#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dhr s ALA 6 N 0.00 -2.14 0.00 -1.84 0.00 -1.26 -4.51 121.76 112.02 1dhr s ALA 6 Ca 0.00 1.87 0.00 0.00 0.00 0.00 0.00 51.96 53.83 1dhr s ALA 6 Cb 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 23.12 21.55 1dhr s ALA 6 CO 0.00 -0.22 0.00 2.89 0.00 0.00 0.00 175.76 178.43 1dhr n ARG 7 N 0.67 0.00 -3.94 0.00 -4.01 -1.26 -4.93 116.66 103.19 1dhr n ARG 7 Ca -0.01 0.00 -0.29 0.00 -1.04 0.00 0.00 57.85 56.50 1dhr n ARG 7 Cb 0.59 -0.10 -0.16 0.00 -3.04 0.00 0.00 32.46 29.74 1dhr n ARG 7 CO 0.00 0.00 0.00 1.03 -3.04 0.00 0.00 177.63 175.62 1dhr s ARG 8 N 0.00 1.72 -0.01 2.89 0.52 -1.26 0.34 118.95 123.15 1dhr s ARG 8 Ca 0.00 -0.69 0.03 0.00 -0.52 0.00 0.00 55.73 54.54 1dhr s ARG 8 Cb 0.00 -2.23 -0.00 0.00 0.52 0.00 0.00 34.95 33.24 1dhr s ARG 8 CO 0.00 -0.44 -0.08 0.08 0.02 0.00 0.00 175.30 174.88 1dhr s VAL 9 N 1.51 0.66 -0.14 3.52 1.01 -0.70 0.21 120.40 126.48 1dhr s VAL 9 Ca -0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 1dhr s VAL 9 Cb -0.16 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.63 1dhr s VAL 9 CO -0.08 0.19 -0.04 -0.76 0.00 0.00 0.00 175.10 174.42 1dhr s LEU 10 N -0.12 3.27 -0.27 3.92 1.43 -0.32 -1.19 118.68 125.40 1dhr s LEU 10 Ca 0.02 -0.09 -0.00 0.00 -1.03 0.00 0.00 54.13 53.03 1dhr s LEU 10 Cb -0.04 -1.78 0.05 0.00 0.03 0.00 0.00 46.19 44.45 1dhr s LEU 10 CO -0.00 0.21 -0.06 -0.69 0.23 0.00 0.00 176.35 176.03 1dhr s VAL 11 N 0.13 2.64 -0.36 -1.59 1.01 0.20 -0.85 120.40 121.58 1dhr s VAL 11 Ca -0.01 -1.36 -0.21 0.00 0.00 0.00 0.00 61.98 60.40 1dhr s VAL 11 Cb -0.14 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.78 1dhr s VAL 11 CO 0.03 0.03 0.67 -0.47 0.00 0.00 0.00 175.10 175.36 1dhr s TYR 12 N 1.22 3.14 0.00 5.22 6.14 -0.39 -0.36 117.35 132.33 1dhr s TYR 12 Ca -0.05 0.40 0.00 0.00 0.64 0.00 0.00 57.07 58.07 1dhr s TYR 12 Cb -0.19 -3.20 0.00 0.00 0.42 0.00 0.00 41.96 38.99 1dhr s TYR 12 CO -0.04 -0.65 0.00 0.41 0.64 0.00 0.00 175.55 175.91 1dhr n GLY 13 N 4.63 1.03 0.21 8.97 0.00 0.27 -1.18 105.19 119.12 1dhr n GLY 13 Ca -0.00 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.74 1dhr n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dhr h GLY 14 N 0.00 0.00 -1.71 -0.02 0.00 -1.49 -1.69 103.07 98.16 1dhr h GLY 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dhr h GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.08 1dhr n ARG 15 N -2.40 2.10 -1.71 4.80 1.74 -1.26 -2.52 116.66 117.42 1dhr n ARG 15 Ca -0.02 -1.95 -0.30 0.00 -0.77 0.00 0.00 57.85 54.82 1dhr n ARG 15 Cb 0.17 -1.38 0.19 0.00 -1.02 0.00 0.00 32.46 30.42 1dhr n ARG 15 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1dhr s GLY 16 N -1.24 1.71 0.04 -0.13 0.00 -0.63 -4.72 107.32 102.35 1dhr s GLY 16 Ca 0.28 -1.07 -0.20 0.00 0.00 0.00 0.00 44.72 43.74 1dhr s GLY 16 CO 0.24 -0.30 1.30 0.00 0.00 0.00 0.00 173.10 174.34 1dhr h ALA 17 N -1.82 -1.00 0.16 3.20 0.00 -1.94 0.41 119.26 118.28 1dhr h ALA 17 Ca -0.45 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.35 1dhr h ALA 17 Cb 1.26 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 1dhr h ALA 17 CO 0.40 -1.01 -0.18 1.25 0.00 0.00 0.00 179.25 179.71 1dhr h LEU 18 N -0.58 -0.49 -0.64 0.00 5.85 -1.91 -2.76 115.31 114.79 1dhr h LEU 18 Ca -0.04 0.05 0.11 0.00 0.84 0.00 0.00 57.88 58.84 1dhr h LEU 18 Cb 0.49 0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.61 1dhr h LEU 18 CO -0.01 -0.27 0.20 1.23 -0.34 0.00 0.00 178.44 179.25 1dhr h GLY 19 N -0.38 0.88 0.85 3.75 0.00 -1.69 -1.30 103.07 105.17 1dhr h GLY 19 Ca 0.01 -0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.28 1dhr h GLY 19 CO -0.06 -0.08 0.45 1.76 0.00 0.00 0.00 176.54 178.62 1dhr h SER 20 N 0.35 0.73 -0.73 0.19 0.02 -0.61 -1.69 113.55 111.83 1dhr h SER 20 Ca 0.33 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.24 1dhr h SER 20 Cb 0.47 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 1dhr h SER 20 CO -0.37 0.50 0.28 0.03 -1.14 0.00 0.00 176.83 176.13 1dhr h ARG 21 N 0.87 1.10 0.08 3.45 2.47 -1.01 -2.12 114.38 119.22 1dhr h ARG 21 Ca 0.29 -0.21 -0.00 0.00 -1.26 0.00 0.00 59.98 58.80 1dhr h ARG 21 Cb 0.04 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.18 1dhr h ARG 21 CO -0.12 0.91 -0.04 0.00 0.56 0.00 0.00 179.97 181.28 1dhr h VAL 23 N -0.14 0.70 0.07 0.00 2.07 -1.25 -0.02 116.25 117.68 1dhr h VAL 23 Ca -0.01 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.53 1dhr h VAL 23 Cb 0.11 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 1dhr h VAL 23 CO 0.02 0.00 -0.26 1.56 0.02 0.00 0.00 177.57 178.91 1dhr h GLN 24 N -0.17 -0.43 -0.94 1.57 4.20 -1.31 0.01 115.11 118.04 1dhr h GLN 24 Ca 0.06 0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.84 1dhr h GLN 24 Cb 0.25 0.10 -0.06 0.00 0.30 0.00 0.00 27.48 28.07 1dhr h GLN 24 CO -0.14 -0.29 0.61 0.00 -0.67 0.00 0.00 178.83 178.34 1dhr h ALA 25 N 0.32 1.26 0.05 3.87 0.00 -0.84 -1.06 119.26 122.87 1dhr h ALA 25 Ca 0.04 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 1dhr h ALA 25 Cb 0.49 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1dhr h ALA 25 CO -0.18 0.45 -1.08 0.74 0.00 0.00 0.00 179.25 179.18 1dhr h PHE 26 N 1.16 0.25 -0.24 0.00 0.04 -0.87 -3.22 116.94 114.05 1dhr h PHE 26 Ca 0.38 -0.17 -0.10 0.00 2.80 0.00 0.00 57.97 60.88 1dhr h PHE 26 Cb 0.05 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 1dhr h PHE 26 CO -0.01 1.11 -0.28 0.00 -0.60 0.00 0.00 178.31 178.53 1dhr h ARG 27 N 0.05 0.48 0.00 1.51 2.47 -0.76 -1.22 114.38 116.90 1dhr h ARG 27 Ca -0.07 -0.19 -0.02 0.00 -1.26 0.00 0.00 59.98 58.44 1dhr h ARG 27 Cb 1.81 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 30.11 1dhr h ARG 27 CO 0.16 0.72 -0.11 0.00 0.56 0.00 0.00 179.97 181.30 1dhr h ALA 28 N 1.28 1.26 -0.30 0.04 0.00 -1.21 -0.44 119.26 119.90 1dhr h ALA 28 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dhr h ALA 28 Cb 0.71 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1dhr h ALA 28 CO 0.05 0.13 0.00 0.54 0.00 0.00 0.00 179.25 179.98 1dhr n ARG 29 N -3.60 2.16 -2.22 0.00 1.74 -1.01 -4.94 116.66 108.78 1dhr n ARG 29 Ca -0.02 -1.74 -0.11 0.00 -0.77 0.00 0.00 57.85 55.21 1dhr n ARG 29 Cb 0.23 -1.45 -0.00 0.00 -1.02 0.00 0.00 32.46 30.21 1dhr n ARG 29 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1dhr n ASN 30 N 0.96 -3.63 -4.86 0.55 5.03 -0.18 -5.02 115.26 108.11 1dhr n ASN 30 Ca 0.18 -0.01 -0.31 0.00 0.87 0.00 0.00 54.58 55.30 1dhr n ASN 30 Cb 0.48 -2.86 -0.04 0.00 -1.02 0.00 0.00 39.78 36.33 1dhr n ASN 30 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1dhr s TRP 31 N -2.56 3.43 -0.18 3.10 0.52 -0.49 -5.01 118.94 117.74 1dhr s TRP 31 Ca 0.00 1.12 -0.26 0.00 0.02 0.00 0.00 56.10 56.99 1dhr s TRP 31 Cb -0.00 -2.49 -0.01 0.00 -1.15 0.00 0.00 33.47 29.82 1dhr s TRP 31 CO 0.00 -0.03 0.85 -0.46 0.02 0.00 0.00 176.95 177.34 1dhr s TRP 32 N -2.22 3.41 -0.07 -1.98 -0.00 0.15 -4.35 118.94 113.89 1dhr s TRP 32 Ca 0.53 1.27 0.02 0.00 -0.00 0.00 0.00 56.10 57.92 1dhr s TRP 32 Cb -0.10 -3.04 0.02 0.00 -0.00 0.00 0.00 33.47 30.34 1dhr s TRP 32 CO 0.26 -0.27 -0.11 0.08 -0.00 0.00 0.00 176.95 176.91 1dhr s VAL 33 N 2.28 1.06 -0.07 5.86 1.01 -1.26 -1.71 120.40 127.56 1dhr s VAL 33 Ca 0.39 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 1dhr s VAL 33 Cb -0.16 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 1dhr s VAL 33 CO 0.12 0.34 -0.02 0.00 0.00 0.00 0.00 175.10 175.54 1dhr s ALA 34 N 0.80 3.20 -0.13 5.51 0.00 -0.33 -0.45 121.76 130.36 1dhr s ALA 34 Ca -0.12 -0.84 -0.03 0.00 0.00 0.00 0.00 51.96 50.97 1dhr s ALA 34 Cb -0.15 -1.40 -0.03 0.00 0.00 0.00 0.00 23.12 21.54 1dhr s ALA 34 CO 0.02 0.59 -0.03 0.45 0.00 0.00 0.00 175.76 176.79 1dhr s SER 35 N -0.91 4.87 -0.24 0.00 0.15 -0.38 -0.63 113.70 116.57 1dhr s SER 35 Ca 0.13 -0.07 0.02 0.00 0.70 0.00 0.00 55.95 56.74 1dhr s SER 35 Cb -0.11 -1.66 0.05 0.00 -1.71 0.00 0.00 66.02 62.59 1dhr s SER 35 CO 0.03 0.23 -0.12 -0.63 1.20 0.00 0.00 173.24 173.94 1dhr s ILE 36 N 0.01 