#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s1d s TRP 16 N 0.00 -0.61 0.34 1.20 -0.11 -1.26 -5.13 118.94 113.37 1s1d s TRP 16 Ca 0.00 1.06 -0.29 0.00 1.22 0.00 0.00 56.10 58.09 1s1d s TRP 16 Cb 0.00 0.06 -0.11 0.00 -1.50 0.00 0.00 33.47 31.91 1s1d s TRP 16 CO 0.00 -0.49 1.56 0.98 -4.62 0.00 0.00 176.95 174.38 1s1d n TYR 17 N 5.36 2.97 -3.61 5.86 9.36 -1.26 -4.97 117.16 130.88 1s1d n TYR 17 Ca -0.06 0.34 -0.40 0.00 3.32 0.00 0.00 57.90 61.09 1s1d n TYR 17 Cb 0.50 -2.57 -0.11 0.00 -0.63 0.00 0.00 39.34 36.52 1s1d n TYR 17 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1s1d s ASN 18 N 0.21 5.71 0.00 2.98 3.84 -1.26 -4.97 114.94 121.44 1s1d s ASN 18 Ca 0.59 -0.79 0.30 0.00 0.21 0.00 0.00 52.86 53.17 1s1d s ASN 18 Cb -0.48 -2.03 1.72 0.00 -0.55 0.00 0.00 41.25 39.91 1s1d s ASN 18 CO 0.56 -0.31 2.10 0.47 -2.79 0.00 0.00 177.10 177.12 1s1d n ASP 19 N 5.01 0.00 -4.68 -4.21 8.00 -1.26 -2.43 116.55 116.97 1s1d n ASP 19 Ca -0.13 -0.78 -0.45 0.00 0.71 0.00 0.00 54.79 54.15 1s1d n ASP 19 Cb 0.47 -0.06 -0.04 0.00 -0.02 0.00 0.00 41.12 41.48 1s1d n ASP 19 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1s1d n THR 20 N -1.06 0.43 -3.64 -3.53 -1.04 -1.26 -4.93 114.28 99.24 1s1d n THR 20 Ca 0.21 -0.08 -0.05 0.00 -2.04 0.00 0.00 64.05 62.09 1s1d n THR 20 Cb 0.13 -1.99 -0.07 0.00 -1.82 0.00 0.00 70.33 66.58 1s1d n THR 20 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1s1d s TYR 21 N 3.07 -0.82 1.35 -1.42 5.04 -1.26 -4.31 117.35 118.99 1s1d s TYR 21 Ca 0.85 1.65 -0.21 0.00 -2.44 0.00 0.00 57.07 56.93 1s1d s TYR 21 Cb -0.56 0.49 0.34 0.00 0.35 0.00 0.00 41.96 42.58 1s1d s TYR 21 CO 0.42 -0.41 0.98 -2.14 -1.34 0.00 0.00 175.55 173.07 1s1d s PRO 22 N 1.44 -2.37 0.25 4.97 0.02 -1.26 -5.04 135.00 133.02 1s1d s PRO 22 Ca -0.09 0.12 -0.04 0.00 0.02 0.00 0.00 61.00 61.00 1s1d s PRO 22 Cb -0.04 -1.44 0.29 0.00 0.02 0.00 0.00 34.50 33.33 1s1d s PRO 22 CO -0.17 -4.51 1.83 -0.07 -0.33 0.00 0.00 177.00 173.76 1s1d h LEU 23 N -3.16 0.97 -9.16 -5.54 3.38 -1.63 -3.43 115.31 96.76 1s1d h LEU 23 Ca -0.45 -0.13 -0.67 0.00 0.09 0.00 0.00 57.88 56.72 1s1d h LEU 23 Cb 1.33 -0.25 -0.17 0.00 0.09 0.00 0.00 40.66 41.66 1s1d h LEU 23 CO 0.31 0.85 -0.64 -0.44 0.09 0.00 0.00 178.44 178.61 1s1d s SER 24 N -6.41 5.07 0.16 -0.43 0.01 -0.21 -5.06 113.70 106.83 1s1d s SER 24 Ca -0.11 0.06 -0.34 0.00 1.31 0.00 0.00 55.95 56.87 1s1d s SER 24 Cb 0.16 -1.50 -0.14 0.00 0.21 0.00 0.00 66.02 64.75 1s1d s SER 24 CO 0.82 0.32 1.59 -2.65 0.41 0.00 0.00 173.24 173.73 1s1d n PRO 25 N 2.50 2.19 -1.68 12.44 -0.02 -1.26 -4.88 135.00 144.28 1s1d n PRO 25 Ca -0.18 0.79 -0.38 0.00 -2.02 0.00 0.00 63.50 61.71 1s1d n PRO 25 Cb 0.53 -2.56 0.05 0.00 -0.02 0.00 0.00 33.50 31.50 1s1d n PRO 25 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1s1d n PRO 26 N 3.47 1.18 -3.95 0.52 -0.02 -1.26 -4.90 135.00 130.03 1s1d n PRO 26 Ca 0.17 0.45 -0.35 0.00 -2.02 0.00 0.00 63.50 61.75 1s1d n PRO 26 Cb 0.29 -2.37 -0.14 0.00 -0.02 0.00 0.00 33.50 31.25 1s1d n PRO 26 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1s1d s GLN 27 N -2.95 3.26 0.21 -0.52 -1.52 -0.30 -4.97 119.66 112.88 1s1d s GLN 27 Ca 0.76 -0.69 -0.30 0.00 -1.95 0.00 0.00 55.36 53.19 1s1d s GLN 27 Cb -0.41 -2.93 -0.09 0.00 -0.22 0.00 0.00 33.01 29.36 1s1d s GLN 27 CO 0.46 -0.22 1.27 0.50 -0.25 0.00 0.00 175.29 177.05 1s1d s ARG 28 N 1.43 4.43 0.37 2.91 6.06 -1.26 -0.52 118.95 132.37 1s1d s ARG 28 Ca 0.05 2.01 0.08 0.00 -2.50 0.00 0.00 55.73 55.37 1s1d s ARG 28 Cb -0.14 -3.20 -0.07 0.00 0.06 0.00 0.00 34.95 31.60 1s1d s ARG 28 CO -0.05 -0.18 -0.04 0.95 -2.50 0.00 0.00 175.30 173.48 1s1d s THR 29 N -0.10 2.05 0.46 4.11 -4.23 -0.09 -4.90 115.64 112.93 1s1d s THR 29 Ca 0.54 -2.09 0.35 0.00 -1.18 0.00 0.00 61.69 59.31 1s1d s THR 29 Cb -0.35 -2.82 0.37 0.00 1.34 0.00 0.00 72.50 71.04 1s1d s THR 29 CO 0.39 -0.10 2.18 -0.65 -0.54 0.00 0.00 174.62 175.90 1s1d h PRO 30 N 1.92 0.00 0.00 3.99 0.11 -2.03 -2.74 132.00 133.24 1s1d h PRO 30 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1s1d h PRO 30 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1s1d h PRO 30 CO 0.75 0.04 0.00 0.00 -0.21 0.00 0.00 178.00 178.59 1s1d h ALA 31 N 1.96 1.00 0.00 -0.75 0.00 -1.96 -3.48 119.26 116.03 1s1d h ALA 31 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1s1d h ALA 31 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1s1d h ALA 31 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1s1d n GLY 32 N 1.11 0.11 3.13 0.00 0.00 -1.04 -2.25 105.19 106.25 1s1d n GLY 32 Ca 0.04 -1.02 -0.25 0.00 0.00 0.00 0.00 46.02 44.79 1s1d n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s1d s ILE 33 N -4.00 1.37 -0.08 -0.61 1.01 -0.75 -0.91 121.20 117.22 1s1d s ILE 33 Ca 0.00 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 59.99 1s1d s ILE 33 Cb 0.00 -1.17 -0.02 0.00 0.01 0.00 0.00 42.46 41.28 1s1d s ILE 33 CO 0.00 0.39 -0.17 -0.60 0.00 0.00 0.00 174.94 174.57 1s1d s ARG 34 N -0.03 2.83 -0.03 2.79 3.52 0.32 -1.36 118.95 126.99 1s1d s ARG 34 Ca -0.02 -0.74 0.07 0.00 -0.13 0.00 0.00 55.73 54.91 1s1d s ARG 34 Cb -0.10 -2.41 -0.02 0.00 -1.56 0.00 0.00 34.95 30.86 1s1d s ARG 34 CO 0.01 0.42 -0.23 0.71 -0.81 0.00 0.00 175.30 175.40 1s1d s TYR 35 N -0.21 2.10 0.19 5.12 2.02 0.79 -1.14 117.35 126.22 1s1d s TYR 35 Ca -0.00 -0.45 -0.30 0.00 -0.37 0.00 0.00 57.07 55.94 1s1d s TYR 35 Cb -0.13 -1.36 -0.09 0.00 -0.40 0.00 0.00 41.96 39.98 1s1d s TYR 35 CO 0.03 -0.08 1.36 0.50 -1.57 0.00 0.00 175.55 175.80 1s1d s ARG 36 N -0.43 4.34 0.25 -0.62 6.06 -1.26 -0.44 118.95 126.85 1s1d s ARG 36 Ca 0.06 2.12 0.04 0.00 -2.50 0.00 0.00 55.73 55.45 1s1d s ARG 36 Cb -0.10 -3.19 -0.05 0.00 0.06 0.00 0.00 34.95 31.67 1s1d s ARG 36 CO 0.00 -0.34 -0.01 0.96 -2.50 0.00 0.00 175.30 173.41 1s1d s ILE 37 N 0.38 1.22 0.00 4.11 -4.36 -0.06 -1.60 121.20 120.89 1s1d s ILE 37 Ca 0.60 -2.06 -0.16 0.00 -0.26 0.00 0.00 60.65 58.77 1s1d s ILE 37 Cb -0.38 -2.41 0.03 0.00 1.25 0.00 0.00 42.46 40.95 1s1d s ILE 37 CO 0.37 -0.29 0.34 0.00 0.24 0.00 0.00 174.94 175.60 1s1d s ALA 38 N -3.29 -0.85 0.08 2.27 0.00 -0.59 -0.77 121.76 118.60 1s1d s ALA 38 Ca 0.29 0.33 0.08 0.00 0.00 0.00 0.00 51.96 52.66 1s1d s ALA 38 Cb 0.05 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.29 1s1d s ALA 38 CO 0.10 -0.32 -0.21 0.14 0.00 0.00 0.00 175.76 175.48 1s1d s VAL 39 N -1.67 1.70 -0.00 0.00 -7.23 0.22 -1.54 120.40 111.88 1s1d s VAL 39 Ca -0.11 -1.42 0.06 0.00 -1.81 0.00 0.00 61.98 58.70 1s1d s VAL 39 Cb -0.04 -1.52 -0.03 0.00 0.56 0.00 0.00 36.38 35.36 1s1d s VAL 39 CO 0.03 0.04 -0.17 -0.51 -0.31 0.00 0.00 175.10 174.18 1s1d s ILE 40 N -1.03 2.87 0.01 -0.62 1.10 -0.48 -0.91 121.20 122.15 1s1d s ILE 40 Ca 0.07 -0.97 -0.10 0.00 -0.51 0.00 0.00 60.65 59.14 1s1d s ILE 40 Cb -0.10 -2.15 -0.05 0.00 0.15 0.00 0.00 42.46 40.31 1s1d s ILE 40 CO 0.03 0.47 0.34 0.00 -2.11 0.00 0.00 174.94 173.67 1s1d s ALA 41 N -0.82 3.76 -0.38 1.50 0.00 -0.84 -1.58 121.76 123.40 1s1d s ALA 41 Ca 0.13 -0.40 -0.04 0.00 0.00 0.00 0.00 51.96 51.65 1s1d s ALA 41 Cb -0.11 -2.23 0.09 0.00 0.00 0.00 0.00 23.12 20.88 1s1d s ALA 41 CO 0.03 0.56 0.16 0.34 0.00 0.00 0.00 175.76 176.85 1s1d s ASP 42 N -1.43 5.24 0.00 0.00 -1.08 -0.19 -3.84 116.67 115.36 1s1d s ASP 42 Ca 0.26 -1.75 0.19 0.00 -0.52 0.00 0.00 52.55 50.74 1s1d s ASP 42 Cb -0.14 -1.83 0.85 0.00 -1.46 0.00 0.00 42.92 40.34 1s1d s ASP 42 CO 0.14 -0.47 1.59 0.18 0.52 0.00 0.00 175.17 177.13 1s1d n LEU 43 N 4.66 1.06 0.00 -1.34 4.77 -1.26 -4.21 117.00 120.68 1s1d n LEU 43 Ca -0.06 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 1s1d n LEU 43 Cb 0.42 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1s1d n LEU 43 CO 0.32 0.22 0.00 0.47 -1.33 0.00 0.00 177.39 177.08 1s1d n ASP 44 N -0.07 0.00 0.13 -1.43 8.00 -1.26 -1.37 116.55 120.55 1s1d n ASP 44 Ca 0.15 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.75 1s1d n ASP 44 Cb 0.23 0.00 0.49 0.00 -0.02 0.00 0.00 41.12 41.82 1s1d n ASP 44 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1s1d n THR 45 N 0.00 1.04 1.53 -3.53 -2.24 -1.26 -1.66 114.28 108.16 1s1d n THR 45 Ca 0.00 0.50 0.03 0.00 -2.27 0.00 0.00 64.05 62.31 1s1d n THR 45 Cb 0.00 -1.46 0.11 0.00 -2.10 0.00 0.00 70.33 66.88 1s1d n THR 45 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1s1d n GLU 46 N -2.15 1.35 0.00 -0.78 1.02 -0.47 -3.22 120.64 116.38 1s1d n GLU 46 Ca 0.00 -0.54 0.13 0.00 -0.02 0.00 0.00 57.16 56.73 1s1d n GLU 46 Cb 0.11 -1.14 0.58 0.00 -0.02 0.00 0.00 31.44 30.97 1s1d n GLU 46 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1s1d n SER 47 N -0.08 0.00 -4.71 1.62 3.41 -0.66 -4.81 113.62 108.38 1s1d n SER 47 Ca 0.06 0.39 -0.42 0.00 -0.26 0.00 0.00 58.87 58.64 1s1d n SER 47 Cb 0.13 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.60 1s1d n SER 47 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1s1d s ARG 48 N -2.92 4.23 0.61 4.33 0.52 -1.20 -0.49 118.95 124.03 1s1d s ARG 48 Ca 0.15 2.27 -0.05 0.00 -0.52 0.00 0.00 55.73 57.58 1s1d s ARG 48 Cb 0.17 -3.36 0.02 0.00 0.52 0.00 0.00 34.95 32.31 1s1d s ARG 48 CO 0.46 -0.62 0.90 0.00 0.02 0.00 0.00 175.30 176.06 1s1d s ALA 49 N 1.76 3.35 0.16 2.13 0.00 -0.08 -4.92 121.76 124.16 1s1d s ALA 49 Ca 0.70 -0.84 -0.13 0.00 0.00 0.00 0.00 51.96 51.69 1s1d s ALA 49 Cb -0.40 -2.52 0.05 0.00 0.00 0.00 0.00 23.12 20.25 1s1d s ALA 49 CO 0.31 -0.90 1.69 1.96 0.00 0.00 0.00 175.76 178.82 1s1d h GLN 50 N -0.23 0.83 -6.70 0.00 4.20 -1.95 -3.44 115.11 107.82 1s1d h GLN 50 Ca -0.45 -0.17 -0.55 0.00 0.06 0.00 0.00 58.65 57.53 1s1d h GLN 50 Cb 1.28 -0.12 0.08 0.00 0.30 0.00 0.00 27.48 29.02 1s1d h GLN 50 CO 0.60 0.75 0.77 -1.91 -0.67 0.00 0.00 178.83 178.37 1s1d n GLU 51 N -4.47 2.42 -1.70 1.46 2.13 -1.26 -4.92 120.64 114.30 1s1d n GLU 51 Ca 0.02 0.86 -0.40 0.00 0.66 0.00 0.00 57.16 58.31 1s1d n GLU 51 Cb 0.19 -2.59 0.02 0.00 0.27 0.00 0.00 31.44 29.33 1s1d n GLU 51 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1s1d n GLU 52 N 2.14 1.72 -4.14 5.31 0.28 -1.26 -2.69 120.64 122.00 1s1d n GLU 52 Ca 0.10 0.62 -0.32 0.00 -0.16 0.00 0.00 57.16 57.40 1s1d n GLU 52 Cb 0.34 -2.39 -0.05 0.00 1.43 0.00 0.00 31.44 30.78 1s1d n GLU 52 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1s1d n ASN 53 N -0.19 -0.49 -3.92 -1.84 5.03 -1.26 -4.96 115.26 107.63 1s1d n ASN 53 Ca 0.08 -1.19 -0.16 0.00 0.87 0.00 0.00 54.58 54.19 1s1d n ASN 53 Cb 0.42 -2.14 -0.15 0.00 -1.02 0.00 0.00 39.78 36.89 1s1d n ASN 53 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1s1d s THR 54 N -4.09 0.36 0.10 3.41 2.01 -1.10 -4.25 115.64 112.08 1s1d s THR 54 Ca 0.10 -0.15 0.06 0.00 0.31 0.00 0.00 61.69 62.01 1s1d s THR 54 Cb -0.05 -0.33 -0.03 0.00 0.01 0.00 0.00 72.50 72.09 1s1d s THR 54 CO 0.96 0.12 -0.16 0.26 -0.69 0.00 0.00 174.62 175.11 1s1d s TRP 55 N 0.18 1.44 0.05 4.92 