#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nbm n LEU 25 N 0.00 1.66 0.03 -2.67 4.77 -1.26 -3.87 117.00 115.66 1nbm n LEU 25 Ca 0.00 -1.66 -0.15 0.00 -0.03 0.00 0.00 56.01 54.17 1nbm n LEU 25 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 1nbm n LEU 25 CO 0.00 0.41 -0.45 -0.33 -1.33 0.00 0.00 177.39 175.70 1nbm h GLU 26 N 0.00 0.17 0.00 3.23 4.39 -1.95 -1.46 114.58 118.96 1nbm h GLU 26 Ca 0.00 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1nbm h GLU 26 Cb 0.57 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1nbm h GLU 26 CO 0.00 0.96 0.00 0.39 -1.16 0.00 0.00 179.01 179.20 1nbm n GLU 27 N -3.34 1.00 -4.08 2.33 -0.58 -1.26 -3.37 120.64 111.34 1nbm n GLU 27 Ca -0.18 -0.84 -0.08 0.00 -0.42 0.00 0.00 57.16 55.63 1nbm n GLU 27 Cb 1.04 -0.81 -0.10 0.00 -0.57 0.00 0.00 31.44 31.01 1nbm n GLU 27 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1nbm s THR 28 N -0.40 0.16 0.19 2.62 2.01 -1.25 -2.55 115.64 116.42 1nbm s THR 28 Ca 0.00 -1.75 -0.16 0.00 0.31 0.00 0.00 61.69 60.09 1nbm s THR 28 Cb 0.00 -1.70 0.02 0.00 0.01 0.00 0.00 72.50 70.83 1nbm s THR 28 CO 0.00 -0.73 0.48 -0.83 -0.69 0.00 0.00 174.62 172.85 1nbm s GLY 29 N -2.96 0.02 -0.04 4.40 0.00 0.14 -1.17 107.32 107.71 1nbm s GLY 29 Ca 0.13 -0.35 0.05 0.00 0.00 0.00 0.00 44.72 44.55 1nbm s GLY 29 CO -0.05 -0.36 -0.20 0.50 0.00 0.00 0.00 173.10 172.99 1nbm s ARG 30 N -3.89 1.91 -0.06 2.90 0.52 -0.05 -0.68 118.95 119.59 1nbm s ARG 30 Ca 0.11 -0.70 -0.30 0.00 -0.52 0.00 0.00 55.73 54.32 1nbm s ARG 30 Cb -0.00 -1.69 -0.05 0.00 0.52 0.00 0.00 34.95 33.73 1nbm s ARG 30 CO -0.02 0.32 1.63 0.08 0.02 0.00 0.00 175.30 177.32 1nbm s VAL 31 N -0.13 3.62 0.04 3.52 1.01 -0.61 0.06 120.40 127.91 1nbm s VAL 31 Ca -0.01 0.76 -0.12 0.00 0.00 0.00 0.00 61.98 62.61 1nbm s VAL 31 Cb -0.11 -3.49 -0.33 0.00 0.00 0.00 0.00 36.38 32.45 1nbm s VAL 31 CO 0.02 -0.07 1.01 -0.07 0.00 0.00 0.00 175.10 175.99 1nbm h LEU 32 N 10.14 0.71 -7.00 3.92 3.38 -1.15 0.17 115.31 125.48 1nbm h LEU 32 Ca -0.38 -0.78 -0.03 0.00 0.09 0.00 0.00 57.88 56.77 1nbm h LEU 32 Cb 1.17 -0.23 -0.15 0.00 0.09 0.00 0.00 40.66 41.54 1nbm h LEU 32 CO 0.95 1.62 0.21 -0.94 0.09 0.00 0.00 178.44 180.37 1nbm s SER 33 N -7.43 -0.60 -0.08 -0.43 1.04 -1.20 -4.81 113.70 100.18 1nbm s SER 33 Ca -0.08 0.29 -0.04 0.00 0.48 0.00 0.00 55.95 56.60 1nbm s SER 33 Cb 0.05 0.57 0.04 0.00 0.10 0.00 0.00 66.02 66.78 1nbm s SER 33 CO 0.92 -0.82 0.18 -0.51 0.98 0.00 0.00 173.24 173.99 1nbm s ILE 34 N -2.71 -0.05 0.00 -1.02 1.10 -1.26 -1.48 121.20 115.78 1nbm s ILE 34 Ca -0.04 0.17 0.00 0.00 -0.51 0.00 0.00 60.65 60.28 1nbm s ILE 34 Cb -0.01 -0.29 0.00 0.00 0.15 0.00 0.00 42.46 42.32 1nbm s ILE 34 CO -0.04 0.07 0.00 0.61 -2.11 0.00 0.00 174.94 173.47 1nbm n GLY 35 N 4.24 1.19 2.41 1.50 0.00 -0.44 -4.97 105.19 109.13 1nbm n GLY 35 Ca -0.26 -0.49 -0.17 0.00 0.00 0.00 0.00 46.02 45.10 1nbm n GLY 35 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nbm n ASP 36 N 0.00 -5.00 0.00 1.61 8.00 -1.26 -0.55 116.55 119.35 1nbm n ASP 36 Ca 0.00 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1nbm n ASP 36 Cb 0.00 -4.21 0.00 0.00 -0.02 0.00 0.00 41.12 36.89 1nbm n ASP 36 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nbm n GLY 37 N -0.89 1.02 3.82 0.44 0.00 -1.26 -4.85 105.19 103.48 1nbm n GLY 37 Ca -0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 1nbm n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nbm s ILE 38 N -2.74 5.37 -0.27 -0.61 -1.09 0.28 -4.35 121.20 117.80 1nbm s ILE 38 Ca 0.00 0.38 0.03 0.00 -2.23 0.00 0.00 60.65 58.83 1nbm s ILE 38 Cb 0.00 -3.51 0.07 0.00 -1.58 0.00 0.00 42.46 37.44 1nbm s ILE 38 CO 0.00 0.54 -0.06 0.00 -1.23 0.00 0.00 174.94 174.19 1nbm s ALA 39 N -0.55 2.48 -0.69 9.38 0.00 -1.22 -1.33 121.76 129.83 1nbm s ALA 39 Ca 0.16 -1.83 -0.24 0.00 0.00 0.00 0.00 51.96 50.04 1nbm s ALA 39 Cb -0.13 -1.63 0.05 0.00 0.00 0.00 0.00 23.12 21.41 1nbm s ALA 39 CO 0.05 -1.31 1.09 1.03 0.00 0.00 0.00 175.76 176.62 1nbm s ARG 40 N 1.14 3.14 0.32 0.00 1.81 -0.55 -1.62 118.95 123.20 1nbm s ARG 40 Ca -0.04 -0.59 -0.18 0.00 -1.72 0.00 0.00 55.73 53.20 1nbm s ARG 40 Cb -0.19 -4.21 -0.09 0.00 -0.45 0.00 0.00 34.95 30.00 1nbm s ARG 40 CO -0.06 -1.95 0.78 0.08 -0.68 0.00 0.00 175.30 173.47 1nbm s VAL 41 N 4.75 4.58 -0.21 3.52 1.01 -0.03 -0.57 120.40 133.45 1nbm s VAL 41 Ca 0.27 1.16 -0.03 0.00 0.00 0.00 0.00 61.98 63.39 1nbm s VAL 41 Cb -0.13 -3.68 -0.00 0.00 0.00 0.00 0.00 36.38 32.57 1nbm s VAL 41 CO 0.12 -0.12 -0.08 -2.28 0.00 0.00 0.00 175.10 172.74 1nbm s HIS 42 N -1.91 2.91 0.00 5.22 2.46 0.11 -0.63 115.29 123.44 1nbm s HIS 42 Ca 0.53 -1.11 0.00 0.00 0.47 0.00 0.00 55.06 54.95 1nbm s HIS 42 Cb -0.12 -2.05 0.00 0.00 -0.13 0.00 0.00 32.58 30.28 1nbm s HIS 42 CO 0.18 -0.61 0.00 0.41 -2.47 0.00 0.00 174.74 172.25 1nbm n GLY 43 N 4.72 0.37 4.00 1.59 0.00 -1.26 -0.87 105.19 113.74 1nbm n GLY 43 Ca -0.19 -1.68 -0.31 0.00 0.00 0.00 0.00 46.02 43.84 1nbm n GLY 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nbm n LEU 44 N 0.00 -2.28 -0.18 0.99 4.77 -0.32 -4.79 117.00 115.19 1nbm n LEU 44 Ca 0.00 -0.89 -0.06 0.00 -0.03 0.00 0.00 56.01 55.04 1nbm n LEU 44 Cb 0.00 -2.37 0.00 0.00 -2.33 0.00 0.00 43.42 38.72 1nbm n LEU 44 CO 0.00 0.40 0.63 0.03 -1.33 0.00 0.00 177.39 177.13 1nbm h ARG 45 N -1.85 -0.17 -1.40 3.23 3.08 -1.46 -1.67 114.38 114.14 1nbm h ARG 45 Ca -0.59 0.01 -0.19 0.00 0.07 0.00 0.00 59.98 59.28 1nbm h ARG 45 Cb 1.38 0.04 -0.09 0.00 0.08 0.00 0.00 29.97 31.37 1nbm h ARG 45 CO 0.69 -0.11 0.25 0.09 -1.07 0.00 0.00 179.97 179.81 1nbm n ASN 46 N -5.43 4.89 -4.84 7.04 4.13 -1.22 -4.92 115.26 114.92 1nbm n ASN 46 Ca 0.04 -2.70 -0.34 0.00 1.68 0.00 0.00 54.58 53.26 1nbm n ASN 46 Cb 0.35 -0.88 -0.06 0.00 -1.54 0.00 0.00 39.78 37.65 1nbm n ASN 46 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1nbm s VAL 47 N -1.30 4.63 0.23 2.41 -7.23 -0.63 -5.04 120.40 113.47 1nbm s VAL 47 Ca 0.19 1.07 -0.02 0.00 -1.81 0.00 0.00 61.98 61.41 1nbm s VAL 47 Cb 0.15 -3.70 -0.05 0.00 0.56 0.00 0.00 36.38 33.35 1nbm s VAL 47 CO 0.01 -0.05 0.45 -1.10 -0.31 0.00 0.00 175.10 174.10 1nbm s GLN 48 N -2.64 3.57 0.06 4.82 -0.21 -1.26 -5.04 119.66 118.96 1nbm s GLN 48 Ca 0.50 -0.20 -0.31 0.00 0.02 0.00 0.00 55.36 55.37 1nbm s GLN 48 Cb -0.12 -2.76 -0.07 0.00 1.00 0.00 0.00 33.01 31.05 1nbm s GLN 48 CO 0.19 0.33 1.43 0.00 -2.12 0.00 0.00 175.29 175.11 1nbm s ALA 49 N -1.95 3.60 -0.60 6.09 0.00 -1.26 -2.21 121.76 125.43 1nbm s ALA 49 Ca 0.41 1.04 -0.01 0.00 0.00 0.00 0.00 51.96 53.40 1nbm s ALA 49 Cb -0.11 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1nbm s ALA 49 CO 0.29 -0.79 0.09 0.39 0.00 0.00 0.00 175.76 175.74 1nbm n GLU 50 N 4.72 -1.06 -3.69 0.00 1.02 -0.00 -5.00 120.64 116.62 1nbm n GLU 50 Ca 0.13 0.34 -0.31 0.00 -0.02 0.00 0.00 57.16 57.29 1nbm n GLU 50 Cb 0.43 -4.14 -0.05 0.00 -0.02 0.00 0.00 31.44 27.66 1nbm n GLU 50 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1nbm s GLU 51 N -4.60 3.60 0.37 3.49 2.12 -0.94 -2.36 118.70 120.39 1nbm s GLU 51 Ca 0.04 -0.12 -0.21 0.00 0.36 0.00 0.00 54.97 55.05 1nbm s GLU 51 Cb -0.02 -2.87 -0.10 0.00 0.26 0.00 0.00 34.13 31.40 1nbm s GLU 51 CO 0.05 0.48 0.90 -1.64 -0.54 0.00 0.00 175.26 174.52 1nbm s MET 52 N -2.62 4.28 0.08 4.30 -1.94 -0.97 -0.94 119.30 121.48 1nbm s MET 52 Ca 0.40 1.08 0.02 0.00 -1.71 0.00 0.00 55.69 55.48 1nbm s MET 52 Cb -0.12 -2.41 -0.03 0.00 2.01 0.00 0.00 34.83 34.27 1nbm s MET 52 CO 0.25 0.10 -0.07 0.14 -0.01 0.00 0.00 175.02 175.43 1nbm s VAL 53 N -1.97 0.64 0.11 -6.03 -7.23 -0.73 -2.53 120.40 102.65 1nbm s VAL 53 Ca 0.57 -1.60 0.10 0.00 -1.81 0.00 0.00 61.98 59.24 1nbm s VAL 53 Cb -0.12 -1.26 -0.04 0.00 0.56 0.00 0.00 36.38 35.52 1nbm s VAL 53 CO 0.17 -0.68 -0.26 -1.61 -0.31 0.00 0.00 175.10 172.41 1nbm s GLU 54 N -2.94 1.53 0.29 4.82 2.02 0.26 -0.19 118.70 124.49 1nbm s GLU 54 Ca 0.03 -1.28 0.08 0.00 0.02 0.00 0.00 54.97 53.82 1nbm s GLU 54 Cb -0.01 -1.93 -0.03 0.00 0.10 0.00 0.00 34.13 32.25 1nbm s GLU 54 CO -0.03 0.47 0.21 -0.06 0.02 0.00 0.00 175.26 175.87 1nbm s PHE 55 N -1.00 2.96 0.38 1.61 0.40 0.97 -0.44 117.98 122.88 1nbm s PHE 55 Ca 0.14 -0.21 0.13 0.00 -0.60 0.00 0.00 56.93 56.38 1nbm s PHE 55 Cb -0.10 -1.54 0.95 0.00 0.51 0.00 0.00 43.02 42.84 1nbm s PHE 55 CO 0.05 0.40 1.86 0.77 0.70 0.00 0.00 175.22 179.00 1nbm h SER 56 N 1.45 0.54 0.00 1.36 0.02 -1.54 0.41 113.55 115.79 1nbm h SER 56 Ca -0.46 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1nbm h SER 56 Cb 1.25 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1nbm h SER 56 CO 0.60 0.24 0.00 -1.54 -1.14 0.00 0.00 176.83 174.99 1nbm n SER 57 N -4.55 0.10 0.00 3.07 3.41 -1.26 -4.82 113.62 109.57 1nbm n SER 57 Ca 0.18 -1.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.16 1nbm n SER 57 Cb 0.58 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1nbm n SER 57 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nbm n GLY 58 N 0.29 2.28 3.76 5.00 0.00 0.14 -4.99 105.19 111.68 1nbm n GLY 58 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1nbm n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nbm s LEU 59 N 0.00 4.07 0.14 0.99 1.02 -1.25 -4.66 118.68 118.98 1nbm s LEU 59 Ca 0.00 2.55 0.04 0.00 0.02 0.00 0.00 54.13 56.75 1nbm s LEU 59 Cb 0.00 -4.10 -0.04 0.00 0.02 0.00 0.00 46.19 42.07 1nbm s LEU 59 CO 0.00 -1.02 0.12 -0.54 0.02 0.00 0.00 176.35 174.93 1nbm s LYS 60 N -2.54 2.91 0.00 1.70 1.02 -1.26 -0.02 119.74 121.55 1nbm s LYS 60 Ca 0.62 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.81 1nbm s LYS 60 Cb -0.35 -2.68 0.00 0.00 -0.52 0.00 0.00 37.83 34.28 1nbm s LYS 60 CO 0.44 0.51 0.00 0.41 -0.92 0.00 0.00 175.35 175.79 1nbm n GLY 61 N -0.10 3.89 3.10 -3.33 0.00 0.73 -2.55 105.19 106.92 1nbm n GLY 61 Ca -0.08 -1.36 -0.12 0.00 0.00 0.00 0.00 46.02 44.45 1nbm n GLY 61 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1nbm s MET 62 N -0.73 0.25 -0.51 1.61 1.75 0.08 -1.77 119.30 119.97 1nbm s MET 62 Ca 0.00 0.46 -0.28 0.00 -1.25 0.00 0.00 55.69 54.62 1nbm s MET 62 Cb 0.00 -0.01 0.02 0.00 2.84 0.00 0.00 34.83 37.68 1nbm s MET 62 CO 0.00 -0.11 1.33 -1.12 -0.65 0.00 0.00 175.02 174.48 1nbm s SER 63 N 0.79 6.32 -0.22 1.11 0.01 -0.12 -0.35 113.70 121.24 1nbm s SER 63 Ca -0.05 0.43 -0.16 0.00 1.31 0.00 0.00 55.95 57.48 1nbm s SER 63 Cb -0.07 -2.55 -0.09 0.00 0.21 0.00 0.00 66.02 63.53 1nbm s SER 63 CO -0.05 -1.53 -0.32 -0.11 0.41 0.00 0.00 173.24 171.65 1nbm n LEU 64 N 8.92 1.94 -4.57 2.44 7.94 0.60 -0.82 117.00 133.44 1nbm n LEU 64 Ca 0.13 0.36 -0.39 0.00 -1.11 0.00 0.00 56.01 55.00 1nbm n LEU 64 Cb 0.49 -0.79 -0.11 0.00 0.53 0.00 0.00 43.42 43.54 1nbm n LEU 64 CO 0.71 0.09 -0.15 0.20 -1.11 0.00 0.00 177.39 177.13 1nbm s ASN 65 N -6.60 6.04 -0.78 1.96 0.02 -0.96 -4.82 114.94 109.81 1nbm s ASN 65 Ca -0.32 -0.11 -0.06 0.00 -1.02 0.00 0.00 52.86 51.35 1nbm s ASN 65 Cb 0.08 -2.13 0.20 0.00 0.02 0.00 0.00 41.25 39.43 1nbm s ASN 65 CO 0.45 -0.10 0.65 -0.76 0.02 0.00 0.00 177.10 177.36 1nbm s LEU 66 N 1.76 5.75 0.38 0.60 1.43 -1.26 -0.23 118.68 127.09 1nbm s LEU 66 Ca 0.07 -3.11 -0.01 0.00 -1.03 0.00 0.00 54.13 50.06 1nbm s LEU 66 Cb -0.16 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 1nbm s LEU 66 CO 0.11 -0.36 0.60 -1.61 0.23 0.00 0.00 176.35 175.32 1nbm s GLU 67 N -0.45 3.49 0.00 1.70 2.02 -0.42 -4.97 118.70 120.08 1nbm s GLU 67 Ca 0.21 -0.22 0.00 0.00 0.02 0.00 0.00 54.97 54.98 1nbm s GLU 67 Cb -0.14 -2.60 0.00 0.00 0.10 0.00 0.00 34.13 31.49 1nbm s GLU 67 CO -0.07 0.07 0.44 -2.30 0.02 0.00 0.00 175.26 173.41 1nbm n PRO 68 N -1.89 0.46 0.00 0.39 -0.02 -1.26 -3.04 135.00 129.64 1nbm n PRO 68 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1nbm n PRO 68 Cb 0.56 -1.27 0.00 0.00 -0.02 0.00 0.00 33.50 32.77 1nbm n PRO 68 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1nbm n ASP 69 N 0.73 0.00 -4.01 2.55 5.75 -1.26 -5.15 116.55 115.15 1nbm n ASP 69 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 54.79 54.69 1nbm n ASP 69 Cb 0.22 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.25 1nbm n ASP 69 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1nbm s ASN 70 N 0.00 -0.06 -0.11 -1.12 2.20 -1.17 -4.52 114.94 110.17 1nbm s ASN 70 Ca 0.00 -0.96 -0.01 0.00 -0.94 0.00 0.00 52.86 50.95 1nbm s ASN 70 Cb 0.00 0.55 0.03 0.00 -2.00 0.00 0.00 41.25 39.83 1nbm s ASN 70 CO 0.00 -1.08 -0.04 -0.69 -2.94 0.00 0.00 177.10 172.36 1nbm s VAL 71 N -4.03 0.78 -0.31 3.54 1.01 0.19 -1.31 120.40 120.28 1nbm s VAL 71 Ca 0.24 -0.22 -0.29 0.00 0.00 0.00 0.00 61.98 61.71 1nbm s VAL 71 Cb 0.01 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.50 1nbm s VAL 71 CO 0.08 0.25 1.11 -0.83 0.00 0.00 0.00 175.10 175.71 1nbm s GLY 72 N 1.80 1.55 -0.22 4.51 0.00 0.68 -0.85 107.32 114.78 1nbm s GLY 72 Ca 0.04 -0.01 -0.06 0.00 0.00 0.00 0.00 44.72 44.70 1nbm s GLY 72 CO -0.07 2.31 0.02 0.14 0.00 0.00 0.00 173.10 175.50 1nbm s VAL 73 N 3.70 3.98 -0.08 1.40 1.01 -0.64 -0.29 120.40 129.48 1nbm s VAL 73 Ca 0.47 -0.30 -0.29 0.00 0.00 0.00 0.00 61.98 61.86 1nbm s VAL 73 Cb -0.13 -2.82 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 1nbm s VAL 73 CO 0.16 0.40 0.97 -0.69 0.00 0.00 0.00 175.10 175.94 1nbm s VAL 74 N 1.27 4.82 -0.22 2.92 1.01 0.53 -3.40 120.40 127.33 1nbm s VAL 74 Ca 0.04 1.99 -0.12 0.00 0.00 0.00 0.00 61.98 63.89 1nbm s VAL 74 Cb -0.15 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 31.90 1nbm s VAL 74 CO 0.01 0.05 0.24 -0.69 0.00 0.00 0.00 175.10 174.71 1nbm s VAL 75 N 1.74 5.31 -0.72 2.92 1.01 -1.26 -0.74 120.40 128.66 1nbm s VAL 75 Ca 0.48 0.35 -0.03 0.00 0.00 0.00 0.00 61.98 62.78 1nbm s VAL 75 Cb -0.19 -3.57 0.18 0.00 0.00 0.00 0.00 36.38 32.80 1nbm s VAL 75 CO 0.20 0.32 2.43 0.49 0.00 0.00 0.00 175.10 178.54 1nbm n PHE 76 N 4.27 2.22 -3.11 5.22 3.72 -1.06 -4.58 117.46 124.14 1nbm n PHE 76 Ca -0.13 -2.20 0.00 0.00 -0.05 0.00 0.00 57.45 55.07 1nbm n PHE 76 Cb 0.52 -1.36 0.00 0.00 -0.94 0.00 0.00 39.48 37.70 1nbm n PHE 76 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nbm n GLY 77 N 0.46 -0.99 3.57 1.37 0.00 -1.26 -4.81 105.19 103.53 1nbm n GLY 77 Ca 0.52 -0.77 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 1nbm n GLY 77 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1nbm s ASN 78 N -4.00 4.66 0.02 1.61 2.47 -1.26 -4.70 114.94 113.74 1nbm s ASN 78 Ca 0.00 -0.90 0.08 0.00 0.42 0.00 0.00 52.86 52.45 1nbm s ASN 78 Cb 0.00 -2.57 0.35 0.00 -1.45 0.00 0.00 41.25 37.57 1nbm s ASN 78 CO 0.00 -3.32 1.25 -0.90 -3.72 0.00 0.00 177.10 170.41 1nbm n ASP 79 N 15.69 0.04 0.12 -4.21 5.68 -1.26 -1.47 116.55 131.14 1nbm n ASP 79 Ca 0.43 0.52 0.12 0.00 -0.50 0.00 0.00 54.79 55.36 1nbm n ASP 79 Cb 0.46 -0.52 0.46 0.00 -1.14 0.00 0.00 41.12 40.38 1nbm n ASP 79 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1nbm n LYS 80 N -1.55 0.21 0.18 0.11 5.02 -1.26 -2.24 118.16 118.63 1nbm n LYS 80 Ca 0.02 0.33 0.06 0.00 -2.02 