2.05 0.37 6.45 1.01 0.52 -0.78 121.20 130.83 1dhr s ILE 36 Ca 0.01 -1.41 -0.12 0.00 0.00 0.00 0.00 60.65 59.12 1dhr s ILE 36 Cb -0.13 -2.11 0.05 0.00 0.01 0.00 0.00 42.46 40.28 1dhr s ILE 36 CO 0.03 0.10 0.71 -0.67 0.00 0.00 0.00 174.94 175.10 1dhr n ASP 37 N 4.51 -2.07 0.03 3.58 -0.08 -1.04 0.95 116.55 122.42 1dhr n ASP 37 Ca -0.15 -2.56 0.12 0.00 -1.51 0.00 0.00 54.79 50.68 1dhr n ASP 37 Cb 0.44 3.49 0.49 0.00 2.34 0.00 0.00 41.12 47.88 1dhr n ASP 37 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1dhr n VAL 38 N -0.52 0.44 -4.09 5.18 0.24 -1.26 -0.98 118.33 117.33 1dhr n VAL 38 Ca -0.07 0.04 -0.07 0.00 -2.04 0.00 0.00 64.34 62.19 1dhr n VAL 38 Cb 0.57 -0.71 -0.10 0.00 -1.47 0.00 0.00 33.84 32.13 1dhr n VAL 38 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1dhr s VAL 39 N -3.05 0.21 0.56 3.34 -7.23 -1.26 -4.71 120.40 108.26 1dhr s VAL 39 Ca 0.11 -1.81 -0.17 0.00 -1.81 0.00 0.00 61.98 58.29 1dhr s VAL 39 Cb 0.14 -1.58 -0.05 0.00 0.56 0.00 0.00 36.38 35.45 1dhr s VAL 39 CO 0.46 -0.93 1.05 -0.70 -0.31 0.00 0.00 175.10 174.67 1dhr s GLU 40 N -3.93 3.49 -0.38 4.82 2.12 -1.26 -4.79 118.70 118.77 1dhr s GLU 40 Ca 0.09 1.27 0.03 0.00 0.36 0.00 0.00 54.97 56.72 1dhr s GLU 40 Cb 0.08 -2.05 0.11 0.00 0.26 0.00 0.00 34.13 32.52 1dhr s GLU 40 CO -0.09 -0.68 0.11 1.21 -0.54 0.00 0.00 175.26 175.27 1dhr s ASN 41 N -2.49 4.52 0.42 -1.70 3.84 -1.26 -4.94 114.94 113.33 1dhr s ASN 41 Ca 0.65 -2.28 0.29 0.00 0.21 0.00 0.00 52.86 51.73 1dhr s ASN 41 Cb -0.16 -1.50 1.44 0.00 -0.55 0.00 0.00 41.25 40.48 1dhr s ASN 41 CO 0.31 -0.35 1.89 -0.08 -2.79 0.00 0.00 177.10 176.08 1dhr h GLU 42 N 7.41 0.00 0.00 0.43 4.22 -1.96 -1.59 114.58 123.09 1dhr h GLU 42 Ca -0.06 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.38 1dhr h GLU 42 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1dhr h GLU 42 CO 0.54 0.00 0.00 0.93 -2.18 0.00 0.00 179.01 178.30 1dhr h GLU 43 N 0.00 0.00 -7.38 1.92 5.08 -1.97 -3.46 114.58 108.77 1dhr h GLU 43 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 1dhr h GLU 43 Cb 0.18 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.50 1dhr h GLU 43 CO 0.00 0.00 0.42 0.00 -1.00 0.00 0.00 179.01 178.43 1dhr s ALA 44 N -3.22 3.05 0.20 3.43 0.00 -0.60 -4.91 121.76 119.71 1dhr s ALA 44 Ca 0.08 -0.13 -0.10 0.00 0.00 0.00 0.00 51.96 51.81 1dhr s ALA 44 Cb 0.08 -3.07 0.13 0.00 0.00 0.00 0.00 23.12 20.25 1dhr s ALA 44 CO 0.63 -0.79 1.78 0.77 0.00 0.00 0.00 175.76 178.15 1dhr h SER 45 N -0.39 0.94 -5.15 0.00 0.02 -1.06 -3.45 113.55 104.45 1dhr h SER 45 Ca -0.44 -0.14 -0.10 0.00 -0.84 0.00 0.00 61.79 60.27 1dhr h SER 45 Cb 1.20 -0.24 -0.15 0.00 0.14 0.00 0.00 62.40 63.35 1dhr h SER 45 CO 0.62 0.82 -0.45 0.00 -1.14 0.00 0.00 176.83 176.68 1dhr s ALA 46 N -5.68 -0.10 -0.03 3.77 0.00 -1.16 -5.02 121.76 113.53 1dhr s ALA 46 Ca -0.13 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.19 1dhr s ALA 46 Cb 0.14 0.38 0.02 0.00 0.00 0.00 0.00 23.12 23.67 1dhr s ALA 46 CO 0.81 -0.43 -0.03 -1.12 0.00 0.00 0.00 175.76 174.98 1dhr s SER 47 N -2.64 0.71 -0.16 0.00 0.01 -1.26 -1.24 113.70 109.12 1dhr s SER 47 Ca 0.02 -0.09 -0.00 0.00 1.31 0.00 0.00 55.95 57.19 1dhr s SER 47 Cb 0.04 -0.31 -0.00 0.00 0.21 0.00 0.00 66.02 65.95 1dhr s SER 47 CO -0.09 -0.05 -0.14 -0.69 0.41 0.00 0.00 173.24 172.69 1dhr s VAL 48 N 0.76 2.80 -0.29 3.43 1.01 0.04 -4.97 120.40 123.17 1dhr s VAL 48 Ca -0.09 -0.73 -0.12 0.00 0.00 0.00 0.00 61.98 61.04 1dhr s VAL 48 Cb -0.12 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1dhr s VAL 48 CO -0.00 0.51 0.24 -0.63 0.00 0.00 0.00 175.10 175.22 1dhr s ILE 49 N 0.78 5.27 0.12 2.22 -1.09 -1.26 -2.50 121.20 124.74 1dhr s ILE 49 Ca -0.05 0.18 -0.30 0.00 -2.23 0.00 0.00 60.65 58.25 1dhr s ILE 49 Cb -0.15 -3.60 -0.07 0.00 -1.58 0.00 0.00 42.46 37.06 1dhr s ILE 49 CO 0.01 0.18 1.21 -0.69 -1.23 0.00 0.00 174.94 174.41 1dhr s VAL 50 N 1.83 3.78 -0.01 2.92 1.01 -0.16 -4.96 120.40 124.81 1dhr s VAL 50 Ca 0.09 1.37 -0.30 0.00 0.00 0.00 0.00 61.98 63.13 1dhr s VAL 50 Cb -0.16 -3.88 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 1dhr s VAL 50 CO 0.11 0.16 1.07 -1.59 0.00 0.00 0.00 175.10 174.84 1dhr s LYS 51 N 0.47 4.48 -0.14 2.72 -2.85 -1.26 -4.63 119.74 118.53 1dhr s LYS 51 Ca 0.56 1.53 -0.29 0.00 -1.00 0.00 0.00 55.97 56.77 1dhr s LYS 51 Cb -0.31 -3.46 -0.03 0.00 -2.06 0.00 0.00 37.83 31.97 1dhr s LYS 51 CO 0.32 -0.20 1.42 -1.64 0.10 0.00 0.00 175.35 175.36 1dhr s MET 52 N 1.37 4.16 -0.08 1.78 -1.94 -1.26 -4.79 119.30 118.55 1dhr s MET 52 Ca 0.53 1.81 -0.30 0.00 -1.71 0.00 0.00 55.69 56.03 1dhr s MET 52 Cb -0.23 -3.87 0.11 0.00 2.01 0.00 0.00 34.83 32.85 1dhr s MET 52 CO 0.26 -0.83 0.89 -0.08 -0.01 0.00 0.00 175.02 175.25 1dhr s THR 53 N 3.87 0.00 -0.71 2.05 -1.32 -1.26 -5.02 115.64 113.25 1dhr s THR 53 Ca 0.62 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.36 1dhr s THR 53 Cb -0.25 -1.00 0.27 0.00 -1.51 0.00 0.00 72.50 70.01 1dhr s THR 53 CO 0.21 0.00 1.74 0.44 -2.21 0.00 0.00 174.62 174.80 1dhr h ASP 54 N 2.44 0.00 -3.09 8.08 3.32 -2.04 -3.43 116.42 121.70 1dhr h ASP 54 Ca -0.22 -0.01 -0.62 0.00 0.02 0.00 0.00 57.03 56.20 1dhr h ASP 54 Cb 1.19 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.61 1dhr h ASP 54 CO 0.33 0.01 0.52 -0.55 -1.72 0.00 0.00 179.24 177.83 1dhr s SER 55 N -4.60 6.29 0.14 6.45 0.15 -1.26 -4.95 113.70 115.92 1dhr s SER 55 Ca 0.10 -0.52 -0.21 0.00 0.70 0.00 0.00 55.95 56.02 1dhr s SER 55 Cb 0.12 -2.42 -0.01 0.00 -1.71 0.00 0.00 66.02 62.00 1dhr s SER 55 CO 0.61 -1.25 1.67 0.15 1.20 0.00 0.00 173.24 175.62 1dhr h PHE 56 N 9.34 -0.32 -0.23 3.44 3.57 -2.00 -1.78 116.94 128.97 1dhr h PHE 56 Ca -0.27 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.22 1dhr h PHE 56 Cb 1.07 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 1dhr h PHE 56 CO 0.91 -0.19 -0.03 1.79 -2.23 0.00 0.00 178.31 178.56 1dhr h THR 57 N -0.13 1.16 -0.37 4.41 1.35 -1.99 -0.17 112.91 117.17 1dhr h THR 57 Ca 0.11 -0.65 -0.05 0.00 -0.55 0.00 0.00 66.41 65.27 1dhr h THR 57 Cb 0.29 1.03 -0.01 0.00 -1.73 0.00 0.00 68.15 67.72 1dhr h THR 57 CO -0.26 0.21 0.02 -0.08 -0.25 0.00 0.00 175.52 175.16 1dhr h GLU 58 N 0.33 0.64 -0.29 4.72 4.81 -1.83 -1.04 114.58 121.93 1dhr h GLU 58 Ca 0.07 -0.20 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 1dhr h GLU 58 Cb 0.28 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1dhr h GLU 58 CO 0.01 0.74 -0.04 0.37 -0.73 0.00 0.00 179.01 179.35 1dhr h GLN 59 N 0.47 0.54 0.02 1.92 4.15 -0.88 -2.78 115.11 118.54 1dhr h GLN 59 Ca 0.11 -0.20 -0.00 0.00 0.77 0.00 0.00 58.65 59.33 1dhr h GLN 59 Cb 0.44 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.09 1dhr h GLN 59 CO 0.02 0.73 -0.01 0.00 -1.93 0.00 0.00 178.83 177.63 1dhr h ALA 60 N 0.80 -0.02 -0.84 3.38 0.00 -1.05 -2.04 119.26 119.49 1dhr h ALA 60 Ca 0.08 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1dhr h ALA 60 Cb 0.51 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 1dhr h ALA 60 CO 0.02 -0.41 0.55 -0.44 0.00 0.00 0.00 179.25 178.97 1dhr h ASP 61 N -0.22 0.80 0.07 0.00 3.32 -1.27 -1.06 116.42 118.07 1dhr h ASP 61 Ca -0.00 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1dhr h ASP 61 Cb 0.21 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1dhr h ASP 61 CO 0.00 0.51 -0.03 -0.61 -1.72 0.00 0.00 179.24 177.39 1dhr h GLN 62 N 0.90 -0.09 -0.08 3.56 -0.00 -1.29 -2.18 115.11 115.94 1dhr h GLN 62 Ca 0.37 0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 59.03 1dhr h GLN 62 Cb 0.27 0.02 -0.00 0.00 0.00 0.00 0.00 27.48 27.77 1dhr h GLN 62 CO -0.14 0.28 0.05 0.28 0.00 0.00 0.00 178.83 179.30 1dhr h VAL 63 N -0.48 1.05 -0.21 2.39 2.07 -1.22 -1.87 116.25 117.99 1dhr h VAL 63 Ca -0.01 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.42 1dhr h VAL 63 Cb 0.41 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1dhr h VAL 63 CO 0.02 0.05 -0.05 0.74 0.02 0.00 0.00 177.57 178.34 1dhr h THR 64 N 0.08 0.80 -0.21 2.57 2.02 -1.24 0.65 112.91 117.58 1dhr h THR 64 Ca 0.03 