0.51 -0.20 -0.90 118.94 124.94 1s1d s TRP 55 Ca -0.02 -0.47 -0.02 0.00 -2.12 0.00 0.00 56.10 53.48 1s1d s TRP 55 Cb -0.05 -0.79 -0.03 0.00 -0.81 0.00 0.00 33.47 31.79 1s1d s TRP 55 CO -0.00 0.13 -0.01 -0.59 -0.51 0.00 0.00 176.95 175.97 1s1d s PHE 56 N -1.48 0.43 0.34 -1.98 -0.12 0.35 -0.90 117.98 114.62 1s1d s PHE 56 Ca 0.04 -0.90 0.08 0.00 -0.05 0.00 0.00 56.93 56.09 1s1d s PHE 56 Cb -0.09 -0.32 -0.03 0.00 -0.63 0.00 0.00 43.02 41.96 1s1d s PHE 56 CO 0.03 -0.35 0.27 0.45 -0.05 0.00 0.00 175.22 175.57 1s1d n SER 57 N 0.43 -0.55 -3.99 1.98 2.88 -0.23 -4.64 113.62 109.50 1s1d n SER 57 Ca -0.16 -3.22 -0.08 0.00 -1.33 0.00 0.00 58.87 54.08 1s1d n SER 57 Cb 0.60 1.64 -0.09 0.00 -0.75 0.00 0.00 64.21 65.61 1s1d n SER 57 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 1s1d s TYR 58 N -3.35 0.37 -0.23 0.66 1.13 -1.26 -0.95 117.35 113.73 1s1d s TYR 58 Ca 0.39 -0.86 -0.03 0.00 -1.41 0.00 0.00 57.07 55.16 1s1d s TYR 58 Cb 0.02 -0.24 0.01 0.00 -1.10 0.00 0.00 41.96 40.64 1s1d s TYR 58 CO 0.27 -0.46 -0.06 -1.17 -2.51 0.00 0.00 175.55 171.62 1s1d s LEU 59 N -2.90 2.95 -0.27 -3.49 2.96 0.03 -2.00 118.68 115.96 1s1d s LEU 59 Ca 0.07 -0.58 -0.08 0.00 -0.22 0.00 0.00 54.13 53.32 1s1d s LEU 59 Cb 0.07 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 45.04 1s1d s LEU 59 CO -0.10 -0.06 0.11 -0.75 -1.32 0.00 0.00 176.35 174.23 1s1d s LYS 60 N 1.41 3.56 0.15 1.98 2.20 -0.09 -0.74 119.74 128.22 1s1d s LYS 60 Ca 0.04 -0.55 0.04 0.00 -0.36 0.00 0.00 55.97 55.13 1s1d s LYS 60 Cb -0.15 -3.44 -0.04 0.00 -1.51 0.00 0.00 37.83 32.69 1s1d s LYS 60 CO -0.04 -0.27 0.20 0.15 -0.36 0.00 0.00 175.35 175.02 1s1d s LYS 61 N 1.63 3.14 0.00 4.03 1.02 -1.26 -0.61 119.74 127.69 1s1d s LYS 61 Ca 0.06 -0.74 0.00 0.00 0.02 0.00 0.00 55.97 55.30 1s1d s LYS 61 Cb -0.16 -2.79 0.00 0.00 -0.52 0.00 0.00 37.83 34.36 1s1d s LYS 61 CO 0.05 0.50 0.00 0.41 -0.92 0.00 0.00 175.35 175.40 1s1d n GLY 62 N -0.40 2.45 3.00 -3.33 0.00 0.05 -0.50 105.19 106.45 1s1d n GLY 62 Ca -0.08 -0.65 -0.15 0.00 0.00 0.00 0.00 46.02 45.15 1s1d n GLY 62 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1s1d s TYR 63 N -2.38 0.54 -0.07 1.61 2.02 0.31 -0.89 117.35 118.49 1s1d s TYR 63 Ca 0.00 -0.25 0.05 0.00 -0.37 0.00 0.00 57.07 56.50 1s1d s TYR 63 Cb 0.00 -0.34 -0.00 0.00 -0.40 0.00 0.00 41.96 41.22 1s1d s TYR 63 CO 0.00 -0.04 -0.22 -1.17 -1.57 0.00 0.00 175.55 172.55 1s1d s LEU 64 N -0.70 2.02 -0.05 -1.29 0.20 0.41 -1.53 118.68 117.74 1s1d s LEU 64 Ca -0.03 -0.48 0.06 0.00 0.69 0.00 0.00 54.13 54.37 1s1d s LEU 64 Cb -0.05 -1.27 -0.02 0.00 -0.43 0.00 0.00 46.19 44.42 1s1d s LEU 64 CO 0.00 0.19 -0.24 0.42 -0.29 0.00 0.00 176.35 176.43 1s1d s THR 65 N 0.07 2.19 -0.17 3.68 -4.23 -0.09 -0.15 115.64 116.95 1s1d s THR 65 Ca -0.09 -1.03 -0.04 0.00 -1.18 0.00 0.00 61.69 59.35 1s1d s THR 65 Cb -0.15 -1.79 -0.02 0.00 1.34 0.00 0.00 72.50 71.88 1s1d s THR 65 CO 0.05 0.57 -0.04 -0.22 -0.54 0.00 0.00 174.62 174.45 1s1d s LEU 66 N -0.36 3.19 0.52 4.79 2.96 -0.47 -1.50 118.68 127.81 1s1d s LEU 66 Ca 0.03 -0.18 -0.19 0.00 -0.22 0.00 0.00 54.13 53.56 1s1d s LEU 66 Cb -0.12 -1.78 -0.07 0.00 0.50 0.00 0.00 46.19 44.72 1s1d s LEU 66 CO 0.02 0.13 1.08 -0.94 -1.32 0.00 0.00 176.35 175.32 1s1d s SER 67 N 0.60 6.00 0.63 3.68 1.04 -0.74 -1.81 113.70 123.10 1s1d s SER 67 Ca -0.03 2.02 0.40 0.00 0.48 0.00 0.00 55.95 58.83 1s1d s SER 67 Cb -0.14 -2.57 2.12 0.00 0.10 0.00 0.00 66.02 65.54 1s1d s SER 67 CO 0.02 -1.02 2.27 0.44 0.98 0.00 0.00 173.24 175.94 1s1d h ASP 68 N 1.26 0.00 0.57 7.02 3.32 -1.80 -0.23 116.42 126.55 1s1d h ASP 68 Ca -0.49 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.53 1s1d h ASP 68 Cb 1.24 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 1s1d h ASP 68 CO 0.58 0.01 -0.13 0.77 -1.72 0.00 0.00 179.24 178.75 1s1d h SER 69 N 0.00 0.00 0.00 6.45 4.64 -1.90 -3.46 113.55 119.27 1s1d h SER 69 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1s1d h SER 69 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1s1d h SER 69 CO 0.00 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 176.70 1s1d n GLY 70 N -0.40 0.62 0.00 -0.77 0.00 -0.10 -4.93 105.19 99.61 1s1d n GLY 70 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.11 1s1d n GLY 70 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1s1d n ASP 71 N -0.04 0.70 -3.80 1.61 9.92 -1.26 -4.97 116.55 118.71 1s1d n ASP 71 Ca 0.00 -0.69 -0.13 0.00 -0.53 0.00 0.00 54.79 53.44 1s1d n ASP 71 Cb 0.02 1.30 -0.12 0.00 -0.64 0.00 0.00 41.12 41.68 1s1d n ASP 71 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1s1d s LYS 72 N -3.14 0.24 -0.09 -1.24 1.02 -1.26 -4.71 119.74 110.56 1s1d s LYS 72 Ca 0.03 0.28 0.03 0.00 0.02 0.00 0.00 55.97 56.34 1s1d s LYS 72 Cb 0.15 0.12 -0.01 0.00 -0.52 0.00 0.00 37.83 37.57 1s1d s LYS 72 CO 0.88 -0.03 -0.20 0.08 -0.92 0.00 0.00 175.35 175.16 1s1d s VAL 73 N 0.10 2.51 0.01 3.17 1.01 -0.37 -1.80 120.40 125.03 1s1d s VAL 73 Ca -0.00 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.17 1s1d s VAL 73 Cb -0.01 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 1s1d s VAL 73 CO 0.00 0.56 -0.21 0.00 0.00 0.00 0.00 175.10 175.45 1s1d s ALA 74 N 0.03 2.44 -0.01 5.51 0.00 -0.56 -4.48 121.76 124.69 1s1d s ALA 74 Ca -0.07 -1.15 0.05 0.00 0.00 0.00 0.00 51.96 50.79 1s1d s ALA 74 Cb -0.15 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 1s1d s ALA 74 CO 0.05 0.55 -0.18 0.08 0.00 0.00 0.00 175.76 176.26 1s1d s VAL 75 N -0.79 1.40 0.08 0.00 1.01 -1.26 -0.91 120.40 119.93 1s1d s VAL 75 Ca 0.12 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.39 1s1d s VAL 75 Cb -0.10 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 1s1d s VAL 75 CO 0.02 0.40 -0.12 -1.83 0.00 0.00 0.00 175.10 173.56 1s1d s GLU 76 N -0.41 0.83 0.09 2.72 -1.05 -0.58 -4.99 118.70 115.30 1s1d s GLU 76 Ca 0.07 -1.03 0.10 0.00 -0.15 0.00 0.00 54.97 53.96 1s1d s GLU 76 Cb -0.07 -0.71 -0.03 0.00 -0.44 0.00 0.00 34.13 32.88 1s1d s GLU 76 CO -0.01 0.14 -0.27 -1.58 0.95 0.00 0.00 175.26 174.50 1s1d s TRP 77 N -1.71 2.31 0.91 4.83 0.52 -1.26 -0.53 118.94 124.01 1s1d s TRP 77 Ca 0.01 -0.40 -0.11 0.00 0.02 0.00 0.00 56.10 55.62 1s1d s TRP 77 Cb -0.07 -1.32 0.13 0.00 -1.15 0.00 0.00 33.47 31.06 1s1d s TRP 77 CO 0.02 0.23 1.07 -0.25 0.02 0.00 0.00 176.95 178.04 1s1d n ASP 78 N 1.35 0.14 -0.17 2.95 9.92 0.34 -4.94 116.55 126.13 1s1d n ASP 78 Ca -0.17 0.43 -0.02 0.00 -0.53 0.00 0.00 54.79 54.49 1s1d n ASP 78 Cb 0.52 -1.45 0.20 0.00 -0.64 0.00 0.00 41.12 39.75 1s1d n ASP 78 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1s1d h LYS 79 N -1.78 0.91 -4.71 -1.24 1.57 -2.00 -3.46 116.57 105.86 1s1d h LYS 79 Ca -0.43 -0.14 -0.28 0.00 -1.87 0.00 0.00 60.65 57.92 1s1d h LYS 79 Cb 1.27 -0.16 -0.15 0.00 0.08 0.00 0.00 32.23 33.28 1s1d h LYS 79 CO 0.41 0.74 -0.62 0.34 -0.57 0.00 0.00 179.45 179.75 1s1d s ASP 80 N -6.49 0.61 0.39 0.86 -1.08 -1.26 -5.17 116.67 104.52 1s1d s ASP 80 Ca -0.10 -1.38 0.08 0.00 -0.52 0.00 0.00 52.55 50.62 1s1d s ASP 80 Cb 0.16 0.28 -0.03 0.00 -1.46 0.00 0.00 42.92 41.88 1s1d s ASP 80 CO 0.80 -0.79 0.33 -1.38 0.52 0.00 0.00 175.17 174.65 1s1d s HIS 81 N -3.98 2.76 -0.18 -5.34 -3.43 -1.26 -4.68 115.29 99.19 1s1d s HIS 81 Ca 0.38 -0.43 -0.09 0.00 -0.80 0.00 0.00 55.06 54.12 1s1d s HIS 81 Cb 0.07 -2.02 -0.05 0.00 -1.43 0.00 0.00 32.58 29.15 1s1d s HIS 81 CO 0.12 0.01 0.13 0.20 -2.00 0.00 0.00 174.74 173.20 1s1d s GLY 82 N -4.06 2.07 0.08 -1.38 0.00 0.08 -4.94 107.32 99.17 1s1d s GLY 82 Ca 0.45 -0.68 -0.22 0.00 0.00 0.00 0.00 44.72 44.27 1s1d s GLY 82 CO 0.27 -0.01 0.67 0.14 0.00 0.00 0.00 173.10 174.17 1s1d s VAL 83 N -0.03 4.66 -0.07 1.40 1.01 -1.26 -0.79 120.40 125.32 1s1d s VAL 83 Ca 0.10 1.45 0.05 0.00 0.00 0.00 0.00 61.98 63.57 1s1d s VAL 83 Cb -0.11 -4.02 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 1s1d s VAL 83 CO -0.00 0.48 -0.21 -0.76 0.00 0.00 0.00 175.10 174.61 1s1d s LEU 84 N -0.74 2.31 0.11 3.92 1.43 -0.12 -4.87 118.68 120.72 1s1d s LEU 84 Ca 0.33 -0.42 0.04 0.00 -1.03 0.00 0.00 54.13 53.06 1s1d s LEU 84 Cb -0.21 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 1s1d s LEU 84 CO 0.22 0.25 -0.10 -1.61 0.23 0.00 0.00 176.35 175.34 1s1d s GLU 85 N -0.21 0.92 0.07 1.70 2.02 -1.26 -1.07 118.70 120.88 1s1d s GLU 85 Ca -0.01 -1.25 -0.10 0.00 0.02 0.00 0.00 54.97 53.63 1s1d s GLU 85 Cb -0.13 -0.59 0.00 0.00 0.10 0.00 0.00 34.13 33.51 1s1d s GLU 85 CO 0.03 0.09 0.21 0.45 0.02 0.00 0.00 175.26 176.06 1s1d s SER 86 N -2.65 0.06 -0.05 -0.19 0.15 -0.08 -4.54 113.70 106.40 1s1d s SER 86 Ca 0.09 -0.52 0.16 0.00 0.70 0.00 0.00 55.95 56.38 1s1d s SER 86 Cb -0.01 0.33 0.51 0.00 -1.71 0.00 0.00 66.02 65.14 1s1d s SER 86 CO 0.00 -0.68 1.43 1.41 1.20 0.00 0.00 173.24 176.61 1s1d n HIS 87 N 0.20 0.89 -3.75 3.44 -0.00 -1.26 -1.03 115.22 113.71 1s1d n HIS 87 Ca -0.16 -0.57 -0.36 0.00 -0.00 0.00 0.00 57.72 56.62 1s1d n HIS 87 Cb 0.61 -0.11 -0.10 0.00 -0.00 0.00 0.00 29.99 30.39 1s1d n HIS 87 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 1s1d s LEU 88 N -1.43 3.94 0.09 2.41 2.96 -1.26 -4.83 118.68 120.56 1s1d s LEU 88 Ca 0.38 0.05 -0.08 0.00 -0.22 0.00 0.00 54.13 54.26 1s1d s LEU 88 Cb 0.23 -2.05 -0.01 0.00 0.50 0.00 0.00 46.19 44.87 1s1d s LEU 88 CO 0.21 0.07 0.18 0.00 -1.32 0.00 0.00 176.35 175.49 1s1d s ALA 89 N 1.03 -0.14 -0.08 5.97 0.00 -1.26 -4.52 121.76 122.75 1s1d s ALA 89 Ca 0.06 -0.69 0.02 0.00 0.00 0.00 0.00 51.96 51.35 1s1d s ALA 89 Cb -0.14 0.51 0.01 0.00 0.00 0.00 0.00 23.12 23.51 1s1d s ALA 89 CO 0.04 -0.51 -0.14 -2.00 0.00 0.00 0.00 175.76 173.15 1s1d s GLU 90 N -3.88 1.93 -1.50 0.00 2.12 0.19 -4.67 118.70 112.89 1s1d s GLU 90 Ca 0.06 -0.48 -0.13 0.00 0.36 0.00 0.00 54.97 54.79 1s1d s GLU 90 Cb 0.05 -1.62 0.10 0.00 0.26 0.00 0.00 34.13 32.92 1s1d s GLU 90 CO -0.10 -0.01 0.78 1.63 -0.54 0.00 0.00 175.26 177.02 1s1d n LYS 91 N 3.98 -4.33 -1.05 4.30 5.02 -1.26 -1.74 118.16 123.08 1s1d n LYS 91 Ca -0.21 0.52 -0.02 0.00 -2.02 0.00 0.00 58.31 56.59 1s1d n LYS 91 Cb 0.52 -5.33 -0.01 0.00 -0.02 0.00 0.00 35.03 30.19 1s1d n LYS 91 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1s1d n GLY 92 N -1.46 0.50 3.19 0.72 0.00 -1.26 -5.01 105.19 101.87 1s1d n GLY 92 Ca 0.03 -0.21 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 1s1d n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s1d s ARG 93 N -1.18 1.61 0.25 1.61 0.52 -0.71 -4.98 118.95 116.07 1s1d s ARG 93 Ca 0.00 -0.69 -0.21 0.00 -0.52 0.00 0.00 55.73 54.31 1s1d s ARG 93 Cb 0.00 -1.53 0.05 0.00 0.52 0.00 0.00 34.95 33.98 1s1d s ARG 93 CO 0.00 0.40 0.84 0.20 0.02 0.00 0.00 175.30 176.77 1s1d s GLY 94 N -0.41 -0.03 -1.09 -3.53 0.00 -1.26 -0.64 107.32 100.36 1s1d s GLY 94 Ca 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 44.72 44.51 1s1d s GLY 94 CO -0.00 0.16 0.12 1.03 0.00 0.00 0.00 173.10 174.40 