#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dyb s ALA 2 N 0.00 0.03 -0.25 0.00 0.00 -1.26 -1.60 121.76 118.68 3dyb s ALA 2 Ca 0.00 0.34 -0.01 0.00 0.00 0.00 0.00 51.96 52.29 3dyb s ALA 2 Cb 0.00 -0.26 0.03 0.00 0.00 0.00 0.00 23.12 22.89 3dyb s ALA 2 CO 0.00 -0.11 -0.07 -1.14 0.00 0.00 0.00 175.76 174.45 3dyb s GLN 3 N 1.03 2.71 0.54 0.00 0.74 0.60 -4.96 119.66 120.33 3dyb s GLN 3 Ca -0.08 -1.06 -0.17 0.00 0.05 0.00 0.00 55.36 54.10 3dyb s GLN 3 Cb -0.12 -2.98 -0.06 0.00 1.10 0.00 0.00 33.01 30.95 3dyb s GLN 3 CO -0.03 -0.44 1.03 -0.08 -0.55 0.00 0.00 175.29 175.21 3dyb s THR 4 N 1.29 4.06 -1.56 -0.34 -1.32 -1.26 -1.24 115.64 115.27 3dyb s THR 4 Ca -0.01 1.04 -0.14 0.00 -1.21 0.00 0.00 61.69 61.36 3dyb s THR 4 Cb -0.17 -3.51 0.10 0.00 -1.51 0.00 0.00 72.50 67.40 3dyb s THR 4 CO -0.04 -0.51 0.96 -3.20 -2.21 0.00 0.00 174.62 169.61 3dyb n ASN 5 N -1.65 -4.57 -4.85 8.08 5.15 -1.10 -4.93 115.26 111.38 3dyb n ASN 5 Ca 0.08 -0.81 -0.30 0.00 -0.60 0.00 0.00 54.58 52.95 3dyb n ASN 5 Cb 0.53 -3.72 0.07 0.00 -0.53 0.00 0.00 39.78 36.13 3dyb n ASN 5 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3dyb s ALA 6 N -3.30 2.61 0.55 5.20 0.00 -0.05 -5.02 121.76 121.75 3dyb s ALA 6 Ca 0.67 -0.32 -0.21 0.00 0.00 0.00 0.00 51.96 52.10 3dyb s ALA 6 Cb -0.34 -3.05 -0.06 0.00 0.00 0.00 0.00 23.12 19.67 3dyb s ALA 6 CO 0.84 -1.42 1.20 -2.30 0.00 0.00 0.00 175.76 174.08 3dyb n PRO 7 N -3.21 1.40 -0.10 0.00 -0.02 -1.26 -4.80 135.00 127.01 3dyb n PRO 7 Ca 0.07 0.52 0.09 0.00 -2.02 0.00 0.00 63.50 62.16 3dyb n PRO 7 Cb 0.57 -2.38 0.45 0.00 -0.02 0.00 0.00 33.50 32.11 3dyb n PRO 7 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3dyb h TRP 8 N 1.15 0.54 -0.19 6.00 5.08 -1.90 -1.27 115.95 125.36 3dyb h TRP 8 Ca -0.49 0.01 -0.12 0.00 1.08 0.00 0.00 58.89 59.37 3dyb h TRP 8 Cb 1.33 -0.18 -0.01 0.00 -3.00 0.00 0.00 29.16 27.30 3dyb h TRP 8 CO 0.43 0.28 -0.38 0.78 -1.28 0.00 0.00 178.44 178.26 3dyb h GLY 9 N 0.53 0.47 0.92 11.11 0.00 -1.92 0.16 103.07 114.34 3dyb h GLY 9 Ca 0.26 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 47.05 3dyb h GLY 9 CO -0.08 0.40 -0.22 1.41 0.00 0.00 0.00 176.54 178.06 3dyb h LEU 10 N 0.36 0.66 -0.83 3.11 3.38 -1.60 -1.81 115.31 118.58 3dyb h LEU 10 Ca 0.04 -0.45 0.07 0.00 0.09 0.00 0.00 57.88 57.62 3dyb h LEU 10 Cb 0.84 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 3dyb h LEU 10 CO 0.07 0.97 0.50 0.00 0.09 0.00 0.00 178.44 180.07 3dyb h ALA 11 N 0.71 1.14 -0.66 1.53 0.00 -1.01 -2.85 119.26 118.12 3dyb h ALA 11 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 3dyb h ALA 11 Cb 0.77 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3dyb h ALA 11 CO 0.06 0.21 0.11 -0.09 0.00 0.00 0.00 179.25 179.53 3dyb h ARG 12 N 0.90 1.10 0.00 0.00 9.65 -0.37 -2.17 114.38 123.48 3dyb h ARG 12 Ca 0.37 -0.29 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 3dyb h ARG 12 Cb 0.21 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.66 3dyb h ARG 12 CO -0.19 1.00 0.00 0.44 2.80 0.00 0.00 179.97 184.02 3dyb n ILE 13 N -4.21 0.08 -0.99 1.20 -5.35 -0.71 -1.98 119.36 107.40 3dyb n ILE 13 Ca 0.04 0.02 0.09 0.00 -0.27 0.00 0.00 62.75 62.63 3dyb n ILE 13 Cb 0.29 -0.58 0.22 0.00 -1.74 0.00 0.00 39.64 37.84 3dyb n ILE 13 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3dyb n SER 14 N -1.18 3.45 -4.22 7.28 3.41 -0.85 -0.33 113.62 121.18 3dyb n SER 14 Ca 0.16 -3.01 -0.24 0.00 -0.26 0.00 0.00 58.87 55.52 3dyb n SER 14 Cb 0.17 -0.50 -0.14 0.00 -0.26 0.00 0.00 64.21 63.47 3dyb n SER 14 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3dyb s SER 15 N -2.16 2.25 0.00 4.04 0.01 -0.84 -4.74 113.70 112.27 3dyb s SER 15 Ca 0.39 -0.48 0.29 0.00 1.31 0.00 0.00 55.95 57.47 3dyb s SER 15 Cb 0.32 -0.19 1.34 0.00 0.21 0.00 0.00 66.02 67.70 3dyb s SER 15 CO 0.07 0.14 1.97 0.35 0.41 0.00 0.00 173.24 176.19 3dyb n THR 16 N 1.99 0.00 -4.01 1.44 -2.24 -1.26 -4.89 114.28 105.31 3dyb n THR 16 Ca -0.17 -0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.52 3dyb n THR 16 Cb 0.54 -0.48 -0.11 0.00 -2.10 0.00 0.00 70.33 68.18 3dyb n THR 16 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3dyb s SER 17 N -2.81 0.37 0.85 3.42 0.01 -1.26 -5.10 113.70 109.17 3dyb s SER 17 Ca 0.20 -0.57 -0.12 0.00 1.31 0.00 0.00 55.95 56.77 3dyb s SER 17 Cb 0.20 0.10 0.10 0.00 0.21 0.00 0.00 66.02 66.63 3dyb s SER 17 CO 0.50 -0.32 1.11 -2.16 0.41 0.00 0.00 173.24 172.78 3dyb s PRO 18 N -1.79 1.66 0.00 12.44 0.04 -1.26 -4.47 135.00 141.61 3dyb s PRO 18 Ca -0.12 0.57 0.00 0.00 0.04 0.00 0.00 61.00 61.49 3dyb s PRO 18 Cb -0.08 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.59 3dyb s PRO 18 CO -0.02 -1.90 0.00 0.41 0.04 0.00 0.00 177.00 175.53 3dyb n GLY 19 N -1.96 0.84 3.63 0.56 0.00 -1.26 -5.08 105.19 101.92 3dyb n GLY 19 Ca 0.07 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 3dyb n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dyb s THR 20 N -2.00 2.38 0.00 2.61 -4.23 -1.26 -5.07 115.64 108.07 3dyb s THR 20 Ca 0.00 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 3dyb s THR 20 Cb 0.00 -2.85 0.00 0.00 1.34 0.00 0.00 72.50 70.99 3dyb s THR 20 CO 0.00 -0.12 0.66 -1.54 -0.54 0.00 0.00 174.62 173.08 3dyb n SER 21 N -0.98 0.72 -4.53 3.99 3.41 -1.26 -4.72 113.62 110.24 3dyb n SER 21 Ca -0.04 -1.35 -0.34 0.00 -0.26 0.00 0.00 58.87 56.88 3dyb n SER 21 Cb 0.64 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.47 3dyb n SER 21 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3dyb s THR 22 N -0.35 3.94 -0.21 6.66 2.01 -1.26 -0.87 115.64 125.56 3dyb s THR 22 Ca 0.00 -0.35 -0.15 0.00 0.31 0.00 0.00 61.69 61.50 3dyb s THR 22 Cb 0.00 -2.71 -0.04 0.00 0.01 0.00 0.00 72.50 69.76 3dyb s THR 22 CO 0.00 0.52 0.34 -0.47 -0.69 0.00 0.00 174.62 174.32 3dyb s TYR 23 N 0.07 3.35 -0.11 4.92 5.04 -0.37 -4.48 117.35 125.78 3dyb s TYR 23 Ca -0.00 0.52 0.01 0.00 -2.44 0.00 0.00 57.07 55.15 3dyb s TYR 23 Cb -0.13 -2.47 -0.02 0.00 0.35 0.00 0.00 41.96 39.69 3dyb s TYR 23 CO 0.03 -0.00 -0.13 0.71 -1.34 0.00 0.00 175.55 174.81 3dyb s TYR 24 N 1.29 2.79 -0.11 4.97 2.02 -1.26 -0.29 117.35 126.76 3dyb s TYR 24 Ca 0.16 -0.50 -0.29 0.00 -0.37 0.00 0.00 57.07 56.07 3dyb s TYR 24 Cb -0.14 -1.79 0.07 0.00 -0.40 0.00 0.00 41.96 39.70 3dyb s TYR 24 CO 0.07 -0.10 0.69 1.52 -1.57 0.00 0.00 175.55 176.16 3dyb s TYR 25 N 0.06 -0.69 0.31 2.71 1.13 -0.63 -4.76 117.35 115.48 3dyb s TYR 25 Ca -0.05 1.35 -0.30 0.00 -1.41 0.00 0.00 57.07 56.67 3dyb s TYR 25 Cb -0.14 0.37 -0.11 0.00 -1.10 0.00 0.00 41.96 40.97 3dyb s TYR 25 CO 0.04 -0.54 1.59 -3.47 -2.51 0.00 0.00 175.55 170.66 3dyb n ASP 26 N 1.43 3.90 0.16 -0.18 2.03 -1.26 0.01 116.55 122.64 3dyb n ASP 26 Ca -0.18 1.16 0.13 0.00 0.52 0.00 0.00 54.79 56.42 3dyb n ASP 26 Cb 0.56 -1.61 0.55 0.00 -0.72 0.00 0.00 41.12 39.91 3dyb n ASP 26 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 3dyb h GLU 27 N 4.45 0.00 -0.86 -0.67 4.11 -2.01 -1.87 114.58 117.73 3dyb h GLU 27 Ca -0.48 0.00 0.14 0.00 0.07 0.00 0.00 59.36 59.09 3dyb h GLU 27 Cb 1.23 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.41 3dyb h GLU 27 CO 0.76 0.00 0.56 0.66 0.07 0.00 0.00 179.01 181.06 3dyb h SER 28 N 0.00 0.63 -4.84 3.06 4.64 -1.99 -3.46 113.55 111.59 3dyb h SER 28 Ca 0.00 0.03 -0.39 0.00 -0.47 0.00 0.00 61.79 60.96 3dyb h SER 28 Cb 0.30 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 62.30 3dyb h SER 28 CO 0.00 0.33 -0.59 0.00 -0.87 0.00 0.00 176.83 175.70 3dyb n ALA 29 N -2.44 -1.01 -1.01 5.18 0.00 -0.70 -0.71 120.51 119.82 3dyb n ALA 29 Ca 0.16 0.21 -0.00 0.00 0.00 0.00 0.00 53.44 53.81 3dyb n ALA 29 Cb 0.45 -3.47 -0.00 0.00 0.00 0.00 0.00 19.45 16.43 3dyb n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dyb n GLY 30 N -1.39 0.46 3.76 0.00 0.00 -1.26 -0.44 105.19 106.32 3dyb n GLY 30 Ca -0.08 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 3dyb n GLY 30 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3dyb s GLN 31 N -0.44 4.10 0.00 1.61 -2.07 0.12 -1.87 119.66 121.11 3dyb s GLN 31 Ca 0.00 2.60 0.00 0.00 -1.82 0.00 0.00 55.36 56.14 3dyb s GLN 31 Cb 0.00 -2.99 0.00 0.00 -1.09 0.00 0.00 33.01 28.93 3dyb s GLN 31 CO 0.00 -0.61 0.00 0.41 -1.32 0.00 0.00 175.29 173.77 3dyb n GLY 32 N 1.35 1.29 3.99 2.60 0.00 -1.26 -4.83 105.19 108.33 3dyb n GLY 32 Ca 0.05 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 3dyb n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dyb s SER 33 N -3.02 5.52 -0.01 1.61 1.04 -0.78 -0.98 113.70 117.09 3dyb s SER 33 Ca 0.00 -0.50 0.01 0.00 0.48 0.00 0.00 55.95 55.94 3dyb s SER 33 Cb 0.00 -0.59 -0.00 0.00 0.10 0.00 0.00 66.02 65.53 3dyb s SER 33 CO 0.00 -0.77 -0.04 0.00 0.98 0.00 0.00 173.24 173.41 3dyb s VAL 35 N -0.03 1.28 -0.10 0.00 1.01 0.31 -0.80 120.40 122.07 3dyb s VAL 35 Ca 0.01 -0.50 -0.18 0.00 0.00 0.00 0.00 61.98 61.31 3dyb s VAL 35 Cb -0.02 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 3dyb s VAL 35 CO -0.00 0.40 0.47 -0.31 0.00 0.00 0.00 175.10 175.66 3dyb s TYR 36 N 1.15 3.54 -0.34 5.22 1.51 -0.14 -1.04 117.35 127.26 3dyb s TYR 36 Ca -0.04 0.91 -0.05 0.00 -1.01 0.00 0.00 57.07 56.88 3dyb s TYR 36 Cb -0.14 -2.53 0.05 0.00 -0.11 0.00 0.00 41.96 39.23 3dyb s TYR 36 CO -0.03 0.22 0.09 0.08 -1.11 0.00 0.00 175.55 174.80 3dyb s VAL 37 N 0.42 3.53 -0.50 0.71 1.01 0.01 -0.34 120.40 125.24 3dyb s VAL 37 Ca 0.26 -1.28 -0.16 0.00 0.00 0.00 0.00 61.98 60.80 3dyb s VAL 37 Cb -0.15 -3.04 0.09 0.00 0.00 0.00 0.00 36.38 33.28 3dyb s VAL 37 CO 0.11 -0.21 0.43 -0.63 0.00 0.00 0.00 175.10 174.80 3dyb s ILE 38 N 1.34 5.22 0.00 2.22 1.01 -0.78 -1.80 121.20 128.40 3dyb s ILE 38 Ca -0.02 -1.22 0.00 0.00 0.00 0.00 0.00 60.65 59.41 3dyb s ILE 38 Cb -0.20 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.07 3dyb s ILE 38 CO 0.01 -0.68 0.00 -0.67 0.00 0.00 0.00 174.94 173.60 3dyb n ASP 39 N 5.22 2.44 -0.41 3.58 -0.08 -0.25 -4.29 116.55 122.76 3dyb n ASP 39 Ca -0.13 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.24 3dyb n ASP 39 Cb 0.42 0.00 0.36 0.00 2.34 0.00 0.00 41.12 44.24 3dyb n ASP 39 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3dyb n THR 40 N 0.00 0.19 0.00 5.18 -2.24 -1.26 -1.41 114.28 114.74 3dyb n THR 40 Ca 0.00 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 3dyb n THR 40 Cb 0.00 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 3dyb n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dyb n GLY 41 N 1.01 -0.58 2.94 3.38 0.00 -1.26 -4.07 105.19 106.60 3dyb n GLY 41 Ca 0.14 -2.25 -0.13 0.00 0.00 0.00 0.00 46.02 43.77 3dyb n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dyb s ILE 42 N -0.62 -0.03 -1.16 -0.61 1.01 -1.26 -3.05 121.20 115.47 3dyb s ILE 42 Ca 0.00 0.12 -0.21 0.00 0.00 0.00 0.00 60.65 60.56 3dyb s ILE 42 Cb 0.00 -0.20 0.03 0.00 0.01 0.00 0.00 42.46 42.29 3dyb s ILE 42 CO 0.00 0.05 1.70 -0.70 0.00 0.00 0.00 174.94 175.99 3dyb s GLU 43 N 0.78 3.48 0.54 2.79 2.12 -1.26 -4.52 118.70 122.63 3dyb s GLU 43 Ca -0.06 -1.42 0.23 0.00 0.36 0.00 0.00 54.97 54.08 3dyb s GLU 43 Cb -0.08 -5.39 1.49 0.00 0.26 0.00 0.00 34.13 30.41 3dyb s GLU 43 CO -0.04 -2.64 2.17 0.00 -0.54 0.00 0.00 175.26 174.21 3dyb h ALA 44 N 8.98 1.68 0.00 6.30 0.00 -1.97 -1.70 119.26 132.55 3dyb h ALA 44 Ca 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3dyb h ALA 44 Cb 0.94 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3dyb h ALA 44 CO 1.39 0.05 0.00 -1.13 0.00 0.00 0.00 179.25 179.56 3dyb n SER 45 N -4.12 0.00 -4.72 0.00 3.41 -1.26 -4.63 113.62 102.30 3dyb n SER 45 Ca -0.03 0.13 -0.42 0.00 -0.26 0.00 0.00 58.87 58.29 3dyb n SER 45 Cb 0.12 -0.35 -0.03 0.00 -0.26 0.00 0.00 64.21 63.69 3dyb n SER 45 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3dyb n HIS 46 N -1.35 2.73 -0.10 7.33 -0.00 -0.64 -4.84 115.22 118.35 3dyb n HIS 46 Ca 0.09 0.07 0.25 0.00 0.46 0.00 0.00 57.72 58.60 3dyb n HIS 46 Cb 0.21 -2.66 0.72 0.00 -0.12 0.00 0.00 29.99 28.13 3dyb n HIS 46 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3dyb h PRO 47 N 6.52 0.00 0.00 1.57 0.11 -1.91 -0.24 132.00 138.05 3dyb h PRO 47 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3dyb h PRO 47 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3dyb h PRO 47 CO 0.94 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.66 3dyb h GLU 48 N 0.00 0.00 0.00 1.05 4.39 -1.94 -2.34 114.58 115.74 3dyb h GLU 48 Ca 0.35 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.05 3dyb h GLU 48 Cb 1.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.09 3dyb h GLU 48 CO -0.00 0.00 -0.97 1.19 -1.16 0.00 0.00 179.01 178.06 3dyb n PHE 49 N -2.87 0.50 -2.16 4.33 3.72 -0.10 -1.00 117.46 119.89 3dyb n PHE 49 Ca -0.01 0.15 -0.21 0.00 -0.05 0.00 0.00 57.45 57.33 3dyb n PHE 49 Cb 0.18 -0.63 -0.03 0.00 -0.94 0.00 0.00 39.48 38.06 3dyb n PHE 49 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3dyb n GLU 50 N -2.20 -1.62 -0.69 -1.08 1.02 -0.88 -0.49 120.64 114.71 3dyb n GLU 50 Ca 0.01 1.08 0.00 0.00 -0.02 0.00 0.00 57.16 58.23 3dyb n GLU 50 Cb 0.47 -5.66 0.00 0.00 -0.02 0.00 0.00 31.44 26.24 3dyb n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dyb n GLY 51 N -0.82 0.86 0.20 0.62 0.00 -1.26 -4.91 105.19 99.88 3dyb n GLY 51 Ca -0.24 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.92 3dyb n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dyb n ARG 52 N -2.00 0.90 -4.37 1.61 1.74 0.36 -4.86 116.66 110.05 3dyb n ARG 52 Ca 0.00 -0.40 -0.33 0.00 -0.77 0.00 0.00 57.85 56.35 3dyb n ARG 52 Cb 0.00 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 29.85 3dyb n ARG 52 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dyb s ALA 53 N -2.37 3.16 -0.06 7.54 0.00 -1.26 -0.76 121.76 128.01 3dyb s ALA 53 Ca 0.30 -0.97 -0.20 0.00 0.00 0.00 0.00 51.96 51.09 3dyb s ALA 53 Cb 0.20 -1.26 0.04 0.00 0.00 0.00 0.00 23.12 22.11 3dyb s ALA 53 CO 0.46 0.63 0.46 1.14 0.00 0.00 0.00 175.76 178.44 3dyb s GLN 54 N -1.45 0.76 0.11 0.00 -2.07 -0.48 -4.83 119.66 111.68 3dyb s GLN 54 Ca 0.18 0.14 -0.28 0.00 -1.82 0.00 0.00 55.36 53.58 3dyb s GLN 54 Cb -0.11 0.35 -0.06 0.00 -1.09 0.00 0.00 33.01 32.10 3dyb s GLN 54 CO 0.08 -0.20 0.90 -1.64 -1.32 0.00 0.00 175.29 173.12 3dyb s MET 55 N -0.91 4.65 0.00 9.60 -1.94 -1.26 -0.28 119.30 129.16 3dyb s MET 55 Ca -0.10 1.34 0.00 0.00 -1.71 0.00 0.00 55.69 55.22 3dyb s MET 55 Cb -0.03 -3.36 0.00 0.00 2.01 0.00 0.00 34.83 33.45 3dyb s MET 55 CO 0.05 0.28 0.00 1.33 -0.01 0.00 0.00 175.02 176.67 3dyb n VAL 56 N 2.62 0.00 -3.64 -6.03 0.24 -0.52 -4.83 118.33 106.17 3dyb n VAL 56 Ca 0.00 -0.29 -0.13 0.00 -2.04 0.00 0.00 64.34 61.88 3dyb n VAL 56 Cb 0.49 0.82 -0.07 0.00 -1.47 0.00 0.00 33.84 33.61 3dyb n VAL 56 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3dyb s LYS 57 N -1.14 0.80 0.03 7.34 2.47 -1.12 -5.04 119.74 123.07 3dyb s LYS 57 Ca 0.00 1.00 -0.01 0.00 -1.56 0.00 0.00 55.97 55.40 3dyb s LYS 57 Cb 0.00 0.36 -0.02 0.00 -1.46 0.00 0.00 37.83 36.71 3dyb s LYS 57 CO 0.00 -0.10 -0.00 -0.08 0.16 0.00 0.00 175.35 175.32 3dyb s THR 58 N 0.53 0.13 -0.94 3.43 -1.32 -1.26 -0.91 115.64 115.29 3dyb s THR 58 Ca -0.01 -1.07 0.11 0.00 -1.21 0.00 0.00 61.69 59.51 3dyb s THR 58 Cb -0.05 -0.56 0.32 0.00 -1.51 0.00 0.00 72.50 70.70 3dyb s THR 58 CO -0.02 -0.59 1.27 -1.22 -2.21 0.00 0.00 174.62 171.85 3dyb n TYR 59 N 1.24 0.49 -4.68 9.09 4.01 -0.99 -4.95 117.16 121.38 3dyb n TYR 59 Ca -0.22 -0.51 -0.31 0.00 -0.16 0.00 0.00 57.90 56.71 3dyb n TYR 59 Cb 0.56 -0.03 -0.08 0.00 -0.31 0.00 0.00 39.34 39.49 3dyb n TYR 59 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 3dyb s TYR 60 N -1.04 1.83 0.50 -0.72 2.02 -1.26 -5.03 117.35 113.65 3dyb s TYR 60 Ca 0.24 -1.08 0.41 0.00 -0.37 0.00 0.00 57.07 56.27 3dyb s TYR 60 Cb 0.13 -1.45 2.16 0.00 -0.40 0.00 0.00 41.96 42.40 3dyb s TYR 60 CO 0.16 0.04 2.26 0.10 -1.57 0.00 0.00 175.55 176.53 3dyb h TYR 61 N 1.49 0.00 -4.10 2.71 -0.00 -2.01 -3.42 116.97 111.64 3dyb h TYR 61 Ca -0.41 0.00 -0.13 0.00 -0.00 0.00 0.00 58.73 58.19 3dyb h TYR 61 Cb 1.30 0.00 -0.17 0.00 -0.00 0.00 0.00 36.73 37.86 3dyb h TYR 61 CO 1.55 0.00 -0.66 0.45 -0.00 0.00 0.00 178.16 179.51 3dyb s SER 62 N -5.17 0.37 0.00 0.10 0.15 -1.26 -5.02 113.70 102.87 3dyb s SER 62 Ca -0.04 -0.80 0.26 0.00 0.70 0.00 0.00 55.95 56.07 3dyb s SER 62 Cb 0.12 0.18 0.61 0.00 -1.71 0.00 0.00 66.02 65.22 3dyb s SER 62 CO 0.42 -0.51 1.47 -1.20 1.20 0.00 0.00 173.24 174.62 3dyb n SER 63 N 0.58 1.17 -4.76 5.45 7.64 -1.26 -4.79 113.62 117.65 3dyb n SER 63 Ca -0.17 -0.97 -0.40 0.00 1.01 0.00 0.00 58.87 58.33 3dyb n SER 63 Cb 0.59 0.21 -0.03 0.00 -1.01 0.00 0.00 64.21 63.97 3dyb n SER 63 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 3dyb s ARG 64 N -2.52 4.44 -0.77 1.43 3.52 -1.26 -4.51 118.95 119.28 3dyb s ARG 64 Ca 0.23 2.00 -0.26 0.00 -0.13 0.00 0.00 55.73 57.56 3dyb s ARG 64 Cb 0.19 -3.08 0.04 0.00 -1.56 0.00 0.00 34.95 30.54 3dyb s ARG 64 CO 0.54 -0.03 1.28 0.34 -0.81 0.00 0.00 175.30 176.62 3dyb s ASP 65 N -0.72 6.21 0.00 -2.12 2.15 -1.26 -4.83 116.67 116.09 3dyb s ASP 65 Ca 0.48 -0.63 0.17 0.00 0.43 0.00 0.00 52.55 53.01 3dyb s ASP 65 Cb -0.35 -2.55 0.56 0.00 -0.30 0.00 0.00 42.92 40.28 3dyb s ASP 65 CO 0.46 -1.77 1.43 0.61 -0.17 0.00 0.00 175.17 175.74 3dyb n GLY 66 N 5.58 0.61 0.58 2.66 0.00 -1.26 -4.52 105.19 108.84 3dyb n GLY 66 Ca 0.07 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 3dyb n GLY 66 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3dyb n ASN 67 N 0.53 1.21 0.00 1.61 2.85 -1.26 -4.91 115.26 115.30 3dyb n ASN 67 Ca 0.15 0.20 0.00 0.00 -0.11 0.00 0.00 54.58 54.82 3dyb n ASN 67 Cb 0.35 -0.46 0.00 0.00 1.24 0.00 0.00 39.78 40.91 3dyb n ASN 67 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3dyb n GLY 68 N 2.32 1.42 0.12 8.20 0.00 -1.26 -4.91 105.19 111.09 3dyb n GLY 68 Ca -0.17 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.37 3dyb n GLY 68 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3dyb h HIS 69 N 0.00 -0.20 -0.67 1.61 6.17 -1.94 -0.06 115.15 120.06 3dyb h HIS 69 Ca 0.00 0.01 0.02 0.00 0.71 0.00 0.00 60.37 61.11 3dyb h HIS 69 Cb 0.00 0.09 -0.04 0.00 2.52 0.00 0.00 27.41 29.98 3dyb h HIS 69 CO 0.00 -0.12 0.44 0.78 0.71 0.00 0.00 177.93 179.74 3dyb h GLY 70 N -0.13 0.93 1.10 5.26 0.00 -1.88 -0.21 103.07 108.13 3dyb h GLY 70 Ca 0.04 -0.33 -0.16 0.00 0.00 0.00 0.00 47.33 46.88 3dyb h GLY 70 CO -0.09 0.30 -0.38 -0.84 0.00 0.00 0.00 176.54 175.53 3dyb h THR 71 N 0.85 1.28 -0.08 4.70 2.02 -1.26 -0.60 112.91 119.82 3dyb h THR 71 Ca 0.26 -1.56 -0.00 0.00 0.77 0.00 0.00 66.41 65.88 3dyb h THR 71 Cb -0.00 1.43 -0.00 0.00 -1.74 0.00 0.00 68.15 67.84 3dyb h THR 71 CO -0.07 0.52 0.04 -0.74 0.37 0.00 0.00 175.52 175.64 3dyb h HIS 72 N 0.71 0.11 -0.15 3.16 6.17 -0.34 -0.54 115.15 124.27 