0.00 0.00 58.31 56.70 1nbm n LYS 80 Cb 0.08 -1.83 0.17 0.00 -0.02 0.00 0.00 35.03 33.43 1nbm n LYS 80 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1nbm h LEU 81 N 0.00 0.00 -9.81 -0.35 3.38 -1.65 -3.44 115.31 103.44 1nbm h LEU 81 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1nbm h LEU 81 Cb 0.50 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.29 1nbm h LEU 81 CO 0.00 0.34 0.58 -0.63 0.09 0.00 0.00 178.44 178.81 1nbm s ILE 82 N -3.19 3.12 0.19 1.22 1.01 -0.95 -5.01 121.20 117.59 1nbm s ILE 82 Ca 0.04 1.08 0.04 0.00 0.00 0.00 0.00 60.65 61.80 1nbm s ILE 82 Cb 0.08 -3.69 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 1nbm s ILE 82 CO 0.70 0.24 -0.05 -0.54 0.00 0.00 0.00 174.94 175.29 1nbm s LYS 83 N -1.28 1.18 0.25 2.79 1.02 -1.26 -4.92 119.74 117.51 1nbm s LYS 83 Ca 0.49 -1.56 -0.30 0.00 0.02 0.00 0.00 55.97 54.62 1nbm s LYS 83 Cb -0.36 -0.58 -0.10 0.00 -0.52 0.00 0.00 37.83 36.27 1nbm s LYS 83 CO 0.45 -0.02 1.43 -2.00 -0.92 0.00 0.00 175.35 174.29 1nbm s GLU 84 N -3.82 4.27 0.00 1.68 2.12 -1.26 -2.25 118.70 119.45 1nbm s GLU 84 Ca 0.22 2.29 0.00 0.00 0.36 0.00 0.00 54.97 57.85 1nbm s GLU 84 Cb 0.04 -3.11 0.00 0.00 0.26 0.00 0.00 34.13 31.32 1nbm s GLU 84 CO 0.04 -0.41 0.00 0.41 -0.54 0.00 0.00 175.26 174.76 1nbm n GLY 85 N 2.18 0.86 3.77 -1.50 0.00 0.61 -4.94 105.19 106.17 1nbm n GLY 85 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1nbm n GLY 85 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nbm s ASP 86 N -2.58 5.96 0.15 1.61 1.11 -0.95 -4.59 116.67 117.37 1nbm s ASP 86 Ca 0.00 2.85 -0.26 0.00 0.18 0.00 0.00 52.55 55.31 1nbm s ASP 86 Cb 0.00 -2.65 -0.07 0.00 1.07 0.00 0.00 42.92 41.27 1nbm s ASP 86 CO 0.00 -1.11 0.82 -0.63 1.18 0.00 0.00 175.17 175.43 1nbm s ILE 87 N -1.22 4.41 -0.10 0.77 1.09 -1.26 -1.57 121.20 123.31 1nbm s ILE 87 Ca 0.60 1.79 0.02 0.00 -1.10 0.00 0.00 60.65 61.97 1nbm s ILE 87 Cb -0.42 -4.19 0.01 0.00 -1.06 0.00 0.00 42.46 36.80 1nbm s ILE 87 CO 0.54 0.46 -0.16 -0.69 -0.10 0.00 0.00 174.94 174.99 1nbm s VAL 88 N -0.80 1.51 0.24 2.92 1.01 0.14 -1.37 120.40 124.06 1nbm s VAL 88 Ca 0.38 -0.67 0.10 0.00 0.00 0.00 0.00 61.98 61.79 1nbm s VAL 88 Cb -0.23 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1nbm s VAL 88 CO 0.27 0.44 -0.08 -0.54 0.00 0.00 0.00 175.10 175.19 1nbm s LYS 89 N 0.77 2.07 0.23 2.72 1.02 0.42 -0.68 119.74 126.28 1nbm s LYS 89 Ca -0.11 -1.46 -0.12 0.00 0.02 0.00 0.00 55.97 54.29 1nbm s LYS 89 Cb -0.16 -2.06 -0.08 0.00 -0.52 0.00 0.00 37.83 35.02 1nbm s LYS 89 CO 0.02 0.38 0.59 1.03 -0.92 0.00 0.00 175.35 176.45 1nbm s ARG 90 N -3.38 3.90 -0.19 1.68 0.52 -1.06 -0.57 118.95 119.85 1nbm s ARG 90 Ca 0.29 0.43 0.14 0.00 -0.52 0.00 0.00 55.73 56.06 1nbm s ARG 90 Cb -0.07 -2.69 -0.23 0.00 0.52 0.00 0.00 34.95 32.48 1nbm s ARG 90 CO 0.17 0.33 0.08 0.25 0.02 0.00 0.00 175.30 176.16 1nbm n THR 91 N 0.09 1.44 -0.90 0.02 -2.24 -1.05 -4.84 114.28 106.81 1nbm n THR 91 Ca -0.00 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 1nbm n THR 91 Cb 0.52 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 1nbm n THR 91 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nbm n GLY 92 N 1.83 0.48 2.89 3.38 0.00 -1.26 -5.04 105.19 107.47 1nbm n GLY 92 Ca -0.34 -0.65 -0.15 0.00 0.00 0.00 0.00 46.02 44.88 1nbm n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nbm s ALA 93 N -2.00 0.23 0.59 4.61 0.00 -1.26 -5.06 121.76 118.86 1nbm s ALA 93 Ca 0.00 -0.04 -0.19 0.00 0.00 0.00 0.00 51.96 51.73 1nbm s ALA 93 Cb 0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 1nbm s ALA 93 CO 0.00 0.02 1.22 0.42 0.00 0.00 0.00 175.76 177.43 1nbm s ILE 94 N 0.20 2.56 -0.39 0.00 -1.09 -1.26 -2.28 121.20 118.92 1nbm s ILE 94 Ca -0.02 0.35 -0.39 0.00 -2.23 0.00 0.00 60.65 58.37 1nbm s ILE 94 Cb -0.04 -3.15 -0.14 0.00 -1.58 0.00 0.00 42.46 37.55 1nbm s ILE 94 CO -0.01 -0.07 2.14 0.52 -1.23 0.00 0.00 174.94 176.29 1nbm n VAL 95 N -1.53 0.13 -4.10 2.92 0.31 -0.99 -4.77 118.33 110.30 1nbm n VAL 95 Ca 0.13 -0.16 -0.13 0.00 -0.01 0.00 0.00 64.34 64.17 1nbm n VAL 95 Cb 0.49 -1.22 -0.11 0.00 -0.91 0.00 0.00 33.84 32.08 1nbm n VAL 95 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 1nbm s ASP 96 N 6.58 1.05 0.23 4.52 -4.77 -1.26 -1.93 116.67 121.09 1nbm s ASP 96 Ca 1.12 -0.66 0.09 0.00 -3.30 0.00 0.00 52.55 49.81 1nbm s ASP 96 Cb -1.09 0.03 -0.05 0.00 -1.09 0.00 0.00 42.92 40.73 1nbm s ASP 96 CO 0.56 -0.24 -0.17 0.68 0.70 0.00 0.00 175.17 176.70 1nbm s VAL 97 N -1.85 2.01 0.29 2.11 -7.23 0.18 -4.87 120.40 111.04 1nbm s VAL 97 Ca -0.04 -2.26 -0.30 0.00 -1.81 0.00 0.00 61.98 57.57 1nbm s VAL 97 Cb -0.07 -2.12 -0.11 0.00 0.56 0.00 0.00 36.38 34.64 1nbm s VAL 97 CO -0.00 -0.50 1.57 -2.84 -0.31 0.00 0.00 175.10 173.02 1nbm s PRO 98 N -3.53 4.14 0.01 4.82 0.02 -1.26 -1.10 135.00 138.09 1nbm s PRO 98 Ca 0.25 2.54 0.02 0.00 0.02 0.00 0.00 61.00 63.83 1nbm s PRO 98 Cb -0.03 -3.03 -0.01 0.00 0.02 0.00 0.00 34.50 31.45 1nbm s PRO 98 CO 0.10 -0.60 -0.05 0.08 -0.33 0.00 0.00 177.00 176.19 1nbm s VAL 99 N -0.02 0.40 0.00 3.83 1.01 -0.56 -4.83 120.40 120.23 1nbm s VAL 99 Ca 0.63 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.19 1nbm s VAL 99 Cb -0.47 -0.38 0.00 0.00 0.00 0.00 0.00 36.38 35.53 1nbm s VAL 99 CO 0.48 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.16 1nbm n GLY 100 N 2.59 3.12 0.21 4.51 0.00 -1.26 -3.60 105.19 110.76 1nbm n GLY 100 Ca -0.15 -1.20 0.15 0.00 0.00 0.00 0.00 46.02 44.82 1nbm n GLY 100 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1nbm h GLU 101 N 0.00 0.00 0.00 1.61 5.08 -1.98 -1.76 114.58 117.53 1nbm h GLU 101 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nbm h GLU 101 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1nbm h GLU 101 CO 0.00 0.00 0.00 -0.85 -1.00 0.00 0.00 179.01 177.16 1nbm n GLU 102 N -2.58 0.64 0.00 2.33 0.00 -1.26 -1.90 120.64 117.87 1nbm n GLU 102 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.27 1nbm n GLU 102 Cb 0.17 -1.46 0.08 0.00 0.00 0.00 0.00 31.44 30.23 1nbm n GLU 102 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1nbm n LEU 103 N -0.96 0.81 -4.77 -1.84 4.32 -0.66 -4.85 117.00 109.05 1nbm n LEU 103 Ca 0.14 -0.27 -0.40 0.00 -0.02 0.00 0.00 56.01 55.46 1nbm n LEU 103 Cb 0.06 -0.12 0.00 0.00 -1.62 0.00 0.00 43.42 41.74 1nbm n LEU 103 CO 0.11 0.19 1.08 -0.76 -1.22 0.00 0.00 177.39 176.79 1nbm s LEU 104 N -2.95 4.26 0.00 2.23 1.43 -0.80 -1.87 118.68 120.97 1nbm s LEU 104 Ca 0.11 2.94 0.00 0.00 -1.03 0.00 0.00 54.13 56.14 1nbm s LEU 104 Cb 0.17 -3.77 0.00 0.00 0.03 0.00 0.00 46.19 42.62 1nbm s LEU 104 CO 0.76 -0.92 0.00 0.61 0.23 0.00 0.00 176.35 177.03 1nbm n GLY 105 N 0.55 0.20 3.48 -3.19 0.00 0.61 -4.93 105.19 101.90 1nbm n GLY 105 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1nbm n GLY 105 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nbm s ARG 106 N -1.21 3.15 -0.33 1.61 1.81 -0.78 -4.98 118.95 118.22 1nbm s ARG 106 Ca 0.00 -0.61 -0.17 0.00 -1.72 0.00 0.00 55.73 53.23 1nbm s ARG 106 Cb 0.00 -2.65 -0.01 0.00 -0.45 0.00 0.00 34.95 31.84 1nbm s ARG 106 CO 0.00 0.41 0.48 0.08 -0.68 0.00 0.00 175.30 175.59 1nbm s VAL 107 N -0.13 5.06 0.28 3.52 1.01 -1.26 -2.70 120.40 126.17 1nbm s VAL 107 Ca 0.00 0.41 0.10 0.00 0.00 0.00 0.00 61.98 62.49 1nbm s VAL 107 Cb -0.13 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 1nbm s VAL 107 CO 0.03 -0.12 -0.14 0.68 0.00 0.00 0.00 175.10 175.55 1nbm s VAL 108 N 2.31 2.12 0.40 2.92 -7.23 0.28 -0.94 120.40 120.25 1nbm s VAL 108 Ca 0.18 -2.27 -0.03 0.00 -1.81 0.00 0.00 61.98 58.04 1nbm s VAL 108 Cb -0.16 -2.34 0.09 0.00 0.56 0.00 0.00 36.38 34.53 1nbm s VAL 108 CO 0.12 -0.38 0.55 -0.90 -0.31 0.00 0.00 175.10 174.17 1nbm n ASP 109 N -0.60 0.41 0.05 4.85 5.68 0.23 -0.35 116.55 126.82 1nbm n ASP 109 Ca -0.06 -1.42 0.05 0.00 -0.50 0.00 0.00 54.79 52.86 1nbm n ASP 109 Cb 0.61 -0.38 0.47 0.00 -1.14 0.00 0.00 41.12 40.68 1nbm n ASP 109 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1nbm h ALA 110 N -1.09 1.78 0.00 2.12 0.00 -1.85 0.15 119.26 120.37 1nbm h ALA 110 Ca -0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1nbm h ALA 110 Cb 0.58 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1nbm h ALA 110 CO 0.16 0.20 0.00 1.28 0.00 0.00 0.00 179.25 180.90 1nbm n LEU 111 N -4.49 0.51 0.00 0.00 4.77 -1.26 -4.71 117.00 111.82 1nbm n LEU 111 Ca 0.02 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 1nbm n LEU 111 Cb 0.08 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 1nbm n LEU 111 CO 0.35 -0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 1nbm n GLY 112 N 1.14 1.81 3.76 -0.72 0.00 0.04 -4.48 105.19 106.74 1nbm n GLY 112 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1nbm n GLY 112 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nbm s ASN 113 N -1.52 6.64 0.56 1.61 0.01 -1.26 -4.53 114.94 116.44 1nbm s ASN 113 Ca 0.00 2.76 -0.19 0.00 -0.71 0.00 0.00 52.86 54.72 1nbm s ASN 113 Cb 0.00 -2.64 -0.05 0.00 0.41 0.00 0.00 41.25 38.97 1nbm s ASN 113 CO 0.00 -0.67 1.12 0.00 -1.51 0.00 0.00 177.10 176.04 1nbm s ALA 114 N -0.72 2.67 -0.03 0.60 0.00 -1.26 -0.60 121.76 122.42 1nbm s ALA 114 Ca 0.54 0.76 0.04 0.00 0.00 0.00 0.00 51.96 53.29 1nbm s ALA 114 Cb -0.42 -3.34 0.06 0.00 0.00 0.00 0.00 23.12 19.41 1nbm s ALA 114 CO 0.52 -0.83 0.92 0.44 0.00 0.00 0.00 175.76 176.81 1nbm n ILE 115 N -1.48 0.46 0.25 0.00 -5.35 -0.12 -4.72 119.36 108.40 1nbm n ILE 115 Ca 0.11 -0.54 0.05 0.00 -0.27 0.00 0.00 62.75 62.11 1nbm n ILE 115 Cb 0.51 0.46 0.07 0.00 -1.74 0.00 0.00 39.64 38.95 1nbm n ILE 115 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1nbm n ASP 116 N -0.33 2.17 -3.23 7.28 5.75 -1.25 -5.03 116.55 121.92 1nbm n ASP 116 Ca 0.03 -1.61 -0.06 0.00 -0.01 0.00 0.00 54.79 53.14 1nbm n ASP 116 Cb 0.61 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.63 1nbm n ASP 116 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nbm n GLY 117 N 0.54 -1.25 2.54 6.12 0.00 -1.26 -4.99 105.19 106.89 1nbm n GLY 117 Ca 0.07 0.50 -0.11 0.00 0.00 0.00 0.00 46.02 46.48 1nbm n GLY 117 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nbm n LYS 118 N -2.06 1.08 0.00 1.61 5.02 -1.26 -5.11 118.16 117.43 1nbm n LYS 118 Ca -0.07 -2.73 0.00 0.00 -2.02 0.00 0.00 58.31 53.49 1nbm n LYS 118 Cb 0.55 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.46 1nbm n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nbm n GLY 119 N 0.02 2.10 2.76 0.72 0.00 -1.26 -4.87 105.19 104.65 1nbm n GLY 119 Ca 0.11 -1.54 -0.30 0.00 0.00 0.00 0.00 46.02 44.29 1nbm n GLY 119 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nbm n PRO 120 N 2.12 2.00 -3.00 1.61 -0.04 -1.26 -4.69 135.00 131.73 1nbm n PRO 120 Ca 0.00 -1.65 -0.00 0.00 -0.04 0.00 0.00 63.50 61.80 1nbm n PRO 120 Cb 0.00 -2.64 -0.00 0.00 -0.04 0.00 0.00 33.50 30.81 1nbm n PRO 120 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1nbm n ILE 121 N 4.78 -5.75 -3.30 0.52 2.08 -1.26 -4.90 119.36 111.53 1nbm n ILE 121 Ca 0.48 1.02 -0.42 0.00 0.56 0.00 0.00 62.75 64.38 1nbm n ILE 121 Cb 0.23 -4.43 -0.01 0.00 -0.75 0.00 0.00 39.64 34.67 1nbm n ILE 121 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1nbm n GLY 122 N 1.18 4.50 3.81 7.39 0.00 -1.26 -5.01 105.19 115.80 1nbm n GLY 122 Ca -0.02 -2.62 -0.23 0.00 0.00 0.00 0.00 46.02 43.16 1nbm n GLY 122 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1nbm s SER 123 N 0.05 4.76 0.00 1.61 0.15 -1.26 -4.82 113.70 114.19 1nbm s SER 123 Ca 0.31 -0.90 0.00 0.00 0.70 0.00 0.00 55.95 56.06 1nbm s SER 123 Cb -0.04 -0.54 0.00 0.00 -1.71 0.00 0.00 66.02 63.73 1nbm s SER 123 CO -0.03 -0.59 0.35 0.29 1.20 0.00 0.00 173.24 174.46 1nbm n LYS 124 N -1.39 -0.41 -3.77 5.44 5.02 -1.26 -5.07 118.16 116.72 1nbm n LYS 124 Ca 0.01 -0.35 -0.10 0.00 -2.02 0.00 0.00 58.31 55.85 1nbm n LYS 124 Cb 0.63 -0.85 -0.05 0.00 -0.02 0.00 0.00 35.03 34.74 1nbm n LYS 124 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nbm s ALA 125 N -0.04 -0.61 0.01 7.82 0.00 -1.24 -5.08 121.76 122.62 1nbm s ALA 125 Ca 0.00 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.60 1nbm s ALA 125 Cb 0.00 0.74 -0.01 0.00 0.00 0.00 0.00 23.12 23.85 1nbm s ALA 125 CO 0.00 -0.66 -0.05 1.03 0.00 0.00 0.00 175.76 176.08 1nbm s ARG 126 N -3.87 0.35 0.02 0.00 0.52 -1.26 -1.50 118.95 113.21 1nbm s ARG 126 Ca 0.08 -0.33 0.04 0.00 -0.52 0.00 0.00 55.73 55.00 1nbm s ARG 126 Cb 0.02 -0.24 -0.02 0.00 0.52 0.00 0.00 34.95 35.23 1nbm s ARG 126 CO -0.07 0.06 -0.12 0.50 0.02 0.00 0.00 175.30 175.69 1nbm s ARG 127 N -0.59 0.84 0.54 3.54 3.52 -0.26 -4.88 118.95 121.66 1nbm s ARG 127 Ca -0.03 -0.58 -0.20 0.00 -0.13 0.00 0.00 55.73 54.78 1nbm s ARG 127 Cb -0.04 -0.81 -0.05 0.00 -1.56 0.00 0.00 34.95 32.48 1nbm s ARG 127 CO -0.00 0.21 1.19 1.03 -0.81 0.00 0.00 175.30 176.92 1nbm s ARG 128 N -0.78 3.32 0.06 5.12 0.52 -1.26 -0.65 118.95 125.29 1nbm s ARG 128 Ca 0.01 1.79 0.25 0.00 -0.52 0.00 0.00 55.73 57.27 1nbm s ARG 128 Cb -0.06 -2.12 0.49 0.00 0.52 0.00 0.00 34.95 33.78 1nbm s ARG 128 CO 0.00 -0.92 1.41 1.33 0.02 0.00 0.00 175.30 177.15 1nbm n VAL 129 N -1.14 0.19 -1.05 3.52 0.24 -0.81 -3.99 118.33 115.29 1nbm n VAL 129 Ca 0.11 -0.15 0.05 0.00 -2.04 0.00 0.00 64.34 62.31 1nbm n VAL 129 Cb 0.49 -0.02 0.28 0.00 -1.47 0.00 0.00 33.84 33.12 1nbm n VAL 129 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1nbm n GLY 130 N 1.41 3.98 3.75 7.63 0.00 -1.26 -4.75 105.19 115.95 1nbm n GLY 130 Ca 0.04 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.60 1nbm n GLY 130 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nbm s LEU 131 N -2.90 4.37 0.63 0.99 1.43 -1.26 -4.96 118.68 116.98 1nbm s LEU 131 Ca 0.46 2.78 -0.15 0.00 -1.03 0.00 0.00 54.13 56.19 1nbm s LEU 131 Cb 0.37 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.94 1nbm s LEU 131 CO 0.09 -0.75 1.07 -0.75 0.23 0.00 0.00 176.35 176.24 1nbm s LYS 132 N -0.76 3.10 0.51 1.70 2.20 -1.26 -5.00 119.74 120.23 1nbm s LYS 132 Ca 0.58 1.21 -0.21 0.00 -0.36 0.00 0.00 55.97 57.20 1nbm s LYS 132 Cb -0.44 -2.00 -0.06 0.00 -1.51 0.00 0.00 37.83 33.82 1nbm s LYS 132 CO 0.48 -0.99 1.15 0.00 -0.36 0.00 0.00 175.35 175.63 1nbm s ALA 133 N -2.53 2.80 0.55 3.13 0.00 -1.26 -4.97 121.76 119.48 1nbm s ALA 133 Ca 0.63 0.89 -0.20 0.00 0.00 0.00 0.00 51.96 53.28 1nbm s ALA 133 Cb -0.17 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.51 1nbm s ALA 133 CO 0.41 -0.76 1.06 -2.30 0.00 0.00 0.00 175.76 174.17 1nbm n PRO 134 N -0.99 1.17 0.00 0.00 -0.02 -1.26 -5.00 135.00 128.90 1nbm n PRO 134 Ca 0.10 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1nbm n PRO 134 Cb 0.50 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1nbm n PRO 134 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nbm n GLY 135 N 1.15 -1.63 0.19 -1.23 0.00 -1.26 -4.94 105.19 97.46 1nbm n GLY 135 Ca 0.12 -1.56 -0.13 0.00 0.00 0.00 0.00 46.02 44.45 1nbm n GLY 135 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1nbm