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1dhr h THR 64 Cb 0.03 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1dhr h THR 64 CO -0.01 0.00 0.13 0.00 0.37 0.00 0.00 175.52 176.02 1dhr h ALA 65 N 1.21 0.26 -0.44 6.16 0.00 -1.37 -1.01 119.26 124.07 1dhr h ALA 65 Ca 0.10 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1dhr h ALA 65 Cb 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1dhr h ALA 65 CO -0.21 -0.27 -0.27 0.93 0.00 0.00 0.00 179.25 179.43 1dhr h GLU 66 N 0.27 0.94 -0.47 0.00 5.08 -1.13 -1.87 114.58 117.41 1dhr h GLU 66 Ca 0.08 -0.43 -0.09 0.00 -1.00 0.00 0.00 59.36 57.91 1dhr h GLU 66 Cb -0.03 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1dhr h GLU 66 CO -0.02 1.09 -0.09 0.28 -1.00 0.00 0.00 179.01 179.27 1dhr h VAL 67 N 0.80 1.26 -0.11 3.13 2.07 -0.82 -1.39 116.25 121.19 1dhr h VAL 67 Ca 0.09 -1.17 0.02 0.00 0.82 0.00 0.00 66.70 66.46 1dhr h VAL 67 Cb 0.85 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1dhr h VAL 67 CO 0.07 0.40 0.01 1.23 0.02 0.00 0.00 177.57 179.31 1dhr h GLY 68 N 0.98 0.11 1.32 2.17 0.00 -0.92 -0.07 103.07 106.66 1dhr h GLY 68 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.37 1dhr h GLY 68 CO 0.04 -0.01 -0.06 0.50 0.00 0.00 0.00 176.54 177.00 1dhr h LYS 69 N 0.05 0.82 -0.39 4.80 1.79 -1.29 -1.03 116.57 121.32 1dhr h LYS 69 Ca 0.05 -0.25 -0.15 0.00 -2.18 0.00 0.00 60.65 58.11 1dhr h LYS 69 Cb 0.05 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.62 1dhr h LYS 69 CO -0.08 0.86 -0.36 1.25 -1.08 0.00 0.00 179.45 180.04 1dhr h LEU 70 N 0.75 0.97 0.10 2.94 5.85 -0.82 -3.35 115.31 121.74 1dhr h LEU 70 Ca 0.13 -0.43 -0.33 0.00 0.84 0.00 0.00 57.88 58.09 1dhr h LEU 70 Cb 0.54 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1dhr h LEU 70 CO 0.03 1.22 -1.79 -0.07 -0.34 0.00 0.00 178.44 177.49 1dhr h LEU 71 N 0.76 0.32 0.00 2.25 3.38 -0.99 -3.50 115.31 117.53 1dhr h LEU 71 Ca 0.07 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1dhr h LEU 71 Cb 0.95 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1dhr h LEU 71 CO 0.09 1.53 0.00 0.61 0.09 0.00 0.00 178.44 180.76 1dhr n GLY 72 N 1.79 2.73 0.59 0.83 0.00 -0.40 -1.77 105.19 108.98 1dhr n GLY 72 Ca -0.24 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 45.62 1dhr n GLY 72 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dhr n ASP 73 N 6.24 1.76 -4.76 1.61 5.68 -1.26 -4.90 116.55 120.92 1dhr n ASP 73 Ca 0.00 -1.78 -0.40 0.00 -0.50 0.00 0.00 54.79 52.11 1dhr n ASP 73 Cb 0.00 -0.14 -0.05 0.00 -1.14 0.00 0.00 41.12 39.79 1dhr n ASP 73 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1dhr s GLN 74 N -1.72 4.53 0.11 0.11 -0.21 -0.73 -5.07 119.66 116.69 1dhr s GLN 74 Ca 0.31 1.12 0.02 0.00 0.02 0.00 0.00 55.36 56.83 1dhr s GLN 74 Cb 0.16 -3.31 -0.04 0.00 1.00 0.00 0.00 33.01 30.82 1dhr s GLN 74 CO 0.24 0.42 0.20 0.15 -2.12 0.00 0.00 175.29 174.18 1dhr s LYS 75 N -0.58 3.25 0.19 2.91 -0.14 -1.26 -4.89 119.74 119.23 1dhr s LYS 75 Ca 0.37 -0.62 0.07 0.00 -1.36 0.00 0.00 55.97 54.43 1dhr s LYS 75 Cb -0.22 -2.89 -0.04 0.00 -1.68 0.00 0.00 37.83 33.00 1dhr s LYS 75 CO 0.25 0.55 0.08 0.14 -0.76 0.00 0.00 175.35 175.60 1dhr s VAL 76 N -1.62 4.08 0.24 3.17 -7.23 0.61 -4.82 120.40 114.83 1dhr s VAL 76 Ca 0.33 -1.36 0.08 0.00 -1.81 0.00 0.00 61.98 59.23 1dhr s VAL 76 Cb -0.12 -3.11 -0.06 0.00 0.56 0.00 0.00 36.38 33.66 1dhr s VAL 76 CO 0.26 -0.18 1.55 0.44 -0.31 0.00 0.00 175.10 176.86 1dhr h ASP 77 N 2.30 0.08 -4.52 4.85 5.19 -0.56 -1.70 116.42 122.06 1dhr h ASP 77 Ca -0.47 -0.05 0.03 0.00 -0.62 0.00 0.00 57.03 55.91 1dhr h ASP 77 Cb 1.21 -0.02 -0.21 0.00 0.18 0.00 0.00 39.33 40.49 1dhr h ASP 77 CO 0.61 0.73 0.40 0.00 -3.12 0.00 0.00 179.24 177.86 1dhr s ALA 78 N -3.52 -1.85 -0.24 3.45 0.00 -1.13 -2.20 121.76 116.27 1dhr s ALA 78 Ca -0.02 1.41 0.01 0.00 0.00 0.00 0.00 51.96 53.36 1dhr s ALA 78 Cb 0.12 -0.30 0.06 0.00 0.00 0.00 0.00 23.12 22.99 1dhr s ALA 78 CO 0.78 -0.38 -0.07 0.42 0.00 0.00 0.00 175.76 176.52 1dhr s ILE 79 N -1.38 1.65 -0.48 0.00 1.01 -0.49 -1.17 121.20 120.33 1dhr s ILE 79 Ca -0.05 -1.27 -0.15 0.00 0.00 0.00 0.00 60.65 59.19 1dhr s ILE 79 Cb -0.00 -1.87 0.08 0.00 0.01 0.00 0.00 42.46 40.68 1dhr s ILE 79 CO 0.03 -0.06 0.40 -0.76 0.00 0.00 0.00 174.94 174.55 1dhr s LEU 80 N 1.35 5.68 -0.68 2.97 1.43 -0.03 -1.20 118.68 128.19 1dhr s LEU 80 Ca -0.06 -1.44 -0.20 0.00 -1.03 0.00 0.00 54.13 51.40 1dhr s LEU 80 Cb -0.19 -2.16 0.10 0.00 0.03 0.00 0.00 46.19 43.97 1dhr s LEU 80 CO -0.06 -0.67 0.87 0.00 0.23 0.00 0.00 176.35 176.72 1dhr n VAL 82 N 5.60 0.93 -2.14 0.00 0.24 -0.32 -3.01 118.33 119.63 1dhr n VAL 82 Ca -0.01 -0.97 -0.36 0.00 -2.04 0.00 0.00 64.34 60.97 1dhr n VAL 82 Cb 0.45 0.55 0.01 0.00 -1.47 0.00 0.00 33.84 33.38 1dhr n VAL 82 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dhr s ALA 83 N -0.97 2.71 0.00 2.33 0.00 -0.76 -4.76 121.76 120.31 1dhr s ALA 83 Ca 0.15 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.06 1dhr s ALA 83 Cb 0.08 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1dhr s ALA 83 CO 0.10 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.35 1dhr n GLY 84 N 0.39 -0.70 0.00 0.00 0.00 -1.22 -4.72 105.19 98.94 1dhr n GLY 84 Ca 0.11 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1dhr n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dhr n GLY 85 N 0.00 3.22 3.19 -0.02 0.00 -1.26 -4.86 105.19 105.45 1dhr n GLY 85 Ca 0.00 -1.76 -0.21 0.00 0.00 0.00 0.00 46.02 44.05 1dhr n GLY 85 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1dhr s TRP 86 N -2.00 1.41 -0.12 1.61 -0.00 -1.26 -5.00 118.94 113.58 1dhr s TRP 86 Ca 0.00 -0.38 -0.13 0.00 -0.00 0.00 0.00 56.10 55.59 1dhr s TRP 86 Cb 0.00 -0.82 0.03 0.00 -0.00 0.00 0.00 33.47 32.68 1dhr s TRP 86 CO 0.00 0.07 0.35 0.00 -0.00 0.00 0.00 176.95 177.37 1dhr s ALA 87 N -0.94 -0.86 0.15 5.86 0.00 -1.26 -5.12 121.76 119.59 1dhr s ALA 87 Ca 0.03 0.91 0.02 0.00 0.00 0.00 0.00 51.96 52.91 1dhr s ALA 87 Cb -0.09 -0.49 0.02 0.00 0.00 0.00 0.00 23.12 22.56 1dhr s ALA 87 CO 0.02 -0.18 0.17 0.41 0.00 0.00 0.00 175.76 176.18 1dhr n GLY 88 N 2.68 2.31 0.00 0.00 0.00 -1.26 -4.48 105.19 104.44 1dhr n GLY 88 Ca -0.14 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.71 1dhr n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dhr n GLY 89 N 3.21 4.00 3.94 -0.02 0.00 0.11 -4.86 105.19 111.57 1dhr n GLY 89 Ca 0.03 -1.22 -0.30 0.00 0.00 0.00 0.00 46.02 44.53 1dhr n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dhr s ASN 90 N 0.00 2.83 0.52 1.61 6.03 -1.25 -1.42 114.94 123.25 1dhr s ASN 90 Ca 0.00 0.12 0.30 0.00 -1.03 0.00 0.00 52.86 52.25 1dhr s ASN 90 Cb 0.00 -0.07 1.35 0.00 -3.03 0.00 0.00 41.25 39.50 1dhr s ASN 90 CO 0.00 -2.90 2.00 0.00 -2.03 0.00 0.00 177.10 174.17 1dhr h ALA 91 N -1.74 1.09 0.00 3.54 0.00 -1.97 -2.92 119.26 117.26 1dhr h ALA 91 Ca -0.44 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1dhr h ALA 91 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1dhr h ALA 91 CO 0.31 0.14 -0.45 -0.22 0.00 0.00 0.00 179.25 179.03 1dhr h LYS 92 N 0.00 0.00 -6.82 0.00 3.64 -1.95 -3.48 116.57 107.95 1dhr h LYS 92 Ca -0.00 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.83 1dhr h LYS 92 Cb 0.49 0.00 0.10 0.00 -0.41 0.00 0.00 32.23 32.40 1dhr h LYS 92 CO 0.01 0.00 0.78 0.45 -2.27 0.00 0.00 179.45 178.43 1dhr n SER 93 N -2.24 3.64 0.20 4.20 2.88 -1.11 -4.90 113.62 116.29 1dhr n SER 93 Ca 0.04 1.18 0.04 0.00 -1.33 0.00 0.00 58.87 58.80 1dhr n SER 93 Cb 0.45 -1.58 0.46 0.00 -0.75 0.00 0.00 64.21 62.79 1dhr n SER 93 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1dhr h LYS 94 N 3.86 0.05 -0.28 -1.46 6.56 -1.92 -2.49 116.57 120.89 1dhr h LYS 94 Ca -0.48 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.10 1dhr h LYS 94 Cb 1.24 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.89 1dhr h LYS 94 CO 0.72 0.24 0.00 -1.13 -2.06 0.00 0.00 179.45 177.22 1dhr n SER 95 N -4.29 1.98 -0.12 0.86 3.41 -1.26 -4.51 113.62 109.70 1dhr n SER 95 Ca -0.02 -1.85 -0.06 0.00 -0.26 0.00 0.00 58.87 56.68 1dhr n SER 95 Cb 0.27 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1dhr n SER 95 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1dhr h LEU 96 N 2.42 -0.84 0.07 1.04 5.85 -1.75 -1.89 115.31 120.21 1dhr h LEU 96 Ca 0.00 0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1dhr h LEU 96 Cb 0.54 0.42 0.00 0.00 0.37 0.00 0.00 40.66 41.99 1dhr h LEU 96 CO 0.00 -0.27 -0.03 -0.26 -0.34 0.00 0.00 178.44 177.53 1dhr h PHE 97 N -0.18 -0.09 -0.38 1.25 0.04 -1.83 -0.04 116.94 115.71 1dhr h PHE 97 Ca 0.19 -0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.99 1dhr h PHE 97 Cb 0.48 0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.63 1dhr h PHE 97 CO -0.48 -0.03 0.18 0.87 -0.60 0.00 0.00 178.31 178.25 1dhr h LYS 98 N -0.12 0.36 -0.58 1.51 1.57 -1.84 -1.00 116.57 116.48 1dhr h LYS 98 Ca -0.01 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 1dhr h LYS 98 Cb 0.10 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1dhr h LYS 98 CO 0.02 0.24 0.03 -0.91 -0.57 0.00 0.00 179.45 178.25 1dhr h ASN 99 N 0.37 0.96 -0.30 0.86 -0.26 -1.25 -2.34 115.58 113.62 1dhr h ASN 99 Ca 0.16 -0.25 -0.07 0.00 -0.56 0.00 0.00 56.30 55.59 1dhr h ASN 99 Cb 0.08 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.07 1dhr h ASN 99 CO -0.12 1.00 -0.08 0.00 -1.06 0.00 0.00 177.43 177.17 1dhr h ASP 101 N 0.34 -0.14 -0.55 0.00 3.58 -1.05 -1.42 116.42 117.18 1dhr h ASP 101 Ca 0.07 0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.55 1dhr h ASP 101 Cb 0.56 0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.71 1dhr h ASP 101 CO 0.03 -0.04 0.18 0.25 -2.88 0.00 0.00 179.24 176.78 1dhr h LEU 102 N 0.06 0.79 -0.94 2.28 5.85 -1.36 -2.65 115.31 119.32 1dhr h LEU 102 Ca 0.13 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 1dhr h LEU 102 Cb 0.17 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1dhr h LEU 102 CO -0.23 0.77 0.12 0.24 -0.34 0.00 0.00 178.44 179.01 1dhr h MET 103 N 0.76 0.89 -0.11 1.25 2.86 -0.89 -1.29 114.93 118.40 1dhr h MET 103 Ca 0.18 -0.20 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 1dhr h MET 103 Cb 0.26 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.79 1dhr h MET 103 CO -0.01 0.81 -0.11 -1.49 1.06 0.00 0.00 176.91 177.17 1dhr h TRP 104 N 0.85 0.32 -0.55 -0.22 6.55 -1.25 -2.34 115.95 119.31 1dhr h TRP 104 Ca 0.18 -0.10 -0.06 0.00 0.95 0.00 0.00 58.89 59.86 1dhr h TRP 104 Cb 0.34 -0.07 -0.02 0.00 -0.86 0.00 0.00 29.16 28.54 1dhr h TRP 104 CO 0.02 0.69 0.08 0.87 -1.05 0.00 0.00 178.44 179.05 1dhr h LYS 105 N -0.13 0.88 0.10 0.49 1.57 -1.38 0.96 116.57 119.05 1dhr h LYS 105 Ca 0.02 -0.21 -0.27 0.00 -1.87 0.00 0.00 60.65 58.32 1dhr h LYS 105 Cb 0.64 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.84 1dhr h LYS 105 CO 0.03 0.82 -1.17 1.96 -0.57 0.00 0.00 179.45 180.52 1dhr h GLN 106 N 0.83 0.39 0.00 3.15 4.20 -1.27 -3.33 115.11 119.09 1dhr h GLN 106 Ca 0.17 -0.55 -0.20 0.00 0.06 0.00 0.00 58.65 58.12 1dhr h GLN 106 Cb 0.38 0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.31 1dhr h GLN 106 CO 0.01 1.23 -1.75 0.43 -0.67 0.00 0.00 178.83 178.08 1dhr n SER 107 N -3.66 2.42 -0.03 1.46 7.64 -0.88 -3.40 113.62 117.17 1dhr n SER 107 Ca -0.09 -0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.67 1dhr n SER 107 Cb 0.96 -0.26 -0.10 0.00 -1.01 0.00 0.00 64.21 63.80 1dhr n SER 107 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1dhr h ILE 108 N -0.14 1.33 0.03 0.44 2.04 -1.00 -2.82 117.51 117.39 1dhr h ILE 108 Ca -0.31 -1.73 0.02 0.00 1.00 0.00 0.00 64.86 63.85 1dhr h ILE 108 Cb 1.41 2.39 -0.03 0.00 -0.74 0.00 0.00 36.82 39.85 1dhr h ILE 108 CO -0.09 0.40 -0.17 -0.50 0.00 0.00 0.00 178.15 177.79 1dhr h TRP 109 N -0.88 -0.45 -0.35 1.37 4.06 -1.34 -1.51 115.95 116.85 1dhr h TRP 109 Ca -0.00 0.01 0.01 0.00 2.06 0.00 0.00 58.89 60.97 1dhr h TRP 109 Cb 0.70 0.19 -0.02 0.00 -1.00 0.00 0.00 29.16 29.03 1dhr h TRP 109 CO 0.18 -0.25 0.21 1.79 -3.56 0.00 0.00 178.44 176.80 1dhr h THR 110 N -0.30 1.05 -0.92 1.49 1.35 -1.72 -1.86 112.91 111.99 1dhr h THR 110 Ca 0.04 -0.15 0.04 0.00 -0.55 0.00 0.00 66.41 65.80 1dhr h THR 110 Cb 0.35 0.58 -0.06 0.00 -1.73 0.00 0.00 68.15 67.30 1dhr h THR 110 CO -0.14 0.08 0.60 0.28 -0.25 0.00 0.00 175.52 176.08 1dhr h SER 111 N 0.43 0.98 -0.11 5.36 0.02 -1.37 -1.04 113.55 117.82 1dhr h SER 111 Ca 0.13 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 1dhr h SER 111 Cb -0.01 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.31 1dhr h SER 111 CO -0.05 0.66 -0.02 0.74 -1.14 0.00 0.00 176.83 177.02 1dhr h THR 112 N 1.14 1.29 -0.61 -2.27 2.02 -0.91 -1.77 112.91 111.81 1dhr h THR 112 Ca 0.38 -0.95 -0.06 0.00 0.77 0.00 0.00 66.41 66.55 1dhr h THR 112 Cb 0.04 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 1dhr h THR 112 CO -0.13 0.27 0.15 0.40 0.37 0.00 0.00 175.52 176.58 1dhr h ILE 113 N -0.12 1.25 -0.48 3.11 2.04 -1.11 -2.16 117.51 120.04 1dhr h ILE 113 Ca 0.03 -0.90 0.07 0.00 1.00 0.00 0.00 64.86 65.06 1dhr h ILE 113 Cb 0.43 0.68 -0.06 0.00 -0.74 0.00 0.00 36.82 37.13 1dhr h ILE 113 CO 0.01 0.34 0.15 0.28 0.00 0.00 0.00 178.15 178.93 1dhr h SER 114 N 0.88 0.12 -0.38 1.72 0.02 -1.18 0.17 113.55 114.91 1dhr h SER 114 Ca 0.19 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1dhr h SER 114 Cb 0.34 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 1dhr h SER 114 CO 0.00 0.10 0.24 0.28 -1.14 0.00 0.00 176.83 176.31 1dhr h SER 115 N 0.31 0.44 -0.48 3.07 0.02 -1.06 -0.11 113.55 115.73 1dhr h SER 115 Ca 0.23 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 1dhr h SER 115 Cb 0.26 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1dhr h SER 115 CO -0.26 0.33 0.21 -0.74 -1.14 0.00 0.00 176.83 175.23 1dhr h HIS 116 N 0.50 0.72 -0.35 3.45 6.17 -0.70 -2.53 115.15 122.41 1dhr h HIS 116 Ca 0.14 -0.05 -0.01 0.00 0.71 0.00 0.00 60.37 61.16 1dhr h HIS 116 Cb -0.04 -0.22 -0.02 0.00 2.52 0.00 0.00 27.41 29.65 1dhr h HIS 116 CO -0.05 0.60 0.19 -0.07 0.71 0.00 0.00 177.93 179.31 1dhr h LEU 117 N 0.64 0.42 -0.35 0.26 3.38 -0.29 -2.85 115.31 116.52 1dhr h LEU 117 Ca 0.16 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1dhr h LEU 117 Cb 0.17 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1dhr h LEU 117 CO -0.02 0.34 -0.00 0.00 0.09 0.00 0.00 178.44 178.85 1dhr h ALA 118 N 1.73 0.47 -0.50 1.53 0.00 -0.60 0.28 119.26 122.18 1dhr h ALA 118 Ca 0.13 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1dhr h ALA 118 Cb 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1dhr h ALA 118 CO -0.02 0.24 0.33 1.79 0.00 0.00 0.00 179.25 181.59 1dhr h THR 119 N 0.43 1.12 0.16 0.00 1.35 -1.27 -1.88 112.91 112.82 1dhr h THR 119 Ca 0.10 -0.23 -0.35 0.00 -0.55 0.00 0.00 66.41 65.38 1dhr h THR 119 Cb 0.46 0.40 -0.00 0.00 -1.73 0.00 0.00 68.15 67.28 1dhr h THR 119 CO 0.02 0.12 -1.81 0.11 -0.25 0.00 0.00 175.52 173.71 1dhr h LYS 120 N 0.66 0.34 -0.00 4.72 1.57 -1.38 -3.44 116.57 119.04 1dhr h LYS 120 Ca 0.18 -0.58 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1dhr h LYS 120 Cb -0.06 0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1dhr h LYS 120 CO -0.04 1.28 -0.03 0.72 -0.57 0.00 0.00 179.45 180.81 1dhr n HIS 121 N -3.59 0.00 -2.76 -1.35 8.25 0.08 -5.03 115.22 110.82 1dhr n HIS 121 Ca -0.27 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.78 1dhr n HIS 121 Cb 1.05 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 32.11 1dhr n HIS 121 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1dhr s LEU 122 N -1.21 4.56 0.86 2.41 2.96 -0.71 -0.28 118.68 127.27 1dhr s LEU 122 Ca 0.01 1.84 -0.10 0.00 -0.22 0.00 0.00 54.13 55.65 1dhr s LEU 122 Cb 0.01 -3.57 0.11 0.00 0.50 0.00 0.00 46.19 43.24 1dhr s LEU 122 CO 0.03 0.04 1.12 -0.54 -1.32 0.00 0.00 176.35 175.68 1dhr s LYS 123 N -0.53 1.51 0.29 1.98 1.02 -0.64 -4.82 119.74 118.56 1dhr s LYS 123 Ca 0.44 1.34 -0.29 0.00 0.02 0.00 0.00 55.97 57.47 1dhr s LYS 123 Cb -0.24 -1.80 -0.10 0.00 -0.52 0.00 0.00 37.83 35.17 1dhr s LYS 123 CO 0.30 -2.22 1.24 -1.21 -0.92 0.00 0.00 175.35 172.54 1dhr s GLU 124 N -4.77 4.45 0.00 1.68 2.02 -1.26 -1.14 118.70 119.69 1dhr s GLU 124 Ca 0.64 2.06 0.00 0.00 0.02 0.00 0.00 54.97 57.69 1dhr s GLU 124 Cb -0.20 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 30.90 1dhr s GLU 124 CO 0.57 -0.07 0.00 0.41 0.02 0.00 0.00 175.26 176.19 1dhr n GLY 125 N 1.19 0.73 3.77 -1.39 0.00 -0.01 -4.84 105.19 104.64 1dhr n GLY 125 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1dhr n GLY 125 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dhr s GLY 126 N -2.00 1.67 0.01 -0.02 0.00 -0.29 -4.69 107.32 101.99 1dhr s GLY 126 Ca 0.00 -0.99 0.05 0.00 0.00 0.00 0.00 44.72 43.79 1dhr s GLY 126 CO 0.00 -0.21 -0.16 -2.27 0.00 0.00 0.00 173.10 170.46 1dhr s LEU 127 N -6.33 2.08 -0.12 0.66 2.96 -0.93 -0.50 118.68 116.50 1dhr s LEU 127 Ca 0.71 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 54.28 1dhr s LEU 127 Cb -0.08 -0.80 0.01 0.00 0.50 0.00 0.00 46.19 45.82 1dhr s LEU 127 CO 0.54 0.16 -0.18 -0.22 -1.32 0.00 0.00 176.35 175.33 1dhr s LEU 128 N -0.65 1.87 -0.07 -0.68 2.96 0.48 -1.40 118.68 121.20 1dhr s LEU 128 Ca 0.05 -0.49 0.03 0.00 -0.22 0.00 0.00 54.13 53.51 1dhr s LEU 128 Cb -0.07 -1.21 -0.02 0.00 0.50 0.00 0.00 46.19 45.38 1dhr s LEU 128 CO 0.00 0.05 -0.15 0.42 -1.32 0.00 0.00 176.35 175.35 1dhr s THR 129 N 0.88 2.96 0.23 3.68 -4.23 -0.34 -1.05 115.64 117.78 1dhr s THR 129 Ca -0.08 -0.75 0.10 0.00 -1.18 0.00 0.00 61.69 59.78 1dhr s THR 129 Cb -0.15 -2.17 -0.04 0.00 1.34 0.00 0.00 72.50 71.47 1dhr s THR 129 CO -0.01 0.58 -0.06 -0.76 -0.54 0.00 0.00 174.62 173.83 1dhr s LEU 130 N -0.47 3.05 -0.36 4.79 1.43 -0.28 -0.18 118.68 126.66 1dhr s LEU 130 Ca 0.06 -0.66 -0.04 0.00 -1.03 0.00 0.00 54.13 52.46 1dhr s LEU 130 Cb -0.12 -1.63 0.07 0.00 0.03 0.00 0.00 46.19 44.54 1dhr s LEU 130 CO 0.02 0.04 0.12 0.00 0.23 0.00 0.00 176.35 176.76 1dhr s ALA 131 N -2.11 3.03 0.00 4.21 0.00 -1.16 -1.74 121.76 123.99 1dhr s ALA 131 Ca 0.29 -2.04 0.00 0.00 0.00 0.00 0.00 51.96 50.21 1dhr s ALA 131 Cb -0.07 -2.25 0.00 0.00 0.00 0.00 0.00 23.12 20.79 1dhr s ALA 131 CO 0.18 -1.50 0.00 0.41 0.00 0.00 0.00 175.76 174.85 1dhr n GLY 132 N 4.70 3.38 3.37 0.00 0.00 0.17 -4.93 105.19 111.88 1dhr n GLY 132 Ca -0.09 -1.99 -0.10 0.00 0.00 0.00 0.00 46.02 43.84 1dhr n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dhr s ALA 133 N -2.23 -1.25 0.23 4.61 0.00 -1.26 -4.33 121.76 117.54 1dhr s ALA 133 Ca 0.00 1.68 -0.06 0.00 0.00 0.00 0.00 51.96 53.58 1dhr s ALA 133 Cb 0.00 -1.00 0.33 0.00 0.00 0.00 0.00 23.12 22.45 1dhr s ALA 133 CO 0.00 -0.28 1.82 -0.22 0.00 0.00 0.00 175.76 177.08 1dhr h LYS 134 N 6.74 0.78 -0.85 0.00 3.64 -1.51 -1.90 116.57 123.47 1dhr h LYS 134 Ca -0.34 -0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.09 1dhr h LYS 134 Cb 1.19 -0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 32.78 1dhr h LYS 134 CO 0.25 0.51 0.55 0.00 -2.27 0.00 0.00 179.45 178.49 1dhr h ALA 135 N 1.41 1.66 0.00 5.00 0.00 -1.92 -2.10 119.26 123.31 1dhr h ALA 135 Ca 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1dhr h ALA 135 Cb 0.26 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1dhr h ALA 135 CO -0.21 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.22 1dhr n ALA 136 N -2.42 2.07 1.09 0.00 0.00 -0.71 -2.40 120.51 118.15 1dhr n ALA 136 Ca 0.14 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.62 1dhr n ALA 136 Cb 0.29 -1.23 0.62 0.00 0.00 0.00 0.00 19.45 19.13 1dhr n ALA 136 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dhr n LEU 137 N -0.94 0.00 0.00 0.00 4.77 -0.79 -4.65 117.00 115.39 1dhr n LEU 137 Ca 0.10 0.38 -0.10 0.00 -0.03 0.00 0.00 56.01 56.36 1dhr n LEU 137 Cb 0.05 -0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 40.73 1dhr n LEU 137 CO 0.08 -0.05 -0.05 0.47 -1.33 0.00 0.00 177.39 176.51 1dhr n ASP 138 N -1.38 0.14 -4.77 -1.43 8.00 -1.01 -5.13 116.55 110.98 1dhr n ASP 138 Ca 0.10 -2.00 -0.38 0.00 0.71 0.00 0.00 54.79 53.22 1dhr n ASP 138 Cb 0.25 0.67 -0.03 0.00 -0.02 0.00 0.00 41.12 41.99 1dhr n ASP 138 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1dhr s GLY 139 N -2.09 2.87 -0.58 0.44 0.00 -1.26 -5.00 107.32 101.69 1dhr s GLY 139 Ca 0.15 0.90 0.06 0.00 0.00 0.00 0.00 44.72 45.84 1dhr s GLY 139 CO 0.11 1.42 0.63 -1.30 0.00 0.00 0.00 173.10 173.96 1dhr n THR 140 N 0.21 1.36 -0.18 0.90 -2.24 -1.26 -4.97 114.28 108.10 1dhr n THR 140 Ca 0.04 -4.79 0.08 0.00 -2.27 0.00 0.00 64.05 57.11 1dhr n THR 140 Cb 0.47 -2.06 0.38 0.00 -2.10 0.00 0.00 70.33 67.02 1dhr n THR 140 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1dhr h PRO 141 N 4.42 0.67 -0.02 -0.78 0.13 -1.95 -1.16 132.00 133.30 1dhr h PRO 141 Ca 0.17 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1dhr h PRO 141 Cb 0.74 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.72 1dhr h PRO 141 CO 0.71 0.44 0.00 0.41 -0.23 0.00 0.00 178.00 179.33 1dhr n GLY 142 N -1.46 -0.32 2.56 1.56 0.00 -1.26 -3.96 105.19 102.32 1dhr n GLY 142 Ca 0.12 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 1dhr n GLY 142 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1dhr n MET 143 N -0.21 0.77 -0.09 1.61 0.00 -0.45 -0.71 117.12 118.04 1dhr n MET 143 Ca 0.20 -2.23 -0.13 0.00 0.00 0.00 0.00 57.70 55.53 1dhr n MET 143 Cb 0.27 -1.38 -0.09 0.00 0.00 0.00 0.00 33.22 32.02 1dhr n MET 143 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 1dhr h ILE 144 N 2.65 0.00 -0.30 3.17 1.08 -1.14 -1.58 117.51 121.40 1dhr h ILE 144 Ca -0.07 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.42 1dhr h ILE 144 Cb 0.98 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.71 1dhr h ILE 144 CO 0.37 0.00 0.13 1.23 -0.69 0.00 0.00 178.15 179.18 1dhr h GLY 145 N -0.42 0.39 0.94 5.37 0.00 -1.89 -1.39 103.07 106.06 1dhr h GLY 145 Ca 0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 1dhr h GLY 145 CO -0.51 0.06 -0.01 -1.82 0.00 0.00 0.00 176.54 174.26 1dhr h TYR 146 N 0.27 -0.03 -0.44 5.60 3.20 -1.75 0.56 116.97 124.37 1dhr h TYR 146 Ca 0.13 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.02 1dhr h TYR 146 Cb 0.07 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 1dhr h TYR 146 CO -0.11 0.04 0.25 0.78 -1.64 0.00 0.00 178.16 177.48 1dhr h GLY 147 N -0.10 0.62 0.94 1.82 0.00 -1.15 -0.36 103.07 104.84 1dhr h GLY 147 Ca -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1dhr h GLY 147 CO 0.01 0.16 0.14 -0.33 0.00 0.00 0.00 176.54 176.52 1dhr h MET 148 N 0.51 0.43 0.06 4.80 2.86 -1.17 -0.23 114.93 122.19 1dhr h MET 148 Ca 0.18 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1dhr h MET 148 Cb 0.03 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1dhr h MET 148 CO -0.09 0.41 -0.05 0.00 1.06 0.00 0.00 176.91 178.23 1dhr h ALA 149 N 1.00 -0.10 -0.05 6.32 0.00 -0.36 -2.40 119.26 123.67 1dhr h ALA 149 Ca 0.10 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1dhr h ALA 149 Cb 0.12 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1dhr h ALA 149 CO -0.01 -0.56 -0.52 0.87 0.00 0.00 0.00 179.25 179.02 1dhr h LYS 150 N -0.12 0.14 -0.51 0.00 1.79 -1.07 -2.69 116.57 114.10 1dhr h LYS 150 Ca 0.00 -0.08 -0.03 0.00 -2.18 0.00 0.00 60.65 58.36 1dhr h LYS 150 Cb 0.11 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.75 1dhr h LYS 150 CO -0.01 0.63 0.20 0.78 -1.08 0.00 0.00 179.45 179.97 1dhr h GLY 151 N 1.46 0.82 1.09 3.86 0.00 -0.93 -1.81 103.07 107.57 1dhr h GLY 151 Ca 0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 1dhr h GLY 151 CO 0.08 0.42 0.32 0.00 0.00 0.00 0.00 176.54 177.36 1dhr h ALA 152 N 1.05 1.09 -0.55 3.60 0.00 -1.32 -1.22 119.26 121.90 1dhr h ALA 152 Ca 0.17 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1dhr h ALA 152 Cb 0.20 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1dhr h ALA 152 CO -0.01 0.65 0.25 0.28 0.00 0.00 0.00 179.25 180.42 1dhr h VAL 153 N 1.14 1.21 -0.36 0.00 2.07 -1.15 -0.94 116.25 118.21 1dhr h VAL 153 Ca 0.26 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 67.20 1dhr