3dyb h HIS 72 Ca 0.05 -0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.14 3dyb h HIS 72 Cb 0.98 -0.03 -0.01 0.00 2.52 0.00 0.00 27.41 30.86 3dyb h HIS 72 CO 0.07 0.17 0.07 0.00 0.71 0.00 0.00 177.93 178.94 3dyb h ALA 74 N 1.07 1.76 -0.50 0.00 0.00 -1.03 -1.69 119.26 118.87 3dyb h ALA 74 Ca 0.06 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 3dyb h ALA 74 Cb 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3dyb h ALA 74 CO -0.04 0.06 0.02 0.78 0.00 0.00 0.00 179.25 180.08 3dyb h GLY 75 N 0.74 0.89 1.80 0.00 0.00 -0.11 -0.98 103.07 105.41 3dyb h GLY 75 Ca 0.39 -0.58 -0.11 0.00 0.00 0.00 0.00 47.33 47.02 3dyb h GLY 75 CO -0.16 0.54 -0.46 -0.84 0.00 0.00 0.00 176.54 175.63 3dyb h THR 76 N 0.77 1.33 0.20 4.70 2.02 -0.62 -1.08 112.91 120.23 3dyb h THR 76 Ca 0.15 -1.63 -0.01 0.00 0.77 0.00 0.00 66.41 65.69 3dyb h THR 76 Cb 0.43 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 3dyb h THR 76 CO 0.02 0.48 -0.10 0.58 0.37 0.00 0.00 175.52 176.87 3dyb h VAL 77 N 0.18 0.89 0.00 3.16 2.07 -0.87 -0.64 116.25 121.04 3dyb h VAL 77 Ca 0.01 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.06 3dyb h VAL 77 Cb 0.88 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 3dyb h VAL 77 CO 0.07 0.11 0.00 0.61 0.02 0.00 0.00 177.57 178.38 3dyb n GLY 78 N -0.55 -0.97 3.74 2.17 0.00 -0.41 -0.89 105.19 108.27 3dyb n GLY 78 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 3dyb n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dyb s SER 79 N 0.00 4.21 0.10 1.61 1.04 -0.45 -4.55 113.70 115.67 3dyb s SER 79 Ca 0.00 1.96 -0.18 0.00 0.48 0.00 0.00 55.95 58.21 3dyb s SER 79 Cb 0.00 -2.54 -0.06 0.00 0.10 0.00 0.00 66.02 63.52 3dyb s SER 79 CO 0.00 -2.24 1.59 0.08 0.98 0.00 0.00 173.24 173.65 3dyb h ARG 80 N -1.09 0.47 0.09 4.02 0.11 -1.35 -1.44 114.38 115.20 3dyb h ARG 80 Ca -0.44 -0.12 -0.33 0.00 0.10 0.00 0.00 59.98 59.19 3dyb h ARG 80 Cb 1.25 -0.06 -0.02 0.00 1.11 0.00 0.00 29.97 32.24 3dyb h ARG 80 CO 0.49 0.56 -1.81 1.15 0.10 0.00 0.00 179.97 180.46 3dyb h THR 81 N 0.31 0.81 -0.07 0.08 2.02 -1.92 -3.40 112.91 110.73 3dyb h THR 81 Ca 0.09 -2.54 0.00 0.00 0.77 0.00 0.00 66.41 64.73 3dyb h THR 81 Cb 0.30 2.55 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 3dyb h THR 81 CO 0.00 0.77 0.00 -1.22 0.37 0.00 0.00 175.52 175.44 3dyb n TYR 82 N -3.36 0.08 -3.87 3.16 4.01 -1.24 -4.71 117.16 111.22 3dyb n TYR 82 Ca -0.24 -0.07 -0.31 0.00 -0.16 0.00 0.00 57.90 57.12 3dyb n TYR 82 Cb 1.05 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 40.03 3dyb n TYR 82 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3dyb s GLY 83 N -1.16 2.20 0.09 2.72 0.00 -0.54 -4.20 107.32 106.43 3dyb s GLY 83 Ca 0.18 -0.77 -0.15 0.00 0.00 0.00 0.00 44.72 43.98 3dyb s GLY 83 CO 0.18 -0.73 1.37 -2.08 0.00 0.00 0.00 173.10 171.84 3dyb h VAL 84 N 2.18 1.31 -3.25 1.40 2.07 -0.77 -3.40 116.25 115.80 3dyb h VAL 84 Ca -0.46 -1.57 -0.63 0.00 0.82 0.00 0.00 66.70 64.86 3dyb h VAL 84 Cb 1.16 1.75 -0.41 0.00 -1.52 0.00 0.00 31.29 32.27 3dyb h VAL 84 CO 0.74 0.49 -0.58 0.00 0.02 0.00 0.00 177.57 178.24 3dyb s ALA 85 N -4.17 3.58 -1.40 1.67 0.00 -0.07 -4.92 121.76 116.45 3dyb s ALA 85 Ca -0.12 -3.55 0.20 0.00 0.00 0.00 0.00 51.96 48.49 3dyb s ALA 85 Cb 0.08 -2.19 1.01 0.00 0.00 0.00 0.00 23.12 22.02 3dyb s ALA 85 CO 0.83 -2.06 1.64 1.63 0.00 0.00 0.00 175.76 177.80 3dyb n LYS 86 N 2.58 0.27 -0.10 0.00 5.02 -1.01 -2.46 118.16 122.45 3dyb n LYS 86 Ca 0.12 0.10 0.05 0.00 -2.02 0.00 0.00 58.31 56.56 3dyb n LYS 86 Cb 0.34 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.91 3dyb n LYS 86 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3dyb n LYS 87 N -1.30 1.52 -1.65 1.97 5.02 0.41 -4.72 118.16 119.41 3dyb n LYS 87 Ca 0.09 -1.83 -0.31 0.00 -2.02 0.00 0.00 58.31 54.24 3dyb n LYS 87 Cb 0.17 -1.11 0.04 0.00 -0.02 0.00 0.00 35.03 34.11 3dyb n LYS 87 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 3dyb s THR 88 N -1.63 4.06 -0.13 -0.18 -1.32 -1.03 -3.96 115.64 111.46 3dyb s THR 88 Ca 0.15 0.67 -0.17 0.00 -1.21 0.00 0.00 61.69 61.12 3dyb s THR 88 Cb 0.13 -3.48 -0.04 0.00 -1.51 0.00 0.00 72.50 67.60 3dyb s THR 88 CO 0.01 -0.88 0.44 -1.58 -2.21 0.00 0.00 174.62 170.41 3dyb s GLN 89 N -5.10 4.32 -0.14 7.08 2.00 -0.95 -4.89 119.66 121.98 3dyb s GLN 89 Ca 0.58 0.38 -0.04 0.00 -2.00 0.00 0.00 55.36 54.27 3dyb s GLN 89 Cb -0.13 -3.43 -0.03 0.00 0.80 0.00 0.00 33.01 30.21 3dyb s GLN 89 CO 0.55 0.18 -0.00 -0.51 -0.50 0.00 0.00 175.29 175.00 3dyb s LEU 90 N 0.58 3.47 -0.09 3.68 1.43 0.06 -0.53 118.68 127.29 3dyb s LEU 90 Ca 0.24 -0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.37 3dyb s LEU 90 Cb -0.15 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.24 3dyb s LEU 90 CO 0.09 0.22 -0.22 -0.36 0.23 0.00 0.00 176.35 176.31 3dyb s PHE 91 N 0.05 2.33 -0.13 0.29 0.08 -0.20 -1.39 117.98 119.01 3dyb s PHE 91 Ca 0.02 -0.91 -0.07 0.00 0.12 0.00 0.00 56.93 56.09 3dyb s PHE 91 Cb -0.13 -1.57 -0.04 0.00 -0.57 0.00 0.00 43.02 40.71 3dyb s PHE 91 CO 0.02 -0.37 0.11 0.20 -0.10 0.00 0.00 175.22 175.08 3dyb s GLY 92 N 0.34 2.07 -0.20 4.36 0.00 0.61 -0.81 107.32 113.69 3dyb s GLY 92 Ca -0.16 -0.68 -0.02 0.00 0.00 0.00 0.00 44.72 43.85 3dyb s GLY 92 CO 0.07 -0.29 0.02 0.14 0.00 0.00 0.00 173.10 173.04 3dyb s VAL 93 N -0.66 0.74 -0.84 1.40 1.01 -0.75 -1.44 120.40 119.87 3dyb s VAL 93 Ca 0.13 -0.69 -0.17 0.00 0.00 0.00 0.00 61.98 61.24 3dyb s VAL 93 Cb -0.12 -1.19 0.15 0.00 0.00 0.00 0.00 36.38 35.23 3dyb s VAL 93 CO 0.02 -0.18 0.95 -0.75 0.00 0.00 0.00 175.10 175.14 3dyb s LYS 94 N 1.76 3.49 0.00 2.72 2.20 -0.09 -1.08 119.74 128.74 3dyb s LYS 94 Ca -0.02 -1.87 0.23 0.00 -0.36 0.00 0.00 55.97 53.95 3dyb s LYS 94 Cb -0.17 -4.64 0.08 0.00 -1.51 0.00 0.00 37.83 31.59 3dyb s LYS 94 CO -0.08 -1.59 1.12 1.33 -0.36 0.00 0.00 175.35 175.77 3dyb n VAL 95 N 5.06 0.00 -5.16 4.02 0.24 -0.50 -2.34 118.33 119.66 3dyb n VAL 95 Ca 0.15 -0.05 -0.32 0.00 -2.04 0.00 0.00 64.34 62.08 3dyb n VAL 95 Cb 0.47 0.78 -0.15 0.00 -1.47 0.00 0.00 33.84 33.47 3dyb n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3dyb s LEU 96 N -2.89 2.27 0.00 1.34 1.43 -0.89 -4.50 118.68 115.45 3dyb s LEU 96 Ca 0.12 -0.40 -0.10 0.00 -1.03 0.00 0.00 54.13 52.71 3dyb s LEU 96 Cb 0.17 -1.42 0.15 0.00 0.03 0.00 0.00 46.19 45.12 3dyb s LEU 96 CO 0.75 0.29 0.66 -0.90 0.23 0.00 0.00 176.35 177.39 3dyb n ASP 97 N 2.63 -0.85 0.00 2.29 5.68 0.55 -4.38 116.55 122.47 3dyb n ASP 97 Ca -0.17 -1.04 0.14 0.00 -0.50 0.00 0.00 54.79 53.22 3dyb n ASP 97 Cb 0.52 -0.55 0.76 0.00 -1.14 0.00 0.00 41.12 40.70 3dyb n ASP 97 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3dyb n ASP 98 N -3.77 0.00 -0.65 -1.12 8.00 -1.26 -1.06 116.55 116.69 3dyb n ASP 98 Ca 0.09 -0.33 0.13 0.00 0.71 0.00 0.00 54.79 55.38 3dyb n ASP 98 Cb 0.32 -0.21 0.26 0.00 -0.02 0.00 0.00 41.12 41.47 3dyb n ASP 98 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3dyb n ASN 99 N -1.21 2.12 0.00 -2.24 3.02 -1.26 -4.16 115.26 111.53 3dyb n ASN 99 Ca 0.16 -1.63 0.00 0.00 -0.03 0.00 0.00 54.58 53.08 3dyb n ASN 99 Cb 0.19 0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 3dyb n ASN 99 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dyb n GLY 100 N 1.30 0.66 3.86 7.41 0.00 -0.22 -5.05 105.19 113.15 3dyb n GLY 100 Ca 0.15 -0.31 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 3dyb n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dyb s SER 101 N -2.28 6.01 -0.21 1.61 0.01 -1.26 -4.79 113.70 112.78 3dyb s SER 101 Ca 0.00 0.13 -0.27 0.00 1.31 0.00 0.00 55.95 57.12 3dyb s SER 101 Cb 0.00 -1.75 0.11 0.00 0.21 0.00 0.00 66.02 64.59 3dyb s SER 101 CO 0.00 0.15 0.93 -0.83 0.41 0.00 0.00 173.24 173.90 3dyb s GLY 102 N -2.60 -0.30 0.46 3.44 0.00 -1.26 -0.33 107.32 106.72 3dyb s GLY 102 Ca 0.33 2.22 -0.22 0.00 0.00 0.00 0.00 44.72 47.04 3dyb s GLY 102 CO 0.26 1.47 1.07 1.20 0.00 0.00 0.00 173.10 177.09 3dyb s GLN 103 N -0.34 3.89 0.46 2.90 -1.52 -1.26 -4.94 119.66 118.85 3dyb s GLN 103 Ca -0.01 1.50 0.14 0.00 -1.95 0.00 0.00 55.36 55.04 3dyb s GLN 103 Cb -0.03 -2.30 1.09 0.00 -0.22 0.00 0.00 33.01 31.55 3dyb s GLN 103 CO -0.01 -0.38 2.05 1.88 -0.25 0.00 0.00 175.29 178.58 3dyb h TYR 104 N 1.94 0.29 -0.66 0.91 0.05 -1.99 -1.15 116.97 116.37 3dyb h TYR 104 Ca -0.49 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.26 3dyb h TYR 104 Cb 1.23 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 38.84 3dyb h TYR 104 CO 0.56 0.16 0.27 0.66 -1.05 0.00 0.00 178.16 178.77 3dyb h SER 105 N 0.30 0.88 -0.31 3.88 4.64 -1.99 -0.38 113.55 120.56 3dyb h SER 105 Ca 0.17 -0.12 -0.13 0.00 -0.47 0.00 0.00 61.79 61.24 3dyb h SER 105 Cb 0.29 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3dyb h SER 105 CO -0.04 0.78 -0.33 0.74 -0.87 0.00 0.00 176.83 177.11 3dyb h THR 106 N 0.95 1.29 -0.65 2.95 2.02 -1.60 -1.98 112.91 115.89 3dyb h THR 106 Ca 0.22 -1.50 -0.00 0.00 0.77 0.00 0.00 66.41 65.90 3dyb h THR 106 Cb 0.17 1.54 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 3dyb h THR 106 CO -0.02 0.49 0.39 0.40 0.37 0.00 0.00 175.52 177.15 3dyb h ILE 107 N 0.54 1.19 -0.28 3.11 2.04 -1.06 -0.24 117.51 122.81 3dyb h ILE 107 Ca 0.05 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 3dyb h ILE 107 Cb 0.91 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 3dyb h ILE 107 CO 0.08 0.20 0.10 0.40 0.00 0.00 0.00 