h ILE 136 N -0.97 0.72 -0.20 -0.61 2.04 -1.95 -3.30 117.51 113.24 1nbm h ILE 136 Ca 0.00 -0.58 0.06 0.00 1.00 0.00 0.00 64.86 65.34 1nbm h ILE 136 Cb 0.00 1.02 -0.06 0.00 -0.74 0.00 0.00 36.82 37.04 1nbm h ILE 136 CO 0.00 0.11 -0.23 0.40 0.00 0.00 0.00 178.15 178.43 1nbm h ILE 137 N -0.72 0.42 0.00 -0.67 1.08 -2.03 -2.48 117.51 113.11 1nbm h ILE 137 Ca -0.04 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.43 1nbm h ILE 137 Cb 0.49 0.42 -0.00 0.00 -3.07 0.00 0.00 36.82 34.66 1nbm h ILE 137 CO 0.07 0.00 -0.01 -0.65 -0.69 0.00 0.00 178.15 176.87 1nbm h PRO 138 N -0.25 0.00 -7.06 2.37 0.11 -1.95 -3.44 132.00 121.77 1nbm h PRO 138 Ca 0.12 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.76 1nbm h PRO 138 Cb 0.44 0.00 0.05 0.00 0.11 0.00 0.00 31.00 31.60 1nbm h PRO 138 CO -0.35 0.01 0.15 1.03 -0.21 0.00 0.00 178.00 178.63 1nbm s ARG 139 N -4.20 3.06 0.13 1.05 0.52 -0.94 -0.88 118.95 117.70 1nbm s ARG 139 Ca -0.04 0.02 -0.16 0.00 -0.52 0.00 0.00 55.73 55.03 1nbm s ARG 139 Cb 0.13 -2.30 0.03 0.00 0.52 0.00 0.00 34.95 33.33 1nbm s ARG 139 CO 0.46 -0.58 0.40 -1.50 0.02 0.00 0.00 175.30 174.09 1nbm s ILE 140 N -2.92 0.07 0.46 1.52 1.10 -0.12 -4.55 121.20 116.75 1nbm s ILE 140 Ca 0.52 -0.66 -0.25 0.00 -0.51 0.00 0.00 60.65 59.76 1nbm s ILE 140 Cb -0.10 -1.25 -0.08 0.00 0.15 0.00 0.00 42.46 41.18 1nbm s ILE 140 CO 0.45 -0.31 1.38 -1.20 -2.11 0.00 0.00 174.94 173.15 1nbm n SER 141 N -0.23 3.02 -4.78 4.50 7.64 -1.26 -4.59 113.62 117.91 1nbm n SER 141 Ca -0.15 1.09 -0.34 0.00 1.01 0.00 0.00 58.87 60.48 1nbm n SER 141 Cb 0.63 -1.57 0.01 0.00 -1.01 0.00 0.00 64.21 62.27 1nbm n SER 141 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1nbm s VAL 142 N -1.21 3.39 0.00 0.44 -7.23 -1.26 -4.90 120.40 109.63 1nbm s VAL 142 Ca 0.63 0.78 0.00 0.00 -1.81 0.00 0.00 61.98 61.58 1nbm s VAL 142 Cb -0.46 -3.29 0.00 0.00 0.56 0.00 0.00 36.38 33.20 1nbm s VAL 142 CO 0.56 -0.27 0.00 -2.11 -0.31 0.00 0.00 175.10 172.97 1nbm n ARG 143 N -1.62 0.00 -2.01 4.82 0.00 -1.26 -4.58 116.66 112.00 1nbm n ARG 143 Ca 0.10 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.53 1nbm n ARG 143 Cb 0.52 -0.07 -0.03 0.00 -0.00 0.00 0.00 32.46 32.88 1nbm n ARG 143 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1nbm s GLU 144 N -1.00 4.09 0.17 2.89 2.02 -1.26 -4.30 118.70 121.31 1nbm s GLU 144 Ca 0.00 2.10 -0.31 0.00 0.02 0.00 0.00 54.97 56.78 1nbm s GLU 144 Cb 0.00 -4.01 -0.09 0.00 0.10 0.00 0.00 34.13 30.14 1nbm s GLU 144 CO 0.00 -0.96 1.40 -1.25 0.02 0.00 0.00 175.26 174.47 1nbm s PRO 145 N 4.21 4.32 -0.82 0.39 0.04 -1.24 -0.39 135.00 141.51 1nbm s PRO 145 Ca 0.74 2.15 -0.11 0.00 0.04 0.00 0.00 61.00 63.82 1nbm s PRO 145 Cb -0.32 -3.19 0.21 0.00 0.04 0.00 0.00 34.50 31.24 1nbm s PRO 145 CO 0.30 -0.40 0.74 1.41 0.04 0.00 0.00 177.00 179.08 1nbm s MET 146 N 0.49 3.45 -0.20 4.56 1.75 -0.37 -4.70 119.30 124.28 1nbm s MET 146 Ca 0.62 -2.59 -0.29 0.00 -1.25 0.00 0.00 55.69 52.18 1nbm s MET 146 Cb -0.39 -4.29 -0.03 0.00 2.84 0.00 0.00 34.83 32.97 1nbm s MET 146 CO 0.35 -1.26 1.64 -0.65 -0.65 0.00 0.00 175.02 174.45 1nbm s GLN 147 N -0.10 3.81 0.21 4.11 -1.52 -1.26 -4.42 119.66 120.49 1nbm s GLN 147 Ca 0.19 1.73 0.19 0.00 -1.95 0.00 0.00 55.36 55.53 1nbm s GLN 147 Cb -0.12 -4.04 0.02 0.00 -0.22 0.00 0.00 33.01 28.65 1nbm s GLN 147 CO -0.08 -1.28 1.14 1.79 -0.25 0.00 0.00 175.29 176.61 1nbm h THR 148 N 6.12 0.34 0.00 -0.19 1.35 -1.94 -3.43 112.91 115.16 1nbm h THR 148 Ca -0.35 -1.57 0.00 0.00 -0.55 0.00 0.00 66.41 63.94 1nbm h THR 148 Cb 1.16 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 1nbm h THR 148 CO 0.99 0.19 0.00 0.61 -0.25 0.00 0.00 175.52 177.07 1nbm n GLY 149 N 1.25 1.14 3.59 5.82 0.00 -1.26 -3.27 105.19 112.45 1nbm n GLY 149 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1nbm n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nbm s ILE 150 N -3.23 5.30 0.06 -0.61 1.01 -1.26 -0.52 121.20 121.95 1nbm s ILE 150 Ca 0.00 0.19 -0.20 0.00 0.00 0.00 0.00 60.65 60.64 1nbm s ILE 150 Cb 0.00 -3.55 -0.08 0.00 0.01 0.00 0.00 42.46 38.84 1nbm s ILE 150 CO 0.00 0.23 1.32 0.11 0.00 0.00 0.00 174.94 176.60 1nbm h LYS 151 N 8.36 -0.38 -0.90 2.79 1.57 -1.92 -0.75 116.57 125.34 1nbm h LYS 151 Ca -0.35 0.03 0.25 0.00 -1.87 0.00 0.00 60.65 58.71 1nbm h LYS 151 Cb 1.19 0.09 -0.15 0.00 0.08 0.00 0.00 32.23 33.43 1nbm h LYS 151 CO 0.56 -0.25 0.21 0.00 -0.57 0.00 0.00 179.45 179.40 1nbm h ALA 152 N -0.89 1.30 0.08 3.86 0.00 -1.93 0.02 119.26 121.70 1nbm h ALA 152 Ca 0.01 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1nbm h ALA 152 Cb 0.42 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1nbm h ALA 152 CO -0.20 -0.52 -0.04 0.28 0.00 0.00 0.00 179.25 178.77 1nbm h VAL 153 N 0.15 0.00 -0.57 0.00 2.07 -1.72 -1.86 116.25 114.32 1nbm h VAL 153 Ca 0.58 -0.11 0.16 0.00 0.82 0.00 0.00 66.70 68.15 1nbm h VAL 153 Cb 1.20 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1nbm h VAL 153 CO -0.72 0.00 0.55 0.44 0.02 0.00 0.00 177.57 177.87 1nbm h ASP 154 N -0.22 0.00 0.00 0.57 3.32 -0.93 0.66 116.42 119.82 1nbm h ASP 154 Ca -0.01 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 1nbm h ASP 154 Cb 0.08 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1nbm h ASP 154 CO 0.02 0.00 -0.69 0.77 -1.72 0.00 0.00 179.24 177.62 1nbm h SER 155 N 0.00 0.00 0.04 6.45 4.64 -1.07 -3.38 113.55 120.22 1nbm h SER 155 Ca 0.27 -0.45 -0.24 0.00 -0.47 0.00 0.00 61.79 60.90 1nbm h SER 155 Cb 1.37 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.44 1nbm h SER 155 CO -0.00 1.12 -1.27 -0.07 -0.87 0.00 0.00 176.83 175.75 1nbm h LEU 156 N -1.00 0.13 -7.17 5.97 3.38 -0.86 -3.43 115.31 112.33 1nbm h LEU 156 Ca -0.16 -0.68 -0.64 0.00 0.09 0.00 0.00 57.88 56.48 1nbm h LEU 156 Cb 0.93 -0.04 -0.40 0.00 0.09 0.00 0.00 40.66 41.24 1nbm h LEU 156 CO -0.10 1.52 -0.45 -0.69 0.09 0.00 0.00 178.44 178.81 1nbm s VAL 157 N -2.40 3.28 0.31 1.22 1.01 0.23 -4.89 120.40 119.16 1nbm s VAL 157 Ca -0.25 -4.11 -0.29 0.00 0.00 0.00 0.00 61.98 57.32 1nbm s VAL 157 Cb 0.05 -3.12 -0.10 0.00 0.00 0.00 0.00 36.38 33.21 1nbm s VAL 157 CO 0.66 -1.02 1.37 -2.84 0.00 0.00 0.00 175.10 173.27 1nbm s PRO 158 N -1.36 4.30 -0.05 2.72 0.02 -1.17 -4.15 135.00 135.31 1nbm s PRO 158 Ca 0.25 2.28 0.02 0.00 0.02 0.00 0.00 61.00 63.57 1nbm s PRO 158 Cb -0.06 -3.07 -0.03 0.00 0.02 0.00 0.00 34.50 31.35 1nbm s PRO 158 CO -0.15 -0.30 -0.07 0.42 -0.33 0.00 0.00 177.00 176.57 1nbm s ILE 159 N -0.75 3.69 0.11 2.83 -1.09 -1.26 -4.44 121.20 120.30 1nbm s ILE 159 Ca 0.53 -0.57 0.09 0.00 -2.23 0.00 0.00 60.65 58.47 1nbm s ILE 159 Cb -0.41 -2.54 -0.04 0.00 -1.58 0.00 0.00 42.46 37.89 1nbm s ILE 159 CO 0.51 0.53 -0.19 -0.83 -1.23 0.00 0.00 174.94 173.73 1nbm s GLY 160 N -1.01 1.67 -0.25 6.18 0.00 -1.26 -1.24 107.32 111.42 1nbm s GLY 160 Ca 0.14 -1.34 -0.29 0.00 0.00 0.00 0.00 44.72 43.23 1nbm s GLY 160 CO 0.03 -1.31 1.74 0.50 0.00 0.00 0.00 173.10 174.06 1nbm s ARG 161 N -2.06 3.60 0.00 2.90 0.52 0.48 -1.62 118.95 122.77 1nbm s ARG 161 Ca 0.17 1.65 0.00 0.00 -0.52 0.00 0.00 55.73 57.03 1nbm s ARG 161 Cb -0.11 -4.13 0.00 0.00 0.52 0.00 0.00 34.95 31.24 1nbm s ARG 161 CO 0.09 -1.54 0.00 0.41 0.02 0.00 0.00 175.30 174.28 1nbm n GLY 162 N 5.02 1.34 3.66 -3.53 0.00 -1.26 -4.66 105.19 105.76 1nbm n GLY 162 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 1nbm n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1nbm s GLN 163 N -0.26 2.39 -0.34 1.61 0.74 -0.64 -3.90 119.66 119.26 1nbm s GLN 163 Ca 0.00 -1.14 -0.06 0.00 0.05 0.00 0.00 55.36 54.20 1nbm s GLN 163 Cb 0.00 -2.33 0.04 0.00 1.10 0.00 0.00 33.01 31.82 1nbm s GLN 163 CO 0.00 0.44 0.11 1.03 -0.55 0.00 0.00 175.29 176.32 1nbm s ARG 164 N -3.04 2.61 -0.13 1.67 3.00 -1.26 -1.69 118.95 120.11 1nbm s ARG 164 Ca 0.28 -1.19 0.00 0.00 0.00 0.00 0.00 55.73 54.82 1nbm s ARG 164 Cb -0.09 -3.47 -0.01 0.00 0.00 0.00 0.00 34.95 31.38 1nbm s ARG 164 CO 0.19 -0.68 -0.14 -2.00 0.00 0.00 0.00 175.30 172.67 1nbm s GLU 165 N 1.40 3.34 -0.11 3.54 2.56 -0.34 -0.32 118.70 128.77 1nbm s GLU 165 Ca -0.01 -0.71 -0.14 0.00 0.00 0.00 0.00 54.97 54.11 1nbm s GLU 165 Cb -0.20 -2.61 -0.05 0.00 2.00 0.00 0.00 34.13 33.28 1nbm s GLU 165 CO 0.03 0.19 0.33 -1.17 -0.56 0.00 0.00 175.26 174.08 1nbm s LEU 166 N 0.41 4.32 -0.47 2.70 2.96 0.47 -3.22 118.68 125.84 1nbm s LEU 166 Ca -0.11 0.66 -0.12 0.00 -0.22 0.00 0.00 54.13 54.33 1nbm s LEU 166 Cb -0.16 -2.44 0.10 0.00 0.50 0.00 0.00 46.19 44.19 1nbm s LEU 166 CO 0.05 0.17 0.37 -0.63 -1.32 0.00 0.00 176.35 174.99 1nbm s ILE 167 N -0.03 4.71 -0.04 6.68 -1.09 0.25 -0.35 121.20 131.33 1nbm s ILE 167 Ca 0.19 -1.41 0.05 0.00 -2.23 0.00 0.00 60.65 57.25 1nbm s ILE 167 Cb -0.14 -3.94 -0.02 0.00 -1.58 0.00 0.00 42.46 36.78 1nbm s ILE 167 CO 0.07 -0.66 -0.18 -0.51 -1.23 0.00 0.00 174.94 172.43 1nbm s ILE 168 N 1.51 2.72 0.00 2.92 2.07 -0.86 -1.55 121.20 128.01 1nbm s ILE 168 Ca 0.04 -0.86 0.00 0.00 -1.41 0.00 0.00 60.65 58.42 1nbm s ILE 168 Cb -0.26 -2.03 0.00 0.00 0.13 0.00 0.00 42.46 40.31 1nbm s ILE 168 CO 0.03 0.59 0.00 0.61 -1.91 0.00 0.00 174.94 174.26 1nbm n GLY 169 N 2.37 -0.72 2.24 1.50 0.00 -0.61 -1.92 105.19 108.04 1nbm n GLY 169 Ca -0.17 -1.00 -0.15 0.00 0.00 0.00 0.00 46.02 44.69 1nbm n GLY 169 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nbm n ASP 170 N 0.00 0.36 -4.78 1.61 8.00 -1.26 -0.93 116.55 119.56 1nbm n ASP 170 Ca 0.00 -1.44 -0.35 0.00 0.71 0.00 0.00 54.79 53.71 1nbm n ASP 170 Cb 0.00 -0.50 -0.01 0.00 -0.02 0.00 0.00 41.12 40.59 1nbm n ASP 170 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nbm s ARG 171 N -4.38 3.58 -1.56 -1.24 1.70 -1.26 -3.27 118.95 112.52 1nbm s ARG 171 Ca 0.41 1.60 -0.00 0.00 -0.47 0.00 0.00 55.73 57.27 1nbm s ARG 171 Cb -0.02 -2.15 0.00 0.00 -0.57 0.00 0.00 34.95 32.22 1nbm s ARG 171 CO 0.28 -0.66 0.05 1.04 -1.08 0.00 0.00 175.30 174.94 1nbm n GLN 172 N -0.97 -1.77 0.00 3.89 1.13 -1.26 -4.87 117.38 113.53 1nbm n GLN 172 Ca 0.10 0.89 0.12 0.00 -1.94 0.00 0.00 57.00 56.16 1nbm n GLN 172 Cb 0.50 -5.43 0.16 0.00 0.11 0.00 0.00 30.24 25.59 1nbm n GLN 172 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1nbm n THR 173 N -4.05 0.00 -0.60 5.09 -2.24 -1.20 -4.96 114.28 106.31 1nbm n THR 173 Ca -0.21 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1nbm n THR 173 Cb 0.66 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 1nbm n THR 173 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nbm n GLY 174 N 1.38 0.70 0.32 3.38 0.00 -1.26 -4.59 105.19 105.11 1nbm n GLY 174 Ca 0.11 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 1nbm n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nbm h LYS 175 N 0.00 -0.76 -1.04 1.61 1.57 -1.92 -2.97 116.57 113.06 1nbm h LYS 175 Ca 0.00 0.05 0.26 0.00 -1.87 0.00 0.00 60.65 59.10 1nbm h LYS 175 Cb 0.05 0.17 -0.09 0.00 0.08 0.00 0.00 32.23 32.44 1nbm h LYS 175 CO 0.00 -0.51 0.66 1.15 -0.57 0.00 0.00 179.45 180.19 1nbm h THR 176 N -0.89 0.53 -0.70 -0.16 2.02 -1.97 0.13 112.91 111.88 1nbm h THR 176 Ca -0.08 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 66.97 1nbm h THR 176 Cb 0.60 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 1nbm h THR 176 CO 0.13 0.07 0.46 0.28 0.37 0.00 0.00 175.52 176.83 1nbm h SER 177 N 0.41 0.78 -0.25 4.18 0.02 -1.96 -1.61 113.55 115.12 1nbm h SER 177 Ca 0.59 -0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.56 1nbm h SER 177 Cb 1.48 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.80 1nbm h SER 177 CO -0.30 0.56 0.06 0.40 -1.14 0.00 0.00 176.83 176.41 1nbm h ILE 178 N 0.92 0.90 -0.35 3.27 2.04 -0.58 -1.28 117.51 122.44 1nbm h ILE 178 Ca 0.26 -0.06 0.06 0.00 1.00 0.00 0.00 64.86 66.13 1nbm h ILE 178 Cb -0.08 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 36.67 1nbm h ILE 178 CO -0.07 0.03 0.02 0.00 0.00 0.00 0.00 178.15 178.13 1nbm h ALA 179 N 1.17 0.33 -0.61 1.87 0.00 -1.22 -1.04 119.26 119.77 1nbm h ALA 179 Ca 0.11 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1nbm h ALA 179 Cb 0.10 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1nbm h ALA 179 CO -0.14 -0.38 0.34 0.82 0.00 0.00 0.00 179.25 179.89 1nbm h ILE 180 N 0.12 1.20 -0.84 0.00 1.08 -0.90 -1.58 117.51 116.59 1nbm h ILE 180 Ca 0.17 -0.49 -0.02 0.00 -0.39 0.00 0.00 64.86 64.13 1nbm h ILE 180 Cb 0.23 0.40 -0.04 0.00 -3.07 0.00 0.00 36.82 34.34 1nbm h ILE 180 CO -0.27 0.21 0.44 0.44 -0.69 0.00 0.00 178.15 178.28 1nbm h ASP 181 N 0.83 1.07 -0.42 1.72 5.19 -0.56 0.00 116.42 124.26 1nbm h ASP 181 Ca 0.22 -0.11 -0.01 0.00 -0.62 0.00 0.00 57.03 56.51 1nbm h ASP 181 Cb 0.04 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.26 1nbm h ASP 181 CO -0.04 0.88 0.22 0.74 -3.12 0.00 0.00 179.24 177.92 1nbm h THR 182 N 1.19 1.17 0.72 0.35 2.02 -0.63 -0.42 112.91 117.31 1nbm h THR 182 Ca 0.29 -0.46 -0.04 0.00 0.77 0.00 0.00 66.41 66.97 1nbm h THR 182 Cb 0.07 0.70 0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1nbm h THR 182 CO -0.04 0.18 -0.34 0.40 0.37 0.00 0.00 175.52 176.08 1nbm h ILE 183 N 0.55 0.22 -0.55 3.11 2.04 -0.74 -2.81 117.51 119.32 1nbm h ILE 183 Ca 0.15 -0.16 0.11 0.00 1.00 0.00 0.00 64.86 65.96 1nbm h ILE 183 Cb 0.09 0.26 -0.10 0.00 -0.74 0.00 0.00 36.82 36.33 1nbm h ILE 183 CO -0.02 0.01 -0.06 0.40 0.00 0.00 0.00 178.15 178.49 1nbm h ILE 184 N -1.09 0.51 -0.99 -0.67 2.04 -0.93 -0.13 117.51 116.25 1nbm h ILE 184 Ca -0.10 -0.02 0.16 0.00 1.00 0.00 0.00 64.86 65.90 1nbm h ILE 184 Cb 0.76 0.44 -0.09 0.00 -0.74 0.00 0.00 36.82 37.18 1nbm h ILE 184 CO 0.16 0.01 0.62 -1.13 0.00 0.00 0.00 178.15 177.81 1nbm h ASN 185 N 0.07 0.80 -0.02 1.72 -1.24 -1.02 -0.82 115.58 115.06 1nbm h ASN 185 Ca 0.28 0.07 0.01 0.00 0.71 0.00 0.00 56.30 57.37 1nbm h ASN 185 Cb 0.44 -0.08 -0.00 0.00 0.73 0.00 0.00 38.32 39.41 1nbm h ASN 185 CO -0.51 0.35 0.16 1.56 -1.29 0.00 0.00 177.43 177.69 1nbm h GLN 186 N 0.81 0.00 -0.93 6.67 7.50 -0.74 -2.33 115.11 126.09 1nbm h GLN 186 Ca 0.53 0.00 0.08 0.00 0.50 0.00 0.00 58.65 59.77 1nbm h GLN 186 Cb 0.77 0.00 -0.07 0.00 0.05 0.00 0.00 27.48 28.23 1nbm h GLN 186 CO -0.31 0.00 0.60 -0.22 -1.50 0.00 0.00 178.83 177.40 1nbm h LYS 187 N 0.00 0.97 -0.77 1.46 3.64 -1.22 -0.15 116.57 120.51 1nbm h LYS 187 Ca 0.01 -0.06 0.07 0.00 -1.27 0.00 0.00 60.65 59.40 1nbm h LYS 187 Cb 0.32 -0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 1nbm h LYS 187 CO -0.00 0.64 0.50 0.07 -2.27 0.00 0.00 179.45 178.40 1nbm h ARG 188 N 1.00 0.79 0.04 1.90 0.11 -1.63 0.49 114.38 117.08 1nbm h ARG 188 Ca 0.42 -0.05 -0.08 0.00 0.10 0.00 0.00 59.98 60.37 1nbm h ARG 188 Cb 0.30 -0.18 0.00 0.00 1.11 0.00 0.00 29.97 31.21 1nbm h ARG 188 CO -0.18 0.52 -0.40 0.74 0.10 0.00 0.00 179.97 180.76 1nbm h PHE 189 N 0.81 0.15 -0.20 4.08 0.04 -1.39 -3.31 116.94 117.11 1nbm h PHE 189 Ca 0.33 -0.11 0.06 0.00 2.80 0.00 0.00 57.97 61.05 1nbm h PHE 189 Cb 0.26 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 1nbm h PHE 189 CO -0.00 1.15 0.19 -0.91 -0.60 0.00 0.00 178.31 178.14 1nbm h ASN 190 N -0.82 0.00 -0.84 2.17 2.35 -0.69 0.14 115.58 117.88 1nbm h ASN 190 Ca -0.09 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.15 1nbm h ASN 190 Cb 1.22 0.00 -0.25 0.00 0.05 0.00 0.00 38.32 39.34 1nbm h ASN 190 CO 0.02 0.00 0.66 0.47 -1.65 0.00 0.00 177.43 176.92 1nbm n ASP 191 N -4.00 5.69 0.00 5.81 9.92 0.13 -4.91 116.55 129.19 1nbm n ASP 191 Ca 0.02 -3.48 0.00 0.00 -0.53 0.00 0.00 54.79 50.80 1nbm n ASP 191 Cb 0.32 -0.91 0.00 0.00 -0.64 0.00 0.00 41.12 39.90 1nbm n ASP 191 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1nbm n GLY 192 N -0.69 5.33 0.03 0.44 0.00 0.48 -5.01 105.19 105.77 1nbm n GLY 192 Ca 0.52 -1.99 -0.04 0.00 0.00 0.00 0.00 46.02 44.51 1nbm n GLY 192 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1nbm n THR 193 N 0.00 0.42 -2.23 2.61 -1.04 -1.26 -4.92 114.28 107.86 1nbm n THR 193 Ca 0.00 -0.19 -0.40 0.00 -2.04 0.00 0.00 64.05 61.42 1nbm n THR 193 Cb 0.00 -0.79 -0.03 0.00 -1.82 0.00 0.00 70.33 67.69 1nbm n THR 193 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1nbm s ASP 194 N -4.41 5.72 0.56 8.00 2.15 -1.26 -4.82 116.67 122.61 1nbm s ASP 194 Ca -0.08 0.26 0.27 0.00 0.43 0.00 0.00 52.55 53.43 1nbm s ASP 194 Cb 0.02 -2.54 1.64 0.00 -0.30 0.00 0.00 42.92 41.74 1nbm s ASP 194 CO 0.19 -2.04 2.19 -0.33 -0.17 0.00 0.00 175.17 175.02 1nbm h GLU 195 N 12.79 0.00 0.00 4.34 4.39 -1.94 -0.87 114.58 133.29 1nbm h GLU 195 Ca -0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.43 1nbm h GLU 195 Cb 1.