s2n s PHE 198 N -3.60 3.23 0.12 3.48 0.40 -0.07 -1.25 117.98 120.29 1s2n s PHE 198 Ca 0.10 0.03 -0.19 0.00 -0.60 0.00 0.00 56.93 56.28 1s2n s PHE 198 Cb -0.03 -1.57 0.05 0.00 0.51 0.00 0.00 43.02 41.97 1s2n s PHE 198 CO 0.02 0.52 0.47 0.00 0.70 0.00 0.00 175.22 176.93 1s2n s ALA 199 N -1.68 -1.16 -0.19 5.36 0.00 -0.81 -0.90 121.76 122.39 1s2n s ALA 199 Ca 0.31 0.20 -0.36 0.00 0.00 0.00 0.00 51.96 52.12 1s2n s ALA 199 Cb -0.11 0.67 -0.13 0.00 0.00 0.00 0.00 23.12 23.56 1s2n s ALA 199 CO 0.24 -0.64 1.90 -2.30 0.00 0.00 0.00 175.76 174.96 1s2n n PRO 200 N -0.13 1.73 0.00 0.00 -0.02 -1.26 -2.05 135.00 133.28 1s2n n PRO 200 Ca -0.17 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1s2n n PRO 200 Cb 0.63 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1s2n n PRO 200 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s2n n GLY 201 N 4.70 0.68 3.74 -1.23 0.00 -0.99 -3.12 105.19 108.98 1s2n n GLY 201 Ca 0.27 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.93 1s2n n GLY 201 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s2n s SER 202 N -0.07 6.30 -0.87 1.61 0.01 -1.01 -0.93 113.70 118.72 1s2n s SER 202 Ca 0.00 0.34 -0.05 0.00 1.31 0.00 0.00 55.95 57.55 1s2n s SER 202 Cb 0.00 -2.12 0.00 0.00 0.21 0.00 0.00 66.02 64.12 1s2n s SER 202 CO 0.00 0.17 0.64 0.00 0.41 0.00 0.00 173.24 174.46 1s2n n GLN 203 N 3.40 -1.35 -3.72 12.44 3.00 -1.20 -4.82 117.38 125.14 1s2n n GLN 203 Ca -0.15 0.79 -0.37 0.00 -0.01 0.00 0.00 57.00 57.26 1s2n n GLN 203 Cb 0.52 -2.98 -0.12 0.00 0.00 0.00 0.00 30.24 27.67 1s2n n GLN 203 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1s2n s ILE 204 N -3.08 4.74 -0.10 5.09 -1.09 -0.28 -4.86 121.20 121.62 1s2n s ILE 204 Ca 0.08 -0.03 -0.25 0.00 -2.23 0.00 0.00 60.65 58.22 1s2n s ILE 204 Cb -0.04 -3.23 -0.03 0.00 -1.58 0.00 0.00 42.46 37.59 1s2n s ILE 204 CO 0.88 0.32 0.80 -0.75 -1.23 0.00 0.00 174.94 174.96 1s2n s LYS 205 N 1.54 4.40 0.32 2.79 2.20 -1.26 -2.27 119.74 127.45 1s2n s LYS 205 Ca 0.06 1.03 -0.07 0.00 -0.36 0.00 0.00 55.97 56.63 1s2n s LYS 205 Cb -0.15 -3.50 0.03 0.00 -1.51 0.00 0.00 37.83 32.69 1s2n s LYS 205 CO 0.06 -0.12 0.54 0.45 -0.36 0.00 0.00 175.35 175.92 1s2n n SER 206 N 4.42 -1.56 -4.74 1.43 2.88 -0.66 -4.88 113.62 110.51 1s2n n SER 206 Ca 0.02 -2.47 -0.35 0.00 -1.33 0.00 0.00 58.87 54.75 1s2n n SER 206 Cb 0.50 2.71 0.06 0.00 -0.75 0.00 0.00 64.21 66.74 1s2n n SER 206 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1s2n s ALA 207 N -2.23 2.34 0.29 -1.46 0.00 -1.26 -2.09 121.76 117.34 1s2n s ALA 207 Ca 0.19 0.88 0.08 0.00 0.00 0.00 0.00 51.96 53.11 1s2n s ALA 207 Cb -0.03 -3.44 -0.06 