h VAL 153 Cb 0.20 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1dhr h VAL 153 CO -0.02 0.24 0.15 0.45 0.02 0.00 0.00 177.57 178.41 1dhr h HIS 154 N 0.75 0.28 -0.45 1.57 3.86 -0.88 -1.79 115.15 118.49 1dhr h HIS 154 Ca 0.19 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.40 1dhr h HIS 154 Cb 0.15 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.53 1dhr h HIS 154 CO 0.00 0.13 0.22 0.37 0.86 0.00 0.00 177.93 179.51 1dhr h GLN 155 N 0.32 0.64 -0.80 2.45 -0.00 -0.98 -2.76 115.11 113.99 1dhr h GLN 155 Ca 0.16 -0.09 0.03 0.00 -0.00 0.00 0.00 58.65 58.75 1dhr h GLN 155 Cb 0.11 -0.12 -0.05 0.00 0.00 0.00 0.00 27.48 27.42 1dhr h GLN 155 CO -0.14 0.54 0.53 1.25 0.00 0.00 0.00 178.83 181.01 1dhr h LEU 156 N 0.58 0.85 -1.40 -2.39 5.85 -0.88 -1.71 115.31 116.21 1dhr h LEU 156 Ca 0.15 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1dhr h LEU 156 Cb 0.11 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1dhr h LEU 156 CO -0.02 0.58 0.24 0.00 -0.34 0.00 0.00 178.44 178.90 1dhr h GLN 158 N 0.65 0.42 -0.70 0.00 1.08 -1.20 -3.18 115.11 112.17 1dhr h GLN 158 Ca 0.16 -0.15 0.04 0.00 -1.45 0.00 0.00 58.65 57.25 1dhr h GLN 158 Cb 0.05 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.40 1dhr h GLN 158 CO -0.02 0.64 0.43 0.77 -0.95 0.00 0.00 178.83 179.70 1dhr h SER 159 N 0.15 0.69 0.68 1.46 0.02 -1.04 -2.91 113.55 112.60 1dhr h SER 159 Ca 0.06 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 1dhr h SER 159 Cb 0.48 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1dhr h SER 159 CO 0.02 0.47 -0.18 -0.07 -1.14 0.00 0.00 176.83 175.92 1dhr h LEU 160 N 0.82 0.00 -0.09 5.07 3.38 -1.34 -2.55 115.31 120.60 1dhr h LEU 160 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1dhr h LEU 160 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1dhr h LEU 160 CO -0.13 0.18 -0.28 0.00 0.09 0.00 0.00 178.44 178.31 1dhr n ALA 161 N -2.25 3.06 -1.64 1.53 0.00 -1.10 -4.73 120.51 115.38 1dhr n ALA 161 Ca -0.01 -0.28 -0.31 0.00 0.00 0.00 0.00 53.44 52.85 1dhr n ALA 161 Cb 0.35 -1.25 0.05 0.00 0.00 0.00 0.00 19.45 18.60 1dhr n ALA 161 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1dhr s GLY 162 N -2.85 1.66 0.14 0.00 0.00 -0.96 -4.95 107.32 100.35 1dhr s GLY 162 Ca 0.16 -0.02 -0.31 0.00 0.00 0.00 0.00 44.72 44.55 1dhr s GLY 162 CO 0.60 0.30 1.60 1.25 0.00 0.00 0.00 173.10 176.85 1dhr s LYS 163 N -5.11 4.21 -1.31 2.90 2.47 -1.26 -3.18 119.74 118.46 1dhr s LYS 163 Ca 0.58 2.36 -0.08 0.00 -1.56 0.00 0.00 55.97 57.27 1dhr s LYS 163 Cb -0.13 -3.29 0.01 0.00 -1.46 0.00 0.00 37.83 32.96 1dhr s LYS 163 CO 0.54 -0.65 1.07 0.09 0.16 0.00 0.00 175.35 176.56 1dhr n ASN 164 N 4.46 -6.15 0.21 1.43 3.02 -1.26 -4.91 115.26 112.06 1dhr n ASN 164 Ca 0.15 -0.49 0.10 0.00 -0.03 0.00 0.00 54.58 54.31 1dhr n ASN 164 Cb 0.39 -4.80 0.27 0.00 -0.61 0.00 0.00 39.78 35.04 1dhr n ASN 164 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1dhr h SER 165 N -2.45 0.00 0.00 6.41 4.64 -1.81 -3.47 113.55 116.87 1dhr h SER 165 Ca -0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 1dhr h SER 165 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1dhr h SER 165 CO 0.53 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 177.29 1dhr n GLY 166 N 0.76 0.80 3.76 -0.77 0.00 -1.26 -4.99 105.19 103.49 1dhr n GLY 166 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1dhr n GLY 166 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dhr s MET 167 N -0.46 4.41 0.58 1.61 -1.94 -1.26 -4.50 119.30 117.74 1dhr s MET 167 Ca 0.00 2.12 -0.20 0.00 -1.71 0.00 0.00 55.69 55.91 1dhr s MET 167 Cb 0.00 -3.11 -0.05 0.00 2.01 0.00 0.00 34.83 33.68 1dhr s MET 167 CO 0.00 -0.13 1.07 -0.35 -0.01 0.00 0.00 175.02 175.60 1dhr n PRO 168 N 1.12 1.11 -1.72 2.03 -0.04 -1.26 -4.88 135.00 131.36 1dhr n PRO 168 Ca 0.01 0.42 -0.43 0.00 -0.04 0.00 0.00 63.50 63.46 1dhr n PRO 168 Cb 0.42 -2.26 -0.02 0.00 -0.04 0.00 0.00 33.50 31.60 1dhr n PRO 168 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1dhr n SER 169 N -0.78 3.55 0.00 3.54 2.88 -1.26 -1.73 113.62 119.82 1dhr n SER 169 Ca 0.13 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.80 1dhr n SER 169 Cb 0.46 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.38 1dhr n SER 169 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dhr n GLY 170 N 2.46 0.38 3.84 0.46 0.00 -1.26 -0.83 105.19 110.24 1dhr n GLY 170 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1dhr n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dhr s ALA 171 N -2.14 2.90 0.01 4.61 0.00 -0.71 -3.48 121.76 122.96 1dhr s ALA 171 Ca 0.00 0.07 0.06 0.00 0.00 0.00 0.00 51.96 52.09 1dhr s ALA 171 Cb 0.00 -3.14 -0.02 0.00 0.00 0.00 0.00 23.12 19.96 1dhr s ALA 171 CO 0.00 -0.83 -0.19 0.00 0.00 0.00 0.00 175.76 174.74 1dhr s ALA 172 N -2.96 1.60 -0.35 0.00 0.00 0.35 -4.87 121.76 115.53 1dhr s ALA 172 Ca 0.58 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 51.57 1dhr s ALA 172 Cb -0.13 -0.37 0.04 0.00 0.00 0.00 0.00 23.12 22.66 1dhr s ALA 172 CO 0.49 0.38 0.13 0.00 0.00 0.00 0.00 175.76 176.76 1dhr s ALA 173 N -0.59 3.10 -0.06 0.00 0.00 -1.26 -0.38 121.76 122.57 1dhr s ALA 173 Ca 0.07 -1.74 0.03 0.00 0.00 0.00 0.00 51.96 50.32 1dhr s ALA 173 Cb -0.08 -2.35 0.01 0.00 0.00 0.00 0.00 23.12 20.70 1dhr s ALA 173 CO 0.00 -1.35 -0.14 0.42 0.00 0.00 0.00 175.76 174.69 1dhr s ILE 174 N 1.44 1.28 -0.15 0.00 1.01 -0.21 0.11 121.20 124.68 1dhr s ILE 174 Ca -0.01 -0.58 -0.06 0.00 0.00 0.00 0.00 60.65 60.00 1dhr s ILE 174 Cb -0.19 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 41.09 1dhr s ILE 174 CO 0.04 0.39 0.06 0.00 0.00 0.00 0.00 174.94 175.43 1dhr s ALA 175 N 0.51 3.47 -0.20 9.38 0.00 -0.27 -1.12 121.76 133.51 1dhr s ALA 175 Ca -0.13 -0.74 -0.10 0.00 0.00 0.00 0.00 51.96 50.99 1dhr s ALA 175 Cb -0.15 -1.83 -0.05 0.00 0.00 0.00 0.00 23.12 21.09 1dhr s ALA 175 CO 0.04 0.35 0.13 0.08 0.00 0.00 0.00 175.76 176.36 1dhr s VAL 176 N -0.17 5.37 -0.65 0.00 1.01 -0.71 -0.42 120.40 124.82 1dhr s VAL 176 Ca 0.07 0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.26 1dhr s VAL 176 Cb -0.12 -3.46 0.16 0.00 0.00 0.00 0.00 36.38 32.96 1dhr s VAL 176 CO 0.01 0.43 0.44 -0.76 0.00 0.00 0.00 175.10 175.22 1dhr s LEU 177 N 0.46 4.79 0.78 3.92 1.02 0.83 -0.65 118.68 129.82 1dhr s LEU 177 Ca 0.08 -3.43 -0.11 0.00 0.02 0.00 0.00 54.13 50.69 1dhr s LEU 177 Cb -0.11 -1.70 0.07 0.00 0.02 0.00 0.00 46.19 44.47 1dhr s LEU 177 CO -0.01 -0.18 1.14 -2.84 0.02 0.00 0.00 176.35 174.48 1dhr s PRO 178 N -0.88 2.11 0.00 1.29 0.02 -1.26 -1.52 135.00 134.77 1dhr s PRO 178 Ca 0.21 0.09 0.00 0.00 0.02 0.00 0.00 61.00 61.32 1dhr s PRO 178 Cb -0.14 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.38 1dhr s PRO 178 CO -0.09 -1.47 0.00 0.28 -0.33 0.00 0.00 177.00 175.40 1dhr n VAL 179 N -3.21 0.00 -4.04 3.83 0.31 -1.22 -2.01 118.33 111.99 1dhr n VAL 179 Ca 0.08 0.39 -0.15 0.00 -0.01 0.00 0.00 64.34 64.65 1dhr n VAL 179 Cb 0.60 -1.38 -0.15 0.00 -0.91 0.00 0.00 33.84 32.01 1dhr n VAL 179 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1dhr s THR 180 N -0.85 0.25 0.01 2.52 2.01 -1.26 -4.97 115.64 113.36 1dhr s THR 180 Ca 0.00 -0.11 -0.02 0.00 0.31 0.00 0.00 61.69 61.87 1dhr s THR 180 Cb 0.00 -0.23 -0.04 0.00 0.01 0.00 0.00 72.50 72.24 1dhr s THR 180 CO 0.00 0.08 0.18 -0.76 -0.69 0.00 0.00 174.62 173.43 1dhr s LEU 181 N 0.07 4.32 -0.62 4.42 1.43 -1.26 -1.32 118.68 125.71 1dhr s LEU 181 Ca -0.00 0.30 -0.25 0.00 -1.03 0.00 0.00 54.13 53.15 1dhr s LEU 181 Cb -0.03 -2.69 0.05 0.00 0.03 0.00 0.00 46.19 43.55 1dhr s LEU 181 CO -0.00 0.23 1.05 -0.62 0.23 0.00 0.00 176.35 177.24 1dhr s ASP 182 N -2.11 6.27 0.07 2.29 -1.08 0.07 -4.76 116.67 117.41 1dhr s ASP 182 Ca 0.29 -0.50 0.04 0.00 -0.52 0.00 0.00 52.55 51.86 1dhr s ASP 182 Cb -0.13 -2.47 -0.03 0.00 -1.46 0.00 0.00 42.92 38.83 1dhr s ASP 182 CO 0.21 -1.45 -0.12 0.42 0.52 0.00 0.00 175.17 174.75 1dhr s THR 183 N 4.48 0.95 0.41 1.71 -4.23 -1.26 -4.35 115.64 113.34 1dhr s THR 183 Ca 0.30 -1.28 0.11 