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1nbm h GLU 195 CO 1.20 0.03 0.00 0.87 -1.16 0.00 0.00 179.01 179.96 1nbm h LYS 196 N 0.00 0.00 0.00 2.33 1.57 -1.93 -2.61 116.57 115.93 1nbm h LYS 196 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1nbm h LYS 196 Cb 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 1nbm h LYS 196 CO 0.00 0.00 -1.55 1.63 -0.57 0.00 0.00 179.45 178.96 1nbm n LYS 197 N -2.65 0.64 -1.98 3.15 5.02 -0.34 -4.92 118.16 117.07 1nbm n LYS 197 Ca 0.01 -0.02 -0.36 0.00 -2.02 0.00 0.00 58.31 55.92 1nbm n LYS 197 Cb 0.27 -1.67 0.03 0.00 -0.02 0.00 0.00 35.03 33.64 1nbm n LYS 197 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1nbm s LYS 198 N -3.37 3.01 -0.17 1.97 1.02 -0.99 -4.76 119.74 116.46 1nbm s LYS 198 Ca -0.05 1.89 -0.04 0.00 0.02 0.00 0.00 55.97 57.79 1nbm s LYS 198 Cb 0.11 -1.99 0.07 0.00 -0.52 0.00 0.00 37.83 35.50 1nbm s LYS 198 CO 0.85 -1.19 0.14 -1.17 -0.92 0.00 0.00 175.35 173.06 1nbm s LEU 199 N -3.96 0.15 0.27 3.17 2.96 -1.26 -4.36 118.68 115.64 1nbm s LEU 199 Ca 0.76 -0.38 -0.29 0.00 -0.22 0.00 0.00 54.13 54.01 1nbm s LEU 199 Cb -0.32 0.02 -0.09 0.00 0.50 0.00 0.00 46.19 46.29 1nbm s LEU 199 CO 0.35 -0.33 0.95 -0.31 -1.32 0.00 0.00 176.35 175.69 1nbm s TYR 200 N 2.22 3.86 0.10 5.38 2.02 -0.70 -4.88 117.35 125.35 1nbm s TYR 200 Ca 0.04 1.86 0.07 0.00 -0.37 0.00 0.00 57.07 58.68 1nbm s TYR 200 Cb -0.15 -2.98 -0.04 0.00 -0.40 0.00 0.00 41.96 38.39 1nbm s TYR 200 CO -0.10 0.31 -0.12 0.00 -1.57 0.00 0.00 175.55 174.08 1nbm s ILE 202 N -1.17 0.26 -0.24 0.00 1.09 0.14 -0.91 121.20 120.37 1nbm s ILE 202 Ca 0.20 -0.07 -0.07 0.00 -1.10 0.00 0.00 60.65 59.60 1nbm s ILE 202 Cb -0.11 -0.62 -0.03 0.00 -1.06 0.00 0.00 42.46 40.64 1nbm s ILE 202 CO 0.12 0.02 0.07 -0.47 -0.10 0.00 0.00 174.94 174.59 1nbm s TYR 203 N 2.00 3.12 -0.29 3.97 5.04 0.46 -0.90 117.35 130.75 1nbm s TYR 203 Ca 0.03 -0.29 -0.07 0.00 -2.44 0.00 0.00 57.07 54.30 1nbm s TYR 203 Cb -0.14 -2.21 0.00 0.00 0.35 0.00 0.00 41.96 39.96 1nbm s TYR 203 CO -0.06 -0.24 0.09 0.08 -1.34 0.00 0.00 175.55 174.07 1nbm s VAL 204 N 1.36 4.10 -0.40 3.14 1.01 -0.09 -0.85 120.40 128.67 1nbm s VAL 204 Ca 0.05 -0.56 -0.18 0.00 0.00 0.00 0.00 61.98 61.29 1nbm s VAL 204 Cb -0.15 -3.07 0.01 0.00 0.00 0.00 0.00 36.38 33.17 1nbm s VAL 204 CO 0.04 0.13 0.47 0.00 0.00 0.00 0.00 175.10 175.74 1nbm s ALA 205 N 1.53 3.44 -0.21 5.51 0.00 0.10 -1.37 121.76 130.76 1nbm s ALA 205 Ca 0.04 -1.31 -0.03 0.00 0.00 0.00 0.00 51.96 50.65 1nbm s ALA 205 Cb -0.17 -3.05 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 1nbm s ALA 205 CO 0.03 -1.46 -0.06 0.42 0.00 0.00 0.00 175.76 174.69 1nbm s ILE 206 N 2.28 3.27 0.00 0.00 1.01 0.43 -0.20 121.20 127.98 1nbm s ILE 206 Ca 0.15 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.27 1nbm s ILE 206 Cb -0.16 -2.48 0.00 0.00 0.01 0.00 0.00 42.46 39.83 1nbm s ILE 206 CO 0.14 0.44 0.00 0.61 0.00 0.00 0.00 174.94 176.13 1nbm n GLY 207 N 4.72 0.04 3.89 6.18 0.00 0.17 -3.48 105.19 116.71 1nbm n GLY 207 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 1nbm n GLY 207 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nbm s GLN 208 N -1.66 0.41 0.22 1.61 -0.21 -1.26 -3.23 119.66 115.53 1nbm s GLN 208 Ca 0.00 -0.35 -0.17 0.00 0.02 0.00 0.00 55.36 54.86 1nbm s GLN 208 Cb 0.00 -1.81 -0.08 0.00 1.00 0.00 0.00 33.01 32.12 1nbm s GLN 208 CO 0.00 -2.58 0.67 0.15 -2.12 0.00 0.00 175.29 171.41 1nbm s LYS 209 N -5.82 4.11 0.26 2.91 1.02 -1.26 -0.62 119.74 120.34 1nbm s LYS 209 Ca 0.73 0.70 -0.02 0.00 0.02 0.00 0.00 55.97 57.41 1nbm s LYS 209 Cb -0.05 -2.81 0.45 0.00 -0.52 0.00 0.00 37.83 34.90 1nbm s LYS 209 CO 0.53 0.37 1.83 0.00 -0.92 0.00 0.00 175.35 177.17 1nbm h ARG 210 N 3.22 0.91 -0.10 1.68 2.47 -1.96 -1.32 114.38 119.28 1nbm h ARG 210 Ca -0.48 -0.05 0.04 0.00 -1.26 0.00 0.00 59.98 58.23 1nbm h ARG 210 Cb 1.19 -0.21 -0.05 0.00 -1.65 0.00 0.00 29.97 29.25 1nbm h ARG 210 CO 0.66 0.60 -0.24 0.77 0.56 0.00 0.00 179.97 182.32 1nbm h SER 211 N 0.94 -0.74 -0.20 7.04 0.02 -1.99 0.18 113.55 118.81 1nbm h SER 211 Ca 0.44 0.11 0.01 0.00 -0.84 0.00 0.00 61.79 61.51 1nbm h SER 211 Cb 0.36 0.32 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 1nbm h SER 211 CO -0.24 -0.30 0.10 0.74 -1.14 0.00 0.00 176.83 176.00 1nbm h THR 212 N -0.32 1.01 -0.72 -2.27 2.02 -1.67 0.11 112.91 111.06 1nbm h THR 212 Ca 0.09 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.16 1nbm h THR 212 Cb 0.46 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 1nbm h THR 212 CO -0.28 0.04 0.33 0.58 0.37 0.00 0.00 175.52 176.56 1nbm h VAL 213 N 0.22 1.23 -0.04 3.16 2.07 -0.82 0.44 116.25 122.51 1nbm h VAL 213 Ca 0.08 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1nbm h VAL 213 Cb 0.01 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1nbm h VAL 213 CO -0.05 0.28 -0.00 0.00 0.02 0.00 0.00 177.57 177.82 1nbm h ALA 214 N 1.33 0.05 0.00 1.67 0.00 -0.13 -1.25 119.26 120.94 1nbm h ALA 214 Ca 0.25 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1nbm h ALA 214 Cb 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1nbm h ALA 214 CO -0.03 -0.28 -0.17 1.96 0.00 0.00 0.00 179.25 180.73 1nbm h GLN 215 N -0.24 0.00 0.28 0.00 4.20 -0.68 -1.67 115.11 116.99 1nbm h GLN 215 Ca 0.01 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1nbm h GLN 215 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1nbm h GLN 215 CO 0.00 0.17 -0.14 1.25 -0.67 0.00 0.00 178.83 179.45 1nbm h LEU 216 N 0.00 -0.32 -1.00 1.46 7.12 0.36 -0.83 115.31 122.09 1nbm h LEU 216 Ca -0.00 -0.21 -0.02 0.00 0.13 0.00 0.00 57.88 57.78 1nbm h LEU 216 Cb 0.49 0.08 -0.04 0.00 -0.53 0.00 0.00 40.66 40.67 1nbm h LEU 216 CO 0.02 0.09 0.43 -0.37 -0.13 0.00 0.00 178.44 178.48 1nbm h VAL 217 N -0.80 1.24 -0.63 1.05 -1.51 -1.05 -1.59 116.25 112.95 1nbm h VAL 217 Ca -0.04 -0.62 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 1nbm h VAL 217 Cb 0.51 0.16 -0.03 0.00 -2.13 0.00 0.00 31.29 29.80 1nbm h VAL 217 CO 0.06 0.27 0.41 0.50 -1.23 0.00 0.00 177.57 177.59 1nbm h LYS 218 N 1.13 0.84 -0.46 5.19 3.11 -1.26 0.25 116.57 125.38 1nbm h LYS 218 Ca 0.28 -0.06 0.02 0.00 -2.81 0.00 0.00 60.65 58.09 1nbm h LYS 218 Cb 0.05 -0.19 -0.03 0.00 -1.00 0.00 0.00 32.23 31.06 1nbm h LYS 218 CO -0.04 0.57 0.26 -0.09 -2.81 0.00 0.00 179.45 177.34 1nbm h ARG 219 N 0.86 0.52 -0.19 1.90 9.65 -0.36 0.99 114.38 127.74 1nbm h ARG 219 Ca 0.23 -0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 59.02 1nbm h ARG 219 Cb -0.08 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.37 1nbm h ARG 219 CO -0.05 0.34 -0.14 -0.07 2.80 0.00 0.00 179.97 182.85 1nbm h LEU 220 N 0.53 0.29 -0.43 3.80 3.38 -0.36 -1.05 115.31 121.47 1nbm h LEU 220 Ca 0.19 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.95 1nbm h LEU 220 Cb 0.03 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1nbm h LEU 220 CO -0.09 0.47 -0.29 0.74 0.09 0.00 0.00 178.44 179.36 1nbm h THR 221 N 0.29 1.27 -0.54 0.22 2.02 0.87 0.58 112.91 117.62 1nbm h THR 221 Ca 0.06 -1.45 -0.06 0.00 0.77 0.00 0.00 66.41 65.72 1nbm h THR 221 Cb 0.43 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1nbm h THR 221 CO 0.03 0.49 0.08 0.44 0.37 0.00 0.00 175.52 176.93 1nbm h ASP 222 N 0.79 0.82 0.70 4.18 3.32 -0.23 -0.12 116.42 125.88 1nbm h ASP 222 Ca 0.09 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1nbm h ASP 222 Cb 0.87 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1nbm h ASP 222 CO 0.08 0.84 -0.08 0.00 -1.72 0.00 0.00 179.24 178.36 1nbm n ALA 223 N -2.47 2.61 -1.17 3.45 0.00 -0.46 -4.88 120.51 117.59 1nbm n ALA 223 Ca 0.04 -0.17 -0.06 0.00 0.00 0.00 0.00 53.44 53.24 1nbm n ALA 223 Cb 0.27 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.29 1nbm n ALA 223 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1nbm n ASP 224 N -1.34 -4.73 0.12 0.00 2.03 0.79 -4.84 116.55 108.58 1nbm n ASP 224 Ca 0.10 0.15 0.13 0.00 0.52 0.00 0.00 54.79 55.69 1nbm n ASP 224 Cb 0.30 -2.76 0.33 0.00 -0.72 0.00 0.00 41.12 38.28 1nbm n ASP 224 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1nbm h ALA 225 N 0.00 0.96 -0.07 -1.67 0.00 -0.28 -3.26 119.26 114.94 1nbm h ALA 225 Ca -0.12 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1nbm h ALA 225 Cb 0.73 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1nbm h ALA 225 CO 0.18 0.00 -0.05 0.52 0.00 0.00 0.00 179.25 179.90 1nbm h MET 226 N 0.00 0.10 -0.95 0.00 2.86 -1.75 -2.74 114.93 112.46 1nbm h MET 226 Ca 0.00 -0.01 0.24 0.00 -2.06 0.00 0.00 59.70 57.86 1nbm h MET 226 Cb 0.79 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 32.37 1nbm h MET 226 CO 0.00 0.17 0.64 1.57 1.06 0.00 0.00 176.91 180.34 1nbm h LYS 227 N 0.10 0.29 -0.18 1.72 2.10 -1.87 0.27 116.57 119.00 1nbm h LYS 227 Ca 0.02 -0.02 -0.05 0.00 -2.00 0.00 0.00 60.65 58.61 1nbm h LYS 227 Cb 0.17 -0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 31.40 1nbm h LYS 227 CO 0.01 0.19 -0.09 2.48 -2.00 0.00 0.00 179.45 180.04 1nbm n TYR 228 N -4.47 0.60 -4.84 0.07 0.18 -1.04 -3.92 117.16 103.75 1nbm n TYR 228 Ca 0.21 -1.20 -0.27 0.00 1.88 0.00 0.00 57.90 58.52 1nbm n TYR 228 Cb 0.82 -0.31 -0.17 0.00 -0.38 0.00 0.00 39.34 39.31 1nbm n TYR 228 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 1nbm s THR 229 N -3.02 1.49 -0.18 -3.48 2.01 0.05 -1.11 115.64 111.39 1nbm s THR 229 Ca 0.40 -0.70 -0.07 0.00 0.31 0.00 0.00 61.69 61.62 1nbm s THR 229 Cb 0.35 -1.31 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 1nbm s THR 229 CO 0.03 0.43 0.05 -0.63 -0.69 0.00 0.00 174.62 173.80 1nbm s ILE 230 N 0.39 4.67 -0.23 1.82 1.01 -0.09 -0.29 121.20 128.48 1nbm s ILE 230 Ca -0.13 -0.08 -0.00 0.00 0.00 0.00 0.00 60.65 60.45 1nbm s ILE 230 Cb -0.15 -3.10 0.03 0.00 0.01 0.00 0.00 42.46 39.25 1nbm s ILE 230 CO 0.05 0.47 -0.11 -0.69 0.00 0.00 0.00 174.94 174.65 1nbm s VAL 231 N 0.37 2.54 -0.31 2.92 1.01 -1.10 -0.41 120.40 125.42 1nbm s VAL 231 Ca 0.02 -1.09 -0.13 0.00 0.00 0.00 0.00 61.98 60.79 1nbm s VAL 231 Cb -0.13 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 1nbm s VAL 231 CO 0.00 0.26 0.25 -0.69 0.00 0.00 0.00 175.10 174.93 1nbm s VAL 232 N 1.28 5.27 -0.08 2.92 1.01 -0.03 -0.55 120.40 130.21 1nbm s VAL 232 Ca 0.00 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.04 1nbm s VAL 232 Cb -0.16 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 1nbm s VAL 232 CO -0.07 0.10 -0.10 -0.55 0.00 0.00 0.00 175.10 174.49 1nbm s SER 233 N 1.73 4.38 -0.43 3.32 0.15 0.53 0.01 113.70 123.40 1nbm s SER 233 Ca 0.08 -0.13 0.07 0.00 0.70 0.00 0.00 55.95 56.67 1nbm s SER 233 Cb -0.17 -1.22 0.25 0.00 -1.71 0.00 0.00 66.02 63.17 1nbm s SER 233 CO 0.11 0.30 0.65 0.00 1.20 0.00 0.00 173.24 175.50 1nbm n ALA 234 N 2.62 1.07 -0.75 5.45 0.00 0.72 -3.48 120.51 126.14 1nbm n ALA 234 Ca -0.18 -2.69 -0.30 0.00 0.00 0.00 0.00 53.44 50.27 1nbm n ALA 234 Cb 0.53 -1.00 0.17 0.00 0.00 0.00 0.00 19.45 19.15 1nbm n ALA 234 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1nbm s THR 235 N -0.50 2.22 -0.92 0.00 -4.23 -1.26 0.45 115.64 111.39 1nbm s THR 235 Ca 0.34 0.07 -0.19 0.00 -1.18 0.00 0.00 61.69 60.73 1nbm s THR 235 Cb 0.19 -2.17 -0.11 0.00 1.34 0.00 0.00 72.50 71.75 1nbm s THR 235 CO -0.16 -0.09 2.02 0.00 -0.54 0.00 0.00 174.62 175.84 1nbm n ALA 236 N -4.26 3.92 0.00 3.99 0.00 0.20 -1.81 120.51 122.55 1nbm n ALA 236 Ca 0.10 -3.30 0.00 0.00 0.00 0.00 0.00 53.44 50.24 1nbm n ALA 236 Cb 0.53 -3.56 0.00 0.00 0.00 0.00 0.00 19.45 16.42 1nbm n ALA 236 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1nbm n SER 237 N 6.85 0.00 -4.79 0.00 2.88 -1.26 -5.01 113.62 112.29 1nbm n SER 237 Ca 0.50 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.71 1nbm n SER 237 Cb 0.37 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.84 1nbm n SER 237 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1nbm s ASP 238 N -0.92 5.73 0.41 -3.46 1.01 -0.75 -4.95 116.67 113.73 1nbm s ASP 238 Ca 0.00 1.91 -0.25 0.00 0.71 0.00 0.00 52.55 54.92 1nbm s ASP 238 Cb 0.00 -2.55 -0.11 0.00 1.01 0.00 0.00 42.92 41.27 1nbm s ASP 238 CO 0.00 -1.21 0.99 0.00 0.21 0.00 0.00 175.17 175.17 1nbm n ALA 239 N -1.88 0.09 -0.25 5.23 0.00 -1.26 -4.77 120.51 117.67 1nbm n ALA 239 Ca 0.09 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1nbm n ALA 239 Cb 0.52 -2.06 0.07 0.00 0.00 0.00 0.00 19.45 17.98 1nbm n ALA 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nbm h ALA 240 N 1.56 0.37 -0.90 0.00 0.00 -1.91 0.11 119.26 118.50 1nbm h ALA 240 Ca -0.44 0.26 0.24 0.00 0.00 0.00 0.00 54.91 54.98 1nbm h ALA 240 Cb 1.34 0.63 -0.05 0.00 0.00 0.00 0.00 17.79 19.71 1nbm h ALA 240 CO 0.57 -0.47 0.63 -1.35 0.00 0.00 0.00 179.25 178.62 1nbm h PRO 241 N -0.03 0.14 -0.35 0.00 0.11 -1.87 0.92 132.00 130.92 1nbm h PRO 241 Ca 0.33 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.32 1nbm h PRO 241 Cb 0.55 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.62 1nbm h PRO 241 CO -0.76 0.09 -0.22 -0.07 -0.21 0.00 0.00 178.00 176.83 1nbm h LEU 242 N 0.15 0.79 -1.00 2.35 3.38 -1.06 0.18 115.31 120.11 1nbm h LEU 242 Ca 0.45 -0.43 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1nbm h LEU 242 Cb 1.53 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 1nbm h LEU 242 CO -0.08 1.05 -0.09 1.56 0.09 0.00 0.00 178.44 180.97 1nbm h GLN 243 N 0.54 0.61 -0.38 1.13 4.20 -0.79 0.19 115.11 