1s1d n MET 95 N -0.50 -2.58 -2.82 2.90 2.81 -1.26 -4.67 117.12 111.00 1s1d n MET 95 Ca -0.05 0.57 -0.44 0.00 -1.81 0.00 0.00 57.70 55.97 1s1d n MET 95 Cb 0.60 -5.20 0.00 0.00 -0.71 0.00 0.00 33.22 27.91 1s1d n MET 95 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1s1d n GLU 96 N -3.02 3.35 -2.77 0.03 1.02 -1.26 -4.49 120.64 113.49 1s1d n GLU 96 Ca -0.12 -3.71 -0.42 0.00 -0.02 0.00 0.00 57.16 52.89 1s1d n GLU 96 Cb 0.60 -3.11 -0.03 0.00 -0.02 0.00 0.00 31.44 28.87 1s1d n GLU 96 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1s1d s LEU 97 N 1.86 4.30 0.00 -4.62 1.43 -1.25 -2.01 118.68 118.39 1s1d s LEU 97 Ca 0.44 1.49 0.03 0.00 -1.03 0.00 0.00 54.13 55.07 1s1d s LEU 97 Cb -0.00 -3.45 -0.01 0.00 0.03 0.00 0.00 46.19 42.75 1s1d s LEU 97 CO 0.01 -0.31 0.32 -1.20 0.23 0.00 0.00 176.35 175.40 1s1d n SER 98 N 4.38 0.60 -3.03 2.29 7.64 -0.04 -3.64 113.62 121.82 1s1d n SER 98 Ca 0.06 -0.80 -0.04 0.00 1.01 0.00 0.00 58.87 59.10 1s1d n SER 98 Cb 0.50 0.61 0.02 0.00 -1.01 0.00 0.00 64.21 64.33 1s1d n SER 98 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1s1d n ASP 99 N -0.58 -1.72 -3.72 6.43 -0.08 -1.24 -4.54 116.55 111.10 1s1d n ASP 99 Ca 0.01 -1.97 -0.12 0.00 -1.51 0.00 0.00 54.79 51.20 1s1d n ASP 99 Cb 0.07 2.81 -0.11 0.00 2.34 0.00 0.00 41.12 46.22 1s1d n ASP 99 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1s1d s LEU 100 N 0.00 0.30 -0.10 -2.67 2.96 -1.26 -4.06 118.68 113.85 1s1d s LEU 100 Ca 0.20 0.77 -0.28 0.00 -0.22 0.00 0.00 54.13 54.59 1s1d s LEU 100 Cb -0.03 1.21 0.07 0.00 0.50 0.00 0.00 46.19 47.94 1s1d s LEU 100 CO 0.06 -0.16 0.66 -0.51 -1.32 0.00 0.00 176.35 175.08 1s1d s ILE 101 N 0.83 0.00 -0.11 6.68 2.07 -0.49 -4.52 121.20 125.67 1s1d s ILE 101 Ca -0.05 -0.03 -0.22 0.00 -1.41 0.00 0.00 60.65 58.93 1s1d s ILE 101 Cb -0.06 -0.96 -0.03 0.00 0.13 0.00 0.00 42.46 41.53 1s1d s ILE 101 CO -0.06 -0.02 0.67 -0.69 -1.91 0.00 0.00 174.94 172.94 1s1d s VAL 102 N -0.77 5.04 -0.09 4.00 1.01 -1.26 -0.44 120.40 127.89 1s1d s VAL 102 Ca -0.08 1.36 -0.05 0.00 0.00 0.00 0.00 61.98 63.21 1s1d s VAL 102 Cb -0.02 -4.01 0.04 0.00 0.00 0.00 0.00 36.38 32.40 1s1d s VAL 102 CO 0.07 0.21 0.21 0.12 0.00 0.00 0.00 175.10 175.72 1s1d s PHE 103 N 1.11 -0.28 -1.45 5.22 5.36 0.08 -4.86 117.98 123.16 1s1d s PHE 103 Ca 0.35 0.68 -0.10 0.00 -0.96 0.00 0.00 56.93 56.90 1s1d s PHE 103 Cb -0.17 0.01 0.06 0.00 -0.34 0.00 0.00 43.02 42.59 1s1d s PHE 103 CO 0.15 -0.21 0.74 -1.71 -1.46 0.00 0.00 175.22 172.73 1s1d n ASN 104 N 4.12 -4.78 -0.82 6.13 5.15 -1.25 -1.46 115.26 122.35 1s1d n ASN 104 Ca -0.25 -0.53 -0.11 0.00 -0.60 0.00 0.00 54.58 53.10 1s1d n ASN 104 Cb 0.53 -3.86 -0.05 0.00 -0.53 0.00 0.00 39.78 35.87 1s1d n ASN 104 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1s1d n GLY 105 N -1.48 1.20 3.29 8.20 0.00 -1.02 -4.50 105.19 110.87 1s1d n GLY 105 Ca -0.01 -0.47 -0.17 0.00 0.00 0.00 0.00 46.02 45.37 1s1d n GLY 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s1d s LYS 106 N -2.85 1.17 -0.18 1.61 1.02 -0.53 -5.00 119.74 114.97 1s1d s LYS 106 Ca 0.00 -1.44 -0.15 0.00 0.02 0.00 0.00 55.97 54.40 1s1d s LYS 106 Cb 0.00 -0.95 -0.04 0.00 -0.52 0.00 0.00 37.83 36.32 1s1d s LYS 106 CO 0.00 0.16 0.34 -1.17 -0.92 0.00 0.00 175.35 173.76 1s1d s LEU 107 N -2.99 4.20 0.04 3.17 2.96 -1.26 -0.74 118.68 124.06 1s1d s LEU 107 Ca 0.17 0.50 0.07 0.00 -0.22 0.00 0.00 54.13 54.64 1s1d s LEU 107 Cb -0.01 -2.43 -0.02 0.00 0.50 0.00 0.00 46.19 44.22 1s1d s LEU 107 CO 0.04 0.02 -0.19 -0.31 -1.32 0.00 0.00 176.35 174.59 1s1d s TYR 108 N 0.88 1.65 0.39 5.38 2.02 0.41 0.04 117.35 128.12 1s1d s TYR 108 Ca 0.17 -0.37 0.04 0.00 -0.37 0.00 0.00 57.07 56.54 1s1d s TYR 108 Cb -0.14 -0.98 -0.03 0.00 -0.40 0.00 0.00 41.96 40.42 1s1d s TYR 108 CO 0.06 0.08 0.13 0.45 -1.57 0.00 0.00 175.55 174.70 1s1d s SER 109 N -1.20 2.64 -0.05 2.29 0.15 -0.42 -1.40 113.70 115.72 1s1d s SER 109 Ca 0.06 -1.64 -0.03 0.00 0.70 0.00 0.00 55.95 55.03 1s1d s SER 109 Cb -0.09 0.45 0.02 0.00 -1.71 0.00 0.00 66.02 64.70 1s1d s SER 109 CO 0.02 -0.91 0.13 0.54 1.20 0.00 0.00 173.24 174.22 1s1d s VAL 110 N -3.25 -0.02 -0.20 4.45 0.11 -1.26 -1.16 120.40 119.08 1s1d s VAL 110 Ca 0.26 0.07 -0.19 0.00 -2.93 0.00 0.00 61.98 59.20 1s1d s VAL 110 Cb 0.03 -0.20 -0.03 0.00 -1.53 0.00 0.00 36.38 34.66 1s1d s VAL 110 CO 0.15 0.03 0.53 -0.62 -3.33 0.00 0.00 175.10 171.86 1s1d s ASP 111 N 0.51 6.58 0.00 3.54 2.15 -0.27 -0.86 116.67 128.32 1s1d s ASP 111 Ca -0.04 0.70 0.21 0.00 0.43 0.00 0.00 52.55 53.85 1s1d s ASP 111 Cb -0.05 -2.30 1.13 0.00 -0.30 0.00 0.00 42.92 41.40 1s1d s ASP 111 CO -0.02 -0.19 1.74 -0.90 -0.17 0.00 0.00 175.17 175.63 1s1d n ASP 112 N 4.80 0.36 -0.11 -0.34 5.68 -0.85 -1.30 116.55 124.78 1s1d n ASP 112 Ca -0.04 -1.43 -0.18 0.00 -0.50 0.00 0.00 54.79 52.64 1s1d n ASP 112 Cb 0.50 -0.02 -0.06 0.00 -1.14 0.00 0.00 41.12 40.41 1s1d n ASP 112 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1s1d n ARG 113 N -0.58 0.55 0.21 0.11 5.12 -1.26 -4.03 116.66 116.78 1s1d n ARG 113 Ca 0.16 0.23 0.13 0.00 -1.93 0.00 0.00 57.85 56.44 1s1d n ARG 113 Cb 0.13 -1.45 0.33 0.00 -1.16 0.00 0.00 32.46 30.31 1s1d n ARG 113 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 1s1d h THR 114 N -0.99 0.00 -0.25 0.55 1.35 -1.81 -3.37 112.91 108.38 1s1d h THR 114 Ca -0.29 -0.77 -0.11 0.00 -0.55 0.00 0.00 66.41 64.69 1s1d h THR 114 Cb 1.25 1.76 -0.04 0.00 -1.73 0.00 0.00 68.15 69.38 1s1d h THR 114 CO -0.18 0.00 -0.10 0.61 -0.25 0.00 0.00 175.52 175.61 1s1d n GLY 115 N 0.88 0.74 3.70 5.82 0.00 -0.42 -4.45 105.19 111.45 1s1d n GLY 115 Ca 0.04 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 1s1d n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s1d s VAL 116 N -1.99 5.00 -0.22 1.61 1.01 -1.22 -0.78 120.40 123.81 1s1d s VAL 116 Ca 0.00 1.47 -0.21 0.00 0.00 0.00 0.00 61.98 63.24 1s1d s VAL 116 Cb 0.00 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 1s1d s VAL 116 CO 0.00 0.18 0.63 -0.69 0.00 0.00 0.00 175.10 175.22 1s1d s VAL 117 N 1.24 5.01 -0.11 2.92 1.01 -0.05 -1.11 120.40 129.30 1s1d s VAL 117 Ca 0.37 1.17 -0.02 0.00 0.00 0.00 0.00 61.98 63.50 1s1d s VAL 117 Cb -0.17 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 1s1d s VAL 117 CO 0.16 0.08 -0.01 -0.31 0.00 0.00 0.00 175.10 175.02 1s1d s TYR 118 N 2.12 3.11 0.18 5.22 2.02 -0.30 -0.57 117.35 129.12 1s1d s TYR 118 Ca 0.28 0.05 -0.30 0.00 -0.37 0.00 0.00 57.07 56.73 1s1d s TYR 118 Cb -0.16 -1.84 -0.07 0.00 -0.40 0.00 0.00 41.96 39.49 1s1d s TYR 118 CO 0.10 0.32 0.98 -1.14 -1.57 0.00 0.00 175.55 174.23 1s1d s GLN 119 N -0.51 4.75 -0.30 -0.62 0.74 0.29 -1.30 119.66 122.71 1s1d s GLN 119 Ca 0.09 1.52 -0.08 0.00 0.05 0.00 0.00 55.36 56.94 1s1d s GLN 119 Cb -0.12 -3.32 0.00 0.00 1.10 0.00 0.00 33.01 30.68 1s1d s GLN 119 CO 0.02 0.32 0.10 0.42 -0.55 0.00 0.00 175.29 175.60 1s1d s ILE 120 N -0.57 4.17 -0.18 -2.34 1.01 0.11 -0.80 121.20 122.59 1s1d s ILE 120 Ca 0.45 -0.59 -0.03 0.00 0.00 0.00 0.00 60.65 60.48 1s1d s ILE 120 Cb -0.26 -3.13 0.06 0.00 0.01 0.00 0.00 42.46 39.14 1s1d s ILE 120 CO 0.32 0.09 0.03 -1.83 0.00 0.00 0.00 174.94 173.54 1s1d s GLU 121 N 1.54 0.71 7.87 2.79 -1.05 -0.29 -4.35 118.70 125.92 1s1d s GLU 121 Ca 0.03 -0.40 0.00 0.00 -0.15 0.00 0.00 54.97 54.45 1s1d s GLU 121 Cb -0.17 -2.03 0.00 0.00 -0.44 0.00 0.00 34.13 31.49 1s1d s GLU 121 CO 0.04 -0.60 0.00 0.41 0.95 0.00 0.00 175.26 176.05 1s1d n GLY 122 N 5.04 3.78 1.06 -3.83 0.00 -1.26 -0.41 105.19 109.57 1s1d n GLY 122 Ca -0.09 0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.05 1s1d n GLY 122 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1s1d n SER 123 N 9.17 3.84 -4.87 1.61 3.41 -1.26 -4.99 113.62 120.52 1s1d n SER 123 Ca 0.00 -2.39 -0.34 0.00 -0.26 0.00 0.00 58.87 55.88 1s1d n SER 123 Cb 0.00 -0.44 -0.05 0.00 -0.26 0.00 0.00 64.21 63.46 1s1d n SER 123 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1s1d s LYS 124 N -1.72 3.77 -0.25 4.33 1.02 0.46 -4.53 119.74 122.82 1s1d s LYS 124 Ca 0.39 0.18 0.02 0.00 0.02 0.00 0.00 55.97 56.57 1s1d s LYS 124 Cb 0.25 -2.91 0.06 0.00 -0.52 0.00 0.00 37.83 34.71 1s1d s LYS 124 CO 0.18 0.50 -0.07 0.00 -0.92 0.00 0.00 175.35 175.04 1s1d s ALA 125 N -1.51 2.23 -0.28 5.17 0.00 -1.26 -1.14 121.76 124.96 1s1d s ALA 125 Ca 0.37 -1.56 -0.03 0.00 0.00 0.00 0.00 51.96 50.74 1s1d s ALA 125 Cb -0.13 -1.52 0.04 0.00 0.00 0.00 0.00 23.12 21.51 1s1d s ALA 125 CO 0.20 -1.22 -0.01 0.08 0.00 0.00 0.00 175.76 174.81 1s1d s VAL 126 N 1.26 3.10 0.21 0.00 1.01 0.02 -4.90 120.40 121.10 1s1d s VAL 126 Ca -0.06 -1.17 -0.32 0.00 0.00 0.00 0.00 61.98 60.43 1s1d s VAL 126 Cb -0.19 -2.69 -0.14 0.00 0.00 0.00 0.00 36.38 33.35 1s1d s VAL 126 CO -0.06 0.01 1.30 -2.65 0.00 0.00 0.00 175.10 173.70 1s1d n PRO 127 N 4.68 1.65 0.03 2.72 -0.02 -1.26 -0.55 135.00 142.24 1s1d n PRO 127 Ca -0.14 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1s1d n PRO 127 Cb 0.45 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1s1d n PRO 127 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 1s1d n TRP 128 N 1.72 -0.11 -4.24 6.00 -0.00 0.27 -4.83 117.44 116.25 1s1d n TRP 128 Ca 0.13 0.02 -0.13 0.00 -0.00 0.00 0.00 57.50 57.52 1s1d n TRP 128 Cb 0.28 0.04 -0.10 0.00 -0.00 0.00 0.00 31.31 31.54 1s1d n TRP 128 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 177.69 177.83 1s1d s VAL 129 N -2.00 0.93 -0.07 5.87 -7.23 -1.15 -5.00 120.40 111.75 1s1d s VAL 129 Ca 0.00 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.19 1s1d s VAL 129 Cb 0.00 -1.92 0.01 0.00 0.56 0.00 0.00 36.38 35.03 1s1d s VAL 129 CO 0.00 -0.67 -0.14 -0.51 -0.31 0.00 0.00 175.10 173.47 1s1d s ILE 130 N -3.48 1.25 -0.29 -0.62 2.07 -1.26 -0.87 121.20 117.99 1s1d s ILE 130 Ca 0.18 -0.54 -0.03 0.00 -1.41 0.00 0.00 60.65 58.85 1s1d s ILE 130 Cb 0.04 -1.13 0.04 0.00 0.13 0.00 0.00 42.46 41.54 1s1d s ILE 130 CO 0.01 0.38 -0.00 -0.76 -1.91 0.00 0.00 174.94 172.66 1s1d s LEU 131 N 0.62 3.71 0.55 8.50 1.43 0.04 -4.98 118.68 128.54 1s1d s LEU 131 Ca -0.15 -1.07 -0.15 0.00 -1.03 0.00 0.00 54.13 51.72 1s1d s LEU 131 Cb -0.16 -1.73 -0.07 0.00 0.03 0.00 0.00 46.19 44.27 1s1d s LEU 131 CO 0.04 -0.22 1.00 -0.44 0.23 0.00 0.00 176.35 176.97 1s1d s SER 132 N 1.32 6.45 0.86 2.29 0.01 -1.26 -0.63 113.70 122.74 1s1d s SER 132 Ca -0.02 1.56 -0.11 0.00 1.31 0.00 0.00 55.95 58.68 1s1d s SER 132 Cb -0.18 -2.50 0.11 0.00 0.21 0.00 0.00 66.02 63.65 1s1d s SER 132 CO -0.01 -0.71 1.09 -0.62 0.41 0.00 0.00 173.24 173.40 1s1d s ASP 133 N -3.30 3.78 1.96 2.44 2.15 -0.06 -4.27 116.67 119.36 1s1d s ASP 133 Ca 0.58 1.59 0.00 0.00 0.43 0.00 0.00 52.55 55.15 1s1d s ASP 133 Cb -0.11 -2.27 0.00 0.00 -0.30 0.00 0.00 42.92 40.24 1s1d s ASP 133 CO 0.37 -2.46 0.00 0.61 -0.17 0.00 0.00 175.17 173.52 1s1d n GLY 134 N -1.15 3.60 0.28 2.66 0.00 -1.25 -1.18 105.19 108.14 1s1d n