178.15 178.93 3dyb h ILE 108 N 0.88 1.19 -0.89 -0.67 2.04 -1.05 -1.70 117.51 117.31 3dyb h ILE 108 Ca 0.23 -0.59 0.09 0.00 1.00 0.00 0.00 64.86 65.59 3dyb h ILE 108 Cb -0.02 1.06 -0.07 0.00 -0.74 0.00 0.00 36.82 37.05 3dyb h ILE 108 CO -0.04 0.20 0.54 0.00 0.00 0.00 0.00 178.15 178.84 3dyb h ALA 109 N 0.93 1.27 -0.52 1.87 0.00 -1.05 -1.89 119.26 119.88 3dyb h ALA 109 Ca 0.09 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 3dyb h ALA 109 Cb 0.21 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3dyb h ALA 109 CO -0.00 0.19 0.10 0.78 0.00 0.00 0.00 179.25 180.32 3dyb h GLY 110 N 0.91 0.88 0.74 0.00 0.00 -0.53 0.26 103.07 105.33 3dyb h GLY 110 Ca 0.42 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 3dyb h GLY 110 CO -0.23 0.49 -0.03 -0.33 0.00 0.00 0.00 176.54 176.44 3dyb h MET 111 N 0.78 0.25 -0.16 4.80 2.07 -0.65 -2.28 114.93 119.75 3dyb h MET 111 Ca 0.17 -0.09 -0.06 0.00 -2.07 0.00 0.00 59.70 57.64 3dyb h MET 111 Cb 0.33 -0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 30.03 3dyb h MET 111 CO 0.00 0.54 -0.19 -0.44 1.07 0.00 0.00 176.91 177.89 3dyb h ASP 112 N -0.06 0.25 -0.26 1.22 3.32 -1.15 -2.34 116.42 117.40 3dyb h ASP 112 Ca 0.03 -0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.06 3dyb h ASP 112 Cb 0.45 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.89 3dyb h ASP 112 CO 0.01 0.46 0.04 0.15 -1.72 0.00 0.00 179.24 178.18 3dyb h PHE 113 N 0.24 0.06 -0.72 4.55 3.57 -0.29 -2.58 116.94 121.77 3dyb h PHE 113 Ca 0.04 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 3dyb h PHE 113 Cb 0.48 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 3dyb h PHE 113 CO 0.01 0.01 0.24 0.28 -2.23 0.00 0.00 178.31 176.61 3dyb h VAL 114 N 0.13 1.25 -0.80 1.41 2.07 -1.02 0.38 116.25 119.69 3dyb h VAL 114 Ca 0.12 -0.86 0.06 0.00 0.82 0.00 0.00 66.70 66.84 3dyb h VAL 114 Cb 0.13 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 3dyb h VAL 114 CO -0.17 0.34 0.52 0.00 0.02 0.00 0.00 177.57 178.28 3dyb h ALA 115 N 1.20 1.62 0.02 1.67 0.00 -1.21 -2.03 119.26 120.53 3dyb h ALA 115 Ca 0.23 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 3dyb h ALA 115 Cb 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3dyb h ALA 115 CO -0.01 0.26 -0.61 1.03 0.00 0.00 0.00 179.25 179.92 3dyb h SER 116 N 0.87 0.08 -0.18 0.00 0.87 -1.04 -3.39 113.55 110.76 3dyb h SER 116 Ca 0.34 -0.83 0.05 0.00 -1.23 0.00 0.00 61.79 60.13 3dyb h SER 116 Cb 0.22 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 3dyb h SER 116 CO -0.12 1.25 0.15 -0.78 -0.53 0.00 0.00 176.83 176.80 3dyb h ASP 117 N -0.88 0.00 -0.07 6.23 3.58 -0.03 -0.25 116.42 125.01 3dyb h ASP 117 Ca -0.15 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.32 3dyb h ASP 117 Cb 1.23 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.27 3dyb h ASP 117 CO -0.05 0.00 0.10 0.07 -2.88 0.00 0.00 179.24 176.48 3dyb h LYS 118 N 0.00 0.00 0.00 0.28 2.10 -1.56 0.27 116.57 117.66 3dyb h LYS 118 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 3dyb h LYS 118 Cb 0.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 3dyb h LYS 118 CO -0.00 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.54 3dyb n ASN 119 N -3.63 0.00 -0.65 7.07 3.02 -0.10 -2.10 115.26 118.86 3dyb n ASN 119 Ca -0.01 -0.20 0.10 0.00 -0.03 0.00 0.00 54.58 54.44 3dyb n ASN 119 Cb 0.19 -0.22 0.04 0.00 -0.61 0.00 0.00 39.78 39.18 3dyb n ASN 119 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3dyb n ASN 120 N -1.22 2.33 -4.50 6.41 3.02 0.95 -5.00 115.26 117.24 3dyb n ASN 120 Ca 0.12 -1.67 -0.25 0.00 -0.03 0.00 0.00 54.58 52.75 3dyb n ASN 120 Cb 0.16 0.24 -0.10 0.00 -0.61 0.00 0.00 39.78 39.47 3dyb n ASN 120 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3dyb s ARG 121 N -2.03 1.81 -0.47 3.52 1.81 -0.89 -5.10 118.95 117.59 3dyb s ARG 121 Ca 0.21 -1.53 -0.18 0.00 -1.72 0.00 0.00 55.73 52.51 3dyb s ARG 121 Cb 0.17 -1.94 0.05 0.00 -0.45 0.00 0.00 34.95 32.78 3dyb s ARG 121 CO 0.39 0.38 0.51 -0.80 -0.68 0.00 0.00 175.30 175.10 3dyb s ASN 122 N -3.12 6.19 -0.37 0.23 0.01 -1.26 -4.93 114.94 111.69 3dyb s ASN 122 Ca 0.26 -0.96 0.12 0.00 -0.71 0.00 0.00 52.86 51.58 3dyb s ASN 122 Cb -0.07 -2.24 0.36 0.00 0.41 0.00 0.00 41.25 39.71 3dyb s ASN 122 CO 0.14 -0.73 0.77 0.00 -1.51 0.00 0.00 177.10 175.77 3dyb h PRO 124 N 3.00 0.00 -0.00 0.00 0.13 -1.83 -0.51 132.00 132.78 3dyb h PRO 124 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 3dyb h PRO 124 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 3dyb h PRO 124 CO 0.51 0.00 -0.32 1.63 -0.23 0.00 0.00 178.00 179.59 3dyb n LYS 125 N -4.29 0.51 0.00 0.86 4.76 -0.15 -5.02 118.16 114.83 3dyb n LYS 125 Ca 0.05 -0.28 0.00 0.00 -2.87 0.00 0.00 58.31 55.21 3dyb n LYS 125 Cb 0.42 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.12 3dyb n LYS 125 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3dyb n GLY 126 N 1.39 2.00 3.07 0.72 0.00 -0.20 -4.33 105.19 107.85 3dyb n GLY 126 Ca 0.10 -2.20 -0.24 0.00 0.00 0.00 0.00 46.02 43.68 3dyb n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dyb s VAL 127 N -1.65 1.18 0.10 1.61 1.01 -1.26 -1.64 120.40 119.74 3dyb s VAL 127 Ca 0.00 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.50 3dyb s VAL 127 Cb 0.00 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 3dyb s VAL 127 CO 0.00 0.35 -0.22 -0.69 0.00 0.00 0.00 175.10 174.55 3dyb s VAL 128 N 0.19 1.77 -0.04 2.92 1.01 0.02 -1.44 120.40 124.82 3dyb s VAL 128 Ca -0.05 -1.52 0.05 0.00 0.00 0.00 0.00 61.98 60.45 3dyb s VAL 128 Cb -0.11 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 3dyb s VAL 128 CO 0.02 -0.01 -0.18 0.00 0.00 0.00 0.00 175.10 174.93 3dyb s ALA 129 N -1.11 1.55 -0.22 5.51 0.00 -0.02 -0.96 121.76 126.51 3dyb s ALA 129 Ca 0.07 -0.73 -0.02 0.00 0.00 0.00 0.00 51.96 51.29 3dyb s ALA 129 Cb -0.10 -0.48 0.01 0.00 0.00 0.00 0.00 23.12 22.55 3dyb s ALA 129 CO 0.04 0.31 -0.09 0.45 0.00 0.00 0.00 175.76 176.47 3dyb s SER 130 N -0.09 4.02 -0.50 0.00 0.15 0.54 -0.97 113.70 116.85 3dyb s SER 130 Ca -0.01 -0.61 0.03 0.00 0.70 0.00 0.00 55.95 56.06 3dyb s SER 130 Cb -0.10 -1.65 0.13 0.00 -1.71 0.00 0.00 66.02 62.68 3dyb s SER 130 CO 0.01 -0.05 0.24 -0.76 1.20 0.00 0.00 173.24 173.89 3dyb s LEU 131 N 1.38 4.46 -1.23 3.45 1.43 0.15 -1.87 118.68 126.45 3dyb s LEU 131 Ca 0.04 -2.87 -0.07 0.00 -1.03 0.00 0.00 54.13 50.20 3dyb s LEU 131 Cb -0.15 -1.66 0.20 0.00 0.03 0.00 0.00 46.19 44.62 3dyb s LEU 131 CO -0.06 -0.27 1.89 -1.20 0.23 0.00 0.00 176.35 176.94 3dyb n SER 132 N 3.31 6.15 -3.63 2.29 7.64 -1.26 -1.81 113.62 126.31 3dyb n SER 132 Ca 0.05 -3.23 -0.06 0.00 1.01 0.00 0.00 58.87 56.64 3dyb n SER 132 Cb 0.34 -1.39 -0.02 0.00 -1.01 0.00 0.00 64.21 62.14 3dyb n SER 132 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 3dyb s LEU 133 N -1.44 -0.29 0.00 -3.43 0.05 -1.26 -4.86 118.68 107.44 3dyb s LEU 133 Ca 0.40 -0.22 0.00 0.00 0.05 0.00 0.00 54.13 54.37 3dyb s LEU 133 Cb 0.11 2.18 0.00 0.00 -2.05 0.00 0.00 46.19 46.43 3dyb s LEU 133 CO -0.00 -0.82 0.00 0.61 -0.55 0.00 0.00 176.35 175.58 3dyb n GLY 134 N -0.37 -0.87 0.00 -3.48 0.00 -1.26 -4.52 105.19 94.68 3dyb n GLY 134 Ca -0.08 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.77 3dyb n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dyb n GLY 135 N -0.54 2.92 3.65 -0.02 0.00 -0.45 -4.98 105.19 105.77 3dyb n GLY 135 Ca 0.00 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 3dyb n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dyb s GLY 136 N -0.06 1.63 0.28 -0.02 0.00 -1.26 -0.71 107.32 107.18 3dyb s GLY 136 Ca 0.00 0.19 -0.30 0.00 0.00 0.00 0.00 44.72 44.60 3dyb s GLY 136 CO 0.00 0.69 1.48 2.98 0.00 0.00 0.00 173.10 178.25 3dyb n TYR 137 N -4.22 2.49 -3.61 1.90 9.36 -0.74 -3.74 117.16 118.60 3dyb n TYR 137 Ca 0.08 0.37 -0.14 0.00 3.32 0.00 0.00 57.90 61.53 3dyb n TYR 137 Cb 0.54 -2.51 -0.13 0.00 -0.63 0.00 0.00 39.34 36.60 3dyb n TYR 137 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3dyb s SER 138 N 0.30 0.55 0.39 2.98 0.15 -1.26 -4.94 113.70 111.87 3dyb s SER 138 Ca 0.65 0.42 0.12 0.00 0.70 0.00 0.00 55.95 57.84 3dyb s SER 138 Cb -0.57 0.65 0.80 0.00 -1.71 0.00 0.00 66.02 65.19 3dyb s SER 138 CO 0.51 -0.26 1.88 0.77 1.20 0.00 0.00 173.24 177.34 3dyb h SER 139 N 8.29 0.04 -0.38 5.45 4.64 -1.99 -1.66 113.55 127.94 3dyb h SER 139 Ca -0.15 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.06 3dyb h SER 139 Cb 1.12 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 3dyb h SER 139 CO 0.17 0.33 -0.17 0.28 -0.87 0.00 0.00 176.83 176.57 3dyb h SER 140 N 0.04 0.81 -0.69 4.97 0.02 -1.99 0.61 113.55 117.32 3dyb h SER 140 Ca 0.00 -0.40 -0.02 0.00 -0.84 0.00 0.00 61.79 60.54 3dyb h SER 140 Cb 0.53 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 3dyb h SER 140 CO 0.04 1.03 0.36 0.58 -1.14 0.00 0.00 176.83 177.69 3dyb h VAL 141 N 0.59 1.22 -0.70 2.27 2.07 -1.85 -1.49 116.25 118.37 3dyb h VAL 141 Ca 0.09 -0.59 -0.07 0.00 0.82 0.00 0.00 66.70 66.94 3dyb h VAL 141 Cb 0.71 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 3dyb h VAL 141 CO 0.05 0.25 0.16 0.78 0.02 0.00 0.00 177.57 178.83 3dyb h ASN 142 N 0.96 1.07 -0.58 0.57 4.21 -1.11 -1.74 115.58 118.97 3dyb h ASN 142 Ca 0.24 -0.24 -0.07 0.00 1.21 0.00 0.00 56.30 57.44 3dyb h ASN 142 Cb 0.08 -0.28 -0.03 0.00 -1.12 0.00 0.00 38.32 36.97 3dyb h ASN 142 CO -0.03 1.04 0.10 0.28 -1.29 0.00 0.00 177.43 177.53 3dyb h SER 143 N 1.06 0.94 -0.63 5.81 0.02 -0.71 -0.04 113.55 120.00 3dyb h SER 143 Ca 0.22 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 3dyb h SER 143 Cb 0.39 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 3dyb h SER 143 CO 0.01 0.94 0.37 0.00 -1.14 0.00 0.00 176.83 177.00 3dyb h ALA 144 N 1.17 0.81 -0.47 3.77 0.00 -0.84 0.16 119.26 123.86 3dyb h ALA 144 Ca 0.19 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 3dyb h ALA 144 Cb 0.40 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3dyb h ALA 144 CO 0.01 0.30 -0.08 0.00 0.00 0.00 0.00 179.25 179.48 3dyb h ALA 145 N 1.18 0.97 -0.36 0.00 0.00 -0.76 -1.61 119.26 118.68 3dyb h ALA 145 Ca 0.22 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 3dyb h ALA 145 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3dyb h ALA 145 CO -0.04 0.61 -0.28 0.00 0.00 0.00 0.00 179.25 179.54 3dyb h ALA 146 N 1.14 0.82 -0.25 0.00 0.00 -0.55 -1.62 119.26 118.80 3dyb h ALA 146 Ca 0.13 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 3dyb h ALA 146 Cb 0.57 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3dyb h ALA 146 CO 0.04 0.64 0.14 0.00 0.00 0.00 0.00 179.25 180.07 3dyb h ARG 147 N 0.65 0.35 -0.23 0.00 3.08 -0.40 0.40 114.38 118.24 3dyb h ARG 147 Ca 0.08 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.11 3dyb h ARG 147 Cb 0.81 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.76 3dyb h ARG 147 CO 0.07 0.32 0.07 1.25 -1.07 0.00 0.00 179.97 180.60 3dyb h LEU 148 N 0.30 0.06 -0.10 3.04 5.85 -1.05 0.46 115.31 123.86 3dyb h LEU 148 Ca 0.09 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.87 3dyb h LEU 148 Cb 0.07 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 3dyb h LEU 148 CO -0.01 0.06 -0.10 -0.61 -0.34 0.00 0.00 178.44 177.44 3dyb h GLN 149 N 0.17 -0.13 -0.29 1.25 5.75 -1.16 -2.35 115.11 118.36 3dyb h GLN 149 Ca 0.10 0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.65 3dyb h GLN 149 Cb 0.08 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 3dyb h GLN 149 CO -0.11 -0.08 0.20 1.03 -2.65 0.00 0.00 178.83 177.21 3dyb h SER 150 N -0.13 0.18 0.34 -0.69 0.87 -0.23 -1.49 113.55 112.40 3dyb h SER 150 Ca 0.07 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 3dyb h SER 150 Cb 0.24 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 3dyb h SER 150 CO -0.18 0.12 0.00 -1.54 -0.53 0.00 0.00 176.83 174.71 3dyb n SER 151 N -4.49 0.00 0.00 6.23 3.41 0.09 -4.82 113.62 114.04 3dyb n SER 151 Ca 0.03 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 3dyb n SER 151 Cb 0.21 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 3dyb n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dyb n GLY 152 N 0.24 1.98 3.14 5.00 0.00 -0.57 -5.10 105.19 109.89 3dyb n GLY 152 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 3dyb n GLY 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dyb s VAL 153 N -2.00 1.59 -0.64 1.61 1.01 -1.17 -4.48 120.40 116.31 3dyb s VAL 153 Ca 0.00 -0.77 -0.28 0.00 0.00 0.00 0.00 61.98 60.93 3dyb s VAL 153 Cb 0.00 -1.38 0.03 0.00 0.00 0.00 0.00 36.38 35.03 3dyb s VAL 153 CO 0.00 0.45 1.23 -0.32 0.00 0.00 0.00 175.10 176.47 3dyb s MET 154 N 0.25 3.39 -0.28 2.72 1.75 -0.52 -4.04 119.30 122.56 3dyb s MET 154 Ca -0.10 0.09 -0.17 0.00 -1.25 0.00 0.00 55.69 54.25 3dyb s MET 154 Cb -0.14 -4.08 -0.03 0.00 2.84 0.00 0.00 34.83 33.42 3dyb s MET 154 CO 0.04 -1.86 0.48 0.08 -0.65 0.00 0.00 175.02 173.11 3dyb s VAL 155 N 5.28 5.09 -0.13 10.11 1.01 -1.26 -0.84 120.40 139.66 3dyb s VAL 155 Ca 0.41 0.71 -0.01 0.00 0.00 0.00 0.00 61.98 63.08 3dyb s VAL 155 Cb -0.08 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 3dyb s VAL 155 CO 0.22 0.05 -0.09 0.00 0.00 0.00 0.00 175.10 175.28 3dyb s ALA 156 N 2.26 2.78 0.03 5.51 0.00 -0.14 -0.87 121.76 131.33 3dyb s ALA 156 Ca 0.19 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 51.32 3dyb s ALA 156 Cb -0.16 -1.32 -0.02 0.00 0.00 0.00 0.00 23.12 21.63 3dyb s ALA 156 CO 0.10 0.28 -0.11 0.14 0.00 0.00 0.00 175.76 176.18 3dyb s VAL 157 N 0.20 0.81 0.33 0.00 -7.23 0.18 -0.67 120.40 114.03 3dyb s VAL 157 Ca -0.06 -0.87 -0.27 0.00 -1.81 0.00 0.00 61.98 58.97 3dyb s VAL 157 Cb -0.15 -0.76 -0.09 0.00 0.56 0.00 0.00 36.38 35.94 3dyb s VAL 157 CO 0.04 -0.09 1.13 0.00 -0.31 0.00 0.00 175.10 175.87 3dyb s ALA 158 N -0.86 3.30 0.30 1.32 0.00 -0.75 -0.76 121.76 124.30 3dyb s ALA 158 Ca -0.02 0.91 0.15 0.00 0.00 0.00 0.00 51.96 53.01 3dyb s ALA 158 Cb -0.07 -3.34 0.69 0.00 0.00 0.00 0.00 23.12 20.39 3dyb s ALA 158 CO 0.01 -0.30 1.77 0.00 0.00 0.00 0.00 175.76 177.24 3dyb h ALA 159 N 3.27 1.17 0.00 0.00 0.00 -1.35 -3.39 119.26 118.96 3dyb h ALA 159 Ca -0.48 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.06 3dyb h ALA 159 Cb 1.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3dyb h ALA 159 CO 0.65 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.82 3dyb n GLY 160 N -0.12 2.51 1.71 0.00 0.00 -1.26 -4.70 105.19 103.33 3dyb n GLY 160 Ca -0.01 -1.96 -0.15 0.00 0.00 0.00 0.00 46.02 43.90 3dyb n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dyb n ASN 161 N 0.00 3.91 -0.78 1.61 3.02 -1.26 -0.64 115.26 121.12 3dyb n ASN 161 Ca 0.00 -3.67 0.07 0.00 -0.03 0.00 0.00 54.58 50.95 3dyb n ASN 161 Cb 0.00 -0.39 0.20 0.00 -0.61 0.00 0.00 39.78 38.98 3dyb n ASN 161 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3dyb n ASN 162 N -0.78 3.31 -4.03 6.41 3.02 -0.96 -4.77 115.26 117.46 3dyb n ASN 162 Ca 0.35 -2.27 -0.27 0.00 -0.03 0.00 0.00 54.58 52.36 3dyb n ASN 162 Cb 0.90 -0.34 -0.04 0.00 -0.61 0.00 0.00 39.78 39.69 3dyb n ASN 162 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3dyb n ASN 163 N 0.35 -0.11 -3.78 6.41 5.15 -0.34 -4.93 115.26 118.00 3dyb n ASN 163 Ca 0.15 -1.07 -0.15 0.00 -0.60 0.00 0.00 54.58 52.92 3dyb n ASN 163 Cb 0.57 -2.74 -0.08 0.00 -0.53 0.00 0.00 39.78 37.00 3dyb n ASN 163 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3dyb s ALA 164 N -4.04 1.29 -0.08 5.20 0.00 -1.26 -4.93 121.76 117.93 3dyb s ALA 164 Ca 0.01 -1.76 -0.30 0.00 0.00 0.00 0.00 51.96 49.91 3dyb s ALA 164 Cb -0.00 1.38 -0.03 0.00 0.00 0.00 0.00 23.12 24.46 3dyb s ALA 164 CO 0.91 -0.66 1.29 0.34 0.00 0.00 0.00 175.76 177.65 3dyb s ASP 165 N -3.24 6.95 0.03 0.00 -1.08 -1.26 -1.22 116.67 116.85 3dyb s ASP 165 Ca 0.38 1.86 0.11 0.00 -0.52 0.00 0.00 52.55 54.38 3dyb s ASP 165 Cb 0.04 -2.55 0.49 0.00 -1.46 0.00 0.00 42.92 39.44 3dyb s ASP 165 CO 0.18 -0.69 1.35 0.00 0.52 0.00 0.00 175.17 176.53 3dyb n ALA 166 N 5.83 1.44 0.32 3.66 0.00 0.52 -2.68 120.51 129.60 3dyb n ALA 166 Ca 0.13 -0.01 0.19 0.00 0.00 0.00 0.00 53.44 53.74 3dyb n ALA 166 Cb 0.45 -1.18 1.00 0.00 0.00 0.00 0.00 19.45 19.72 3dyb n ALA 166 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 3dyb h ARG 167 N 0.00 0.00 -0.62 0.00 0.11 -1.90 -1.54 114.38 110.43 3dyb h ARG 167 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3dyb h ARG 167 Cb 0.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.25 3dyb h ARG 167 CO 0.00 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.16 3dyb n ASN 168 N -2.92 4.88 -4.24 0.08 3.02 -1.09 -4.77 115.26 110.21 3dyb n ASN 168 Ca -0.02 -2.54 -0.17 0.00 -0.03 0.00 0.00 54.58 51.81 3dyb n ASN 168 Cb 0.20 -0.59 -0.11 0.00 -0.61 0.00 0.00 39.78 38.67 3dyb n ASN 168 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3dyb s TYR 169 N -2.02 1.36 0.03 3.10 1.51 -0.58 -1.79 117.35 118.95 3dyb s TYR 169 Ca 0.51 -0.60 0.04 0.00 -1.01 0.00 0.00 57.07 56.01 3dyb s TYR 169 Cb 0.34 -0.70 -0.02 0.00 -0.11 0.00 0.00 41.96 41.47 3dyb s TYR 169 CO 0.23 0.13 -0.13 -1.12 -1.11 0.00 0.00 175.55 173.55 3dyb s SER 170 N -2.63 1.50 0.00 2.29 0.01 0.11 -0.88 113.70 114.10 3dyb s SER 170 Ca 0.11 -0.39 0.09 0.00 1.31 0.00 0.00 55.95 57.07 3dyb s SER 170 Cb -0.03 -0.11 0.51 0.00 0.21 0.00 0.00 66.02 66.60 3dyb s SER 170 CO 0.02 0.05 1.33 -0.81 0.41 0.00 0.00 173.24 174.24 3dyb n PRO 171 N 2.12 1.09 -0.34 12.44 -0.04 -1.26 -1.34 135.00 147.66 3dyb n PRO 171 Ca -0.17 -0.14 0.16 0.00 -0.04 0.00 0.00 63.50 63.31 3dyb n PRO 171 Cb 0.55 -1.16 0.36 0.00 -0.04 0.00 0.00 33.50 33.22 3dyb n PRO 171 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dyb h ALA 172 N 3.33 1.73 -0.04 0.55 0.00 -1.75 -1.34 119.26 121.73 3dyb h ALA 172 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3dyb h ALA 172 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3dyb h ALA 172 CO 0.00 -0.20 0.00 -1.13 0.00 0.00 0.00 179.25 177.92 3dyb n SER 173 N -4.86 0.30 -4.67 0.00 3.41 -0.06 -4.77 113.62 102.97 3dyb n SER 173 Ca 0.25 -1.68 -0.42 0.00 -0.26 0.00 0.00 58.87 56.76 3dyb n SER 173 Cb 0.68 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.58 3dyb n SER 173 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3dyb s GLU 174 N -1.95 4.32 0.42 4.33 2.56 -0.51 -4.91 118.70 122.96 3dyb s GLU 174 Ca 0.19 1.27 0.16 0.00 0.00 0.00 0.00 54.97 56.59 3dyb s GLU 174 Cb 0.09 -3.59 0.93 0.00 2.00 0.00 0.00 34.13 33.56 3dyb s GLU 174 CO 0.15 -0.45 1.92 -1.35 -0.56 0.00 0.00 175.26 174.96 3dyb h PRO 175 N 7.32 0.00 -0.00 4.30 0.11 -1.90 -3.13 132.00 138.71 3dyb h PRO 175 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3dyb h PRO 175 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3dyb h PRO 175 CO 0.90 0.27 -0.13 -1.13 -0.21 0.00 0.00 178.00 