0.00 0.00 0.00 0.00 23.12 19.60 1s2n s ALA 207 CO 0.14 -1.51 -0.09 -0.46 0.00 0.00 0.00 175.76 173.83 1s2n s TRP 208 N -1.89 2.09 0.47 0.00 -0.00 -0.87 -2.52 118.94 116.22 1s2n s TRP 208 Ca 0.74 -0.60 0.32 0.00 -0.00 0.00 0.00 56.10 56.57 1s2n s TRP 208 Cb -0.28 -1.15 1.72 0.00 -0.00 0.00 0.00 33.47 33.76 1s2n s TRP 208 CO 0.40 0.42 2.16 0.10 -0.00 0.00 0.00 176.95 180.03 1s2n h TYR 209 N 2.23 0.00 -0.32 5.86 -0.00 -1.88 -2.80 116.97 120.05 1s2n h TYR 209 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.33 1s2n h TYR 209 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.97 1s2n h TYR 209 CO 0.72 0.06 0.00 -0.40 -0.00 0.00 0.00 178.16 178.54 1s2n n ASP 210 N -3.49 1.85 0.00 0.10 3.85 -1.26 -4.87 116.55 112.73 1s2n n ASP 210 Ca -0.02 -1.95 0.00 0.00 -0.71 0.00 0.00 54.79 52.11 1s2n n ASP 210 Cb 0.18 -0.21 0.00 0.00 -1.35 0.00 0.00 41.12 39.74 1s2n n ASP 210 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1s2n n GLY 211 N 1.07 1.95 0.00 6.12 0.00 -1.06 -5.01 105.19 108.27 1s2n n GLY 211 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1s2n n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s2n n GLY 212 N -2.00 1.66 3.19 -0.02 0.00 -1.26 -4.73 105.19 102.03 1s2n n GLY 212 Ca 0.00 -1.70 -0.12 0.00 0.00 0.00 0.00 46.02 44.20 1s2n n GLY 212 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1s2n s TYR 213 N 3.21 1.09 -0.07 1.61 2.02 -1.26 -2.05 117.35 121.91 1s2n s TYR 213 Ca 0.00 -1.32 -0.31 0.00 -0.37 0.00 0.00 57.07 55.08 1s2n s TYR 213 Cb 0.00 -0.56 0.07 0.00 -0.40 0.00 0.00 41.96 41.07 1s2n s TYR 213 CO 0.00 -0.58 0.70 0.21 -1.57 0.00 0.00 175.55 174.31 1s2n s LYS 214 N -4.11 1.03 -0.23 -0.62 2.20 -0.89 -4.78 119.74 112.33 1s2n s LYS 214 Ca 0.34 0.28 0.02 0.00 -0.36 0.00 0.00 55.97 56.26 1s2n s LYS 214 Cb 0.07 0.48 0.05 0.00 -1.51 0.00 0.00 37.83 36.92 1s2n s LYS 214 CO 0.09 -0.31 -0.13 -0.08 -0.36 0.00 0.00 175.35 174.55 1s2n s THR 215 N -1.12 2.06 0.35 3.43 -1.32 -1.26 -1.65 115.64 116.13 1s2n s THR 215 Ca -0.10 -1.36 0.04 0.00 -1.21 0.00 0.00 61.69 59.05 1s2n s THR 215 Cb -0.00 -2.09 -0.05 0.00 -1.51 0.00 0.00 72.50 68.85 1s2n s THR 215 CO 0.09 0.15 0.08 0.27 -2.21 0.00 0.00 174.62 172.99 1s2n s ILE 216 N 1.20 1.02 0.11 5.08 -4.36 -0.96 -4.79 121.20 118.49 1s2n s ILE 216 Ca -0.04 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.42 1s2n s ILE 216 Cb -0.18 -2.65 -0.04 0.00 1.25 0.00 0.00 42.46 40.85 1s2n s ILE 216 CO -0.08 0.00 -0.18 -0.44 0.24 0.00 0.00 174.94 174.49 1s2n s SER 217 N -3.53 2.25 0.00 4.36 0.01 -1.26 -1.12 113.70 114.41 1s2n s SER 217 Ca 0.32 -0.72 0.00 0.00 1.31 0.00 0.00 55.95 56.86 1s2n