120.62 1nbm h GLN 243 Ca 0.07 -0.18 -0.13 0.00 0.06 0.00 0.00 58.65 58.47 1nbm h GLN 243 Cb 0.78 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 1nbm h GLN 243 CO 0.06 0.70 -0.27 -0.92 -0.67 0.00 0.00 178.83 177.74 1nbm h TYR 244 N 0.57 0.99 0.02 2.96 3.20 -0.91 -3.25 116.97 120.54 1nbm h TYR 244 Ca 0.10 -0.27 -0.23 0.00 3.14 0.00 0.00 58.73 61.47 1nbm h TYR 244 Cb 0.50 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.56 1nbm h TYR 244 CO 0.02 1.05 -0.98 1.25 -1.64 0.00 0.00 178.16 177.86 1nbm h LEU 245 N 0.65 0.52 -0.87 2.82 5.85 -0.59 -3.37 115.31 120.32 1nbm h LEU 245 Ca 0.07 -0.43 0.12 0.00 0.84 0.00 0.00 57.88 58.48 1nbm h LEU 245 Cb 0.84 -0.16 -0.13 0.00 0.37 0.00 0.00 40.66 41.58 1nbm h LEU 245 CO 0.07 1.24 -0.39 0.00 -0.34 0.00 0.00 178.44 179.02 1nbm n ALA 246 N -2.54 -0.23 -0.37 1.25 0.00 0.62 -0.95 120.51 118.29 1nbm n ALA 246 Ca -0.07 0.83 -0.01 0.00 0.00 0.00 0.00 53.44 54.19 1nbm n ALA 246 Cb 0.86 -0.31 0.12 0.00 0.00 0.00 0.00 19.45 20.12 1nbm n ALA 246 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1nbm h PRO 247 N 0.00 1.25 -0.00 0.00 0.13 -1.74 -2.10 132.00 129.54 1nbm h PRO 247 Ca 0.26 -0.08 -0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1nbm h PRO 247 Cb 0.47 -0.28 -0.00 0.00 0.13 0.00 0.00 31.00 31.32 1nbm h PRO 247 CO -0.85 0.83 -0.00 1.88 -0.23 0.00 0.00 178.00 179.63 1nbm h TYR 248 N 1.29 0.01 -0.34 1.56 0.05 -1.27 -1.06 116.97 117.21 1nbm h TYR 248 Ca 0.38 -0.00 0.07 0.00 0.05 0.00 0.00 58.73 59.23 1nbm h TYR 248 Cb -0.08 -0.00 -0.07 0.00 1.01 0.00 0.00 36.73 37.59 1nbm h TYR 248 CO -0.00 0.33 -0.14 0.77 -1.05 0.00 0.00 178.16 178.07 1nbm h SER 249 N -0.32 -0.50 -0.64 3.88 0.02 -1.21 0.63 113.55 115.42 1nbm h SER 249 Ca 0.00 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1nbm h SER 249 Cb 0.33 0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 1nbm h SER 249 CO 0.00 -0.18 0.36 1.23 -1.14 0.00 0.00 176.83 177.10 1nbm h GLY 250 N -0.08 0.97 0.98 -3.77 0.00 -1.31 -2.29 103.07 97.56 1nbm h GLY 250 Ca 0.17 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1nbm h GLY 250 CO -0.40 0.41 0.09 0.00 0.00 0.00 0.00 176.54 176.64 1nbm h SER 252 N 0.17 0.05 -0.89 0.00 0.02 -0.49 -0.04 113.55 112.37 1nbm h SER 252 Ca 0.05 0.06 0.13 0.00 -0.84 0.00 0.00 61.79 61.19 1nbm h SER 252 Cb 0.01 0.07 -0.07 0.00 0.14 0.00 0.00 62.40 62.55 1nbm h SER 252 CO -0.01 0.07 0.58 0.24 -1.14 0.00 0.00 176.83 176.56 1nbm h MET 253 N 0.23 0.72 -0.03 3.45 2.86 -1.07 -0.36 114.93 120.73 1nbm h MET 253 Ca 0.18 -0.04 -0.19 0.00 -2.06 0.00 0.00 59.70 57.59 1nbm h MET 253 Cb 0.20 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1nbm h MET 253 CO -0.22 0.48 -0.79 0.78 1.06 0.00 0.00 176.91 178.21 1nbm h GLY 254 N 0.74 0.30 2.00 8.32 0.00 -0.41 -3.11 103.07 110.91 1nbm h GLY 254 Ca 0.44 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1nbm h GLY 254 CO -0.20 0.42 0.00 0.83 0.00 0.00 0.00 176.54 177.58 1nbm h GLU 255 N 0.17 0.00 0.82 4.80 5.08 0.53 -2.48 114.58 123.50 1nbm h GLU 255 Ca -0.04 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1nbm h GLU 255 Cb 1.38 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.64 1nbm h GLU 255 CO 0.13 0.00 -0.39 -0.92 -1.00 0.00 0.00 179.01 176.82 1nbm h TYR 256 N 0.00 -1.02 -0.67 4.33 3.20 -1.44 -0.85 116.97 120.52 1nbm h TYR 256 Ca 0.00 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.91 1nbm h TYR 256 Cb 0.08 0.34 -0.06 0.00 1.54 0.00 0.00 36.73 38.63 1nbm h TYR 256 CO 0.00 -0.63 0.37 0.74 -1.64 0.00 0.00 178.16 176.99 1nbm h PHE 257 N -1.10 0.67 -0.14 -3.82 0.04 -1.62 -1.92 116.94 109.04 1nbm h PHE 257 Ca -0.11 0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.73 1nbm h PHE 257 Cb 0.84 -0.20 -0.05 0.00 2.20 0.00 0.00 35.95 38.74 1nbm h PHE 257 CO 0.04 0.31 -0.15 -0.09 -0.60 0.00 0.00 178.31 177.83 1nbm h ARG 258 N 0.67 -0.18 -0.52 1.51 2.43 -1.40 0.18 114.38 117.07 1nbm h ARG 258 Ca 0.30 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1nbm h ARG 258 Cb 0.20 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1nbm h ARG 258 CO -0.19 -0.12 0.00 -0.25 -1.51 0.00 0.00 179.97 177.90 1nbm n ASP 259 N -5.30 1.25 -0.33 -3.80 8.00 -0.33 -2.94 116.55 113.11 1nbm n ASP 259 Ca -0.03 -2.08 0.07 0.00 0.71 0.00 0.00 54.79 53.46 1nbm n ASP 259 Cb 0.22 -0.30 0.11 0.00 -0.02 0.00 0.00 41.12 41.12 1nbm n ASP 259 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1nbm n ASN 260 N -0.01 1.59 0.00 -2.24 5.03 -0.10 -4.97 115.26 114.57 1nbm n ASN 260 Ca 0.05 -2.85 0.00 0.00 0.87 0.00 0.00 54.58 52.65 1nbm n ASN 260 Cb 0.26 -0.38 0.00 0.00 -1.02 0.00 0.00 39.78 38.64 1nbm n ASN 260 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1nbm n GLY 261 N -0.92 0.56 3.99 7.41 0.00 -1.06 -4.98 105.19 110.18 1nbm n GLY 261 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 1nbm n GLY 261 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nbm s LYS 262 N -0.45 2.53 -0.07 1.61 1.02 0.44 -4.37 119.74 120.45 1nbm s LYS 262 Ca 0.00 -0.97 0.05 0.00 0.02 0.00 0.00 55.97 55.08 1nbm s LYS 262 Cb 0.00 -2.55 -0.01 0.00 -0.52 0.00 0.00 37.83 34.75 1nbm s LYS 262 CO 0.00 -0.67 -0.23 -1.01 -0.92 0.00 0.00 175.35 172.51 1nbm s HIS 263 N -2.69 2.49 0.19 3.18 3.76 -1.26 -2.62 115.29 118.34 1nbm s HIS 263 Ca 0.58 -0.72 0.06 0.00 -0.15 0.00 0.00 55.06 54.82 1nbm s HIS 263 Cb -0.10 -1.63 -0.05 0.00 1.11 0.00 0.00 32.58 31.92 1nbm s HIS 263 CO 0.38 -0.21 -0.10 0.00 -0.85 0.00 0.00 174.74 173.95 1nbm s ALA 264 N -0.11 1.76 -0.04 -1.40 0.00 -0.57 -1.73 121.76 119.66 1nbm s ALA 264 Ca -0.05 -1.62 0.01 0.00 0.00 0.00 0.00 51.96 50.31 1nbm s ALA 264 Cb -0.14 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.07 1nbm s ALA 264 CO 0.04 -0.06 -0.05 -1.17 0.00 0.00 0.00 175.76 174.52 1nbm s LEU 265 N -3.26 1.37 -0.06 0.00 2.96 0.13 -1.60 118.68 118.23 1nbm s LEU 265 Ca 0.21 -0.14 0.03 0.00 -0.22 0.00 0.00 54.13 54.02 1nbm s LEU 265 Cb 0.02 -0.47 0.00 0.00 0.50 0.00 0.00 46.19 46.24 1nbm s LEU 265 CO 0.05 -0.04 -0.16 -0.51 -1.32 0.00 0.00 176.35 174.36 1nbm s ILE 266 N 0.86 1.42 -0.15 6.68 2.07 -0.19 0.23 121.20 132.11 1nbm s ILE 266 Ca -0.12 -0.67 0.00 0.00 -1.41 0.00 0.00 60.65 58.45 1nbm s ILE 266 Cb -0.14 -1.25 -0.01 0.00 0.13 0.00 0.00 42.46 41.19 1nbm s ILE 266 CO 0.01 0.41 -0.14 -0.63 -1.91 0.00 0.00 174.94 172.68 1nbm s ILE 267 N 0.33 2.78 -0.46 2.00 1.01 -0.08 -1.28 121.20 125.50 1nbm s ILE 267 Ca -0.11 -0.74 -0.12 0.00 0.00 0.00 0.00 60.65 59.69 1nbm s ILE 267 Cb -0.14 -2.18 0.09 0.00 0.01 0.00 0.00 42.46 40.24 1nbm s ILE 267 CO 0.04 0.51 0.34 -0.31 0.00 0.00 0.00 174.94 175.53 1nbm s TYR 268 N 0.73 3.31 -0.44 3.97 2.02 -0.90 -0.91 117.35 125.13 1nbm s TYR 268 Ca -0.06 -1.34 0.04 0.00 -0.37 0.00 0.00 57.07 55.33 1nbm s TYR 268 Cb -0.15 -3.20 0.12 0.00 -0.40 0.00 0.00 41.96 38.32 1nbm s TYR 268 CO 0.01 -0.87 0.17 0.34 -1.57 0.00 0.00 175.55 173.63 1nbm s ASP 269 N 2.53 4.48 0.09 2.29 -1.08 -0.47 -0.47 116.67 124.04 1nbm s ASP 269 Ca 0.04 -2.62 0.01 0.00 -0.52 0.00 0.00 52.55 49.46 1nbm s ASP 269 Cb -0.25 -1.60 -0.04 0.00 -1.46 0.00 0.00 42.92 39.57 1nbm s ASP 269 CO 0.03 -0.30 -0.06 1.51 0.52 0.00 0.00 175.17 176.88 1nbm s ASP 270 N 0.27 1.04 0.22 -0.34 -4.77 -1.23 -0.43 116.67 111.43 1nbm s ASP 270 Ca 0.14 -1.01 0.25 0.00 -3.30 0.00 0.00 52.55 48.63 1nbm s ASP 270 Cb -0.23 0.11 0.91 0.00 -1.09 0.00 0.00 42.92 42.62 1nbm s ASP 270 CO -0.04 -0.49 1.74 0.18 0.70 0.00 0.00 175.17 177.26 1nbm n LEU 271 N -0.03 0.68 -0.07 2.11 4.77 -0.36 -3.08 117.00 121.02 1nbm n LEU 271 Ca -0.12 0.62 -0.13 0.00 -0.03 0.00 0.00 56.01 56.35 1nbm n LEU 271 Cb 0.61 -0.46 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 1nbm n LEU 271 CO 0.30 -0.37 0.62 0.28 -1.33 0.00 0.00 177.39 176.89 1nbm h SER 272 N 0.00 0.46 0.04 -1.43 0.02 -1.94 -2.01 113.55 108.69 1nbm h SER 272 Ca 0.00 -0.45 -0.11 0.00 -0.84 0.00 0.00 61.79 60.39 1nbm h SER 272 Cb 0.52 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 1nbm h SER 272 CO 0.00 0.82 -0.34 0.11 -1.14 0.00 0.00 176.83 176.28 1nbm h LYS 273 N 0.11 0.42 -0.40 3.45 1.57 -1.86 -2.35 116.57 117.52 1nbm h LYS 273 Ca 0.04 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 1nbm h LYS 273 Cb 0.67 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 1nbm h LYS 273 CO 0.04 0.72 0.17 0.37 -0.57 0.00 0.00 179.45 180.18 1nbm h GLN 274 N 0.36 0.59 -0.63 3.15 4.15 -1.50 -0.86 115.11 120.37 1nbm h GLN 274 Ca 0.04 -0.10 0.06 0.00 0.77 0.00 0.00 58.65 59.42 1nbm h GLN 274 Cb 0.78 -0.10 -0.05 0.00 0.21 0.00 0.00 27.48 28.31 1nbm h GLN 274 CO 0.06 0.53 0.34 0.00 -1.93 0.00 0.00 178.83 177.84 1nbm h ALA 275 N 1.02 0.84 -0.46 3.38 0.00 -0.98 0.16 119.26 123.22 1nbm h ALA 275 Ca 0.13 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1nbm h ALA 275 Cb 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1nbm h ALA 275 CO -0.01 0.01 -0.13 -0.39 0.00 0.00 0.00 179.25 178.72 1nbm h VAL 276 N 0.63 1.26 -0.62 0.00 -1.51 -1.07 -0.14 116.25 114.80 1nbm h VAL 276 Ca 0.28 -1.24 -0.03 0.00 -1.23 0.00 0.00 66.70 64.49 1nbm h VAL 276 Cb 0.19 1.05 -0.03 0.00 -2.13 0.00 0.00 31.29 30.37 1nbm h VAL 276 CO -0.19 0.43 0.28 0.00 -1.23 0.00 0.00 177.57 176.86 1nbm h ALA 277 N 1.07 0.80 -0.06 5.19 0.00 0.05 0.69 119.26 127.01 1nbm h ALA 277 Ca 0.12 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1nbm h ALA 277 Cb 0.65 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1nbm h ALA 277 CO 0.05 0.38 -0.37 -0.92 0.00 0.00 0.00 179.25 178.39 1nbm h TYR 278 N 0.86 0.14 -0.36 0.00 3.20 -0.42 -2.46 116.97 117.92 1nbm h TYR 278 Ca 0.21 -0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.95 1nbm h TYR 278 Cb 0.15 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1nbm h TYR 278 CO 0.00 0.48 -0.15 -0.09 -1.64 0.00 0.00 178.16 176.76 1nbm h ARG 279 N 0.10 0.74 -0.38 1.82 2.43 0.30 -0.42 114.38 118.97 1nbm h ARG 279 Ca 0.01 -0.31 0.05 0.00 -0.81 0.00 0.00 59.98 58.92 1nbm h ARG 279 Cb 0.71 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.19 1nbm h ARG 279 CO 0.05 0.92 0.10 0.37 -1.51 0.00 0.00 179.97 179.90 1nbm h GLN 280 N 0.53 0.23 0.36 0.20 4.15 -0.55 0.12 115.11 120.15 1nbm h GLN 280 Ca 0.08 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.47 1nbm h GLN 280 Cb 0.69 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.33 1nbm h GLN 280 CO 0.05 0.15 -0.17 0.52 -1.93 0.00 0.00 178.83 177.45 1nbm h MET 281 N 0.24 -0.47 -0.28 1.69 2.86 -1.24 -1.41 114.93 116.33 1nbm h MET 281 Ca 0.18 0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.90 1nbm h MET 281 Cb 0.19 0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.90 1nbm h MET 281 CO -0.21 -0.30 -0.06 0.77 1.06 0.00 0.00 176.91 178.17 1nbm h SER 282 N -0.49 -0.23 -0.50 1.22 0.02 -0.67 0.81 113.55 113.71 1nbm h SER 282 Ca -0.05 0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 1nbm h SER 282 Cb 0.38 0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 1nbm h SER 282 CO 0.08 -0.08 0.14 -0.07 -1.14 0.00 0.00 176.83 175.76 1nbm h LEU 283 N 0.01 0.79 -0.83 5.07 3.38 -0.88 0.87 115.31 123.73 1nbm h LEU 283 Ca 0.13 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1nbm h LEU 283 Cb 0.20 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1nbm h LEU 283 CO -0.27 0.77 -0.25 -0.07 0.09 0.00 0.00 178.44 178.71 1nbm h LEU 284 N 0.82 0.61 0.00 1.67 3.38 -0.62 -0.73 115.31 120.43 1nbm h LEU 284 Ca 0.18 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1nbm h LEU 284 Cb 0.29 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1nbm h LEU 284 CO -0.00 0.84 0.00 0.18 0.09 0.00 0.00 178.44 179.55 1nbm n LEU 285 N -4.11 0.00 -1.37 1.67 4.77 0.22 -4.84 117.00 113.35 1nbm n LEU 285 Ca -0.00 0.22 -0.14 0.00 -0.03 0.00 0.00 56.01 56.06 1nbm n LEU 285 Cb 0.42 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1nbm n LEU 285 CO 0.43 -0.08 -0.16 0.54 -1.33 0.00 0.00 177.39 176.79 1nbm n ARG 286 N -1.22 -1.04 -2.41 3.23 1.74 -0.28 -4.98 116.66 111.70 1nbm n ARG 286 Ca 0.10 0.79 -0.41 0.00 -0.77 0.00 0.00 57.85 57.57 1nbm n ARG 286 Cb 0.14 -4.98 -0.04 0.00 -1.02 0.00 0.00 32.46 26.55 1nbm n ARG 286 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1nbm s ARG 287 N -4.09 4.52 -0.30 5.56 0.52 0.17 -4.91 118.95 120.41 1nbm s ARG 287 Ca 0.00 1.84 -0.38 0.00 -0.52 0.00 0.00 55.73 56.67 1nbm s ARG 287 Cb 0.00 -3.24 -0.14 0.00 0.52 0.00 0.00 34.95 32.09 1nbm s ARG 287 CO 0.00 -0.03 1.97 -0.35 0.02 0.00 0.00 175.30 176.90 1nbm n PRO 288 N 2.33 1.15 -2.27 3.54 -0.04 -1.26 -4.50 135.00 133.96 1nbm n PRO 288 Ca 0.03 0.38 -0.42 0.00 -0.04 0.00 0.00 63.50 63.45 1nbm n PRO 288 Cb 0.45 -2.26 -0.03 0.00 -0.04 0.00 0.00 33.50 31.62 1nbm n PRO 288 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1nbm s PRO 289 N 4.85 4.30 0.00 0.54 0.04 -1.26 -4.32 135.00 139.14 1nbm s PRO 289 Ca 1.04 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.99 1nbm s PRO 289 Cb -0.98 -3.56 0.00 0.00 0.04 0.00 0.00 34.50 30.00 1nbm s PRO 289 CO 0.58 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 177.48 1nbm n GLY 290 N 3.59 1.86 3.70 0.56 0.00 0.09 -4.77 105.19 110.22 1nbm n GLY 290 Ca 0.13 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 1nbm n GLY 290 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nbm s ARG 291 N 4.65 4.14 -1.57 1.61 3.52 -1.26 -0.24 118.95 129.79 1nbm s ARG 291 Ca 0.00 2.59 0.00 0.00 -0.13 0.00 0.00 55.73 58.19 1nbm s ARG 291 Cb 0.00 -3.40 0.00 0.00 -1.56 0.00 0.00 34.95 29.99 1nbm s ARG 291 CO 0.00 -0.80 0.00 0.39 -0.81 0.00 0.00 175.30 174.08 1nbm n GLU 292 N 5.04 -1.28 -1.25 5.12 1.02 -1.26 -1.80 120.64 126.23 1nbm n GLU 292 Ca 0.17 0.92 -0.09 0.00 -0.02 0.00 0.00 57.16 58.15 1nbm n GLU 292 Cb 0.37 -5.27 -0.04 0.00 -0.02 0.00 0.00 31.44 26.48 1nbm n GLU 292 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nbm n ALA 293 N -0.60 -0.13 -1.88 0.62 0.00 0.67 -4.95 120.51 114.23 1nbm n ALA 293 Ca -0.19 0.14 -0.39 0.00 0.00 0.00 0.00 53.44 53.00 1nbm n ALA 293 Cb 0.61 -1.65 -0.06 0.00 0.00 0.00 0.00 19.45 18.36 1nbm n ALA 293 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1nbm s TYR 294 N -1.79 3.86 0.40 0.00 2.02 -0.75 -4.28 117.35 116.82 1nbm s TYR 294 Ca 0.00 1.73 -0.26 0.00 -0.37 0.00 0.00 57.07 58.16 1nbm s TYR 294 Cb 0.00 -2.85 -0.09 0.00 -0.40 0.00 0.00 41.96 38.62 1nbm s TYR 294 CO 0.00 0.41 1.36 -1.25 -1.57 0.00 0.00 175.55 174.50 1nbm s PRO 295 N -1.46 3.97 0.00 -1.71 0.04 -1.26 -0.73 135.00 133.84 1nbm s PRO 295 Ca 0.41 2.29 0.00 0.00 0.04 0.00 0.00 61.00 63.75 1nbm s PRO 295 Cb -0.22 -2.81 0.00 0.00 0.04 0.00 0.00 34.50 31.51 1nbm s PRO 295 CO 0.27 -0.54 0.32 0.41 0.04 0.00 0.00 177.00 177.49 1nbm n GLY 296 N 0.63 0.63 0.09 0.56 0.00 -1.26 -2.10 105.19 103.74 1nbm n GLY 296 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1nbm n GLY 296 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nbm n ASP 297 N 1.04 0.00 0.28 1.61 5.75 -1.26 -4.84 116.55 119.13 1nbm n ASP 297 Ca 0.00 -1.14 0.13 0.00 -0.01 0.00 0.00 54.79 53.76 1nbm n ASP 297 Cb 0.13 -0.03 0.80 0.00 -1.03 0.00 0.00 41.12 41.00 1nbm n ASP 297 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 1nbm h VAL 298 N 3.67 0.68 0.72 2.12 -1.51 -1.80 -0.10 116.25 120.03 1nbm h VAL 298 Ca 0.00 -0.12 -0.04 0.00 -1.23 0.00 0.00 66.70 65.31 1nbm h VAL 298 Cb 1.06 1.07 0.01 0.00 -2.13 0.00 0.00 31.29 31.30 1nbm h VAL 298 CO 0.00 0.03 -0.35 0.15 -1.23 0.00 0.00 177.57 176.17 1nbm h PHE 299 N 0.00 -0.90 -0.73 5.19 3.57 -1.88 -2.63 116.94 119.57 1nbm h PHE 299 Ca -0.00 -0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.65 1nbm h PHE 299 Cb 0.07 0.30 -0.04 0.00 2.79 0.00 0.00 35.95 39.07 1nbm h PHE 299 CO 0.00 -0.56 0.50 -0.92 -2.23 0.00 0.00 178.31 175.10 1nbm h TYR 300 N -1.19 0.27 -0.51 0.41 3.20 -1.75 0.53 116.97 117.93 1nbm h TYR 300 Ca -0.10 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.82 1nbm h TYR 300 Cb 0.74 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.88 1nbm h TYR 300 CO 0.01 0.10 0.26 1.25 -1.64 0.00 0.00 178.16 178.14 1nbm h LEU 301 N 0.23 0.37 0.00 2.82 5.85 -0.84 -1.27 115.31 122.47 1nbm h LEU 301 Ca 0.36 0.03 -0.21 0.00 0.84 0.00 0.00 57.88 58.90 1nbm h LEU 301 Cb 1.07 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 1nbm h LEU 301 CO -0.08 0.26 -1.32 0.45 -0.34 0.00 0.00 178.44 177.41 1nbm h HIS 302 N 0.50 0.00 0.24 1.25 3.86 -0.14 -3.30 115.15 117.56 1nbm h HIS 302 Ca 0.22 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.42 1nbm h HIS 302 Cb 0.