177.70 3dyb n SER 176 N -4.06 0.14 -4.97 -2.05 3.41 -1.26 -4.84 113.62 100.00 3dyb n SER 176 Ca -0.02 0.25 -0.22 0.00 -0.26 0.00 0.00 58.87 58.62 3dyb n SER 176 Cb 0.33 -0.29 0.02 0.00 -0.26 0.00 0.00 64.21 64.02 3dyb n SER 176 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3dyb s VAL 177 N -2.96 2.10 -0.43 -3.33 -7.23 -1.18 -4.96 120.40 102.39 3dyb s VAL 177 Ca 0.14 -1.22 -0.14 0.00 -1.81 0.00 0.00 61.98 58.95 3dyb s VAL 177 Cb 0.19 -2.31 0.05 0.00 0.56 0.00 0.00 36.38 34.86 3dyb s VAL 177 CO 0.57 0.00 0.33 0.00 -0.31 0.00 0.00 175.10 175.69 3dyb s THR 179 N 1.63 5.18 -0.22 0.00 2.01 -1.26 -0.64 115.64 122.34 3dyb s THR 179 Ca 0.04 0.64 -0.02 0.00 0.31 0.00 0.00 61.69 62.66 3dyb s THR 179 Cb -0.22 -3.72 0.01 0.00 0.01 0.00 0.00 72.50 68.59 3dyb s THR 179 CO 0.08 0.20 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.42 3dyb s VAL 180 N 1.74 2.88 0.67 3.82 1.01 0.06 -0.77 120.40 129.80 3dyb s VAL 180 Ca 0.17 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 3dyb s VAL 180 Cb -0.15 -2.33 0.09 0.00 0.00 0.00 0.00 36.38 33.98 3dyb s VAL 180 CO 0.09 0.39 0.93 -0.83 0.00 0.00 0.00 175.10 175.68 3dyb s GLY 181 N 1.38 1.78 -0.03 4.51 0.00 -0.20 -0.99 107.32 113.77 3dyb s GLY 181 Ca 0.04 -1.48 0.05 0.00 0.00 0.00 0.00 44.72 43.33 3dyb s GLY 181 CO -0.06 -1.03 -0.17 0.00 0.00 0.00 0.00 173.10 171.84 3dyb s ALA 182 N -3.05 2.56 0.34 3.20 0.00 -1.26 -0.84 121.76 122.72 3dyb s ALA 182 Ca 0.63 -1.05 0.08 0.00 0.00 0.00 0.00 51.96 51.62 3dyb s ALA 182 Cb -0.08 -0.85 -0.07 0.00 0.00 0.00 0.00 23.12 22.13 3dyb s ALA 182 CO 0.43 0.56 -0.06 -1.54 0.00 0.00 0.00 175.76 175.14 3dyb s SER 183 N -0.86 3.50 0.50 0.00 1.04 0.02 -0.76 113.70 117.14 3dyb s SER 183 Ca 0.12 -1.24 0.06 0.00 0.48 0.00 0.00 55.95 55.36 3dyb s SER 183 Cb -0.10 -0.31 0.01 0.00 0.10 0.00 0.00 66.02 65.71 3dyb s SER 183 CO 0.01 -0.30 0.31 1.51 0.98 0.00 0.00 173.24 175.75 3dyb s ASP 184 N -3.59 4.58 0.00 7.02 1.47 0.29 -0.62 116.67 125.82 3dyb s ASP 184 Ca 0.33 -1.21 0.17 0.00 1.18 0.00 0.00 52.55 53.02 3dyb s ASP 184 Cb 0.05 0.15 0.89 0.00 -0.34 0.00 0.00 42.92 43.67 3dyb s ASP 184 CO 0.16 -0.92 1.50 -2.11 0.68 0.00 0.00 175.17 174.48 3dyb n ARG 185 N -1.58 0.28 -0.50 2.11 1.85 -1.26 -1.20 116.66 116.36 3dyb n ARG 185 Ca -0.03 0.11 0.08 0.00 -1.00 0.00 0.00 57.85 57.01 3dyb n ARG 185 Cb 0.64 -1.50 0.28 0.00 -1.05 0.00 0.00 32.46 30.84 3dyb n ARG 185 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3dyb n TYR 186 N -1.25 1.14 -2.84 2.89 4.01 -1.26 -4.44 117.16 115.40 3dyb n TYR 186 Ca 0.09 -0.72 -0.19 0.00 -0.16 0.00 0.00 57.90 56.92 3dyb n TYR 186 Cb 0.13 -0.27 0.03 0.00 -0.31 0.00 0.00 39.34 38.91 3dyb n TYR 186 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3dyb n ASP 187 N 0.23 -5.48 -4.87 7.72 8.00 -0.34 -4.89 116.55 116.91 3dyb n ASP 187 Ca 0.21 -0.22 -0.36 0.00 0.71 0.00 0.00 54.79 55.13 3dyb n ASP 187 Cb 0.85 -4.34 -0.06 0.00 -0.02 0.00 0.00 41.12 37.55 3dyb n ASP 187 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3dyb s ARG 188 N -5.45 3.61 0.15 -1.24 0.52 -1.26 -0.73 118.95 114.55 3dyb s ARG 188 Ca 0.23 0.01 -0.34 0.00 -0.52 0.00 0.00 55.73 55.11 3dyb s ARG 188 Cb -0.10 -3.14 -0.15 0.00 0.52 0.00 0.00 34.95 32.07 3dyb s ARG 188 CO 0.28 0.70 1.37 -2.13 0.02 0.00 0.00 175.30 175.55 3dyb n ARG 189 N 1.54 1.55 -1.86 3.54 0.63 -0.25 -0.54 116.66 121.27 3dyb n ARG 189 Ca -0.15 0.56 -0.40 0.00 -0.92 0.00 0.00 57.85 56.94 3dyb n ARG 189 Cb 0.53 -2.20 0.01 0.00 0.45 0.00 0.00 32.46 31.25 3dyb n ARG 189 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 3dyb s SER 190 N 0.46 6.07 0.54 6.15 0.01 0.06 -4.76 113.70 122.24 3dyb s SER 190 Ca 0.78 2.89 0.32 0.00 1.31 0.00 0.00 55.95 61.25 3dyb s SER 190 Cb -0.81 -2.65 1.50 0.00 0.21 0.00 0.00 66.02 64.26 3dyb s SER 190 CO 0.46 -1.04 2.05 0.77 0.41 0.00 0.00 173.24 175.89 3dyb h SER 191 N 2.55 0.00 0.39 2.44 4.64 -1.91 -1.37 113.55 120.29 3dyb h SER 191 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 3dyb h SER 191 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3dyb h SER 191 CO 0.62 0.07 -0.48 2.22 -0.87 0.00 0.00 176.83 178.39 3dyb n PHE 192 N -3.29 0.00 -2.21 4.77 1.16 -1.26 -4.60 117.46 112.02 3dyb n PHE 192 Ca -0.01 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.15 3dyb n PHE 192 Cb 0.27 -0.20 -0.03 0.00 -1.61 0.00 0.00 39.48 37.91 3dyb n PHE 192 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 3dyb s SER 193 N -2.88 6.87 1.09 5.98 0.15 -0.52 -1.20 113.70 123.19 3dyb s SER 193 Ca 0.14 2.26 -0.12 0.00 0.70 0.00 0.00 55.95 58.93 3dyb s SER 193 Cb 0.18 -2.58 0.23 0.00 -1.71 0.00 0.00 66.02 62.14 3dyb s SER 193 CO 0.67 -0.63 1.02 0.59 1.20 0.00 0.00 173.24 176.09 3dyb n ASN 194 N 4.08 -1.08 -1.64 5.45 3.02 0.19 -4.10 115.26 121.18 3dyb n ASN 194 Ca 0.11 0.04 -0.05 0.00 -0.03 0.00 0.00 54.58 54.66 3dyb n ASN 194 Cb 0.43 -1.32 -0.01 0.00 -0.61 0.00 0.00 39.78 38.27 3dyb n ASN 194 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dyb n TYR 195 N -4.71 -0.74 0.00 3.10 0.18 -0.36 -4.74 117.16 109.88 3dyb n TYR 195 Ca 0.06 -0.75 0.00 0.00 1.88 0.00 0.00 57.90 59.08 3dyb n TYR 195 Cb 0.53 0.17 0.00 0.00 -0.38 0.00 0.00 39.34 39.67 3dyb n TYR 195 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3dyb n GLY 196 N -0.19 2.49 0.30 -7.48 0.00 -1.26 -0.35 105.19 98.70 3dyb n GLY 196 Ca 0.00 -2.05 0.17 0.00 0.00 0.00 0.00 46.02 44.14 3dyb n GLY 196 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3dyb h SER 197 N 0.00 0.00 1.46 1.61 4.64 -1.96 -2.09 113.55 117.21 3dyb h SER 197 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dyb h SER 197 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3dyb h SER 197 CO 0.00 0.03 0.00 1.62 -0.87 0.00 0.00 176.83 177.61 3dyb h VAL 198 N 0.00 0.00 -3.94 0.95 3.04 -1.91 -3.45 116.25 110.95 3dyb h VAL 198 Ca -0.00 -0.50 -0.53 0.00 -1.01 0.00 0.00 66.70 64.66 3dyb h VAL 198 Cb 0.11 1.48 0.10 0.00 -2.01 0.00 0.00 31.29 30.97 3dyb h VAL 198 CO 0.00 0.00 0.71 -0.76 -1.01 0.00 0.00 177.57 176.51 3dyb s LEU 199 N -4.66 4.30 -0.11 3.16 1.02 -0.79 -4.55 118.68 117.05 3dyb s LEU 199 Ca 0.10 2.89 0.14 0.00 0.02 0.00 0.00 54.13 57.28 3dyb s LEU 199 Cb 0.12 -3.74 -0.20 0.00 0.02 0.00 0.00 46.19 42.39 3dyb s LEU 199 CO 0.59 -0.84 0.13 0.47 0.02 0.00 0.00 176.35 176.72 3dyb n ASP 200 N 0.39 1.44 -3.57 2.29 8.00 0.05 -4.65 116.55 120.49 3dyb n ASP 200 Ca 0.02 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.43 3dyb n ASP 200 Cb 0.41 1.09 -0.04 0.00 -0.02 0.00 0.00 41.12 42.56 3dyb n ASP 200 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3dyb s ILE 201 N -2.55 0.00 0.13 0.53 1.10 -1.15 -4.78 121.20 114.48 3dyb s ILE 201 Ca -0.07 0.00 0.07 0.00 -0.51 0.00 0.00 60.65 60.14 3dyb s ILE 201 Cb 0.06 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.63 3dyb s ILE 201 CO 0.61 0.00 -0.06 -0.36 -2.11 0.00 0.00 174.94 173.02 3dyb s PHE 202 N -1.58 2.79 0.19 3.50 0.40 0.05 -1.04 117.98 122.29 3dyb s PHE 202 Ca 0.02 -0.14 -0.01 0.00 -0.60 0.00 0.00 56.93 56.20 3dyb s PHE 202 Cb -0.01 -1.41 -0.04 0.00 0.51 0.00 0.00 43.02 42.07 3dyb s PHE 202 CO -0.02 0.47 0.11 0.20 0.70 0.00 0.00 175.22 176.68 3dyb s GLY 203 N -2.51 1.38 0.15 4.36 0.00 -0.02 -1.29 107.32 109.40 3dyb s GLY 203 Ca 0.24 -1.67 -0.33 0.00 0.00 0.00 0.00 44.72 42.96 3dyb s GLY 203 CO 0.16 -1.42 1.70 -1.05 0.00 0.00 0.00 173.10 172.49 3dyb n PRO 204 N -0.26 2.50 0.00 2.90 -0.02 -1.26 -0.80 135.00 138.06 3dyb n PRO 204 Ca -0.00 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 3dyb n PRO 204 Cb 0.65 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 3dyb n PRO 204 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dyb n GLY 205 N 3.84 0.82 3.58 -1.23 0.00 0.21 -2.68 105.19 109.73 3dyb n GLY 205 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 3dyb n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dyb s THR 206 N -0.10 4.88 -0.94 2.61 2.01 -1.00 -0.55 115.64 122.56 3dyb s THR 206 Ca 0.00 0.01 -0.05 0.00 0.31 0.00 0.00 61.69 61.97 3dyb s THR 206 Cb 0.00 -3.27 -0.06 0.00 0.01 0.00 0.00 72.50 69.19 3dyb s THR 206 CO 0.00 0.36 0.83 0.47 -0.69 0.00 0.00 174.62 175.59 3dyb n ASP 207 N 4.37 -6.48 -4.46 3.53 8.00 -1.22 -4.66 116.55 115.63 3dyb n ASP 207 Ca -0.16 -0.58 -0.38 0.00 0.71 0.00 0.00 54.79 54.38 3dyb n ASP 207 Cb 0.52 -4.91 -0.12 0.00 -0.02 0.00 0.00 41.12 36.59 3dyb n ASP 207 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3dyb s ILE 208 N -3.32 4.67 0.03 0.53 -1.09 -0.30 -4.85 121.20 116.87 3dyb s ILE 208 Ca 0.37 -0.29 -0.27 0.00 -2.23 0.00 0.00 60.65 58.23 3dyb s ILE 208 Cb -0.05 -3.33 -0.05 0.00 -1.58 0.00 0.00 42.46 37.45 3dyb s ILE 208 CO 0.69 0.13 0.87 -0.22 -1.23 0.00 0.00 174.94 175.18 3dyb s LEU 209 N 1.64 4.42 0.00 2.97 2.96 -1.26 -2.33 118.68 127.08 3dyb s LEU 209 Ca 0.05 1.56 -0.08 0.00 -0.22 0.00 0.00 54.13 55.44 3dyb s LEU 209 Cb -0.17 -3.39 0.03 0.00 0.50 0.00 0.00 46.19 43.16 3dyb s LEU 209 CO 0.07 -0.10 0.44 -0.24 -1.32 0.00 0.00 176.35 175.20 3dyb n SER 210 N 3.25 -1.27 -4.74 3.68 2.88 -0.57 -4.89 113.62 111.96 3dyb n SER 210 Ca 0.01 -1.87 -0.35 0.00 -1.33 0.00 0.00 58.87 55.33 3dyb n SER 210 Cb 0.50 2.11 0.07 0.00 -0.75 0.00 0.00 64.21 66.14 3dyb n SER 210 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3dyb s THR 211 N -2.50 2.49 0.17 2.46 -4.23 -1.26 -1.48 115.64 111.30 3dyb s