s SER 217 Cb 0.07 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.19 1s2n s SER 217 CO 0.15 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.38 1s2n n GLY 218 N 0.90 3.49 0.28 3.44 0.00 -0.11 -4.90 105.19 108.29 1s2n n GLY 218 Ca -0.18 -1.05 0.19 0.00 0.00 0.00 0.00 46.02 44.97 1s2n n GLY 218 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1s2n h THR 219 N 1.00 0.00 0.00 2.61 1.35 -1.83 -1.88 112.91 114.16 1s2n h THR 219 Ca 0.00 -0.16 -0.05 0.00 -0.55 0.00 0.00 66.41 65.66 1s2n h THR 219 Cb 0.00 1.05 -0.01 0.00 -1.73 0.00 0.00 68.15 67.46 1s2n h THR 219 CO 0.00 0.00 -0.22 0.28 -0.25 0.00 0.00 175.52 175.33 1s2n h SER 220 N 0.00 0.00 0.85 5.36 0.02 -1.91 -1.25 113.55 116.62 1s2n h SER 220 Ca 0.00 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.74 1s2n h SER 220 Cb 0.17 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 1s2n h SER 220 CO 0.00 0.22 -1.24 0.24 -1.14 0.00 0.00 176.83 174.91 1s2n h MET 221 N 0.00 0.00 -0.30 3.45 2.86 -1.61 -3.36 114.93 115.96 1s2n h MET 221 Ca -0.00 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.46 1s2n h MET 221 Cb 0.53 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.19 1s2n h MET 221 CO 0.03 0.60 -0.51 0.00 1.06 0.00 0.00 176.91 178.09 1s2n h ALA 222 N 1.17 0.51 -0.19 6.32 0.00 -1.33 -3.33 119.26 122.41 1s2n h ALA 222 Ca -0.13 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 1s2n h ALA 222 Cb 1.75 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 1s2n h ALA 222 CO 0.09 0.68 0.10 1.15 0.00 0.00 0.00 179.25 181.26 1s2n h THR 223 N 0.68 1.12 0.00 0.00 2.02 -1.39 -2.66 112.91 112.69 1s2n h THR 223 Ca 0.02 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 1s2n h THR 223 Cb 1.11 1.01 -0.00 0.00 -1.74 0.00 0.00 68.15 68.53 1s2n h THR 223 CO 0.12 0.12 -0.10 1.55 0.37 0.00 0.00 175.52 177.58 1s2n h PRO 224 N 0.18 0.00 -0.22 6.66 0.13 -1.73 -1.17 132.00 135.86 1s2n h PRO 224 Ca 0.07 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.23 1s2n h PRO 224 Cb 0.10 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.20 1s2n h PRO 224 CO -0.01 0.10 -0.00 0.45 -0.23 0.00 0.00 178.00 178.31 1s2n h HIS 225 N 0.00 -0.02 0.00 1.56 3.86 -1.58 -0.35 115.15 118.62 1s2n h HIS 225 Ca -0.00 0.02 -0.18 0.00 -1.16 0.00 0.00 60.37 59.04 1s2n h HIS 225 Cb 0.27 0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.75 1s2n h HIS 225 CO 0.00 -0.03 -0.86 -0.39 0.86 0.00 0.00 177.93 177.50 1s2n h VAL 226 N 0.07 1.60 -0.57 2.45 -1.51 -1.36 -2.64 116.25 114.29 1s2n h VAL 226 Ca 0.10 -2.97 -0.02 0.00 -1.23 0.00 0.00 66.70 62.58 1s2n h VAL 226 Cb 0.13 2.61 -0.03 0.00 -2.13 0.00 0.00 31.29 