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.60 1nbm h HIS 302 CO -0.10 0.77 -0.11 0.66 0.86 0.00 0.00 177.93 180.01 1nbm h SER 303 N 0.00 -0.27 -0.78 2.45 4.64 0.15 -1.16 113.55 118.58 1nbm h SER 303 Ca -0.16 -0.22 0.06 0.00 -0.47 0.00 0.00 61.79 61.00 1nbm h SER 303 Cb 1.73 0.07 -0.05 0.00 -0.31 0.00 0.00 62.40 63.84 1nbm h SER 303 CO 0.07 0.10 0.51 0.08 -0.87 0.00 0.00 176.83 176.72 1nbm h ARG 304 N -0.67 0.82 0.47 4.77 0.11 -1.41 0.19 114.38 118.66 1nbm h ARG 304 Ca -0.03 -0.05 -0.02 0.00 0.10 0.00 0.00 59.98 59.98 1nbm h ARG 304 Cb 0.47 -0.19 0.00 0.00 1.11 0.00 0.00 29.97 31.37 1nbm h ARG 304 CO 0.05 0.54 -0.23 1.25 0.10 0.00 0.00 179.97 181.69 1nbm h LEU 305 N 0.85 -0.54 -1.76 0.08 5.85 -1.61 -3.23 115.31 114.96 1nbm h LEU 305 Ca 0.33 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 59.05 1nbm h LEU 305 Cb 0.22 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 1nbm h LEU 305 CO -0.11 -0.28 -0.12 -0.07 -0.34 0.00 0.00 178.44 177.51 1nbm h LEU 306 N -0.84 0.00 -2.01 2.25 3.38 -1.07 -2.20 115.31 114.82 1nbm h LEU 306 Ca -0.06 0.00 0.09 0.00 0.09 0.00 0.00 57.88 57.99 1nbm h LEU 306 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1nbm h LEU 306 CO 0.11 0.12 0.22 -0.33 0.09 0.00 0.00 178.44 178.64 1nbm h GLU 307 N 0.00 0.00 -0.77 1.13 4.39 -0.64 -1.22 114.58 117.47 1nbm h GLU 307 Ca -0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1nbm h GLU 307 Cb 0.22 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.83 1nbm h GLU 307 CO 0.02 0.00 0.34 0.00 -1.16 0.00 0.00 179.01 178.20 1nbm h ARG 308 N 0.00 1.13 -6.23 2.33 3.08 -1.42 -3.41 114.38 109.85 1nbm h ARG 308 Ca 0.14 -0.18 -0.55 0.00 0.07 0.00 0.00 59.98 59.46 1nbm h ARG 308 Cb 0.57 -0.20 0.01 0.00 0.08 0.00 0.00 29.97 30.44 1nbm h ARG 308 CO -0.00 0.89 1.31 0.00 -1.07 0.00 0.00 179.97 181.10 1nbm s ALA 309 N -5.57 3.28 0.28 0.04 0.00 -0.46 -4.72 121.76 114.60 1nbm s ALA 309 Ca -0.12 1.09 -0.15 0.00 0.00 0.00 0.00 51.96 52.79 1nbm s ALA 309 Cb 0.16 -3.92 0.01 0.00 0.00 0.00 0.00 23.12 19.37 1nbm s ALA 309 CO 0.83 -2.00 0.58 0.00 0.00 0.00 0.00 175.76 175.17 1nbm s ALA 310 N 5.78 -0.50 -0.28 0.00 0.00 -1.10 -4.85 121.76 120.80 1nbm s ALA 310 Ca 0.91 -0.75 -0.02 0.00 0.00 0.00 0.00 51.96 52.11 1nbm s ALA 310 Cb -0.38 0.97 0.04 0.00 0.00 0.00 0.00 23.12 23.75 1nbm s ALA 310 CO 0.38 -0.92 -0.02 0.21 0.00 0.00 0.00 175.76 175.42 1nbm s LYS 311 N -3.75 2.61 0.34 0.00 2.47 -1.25 -1.42 119.74 118.74 1nbm s LYS 311 Ca 0.19 -1.14 -0.24 0.00 -1.56 0.00 0.00 55.97 53.22 1nbm s LYS 311 Cb -0.03 -3.12 -0.10 0.00 -1.46 0.00 0.00 37.83 33.12 1nbm s LYS 311 CO 0.10 -0.53 0.92 -1.64 0.16 0.00 0.00 175.35 174.35 1nbm s MET 312 N 1.29 4.45 0.75 4.03 -1.94 -0.10 -0.94 119.30 126.83 1nbm s MET 312 Ca -0.03 1.22 -0.09 0.00 -1.71 0.00 0.00 55.69 55.08 1nbm s MET 312 Cb -0.18 -2.64 0.07 0.00 2.01 0.00 0.00 34.83 34.08 1nbm s MET 312 CO -0.02 0.21 1.08 0.54 -0.01 0.00 0.00 175.02 176.82 1nbm s ASN 313 N -1.78 4.74 0.24 3.03 2.20 -0.06 -3.96 114.94 119.36 1nbm s ASN 313 Ca 0.53 0.63 -0.04 0.00 -0.94 0.00 0.00 52.86 53.04 1nbm s ASN 313 Cb -0.16 -1.24 0.46 0.00 -2.00 0.00 0.00 41.25 38.31 1nbm s ASN 313 CO 0.21 -1.70 1.71 0.44 -2.94 0.00 0.00 177.10 174.82 1nbm h ASP 314 N -0.78 0.19 -0.85 3.54 3.32 -1.91 0.13 116.42 120.06 1nbm h ASP 314 Ca -0.45 0.12 0.15 0.00 0.02 0.00 0.00 57.03 56.87 1nbm h ASP 314 Cb 1.32 0.12 -0.06 0.00 0.22 0.00 0.00 39.33 40.93 1nbm h ASP 314 CO 0.63 0.05 0.55 0.00 -1.72 0.00 0.00 179.24 178.75 1nbm h ALA 315 N 1.57 1.95 -1.05 3.45 0.00 -1.95 0.16 119.26 123.38 1nbm h ALA 315 Ca 0.41 0.01 -0.73 0.00 0.00 0.00 0.00 54.91 54.61 1nbm h ALA 315 Cb 0.66 -0.10 -0.29 0.00 0.00 0.00 0.00 17.79 18.06 1nbm h ALA 315 CO -0.44 -0.18 0.79 1.19 0.00 0.00 0.00 179.25 180.61 1nbm n PHE 316 N -4.53 3.07 0.00 0.00 3.01 0.25 -4.87 117.46 114.38 1nbm n PHE 316 Ca 0.16 -2.54 0.00 0.00 1.01 0.00 0.00 57.45 56.09 1nbm n PHE 316 Cb 0.50 -1.10 0.00 0.00 -0.01 0.00 0.00 39.48 38.87 1nbm n PHE 316 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nbm n GLY 317 N -0.61 2.18 1.86 1.37 0.00 0.04 -4.01 105.19 106.02 1nbm n GLY 317 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1nbm n GLY 317 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nbm n GLY 318 N 0.00 0.44 3.57 -0.02 0.00 -0.09 -4.42 105.19 104.66 1nbm n GLY 318 Ca 0.00 -0.98 -0.28 0.00 0.00 0.00 0.00 46.02 44.77 1nbm n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nbm n GLY 319 N -2.45 -1.66 3.55 -0.02 0.00 -1.23 -4.77 105.19 98.62 1nbm n GLY 319 Ca 0.00 -1.68 -0.11 0.00 0.00 0.00 0.00 46.02 44.23 1nbm n GLY 319 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nbm s SER 320 N -5.38 -0.41 -0.21 1.61 1.04 -1.08 -0.92 113.70 108.34 1nbm s SER 320 Ca 0.70 0.36 -0.02 0.00 0.48 0.00 0.00 55.95 57.47 1nbm s SER 320 Cb -0.02 0.36 0.07 0.00 0.10 0.00 0.00 66.02 66.52 1nbm s SER 320 CO 0.50 -0.45 0.03 -0.22 0.98 0.00 0.00 173.24 174.09 1nbm s LEU 321 N -1.43 1.46 -0.02 2.42 2.96 -0.51 -1.52 118.68 122.04 1nbm s LEU 321 Ca -0.02 -0.97 -0.18 0.00 -0.22 0.00 0.00 54.13 52.74 1nbm s LEU 321 Cb -0.00 -0.69 -0.05 0.00 0.50 0.00 0.00 46.19 45.94 1nbm s LEU 321 CO 0.01 -0.31 0.50 -0.89 -1.32 0.00 0.00 176.35 174.33 1nbm s THR 322 N 1.78 5.00 -0.05 3.68 2.01 -0.63 -2.70 115.64 124.74 1nbm s THR 322 Ca -0.00 1.03 0.05 0.00 0.31 0.00 0.00 61.69 63.08 1nbm s THR 322 Cb -0.17 -3.83 -0.02 0.00 0.01 0.00 0.00 72.50 68.49 1nbm s THR 322 CO -0.10 0.46 -0.20 0.00 -0.69 0.00 0.00 174.62 174.09 1nbm s ALA 323 N -0.36 2.41 -0.54 7.40 0.00 -0.68 -1.03 121.76 128.96 1nbm s ALA 323 Ca 0.27 -1.03 0.04 0.00 0.00 0.00 0.00 51.96 51.24 1nbm s ALA 323 Cb -0.17 -0.80 0.17 0.00 0.00 0.00 0.00 23.12 22.32 1nbm s ALA 323 CO 0.14 0.50 0.40 -0.51 0.00 0.00 0.00 175.76 176.29 1nbm s LEU 324 N -0.53 3.06 0.44 0.00 1.43 -0.41 -1.20 118.68 121.47 1nbm s LEU 324 Ca 0.07 -3.36 -0.21 0.00 -1.03 0.00 0.00 54.13 49.60 1nbm s LEU 324 Cb -0.11 -1.03 -0.10 0.00 0.03 0.00 0.00 46.19 44.97 1nbm s LEU 324 CO 0.01 -0.14 0.99 -2.16 0.23 0.00 0.00 176.35 175.27 1nbm s PRO 325 N -0.57 4.11 -0.05 1.29 0.04 -1.20 -2.13 135.00 136.49 1nbm s PRO 325 Ca 0.27 1.25 0.03 0.00 0.04 0.00 0.00 61.00 62.60 1nbm s PRO 325 Cb -0.03 -2.23 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 1nbm s PRO 325 CO -0.16 -0.15 -0.14 0.08 0.04 0.00 0.00 177.00 176.67 1nbm s VAL 326 N -2.03 3.05 -0.04 -0.36 1.01 0.37 -0.59 120.40 121.82 1nbm s VAL 326 Ca 0.63 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.90 1nbm s VAL 326 Cb -0.13 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.07 1nbm s VAL 326 CO 0.17 0.59 -0.07 -0.63 0.00 0.00 0.00 175.10 175.16 1nbm s ILE 327 N -0.68 0.74 -0.32 2.22 -1.09 -0.60 -1.22 121.20 120.24 1nbm s ILE 327 Ca 0.10 -0.27 -0.12 0.00 -2.23 0.00 0.00 60.65 58.14 1nbm s ILE 327 Cb -0.11 -0.70 -0.02 0.00 -1.58 0.00 0.00 42.46 40.05 1nbm s ILE 327 CO 0.01 0.26 0.20 -0.70 -1.23 0.00 0.00 174.94 173.48 1nbm s GLU 328 N 0.66 3.51 0.68 2.79 2.12 -1.25 -1.58 118.70 125.63 1nbm s GLU 328 Ca -0.10 -0.62 -0.00 0.00 0.36 0.00 0.00 54.97 54.60 1nbm s GLU 328 Cb -0.13 -3.71 0.11 0.00 0.26 0.00 0.00 34.13 30.66 1nbm s GLU 328 CO 0.01 -0.40 0.94 0.95 -0.54 0.00 0.00 175.26 176.23 1nbm s THR 329 N 1.69 2.24 -0.12 -1.70 -4.23 -0.10 -4.97 115.64 108.46 1nbm s THR 329 Ca 0.06 -0.61 0.01 0.00 -1.18 0.00 0.00 61.69 59.97 1nbm s THR 329 Cb -0.17 -2.63 0.02 0.00 1.34 0.00 0.00 72.50 71.05 1nbm s THR 329 CO 0.09 0.00 -0.15 -1.10 -0.54 0.00 0.00 174.62 172.92 1nbm s GLN 330 N -5.05 2.20 -1.52 3.99 -1.52 -1.26 -4.54 119.66 111.95 1nbm s GLN 330 Ca 0.64 -0.55 0.00 0.00 -1.95 0.00 0.00 55.36 53.51 1nbm s GLN 330 Cb -0.06 -1.91 0.00 0.00 -0.22 0.00 0.00 33.01 30.82 1nbm s GLN 330 CO 0.43 -0.10 0.00 0.00 -0.25 0.00 0.00 175.29 175.37 1nbm n ALA 331 N 4.33 -0.49 -1.24 6.09 0.00 -1.26 -0.77 120.51 127.17 1nbm n ALA 331 Ca -0.18 0.19 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1nbm n ALA 331 Cb 0.51 -1.72 -0.04 0.00 0.00 0.00 0.00 19.45 18.20 1nbm n ALA 331 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nbm n GLY 332 N -0.61 0.97 3.55 0.00 0.00 -1.26 -4.93 105.19 102.91 1nbm n GLY 332 Ca -0.18 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.09 1nbm n GLY 332 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nbm s ASP 333 N -2.64 5.82 -0.21 1.61 2.15 0.05 -4.78 116.67 118.67 1nbm s ASP 333 Ca 0.00 -0.42 0.05 0.00 0.43 0.00 0.00 52.55 52.61 1nbm s ASP 333 Cb 0.00 -2.55 0.44 0.00 -0.30 0.00 0.00 42.92 40.51 1nbm s ASP 333 CO 0.00 -2.06 1.40 1.33 -0.17 0.00 0.00 175.17 175.67 1nbm n VAL 334 N 6.91 1.99 -0.03 1.11 0.24 -1.26 -3.40 118.33 123.89 1nbm n VAL 334 Ca 0.18 -0.99 0.00 0.00 -2.04 0.00 0.00 64.34 61.49 1nbm n VAL 334 Cb 0.50 -0.54 0.00 0.00 -1.47 0.00 0.00 33.84 32.33 1nbm n VAL 334 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1nbm n SER 335 N -0.07 1.19 -4.75 -1.34 7.64 -1.26 -4.42 113.62 110.60 1nbm n SER 335 Ca 0.26 -1.22 -0.32 0.00 1.01 0.00 0.00 58.87 58.60 1nbm n SER 335 Cb 1.02 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 64.30 1nbm n SER 335 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nbm s ALA 336 N -0.22 2.23 0.04 -0.43 0.00 -1.22 -4.75 121.76 117.40 1nbm s ALA 336 Ca 0.00 0.51 -0.13 0.00 0.00 0.00 0.00 51.96 52.34 1nbm s ALA 336 Cb 0.00 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 1nbm s ALA 336 CO 0.00 -1.71 1.21 -0.92 0.00 0.00 0.00 175.76 174.34 1nbm h TYR 337 N -0.63 -0.60 -0.20 0.00 3.20 -1.96 -1.35 116.97 115.42 1nbm h TYR 337 Ca -0.45 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.49 1nbm h TYR 337 Cb 1.25 0.26 -0.07 0.00 1.54 0.00 0.00 36.73 39.71 1nbm h TYR 337 CO 0.54 -0.21 -0.39 0.82 -1.64 0.00 0.00 178.16 177.28 1nbm h ILE 338 N -0.24 0.18 -0.03 1.81 5.03 -1.97 0.18 117.51 122.46 1nbm h ILE 338 Ca 0.01 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 64.78 1nbm h ILE 338 Cb 0.27 0.18 -0.06 0.00 -3.03 0.00 0.00 36.82 34.18 1nbm h ILE 338 CO -0.14 0.00 -0.46 -0.65 -0.68 0.00 0.00 178.15 176.22 1nbm h PRO 339 N -0.42 -0.57 -0.81 2.37 0.11 -1.88 -1.06 132.00 129.75 1nbm h PRO 339 Ca 0.10 0.04 0.07 0.00 0.11 0.00 0.00 66.00 66.32 1nbm h PRO 339 Cb 0.59 0.13 -0.05 0.00 0.11 0.00 0.00 31.00 31.78 1nbm h PRO 339 CO -0.43 -0.38 0.53 1.79 -0.21 0.00 0.00 178.00 179.30 1nbm h THR 340 N -0.59 1.03 0.21 -1.15 1.35 -0.99 0.81 112.91 113.57 1nbm h THR 340 Ca 0.04 -0.30 -0.01 0.00 -0.55 0.00 0.00 66.41 65.60 1nbm h THR 340 Cb 0.67 0.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.18 1nbm h THR 340 CO -0.35 0.16 -0.10 0.78 -0.25 0.00 0.00 175.52 175.76 1nbm h ASN 341 N 0.87 -0.24 -0.49 5.36 4.21 -0.08 0.17 115.58 125.37 1nbm h ASN 341 Ca 0.35 0.01 -0.04 0.00 1.21 0.00 0.00 56.30 57.83 1nbm h ASN 341 Cb 0.26 0.06 -0.03 0.00 -1.12 0.00 0.00 38.32 37.50 1nbm h ASN 341 CO -0.13 -0.17 0.18 0.58 -1.29 0.00 0.00 177.43 176.60 1nbm h VAL 342 N -0.28 1.21 -0.11 2.81 2.07 -0.43 -1.00 116.25 120.51 1nbm h VAL 342 Ca -0.03 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.73 1nbm h VAL 342 Cb 0.22 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1nbm h VAL 342 CO 0.04 0.27 -0.11 0.40 0.02 0.00 0.00 177.57 178.20 1nbm h ILE 343 N 0.79 1.15 -0.25 4.57 2.04 -0.14 -0.32 117.51 125.36 1nbm h ILE 343 Ca 0.18 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1nbm h ILE 343 Cb 0.22 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1nbm h ILE 343 CO -0.01 0.20 0.00 -1.54 0.00 0.00 0.00 178.15 176.80 1nbm n SER 344 N -4.32 2.65 0.00 1.72 3.41 0.51 -3.91 113.62 113.69 1nbm n SER 344 Ca -0.01 -2.30 0.00 0.00 -0.26 0.00 0.00 58.87 56.30 1nbm n SER 344 Cb 0.24 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 1nbm n SER 344 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1nbm n ILE 345 N 0.28 0.00 -1.35 -1.33 5.41 -0.29 -5.05 119.36 117.03 1nbm n ILE 345 Ca 0.11 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.56 1nbm n ILE 345 Cb 0.56 -0.86 0.22 0.00 -0.71 0.00 0.00 39.64 38.85 1nbm n ILE 345 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1nbm s THR 346 N -1.88 1.73 -0.25 1.39 -4.23 -0.30 -4.97 115.64 107.13 1nbm s THR 346 Ca 0.00 0.00 0.12 0.00 -1.18 0.00 0.00 61.69 60.63 1nbm s THR 346 Cb 0.00 -2.65 0.53 0.00 1.34 0.00 0.00 72.50 71.72 1nbm s THR 346 CO 0.00 0.00 1.48 0.47 -0.54 0.00 0.00 174.62 176.03 1nbm n ASP 347 N -4.44 3.19 0.00 3.99 8.00 0.57 -4.95 116.55 122.91 1nbm n ASP 347 Ca 0.14 -3.43 0.00 0.00 0.71 0.00 0.00 54.79 52.20 1nbm n ASP 347 Cb 0.59 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 1nbm n ASP 347 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nbm n GLY 348 N -0.85 3.42 3.19 0.44 0.00 -1.24 -0.51 105.19 109.62 1nbm n GLY 348 Ca 0.30 -1.28 -0.11 0.00 0.00 0.00 0.00 46.02 44.93 1nbm n GLY 348 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nbm s GLN 349 N -2.34 1.06 -0.29 1.61 1.11 -0.84 -0.40 119.66 119.56 1nbm s GLN 349 Ca 0.00 -1.50 0.01 0.00 0.01 0.00 0.00 55.36 53.88 1nbm s GLN 349 Cb 0.00 0.26 0.09 0.00 -1.01 0.00 0.00 33.01 32.35 1nbm s GLN 349 CO 0.00 -0.33 0.05 0.42 0.01 0.00 0.00 175.29 175.44 1nbm s ILE 350 N -4.09 1.32 -0.17 1.08 1.01 0.53 -1.83 121.20 119.06 1nbm s ILE 350 Ca 0.30 -1.52 -0.29 0.00 0.00 0.00 0.00 60.65 59.13 1nbm s ILE 350 Cb 0.07 -1.89 -0.00 0.00 0.01 0.00 0.00 42.46 40.65 1nbm s ILE 350 CO 0.06 -0.50 1.00 -0.36 