THR 211 Ca 0.09 0.26 -0.03 0.00 -1.18 0.00 0.00 61.69 60.83 3dyb s THR 211 Cb -0.03 -2.90 -0.03 0.00 1.34 0.00 0.00 72.50 70.87 3dyb s THR 211 CO 0.06 -0.11 0.14 0.86 -0.54 0.00 0.00 174.62 175.03 3dyb s TRP 212 N -1.89 0.90 0.82 3.99 -0.11 -0.07 -2.83 118.94 119.76 3dyb s TRP 212 Ca 0.75 -1.21 -0.11 0.00 1.22 0.00 0.00 56.10 56.75 3dyb s TRP 212 Cb -0.29 -0.42 0.09 0.00 -1.50 0.00 0.00 33.47 31.34 3dyb s TRP 212 CO 0.41 -0.62 1.09 0.96 -4.62 0.00 0.00 176.95 174.17 3dyb s ILE 213 N -4.08 3.07 -0.77 5.86 -4.36 -1.26 -2.37 121.20 117.28 3dyb s ILE 213 Ca 0.29 0.35 0.00 0.00 -0.26 0.00 0.00 60.65 61.03 3dyb s ILE 213 Cb 0.06 -2.88 0.00 0.00 1.25 0.00 0.00 42.46 40.89 3dyb s ILE 213 CO 0.06 -0.45 0.00 0.61 0.24 0.00 0.00 174.94 175.40 3dyb n GLY 214 N -1.34 0.58 2.54 6.27 0.00 -1.26 -3.58 105.19 108.41 3dyb n GLY 214 Ca 0.08 -0.63 -0.17 0.00 0.00 0.00 0.00 46.02 45.30 3dyb n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dyb n GLY 215 N -1.57 -0.26 0.23 -0.02 0.00 -1.21 -4.99 105.19 97.37 3dyb n GLY 215 Ca -0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 46.02 45.78 3dyb n GLY 215 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3dyb n SER 216 N -1.33 1.70 -3.86 1.61 2.88 -1.00 -4.97 113.62 108.66 3dyb n SER 216 Ca -0.13 -1.13 -0.11 0.00 -1.33 0.00 0.00 58.87 56.17 3dyb n SER 216 Cb 0.62 0.01 -0.09 0.00 -0.75 0.00 0.00 64.21 64.00 3dyb n SER 216 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3dyb s THR 217 N -0.74 0.10 0.23 2.46 -4.23 -1.26 -0.89 115.64 111.31 3dyb s THR 217 Ca 0.01 -0.81 -0.22 0.00 -1.18 0.00 0.00 61.69 59.49 3dyb s THR 217 Cb -0.00 -0.72 0.04 0.00 1.34 0.00 0.00 72.50 73.16 3dyb s THR 217 CO 0.00 -0.44 0.72 0.00 -0.54 0.00 0.00 174.62 174.36 3dyb s ARG 218 N -2.05 1.60 -0.19 3.99 1.70 -0.55 -4.82 118.95 118.63 3dyb s ARG 218 Ca -0.09 -0.83 -0.05 0.00 -0.47 0.00 0.00 55.73 54.29 3dyb s ARG 218 Cb -0.04 0.58 -0.02 0.00 -0.57 0.00 0.00 34.95 34.90 3dyb s ARG 218 CO -0.01 -0.73 -0.01 0.45 -1.08 0.00 0.00 175.30 173.92 3dyb s SER 219 N -2.87 4.81 0.27 -2.89 0.15 -1.26 -1.51 113.70 110.40 3dyb s SER 219 Ca 0.09 -0.20 0.02 0.00 0.70 0.00 0.00 55.95 56.56 3dyb s SER 219 Cb -0.04 -1.82 -0.04 0.00 -1.71 0.00 0.00 66.02 62.41 3dyb s SER 219 CO 0.02 0.08 0.16 0.27 1.20 0.00 0.00 173.24 174.96 3dyb s ILE 220 N 0.92 0.22 0.03 6.45 -4.36 -0.98 -4.83 121.20 118.65 3dyb s ILE 220 Ca 0.01 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.45 3dyb s ILE 220 Cb -0.14 -2.53 -0.02 0.00 1.25 0.00 0.00 42.46 41.02 3dyb s ILE 220 CO 0.02 0.00 -0.14 -0.44 0.24 0.00 0.00 174.94 174.62 3dyb s SER 221 N -3.30 1.62 0.00 4.36 0.01 -1.26 -1.16 113.70 113.97 3dyb s SER 221 Ca 0.38 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 57.20 3dyb s SER 221 Cb 0.06 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.18 3dyb s SER 221 CO 0.17 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.46 3dyb n GLY 222 N 1.97 2.63 0.27 3.44 0.00 0.29 -4.88 105.19 108.91 3dyb n GLY 222 Ca -0.18 -1.00 0.18 0.00 0.00 0.00 0.00 46.02 45.03 3dyb n GLY 222 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3dyb h THR 223 N 1.00 0.00 0.00 2.61 1.35 -1.85 -0.81 112.91 115.21 3dyb h THR 223 Ca 0.00 -0.11 -0.02 0.00 -0.55 0.00 0.00 66.41 65.73 3dyb h THR 223 Cb 0.00 0.97 -0.00 0.00 -1.73 0.00 0.00 68.15 67.38 3dyb h THR 223 CO 0.00 0.00 -0.07 0.28 -0.25 0.00 0.00 175.52 175.48 3dyb h SER 224 N 0.00 0.00 0.56 5.36 0.02 -1.90 -1.60 113.55 115.99 3dyb h SER 224 Ca 0.00 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.67 3dyb h SER 224 Cb 0.12 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.61 3dyb h SER 224 CO 0.00 0.07 -1.61 0.24 -1.14 0.00 0.00 176.83 174.39 3dyb h MET 225 N 0.00 0.00 -0.22 3.45 2.86 -1.45 -3.36 114.93 116.22 3dyb h MET 225 Ca -0.00 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 3dyb h MET 225 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 3dyb h MET 225 CO 0.01 0.55 -0.45 0.00 1.06 0.00 0.00 176.91 178.07 3dyb h ALA 226 N 1.01 0.35 -0.48 6.32 0.00 -1.26 -3.32 119.26 121.88 3dyb h ALA 226 Ca -0.25 -0.48 0.08 0.00 0.00 0.00 0.00 54.91 54.27 3dyb h ALA 226 Cb 1.97 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 19.64 3dyb h ALA 226 CO 0.08 0.49 0.06 1.15 0.00 0.00 0.00 179.25 181.04 3dyb h THR 227 N 0.40 0.70 0.00 0.00 2.02 -1.44 -1.72 112.91 112.87 3dyb h THR 227 Ca 0.01 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.12 3dyb h THR 227 Cb 1.06 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 3dyb h THR 227 CO 0.10 0.03 0.00 1.55 0.37 0.00 0.00 175.52 177.57 3dyb h PRO 228 N 0.19 0.00 -0.09 6.66 0.13 -1.72 -0.27 132.00 136.90 3dyb h PRO 228 Ca 0.24 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.38 3dyb h PRO 228 Cb 0.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.45 3dyb h PRO 228 CO -0.34 0.00 0.03 0.45 -0.23 0.00 0.00 178.00 177.91 3dyb h HIS 229 N 0.00 0.06 -0.48 1.56 3.86 -1.42 0.05 115.15 118.78 3dyb h HIS 229 Ca 0.00 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.12 3dyb h HIS 229 Cb 0.55 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.99 3dyb h HIS 229 CO 0.00 0.04 -0.07 0.28 0.86 0.00 0.00 177.93 179.03 3dyb h VAL 230 N 0.08 1.27 -0.17 2.45 2.07 -0.97 -0.16 116.25 120.83 3dyb h VAL 230 Ca 0.04 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.38 3dyb h VAL 230 Cb 0.01 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 3dyb h VAL 230 CO -0.03 0.41 0.11 0.00 0.02 0.00 0.00 177.57 178.07 3dyb h ALA 231 N 0.90 0.21 -0.56 1.67 0.00 -1.01 0.36 119.26 120.82 3dyb h ALA 231 Ca 0.13 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3dyb h ALA 231 Cb 0.61 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 3dyb h ALA 231 CO 0.04 -0.30 0.20 0.78 0.00 0.00 0.00 179.25 179.96 3dyb h GLY 232 N 0.22 0.88 0.98 0.00 0.00 -0.93 -1.79 103.07 102.44 3dyb h GLY 232 Ca 0.06 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 3dyb h GLY 232 CO -0.01 0.43 0.15 -2.00 0.00 0.00 0.00 176.54 175.12 3dyb h LEU 233 N 0.80 0.76 -0.44 3.11 5.85 -0.66 0.01 115.31 124.74 3dyb h LEU 233 Ca 0.19 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.71 3dyb h LEU 233 Cb 0.20 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 3dyb h LEU 233 CO -0.01 0.77 0.27 0.00 -0.34 0.00 0.00 178.44 179.13 3dyb h ALA 234 N 1.02 0.56 -0.63 1.25 0.00 -0.58 0.54 119.26 121.41 3dyb h ALA 234 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3dyb h ALA 234 Cb 0.29 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3dyb h ALA 234 CO -0.00 -0.04 0.40 0.00 0.00 0.00 0.00 179.25 179.60 3dyb h ALA 235 N 1.19 0.80 -0.35 0.00 0.00 -0.89 0.22 119.26 120.23 3dyb h ALA 235 Ca 0.17 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3dyb h ALA 235 Cb -0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3dyb h ALA 235 CO -0.07 0.26 0.21 -0.92 0.00 0.00 0.00 179.25 178.73 3dyb h TYR 236 N 0.86 0.40 -0.15 0.00 3.20 -0.49 -0.55 116.97 120.23 3dyb h TYR 236 Ca 0.23 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.97 3dyb h TYR 236 Cb -0.06 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 3dyb h TYR 236 CO -0.02 0.24 -0.51 -0.07 -1.64 0.00 0.00 178.16 176.15 3dyb h LEU 237 N 0.43 0.46 -0.63 2.82 3.38 -0.54 -2.57 115.31 118.66 3dyb h LEU 237 Ca 0.13 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3dyb h LEU 237 Cb -0.02 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3dyb h LEU 237 CO -0.05 0.89 0.28 0.24 0.09 0.00 0.00 178.44 179.89 3dyb h MET 238 N 0.33 0.92 -0.35 1.13 2.86 -0.39 -1.46 114.93 117.96 3dyb h MET 238 Ca 0.01 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 3dyb h MET 238 Cb 1.01 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.49 3dyb h MET 238 CO 0.09 0.75 0.12 1.15 1.06 0.00 0.00 176.91 180.08 3dyb h THR 239 N 0.87 1.14 0.00 2.22 2.02 -0.85 -0.93 112.91 117.38 3dyb h THR 239 Ca 0.21 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.93 3dyb h THR 239 Cb 0.15 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 3dyb h THR 239 CO -0.02 0.18 0.00 0.18 0.37 0.00 0.00 175.52 176.22 3dyb n LEU 240 N -4.38 0.00 0.00 2.58 4.77 -0.99 -4.90 117.00 114.08 3dyb n LEU 240 Ca 0.02 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 3dyb n LEU 240 Cb 0.15 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 3dyb n LEU 240 CO 0.37 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 3dyb n GLY 241 N 1.34 0.50 0.20 -0.72 0.00 -0.36 -4.93 105.19 101.22 3dyb n GLY 241 Ca 0.07 -0.48 0.09 0.00 0.00 0.00 0.00 46.02 45.70 3dyb n GLY 241 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dyb h LYS 242 N 0.66 0.00 -2.87 1.61 1.79 -1.52 -3.48 116.57 112.77 3dyb h LYS 242 Ca 0.00 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.51 3dyb h LYS 242 Cb 0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 3dyb h LYS 242 CO 0.00 0.19 0.35 -0.08 -1.08 0.00 0.00 179.45 178.83 3dyb s THR 243 N -3.18 0.00 0.36 -0.16 -1.32 -1.25 -5.03 115.64 105.06 3dyb s THR 243 Ca 0.05 -0.89 0.03 0.00 -1.21 0.00 0.00 61.69 59.67 3dyb s THR 243 Cb 0.06 -2.79 -0.04 0.00 -1.51 0.00 0.00 72.50 68.22 3dyb s THR 243 CO 0.69 0.00 0.09 0.42 -2.21 0.00 0.00 174.62 173.61 3dyb s THR 244 N -2.43 0.84 0.29 5.08 -4.23 -1.26 -4.44 115.64 109.49 3dyb s THR 244 Ca 0.16 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.66 3dyb