GLY 134 Ca 0.08 -0.11 0.02 0.00 0.00 0.00 0.00 46.02 46.01 1s1d n GLY 134 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1s1d n ASP 135 N 4.86 0.76 0.00 1.61 5.75 -1.26 -4.80 116.55 123.46 1s1d n ASP 135 Ca 0.00 -2.02 0.00 0.00 -0.01 0.00 0.00 54.79 52.76 1s1d n ASP 135 Cb 0.00 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 1s1d n ASP 135 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1s1d n GLY 136 N 0.60 0.77 1.04 6.12 0.00 -0.33 -4.86 105.19 108.53 1s1d n GLY 136 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 1s1d n GLY 136 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1s1d n THR 137 N -2.18 1.08 -3.63 2.61 -2.24 -1.26 -4.85 114.28 103.82 1s1d n THR 137 Ca 0.00 -1.03 -0.36 0.00 -2.27 0.00 0.00 64.05 60.39 1s1d n THR 137 Cb 0.00 0.46 -0.07 0.00 -2.10 0.00 0.00 70.33 68.62 1s1d n THR 137 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1s1d s VAL 138 N -1.09 5.34 0.24 2.28 1.01 -1.25 -5.00 120.40 121.92 1s1d s VAL 138 Ca 0.38 0.44 -0.07 0.00 0.00 0.00 0.00 61.98 62.72 1s1d s VAL 138 Cb 0.20 -3.57 0.22 0.00 0.00 0.00 0.00 36.38 33.24 1s1d s VAL 138 CO 0.25 0.45 1.88 -0.33 0.00 0.00 0.00 175.10 177.35 1s1d h GLU 139 N 6.25 1.25 -7.16 2.72 5.08 -1.93 -3.29 114.58 117.51 1s1d h GLU 139 Ca -0.44 -0.11 -0.49 0.00 -1.00 0.00 0.00 59.36 57.32 1s1d h GLU 139 Cb 1.18 -0.26 0.06 0.00 0.50 0.00 0.00 28.75 30.22 1s1d h GLU 139 CO 0.72 0.88 0.38 -1.59 -1.00 0.00 0.00 179.01 178.40 1s1d s LYS 140 N -5.97 3.39 0.52 2.33 -2.85 -1.26 -4.81 119.74 111.08 1s1d s LYS 140 Ca -0.13 1.30 -0.21 0.00 -1.00 0.00 0.00 55.97 55.93 1s1d s LYS 140 Cb 0.17 -2.04 -0.06 0.00 -2.06 0.00 0.00 37.83 33.85 1s1d s LYS 140 CO 0.82 -0.77 1.20 0.20 0.10 0.00 0.00 175.35 176.90 1s1d s GLY 141 N -2.47 2.76 0.20 0.59 0.00 -1.26 -0.88 107.32 106.26 1s1d s GLY 141 Ca 0.66 1.00 -0.31 0.00 0.00 0.00 0.00 44.72 46.07 1s1d s GLY 141 CO 0.32 1.43 1.47 -0.12 0.00 0.00 0.00 173.10 176.20 1s1d s PHE 142 N -1.56 3.08 -1.32 1.90 5.36 0.20 -4.45 117.98 121.20 1s1d s PHE 142 Ca 0.70 0.89 -0.16 0.00 -0.96 0.00 0.00 56.93 57.39 1s1d s PHE 142 Cb -0.30 -3.82 0.08 0.00 -0.34 0.00 0.00 43.02 38.64 1s1d s PHE 142 CO 0.35 -2.83 1.82 1.17 -1.46 0.00 0.00 175.22 174.26 1s1d n LYS 143 N 3.17 3.16 -2.02 10.12 4.81 -1.26 -3.93 118.16 132.22 1s1d n LYS 143 Ca 0.10 -3.21 -0.42 0.00 -0.87 0.00 0.00 58.31 53.91 1s1d n LYS 143 Cb 0.40 -3.39 -0.03 0.00 0.02 0.00 0.00 35.03 32.04 1s1d n LYS 143 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1s1d s ALA 144 N 3.60 3.68 -0.00 3.14 0.00 -1.26 -4.41 121.76 126.51 1s1d s ALA 144 Ca 0.51 1.29 0.01 0.00 0.00 0.00 0.00 51.96 53.77 1s1d s ALA 144 Cb 0.06 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 1s1d s ALA 144 CO 0.03 -0.72 0.01 0.39 0.00 0.00 0.00 175.76 175.47 1s1d n GLU 145 N 3.44 0.73 -3.77 0.00 -0.58 0.79 -4.44 120.64 116.81 1s1d n GLU 145 Ca 0.11 -0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.72 1s1d n GLU 145 Cb 0.40 -1.01 -0.08 0.00 -0.57 0.00 0.00 31.44 30.17 1s1d n GLU 145 CO 0.00 0.00 0.00 1.67 -0.48 0.00 0.00 177.13 178.32 1s1d s TRP 146 N -2.04 -0.14 -0.01 -0.32 1.48 -0.71 -4.51 118.94 112.70 1s1d s TRP 146 Ca -0.00 0.16 0.05 0.00 -1.06 0.00 0.00 56.10 55.24 1s1d s TRP 146 Cb 0.00 0.08 -0.01 0.00 -1.16 0.00 0.00 33.47 32.39 1s1d s TRP 146 CO 0.02 -0.41 -0.15 -0.51 -4.06 0.00 0.00 176.95 171.84 1s1d s LEU 147 N -1.52 2.03 0.17 -4.66 1.43 -1.26 -1.06 118.68 113.81 1s1d s LEU 147 Ca -0.11 -0.28 -0.07 0.00 -1.03 0.00 0.00 54.13 52.63 1s1d s LEU 147 Cb -0.04 -0.79 -0.02 0.00 0.03 0.00 0.00 46.19 45.37 1s1d s LEU 147 CO 0.02 0.19 0.24 0.00 0.23 0.00 0.00 176.35 177.04 1s1d s ALA 148 N -0.36 0.23 -0.06 4.21 0.00 -0.25 -4.60 121.76 120.93 1s1d s ALA 148 Ca 0.06 -1.06 0.03 0.00 0.00 0.00 0.00 51.96 50.99 1s1d s ALA 148 Cb -0.06 0.92 0.01 0.00 0.00 0.00 0.00 23.12 23.99 1s1d s ALA 148 CO -0.01 -0.63 -0.13 0.08 0.00 0.00 0.00 175.76 175.07 1s1d s VAL 149 N -4.00 1.18 -0.12 0.00 1.01 -1.26 0.10 120.40 117.31 1s1d s VAL 149 Ca 0.20 -0.52 -0.05 0.00 0.00 0.00 0.00 61.98 61.62 1s1d s VAL 149 Cb 0.04 -1.06 0.06 0.00 0.00 0.00 0.00 36.38 35.42 1s1d s VAL 149 CO 0.02 0.36 0.24 -0.75 0.00 0.00 0.00 175.10 174.97 1s1d s LYS 150 N 0.51 0.14 -1.29 2.72 2.20 -0.37 -4.40 119.74 119.25 1s1d s LYS 150 Ca -0.12 0.68 -0.13 0.00 -0.36 0.00 0.00 55.97 56.04 1s1d s LYS 150 Cb -0.14 -0.09 0.00 0.00 -1.51 0.00 0.00 37.83 36.09 1s1d s LYS 150 CO 0.03 -0.27 0.56 -0.25 -0.36 0.00 0.00 175.35 175.06 1s1d n ASP 151 N 5.15 -2.57 -1.27 1.43 8.00 -1.26 -1.35 116.55 124.68 1s1d n ASP 151 Ca -0.09 -1.08 -0.15 0.00 0.71 0.00 0.00 54.79 54.17 1s1d n ASP 151 Cb 0.50 -2.82 -0.05 0.00 -0.02 0.00 0.00 41.12 38.73 1s1d n ASP 151 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1s1d n GLU 152 N -4.45 -1.08 -4.86 -1.24 1.02 -1.26 -5.00 120.64 103.76 1s1d n GLU 152 Ca -0.20 0.97 -0.27 0.00 -0.02 0.00 0.00 57.16 57.64 1s1d n GLU 152 Cb 0.63 -5.15 -0.15 0.00 -0.02 0.00 0.00 31.44 26.75 1s1d n GLU 152 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1s1d s ARG 153 N -3.58 1.59 -0.28 3.49 0.52 -0.45 -4.06 118.95 116.18 1s1d s ARG 153 Ca 0.00 -0.88 -0.19 0.00 -0.52 0.00 0.00 55.73 54.14 1s1d s ARG 153 Cb 0.00 -1.64 -0.02 0.00 0.52 0.00 0.00 34.95 33.81 1s1d s ARG 153 CO 0.00 0.43 0.56 -1.17 0.02 0.00 0.00 175.30 175.15 1s1d s LEU 154 N -0.88 4.11 -0.16 2.53 2.96 0.24 -1.23 118.68 126.25 1s1d s LEU 154 Ca 0.08 0.45 -0.16 0.00 -0.22 0.00 0.00 54.13 54.29 1s1d s LEU 154 Cb -0.09 -2.72 -0.04 0.00 0.50 0.00 0.00 46.19 43.84 1s1d s LEU 154 CO 0.01 -0.38 0.38 -0.31 -1.32 0.00 0.00 176.35 174.73 1s1d s TYR 155 N 2.44 3.45 -0.24 5.38 2.02 0.11 -0.52 117.35 129.98 1s1d s TYR 155 Ca 0.23 0.69 0.02 0.00 -0.37 0.00 0.00 57.07 57.63 1s1d s TYR 155 Cb -0.15 -2.46 0.06 0.00 -0.40 0.00 0.00 41.96 39.00 1s1d s TYR 155 CO 0.10 0.14 -0.10 0.08 -1.57 0.00 0.00 175.55 174.20 1s1d s VAL 156 N 0.78 1.93 0.40 0.71 1.01 0.67 -1.09 120.40 124.80 1s1d s VAL 156 Ca 0.20 -1.42 0.08 0.00 0.00 0.00 0.00 61.98 60.84 1s1d s VAL 156 Cb -0.14 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1s1d s VAL 156 CO 0.07 0.00 0.25 -0.83 0.00 0.00 0.00 175.10 174.59 1s1d s GLY 157 N 1.22 2.18 0.00 4.51 0.00 -0.23 -0.82 107.32 114.18 1s1d s GLY 157 Ca -0.07 -1.96 0.00 0.00 0.00 0.00 0.00 44.72 42.69 1s1d s GLY 157 CO -0.06 -1.80 0.00 0.61 0.00 0.00 0.00 173.10 171.85 1s1d n GLY 158 N -1.34 6.95 0.31 0.20 0.00 -1.26 -0.15 105.19 109.91 1s1d n GLY 158 Ca 0.00 -2.00 0.14 0.00 0.00 0.00 0.00 46.02 44.16 1s1d n GLY 158 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1s1d h LEU 159 N 0.00 0.00 0.25 0.99 3.38 -1.72 -3.43 115.31 114.78 1s1d h LEU 159 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1s1d h LEU 159 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1s1d h LEU 159 CO 0.00 0.00 -0.07 0.61 0.09 0.00 0.00 178.44 179.07 1s1d n GLY 160 N -1.48 0.57 3.13 0.83 0.00 -0.34 -0.73 105.19 107.16 1s1d n GLY 160 Ca 0.00 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 1s1d n GLY 160 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s1d s LYS 161 N -2.71 0.78 0.36 1.61 -2.85 -1.26 -4.86 119.74 110.82 1s1d s LYS 161 Ca 0.00 -1.34 -0.28 0.00 -1.00 0.00 0.00 55.97 53.36 1s1d s LYS 161 Cb 0.00 0.15 -0.12 0.00 -2.06 0.00 0.00 37.83 35.81 1s1d s LYS 161 CO 0.00 -0.16 1.32 0.39 0.10 0.00 0.00 175.35 176.99 1s1d n GLU 162 N -0.01 2.17 -2.21 1.78 1.02 -1.26 -4.31 120.64 117.83 1s1d n GLU 162 Ca -0.10 0.76 -0.42 0.00 -0.02 0.00 0.00 57.16 57.38 1s1d n GLU 162 Cb 0.62 -2.39 -0.03 0.00 -0.02 0.00 0.00 31.44 29.63 1s1d n GLU 162 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 1s1d s TRP 163 N -1.12 2.51 0.31 -0.32 -0.11 -0.02 -4.95 118.94 115.25 1s1d s TRP 163 Ca 0.56 0.64 0.10 0.00 1.22 0.00 0.00 56.10 58.62 1s1d s TRP 163 Cb -0.54 -3.71 -0.06 0.00 -1.50 0.00 0.00 33.47 27.66 1s1d s TRP 163 CO 0.62 -2.75 -0.11 0.95 -4.62 0.00 0.00 176.95 171.04 1s1d s THR 164 N 3.40 2.47 1.21 5.86 -4.23 -1.26 -0.24 115.64 122.86 1s1d s THR 164 Ca 0.64 -2.23 -0.15 0.00 -1.18 0.00 0.00 61.69 58.78 1s1d s THR 164 Cb -0.29 -2.56 0.29 0.00 1.34 0.00 0.00 72.50 71.28 1s1d s THR 164 CO 0.24 -0.29 0.85 0.35 -0.54 0.00 0.00 174.62 175.23 1s1d n THR 165 N -0.76 0.00 0.11 3.99 -2.24 -0.21 -4.82 114.28 110.35 1s1d n THR 165 Ca -0.05 -0.44 0.07 0.00 -2.27 0.00 0.00 64.05 61.37 1s1d n THR 165 Cb 0.62 -0.94 0.38 0.00 -2.10 0.00 0.00 70.33 68.29 1s1d n THR 165 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1s1d n THR 166 N -5.05 1.30 -0.61 4.28 -2.24 -1.26 -1.34 114.28 109.37 1s1d n THR 166 Ca 0.03 0.66 0.06 0.00 -2.27 0.00 0.00 64.05 62.53 1s1d n THR 166 Cb 0.55 -1.66 0.13 0.00 -2.10 0.00 0.00 70.33 67.25 1s1d n THR 166 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1s1d n THR 167 N -1.98 1.58 -0.87 4.28 -2.24 -1.26 -1.14 114.28 112.64 1s1d n THR 167 Ca -0.01 -1.63 0.00 0.00 -2.27 0.00 0.00 64.05 60.15 1s1d n THR 167 Cb 0.05 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 1s1d n THR 167 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s1d n GLY 168 N -0.67 0.47 3.72 3.38 0.00 -0.45 -4.83 105.19 106.83 1s1d n GLY 168 Ca 0.12 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 1s1d n GLY 168 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1s1d s ASP 169 N -2.86 7.18 0.15 1.61 3.68 -1.26 -4.82 116.67 120.35 1s1d s ASP 169 Ca 0.00 1.41 -0.30 0.00 2.13 0.00 0.00 52.55 55.79 1s1d s ASP 169 Cb 0.00 -2.48 -0.08 0.00 -1.45 0.00 0.00 42.92 38.91 1s1d s ASP 169 CO 0.00 -0.11 1.27 -0.69 0.13 0.00 0.00 175.17 175.77 1s1d s VAL 170 N 0.56 3.47 -0.11 1.11 1.01 -1.26 -1.05 120.40 124.12 1s1d s VAL 170 Ca 0.42 1.15 -0.07 0.00 0.00 0.00 0.00 61.98 63.49 1s1d s VAL 170 Cb -0.20 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 1s1d s VAL 170 CO 0.23 0.15 -0.16 0.52 0.00 0.00 0.00 175.10 175.83 1s1d n VAL 171 N 3.07 0.78 -3.83 2.92 0.31 0.66 -4.92 118.33 117.33 1s1d n VAL 171 Ca 0.07 -0.11 -0.07 0.00 -0.01 0.00 0.00 64.34 64.22 1s1d n VAL 171 Cb 0.44 -1.71 0.01 0.00 -0.91 0.00 0.00 33.84 31.67 1s1d n VAL 171 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1s1d s ASN 172 N -6.11 -0.05 -0.11 4.52 2.20 -1.14 -5.01 114.94 109.24 1s1d s ASN 172 Ca -0.17 -0.92 0.15 0.00 -0.94 0.00 0.00 52.86 50.98 1s1d s ASN 172 Cb 0.06 0.74 0.54 0.00 -2.00 0.00 0.00 41.25 40.59 1s1d s ASN 172 CO 0.22 -1.44 1.46 -0.62 -2.94 0.00 0.00 177.10 173.77 1s1d n GLU 173 N -0.55 3.28 -0.33 3.55 1.02 -1.26 -0.84 120.64 125.51 1s1d n GLU 173 Ca -0.06 -2.65 0.09 0.00 -0.02 0.00 0.00 57.16 54.51 1s1d n GLU 173 Cb 0.60 -1.72 0.29 0.00 -0.02 0.00 0.00 31.44 30.59 1s1d n GLU 173 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1s1d h ASN 174 N 2.69 0.83 0.12 1.62 2.35 -1.96 -0.58 115.58 120.66 1s1d h ASN 174 Ca 0.00 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1s1d