31.87 1s2n h VAL 226 CO -0.17 0.84 0.26 0.00 -1.23 0.00 0.00 177.57 177.27 1s2n h ALA 227 N 1.14 1.39 -0.61 5.19 0.00 -1.17 0.01 119.26 125.21 1s2n h ALA 227 Ca -0.01 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1s2n h ALA 227 Cb 1.54 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1s2n h ALA 227 CO 0.11 0.47 0.03 0.78 0.00 0.00 0.00 179.25 180.65 1s2n h GLY 228 N 0.91 1.14 2.00 0.00 0.00 -0.82 -1.95 103.07 104.35 1s2n h GLY 228 Ca 0.20 -0.82 -0.07 0.00 0.00 0.00 0.00 47.33 46.64 1s2n h GLY 228 CO -0.02 0.75 -0.35 -0.39 0.00 0.00 0.00 176.54 176.53 1s2n h VAL 229 N 0.96 0.61 -0.72 4.60 -1.51 -1.25 -2.00 116.25 116.94 1s2n h VAL 229 Ca 0.18 -1.78 0.04 0.00 -1.23 0.00 0.00 66.70 63.91 1s2n h VAL 229 Cb 0.52 2.24 -0.05 0.00 -2.13 0.00 0.00 31.29 31.87 1s2n h VAL 229 CO 0.03 0.34 0.44 0.00 -1.23 0.00 0.00 177.57 177.15 1s2n h ALA 230 N 1.65 0.96 -0.10 5.19 0.00 -0.71 0.10 119.26 126.36 1s2n h ALA 230 Ca -0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1s2n h ALA 230 Cb 1.21 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1s2n h ALA 230 CO 0.04 0.20 -0.40 0.00 0.00 0.00 0.00 179.25 179.09 1s2n h ALA 231 N 1.33 1.15 -0.42 0.00 0.00 -0.95 0.13 119.26 120.50 1s2n h ALA 231 Ca 0.30 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1s2n h ALA 231 Cb 0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1s2n h ALA 231 CO -0.14 0.57 0.15 -0.07 0.00 0.00 0.00 179.25 179.77 1s2n h LEU 232 N 0.18 0.60 -0.90 0.00 4.07 -0.88 -1.95 115.31 116.43 1s2n h LEU 232 Ca 0.02 -0.19 -0.11 0.00 0.08 0.00 0.00 57.88 57.68 1s2n h LEU 232 Cb 0.79 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.36 1s2n h LEU 232 CO 0.06 0.63 -0.38 1.88 -1.08 0.00 0.00 178.44 179.55 1s2n h TYR 233 N 0.54 0.40 -0.01 1.13 -1.99 -0.34 -2.75 116.97 113.96 1s2n h TYR 233 Ca 0.14 -0.10 -0.21 0.00 2.00 0.00 0.00 58.73 60.55 1s2n h TYR 233 Cb 0.23 -0.09 -0.00 0.00 2.00 0.00 0.00 36.73 38.86 1s2n h TYR 233 CO 0.01 0.68 -0.89 -0.07 -0.00 0.00 0.00 178.16 177.89 1s2n h LEU 234 N 0.29 0.44 -0.67 3.88 4.07 -0.63 -1.18 115.31 121.51 1s2n h LEU 234 Ca 0.03 -0.34 -0.08 0.00 0.08 0.00 0.00 57.88 57.57 1s2n h LEU 234 Cb 0.80 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 42.38 1s2n h LEU 234 CO 0.06 1.13 0.09 -0.61 -1.08 0.00 0.00 178.44 178.03 1s2n h GLN 235 N 0.20 1.11 -0.47 1.13 4.15 -1.29 -1.47 115.11 118.47 1s2n h GLN 235 Ca -0.06 -0.31 -0.07 0.00 0.77 0.00 0.00 58.65 58.98 1s2n h GLN 235 Cb 1.51 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 29.06 1s2n h GLN 235 CO 0.15 1.03 0.02 1.49 -1.93 0.00 0.00 178.83 179.59 1s2n h GLU 236 N 1.04 0.77 -2.28 1.69 