s THR 244 Cb -0.04 -2.57 0.27 0.00 1.34 0.00 0.00 72.50 71.50 3dyb s THR 244 CO 0.09 0.00 1.94 0.00 -0.54 0.00 0.00 174.62 176.11 3dyb h ALA 245 N 1.99 1.42 0.00 3.99 0.00 -1.89 0.13 119.26 124.91 3dyb h ALA 245 Ca -0.38 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 3dyb h ALA 245 Cb 1.26 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3dyb h ALA 245 CO 0.63 0.49 -0.47 0.00 0.00 0.00 0.00 179.25 179.90 3dyb h ALA 246 N 1.47 1.07 -0.00 0.00 0.00 -1.90 -3.30 119.26 116.60 3dyb h ALA 246 Ca 0.35 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3dyb h ALA 246 Cb -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3dyb h ALA 246 CO -0.10 0.59 -0.01 -1.13 0.00 0.00 0.00 179.25 178.60 3dyb n SER 247 N -3.76 1.26 -0.23 0.00 3.41 -0.77 -4.73 113.62 108.81 3dyb n SER 247 Ca -0.01 -1.13 -0.04 0.00 -0.26 0.00 0.00 58.87 57.43 3dyb n SER 247 Cb 0.53 0.05 0.13 0.00 -0.26 0.00 0.00 64.21 64.65 3dyb n SER 247 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dyb h ALA 248 N 0.74 1.14 -0.20 7.33 0.00 -0.85 -0.01 119.26 127.41 3dyb h ALA 248 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3dyb h ALA 248 Cb 0.16 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3dyb h ALA 248 CO 0.00 0.61 0.08 0.00 0.00 0.00 0.00 179.25 179.94 3dyb h ARG 250 N 0.18 0.76 -0.55 0.00 3.08 -1.81 -0.92 114.38 115.12 3dyb h ARG 250 Ca 0.07 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 3dyb h ARG 250 Cb 0.18 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 3dyb h ARG 250 CO -0.01 0.50 0.13 -0.92 -1.07 0.00 0.00 179.97 178.61 3dyb h TYR 251 N 0.78 0.93 -0.55 3.04 3.20 -0.66 0.11 116.97 123.82 3dyb h TYR 251 Ca 0.30 -0.11 -0.06 0.00 3.14 0.00 0.00 58.73 62.00 3dyb h TYR 251 Cb 0.11 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 3dyb h TYR 251 CO -0.06 0.80 0.10 0.82 -1.64 0.00 0.00 178.16 178.19 3dyb h ILE 252 N 0.79 1.24 -0.32 1.81 2.04 -0.59 -0.73 117.51 121.74 3dyb h ILE 252 Ca 0.17 -0.89 -0.14 0.00 1.00 0.00 0.00 64.86 65.00 3dyb h ILE 252 Cb 0.34 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 3dyb h ILE 252 CO 0.00 0.33 -0.36 0.00 0.00 0.00 0.00 178.15 178.12 3dyb h ALA 253 N 1.28 0.48 -0.99 1.87 0.00 -0.73 -1.25 119.26 119.93 3dyb h ALA 253 Ca 0.17 -0.44 0.05 0.00 0.00 0.00 0.00 54.91 54.69 3dyb h ALA 253 Cb 0.35 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 3dyb h ALA 253 CO 0.00 0.56 0.64 -0.44 0.00 0.00 0.00 179.25 180.02 3dyb h ASP 254 N 0.59 1.05 -0.27 0.00 3.32 -0.43 -2.93 116.42 117.75 3dyb h ASP 254 Ca 0.05 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3dyb h ASP 254 Cb 0.95 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.27 3dyb h ASP 254 CO 0.09 0.70 0.00 0.35 -1.72 0.00 0.00 179.24 178.66 3dyb n THR 255 N -4.46 0.34 -0.92 0.35 -2.24 -0.31 -5.00 114.28 102.04 3dyb n THR 255 Ca 0.14 -0.65 -0.31 0.00 -2.27 0.00 0.00 64.05 60.96 3dyb n THR 255 Cb 0.14 1.08 0.14 0.00 -2.10 0.00 0.00 70.33 69.58 3dyb n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dyb s ALA 256 N -1.66 1.77 0.11 6.98 0.00 -0.49 -4.64 121.76 123.83 3dyb s ALA 256 Ca 0.36 0.49 -0.31 0.00 0.00 0.00 0.00 51.96 52.50 3dyb s ALA 256 Cb 0.22 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.87 3dyb s ALA 256 CO 0.31 -2.39 1.28 -0.80 0.00 0.00 0.00 175.76 174.16 3dyb s ASN 257 N -2.89 6.96 -0.08 0.00 0.01 -0.44 -4.86 114.94 113.64 3dyb s ASN 257 Ca 0.65 2.20 0.04 0.00 -0.71 0.00 0.00 52.86 55.05 3dyb s ASN 257 Cb -0.21 -2.59 -0.01 0.00 0.41 0.00 0.00 41.25 38.85 3dyb s ASN 257 CO 0.57 -0.53 -0.22 -0.54 -1.51 0.00 0.00 177.10 174.87 3dyb s LYS 258 N 0.76 2.86 0.00 -0.60 1.02 -1.26 -0.95 119.74 121.58 3dyb s LYS 258 Ca 0.60 -0.85 0.00 0.00 0.02 0.00 0.00 55.97 55.74 3dyb s LYS 258 Cb -0.33 -2.30 0.00 0.00 -0.52 0.00 0.00 37.83 34.67 3dyb s LYS 258 CO 0.32 0.30 0.00 0.41 -0.92 0.00 0.00 175.35 175.45 3dyb n GLY 259 N 3.21 0.57 0.05 -3.33 0.00 -0.47 -4.93 105.19 100.28 3dyb n GLY 259 Ca -0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.95 3dyb n GLY 259 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dyb n ASP 260 N 0.00 0.54 -4.86 1.61 8.00 -1.26 -4.92 116.55 115.66 3dyb n ASP 260 Ca 0.00 -0.07 -0.33 0.00 0.71 0.00 0.00 54.79 55.10 3dyb n ASP 260 Cb 0.00 0.99 -0.06 0.00 -0.02 0.00 0.00 41.12 42.03 3dyb n ASP 260 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3dyb s LEU 261 N -4.35 4.19 0.39 0.64 1.43 -1.26 -4.88 118.68 114.84 3dyb s LEU 261 Ca 0.00 1.01 0.08 0.00 -1.03 0.00 0.00 54.13 54.19 3dyb s LEU 261 Cb 0.13 -3.64 -0.03 0.00 0.03 0.00 0.00 46.19 42.68 3dyb s LEU 261 CO 0.82 -0.05 0.32 -0.44 0.23 0.00 0.00 176.35 177.24 3dyb s SER 262 N -2.20 5.05 -1.55 2.29 0.01 0.09 -4.64 113.70 112.76 3dyb s SER 262 Ca 0.46 -0.70 -0.14 0.00 1.31 0.00 0.00 55.95 56.89 3dyb s SER 262 Cb -0.12 -0.69 0.09 0.00 0.21 0.00 0.00 66.02 65.51 3dyb s SER 262 CO 0.20 -0.53 0.95 -3.20 0.41 0.00 0.00 173.24 171.07 3dyb n ASN 263 N -1.45 -4.45 -4.57 2.44 5.15 -1.26 -1.09 115.26 110.04 3dyb n ASN 263 Ca 0.01 -0.81 -0.41 0.00 -0.60 0.00 0.00 54.58 52.77 3dyb n ASN 263 Cb 0.61 -3.75 -0.08 0.00 -0.53 0.00 0.00 39.78 36.03 3dyb n ASN 263 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3dyb s ILE 264 N -3.32 5.08 0.63 -1.44 -1.09 -1.26 -4.58 121.20 115.21 3dyb s ILE 264 Ca 0.64 0.38 -0.19 0.00 -2.23 0.00 0.00 60.65 59.25 3dyb s ILE 264 Cb -0.32 -3.88 -0.02 0.00 -1.58 0.00 0.00 42.46 36.66 3dyb s ILE 264 CO 0.84 -0.10 1.30 -2.84 -1.23 0.00 0.00 174.94 172.91 3dyb s PRO 265 N 2.26 2.68 0.14 2.79 0.02 -1.26 -4.88 135.00 136.75 3dyb s PRO 265 Ca 0.17 2.08 -0.34 0.00 0.02 0.00 0.00 61.00 62.92 3dyb s PRO 265 Cb -0.16 -1.92 -0.14 0.00 0.02 0.00 0.00 34.50 32.30 3dyb s PRO 265 CO 0.12 -1.50 1.54 0.34 -0.33 0.00 0.00 177.00 177.17 3dyb n PHE 266 N -1.74 2.13 -0.01 6.54 7.35 -1.26 -1.60 117.46 128.87 3dyb n PHE 266 Ca 0.15 0.33 0.00 0.00 -0.76 0.00 0.00 57.45 57.17 3dyb n PHE 266 Cb 0.48 -2.51 0.00 0.00 0.35 0.00 0.00 39.48 37.80 3dyb n PHE 266 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3dyb n GLY 267 N 3.28 0.25 3.88 7.13 0.00 -1.26 -5.02 105.19 113.45 3dyb n GLY 267 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 3dyb n GLY 267 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dyb s THR 268 N -2.07 5.49 0.44 2.61 2.01 -0.63 -3.96 115.64 119.53 3dyb s THR 268 Ca 0.00 0.18 -0.26 0.00 0.31 0.00 0.00 61.69 61.92 3dyb s THR 268 Cb 0.00 -3.40 -0.09 0.00 0.01 0.00 0.00 72.50 69.02 3dyb s THR 268 CO 0.00 0.60 1.40 1.33 -0.69 0.00 0.00 174.62 177.26 3dyb n VAL 269 N 1.91 2.65 -3.34 3.82 0.24 -1.26 -4.83 118.33 117.51 3dyb n VAL 269 Ca -0.19 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.34 61.24 3dyb n VAL 269 Cb 0.55 -1.79 -0.04 0.00 -1.47 0.00 0.00 33.84 31.09 3dyb n VAL 269 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 3dyb n ASN 270 N -0.02 4.96 -3.88 -1.34 2.85 -1.26 -4.93 115.26 111.65 3dyb n ASN 270 Ca 0.05 -3.30 -0.22 0.00 -0.11 0.00 0.00 54.58 51.00 3dyb n ASN 270 Cb 0.41 -1.05 -0.17 0.00 1.24 0.00 0.00 39.78 40.21 3dyb n ASN 270 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 3dyb s LEU 271 N -2.15 1.19 -0.16 1.20 1.43 -1.26 -1.37 118.68 117.55 3dyb s LEU 271 Ca 0.32 -0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.29 3dyb s LEU 271 Cb 0.02 -0.51 0.01 0.00 0.03 0.00 0.00 46.19 45.74 3dyb s LEU 271 CO -0.01 -0.08 -0.19 -0.22 0.23 0.00 0.00 176.35 176.07 3dyb s LEU 272 N 1.19 2.21 0.30 1.79 2.96 -0.12 -0.77 118.68 126.23 3dyb s LEU 272 Ca -0.07 -0.59 -0.29 0.00 -0.22 0.00 0.00 54.13 52.97 3dyb s LEU 272 Cb -0.14 -1.49 -0.13 0.00 0.50 0.00 0.00 46.19 44.93 3dyb s LEU 272 CO -0.01 0.05 1.15 0.00 -1.32 0.00 0.00 176.35 176.22 3dyb n ALA 273 N 4.30 0.40 -3.39 5.97 0.00 -0.41 -1.32 120.51 126.06 3dyb n ALA 273 Ca -0.20 0.39 -0.13 0.00 0.00 0.00 0.00 53.44 53.50 3dyb n ALA 273 Cb 0.51 -2.13 -0.09 0.00 0.00 0.00 0.00 19.45 17.74 3dyb n ALA 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3dyb s TYR 274 N -0.92 -0.53 -2.01 0.00 5.04 -1.26 -4.44 117.35 113.23 3dyb s TYR 274 Ca 0.59 1.27 0.25 0.00 -2.44 0.00 0.00 57.07 56.74 3dyb s TYR 274 Cb -0.66 0.19 0.45 0.00 0.35 0.00 0.00 41.96 42.29 3dyb s TYR 274 CO 0.59 -0.26 1.38 0.27 -1.34 0.00 0.00 175.55 176.19 3dyb n ASN 275 N 2.94 1.58 -2.51 4.32 6.94 0.55 -4.69 115.26 124.40 3dyb n ASN 275 Ca -0.14 -1.26 -0.12 0.00 -0.02 0.00 0.00 54.58 53.04 3dyb n ASN 275 Cb 0.57 0.25 -0.00 0.00 -2.36 0.00 0.00 39.78 38.23 3dyb n ASN 275 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 3dyb n ASN 276 N -0.21 -3.77 -4.70 0.53 3.02 -1.26 -4.90 115.26 103.98 3dyb n ASN 276 Ca 0.12 0.17 -0.42 0.00 -0.03 0.00 0.00 54.58 54.41 3dyb n ASN 276 Cb 0.41 -3.20 -0.03 0.00 -0.61 0.00 0.00 39.78 36.35 3dyb n ASN 276 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3dyb s TYR 277 N -2.61 3.46 -0.27 3.10 5.04 -1.26 -5.00 117.35 119.81 3dyb s TYR 277 Ca 0.03 1.49 -0.00 0.00 -2.44 0.00 0.00 57.07 56.14 3dyb s TYR 277 Cb -0.01 -3.26 0.05 0.00 0.35 0.00 0.00 41.96 39.08 3dyb s TYR 277 CO 0.03 -0.60 -0.06 -0.65 -1.34 0.00 0.00 175.55 172.94 3dyb s GLN 278 N 1.63 2.48 0.00 4.97 1.11 -1.26 -4.99 119.66 123.61 3dyb s GLN 278 Ca 0.53 -1.21 0.07 0.00 0.01 0.00 0.00 55.36 54.76 3dyb s GLN 278 Cb -0.22 -3.02 0.43 0.00 -1.01 0.00 0.00 33.01 29.18 3dyb s GLN 278 CO 0.23 -0.54 0.89 0.00 0.01 0.00 0.00 175.29 175.88