h ASN 174 Cb 1.28 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.53 1s1d h ASN 174 CO 0.18 0.42 0.00 -2.65 -1.65 0.00 0.00 177.43 173.73 1s1d n PRO 175 N -4.61 0.35 -0.16 0.81 -0.02 -1.26 -2.28 135.00 127.82 1s1d n PRO 175 Ca 0.19 0.07 0.11 0.00 -2.02 0.00 0.00 63.50 61.84 1s1d n PRO 175 Cb 0.41 -1.50 0.18 0.00 -0.02 0.00 0.00 33.50 32.57 1s1d n PRO 175 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1s1d n GLU 176 N -1.13 2.33 -3.22 -0.52 1.02 -0.22 -1.20 120.64 117.70 1s1d n GLU 176 Ca 0.09 -2.14 -0.32 0.00 -0.02 0.00 0.00 57.16 54.78 1s1d n GLU 176 Cb 0.08 -1.46 -0.05 0.00 -0.02 0.00 0.00 31.44 29.99 1s1d n GLU 176 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1s1d s TRP 177 N -1.43 3.42 -0.02 -0.32 0.52 -0.97 -0.77 118.94 119.37 1s1d s TRP 177 Ca 0.34 1.00 0.04 0.00 0.02 0.00 0.00 56.10 57.50 1s1d s TRP 177 Cb 0.20 -2.37 -0.01 0.00 -1.15 0.00 0.00 33.47 30.14 1s1d s TRP 177 CO 0.28 0.14 -0.15 0.08 0.02 0.00 0.00 176.95 177.32 1s1d s VAL 178 N -1.99 1.23 -0.07 4.03 1.01 0.23 -4.17 120.40 120.67 1s1d s VAL 178 Ca 0.50 -0.65 -0.09 0.00 0.00 0.00 0.00 61.98 61.74 1s1d s VAL 178 Cb -0.11 -1.04 -0.05 0.00 0.00 0.00 0.00 36.38 35.19 1s1d s VAL 178 CO 0.22 0.35 0.23 -0.54 0.00 0.00 0.00 175.10 175.37 1s1d s LYS 179 N -0.22 3.59 -0.21 2.72 3.01 -0.00 -0.40 119.74 128.23 1s1d s LYS 179 Ca 0.03 0.04 0.02 0.00 -1.01 0.00 0.00 55.97 55.04 1s1d s LYS 179 Cb -0.08 -3.19 0.04 0.00 -1.01 0.00 0.00 37.83 33.59 1s1d s LYS 179 CO 0.00 0.74 -0.15 0.08 0.51 0.00 0.00 175.35 176.54 1s1d s VAL 180 N -1.07 1.98 -0.17 3.17 1.01 0.24 -0.23 120.40 125.32 1s1d s VAL 180 Ca 0.19 -1.16 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 1s1d s VAL 180 Cb -0.14 -1.94 -0.00 0.00 0.00 0.00 0.00 36.38 34.30 1s1d s VAL 180 CO 0.08 0.28 -0.12 -0.69 0.00 0.00 0.00 175.10 174.64 1s1d s VAL 181 N 1.26 2.86 0.85 2.92 1.01 0.32 -0.75 120.40 128.87 1s1d s VAL 181 Ca -0.01 -0.69 -0.12 0.00 0.00 0.00 0.00 61.98 61.16 1s1d s VAL 181 Cb -0.16 -2.23 0.10 0.00 0.00 0.00 0.00 36.38 34.09 1s1d s VAL 181 CO -0.09 0.50 1.17 -0.83 0.00 0.00 0.00 175.10 175.84 1s1d s GLY 182 N 0.95 1.59 0.25 4.51 0.00 0.08 -0.59 107.32 114.11 1s1d s GLY 182 Ca -0.02 -0.61 0.25 0.00 0.00 0.00 0.00 44.72 44.34 1s1d s GLY 182 CO -0.01 -0.09 1.75 0.10 0.00 0.00 0.00 173.10 174.84 1s1d h TYR 183 N -1.22 0.00 -0.46 1.90 -0.00 -1.90 -0.40 116.97 114.89 1s1d h TYR 183 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.25 1s1d h TYR 183 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.06 1s1d h TYR 183 CO 0.29 0.00 0.00 1.63 -0.00 0.00 0.00 178.16 180.08 1s1d n LYS 184 N -2.30 2.56 0.00 0.10 5.02 -1.26 -4.97 118.16 117.30 1s1d n LYS 184 Ca 0.04 -2.37 0.00 0.00 -2.02 0.00 0.00 58.31 53.96 1s1d n LYS 184 Cb 0.33 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1s1d n LYS 184 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1s1d n GLY 185 N 1.53 0.89 3.77 0.72 0.00 -0.16 -5.09 105.19 106.86 1s1d n GLY 185 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1s1d n GLY 185 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s1d s SER 186 N -1.72 6.07 -0.08 1.61 0.01 -1.25 -4.70 113.70 113.63 1s1d s SER 186 Ca 0.00 2.97 0.03 0.00 1.31 0.00 0.00 55.95 60.26 1s1d s SER 186 Cb 0.00 -2.66 0.01 0.00 0.21 0.00 0.00 66.02 63.58 1s1d s SER 186 CO 0.00 -1.05 -0.19 -0.69 0.41 0.00 0.00 173.24 171.72 1s1d s VAL 187 N -1.17 1.67 0.19 3.43 1.01 -1.26 -0.74 120.40 123.53 1s1d s VAL 187 Ca 0.57 -0.79 0.11 0.00 0.00 0.00 0.00 61.98 61.87 1s1d s VAL 187 Cb -0.45 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1s1d s VAL 187 CO 0.59 0.47 -0.20 -1.81 0.00 0.00 0.00 175.10 174.15 1s1d s ASP 188 N 0.47 3.65 -0.16 3.32 1.01 0.07 -4.98 116.67 120.05 1s1d s ASP 188 Ca -0.17 -0.79 0.01 0.00 0.71 0.00 0.00 52.55 52.31 1s1d s ASP 188 Cb -0.17 -0.38 0.02 0.00 1.01 0.00 0.00 42.92 43.40 1s1d s ASP 188 CO 0.07 0.12 -0.17 -1.00 0.21 0.00 0.00 175.17 174.39 1s1d s HIS 189 N -1.68 2.44 -0.05 4.23 3.76 -1.26 -0.59 115.29 122.13 1s1d s HIS 189 Ca 0.22 -1.37 0.04 0.00 -0.15 0.00 0.00 55.06 53.80 1s1d s HIS 189 Cb -0.08 -1.73 -0.02 0.00 1.11 0.00 0.00 32.58 31.86 1s1d s HIS 189 CO 0.11 -0.70 -0.16 -1.21 -0.85 0.00 0.00 174.74 171.93 1s1d s GLU 190 N 1.30 2.48 -0.41 1.40 2.02 0.46 -4.96 118.70 120.99 1s1d s GLU 190 Ca 0.03 -0.73 -0.22 0.00 0.02 0.00 0.00 54.97 54.07 1s1d s GLU 190 Cb -0.13 -2.33 0.02 0.00 0.10 0.00 0.00 34.13 31.78 1s1d s GLU 190 CO -0.10 0.59 0.72 1.21 0.02 0.00 0.00 175.26 177.70 1s1d s ASN 191 N -0.66 6.42 -0.15 -0.19 3.84 -1.26 -0.60 114.94 122.33 1s1d s ASN 191 Ca 0.10 -0.03 0.16 0.00 0.21 0.00 0.00 52.86 53.30 1s1d s ASN 191 Cb -0.11 -2.36 0.63 0.00 -0.55 0.00 0.00 41.25 38.87 1s1d s ASN 191 CO 0.01 -0.78 1.55 0.79 -2.79 0.00 0.00 177.10 175.87 1s1d n TRP 192 N 6.40 1.33 -0.15 0.43 7.02 0.05 -4.61 117.44 127.91 1s1d n TRP 192 Ca 0.01 -0.71 -0.03 0.00 -1.02 0.00 0.00 57.50 55.74 1s1d n TRP 192 Cb 0.48 -0.31 0.03 0.00 -2.42 0.00 0.00 31.31 29.10 1s1d n TRP 192 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1s1d h VAL 193 N 3.07 0.49 -0.78 -0.99 2.07 -1.89 0.14 116.25 118.37 1s1d h VAL 193 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1s1d h VAL 193 Cb 1.49 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 1s1d h VAL 193 CO 0.26 0.00 0.51 -1.28 0.02 0.00 0.00 177.57 177.08 1s1d h SER 194 N -0.02 0.87 -0.16 0.57 0.87 -1.93 -0.45 113.55 113.31 1s1d h SER 194 Ca 0.23 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.76 1s1d h SER 194 Cb 0.37 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1s1d h SER 194 CO -0.50 0.63 0.05 0.78 -0.53 0.00 0.00 176.83 177.26 1s1d h ASN 195 N 1.03 0.23 -0.71 6.23 2.35 -1.62 -0.28 115.58 122.81 1s1d h ASN 195 Ca 0.29 -0.19 -0.07 0.00 -0.55 0.00 0.00 56.30 55.78 1s1d h ASN 195 Cb -0.09 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 1s1d h ASN 195 CO -0.07 0.35 0.16 1.88 -1.65 0.00 0.00 177.43 178.10 1s1d h TYR 196 N 0.09 1.20 -0.95 1.19 0.05 -0.55 -1.66 116.97 116.34 1s1d h TYR 196 Ca 0.05 -0.15 -0.01 0.00 0.05 0.00 0.00 58.73 58.68 1s1d h TYR 196 Cb 0.20 -0.34 -0.05 0.00 1.01 0.00 0.00 36.73 37.56 1s1d h TYR 196 CO -0.01 0.98 0.57 -0.91 -1.05 0.00 0.00 178.16 177.75 1s1d h ASN 197 N 1.08 1.15 -0.40 3.88 2.35 -0.95 -1.06 115.58 121.62 1s1d h ASN 197 Ca 0.22 -0.07 -0.08 0.00 -0.55 0.00 0.00 56.30 55.81 1s1d h ASN 197 Cb 0.39 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1s1d h ASN 197 CO 0.01 0.88 -0.05 0.00 -1.65 0.00 0.00 177.43 176.62 1s1d h ALA 198 N 1.31 1.02 -0.36 -0.83 0.00 -0.62 0.24 119.26 120.02 1s1d h ALA 198 Ca 0.34 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1s1d h ALA 198 Cb -0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1s1d h ALA 198 CO -0.06 0.60 0.03 -0.07 0.00 0.00 0.00 179.25 179.74 1s1d h LEU 199 N 0.75 0.60 -0.33 0.00 3.38 -0.96 -0.97 115.31 117.80 1s1d h LEU 199 Ca 0.14 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 1s1d h LEU 199 Cb 0.53 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1s1d h LEU 199 CO 0.03 0.74 0.05 -0.09 0.09 0.00 0.00 178.44 179.25 1s1d h ARG 200 N 0.45 0.55 -0.64 1.13 2.43 -0.95 -2.60 114.38 114.73 1s1d h ARG 200 Ca 0.11 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1s1d h ARG 200 Cb 0.41 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 1s1d h ARG 200 CO 0.01 0.64 0.34 0.00 -1.51 0.00 0.00 179.97 179.44 1s1d h ALA 201 N 0.89 0.82 0.00 2.80 0.00 -0.86 -2.16 119.26 120.75 1s1d h ALA 201 Ca 0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1s1d h ALA 201 Cb 0.36 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1s1d h ALA 201 CO 0.01 0.36 -0.08 0.00 0.00 0.00 0.00 179.25 179.54 1s1d h ALA 202 N 1.16 1.53 -0.01 0.00 0.00 -0.95 -1.54 119.26 119.46 1s1d h ALA 202 Ca 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1s1d h ALA 202 Cb 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1s1d h ALA 202 CO -0.03 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.31 1s1d n ALA 203 N -2.37 2.66 -2.08 0.00 0.00 -0.84 -4.80 120.51 113.09 1s1d n ALA 203 Ca -0.02 -0.21 -0.05 0.00 0.00 0.00 0.00 53.44 53.16 1s1d n ALA 203 Cb 0.17 -1.43 -0.00 0.00 0.00 0.00 0.00 19.45 18.18 1s1d n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s1d n GLY 204 N 0.98 0.19 3.21 0.00 0.00 -0.58 -5.04 105.19 103.94 1s1d n GLY 204 Ca 0.21 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 1s1d n GLY 204 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s1d s ILE 205 N -2.23 2.25 0.18 -0.61 1.01 -1.05 -5.05 121.20 115.70 1s1d s ILE 205 Ca 0.00 -0.92 0.08 0.00 0.00 0.00 0.00 60.65 59.80 1s1d s ILE 205 Cb 0.00 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 1s1d s ILE 205 CO 0.00 0.54 -0.00 -1.10 0.00 0.00 0.00 174.94 174.38 1s1d s GLN 206 N 0.74 2.39 0.54 2.79 -1.52 -1.26 -3.84 119.66 119.50 1s1d s GLN 206 Ca -0.08 -1.14 -0.21 0.00 -1.95 0.00 0.00 55.36 51.98 1s1d s GLN 206 Cb -0.16 -2.34 -0.07 0.00 -0.22 0.00 0.00 33.01 30.23 1s1d s GLN 206 CO 0.00 0.44 1.06 -2.30 -0.25 0.00 0.00 175.29 174.25 1s1d n PRO 207 N -0.21 1.21 -0.12 2.91 -0.02 -1.26 -0.56 135.00 136.96 1s1d n PRO 207 Ca -0.09 0.45 0.02 0.00 -2.02 0.00 0.00 63.50 61.86 1s1d n PRO 207 Cb 0.56 -2.22 0.08 0.00 -0.02 0.00 0.00 33.50 31.90 1s1d n PRO 207 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1s1d n PRO 208 N -0.65 1.52 -0.65 0.52 -0.04 -1.26 -5.08 135.00 129.36 1s1d n PRO 208 Ca 0.12 -0.64 -0.29 0.00 -0.04 0.00 0.00 63.50 62.64 1s1d n PRO 208 Cb 0.44 -1.27 0.22 0.00 -0.04 0.00 0.00 33.50 32.86 1s1d n PRO 208 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1s1d s GLY 209 N -0.80 1.58 0.19 0.55 0.00 0.28 -3.58 107.32 105.54 1s1d s GLY 209 Ca 0.12 0.02 -0.16 0.00 0.00 0.00 0.00 44.72 44.69 1s1d s GLY 209 CO 0.07 0.66 0.49 -2.52 0.00 0.00 0.00 173.10 171.80 1s1d s TYR 210 N -2.55 -0.05 0.11 1.90 -0.85 -0.31 -4.80 117.35 110.80 1s1d s TYR 210 Ca 0.68 -0.29 0.09 0.00 -0.52 0.00 0.00 57.07 57.03 1s1d s TYR 210 Cb -0.24 0.34 -0.04 0.00 0.38 0.00 0.00 41.96 42.40 1s1d s TYR 210 CO 0.62 -0.89 -0.22 -0.51 -1.52 0.00 0.00 175.55 173.03 1s1d s LEU 211 N -2.89 2.53 -0.13 -3.49 1.43 -1.26 -1.41 118.68 113.45 1s1d s LEU 211 Ca 0.10 -0.61 -0.01 0.00 -1.03 0.00 0.00 54.13 52.59 1s1d s LEU 211 Cb -0.00 -1.42 -0.02 0.00 0.03 0.00 0.00 46.19 44.78 1s1d s LEU 211 CO -0.02 0.19 -0.11 -0.63 0.23 0.00 0.00 176.35 176.01 1s1d s ILE 212 N -1.07 3.22 -0.18 -0.59 1.01 -0.02 -4.50 121.20 119.08 1s1d s ILE 212 Ca 0.16 -0.60 -0.06 0.00 0.00 0.00 0.00 60.65 60.14 1s1d s ILE 212 Cb -0.10 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 39.97 1s1d s ILE 212 CO 0.08 0.52 0.03 -1.00 0.00 0.00 0.00 174.94 174.56 1s1d s HIS 213 N 0.35 3.17 -0.01 3.97 3.76 0.09 -0.38 115.29 126.24 1s1d s HIS 213 Ca -0.10 -0.07 0.02 0.00 -0.15 0.00 