0.00 -1.18 0.00 0.00 61.69 59.64 1dhr s THR 183 Cb -0.12 -0.98 0.18 0.00 1.34 0.00 0.00 72.50 72.91 1dhr s THR 183 CO 0.16 -0.30 1.95 1.55 -0.54 0.00 0.00 174.62 177.45 1dhr h PRO 184 N 4.27 0.20 -0.17 3.99 0.13 -1.99 -0.91 132.00 137.53 1dhr h PRO 184 Ca -0.39 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.67 1dhr h PRO 184 Cb 1.19 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1dhr h PRO 184 CO 0.41 0.32 -0.01 1.98 -0.23 0.00 0.00 178.00 180.48 1dhr h MET 185 N 0.20 0.31 -0.90 0.86 4.05 -1.98 -0.60 114.93 116.87 1dhr h MET 185 Ca 0.04 -0.10 0.03 0.00 -0.28 0.00 0.00 59.70 59.39 1dhr h MET 185 Cb 0.32 -0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 31.04 1dhr h MET 185 CO 0.02 0.53 0.58 -0.91 0.23 0.00 0.00 176.91 177.37 1dhr h ASN 186 N 0.05 0.97 -0.57 1.39 4.21 -1.75 -1.05 115.58 118.84 1dhr h ASN 186 Ca 0.05 -0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.53 1dhr h ASN 186 Cb 0.40 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 37.35 1dhr h ASN 186 CO 0.01 0.67 0.30 0.03 -1.29 0.00 0.00 177.43 177.15 1dhr h ARG 187 N 1.13 0.81 -0.08 0.81 3.08 -0.86 0.64 114.38 119.90 1dhr h ARG 187 Ca 0.36 -0.11 -0.15 0.00 0.07 0.00 0.00 59.98 60.15 1dhr h ARG 187 Cb 0.00 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 1dhr h ARG 187 CO -0.12 0.64 -0.62 0.87 -1.07 0.00 0.00 179.97 179.67 1dhr h LYS 188 N 0.77 0.30 0.00 0.04 1.57 -0.66 -3.07 116.57 115.52 1dhr h LYS 188 Ca 0.20 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1dhr h LYS 188 Cb 0.08 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1dhr h LYS 188 CO -0.03 0.83 -0.70 -1.13 -0.57 0.00 0.00 179.45 177.85 1dhr n SER 189 N -3.87 0.65 -3.13 0.86 3.41 -0.44 -4.39 113.62 106.71 1dhr n SER 189 Ca -0.03 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.37 1dhr n SER 189 Cb 0.63 0.31 -0.05 0.00 -0.26 0.00 0.00 64.21 64.84 1dhr n SER 189 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1dhr n MET 190 N -2.00 0.67 0.25 4.33 2.81 0.20 -5.01 117.12 118.37 1dhr n MET 190 Ca 0.03 -2.96 0.14 0.00 -1.81 0.00 0.00 57.70 53.10 1dhr n MET 190 Cb 0.42 -1.30 0.54 0.00 -0.71 0.00 0.00 33.22 32.18 1dhr n MET 190 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 1dhr h PRO 191 N 4.18 0.00 -0.23 0.03 0.11 -1.74 -3.22 132.00 131.12 1dhr h PRO 191 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1dhr h PRO 191 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1dhr h PRO 191 CO 0.42 0.06 0.00 -1.91 -0.21 0.00 0.00 178.00 176.37 1dhr n GLU 192 N -3.17 2.75 -1.95 1.05 4.07 -1.26 -5.02 120.64 117.12 1dhr n GLU 192 Ca 0.01 -2.30 -0.30 0.00 -0.06 0.00 0.00 57.16 54.51 1dhr n GLU 192 Cb 0.38 -1.45 0.04 0.00 -0.06 0.00 0.00 31.44 30.35 1dhr n GLU 192 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1dhr s ALA 193 N -1.81 2.96 -0.75 4.31 0.00 -1.22 -5.00 121.76 120.25 1dhr s ALA 193 Ca 0.27 -0.37 -0.21 0.00 0.00 0.00 0.00 51.96 51.65 1dhr s ALA 193 Cb 0.20 -2.98 0.09 0.00 0.00 0.00 0.00 23.12 20.43 1dhr s ALA 193 CO 0.10 -1.07 1.02 0.34 0.00 0.00 0.00 175.76 176.15 1dhr s ASP 194 N -4.34 6.32 0.65 0.00 2.15 -1.26 -4.86 116.67 115.33 1dhr s ASP 194 Ca 0.57 -1.34 0.43 0.00 0.43 0.00 0.00 52.55 52.64 1dhr s ASP 194 Cb -0.11 -2.41 2.30 0.00 -0.30 0.00 0.00 42.92 42.39 1dhr s ASP 194 CO 0.51 -1.32 2.33 -0.26 -0.17 0.00 0.00 175.17 176.26 1dhr h PHE 195 N 9.34 0.00 0.00 -5.34 0.04 -1.94 -1.30 116.94 117.74 1dhr h PHE 195 Ca -0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.63 1dhr h PHE 195 Cb 1.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.20 1dhr h PHE 195 CO 1.03 0.00 0.00 -1.13 -0.60 0.00 0.00 178.31 177.62 1dhr n SER 196 N -3.16 0.00 -0.64 2.17 3.41 -1.26 -1.35 113.62 112.79 1dhr n SER 196 Ca -0.03 0.40 0.06 0.00 -0.26 0.00 0.00 58.87 59.04 1dhr n SER 196 Cb 0.09 -0.44 0.15 0.00 -0.26 0.00 0.00 64.21 63.75 1dhr n SER 196 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1dhr n SER 197 N -1.44 2.89 -4.81 4.04 3.41 -0.49 -0.70 113.62 116.51 1dhr n SER 197 Ca 0.03 -1.97 -0.36 0.00 -0.26 0.00 0.00 58.87 56.31 1dhr n SER 197 Cb 0.11 -0.22 -0.07 0.00 -0.26 0.00 0.00 64.21 63.77 1dhr n SER 197 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1dhr s TRP 198 N -1.00 3.46 -0.15 7.33 0.51 -0.46 -4.42 118.94 124.21 1dhr s TRP 198 Ca 0.23 0.41 -0.29 0.00 -2.12 0.00 0.00 56.10 54.33 1dhr s TRP 198 Cb 0.12 -1.90 -0.00 0.00 -0.81 0.00 0.00 33.47 30.88 1dhr s TRP 198 CO 0.16 0.64 1.02 0.99 -0.51 0.00 0.00 176.95 179.25 1dhr s THR 199 N -0.93 4.74 0.36 2.01 2.01 -0.43 -4.65 115.64 118.74 1dhr s THR 199 Ca 0.14 2.03 -0.28 0.00 0.31 0.00 0.00 61.69 63.89 1dhr s THR 199 Cb -0.12 -4.31 -0.10 0.00 0.01 0.00 0.00 72.50 67.98 1dhr s THR 199 CO 0.03 -0.07 1.38 -2.16 -0.69 0.00 0.00 174.62 173.11 1dhr s PRO 200 N 2.47 4.21 0.26 4.92 0.04 -1.26 -0.75 135.00 144.89 1dhr s PRO 200 Ca 0.47 2.35 -0.05 0.00 0.04 0.00 0.00 61.00 63.80 1dhr s PRO 200 Cb -0.17 -3.00 0.28 0.00 0.04 0.00 0.00 34.50 31.66 1dhr s PRO 200 CO 0.13 -0.36 1.93 -0.07 0.04 0.00 0.00 177.00 178.68 1dhr h LEU 201 N 3.15 1.13 -1.48 -3.56 3.38 -1.96 -2.29 115.31 113.68 1dhr h LEU 201 Ca -0.50 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.47 1dhr h LEU 201 Cb 1.23 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 1dhr h LEU 201 CO 0.65 0.82 0.39 -0.33 0.09 0.00 0.00 178.44 180.06 1dhr h GLU 202 N 1.33 0.65 -0.46 1.13 3.07 -1.95 -1.72 114.58 116.62 1dhr h GLU 202 Ca 0.36 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 59.19 1dhr h GLU 202 Cb -0.14 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 27.60 1dhr h GLU 202 CO -0.08 0.43 0.29 0.35 -1.40 0.00 0.00 179.01 178.61 1dhr h PHE 203 N 0.67 0.55 -0.22 4.33 3.04 -1.79 0.23 116.94 123.75 1dhr h PHE 203 Ca 0.24 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.17 1dhr h PHE 203 Cb 0.12 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.43 1dhr h PHE 203 CO -0.00 0.34 0.01 -0.07 -2.02 0.00 0.00 178.31 176.56 1dhr h LEU 204 N 0.60 0.38 -0.38 0.59 3.38 -1.50 -1.29 115.31 117.09 1dhr h LEU 204 Ca 0.17 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 57.92 1dhr h LEU 204 Cb -0.04 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.54 1dhr h LEU 204 CO -0.05 0.58 -0.04 0.58 0.09 0.00 0.00 178.44 179.60 1dhr h VAL 205 N 0.16 0.68 -0.73 1.22 2.07 -1.08 0.27 116.25 118.84 1dhr h VAL 205 Ca 0.06 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 1dhr h VAL 205 Cb 0.39 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1dhr h VAL 205 CO 0.01 0.01 0.36 -0.08 0.02 0.00 0.00 177.57 177.89 1dhr h GLU 206 N 0.06 1.03 -0.02 1.57 4.81 -0.87 -1.13 114.58 120.03 1dhr h GLU 206 Ca 0.18 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1dhr h GLU 206 Cb 0.27 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 1dhr h GLU 206 CO -0.34 0.78 0.00 1.15 -0.73 0.00 0.00 179.01 179.88 1dhr h THR 207 N 1.03 1.22 -0.27 0.32 2.02 -0.36 -1.69 112.91 115.18 1dhr h THR 207 Ca 0.25 -0.65 0.04 0.00 0.77 0.00 0.00 66.41 66.82 1dhr h THR 207 Cb 0.08 1.62 -0.04 0.00 -1.74 0.00 0.00 68.15 68.07 1dhr h THR 207 CO -0.04 0.17 0.03 -0.26 0.37 0.00 0.00 175.52 175.80 1dhr h PHE 208 N -0.23 0.05 -0.54 3.16 0.04 -0.33 -0.86 116.94 118.24 1dhr h PHE 208 Ca 0.01 0.02 0.11 0.00 2.80 0.00 0.00 57.97 60.90 1dhr h PHE 208 Cb 0.28 0.02 -0.09 0.00 2.20 0.00 0.00 35.95 38.35 1dhr h PHE 208 CO 0.02 -0.00 -0.04 1.25 -0.60 0.00 0.00 178.31 178.94 1dhr h HIS 209 N 0.13 -0.11 -0.22 -0.55 2.76 -1.12 -0.49 115.15 115.54 1dhr h HIS 209 Ca 0.13 0.04 0.01 0.00 -2.20 0.00 0.00 60.37 58.35 1dhr h HIS 209 Cb 0.15 0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.22 1dhr h HIS 209 CO -0.18 -0.16 0.11 -0.44 -1.30 0.00 0.00 177.93 175.95 1dhr h ASP 210 N 0.08 0.16 -0.96 3.26 3.32 -0.51 -2.15 116.42 119.62 1dhr h ASP 210 Ca 0.27 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.38 1dhr h ASP 210 Cb 0.42 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.89 1dhr h ASP 210 CO -0.49 0.12 0.62 -0.50 -1.72 0.00 0.00 179.24 177.28 1dhr h TRP 211 N 0.23 1.16 -0.14 4.55 6.55 -0.26 0.22 115.95 128.26 1dhr h TRP 211 Ca 0.09 0.03 -0.04 0.00 0.95 0.00 0.00 58.89 59.92 1dhr h TRP 211 Cb 0.02 -0.38 -0.00 0.00 -0.86 0.00 0.00 29.16 27.94 1dhr h TRP 211 CO -0.09 0.65 -0.06 0.82 -1.05 0.00 0.00 178.44 178.70 1dhr h ILE 212 N 1.18 1.31 -0.12 1.49 2.04 -0.92 -3.13 117.51 119.36 1dhr h ILE 212 Ca 0.39 -1.