4.81 -1.28 -3.39 114.58 115.93 1s2n h GLU 236 Ca 0.20 -0.20 -0.39 0.00 -0.13 0.00 0.00 59.36 58.84 1s2n h GLU 236 Cb 0.47 -0.10 -0.35 0.00 0.63 0.00 0.00 28.75 29.40 1s2n h GLU 236 CO 0.02 0.77 -0.69 1.21 -0.73 0.00 0.00 179.01 179.59 1s2n s ASN 237 N -6.64 2.07 0.51 1.04 3.84 -0.46 -5.04 114.94 110.26 1s2n s ASN 237 Ca -0.09 -1.10 0.19 0.00 0.21 0.00 0.00 52.86 52.06 1s2n s ASN 237 Cb 0.15 0.28 1.30 0.00 -0.55 0.00 0.00 41.25 42.43 1s2n s ASN 237 CO 0.80 -0.37 2.12 0.78 -2.79 0.00 0.00 177.10 177.64 1s2n h ASN 238 N 8.01 0.00 -0.51 -4.21 -0.26 -1.48 -3.12 115.58 114.00 1s2n h ASN 238 Ca -0.10 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.64 1s2n h ASN 238 Cb 1.05 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.31 1s2n h ASN 238 CO 0.33 0.06 0.00 0.61 -1.06 0.00 0.00 177.43 177.37 1s2n n GLY 239 N -1.27 1.90 3.68 2.83 0.00 -1.26 -4.70 105.19 106.36 1s2n n GLY 239 Ca -0.03 -0.62 -0.44 0.00 0.00 0.00 0.00 46.02 44.92 1s2n n GLY 239 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s2n n LEU 240 N 0.91 3.76 -4.87 0.99 4.32 -1.18 -4.99 117.00 115.95 1s2n n LEU 240 Ca 0.19 0.99 -0.31 0.00 -0.02 0.00 0.00 56.01 56.86 1s2n n LEU 240 Cb 0.62 -1.48 0.03 0.00 -1.62 0.00 0.00 43.42 40.97 1s2n n LEU 240 CO 0.16 0.05 0.73 0.42 -1.22 0.00 0.00 177.39 177.53 1s2n s THR 241 N 2.99 4.11 0.29 -5.08 -4.23 -1.26 -4.83 115.64 107.63 1s2n s THR 241 Ca 0.85 0.69 0.02 0.00 -1.18 0.00 0.00 61.69 62.07 1s2n s THR 241 Cb -0.56 -3.64 0.30 0.00 1.34 0.00 0.00 72.50 69.93 1s2n s THR 241 CO 0.42 -0.90 1.66 -0.65 -0.54 0.00 0.00 174.62 174.61 1s2n h PRO 242 N -0.52 0.24 -0.53 3.99 0.11 -1.87 0.13 132.00 133.55 1s2n h PRO 242 Ca -0.44 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1s2n h PRO 242 Cb 1.22 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1s2n h PRO 242 CO 0.62 0.16 0.27 -0.07 -0.21 0.00 0.00 178.00 178.77 1s2n h LEU 243 N 0.25 0.68 -0.66 2.35 3.38 -1.93 -1.17 115.31 118.21 1s2n h LEU 243 Ca 0.54 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 58.27 1s2n h LEU 243 Cb 1.08 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1s2n h LEU 243 CO -0.62 0.60 -0.40 1.56 0.09 0.00 0.00 178.44 179.68 1s2n h GLN 244 N 0.71 0.59 -0.15 1.13 4.20 -1.70 -2.06 115.11 117.83 1s2n h GLN 244 Ca 0.18 -0.30 -0.05 0.00 0.06 0.00 0.00 58.65 58.55 1s2n h GLN 244 Cb 0.09 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 1s2n h GLN 244 CO -0.03 0.89 -0.10 1.25 -0.67 0.00 0.00 178.83 180.17 1s2n h LEU 245 N 0.49 0.35 -0.96 1.46 7.12 -0.89 -1.40 115.31 121.47 1s2n h LEU 245 Ca 0.04 -0.44 0.06 0.00 0.13 0.00 0.00 57.88 57.67 1s2n h LEU 245 Cb 