0.00 55.06 54.76 1s1d s HIS 213 Cb -0.16 -2.04 0.02 0.00 1.11 0.00 0.00 32.58 31.51 1s1d s HIS 213 CO 0.05 0.07 0.89 -1.91 -0.85 0.00 0.00 174.74 172.99 1s1d n GLU 214 N 3.59 2.04 -3.61 1.40 2.13 -1.26 -4.20 120.64 120.73 1s1d n GLU 214 Ca -0.17 -1.33 -0.15 0.00 0.66 0.00 0.00 57.16 56.17 1s1d n GLU 214 Cb 0.52 -0.90 -0.07 0.00 0.27 0.00 0.00 31.44 31.26 1s1d n GLU 214 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1s1d s SER 215 N -0.91 -0.69 -0.07 4.31 1.04 -1.26 -4.38 113.70 111.73 1s1d s SER 215 Ca 0.03 1.16 -0.27 0.00 0.48 0.00 0.00 55.95 57.34 1s1d s SER 215 Cb 0.02 1.12 0.06 0.00 0.10 0.00 0.00 66.02 67.32 1s1d s SER 215 CO 0.00 -0.36 0.61 0.00 0.98 0.00 0.00 173.24 174.48 1s1d s ALA 216 N -0.15 -1.58 0.01 5.32 0.00 -1.26 -3.80 121.76 120.31 1s1d s ALA 216 Ca -0.04 1.22 0.01 0.00 0.00 0.00 0.00 51.96 53.16 1s1d s ALA 216 Cb -0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 1s1d s ALA 216 CO 0.04 -0.34 -0.05 0.00 0.00 0.00 0.00 175.76 175.40 1s1d s TRP 218 N -0.62 3.51 -0.32 0.00 -0.11 -1.26 -0.23 118.94 119.90 1s1d s TRP 218 Ca -0.04 0.45 -0.07 0.00 1.22 0.00 0.00 56.10 57.67 1s1d s TRP 218 Cb -0.05 -2.08 0.02 0.00 -1.50 0.00 0.00 33.47 29.86 1s1d s TRP 218 CO -0.00 0.49 0.10 0.45 -4.62 0.00 0.00 176.95 173.37 1s1d s SER 219 N -0.28 5.25 0.30 5.86 0.15 -0.38 -4.85 113.70 119.75 1s1d s SER 219 Ca 0.12 -0.90 0.01 0.00 0.70 0.00 0.00 55.95 55.89 1s1d s SER 219 Cb -0.12 -1.89 0.48 0.00 -1.71 0.00 0.00 66.02 62.79 1s1d s SER 219 CO 0.01 -0.26 1.83 0.44 1.20 0.00 0.00 173.24 176.47 1s1d h ASP 220 N 8.25 0.62 -0.43 5.45 3.32 -1.93 0.18 116.42 131.88 1s1d h ASP 220 Ca -0.28 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 56.62 1s1d h ASP 220 Cb 1.11 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.48 1s1d h ASP 220 CO 0.61 0.68 0.18 0.74 -1.72 0.00 0.00 179.24 179.72 1s1d h THR 221 N 0.63 1.20 -0.00 0.35 2.02 -1.95 -3.11 112.91 112.04 1s1d h THR 221 Ca 0.13 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1s1d h THR 221 Cb 0.36 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1s1d h THR 221 CO 0.01 0.22 -0.86 0.18 0.37 0.00 0.00 175.52 175.44 1s1d n LEU 222 N -4.63 1.26 -3.77 2.58 4.77 -1.20 -4.99 117.00 111.02 1s1d n LEU 222 Ca 0.00 -0.57 -0.24 0.00 -0.03 0.00 0.00 56.01 55.17 1s1d n LEU 222 Cb 0.14 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1s1d n LEU 222 CO 0.37 0.28 -0.00 0.00 -1.33 0.00 0.00 177.39 176.71 1s1d n GLN 223 N -1.11 -5.19 -3.99 3.23 1.13 0.61 -5.01 117.38 107.05 1s1d n GLN 223 Ca 0.05 0.62 -0.09 0.00 -1.94 0.00 0.00 57.00 55.64 1s1d n GLN 223 Cb 0.36 -5.29 -0.11 0.00 0.11 0.00 0.00 30.24 25.31 1s1d n GLN 223 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1s1d s ARG 224 N -6.21 0.40 0.22 -1.09 1.81 -1.14 -4.35 118.95 108.59 1s1d s ARG 224 Ca 0.24 -0.74 -0.23 0.00 -1.72 0.00 0.00 55.73 53.28 1s1d s ARG 224 Cb -0.12 0.14 -0.09 0.00 -0.45 0.00 0.00 34.95 34.44 1s1d s ARG 224 CO 0.82 -0.07 0.80 -1.58 -0.68 0.00 0.00 175.30 174.58 1s1d s TRP 225 N -2.06 3.76 -0.02 -0.53 0.52 0.30 -1.25 118.94 119.67 1s1d s TRP 225 Ca -0.10 1.58 0.06 0.00 0.02 0.00 0.00 56.10 57.66 1s1d s TRP 225 Cb -0.05 -2.75 -0.02 0.00 -1.15 0.00 0.00 33.47 29.50 1s1d s TRP 225 CO -0.03 0.38 -0.21 -0.06 0.02 0.00 0.00 176.95 177.05 1s1d s PHE 226 N -1.40 1.87 -0.01 -1.98 0.08 0.68 -0.02 117.98 117.20 1s1d s PHE 226 Ca 0.42 -0.35 0.02 0.00 0.12 0.00 0.00 56.93 57.14 1s1d s PHE 226 Cb -0.20 -1.20 -0.00 0.00 -0.57 0.00 0.00 43.02 41.05 1s1d s PHE 226 CO 0.24 -0.03 -0.08 -0.06 -0.10 0.00 0.00 175.22 175.19 1s1d s PHE 227 N -0.49 0.78 -0.69 0.36 0.08 0.08 -1.21 117.98 116.89 1s1d s PHE 227 Ca 0.08 -0.16 0.05 0.00 0.12 0.00 0.00 56.93 57.02 1s1d s PHE 227 Cb -0.08 -0.53 0.17 0.00 -0.57 0.00 0.00 43.02 42.01 1s1d s PHE 227 CO -0.01 -0.04 0.48 -0.51 -0.10 0.00 0.00 175.22 175.04 1s1d s LEU 228 N -0.05 4.71 0.30 -0.37 1.43 -1.25 -1.31 118.68 122.14 1s1d s LEU 228 Ca 0.01 -3.81 -0.29 0.00 -1.03 0.00 0.00 54.13 49.01 1s1d s LEU 228 Cb -0.05 -1.60 -0.13 0.00 0.03 0.00 0.00 46.19 44.44 1s1d s LEU 228 CO -0.00 -0.09 1.22 -0.81 0.23 0.00 0.00 176.35 176.89 1s1d n PRO 229 N 2.03 1.83 -0.07 1.29 -0.04 -1.25 -4.60 135.00 134.18 1s1d n PRO 229 Ca 0.19 0.64 -0.06 0.00 -0.04 0.00 0.00 63.50 64.24 1s1d n PRO 229 Cb 0.35 -2.17 0.13 0.00 -0.04 0.00 0.00 33.50 31.78 1s1d n PRO 229 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1s1d h ARG 230 N 2.68 0.72 -4.04 0.54 2.43 -0.82 -3.39 114.38 112.50 1s1d h ARG 230 Ca -0.44 -0.26 -0.20 0.00 -0.81 0.00 0.00 59.98 58.28 1s1d h ARG 230 Cb 1.30 -0.05 -0.22 0.00 -0.42 0.00 0.00 29.97 30.58 1s1d h ARG 230 CO 0.64 0.84 -0.71 1.03 -1.51 0.00 0.00 179.97 180.27 1s1d s ARG 231 N -4.69 0.30 -0.09 0.20 1.81 -1.07 -3.73 118.95 111.69 1s1d s ARG 231 Ca -0.09 -0.53 -0.05 0.00 -1.72 0.00 0.00 55.73 53.33 1s1d s ARG 231 Cb 0.14 0.02 0.04 0.00 -0.45 0.00 0.00 34.95 34.70 1s1d s ARG 231 CO 0.82 -0.02 0.21 0.00 -0.68 0.00 0.00 175.30 175.63 1s1d s ALA 232 N -1.21 -0.48 -0.04 2.13 0.00 -0.29 -0.84 121.76 121.02 1s1d s ALA 232 Ca -0.12 0.82 -0.04 0.00 0.00 0.00 0.00 51.96 52.61 1s1d s ALA 232 Cb -0.08 -0.51 0.01 0.00 0.00 0.00 0.00 23.12 22.53 1s1d s ALA 232 CO -0.01 -0.16 0.11 0.45 0.00 0.00 0.00 175.76 176.15 1s1d s SER 233 N 0.92 -0.09 0.14 0.00 0.15 -0.50 -4.77 113.70 109.54 1s1d s SER 233 Ca -0.07 0.16 0.27 0.00 0.70 0.00 0.00 55.95 57.01 1s1d s SER 233 Cb -0.08 0.23 0.96 0.00 -1.71 0.00 0.00 66.02 65.42 1s1d s SER 233 CO -0.06 -0.08 1.82 0.00 1.20 0.00 0.00 173.24 176.13 1s1d n GLN 234 N 2.82 0.17 -4.05 5.44 1.13 -1.26 -1.16 117.38 120.46 1s1d n GLN 234 Ca -0.14 0.15 -0.22 0.00 -1.94 0.00 0.00 57.00 54.85 1s1d n GLN 234 Cb 0.59 -1.70 -0.04 0.00 0.11 0.00 0.00 30.24 29.20 1s1d n GLN 234 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1s1d s GLU 235 N -3.07 3.14 0.28 -1.09 8.01 -1.26 -3.41 118.70 121.29 1s1d s GLU 235 Ca 0.12 -0.90 -0.27 0.00 0.01 0.00 0.00 54.97 53.93 1s1d s GLU 235 Cb 0.14 -2.71 -0.15 0.00 -4.31 0.00 0.00 34.13 27.10 1s1d s GLU 235 CO 0.56 0.43 0.72 -2.13 0.01 0.00 0.00 175.26 174.85 1s1d n ARG 236 N -1.12 0.65 -1.86 1.61 0.63 -1.23 -4.09 116.66 111.26 1s1d n ARG 236 Ca -0.08 0.23 -0.42 0.00 -0.92 0.00 0.00 57.85 56.66 1s1d n ARG 236 Cb 0.57 -1.43 -0.03 0.00 0.45 0.00 0.00 32.46 32.02 1s1d n ARG 236 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 1s1d s TYR 237 N -1.11 2.98 -0.00 -0.14 5.04 -1.26 -5.00 117.35 117.86 1s1d s TYR 237 Ca 0.61 0.57 -0.00 0.00 -2.44 0.00 0.00 57.07 55.81 1s1d s TYR 237 Cb -0.78 -4.00 -0.00 0.00 0.35 0.00 0.00 41.96 37.53 1s1d s TYR 237 CO 0.58 -3.69 0.00 -1.54 -1.34 0.00 0.00 175.55 169.57 1s1d s SER 238 N 1.05 0.01 0.25 4.32 1.04 -1.26 -2.56 113.70 116.55 1s1d s SER 238 Ca 0.70 -0.02 -0.04 0.00 0.48 0.00 0.00 55.95 57.08 1s1d s SER 238 Cb -0.46 0.01 0.39 0.00 0.10 0.00 0.00 66.02 66.06 1s1d s SER 238 CO 0.34 -0.02 1.85 -0.08 0.98 0.00 0.00 173.24 176.31 1s1d h GLU 239 N 6.07 0.96 0.59 4.02 4.81 -1.46 -0.93 114.58 128.62 1s1d h GLU 239 Ca -0.24 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 58.90 1s1d h GLU 239 Cb 1.21 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 30.37 1s1d h GLU 239 CO 0.50 0.63 -0.34 -0.22 -0.73 0.00 0.00 179.01 178.86 1s1d h LYS 240 N 0.99 -0.83 -0.55 1.92 3.64 -1.97 -3.20 116.57 116.57 1s1d h LYS 240 Ca 0.41 0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.80 1s1d h LYS 240 Cb 0.24 0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 1s1d h LYS 240 CO -0.20 -0.55 0.15 -0.44 -2.27 0.00 0.00 179.45 176.14 1s1d h ASP 241 N -0.86 0.78 -0.30 4.20 3.32 -1.91 -3.09 116.42 118.56 1s1d h ASP 241 Ca -0.07 -0.13 0.09 0.00 0.02 0.00 0.00 57.03 56.93 1s1d h ASP 241 Cb 0.69 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1s1d h ASP 241 CO 0.09 0.76 0.24 -0.78 -1.72 0.00 0.00 179.24 177.83 1s1d h ASP 242 N 0.81 0.00 -0.15 6.45 3.58 -1.16 -1.44 116.42 124.52 1s1d h ASP 242 Ca 0.18 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.67 1s1d h ASP 242 Cb 0.28 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 1s1d h ASP 242 CO -0.00 0.00 0.19 -0.08 -2.88 0.00 0.00 179.24 176.47 1s1d h GLU 243 N 0.00 0.00 -0.11 0.28 4.81 -1.64 -1.20 114.58 116.72 1s1d h GLU 243 Ca 0.14 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.33 1s1d h GLU 243 Cb 0.63 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1s1d h GLU 243 CO -0.00 0.00 -0.22 0.54 -0.73 0.00 0.00 179.01 178.60 1s1d n ARG 244 N -3.65 1.70 -1.04 1.92 1.74 -0.54 -4.26 116.66 112.53 1s1d n ARG 244 Ca 0.01 -3.04 -0.11 0.00 -0.77 0.00 0.00 57.85 53.93 1s1d n ARG 244 Cb 0.30 -1.66 0.25 0.00 -1.02 0.00 0.00 32.46 30.33 1s1d n ARG 244 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1s1d n LYS 245 N -1.14 2.92 -1.42 5.56 4.76 -0.45 -4.66 118.16 123.72 1s1d n LYS 245 Ca 0.22 -3.07 -0.40 0.00 -2.87 0.00 0.00 58.31 52.19 1s1d n LYS 245 Cb 0.78 -2.13 0.02 0.00 -1.84 0.00 0.00 35.03 31.85 1s1d n LYS 245 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1s1d n GLY 246 N -0.66 -1.81 3.31 0.72 0.00 0.20 -1.14 105.19 105.82 1s1d n GLY 246 Ca 0.46 -0.06 -0.17 0.00 0.00 0.00 0.00 46.02 46.25 1s1d n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s1d s ALA 247 N -1.64 1.74 -0.14 4.61 0.00 -1.24 -4.64 121.76 120.45 1s1d s ALA 247 Ca 0.64 -1.71 0.17 0.00 0.00 0.00 0.00 51.96 51.06 1s1d s ALA 247 Cb -0.54 0.40 0.43 0.00 0.00 0.00 0.00 23.12 23.42 1s1d s ALA 247 CO 0.58 -0.22 1.19 0.27 0.00 0.00 0.00 175.76 177.59 1s1d n ASN 248 N -0.38 1.69 -4.79 0.00 6.94 -1.26 -4.73 115.26 112.73 1s1d n ASN 248 Ca -0.06 -3.07 -0.38 0.00 -0.02 0.00 0.00 54.58 51.05 1s1d n ASN 248 Cb 0.63 -0.43 -0.06 0.00 -2.36 0.00 0.00 39.78 37.57 1s1d n ASN 248 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1s1d s LEU 249 N -2.09 4.44 -0.18 -4.53 1.43 -1.26 -1.08 118.68 115.40 1s1d s LEU 249 Ca 0.37 1.08 -0.01 0.00 -1.03 0.00 0.00 54.13 54.54 1s1d s LEU 249 Cb 0.38 -2.79 0.00 0.00 0.03 0.00 0.00 46.19 43.81 1s1d s LEU 249 CO -0.10 0.19 -0.12 -0.22 0.23 0.00 0.00 176.35 176.33 1s1d s LEU 250 N -0.54 2.55 -0.11 1.79 2.96 -0.14 -3.94 118.68 121.25 1s1d s LEU 250 Ca 0.28 -0.48 0.01 0.00 -0.22 0.00 0.00 54.13 53.72 1s1d s LEU 250 Cb -0.18 -1.61 -0.02 0.00 0.50 0.00 0.00 46.19 44.89 1s1d s LEU 250 CO 0.16 0.03 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.31 1s1d s LEU 251 N 1.16 2.68 -0.13 -0.68 1.02 -0.43 -0.73 118.68 121.56 1s1d s LEU 251 Ca 0.01 -0.31 0.03 0.00 0.02 0.00 0.00 54.13 53.88 1s1d s LEU 251 Cb -0.14 -1.58 0.01 0.00 0.02 0.00 0.00 46.19 44.49 1s1d s LEU 251 CO -0.04 0.21 -0.22 -0.55 0.02 0.00 0.00 176.35 175.77 1s1d s SER 252 N 0.05 3.15 0.02 2.29 0.15 0.19 -0.74 113.70 118.81 1s1d s SER 252 Ca -0.05 -0.58 0.08 0.00 0.70 0.00 0.00 55.95 56.10 1s1d s SER 252 Cb -0.15 -1.44 -0.02 0.00 -1.71 0.00 0.00 