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 1dhr h ILE 212 Cb 0.05 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1dhr h ILE 212 CO -0.14 0.31 0.01 0.35 0.00 0.00 0.00 178.15 178.68 1dhr n THR 213 N -4.67 0.60 -0.66 -0.27 -2.24 -0.83 -4.40 114.28 101.81 1dhr n THR 213 Ca -0.06 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1dhr n THR 213 Cb 0.28 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 1dhr n THR 213 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dhr n GLY 214 N 0.12 1.21 3.66 3.38 0.00 -1.11 -4.27 105.19 108.19 1dhr n GLY 214 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1dhr n GLY 214 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dhr s ASN 215 N -3.00 7.06 -1.33 1.61 2.47 0.75 -4.19 114.94 118.30 1dhr s ASN 215 Ca 0.00 1.51 -0.09 0.00 0.42 0.00 0.00 52.86 54.70 1dhr s ASN 215 Cb 0.00 -2.54 0.06 0.00 -1.45 0.00 0.00 41.25 37.32 1dhr s ASN 215 CO 0.00 -0.69 0.52 0.29 -3.72 0.00 0.00 177.10 173.50 1dhr n LYS 216 N 6.31 -3.66 -2.42 0.43 5.02 -1.26 -3.52 118.16 119.05 1dhr n LYS 216 Ca 0.12 0.54 -0.43 0.00 -2.02 0.00 0.00 58.31 56.53 1dhr n LYS 216 Cb 0.46 -5.28 -0.02 0.00 -0.02 0.00 0.00 35.03 30.17 1dhr n LYS 216 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1dhr s ARG 217 N -5.98 4.18 0.90 1.97 3.52 -1.26 -4.93 118.95 117.35 1dhr s ARG 217 Ca 0.39 1.60 -0.11 0.00 -0.13 0.00 0.00 55.73 57.47 1dhr s ARG 217 Cb -0.20 -3.78 0.13 0.00 -1.56 0.00 0.00 34.95 29.54 1dhr s ARG 217 CO 0.48 -0.78 1.10 -1.25 -0.81 0.00 0.00 175.30 174.04 1dhr s PRO 218 N 3.61 1.18 0.82 5.12 0.04 -1.26 -4.99 135.00 139.52 1dhr s PRO 218 Ca 0.55 1.09 -0.12 0.00 0.04 0.00 0.00 61.00 62.56 1dhr s PRO 218 Cb -0.21 -1.78 0.09 0.00 0.04 0.00 0.00 34.50 32.64 1dhr s PRO 218 CO 0.16 -2.37 1.17 -0.80 0.04 0.00 0.00 177.00 175.19 1dhr s ASN 219 N -3.12 3.66 0.33 6.66 0.01 -1.26 -4.95 114.94 116.27 1dhr s ASN 219 Ca 0.64 2.22 -0.29 0.00 -0.71 0.00 0.00 52.86 54.72 1dhr s ASN 219 Cb -0.20 -2.57 -0.10 0.00 0.41 0.00 0.00 41.25 38.79 1dhr s ASN 219 CO 0.58 -2.61 1.27 -0.55 -1.51 0.00 0.00 177.10 174.28 1dhr s SER 220 N -2.49 6.82 0.00 -1.22 0.15 -1.26 -2.49 113.70 113.22 1dhr s SER 220 Ca 0.69 2.61 0.00 0.00 0.70 0.00 0.00 55.95 59.96 1dhr s SER 220 Cb -0.25 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.42 1dhr s SER 220 CO 0.52 -0.49 0.00 0.61 1.20 0.00 0.00 173.24 175.08 1dhr n GLY 221 N 0.85 0.75 3.75 9.45 0.00 0.30 -4.84 105.19 115.45 1dhr n GLY 221 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1dhr n GLY 221 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dhr s SER 222 N -2.64 7.28 -0.35 1.61 0.01 -1.04 -4.65 113.70 113.92 1dhr s SER 222 Ca 0.00 2.24 -0.06 0.00 1.31 0.00 0.00 55.95 59.44 1dhr s SER 222 Cb 0.00 -2.62 0.05 0.00 0.21 0.00 0.00 66.02 63.66 1dhr s SER 222 CO 0.00 -0.15 0.12 -0.76 0.41 0.00 0.00 173.24 172.86 1dhr s LEU 223 N -1.26 4.46 -0.39 2.44 1.43 -1.25 -1.12 118.68 122.99 1dhr s LEU 223 Ca 0.45 -1.31 -0.09 0.00 -1.03 0.00 0.00 54.13 52.16 1dhr s LEU 223 Cb -0.31 -1.85 0.06 0.00 0.03 0.00 0.00 46.19 44.11 1dhr s LEU 223 CO 0.40 -0.37 0.22 -0.63 0.23 0.00 0.00 176.35 176.20 1dhr s ILE 224 N 1.35 4.21 0.16 -0.59 -1.09 0.44 -0.54 121.20 125.14 1dhr s ILE 224 Ca -0.01 -1.24 -0.30 0.00 -2.23 0.00 0.00 60.65 56.87 1dhr s ILE 224 Cb -0.20 -3.49 -0.08 0.00 -1.58 0.00 0.00 42.46 37.11 1dhr s ILE 224 CO 0.01 -0.39 1.26 -1.10 -1.23 0.00 0.00 174.94 173.50 1dhr s GLN 225 N 1.45 4.42 -0.31 2.79 -0.21 0.03 -0.12 119.66 127.71 1dhr s GLN 225 Ca 0.02 1.94 -0.00 0.00 0.02 0.00 0.00 55.36 57.34 1dhr s GLN 225 Cb -0.21 -3.25 0.07 0.00 1.00 0.00 0.00 33.01 30.61 1dhr s GLN 225 CO 0.03 -0.22 0.00 0.08 -2.12 0.00 0.00 175.29 173.06 1dhr s VAL 226 N 0.37 2.73 -0.08 1.09 1.01 -0.57 -1.30 120.40 123.65 1dhr s VAL 226 Ca 0.57 -1.64 0.02 0.00 0.00 0.00 0.00 61.98 60.92 1dhr s VAL 226 Cb -0.34 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.39 1dhr s VAL 226 CO 0.35 -0.22 -0.11 -0.69 0.00 0.00 0.00 175.10 174.43 1dhr s VAL 227 N 1.16 1.14 -0.16 2.92 1.01 -0.95 -3.39 120.40 122.13 1dhr s VAL 227 Ca -0.03 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 1dhr s VAL 227 Cb -0.20 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 1dhr s VAL 227 CO -0.03 0.36 -0.12 -0.89 0.00 0.00 0.00 175.10 174.42 1dhr s THR 228 N 0.94 2.94 -0.12 3.92 2.01 -1.26 -0.65 115.64 123.43 1dhr s THR 228 Ca -0.09 -0.68 -0.01 0.00 0.31 0.00 0.00 61.69 61.22 1dhr s THR 228 Cb -0.15 -2.26 0.03 0.00 0.01 0.00 0.00 72.50 70.14 1dhr s THR 228 CO 0.00 0.50 -0.03 -0.89 -0.69 0.00 0.00 174.62 173.51 1dhr s THR 229 N 0.75 0.76 -1.35 -0.82 2.01 -0.61 -4.35 115.64 112.03 1dhr s THR 229 Ca -0.05 -0.23 -0.07 0.00 0.31 0.00 0.00 61.69 61.64 1dhr s THR 229 Cb -0.15 -0.91 0.02 0.00 0.01 0.00 0.00 72.50 71.47 1dhr s THR 229 CO 0.01 0.23 1.10 0.47 -0.69 0.00 0.00 174.62 175.75 1dhr n ASP 230 N 5.01 -5.11 0.00 3.53 9.92 -0.97 -2.17 116.55 126.76 1dhr n ASP 230 Ca -0.10 -0.60 0.00 0.00 -0.53 0.00 0.00 54.79 53.56 1dhr n ASP 230 Cb 0.49 -4.86 0.00 0.00 -0.64 0.00 0.00 41.12 36.11 1dhr n ASP 230 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dhr n GLY 231 N -1.78 0.38 3.27 0.44 0.00 0.12 -4.99 105.19 102.62 1dhr n GLY 231 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 1dhr n GLY 231 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dhr s LYS 232 N -0.69 3.14 0.00 1.61 2.36 -0.92 -5.05 119.74 120.18 1dhr s LYS 232 Ca 0.00 -0.78 -0.14 0.00 -2.55 0.00 0.00 55.97 52.50 1dhr s LYS 232 Cb 0.00 -3.02 -0.06 0.00 -1.05 0.00 0.00 37.83 33.70 1dhr s LYS 232 CO 0.00 -0.30 0.40 0.99 1.55 0.00 0.00 175.35 177.99 1dhr s THR 233 N 1.42 5.05 0.03 3.43 2.01 -1.26 -1.58 115.64 124.75 1dhr s THR 233 Ca 0.03 0.77 0.03 0.00 0.31 0.00 0.00 61.69 62.84 1dhr s THR 233 Cb -0.15 -3.69 -0.02 0.00 0.01 0.00 0.00 72.50 68.65 1dhr s THR 233 CO -0.04 0.55 -0.11 -1.61 -0.69 0.00 0.00 174.62 172.73 1dhr s GLU 234 N -1.17 0.71 -0.25 4.92 2.02 0.18 -4.99 118.70 120.13 1dhr s GLU 234 Ca 0.24 -0.66 -0.08 0.00 0.02 0.00 0.00 54.97 54.49 1dhr s GLU 234 Cb -0.16 -0.64 -0.04 0.00 0.10 0.00 0.00 34.13 33.39 1dhr s GLU 234 CO 0.13 0.15 0.10 -0.51 0.02 0.00 0.00 175.26 175.16 1dhr s LEU 235 N -1.11 3.66 -0.10 1.80 1.43 -1.26 -2.24 118.68 120.87 1dhr s LEU 235 Ca -0.02 -0.10 -0.01 0.00 -1.03 0.00 0.00 54.13 52.96 1dhr s LEU 235 Cb -0.07 -1.98 0.03 0.00 0.03 0.00 0.00 46.19 44.19 1dhr s LEU 235 CO 0.01 -0.00 -0.00 -0.89 0.23 0.00 0.00 176.35 175.69 1dhr s THR 236 N 1.43 0.49 0.47 5.49 2.01 -0.42 -4.96 115.64 120.16 1dhr s THR 236 Ca 0.06 -0.04 -0.24 0.00 0.31 0.00 0.00 61.69 61.77 1dhr s THR 236 Cb -0.15 -0.68 -0.08 0.00 0.01 0.00 0.00 72.50 71.60 1dhr s THR 236 CO 0.05 0.20 1.42 -2.65 -0.69 0.00 0.00 174.62 172.96 1dhr n PRO 237 N 5.10 2.13 -4.19 4.92 -0.02 -1.26 -0.79 135.00 140.90 1dhr n PRO 237 Ca -0.08 0.76 -0.17 0.00 -2.02 0.00 0.00 63.50 61.99 1dhr n PRO 237 Cb 0.50 -2.63 -0.12 0.00 -0.02 0.00 0.00 33.50 31.23 1dhr n PRO 237 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dhr s ALA 238 N -1.21 1.00 -0.08 3.55 0.00 0.30 -4.86 121.76 120.45 1dhr s ALA 238 Ca 0.64 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 51.76 1dhr s ALA 238 Cb -0.44 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 1dhr s ALA 238 CO 0.56 0.13 -0.18 0.71 0.00 0.00 0.00 175.76 176.98 1dhr s TYR 239 N -1.15 2.64 -2.00 0.00 2.02 -1.26 -3.84 117.35 113.77 1dhr s TYR 239 Ca -0.03 -0.52 0.16 0.00 -0.37 0.00 0.00 57.07 56.32 1dhr s TYR 239 Cb -0.09 -1.69 0.98 0.00 -0.40 0.00 0.00 41.96 40.76 1dhr s TYR 239 CO 0.01 -0.08 1.39 0.34 -1.57 0.00 0.00 175.55 175.64