0.90 -0.10 -0.06 0.00 -0.53 0.00 0.00 40.66 40.87 1s2n h LEU 245 CO 0.08 0.72 0.62 0.74 -0.13 0.00 0.00 178.44 180.46 1s2n h THR 246 N -0.02 1.09 -0.60 1.05 2.02 -1.20 -0.32 112.91 114.92 1s2n h THR 246 Ca 0.03 -0.39 -0.07 0.00 0.77 0.00 0.00 66.41 66.75 1s2n h THR 246 Cb 0.60 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1s2n h THR 246 CO 0.03 0.21 0.10 1.23 0.37 0.00 0.00 175.52 177.46 1s2n h GLY 247 N 1.13 1.06 1.44 2.16 0.00 -1.28 -2.49 103.07 105.10 1s2n h GLY 247 Ca 0.41 -0.70 -0.19 0.00 0.00 0.00 0.00 47.33 46.85 1s2n h GLY 247 CO -0.16 0.65 -0.68 -2.00 0.00 0.00 0.00 176.54 174.35 1s2n h LEU 248 N 0.89 0.65 -1.10 3.11 5.85 -0.57 -1.10 115.31 123.04 1s2n h LEU 248 Ca 0.18 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 1s2n h LEU 248 Cb 0.41 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1s2n h LEU 248 CO 0.01 1.15 0.30 -0.07 -0.34 0.00 0.00 178.44 179.48 1s2n h LEU 249 N 0.40 0.85 -0.12 2.25 3.38 -1.09 -2.16 115.31 118.82 1s2n h LEU 249 Ca -0.02 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 1s2n h LEU 249 Cb 1.26 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1s2n h LEU 249 CO 0.13 0.73 -0.42 -1.13 0.09 0.00 0.00 178.44 177.84 1s2n h ASN 250 N 0.93 0.57 1.30 -0.43 -1.24 -1.03 -2.82 115.58 112.87 1s2n h ASN 250 Ca 0.23 -0.62 -0.12 0.00 0.71 0.00 0.00 56.30 56.49 1s2n h ASN 250 Cb 0.12 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 38.99 1s2n h ASN 250 CO -0.03 1.09 -0.72 0.77 -1.29 0.00 0.00 177.43 177.26 1s2n h SER 251 N 0.09 0.00 1.16 1.15 4.64 -1.22 -3.17 113.55 116.20 1s2n h SER 251 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1s2n h SER 251 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1s2n h SER 251 CO 0.09 0.55 -0.48 0.03 -0.87 0.00 0.00 176.83 176.15 1s2n h ARG 252 N 0.00 0.00 -7.05 4.77 3.08 -1.50 -3.48 114.38 110.21 1s2n h ARG 252 Ca -0.04 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.48 1s2n h ARG 252 Cb 1.45 0.00 0.12 0.00 0.08 0.00 0.00 29.97 31.61 1s2n h ARG 252 CO 0.07 0.00 0.56 0.00 -1.07 0.00 0.00 179.97 179.52 1s2n s ALA 253 N -3.19 2.80 0.19 0.04 0.00 -1.06 -4.61 121.76 115.93 1s2n s ALA 253 Ca 0.06 1.19 -0.30 0.00 0.00 0.00 0.00 51.96 52.91 1s2n s ALA 253 Cb 0.11 -3.51 -0.08 0.00 0.00 0.00 0.00 23.12 19.64 1s2n s ALA 253 CO 0.70 -1.19 1.27 -1.12 0.00 0.00 0.00 175.76 175.42 1s2n s SER 254 N -1.15 6.96 0.00 0.00 0.01 -0.32 -4.78 113.70 114.43 1s2n s SER 254 Ca 0.71 2.33 0.01 0.00 1.31 0.00 0.00 55.95 60.31 1s2n s SER 254 Cb -0.36 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.22 1s2n s SER 254 CO 0.42 -0.48 0.02 -1.61 0.41 0.00 0.00 173.24 