66.02 62.70 1s1d s SER 252 CO 0.04 0.11 -0.24 0.00 1.20 0.00 0.00 173.24 174.35 1s1d s ALA 253 N 0.64 2.03 0.82 5.45 0.00 0.97 -0.58 121.76 131.09 1s1d s ALA 253 Ca -0.11 -1.12 -0.12 0.00 0.00 0.00 0.00 51.96 50.60 1s1d s ALA 253 Cb -0.16 -0.46 0.09 0.00 0.00 0.00 0.00 23.12 22.59 1s1d s ALA 253 CO 0.02 0.48 1.17 -1.54 0.00 0.00 0.00 175.76 175.90 1s1d s SER 254 N -0.94 3.61 0.61 0.00 1.04 -0.13 -0.54 113.70 117.35 1s1d s SER 254 Ca 0.10 2.24 0.36 0.00 0.48 0.00 0.00 55.95 59.12 1s1d s SER 254 Cb -0.09 -2.57 2.03 0.00 0.10 0.00 0.00 66.02 65.48 1s1d s SER 254 CO 0.01 -2.65 2.28 1.55 0.98 0.00 0.00 173.24 175.41 1s1d h PRO 255 N -1.12 0.00 -0.53 4.02 0.13 -1.92 0.52 132.00 133.10 1s1d h PRO 255 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1s1d h PRO 255 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1s1d h PRO 255 CO 0.46 0.01 0.00 -0.40 -0.23 0.00 0.00 178.00 177.84 1s1d n ASP 256 N -3.50 3.36 -1.70 1.44 5.68 -1.26 -4.96 116.55 115.62 1s1d n ASP 256 Ca -0.03 -1.98 -0.21 0.00 -0.50 0.00 0.00 54.79 52.08 1s1d n ASP 256 Cb 0.10 -0.35 -0.08 0.00 -1.14 0.00 0.00 41.12 39.65 1s1d n ASP 256 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1s1d n PHE 257 N 1.37 -0.11 0.58 2.11 3.72 0.17 -4.86 117.46 120.44 1s1d n PHE 257 Ca 0.21 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.73 1s1d n PHE 257 Cb 0.56 -3.55 0.25 0.00 -0.94 0.00 0.00 39.48 35.80 1s1d n PHE 257 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1s1d n GLY 258 N -0.46 -1.53 2.78 1.37 0.00 -1.26 -4.69 105.19 101.40 1s1d n GLY 258 Ca -0.21 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.40 1s1d n GLY 258 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1s1d s ASP 259 N -4.37 1.88 -0.08 1.61 2.15 -1.26 -5.03 116.67 111.57 1s1d s ASP 259 Ca 0.08 -0.24 0.02 0.00 0.43 0.00 0.00 52.55 52.84 1s1d s ASP 259 Cb 0.13 -0.51 0.01 0.00 -0.30 0.00 0.00 42.92 42.25 1s1d s ASP 259 CO 0.68 -0.21 -0.14 -0.63 -0.17 0.00 0.00 175.17 174.70 1s1d s ILE 260 N 1.93 1.29 -0.12 4.11 1.01 -1.26 -0.95 121.20 127.19 1s1d s ILE 260 Ca 0.04 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.15 1s1d s ILE 260 Cb -0.13 -1.17 -0.01 0.00 0.01 0.00 0.00 42.46 41.16 1s1d s ILE 260 CO -0.06 0.39 -0.16 0.00 0.00 0.00 0.00 174.94 175.11 1s1d s ALA 261 N 0.74 2.50 -0.12 9.38 0.00 0.25 -4.97 121.76 129.54 1s1d s ALA 261 Ca -0.13 -0.92 -0.01 0.00 0.00 0.00 0.00 51.96 50.90 1s1d s ALA 261 Cb -0.16 -1.12 -0.02 0.00 0.00 0.00 0.00 23.12 21.82 1s1d s ALA 261 CO 0.03 0.24 -0.08 0.08 0.00 0.00 0.00 175.76 176.03 1s1d s VAL 262 N 0.38 3.55 0.31 0.00 1.01 -1.26 -0.63 120.40 123.75 1s1d s VAL 262 Ca -0.13 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.40 1s1d s VAL 262 Cb -0.16 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 1s1d s VAL 262 CO 0.06 0.53 0.21 -0.94 0.00 0.00 0.00 175.10 174.96 1s1d s SER 263 N 0.06 1.45 -0.03 3.32 1.04 0.09 -5.01 113.70 114.61 1s1d s SER 263 Ca -0.02 -1.63 0.06 0.00 0.48 0.00 0.00 55.95 54.84 1s1d s SER 263 Cb -0.14 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.44 1s1d s SER 263 CO 0.03 -0.96 -0.21 -1.00 0.98 0.00 0.00 173.24 172.08 1s1d s HIS 264 N -3.60 1.99 -0.21 5.02 3.76 -1.26 -0.97 115.29 120.02 1s1d s HIS 264 Ca 0.38 -0.45 0.00 0.00 -0.15 0.00 0.00 55.06 54.84 1s1d s HIS 264 Cb 0.04 -1.29 0.05 0.00 1.11 0.00 0.00 32.58 32.49 1s1d s HIS 264 CO 0.21 -0.09 -0.07 0.14 -0.85 0.00 0.00 174.74 174.08 1s1d s VAL 265 N -0.34 1.46 0.01 -0.90 -7.23 -0.24 -4.58 120.40 108.57 1s1d s VAL 265 Ca 0.04 -1.00 0.00 0.00 -1.81 0.00 0.00 61.98 59.21 1s1d s VAL 265 Cb -0.10 -1.64 0.00 0.00 0.56 0.00 0.00 36.38 35.20 1s1d s VAL 265 CO 0.01 0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.45 1s1d n GLY 266 N 4.73 -1.38 3.92 2.32 0.00 -1.26 -4.74 105.19 108.77 1s1d n GLY 266 Ca -0.13 -1.16 -0.27 0.00 0.00 0.00 0.00 46.02 44.47 1s1d n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s1d s ALA 267 N -1.65 3.55 0.01 4.61 0.00 -1.26 -4.90 121.76 122.13 1s1d s ALA 267 Ca 0.00 -0.63 -0.30 0.00 0.00 0.00 0.00 51.96 51.03 1s1d s ALA 267 Cb 0.00 -2.37 -0.06 0.00 0.00 0.00 0.00 23.12 20.69 1s1d s ALA 267 CO 0.00 -0.07 1.51 0.08 0.00 0.00 0.00 175.76 177.28 1s1d s VAL 268 N -2.41 3.48 -0.34 0.00 1.01 -1.26 -4.71 120.40 116.17 1s1d s VAL 268 Ca 0.44 0.86 -0.01 0.00 0.00 0.00 0.00 61.98 63.28 1s1d s VAL 268 Cb -0.10 -3.56 0.08 0.00 0.00 0.00 0.00 36.38 32.81 1s1d s VAL 268 CO 0.37 -0.01 0.08 -0.69 0.00 0.00 0.00 175.10 174.85 1s1d s VAL 269 N 2.66 2.88 0.37 2.92 1.01 -1.26 -5.03 120.40 123.94 1s1d s VAL 269 Ca 0.68 -1.86 0.12 0.00 0.00 0.00 0.00 61.98 60.92 1s1d s VAL 269 Cb -0.34 -2.87 0.34 0.00 0.00 0.00 0.00 36.38 33.51 1s1d s VAL 269 CO 0.28 -0.42 1.85 -0.65 0.00 0.00 0.00 175.10 176.16 1s1d h PRO 270 N 7.92 0.58 -0.16 2.72 0.11 -1.83 -1.63 132.00 139.71 1s1d h PRO 270 Ca -0.14 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1s1d h PRO 270 Cb 1.05 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1s1d h PRO 270 CO 0.58 0.39 0.00 0.25 -0.21 0.00 0.00 178.00 179.01 1s1d n THR 271 N -4.58 0.19 -4.30 -1.15 -2.24 -1.26 -0.62 114.28 100.31 1s1d n THR 271 Ca 0.19 -0.49 -0.34 0.00 -2.27 0.00 0.00 64.05 61.14 1s1d n THR 271 Cb 0.57 0.93 -0.13 0.00 -2.10 0.00 0.00 70.33 69.60 1s1d n THR 271 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1s1d s HIS 272 N -1.81 2.96 0.01 4.78 3.76 -0.61 -4.12 115.29 120.25 1s1d s HIS 272 Ca 0.34 -0.59 0.05 0.00 -0.15 0.00 0.00 55.06 54.71 1s1d s HIS 272 Cb 0.20 -1.99 -0.02 0.00 1.11 0.00 0.00 32.58 31.89 1s1d s HIS 272 CO 0.30 -0.26 -0.16 0.20 -0.85 0.00 0.00 174.74 173.97 1s1d s GLY 273 N 0.78 0.85 0.29 -2.22 0.00 -0.48 -4.10 107.32 102.44 1s1d s GLY 273 Ca -0.02 -0.80 -0.30 0.00 0.00 0.00 0.00 44.72 43.60 1s1d s GLY 273 CO 0.02 -0.71 1.61 0.69 0.00 0.00 0.00 173.10 174.70 1s1d n PHE 274 N 2.30 2.88 0.01 1.90 3.72 -1.26 -0.62 117.46 126.40 1s1d n PHE 274 Ca -0.16 0.24 0.01 0.00 -0.05 0.00 0.00 57.45 57.49 1s1d n PHE 274 Cb 0.54 -2.60 -0.01 0.00 -0.94 0.00 0.00 39.48 36.46 1s1d n PHE 274 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1s1d n SER 275 N 2.21 3.91 -3.59 4.37 3.41 0.22 -3.84 113.62 120.31 1s1d n SER 275 Ca 0.09 -0.08 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 1s1d n SER 275 Cb 0.37 1.08 -0.04 0.00 -0.26 0.00 0.00 64.21 65.35 1s1d n SER 275 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1s1d s SER 276 N -2.08 -0.26 0.15 4.04 0.15 -1.23 -4.53 113.70 109.93 1s1d s SER 276 Ca -0.01 0.22 -0.22 0.00 0.70 0.00 0.00 55.95 56.65 1s1d s SER 276 Cb 0.01 0.23 0.06 0.00 -1.71 0.00 0.00 66.02 64.61 1s1d s SER 276 CO 0.08 -0.29 0.56 0.72 1.20 0.00 0.00 173.24 175.51 1s1d s PHE 277 N -1.48 -0.47 -0.01 3.44 -0.12 -1.26 -0.88 117.98 117.20 1s1d s PHE 277 Ca 0.03 0.26 -0.06 0.00 -0.05 0.00 0.00 56.93 57.11 1s1d s PHE 277 Cb -0.01 0.49 0.00 0.00 -0.63 0.00 0.00 43.02 42.87 1s1d s PHE 277 CO -0.03 -0.81 0.12 0.15 -0.05 0.00 0.00 175.22 174.61 1s1d s LYS 278 N -3.68 0.37 0.31 1.99 -0.14 -0.30 -4.83 119.74 113.46 1s1d s LYS 278 Ca 0.01 -0.25 -0.29 0.00 -1.36 0.00 0.00 55.97 54.08 1s1d s LYS 278 Cb -0.00 0.16 -0.10 0.00 -1.68 0.00 0.00 37.83 36.20 1s1d s LYS 278 CO -0.12 -0.08 1.37 -0.06 -0.76 0.00 0.00 175.35 175.70 1s1d s PHE 279 N -0.97 2.98 0.06 3.18 0.08 -1.26 -0.93 117.98 121.12 1s1d s PHE 279 Ca -0.11 1.26 -0.31 0.00 0.12 0.00 0.00 56.93 57.89 1s1d s PHE 279 Cb -0.06 -3.77 -0.06 0.00 -0.57 0.00 0.00 43.02 38.56 1s1d s PHE 279 CO 0.01 -2.26 1.28 0.42 -0.10 0.00 0.00 175.22 174.57 1s1d s ILE 280 N -0.74 3.79 0.70 0.64 1.01 0.02 -4.85 121.20 121.77 1s1d s ILE 280 Ca 0.53 1.27 -0.16 0.00 0.00 0.00 0.00 60.65 62.28 1s1d s ILE 280 Cb -0.41 -3.81 0.01 0.00 0.01 0.00 0.00 42.46 38.26 1s1d s ILE 280 CO 0.51 0.08 1.12 -2.65 0.00 0.00 0.00 174.94 174.00 1s1d n PRO 281 N 4.17 0.70 -3.29 2.79 -0.02 -1.26 -3.44 135.00 134.64 1s1d n PRO 281 Ca 0.10 0.30 -0.24 0.00 -2.02 0.00 0.00 63.50 61.65 1s1d n PRO 281 Cb 0.45 -2.36 0.05 0.00 -0.02 0.00 0.00 33.50 31.61 1s1d n PRO 281 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1s1d n ASN 282 N -1.95 -6.05 -0.07 2.55 4.13 -1.26 -4.88 115.26 107.73 1s1d n ASN 282 Ca 0.14 -0.41 0.04 0.00 1.68 0.00 0.00 54.58 56.03 1s1d n ASN 282 Cb 0.49 -4.84 0.05 0.00 -1.54 0.00 0.00 39.78 33.94 1s1d n ASN 282 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1s1d n THR 283 N -4.68 1.12 -2.88 3.41 -2.24 -1.22 -4.98 114.28 102.80 1s1d n THR 283 Ca -0.06 -1.26 -0.22 0.00 -2.27 0.00 0.00 64.05 60.25 1s1d n THR 283 Cb 0.59 0.29 0.02 0.00 -2.10 0.00 0.00 70.33 69.13 1s1d n THR 283 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1s1d n ASP 284 N -0.74 -5.80 -4.14 3.42 8.00 -1.26 -1.56 116.55 114.47 1s1d n ASP 284 Ca 0.06 -0.21 -0.35 0.00 0.71 0.00 0.00 54.79 55.00 1s1d n ASP 284 Cb 0.46 -4.73 -0.02 0.00 -0.02 0.00 0.00 41.12 36.81 1s1d n ASP 284 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1s1d n ASP 285 N -2.36 -3.63 -0.00 -2.24 8.00 -1.26 -4.88 116.55 110.18 1s1d n ASP 285 Ca -0.14 -0.94 0.10 0.00 0.71 0.00 0.00 54.79 54.52 1s1d n ASP 285 Cb 0.63 -2.95 -0.13 0.00 -0.02 0.00 0.00 41.12 38.65 1s1d n ASP 285 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1s1d n GLN 286 N -4.40 0.22 -4.75 -1.24 1.13 -0.60 -4.87 117.38 102.86 1s1d n GLN 286 Ca 0.07 -0.03 -0.24 0.00 -1.94 0.00 0.00 57.00 54.86 1s1d n GLN 286 Cb 0.50 -1.48 -0.15 0.00 0.11 0.00 0.00 30.24 29.21 1s1d n GLN 286 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1s1d s ILE 287 N -3.05 1.27 -0.05 5.09 1.01 -1.26 -1.13 121.20 123.09 1s1d s ILE 287 Ca 0.05 -0.67 0.05 0.00 0.00 0.00 0.00 60.65 60.09 1s1d s ILE 287 Cb 0.15 -1.07 -0.02 0.00 0.01 0.00 0.00 42.46 41.53 1s1d s ILE 287 CO 0.86 0.36 -0.20 -0.63 0.00 0.00 0.00 174.94 175.33 1s1d s ILE 288 N -0.21 2.50 -0.14 2.92 1.01 0.28 -0.80 121.20 126.77 1s1d s ILE 288 Ca 0.02 -0.92 -0.06 0.00 0.00 0.00 0.00 60.65 59.69 1s1d s ILE 288 Cb -0.08 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.42 1s1d s ILE 288 CO 0.00 0.58 0.07 0.54 0.00 0.00 0.00 174.94 176.13 1s1d s VAL 289 N -0.49 4.89 0.06 2.92 0.11 -0.11 -1.17 120.40 126.61 1s1d s VAL 289 Ca 0.06 -0.01 0.01 0.00 -2.93 0.00 0.00 61.98 59.11 1s1d s VAL 289 Cb -0.11 -3.15 -0.03 0.00 -1.53 0.00 0.00 36.38 31.56 1s1d s VAL 289 CO 0.01 0.54 -0.06 0.00 -3.33 0.00 0.00 175.10 172.26 1s1d s ALA 290 N -0.36 0.61 0.03 1.54 0.00 -0.30 -1.15 121.76 122.12 1s1d s ALA 290 Ca 0.09 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 51.15 1s1d s ALA 290 Cb -0.12 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 1s1d s ALA 290 CO 0.02 -0.14 -0.08 -0.51 0.00 0.00 0.00 175.76 175.04 1s1d s LEU 291 N -2.12 3.09 0.07 0.00 1.43 -0.06 -1.43 118.68 119.66 1s1d s LEU 291 Ca -0.03 -0.22 0.09 0.00 -1.03 0.00 0.00 54.13 52.94 1s1d s LEU 291 Cb -0.04 