172.00 1s2n s GLU 255 N -0.08 2.83 -1.44 12.44 2.02 -1.26 -0.44 118.70 132.78 1s2n s GLU 255 Ca 0.56 -0.59 -0.10 0.00 0.02 0.00 0.00 54.97 54.85 1s2n s GLU 255 Cb -0.35 -2.70 0.05 0.00 0.10 0.00 0.00 34.13 31.23 1s2n s GLU 255 CO 0.37 0.63 1.01 0.09 0.02 0.00 0.00 175.26 177.38 1s2n n ASN 256 N 1.32 -4.66 -0.03 -0.19 5.03 -0.71 -4.88 115.26 111.14 1s2n n ASN 256 Ca -0.14 -0.71 0.03 0.00 0.87 0.00 0.00 54.58 54.63 1s2n n ASN 256 Cb 0.53 -4.30 -0.13 0.00 -1.02 0.00 0.00 39.78 34.86 1s2n n ASN 256 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1s2n n LYS 257 N -4.70 0.84 -3.76 3.52 4.01 -1.26 -5.01 118.16 111.80 1s2n n LYS 257 Ca -0.03 -0.10 -0.37 0.00 -0.51 0.00 0.00 58.31 57.30 1s2n n LYS 257 Cb 0.56 -1.40 -0.06 0.00 -0.51 0.00 0.00 35.03 33.62 1s2n n LYS 257 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1s2n s VAL 258 N -2.89 5.37 0.16 -0.18 1.01 -1.26 -4.87 120.40 117.74 1s2n s VAL 258 Ca -0.07 0.38 0.04 0.00 0.00 0.00 0.00 61.98 62.34 1s2n s VAL 258 Cb 0.09 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 1s2n s VAL 258 CO 0.68 0.58 0.16 -0.94 0.00 0.00 0.00 175.10 175.58 1s2n s SER 259 N -0.85 5.66 -1.25 3.32 1.04 -0.63 -4.58 113.70 116.40 1s2n s SER 259 Ca 0.17 -0.07 -0.02 0.00 0.48 0.00 0.00 55.95 56.50 1s2n s SER 259 Cb -0.13 -1.53 0.00 0.00 0.10 0.00 0.00 66.02 64.47 1s2n s SER 259 CO 0.06 0.07 1.03 -0.67 0.98 0.00 0.00 173.24 174.71 1s2n n ASP 260 N -0.34 -3.13 0.14 7.02 4.64 -1.26 -1.22 116.55 122.40 1s2n n ASP 260 Ca -0.08 -0.61 0.02 0.00 -1.38 0.00 0.00 54.79 52.73 1s2n n ASP 260 Cb 0.54 -5.03 0.14 0.00 -1.04 0.00 0.00 41.12 35.73 1s2n n ASP 260 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 1s2n h THR 261 N -2.11 1.09 -5.61 5.18 1.35 -1.92 -3.40 112.91 107.49 1s2n h THR 261 Ca -0.59 -2.14 -0.33 0.00 -0.55 0.00 0.00 66.41 62.80 1s2n h THR 261 Cb 1.35 2.27 0.16 0.00 -1.73 0.00 0.00 68.15 70.20 1s2n h THR 261 CO 0.52 0.54 -0.75 0.54 -0.25 0.00 0.00 175.52 176.12 1s2n n ARG 262 N -3.43 -6.65 -0.99 4.72 1.74 -1.26 -2.42 116.66 108.37 1s2n n ARG 262 Ca 0.00 0.83 0.00 0.00 -0.77 0.00 0.00 57.85 57.92 1s2n n ARG 262 Cb 0.67 -5.82 0.00 0.00 -1.02 0.00 0.00 32.46 26.29 1s2n n ARG 262 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1s2n n GLY 263 N -1.21 0.58 3.81 -0.13 0.00 -1.26 -4.26 105.19 102.72 1s2n n GLY 263 Ca -0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 1s2n n GLY 263 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s2n s THR 264 N -2.32 4.44 0.21 2.61 2.01 -1.01 -4.44 115.64 117.13 1s2n s THR 264 Ca 0.00 1.46 -0.32 0.00 0.31 0.00 0.00 61.69 63.14 1s2n s THR 264 Cb 0.00 -3.88 -0.12 