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 1s1d s LEU 291 CO -0.02 0.26 -0.23 -0.54 0.23 0.00 0.00 176.35 176.04 1s1d s LYS 292 N -1.58 1.44 0.28 1.70 1.02 -0.49 -0.61 119.74 121.49 1s1d s LYS 292 Ca 0.18 -1.11 0.12 0.00 0.02 0.00 0.00 55.97 55.18 1s1d s LYS 292 Cb -0.11 -1.68 -0.05 0.00 -0.52 0.00 0.00 37.83 35.47 1s1d s LYS 292 CO 0.09 0.42 -0.19 -1.54 -0.92 0.00 0.00 175.35 173.20 1s1d s SER 293 N -1.50 3.54 -0.03 2.83 1.04 0.21 -0.70 113.70 119.08 1s1d s SER 293 Ca 0.10 -1.04 -0.02 0.00 0.48 0.00 0.00 55.95 55.47 1s1d s SER 293 Cb -0.10 -0.29 0.02 0.00 0.10 0.00 0.00 66.02 65.75 1s1d s SER 293 CO 0.03 0.02 0.08 -0.70 0.98 0.00 0.00 173.24 173.65 1s1d s GLU 294 N -3.52 0.06 -0.31 4.02 2.12 0.11 -1.39 118.70 119.80 1s1d s GLU 294 Ca 0.30 0.17 -0.03 0.00 0.36 0.00 0.00 54.97 55.78 1s1d s GLU 294 Cb -0.04 -0.06 0.11 0.00 0.26 0.00 0.00 34.13 34.39 1s1d s GLU 294 CO 0.15 -0.07 0.13 -2.00 -0.54 0.00 0.00 175.26 172.93 1s1d s GLU 295 N 0.47 0.39 -0.27 4.30 2.12 -1.25 -1.62 118.70 122.84 1s1d s GLU 295 Ca -0.04 -0.80 0.02 0.00 0.36 0.00 0.00 54.97 54.52 1s1d s GLU 295 Cb -0.05 -1.42 0.07 0.00 0.26 0.00 0.00 34.13 32.98 1s1d s GLU 295 CO -0.02 -1.03 -0.06 0.34 -0.54 0.00 0.00 175.26 173.95 1s1d s ASP 296 N 1.82 4.33 -1.37 -1.70 2.15 0.41 -4.55 116.67 117.77 1s1d s ASP 296 Ca 0.10 -1.50 -0.07 0.00 0.43 0.00 0.00 52.55 51.51 1s1d s ASP 296 Cb -0.17 -1.44 0.00 0.00 -0.30 0.00 0.00 42.92 41.01 1s1d s ASP 296 CO -0.29 -0.25 0.42 -1.20 -0.17 0.00 0.00 175.17 173.69 1s1d n SER 297 N 4.48 -1.29 -0.00 -0.34 7.64 -1.26 -1.33 113.62 121.51 1s1d n SER 297 Ca -0.09 -1.10 -0.00 0.00 1.01 0.00 0.00 58.87 58.69 1s1d n SER 297 Cb 0.43 -2.66 -0.00 0.00 -1.01 0.00 0.00 64.21 60.96 1s1d n SER 297 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s1d n GLY 298 N -2.07 0.06 3.73 0.23 0.00 -1.26 -4.98 105.19 100.90 1s1d n GLY 298 Ca -0.26 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.39 1s1d n GLY 298 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1s1d s ARG 299 N -1.78 4.26 -0.03 1.61 3.52 -0.44 -5.07 118.95 121.02 1s1d s ARG 299 Ca 0.00 0.22 0.06 0.00 -0.13 0.00 0.00 55.73 55.89 1s1d s ARG 299 Cb 0.00 -3.42 -0.01 0.00 -1.56 0.00 0.00 34.95 29.96 1s1d s ARG 299 CO 0.00 0.24 -0.21 0.08 -0.81 0.00 0.00 175.30 174.59 1s1d s VAL 300 N 0.43 1.72 0.10 7.11 1.01 -1.26 -0.44 120.40 129.08 1s1d s VAL 300 Ca 0.20 -0.91 -0.21 0.00 0.00 0.00 0.00 61.98 61.06 1s1d s VAL 300 Cb -0.14 -1.44 0.05 0.00 0.00 0.00 0.00 36.38 34.86 1s1d s VAL 300 CO 0.06 0.49 0.52 0.00 0.00 0.00 0.00 175.10 176.17 1s1d s ALA 301 N -0.37 -1.31 0.10 5.51 0.00 -0.64 -4.30 121.76 120.75 1s1d s ALA 301 Ca 0.05 0.39 0.06 0.00 0.00 0.00 0.00 51.96 52.46 1s1d s ALA 301 Cb -0.10 0.63 -0.03 0.00 0.00 0.00 0.00 23.12 23.62 1s1d s ALA 301 CO 0.00 -0.63 -0.15 -1.12 0.00 0.00 0.00 175.76 173.86 1s1d s SER 302 N -2.45 2.01 0.06 0.00 0.01 -0.74 0.06 113.70 112.65 1s1d s SER 302 Ca -0.01 -0.72 0.01 0.00 1.31 0.00 0.00 55.95 56.54 1s1d s SER 302 Cb -0.00 -0.08 -0.03 0.00 0.21 0.00 0.00 66.02 66.12 1s1d s SER 302 CO -0.08 -0.08 -0.06 -0.31 0.41 0.00 0.00 173.24 173.12 1s1d s TYR 303 N -1.66 0.65 0.17 2.43 2.02 0.12 -0.20 117.35 120.89 1s1d s TYR 303 Ca 0.05 -0.71 0.11 0.00 -0.37 0.00 0.00 57.07 56.15 1s1d s TYR 303 Cb -0.08 -0.40 -0.04 0.00 -0.40 0.00 0.00 41.96 41.04 1s1d s TYR 303 CO 0.03 -0.16 -0.24 -1.50 -1.57 0.00 0.00 175.55 172.11 1s1d s ILE 304 N -2.43 2.39 0.26 2.71 2.07 0.20 -1.40 121.20 125.00 1s1d s ILE 304 Ca -0.02 -1.93 -0.21 0.00 -1.41 0.00 0.00 60.65 57.08 1s1d s ILE 304 Cb -0.03 -2.13 0.03 0.00 0.13 0.00 0.00 42.46 40.46 1s1d s ILE 304 CO -0.03 -0.06 0.71 0.00 -1.91 0.00 0.00 174.94 173.66 1s1d s MET 305 N -2.51 1.70 -0.07 3.50 0.23 -0.51 -0.73 119.30 120.90 1s1d s MET 305 Ca 0.19 -0.91 -0.09 0.00 -1.03 0.00 0.00 55.69 53.85 1s1d s MET 305 Cb -0.09 0.60 0.02 0.00 -1.53 0.00 0.00 34.83 33.83 1s1d s MET 305 CO 0.09 -0.78 0.24 0.00 -2.03 0.00 0.00 175.02 172.54 1s1d s ALA 306 N -3.87 -0.59 0.09 3.16 0.00 -0.64 -1.15 121.76 118.76 1s1d s ALA 306 Ca 0.10 0.54 -0.18 0.00 0.00 0.00 0.00 51.96 52.42 1s1d s ALA 306 Cb -0.05 -0.28 0.04 0.00 0.00 0.00 0.00 23.12 22.83 1s1d s ALA 306 CO 0.04 -0.14 0.42 -0.59 0.00 0.00 0.00 175.76 175.49 1s1d s PHE 307 N -0.24 -0.26 0.75 0.00 -0.12 -0.31 -0.48 117.98 117.33 1s1d s PHE 307 Ca -0.03 0.07 -0.11 0.00 -0.05 0.00 0.00 56.93 56.80 1s1d s PHE 307 Cb -0.03 0.26 0.04 0.00 -0.63 0.00 0.00 43.02 42.67 1s1d s PHE 307 CO 0.01 -0.66 1.09 0.95 -0.05 0.00 0.00 175.22 176.56 1s1d s THR 308 N -3.25 3.34 0.52 -4.49 -4.23 -0.36 -0.56 115.64 106.61 1s1d s THR 308 Ca -0.01 0.43 0.24 0.00 -1.18 0.00 0.00 61.69 61.18 1s1d s THR 308 Cb 0.01 -3.28 0.38 0.00 1.34 0.00 0.00 72.50 70.95 1s1d s THR 308 CO -0.08 -0.57 2.00 -0.07 -0.54 0.00 0.00 174.62 175.36 1s1d h LEU 309 N -0.88 0.04 0.00 4.79 3.38 -1.46 -0.15 115.31 121.03 1s1d h LEU 309 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1s1d h LEU 309 Cb 1.26 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1s1d h LEU 309 CO 0.61 0.02 0.00 0.47 0.09 0.00 0.00 178.44 179.63 1s1d n ASP 310 N -4.40 0.00 0.00 -0.43 8.00 -1.26 -4.89 116.55 113.57 1s1d n ASP 310 Ca 0.09 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.59 1s1d n ASP 310 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 1s1d n ASP 310 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1s1d n GLY 311 N 0.84 0.75 3.62 0.44 0.00 -0.07 -5.00 105.19 105.78 1s1d n GLY 311 Ca 0.21 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1s1d n GLY 311 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1s1d s ARG 312 N -0.70 3.97 -0.06 1.61 3.52 -1.26 -4.48 118.95 121.55 1s1d s ARG 312 Ca 0.00 0.78 -0.30 0.00 -0.13 0.00 0.00 55.73 56.08 1s1d s ARG 312 Cb 0.00 -3.75 -0.02 0.00 -1.56 0.00 0.00 34.95 29.62 1s1d s ARG 312 CO 0.00 -0.83 1.09 -0.06 -0.81 0.00 0.00 175.30 174.69 1s1d s PHE 313 N 3.35 3.41 -0.50 5.12 0.08 -1.26 -1.22 117.98 126.97 1s1d s PHE 313 Ca 0.39 1.45 0.18 0.00 0.12 0.00 0.00 56.93 59.07 1s1d s PHE 313 Cb -0.13 -3.28 -0.23 0.00 -0.57 0.00 0.00 43.02 38.81 1s1d s PHE 313 CO 0.15 -0.66 0.60 1.28 -0.10 0.00 0.00 175.22 176.49 1s1d n LEU 314 N 4.84 0.49 -3.60 -0.37 4.77 0.37 -4.82 117.00 118.68 1s1d n LEU 314 Ca 0.09 -0.29 -0.18 0.00 -0.03 0.00 0.00 56.01 55.60 1s1d n LEU 314 Cb 0.48 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.42 1s1d n LEU 314 CO 0.53 0.12 -0.22 -0.22 -1.33 0.00 0.00 177.39 176.28 1s1d s LEU 315 N -3.42 -0.09 0.86 2.23 2.96 -0.97 -1.24 118.68 119.01 1s1d s LEU 315 Ca 0.01 0.11 -0.11 0.00 -0.22 0.00 0.00 54.13 53.92 1s1d s LEU 315 Cb 0.13 0.33 0.11 0.00 0.50 0.00 0.00 46.19 47.26 1s1d s LEU 315 CO 0.73 -0.28 1.09 -2.16 -1.32 0.00 0.00 176.35 174.42 1s1d s PRO 316 N 2.31 1.51 0.08 0.98 0.04 -1.26 -1.62 135.00 137.04 1s1d s PRO 316 Ca 0.04 0.99 -0.34 0.00 0.04 0.00 0.00 61.00 61.73 1s1d s PRO 316 Cb -0.14 -1.82 -0.13 0.00 0.04 0.00 0.00 34.50 32.45 1s1d s PRO 316 CO -0.09 -2.11 1.71 -1.91 0.04 0.00 0.00 177.00 174.64 1s1d n GLU 317 N -3.82 2.27 -3.90 4.56 2.13 -1.26 -4.52 120.64 116.11 1s1d n GLU 317 Ca 0.08 0.82 -0.20 0.00 0.66 0.00 0.00 57.16 58.52 1s1d n GLU 317 Cb 0.54 -2.64 -0.17 0.00 0.27 0.00 0.00 31.44 29.45 1s1d n GLU 317 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1s1d s THR 318 N 2.16 0.31 0.25 6.31 2.01 0.09 -4.94 115.64 121.83 1s1d s THR 318 Ca 0.83 0.09 -0.30 0.00 0.31 0.00 0.00 61.69 62.62 1s1d s THR 318 Cb -0.65 -0.43 -0.11 0.00 0.01 0.00 0.00 72.50 71.33 1s1d s THR 318 CO 0.42 0.21 1.53 -0.75 -0.69 0.00 0.00 174.62 175.34 1s1d s LYS 319 N 1.47 4.19 0.00 4.92 2.20 -1.26 -0.63 119.74 130.63 1s1d s LYS 319 Ca -0.03 2.44 0.00 0.00 -0.36 0.00 0.00 55.97 58.01 1s1d s LYS 319 Cb -0.13 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 1s1d s LYS 319 CO -0.03 -0.55 0.43 0.44 -0.36 0.00 0.00 175.35 175.28 1s1d n ILE 320 N 2.61 0.00 0.00 5.43 -5.35 0.72 -4.88 119.36 117.89 1s1d n ILE 320 Ca 0.09 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 62.08 1s1d n ILE 320 Cb 0.39 1.02 0.00 0.00 -1.74 0.00 0.00 39.64 39.31 1s1d n ILE 320 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1s1d n GLY 321 N 0.12 0.37 1.10 3.28 0.00 -1.20 -4.98 105.19 103.89 1s1d n GLY 321 Ca 0.00 -1.02 -0.01 0.00 0.00 0.00 0.00 46.02 44.99 1s1d n GLY 321 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1s1d n SER 322 N 0.00 2.99 -4.35 1.61 7.64 -1.26 -1.80 113.62 118.45 1s1d n SER 322 Ca 0.00 -3.51 -0.19 0.00 1.01 0.00 0.00 58.87 56.18 1s1d n SER 322 Cb 0.00 -0.61 -0.10 0.00 -1.01 0.00 0.00 64.21 62.49 1s1d n SER 322 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1s1d s VAL 323 N -3.11 0.81 -0.40 0.44 -7.23 -1.26 -4.52 120.40 105.12 1s1d s VAL 323 Ca 0.44 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 58.36 1s1d s VAL 323 Cb 0.39 -2.68 0.02 0.00 0.56 0.00 0.00 36.38 34.66 1s1d s VAL 323 CO 0.03 0.00 0.89 -0.54 -0.31 0.00 0.00 175.10 175.17 1s1d s LYS 324 N -3.95 3.70 -0.21 4.82 1.02 -1.26 -3.17 119.74 120.69 1s1d s LYS 324 Ca 0.36 0.35 -0.15 0.00 0.02 0.00 0.00 55.97 56.56 1s1d s LYS 324 Cb 0.08 -3.85 -0.04 0.00 -0.52 0.00 0.00 37.83 33.50 1s1d s LYS 324 CO 0.15 -1.02 0.37 0.71 -0.92 0.00 0.00 175.35 174.64 1s1d s TYR 325 N 3.47 3.36 -0.10 3.18 2.02 -1.26 -1.02 117.35 127.01 1s1d s TYR 325 Ca 0.36 0.56 0.01 0.00 -0.37 0.00 0.00 57.07 57.63 1s1d s TYR 325 Cb -0.12 -2.50 0.02 0.00 -0.40 0.00 0.00 41.96 38.96 1s1d s TYR 325 CO 0.21 -0.02 0.89 0.39 -1.57 0.00 0.00 175.55 175.45 1s1d n GLU 326 N 4.51 1.92 -3.68 -0.62 1.02 -0.62 -4.75 120.64 118.43 1s1d n GLU 326 Ca -0.09 -1.28 -0.11 0.00 -0.02 0.00 0.00 57.16 55.66 1s1d n GLU 326 Cb 0.51 -1.02 -0.09 0.00 -0.02 0.00 0.00 31.44 30.82 1s1d n GLU 326 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1s1d s GLY 327 N -0.75 -0.44 0.02 0.62 0.00 -1.24 -3.66 107.32 101.87 1s1d s GLY 327 Ca 0.02 1.73 0.06 0.00 0.00 0.00 0.00 44.72 46.53 1s1d s GLY 327 CO 0.01 1.67 -0.17 -1.50 0.00 0.00 0.00 173.10 173.11 1s1d s ILE 328 N 0.91 1.35 0.02 0.90 2.07 -1.26 -1.38 121.20 123.82 1s1d s ILE 328 Ca -0.05 -0.95 -0.21 0.00 -1.41 0.00 0.00 60.65 58.03 1s1d s ILE 328 Cb -0.05 -1.17 0.04 0.00 0.13 0.00 0.00 42.46 41.41 1s1d s ILE 328 CO -0.08 0.20 0.47 -0.70 -1.91 0.00 0.00 174.94 172.93 1s1d s GLU 329 N -0.87 0.94 -0.43 3.50 2.56 -0.59 -4.73 118.70 119.09 1s1d s GLU 329 Ca 0.05 -0.20 -0.25 0.00 0.00 0.00 0.00 54.97 54.57 1s1d s GLU 329 Cb -0.08 0.43 0.02 0.00 2.00 0.00 0.00 34.13 36.51 1s1d s GLU 329 CO 0.01 -0.32 0.91 -0.06 -0.56 0.00 0.00 175.26 175.24 1s1d s PHE 330 N -2.11 2.98 -1.55 5.30 0.08 -1.26 -1.54 117.98 119.87 1s1d s PHE 330 Ca -0.07 0.48 0.12 0.00 0.12 0.00 0.00 56.93 57.59 1s1d s PHE 330 Cb -0.01 -3.83 0.10 0.00 -0.57 0.00 0.00 43.02 38.70 1s1d s PHE 330 CO 0.01 -1.00 0.89 0.44 -0.10 0.00 0.00 175.22 175.46