0.00 0.01 0.00 0.00 72.50 68.50 1s2n s THR 264 CO 0.00 0.14 1.70 1.07 -0.69 0.00 0.00 174.62 176.84 1s2n n THR 265 N 0.54 0.05 -2.91 -0.82 5.66 -1.26 -4.86 114.28 110.67 1s2n n THR 265 Ca -0.00 -0.01 -0.44 0.00 -3.05 0.00 0.00 64.05 60.55 1s2n n THR 265 Cb 0.51 -1.93 -0.00 0.00 -1.55 0.00 0.00 70.33 67.36 1s2n n THR 265 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1s2n s ASN 266 N 1.11 7.05 -0.04 1.09 3.04 -1.26 -4.77 114.94 121.16 1s2n s ASN 266 Ca 0.75 -2.94 0.01 0.00 0.04 0.00 0.00 52.86 50.72 1s2n s ASN 266 Cb -0.53 -2.42 0.02 0.00 -1.54 0.00 0.00 41.25 36.78 1s2n s ASN 266 CO 0.34 -0.79 -0.06 -0.54 -3.04 0.00 0.00 177.10 173.01 1s2n s LYS 267 N 1.83 0.84 -0.07 0.43 1.02 -1.26 -1.74 119.74 120.79 1s2n s LYS 267 Ca 0.44 -0.16 0.05 0.00 0.02 0.00 0.00 55.97 56.31 1s2n s LYS 267 Cb -0.02 -0.82 -0.01 0.00 -0.52 0.00 0.00 37.83 36.46 1s2n s LYS 267 CO 0.01 -0.01 -0.22 -1.17 -0.92 0.00 0.00 175.35 173.03 1s2n s LEU 268 N 0.64 2.23 0.04 3.17 2.96 0.42 -0.89 118.68 127.25 1s2n s LEU 268 Ca -0.09 -0.45 -0.38 0.00 -0.22 0.00 0.00 54.13 52.99 1s2n s LEU 268 Cb -0.12 -1.43 -0.18 0.00 0.50 0.00 0.00 46.19 44.97 1s2n s LEU 268 CO 0.00 0.25 1.28 -0.11 -1.32 0.00 0.00 176.35 176.45 1s2n n LEU 269 N 2.95 1.17 -3.93 -0.68 0.00 -0.08 -1.18 117.00 115.25 1s2n n LEU 269 Ca -0.18 1.13 -0.20 0.00 0.00 0.00 0.00 56.01 56.76 1s2n n LEU 269 Cb 0.52 -1.10 -0.16 0.00 0.00 0.00 0.00 43.42 42.68 1s2n n LEU 269 CO 0.26 -1.28 -0.42 -0.47 0.00 0.00 0.00 177.39 175.48 1s2n s TYR 270 N 0.47 0.87 -1.11 1.96 5.04 -1.26 -4.53 117.35 118.80 1s2n s TYR 270 Ca 0.87 -0.25 0.22 0.00 -2.44 0.00 0.00 57.07 55.46 1s2n s TYR 270 Cb -1.06 -0.71 -0.13 0.00 0.35 0.00 0.00 41.96 40.42 1s2n s TYR 270 CO 0.51 -0.18 0.97 -1.13 -1.34 0.00 0.00 175.55 174.39 1s2n n SER 271 N 3.82 1.05 -4.79 4.32 3.41 0.53 -4.74 113.62 117.22 1s2n n SER 271 Ca -0.23 -0.98 -0.22 0.00 -0.26 0.00 0.00 58.87 57.18 1s2n n SER 271 Cb 0.52 0.87 -0.05 0.00 -0.26 0.00 0.00 64.21 65.29 1s2n n SER 271 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1s2n s LEU 272 N -2.95 3.56 -0.14 1.04 1.02 -1.26 -4.92 118.68 115.03 1s2n s LEU 272 Ca 0.09 -0.47 -0.18 0.00 0.02 0.00 0.00 54.13 53.59 1s2n s LEU 272 Cb 0.16 -2.11 -0.04 0.00 0.02 0.00 0.00 46.19 44.23 1s2n s LEU 272 CO 0.82 -0.16 0.49 0.00 0.02 0.00 0.00 176.35 177.53 1s2n s ALA 273 N -2.26 3.49 0.00 4.21 0.00 -1.26 -5.00 121.76 120.94 1s2n s ALA 273 Ca 0.36 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1s2n s ALA 273 Cb -0.06 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.36 1s2n s ALA 273 CO 0.24 -0.11 0.00 -0.25 0.00 0.00 0.00 175.76 175.64