0.00 0.00 0.00 174.94 175.13 1nbm s PHE 351 N 1.42 3.42 -0.40 3.97 0.40 -1.26 -2.02 117.98 123.51 1nbm s PHE 351 Ca 0.06 1.49 -0.07 0.00 -0.60 0.00 0.00 56.93 57.81 1nbm s PHE 351 Cb -0.18 -3.20 0.08 0.00 0.51 0.00 0.00 43.02 40.23 1nbm s PHE 351 CO -0.16 -0.34 0.21 -0.51 0.70 0.00 0.00 175.22 175.13 1nbm s LEU 352 N 2.56 4.99 0.21 -0.37 1.43 -0.81 -0.69 118.68 126.01 1nbm s LEU 352 Ca 0.45 -1.56 -0.30 0.00 -1.03 0.00 0.00 54.13 51.70 1nbm s LEU 352 Cb -0.17 -1.92 -0.08 0.00 0.03 0.00 0.00 46.19 44.05 1nbm s LEU 352 CO 0.12 -0.50 1.03 -1.61 0.23 0.00 0.00 176.35 175.62 1nbm s GLU 353 N 1.35 4.71 0.12 1.70 2.02 -0.81 -4.16 118.70 123.62 1nbm s GLU 353 Ca 0.03 1.62 -0.16 0.00 0.02 0.00 0.00 54.97 56.49 1nbm s GLU 353 Cb -0.22 -3.27 -0.03 0.00 0.10 0.00 0.00 34.13 30.70 1nbm s GLU 353 CO 0.01 0.27 1.59 1.15 0.02 0.00 0.00 175.26 178.30 1nbm h THR 354 N 3.45 1.24 -0.35 3.63 2.02 -1.95 -2.50 112.91 118.45 1nbm h THR 354 Ca -0.45 -0.87 0.07 0.00 0.77 0.00 0.00 66.41 65.93 1nbm h THR 354 Cb 1.21 1.09 -0.06 0.00 -1.74 0.00 0.00 68.15 68.65 1nbm h THR 354 CO 0.70 0.30 -0.06 -0.08 0.37 0.00 0.00 175.52 176.74 1nbm h GLU 355 N 0.46 0.03 -0.78 6.66 4.81 -1.99 -0.34 114.58 123.43 1nbm h GLU 355 Ca 0.11 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1nbm h GLU 355 Cb 0.38 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 1nbm h GLU 355 CO 0.01 0.02 0.50 -0.07 -0.73 0.00 0.00 179.01 178.73 1nbm h LEU 356 N 0.03 0.91 0.10 1.64 3.38 -1.84 0.35 115.31 119.88 1nbm h LEU 356 Ca 0.17 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1nbm h LEU 356 Cb 0.25 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1nbm h LEU 356 CO -0.34 0.67 -0.05 0.15 0.09 0.00 0.00 178.44 178.96 1nbm h PHE 357 N 1.06 -0.13 0.00 1.13 3.57 -0.66 0.23 116.94 122.14 1nbm h PHE 357 Ca 0.28 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.71 1nbm h PHE 357 Cb -0.09 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 1nbm h PHE 357 CO 0.00 0.00 -0.33 1.88 -2.23 0.00 0.00 178.31 177.64 1nbm h TYR 358 N -0.23 0.00 0.00 0.41 -1.99 -0.81 -1.76 116.97 112.59 1nbm h TYR 358 Ca -0.01 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1nbm h TYR 358 Cb 0.19 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.92 1nbm h TYR 358 CO -0.04 0.33 0.00 1.17 -0.00 0.00 0.00 178.16 179.62 1nbm n LYS 359 N -3.86 0.34 0.00 4.88 4.81 0.12 -4.87 118.16 119.58 1nbm n LYS 359 Ca -0.01 0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 1nbm n LYS 359 Cb 0.40 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.95 1nbm n LYS 359 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nbm n GLY 360 N 0.70 1.31 3.58 3.14 0.00 -0.60 -5.01 105.19 108.32 1nbm n GLY 360 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1nbm n GLY 360 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nbm s ILE 361 N -2.32 3.60 -0.05 -0.61 -1.09 0.70 -4.95 121.20 116.48 1nbm s ILE 361 Ca 0.00 0.54 -0.01 0.00 -2.23 0.00 0.00 60.65 58.95 1nbm s ILE 361 Cb 0.00 -4.01 0.03 0.00 -1.58 0.00 0.00 42.46 36.90 1nbm s ILE 361 CO 0.00 -0.78 0.02 -0.13 -1.23 0.00 0.00 174.94 172.82 1nbm s ARG 362 N 5.82 0.31 0.26 2.79 0.52 -1.26 -2.38 118.95 125.00 1nbm s ARG 362 Ca 0.67 0.17 -0.30 0.00 -0.52 0.00 0.00 55.73 55.75 1nbm s ARG 362 Cb -0.16 -0.66 -0.09 0.00 0.52 0.00 0.00 34.95 34.56 1nbm s ARG 362 CO 0.28 -0.25 1.25 -1.25 0.02 0.00 0.00 175.30 175.35 1nbm s PRO 363 N 1.66 4.45 -1.23 3.54 0.04 -1.26 -1.54 135.00 140.66 1nbm s PRO 363 Ca -0.01 2.02 -0.13 0.00 0.04 0.00 0.00 61.00 62.93 1nbm s PRO 363 Cb -0.13 -3.16 -0.06 0.00 0.04 0.00 0.00 34.50 31.20 1nbm s PRO 363 CO -0.03 -0.10 2.32 0.00 0.04 0.00 0.00 177.00 179.23 1nbm n ALA 364 N 1.72 5.39 -2.54 8.56 0.00 -1.00 -4.89 120.51 127.75 1nbm n ALA 364 Ca 0.02 -3.26 -0.42 0.00 0.00 0.00 0.00 53.44 49.78 1nbm n ALA 364 Cb 0.43 -3.41 -0.07 0.00 0.00 0.00 0.00 19.45 16.40 1nbm n ALA 364 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1nbm s ILE 365 N 3.39 4.95 -0.72 0.00 1.01 -1.26 -1.93 121.20 126.64 1nbm s ILE 365 Ca 0.54 0.23 -0.26 0.00 0.00 0.00 0.00 60.65 61.15 1nbm s ILE 365 Cb 0.14 -4.06 -0.01 0.00 0.01 0.00 0.00 42.46 38.54 1nbm s ILE 365 CO -0.02 -0.36 1.75 0.21 0.00 0.00 0.00 174.94 176.52 1nbm s ASN 366 N 1.84 5.48 0.00 3.58 3.84 0.14 -4.80 114.94 125.01 1nbm s ASN 366 Ca 0.20 -0.13 0.05 0.00 0.21 0.00 0.00 52.86 53.18 1nbm s ASN 366 Cb -0.15 -2.54 0.23 0.00 -0.55 0.00 0.00 41.25 38.24 1nbm s ASN 366 CO 0.15 -2.31 0.95 0.52 -2.79 0.00 0.00 177.10 173.62 1nbm n VAL 367 N 7.19 0.87 0.00 -5.21 0.31 -1.26 -1.74 118.33 118.49 1nbm n VAL 367 Ca 0.22 0.22 0.11 0.00 -0.01 0.00 0.00 64.34 64.88 1nbm n VAL 367 Cb 0.50 -1.14 -0.15 0.00 -0.91 0.00 0.00 33.84 32.14 1nbm n VAL 367 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nbm n GLY 368 N -0.88 -1.05 0.05 2.92 0.00 -1.26 -4.55 105.19 100.42 1nbm n GLY 368 Ca 0.02 -0.48 -0.06 0.00 0.00 0.00 0.00 46.02 45.50 1nbm n GLY 368 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nbm n LEU 369 N -2.31 0.24 -4.74 0.99 4.77 -0.80 -4.98 117.00 110.17 1nbm n LEU 369 Ca -0.04 -0.01 -0.41 0.00 -0.03 0.00 0.00 56.01 55.52 1nbm n LEU 369 Cb 0.57 0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.84 1nbm n LEU 369 CO 0.45 0.30 1.07 -0.44 -1.33 0.00 0.00 177.39 177.44 1nbm s SER 370 N -4.38 6.73 0.06 -1.43 0.01 -0.71 -4.86 113.70 109.12 1nbm s SER 370 Ca -0.06 2.58 -0.06 0.00 1.31 0.00 0.00 55.95 59.72 1nbm s SER 370 Cb 0.03 -2.62 -0.01 0.00 0.21 0.00 0.00 66.02 63.63 1nbm s SER 370 CO 0.42 -0.64 0.11 -0.69 0.41 0.00 0.00 173.24 172.85 1nbm s VAL 371 N 0.03 0.15 -0.31 3.43 1.01 -0.76 -4.90 120.40 119.05 1nbm s VAL 371 Ca 0.58 -1.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 1nbm s VAL 371 Cb -0.40 -1.17 0.10 0.00 0.00 0.00 0.00 36.38 34.91 1nbm s VAL 371 CO 0.42 -0.69 0.13 -0.55 0.00 0.00 0.00 175.10 174.40 1nbm s SER 372 N -2.53 3.64 0.06 3.32 0.15 -1.26 -1.99 113.70 115.08 1nbm s SER 372 Ca 0.01 -1.52 -0.27 0.00 0.70 0.00 0.00 55.95 54.87 1nbm s SER 372 Cb 0.03 -0.53 -0.17 0.00 -1.71 0.00 0.00 66.02 63.64 1nbm s SER 372 CO -0.08 -0.42 1.58 0.03 1.20 0.00 0.00 173.24 175.56 1nbm h ARG 373 N 8.13 -0.35 -3.10 5.44 3.08 -1.18 -3.37 114.38 123.03 1nbm h ARG 373 Ca -0.15 0.02 -0.62 0.00 0.07 0.00 0.00 59.98 59.30 1nbm h ARG 373 Cb 1.00 0.08 -0.41 0.00 0.08 0.00 0.00 29.97 30.72 1nbm h ARG 373 CO 0.43 -0.16 -0.63 0.14 -1.07 0.00 0.00 179.97 178.68 1nbm s VAL 374 N -5.75 2.49 0.00 2.04 -7.23 -1.26 -4.72 120.40 105.97 1nbm s VAL 374 Ca -0.15 -3.74 0.00 0.00 -1.81 0.00 0.00 61.98 56.28 1nbm s VAL 374 Cb 0.04 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 34.31 1nbm s VAL 374 CO 0.63 -0.96 0.00 0.61 -0.31 0.00 0.00 175.10 175.07 1nbm n GLY 375 N 2.49 0.00 0.36 2.32 0.00 -1.26 -4.56 105.19 104.54 1nbm n GLY 375 Ca 0.15 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.19 1nbm n GLY 375 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1nbm h SER 376 N 0.00 0.88 0.43 1.61 0.02 -1.79 0.13 113.55 114.84 1nbm h SER 376 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1nbm h SER 376 Cb 0.00 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.33 1nbm h SER 376 CO 0.00 0.62 0.00 0.00 -1.14 0.00 0.00 176.83 176.31 1nbm n ALA 377 N -2.41 1.54 0.79 3.77 0.00 -1.26 -0.91 120.51 122.03 1nbm n ALA 377 Ca 0.10 -0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.60 1nbm n ALA 377 Cb 0.09 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.30 1nbm n ALA 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nbm n ALA 378 N -1.53 3.49 -1.89 0.00 0.00 0.42 -4.69 120.51 116.31 1nbm n ALA 378 Ca 0.03 -0.55 -0.41 0.00 0.00 0.00 0.00 53.44 52.51 1nbm n ALA 378 Cb 0.15 -0.62 -0.03 0.00 0.00 0.00 0.00 19.45 18.94 1nbm n ALA 378 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1nbm s GLN 379 N -2.18 4.47 0.38 0.00 0.74 -0.09 -3.65 119.66 119.33 1nbm s GLN 379 Ca 0.13 1.98 -0.28 0.00 0.05 0.00 0.00 55.36 57.24 1nbm s GLN 379 Cb 0.14 -3.17 -0.11 0.00 1.10 0.00 0.00 33.01 30.97 1nbm s GLN 379 CO 0.50 -0.07 1.48 0.99 -0.55 0.00 0.00 175.29 177.64 1nbm s THR 380 N -0.58 2.09 0.23 -0.34 2.01 -1.26 -4.88 115.64 112.91 1nbm s THR 380 Ca 0.51 0.09 -0.07 0.00 0.31 0.00 0.00 61.69 62.53 1nbm s THR 380 Cb -0.35 -3.06 0.18 0.00 0.01 0.00 0.00 72.50 69.28 1nbm s THR 380 CO 0.42 0.02 1.76 -0.09 -0.69 0.00 0.00 174.62 176.04 1nbm h ARG 381 N 3.01 0.50 -0.98 4.92 9.65 -1.92 0.47 114.38 130.02 1nbm h ARG 381 Ca -0.51 -0.03 0.19 0.00 -1.10 0.00 0.00 59.98 58.54 1nbm h ARG 381 Cb 1.24 -0.11 -0.10 0.00 -1.39 0.00 0.00 29.97 29.61 1nbm h ARG 381 CO 0.64 0.33 0.61 0.00 2.80 0.00 0.00 179.97 184.35 1nbm h ALA 382 N 1.46 1.82 -0.22 2.80 0.00 -1.40 0.10 119.26 123.82 1nbm h ALA 382 Ca 0.36 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.30 1nbm h ALA 382 Cb 0.44 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1nbm h ALA 382 CO -0.31 -0.17 0.02 0.52 0.00 0.00 0.00 179.25 179.31 1nbm h MET 383 N 0.68 0.38 -0.88 0.00 2.86 -1.21 -2.68 114.93 114.08 1nbm h MET 383 Ca 0.55 -0.11 0.11 0.00 -2.06 0.00 0.00 59.70 58.19 1nbm h MET 383 Cb 0.97 -0.04 -0.07 0.00 0.06 0.00 0.00 31.60 32.53 1nbm h MET 383 CO -0.32 0.54 0.57 0.87 1.06 0.00 0.00 176.91 179.63 1nbm h LYS 384 N 0.17 0.78 0.00 1.72 6.56 -0.76 1.28 116.57 126.32 1nbm h LYS 384 Ca 0.07 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 1nbm h LYS 384 Cb 0.35 -0.18 0.00 0.00 -0.57 0.00 0.00 32.23 31.84 1nbm h LYS 384 CO 0.01 0.51 0.00 1.04 -2.06 0.00 0.00 179.45 178.95 1nbm n GLN 385 N -4.54 0.19 0.05 3.15 6.02 -0.75 -2.27 117.38 119.23 1nbm n GLN 385 Ca 0.16 0.45 0.00 0.00 -0.01 0.00 0.00 57.00 57.60 1nbm n GLN 385 Cb 0.37 -1.88 0.00 0.00 1.02 0.00 0.00 30.24 29.74 1nbm n GLN 385 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1nbm n VAL 386 N -2.24 0.37 -0.01 5.09 0.24 0.09 -4.78 118.33 117.09 1nbm n VAL 386 Ca 0.02 0.12 0.01 0.00 -2.04 0.00 0.00 64.34 62.45 1nbm n VAL 386 Cb 0.21 -1.08 0.32 0.00 -1.47 0.00 0.00 33.84 31.82 1nbm n VAL 386 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nbm h ALA 387 N 0.00 1.44 -0.43 2.33 0.00 0.14 -1.40 119.26 121.34 1nbm h ALA 387 Ca 0.00 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.82 1nbm h ALA 387 Cb 0.25 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1nbm h ALA 387 CO 0.00 0.41 0.08 0.78 0.00 0.00 0.00 179.25 180.52 1nbm h GLY 388 N 0.78 0.50 2.00 0.00 0.00 -1.21 -0.33 103.07 104.81 1nbm h GLY 388 Ca 0.13 -0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.37 1nbm h GLY 388 CO -0.00 -0.05 -0.31 -0.91 0.00 0.00 0.00 176.54 175.27 1nbm h THR 389 N 0.21 0.55 0.24 4.70 1.35 -1.65 -3.27 112.91 115.03 1nbm h THR 389 Ca 0.21 -1.69 -0.01 0.00 -0.55 0.00 0.00 66.41 64.36 1nbm h THR 389 Cb 0.26 2.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 1nbm h THR 389 CO -0.28 0.30 -0.11 -0.03 -0.25 0.00 0.00 175.52 175.15 1nbm h MET 390 N 0.00 -0.31 -0.01 4.72 -1.53 -0.05 -2.33 114.93 115.43 1nbm h MET 390 Ca -0.00 0.02 -0.00 0.00 -3.44 0.00 0.00 59.70 56.28 1nbm h MET 390 Cb 1.18 0.07 -0.00 0.00 -0.55 0.00 0.00 31.60 32.30 1nbm h MET 390 CO 0.04 -0.04 -0.00 -0.22 0.14 0.00 0.00 176.91 176.83 1nbm h LYS 391 N -0.55 0.02 -0.34 0.39 3.64 -1.21 0.13 116.57 118.66 1nbm h LYS 391 Ca -0.03 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1nbm h LYS 391 Cb 0.41 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1nbm h LYS 391 CO 0.05 0.02 0.12 -0.07 -2.27 0.00 0.00 179.45 177.31 1nbm h LEU 392 N 0.02 0.47 -0.33 5.20 3.38 -1.55 0.30 115.31 122.80 1nbm h LEU 392 Ca 0.00 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 1nbm h LEU 392 Cb 0.02 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1nbm h LEU 392 CO 0.00 0.53 0.03 -0.33 0.09 0.00 0.00 178.44 178.76 1nbm h GLU 393 N 0.39 0.57 0.00 1.13 5.08 -0.61 -2.22 114.58 118.92 1nbm h GLU 393 Ca 0.11 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1nbm h GLU 393 Cb 0.21 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1nbm h GLU 393 CO -0.01 0.67 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.48 1nbm h LEU 394 N 0.38 0.00 -0.06 1.33 3.38 -0.51 -0.69 115.31 119.15 1nbm h LEU 394 Ca 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1nbm h LEU 394 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1nbm h LEU 394 CO 0.01 0.13 -0.06 0.00 0.09 0.00 0.00 178.44 178.61 1nbm h ALA 395 N 1.87 0.09 -0.39 1.53 0.00 0.13 -1.56 119.26 120.93 1nbm h ALA 395 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1nbm h ALA 395 Cb 0.31 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1nbm h ALA 395 CO 0.02 -0.11 0.26 1.96 0.00 0.00 0.00 179.25 181.37 1nbm h GLN 396 N -0.29 0.51 -0.34 0.00 4.20 -0.81 -0.59 115.11 117.78 1nbm h GLN 396 Ca 0.01 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.70 1nbm h GLN 396 Cb 0.56 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 1nbm h GLN 396 CO 0.01 0.34 0.20 -0.92 -0.67 0.00 0.00 178.83 177.80 1nbm h TYR 397 N 0.52 0.38 -0.84 2.96 3.20 -1.16 -1.73 116.97 120.31 1nbm h TYR 397 Ca 0.14 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1nbm h TYR 397 Cb -0.06 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.05 1nbm h TYR 397 CO -0.05 0.23 0.54 -0.09 -1.64 0.00 0.00 178.16 177.15 1nbm h ARG 398 N 0.42 1.12 -0.40 1.82 2.43 -0.79 -2.37 114.38 116.62 1nbm h ARG 398 Ca 0.13 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1nbm h ARG 398 Cb -0.01 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.28 1nbm h ARG 398 CO -0.06 0.76 0.20 0.93 -1.51 0.00 0.00 179.97 180.28 1nbm h GLU 399 N 1.15 0.57 -3.85 0.20 5.08 -0.41 -3.24 114.58 114.08 1nbm h GLU 399 Ca 0.31 -0.08 -0.74 0.00 -1.00 0.00 0.00 59.36 57.85 1nbm h GLU 399 Cb -0.10 -0.10 -0.11 0.00 0.50 0.00 0.00 28.75 28.93 1nbm h GLU 399 CO -0.06 0.49 2.37 0.28 -1.00 0.00 0.00 179.01 181.09 1nbm n VAL 400 N -4.70 4.02 -3.78 3.13 0.31 -0.72 -4.87 118.33 111.72 1nbm n VAL 400 Ca 0.00 -3.93 -0.10 0.00 -0.01 0.00 0.00 64.34 60.30 1nbm n VAL 400 Cb 0.10 -2.45 -0.06 0.00 -0.91 0.00 0.00 33.84 30.53 1nbm n VAL 400 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nbm s ALA 401 N 1.59 -0.55 0.06 3.52 0.00 -1.22 -4.93 121.76 120.22 1nbm s ALA 401 Ca 0.43 -0.41 -0.27 0.00 0.00 0.00 0.00 51.96 51.72 1nbm s ALA 401 Cb 0.10 0.71 0.09 0.00 0.00 0.00 0.00 23.12 24.02 1nbm s ALA 401 CO -0.02 -0.64 0.82 0.00 0.00 0.00 0.00 175.76 175.91 1nbm s ALA 402 N -3.87 -1.74 0.29 0.00 0.00 -1.26 -5.03 121.76 110.15 1nbm s ALA 402 Ca 0.08 0.78 0.05 0.00 0.00 0.00 0.00 51.96 52.87 1nbm s ALA 402 Cb 0.02 0.56 0.46 0.00 0.00 0.00 0.00 23.12 24.17 1nbm s ALA 402 CO -0.08 -0.75 1.72 0.74 0.00 0.00 0.00 175.76 177.40 1nbm h PHE 403 N 2.00 0.37 -0.72 0.00 0.04 -2.03 -3.37 116.94 113.23 1nbm h PHE 403 Ca -0.25 -0.09 -0.36 0.00 2.80 0.00 0.00 57.97 60.07 1nbm h PHE 403 Cb 1.26 -0.09 -0.06 0.00 2.20 0.00 0.00 35.95 39.27 1nbm h PHE 403 CO 0.26 0.63 0.97 0.00 -0.60 0.00 0.00 178.31 179.58 1nbm s ALA 404 N -4.30 1.90 0.40 2.45 0.00 -1.26 -4.75 121.76 116.20 1nbm s ALA 404 Ca -0.05 -1.81 0.08 0.00 0.00 0.00 0.00 51.96 50.18 1nbm s ALA 404 Cb 0.14 -4.58 0.81 0.00 0.00 0.00 0.00 23.12 19.49 1nbm s ALA 404 CO 0.78 -4.68 1.97 1.96 0.00 0.00 0.00 175.76 175.79 1nbm h GLN 405 N 10.59 0.37 -5.32 0.00 4.20 -2.03 -3.30 115.11 119.62 1nbm h GLN 405 Ca 0.15 -0.06 -0.69 0.00 0.06 0.00 0.00 58.65 58.11 1nbm h GLN 405 Cb 0.99 -0.07 -0.09 0.00 0.30 0.00 0.00 27.48 28.61 1nbm h GLN 405 CO 1.25 0.37 2.27 1.19 -0.67 0.00 0.00 178.83 183.25 1nbm n PHE 406 N -4.36 4.45 -3.70 2.96 3.72 -1.26 -4.87 117.46 114.39 1nbm n PHE 406 Ca 0.01 -2.92 -0.24 0.00 -0.05 0.00 0.00 57.45 54.24 1nbm n PHE 406 Cb 0.18 -2.55 -0.17 0.00 -0.94 0.00 0.00 39.48 36.00 1nbm n PHE 406 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1nbm s GLY 407 N 3.78 0.45 -0.79 1.37 0.00 -1.24 -5.08 107.32 105.80 1nbm s GLY 407 Ca 0.51 -0.24 -0.26 0.00 0.00 0.00 0.00 44.72 44.73 1nbm s GLY 407 CO 0.04 1.40 1.59 -0.56 0.00 0.00 0.00 173.10 175.57 1nbm s SER 408 N 2.03 5.81 0.12 1.64 0.01 -1.26 -4.96 113.70 117.08 1nbm s SER 408 Ca 0.03 -0.48 0.05 0.00 1.31 0.00 0.00 55.95 56.87 1nbm s SER 408 Cb -0.14 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.49 1nbm s SER 408 CO -0.06 -2.07 0.03 -1.81 0.41 0.00 0.00 173.24 169.73 1nbm s ASP 409 N 5.93 5.10 0.00 2.44 1.01 -1.26 -5.11 116.67 124.79 1nbm s ASP 409 Ca 0.52 -0.20 0.00 0.00 0.71 0.00 0.00 52.55 53.58 1nbm s ASP 409 Cb -0.07 -1.22 0.00 0.00 1.01 0.00 0.00 42.92 42.63 1nbm s ASP 409 CO 0.09 0.14 0.00 0.18 0.21 0.00 0.00 175.17 175.78 1nbm n LEU 410 N 0.24 0.00 -1.60 1.23 4.77 -1.26 -5.03 117.00 115.34 1nbm n LEU 410 Ca -0.10 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.87 1nbm n LEU 410 Cb 0.53 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.61 1nbm n LEU 410 CO 0.40 0.00 -0.17 -0.67 -1.33 0.00 0.00 177.39 175.63 1nbm n ASP 411 N 0.00 -2.79 -0.33 -1.43 2.03 -1.26 -4.11 116.55 108.66 1nbm n ASP 411 Ca 0.00 0.45 0.20 0.00 0.52 0.00 0.00 54.79 55.96 1nbm n ASP 411 Cb 0.00 -2.20 0.39 0.00 -0.72 0.00 0.00 41.12 38.59 1nbm n ASP 411 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1nbm n ALA 412 N 0.50 0.67 0.19 -1.67 0.00 -1.26 -0.28 120.51 118.66 1nbm n ALA 412 Ca -0.06 1.04 -0.11 0.00 0.00 0.00 0.00 53.44 54.32 1nbm n ALA 412 Cb 0.10 -0.85 -0.06 0.00 0.00 0.00 0.00 19.45 18.64 1nbm n ALA 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nbm h ALA 413 N 1.98 -1.01 -0.10 0.00 0.00 -2.00 -0.14 119.26 117.98 1nbm h ALA 413 Ca 0.68 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.45 1nbm h ALA 413 Cb 1.56 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 19.84 1nbm h ALA 413 CO -0.88 -1.02 -0.06 1.79 0.00 0.00 0.00 179.25 179.09 1nbm h THR 414 N -0.60 1.10 -0.16 0.00 1.35 -1.42 -2.31 112.91 110.87 1nbm h THR 414 Ca -0.04 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1nbm h THR 414 Cb 0.51 1.10 -0.01 0.00 -1.73 0.00 0.00 68.15 68.02 1nbm h THR 414 CO -0.01 0.14 0.10 1.56 -0.25 0.00 0.00 175.52 177.06 1nbm h GLN 415 N 0.14 0.20 -0.43 4.72 4.20 -0.24 -1.17 115.11 122.53 1nbm h GLN 415 Ca 0.03 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 1nbm h GLN 415 Cb 0.19 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1nbm h GLN 415 CO 0.01 0.13 0.04 0.37 -0.67 0.00 0.00 178.83 178.72 1nbm h GLN 416 N 0.21 0.68 -0.83 1.46 4.15 -0.49 0.93 115.11 121.21 1nbm h GLN 416 Ca 0.06 -0.15 -0.02 0.00 0.77 0.00 0.00 58.65 59.31 1nbm h GLN 416 Cb -0.02 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.54 1nbm h GLN 416 CO -0.02 0.66 0.45 -0.07 -1.93 0.00 0.00 178.83 177.93 1nbm h LEU 417 N 0.65 1.04 -0.06 -2.39 3.38 -0.99 0.58 115.31 117.51 1nbm h LEU 417 Ca 0.14 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1nbm h LEU 417 Cb 0.34 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1nbm h LEU 417 CO 0.01 0.84 -0.24 -0.07 0.09 0.00 0.00 178.44 179.07 1nbm h LEU 418 N 1.17 0.32 -0.14 1.67 3.38 -0.40 -1.29 115.31 120.03 1nbm h LEU 418 Ca 0.29 -0.63 0.04 0.00 0.09 0.00 0.00 57.88 57.67 1nbm h LEU 418 Cb 0.03 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 1nbm h LEU 418 CO -0.05 0.90 -0.14 0.28 0.09 0.00 0.00 178.44 179.52 1nbm h SER 419 N -0.24 -0.43 0.24 -0.43 0.02 -0.51 -1.22 113.55 110.99 1nbm h SER 419 Ca -0.01 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 1nbm h SER 419 Cb 0.88 0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1nbm h SER 419 CO 0.05 -0.18 -0.12 0.03 -1.14 0.00 0.00 176.83 175.47 1nbm h ARG 420 N -0.16 -0.32 -0.55 3.45 2.47 -0.94 -2.96 114.38 115.37 1nbm h ARG 420 Ca 0.09 0.02 0.10 0.00 -1.26 0.00 0.00 59.98 58.93 1nbm h ARG 420 Cb 0.30 0.07 -0.11 0.00 -1.65 0.00 0.00 29.97 28.59 1nbm h ARG 420 CO -0.24 -0.17 -0.35 0.78 0.56 0.00 0.00 179.97 180.55 1nbm h GLY 421 N -0.39 -0.21 1.10 0.04 0.00 -0.70 0.99 103.07 103.91 1nbm h GLY 421 Ca -0.03 0.46 -0.02 0.00 0.00 0.00 0.00 47.33 47.73 1nbm h GLY 421 CO 0.06 -0.20 0.44 -0.39 0.00 0.00 0.00 176.54 176.45 1nbm h VAL 422 N -0.19 1.25 -0.17 4.60 -1.51 -1.26 -0.46 116.25 118.51 1nbm h VAL 422 Ca 0.21 -0.64 -0.03 0.00 -1.23 0.00 0.00 66.70 65.01 1nbm h VAL 422 Cb 0.55 0.14 -0.01 0.00 -2.13 0.00 0.00 31.29 29.84 1nbm h VAL 422 CO -0.65 0.29 -0.01 0.03 -1.23 0.00 0.00 177.57 175.99 1nbm h ARG 423 N 1.17 0.30 -0.83 5.19 2.47 -1.10 -1.91 114.38 119.68 1nbm h ARG 423 Ca 0.29 -0.10 0.02 0.00 -1.26 0.00 0.00 59.98 58.93 1nbm h ARG 423 Cb 0.06 -0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.31 1nbm h ARG 423 CO -0.04 0.54 0.55 -0.07 0.56 0.00 0.00 179.97 181.50 1nbm h LEU 424 N 0.04 0.94 -0.58 3.04 3.38 -0.54 -0.48 115.31 121.10 1nbm h LEU 424 Ca 0.05 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1nbm h LEU 424 Cb 0.41 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1nbm h LEU 424 CO 0.01 0.67 0.35 0.74 0.09 0.00 0.00 178.44 180.30 1nbm h THR 425 N 1.10 1.05 -0.07 0.22 2.02 -0.87 -0.09 112.91 116.28 1nbm h THR 425 Ca 0.31 -0.23 -0.06 0.00 0.77 0.00 0.00 66.41 67.20 1nbm h THR 425 Cb -0.09 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 1nbm h THR 425 CO -0.08 0.12 -0.22 -0.33 0.37 0.00 0.00 175.52 175.38 1nbm h GLU 426 N 0.68 0.11 -0.11 6.66 4.39 -0.51 -2.13 114.58 123.67 1nbm h GLU 426 Ca 0.24 -0.03 -0.16 0.00 0.34 0.00 0.00 59.36 59.75 1nbm h GLU 426 Cb 0.04 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1nbm h GLU 426 CO -0.11 0.33 -0.60 -0.07 -1.16 0.00 0.00 179.01 177.39 1nbm h LEU 427 N 0.10 0.42 -0.09 1.33 3.38 0.50 -3.00 115.31 117.95 1nbm h LEU 427 Ca 0.02 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1nbm h LEU 427 Cb 0.45 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1nbm h LEU 427 CO 0.03 0.92 0.00 0.18 0.09 0.00 0.00 178.44 179.66 1nbm n LEU 428 N -3.90 0.34 -4.74 1.67 4.77 -0.21 -4.78 117.00 110.14 1nbm n LEU 428 Ca -0.03 0.54 -0.41 0.00 -0.03 0.00 0.00 56.01 56.08 1nbm n LEU 428 Cb 0.63 -0.45 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1nbm n LEU 428 CO 0.46 -0.17 1.04 -0.54 -1.33 0.00 0.00 177.39 176.85 1nbm s LYS 429 N -3.07 4.33 -0.06 3.23 1.02 -1.07 -4.30 119.74 119.83 1nbm s LYS 429 Ca 0.11 2.16 -0.13 0.00 0.02 0.00 0.00 55.97 58.13 1nbm s LYS 429 Cb 0.14 -3.16 0.03 0.00 -0.52 0.00 0.00 37.83 34.32 1nbm s LYS 429 CO 0.49 -0.33 0.31 -1.14 -0.92 0.00 0.00 175.35 173.76 1nbm s GLN 430 N -0.18 0.54 0.67 1.68 0.74 -0.59 -4.97 119.66 117.55 1nbm s GLN 430 Ca 0.58 0.09 -0.04 0.00 0.05 0.00 0.00 55.36 56.04 1nbm s GLN 430 Cb -0.39 0.24 0.07 0.00 1.10 0.00 0.00 33.01 34.04 1nbm s GLN 430 CO 0.40 -0.12 0.95 0.20 -0.55 0.00 0.00 175.29 176.17 1nbm s GLY 431 N -0.67 1.75 0.54 2.59 0.00 -1.26 -4.17 107.32 106.10 1nbm s GLY 431 Ca -0.08 -1.17 -0.13 0.00 0.00 0.00 0.00 44.72 43.34 1nbm s GLY 431 CO 0.02 -0.77 0.96 1.20 0.00 0.00 0.00 173.10 174.52 1nbm s GLN 432 N -5.11 3.77 0.00 2.90 -0.21 -1.26 -3.86 119.66 115.88 1nbm s GLN 432 Ca 0.61 0.77 0.00 0.00 0.02 0.00 0.00 55.36 56.76 1nbm s GLN 432 Cb -0.10 -2.16 0.00 0.00 1.00 0.00 0.00 33.01 31.75 1nbm s GLN 432 CO 0.43 -0.35 0.00 0.66 -2.12 0.00 0.00 175.29 173.91 1nbm n TYR 433 N -2.04 0.00 -3.64 0.91 4.01 -1.26 -4.90 117.16 110.24 1nbm n TYR 433 Ca 0.05 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.52 1nbm n TYR 433 Cb 0.54 -1.40 -0.10 0.00 -0.31 0.00 0.00 39.34 38.07 1nbm n TYR 433 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1nbm n SER 434 N -0.53 2.24 -4.81 7.72 7.64 -1.25 -5.07 113.62 119.57 1nbm n SER 434 Ca 0.00 -3.05 -0.31 0.00 1.01 0.00 0.00 58.87 56.51 1nbm n SER 434 Cb 0.27 -0.69 0.04 0.00 -1.01 0.00 0.00 64.21 62.82 1nbm n SER 434 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1nbm s PRO 435 N -1.36 2.95 0.01 1.43 0.02 -1.26 -4.77 135.00 132.01 1nbm s PRO 435 Ca 0.31 1.06 0.07 0.00 0.02 0.00 0.00 61.00 62.46 1nbm s PRO 435 Cb 0.03 -1.99 -0.02 0.00 0.02 0.00 0.00 34.50 32.54 1nbm s PRO 435 CO -0.14 -1.10 -0.22 -1.64 -0.33 0.00 0.00 177.00 173.57 1nbm s MET 436 N -4.75 1.68 0.59 5.54 -1.94 0.32 -5.03 119.30 115.71 1nbm s MET 436 Ca 0.60 -0.87 -0.18 0.00 -1.71 0.00 0.00 55.69 53.52 1nbm s MET 436 Cb -0.15 -1.70 -0.04 0.00 2.01 0.00 0.00 34.83 34.95 1nbm s MET 436 CO 0.50 0.46 1.17 0.00 -0.01 0.00 0.00 175.02 177.13 1nbm s ALA 437 N -0.63 2.58 0.23 3.03 0.00 -1.26 -4.41 121.76 121.29 1nbm s ALA 437 Ca 0.09 0.88 -0.07 0.00 0.00 0.00 0.00 51.96 52.86 1nbm s ALA 437 Cb -0.09 -3.40 0.31 0.00 0.00 0.00 0.00 23.12 19.94 1nbm s ALA 437 CO 0.00 -1.05 1.83 0.97 0.00 0.00 0.00 175.76 177.52 1nbm h ILE 438 N 0.87 1.00 -0.75 0.00 6.09 -1.99 -0.92 117.51 121.80 1nbm h ILE 438 Ca -0.50 -0.29 -0.02 0.00 -1.37 0.00 0.00 64.86 62.68 1nbm h ILE 438 Cb 1.28 0.07 -0.04 0.00 0.47 0.00 0.00 36.82 38.61 1nbm h ILE 438 CO 0.55 0.16 0.38 1.05 -3.07 0.00 0.00 178.15 177.22 1nbm h GLU 439 N 0.85 1.06 -0.21 2.19 9.09 -1.91 -1.15 114.58 124.50 1nbm h GLU 439 Ca 0.35 -0.14 -0.14 0.00 0.05 0.00 0.00 59.36 59.49 1nbm h GLU 439 Cb 0.20 -0.20 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 1nbm h GLU 439 CO -0.18 0.80 -0.44 0.93 0.05 0.00 0.00 179.01 180.16 1nbm h GLU 440 N 1.06 0.51 0.43 1.06 5.08 -1.67 -2.67 114.58 118.39 1nbm h GLU 440 Ca 0.26 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1nbm h GLU 440 Cb 0.07 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1nbm h GLU 440 CO -0.04 0.86 -0.21 1.96 -1.00 0.00 0.00 179.01 180.58 1nbm h GLN 441 N 0.41 -0.56 -0.33 2.33 4.20 -0.16 -1.92 115.11 119.09 1nbm h GLN 441 Ca 0.03 0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.84 1nbm h GLN 441 Cb 0.94 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.83 1nbm h GLN 441 CO 0.08 -0.30 0.23 -0.39 -0.67 0.00 0.00 178.83 177.78 1nbm h VAL 442 N -0.72 0.91 0.28 -0.54 -1.51 -1.25 0.34 116.25 113.77 1nbm h VAL 442 Ca -0.06 -0.05 -0.01 0.00 -1.23 0.00 0.00 66.70 65.35 1nbm h VAL 442 Cb 0.52 0.75 0.00 0.00 -2.13 0.00 0.00 31.29 30.43 1nbm h VAL 442 CO 0.10 0.03 -0.14 0.00 -1.23 0.00 0.00 177.57 176.33 1nbm h ALA 443 N 1.83 -0.38 -0.34 5.19 0.00 -1.18 0.13 119.26 124.51 1nbm h ALA 443 Ca 0.15 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1nbm h ALA 443 Cb 0.40 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1nbm h ALA 443 CO -0.02 -0.52 -0.05 -0.39 0.00 0.00 0.00 179.25 178.27 1nbm h VAL 444 N -0.77 1.22 -0.40 0.00 -1.51 -0.81 -2.41 116.25 111.57 1nbm h VAL 444 Ca -0.04 -0.92 -0.15 0.00 -1.23 0.00 0.00 66.70 64.36 1nbm h VAL 444 Cb 0.50 1.02 -0.01 0.00 -2.13 0.00 0.00 31.29 30.67 1nbm h VAL 444 CO 0.06 0.31 -0.34 0.40 -1.23 0.00 0.00 177.57 176.77 1nbm h ILE 445 N 0.52 1.27 -0.77 7.19 1.08 -0.91 -3.01 117.51 122.88 1nbm h ILE 445 Ca 0.10 -1.52 0.11 0.00 -0.39 0.00 0.00 64.86 63.17 1nbm h ILE 445 Cb 0.42 1.32 -0.08 0.00 -3.07 0.00 0.00 36.82 35.41 1nbm h ILE 445 CO 0.02 0.51 0.39 0.22 -0.69 0.00 0.00 178.15 178.60 1nbm h TYR 446 N 0.78 0.70 0.11 1.37 3.20 -0.24 -1.26 116.97 121.62 1nbm h TYR 446 Ca 0.07 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.99 1nbm h TYR 446 Cb 0.93 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.96 1nbm h TYR 446 CO 0.06 0.22 -0.52 0.00 -1.64 0.00 0.00 178.16 176.28 1nbm h ALA 447 N 1.48 -0.99 -0.25 1.82 0.00 -1.35 -1.22 119.26 118.74 1nbm h ALA 447 Ca 0.39 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1nbm h ALA 447 Cb 0.46 0.90 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1nbm h ALA 447 CO -0.30 -1.12 0.07 0.78 0.00 0.00 0.00 179.25 178.68 1nbm h GLY 448 N -0.73 0.42 0.58 0.00 0.00 -1.50 0.51 103.07 102.35 1nbm h GLY 448 Ca -0.00 -0.26 0.05 0.00 0.00 0.00 0.00 47.33 47.11 1nbm h GLY 448 CO -0.29 0.24 0.02 -2.08 0.00 0.00 0.00 176.54 174.43 1nbm h VAL 449 N 0.23 0.81 0.00 4.60 2.07 -1.14 0.40 116.25 123.22 1nbm h VAL 449 Ca 0.08 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1nbm h VAL 449 Cb 0.26 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1nbm h VAL 449 CO -0.00 0.02 0.00 0.54 0.02 0.00 0.00 177.57 178.15 1nbm n ARG 450 N -5.14 0.10 -0.46 1.57 5.12 -0.47 -4.89 116.66 112.49 1nbm n ARG 450 Ca -0.00 0.27 0.00 0.00 -1.93 0.00 0.00 57.85 56.19 1nbm n ARG 450 Cb 0.14 -1.67 0.00 0.00 -1.16 0.00 0.00 32.46 29.77 1nbm n ARG 450 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1nbm n GLY 451 N 0.39 0.72 0.00 -0.13 0.00 0.13 -4.94 105.19 101.36 1nbm n GLY 451 Ca 0.04 -0.43 0.09 0.00 0.00 0.00 0.00 46.02 45.72 1nbm n GLY 451 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1nbm n TYR 452 N -2.46 0.00 0.40 1.61 4.01 0.13 -1.65 117.16 119.20 1nbm n TYR 452 Ca 0.00 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.79 1nbm n TYR 452 Cb 0.00 -0.15 0.01 0.00 -0.31 0.00 0.00 39.34 38.89 1nbm n TYR 452 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1nbm n LEU 453 N -1.15 1.33 -0.06 7.72 4.77 -1.25 -4.54 117.00 123.81 1nbm n LEU 453 Ca 0.12 -0.83 -0.04 0.00 -0.03 0.00 0.00 56.01 55.23 1nbm n LEU 453 Cb 0.11 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.38 1nbm n LEU 453 CO 0.13 0.27 0.85 0.44 -1.33 0.00 0.00 177.39 177.74 1nbm h ASP 454 N 1.25 0.66 -1.76 -1.43 3.32 -1.64 -2.85 116.42 113.96 1nbm h ASP 454 Ca 0.00 -0.17 -0.74 0.00 0.02 0.00 0.00 57.03 56.14 1nbm h ASP 454 Cb 0.33 -0.18 -0.22 0.00 0.22 0.00 0.00 39.33 39.48 1nbm h ASP 454 CO 0.00 0.77 1.24 1.17 -1.72 0.00 0.00 179.24 180.71 1nbm n LYS 455 N -4.20 4.10 -3.59 3.56 4.81 -1.26 -4.88 118.16 116.70 1nbm n LYS 455 Ca 0.02 -3.75 -0.16 0.00 -0.87 0.00 0.00 58.31 53.55 1nbm n LYS 455 Cb 0.32 -2.40 -0.07 0.00 0.02 0.00 0.00 35.03 32.90 1nbm n LYS 455 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1nbm s LEU 456 N -3.46 -0.36 0.25 3.14 2.96 -1.08 -5.14 118.68 115.00 1nbm s LEU 456 Ca 0.49 0.75 -0.30 0.00 -0.22 0.00 0.00 54.13 54.86 1nbm s LEU 456 Cb 0.28 2.25 -0.09 0.00 0.50 0.00 0.00 46.19 49.13 1nbm s LEU 456 CO -0.21 -0.49 1.30 -1.61 -1.32 0.00 0.00 176.35 174.02 1nbm s GLU 457 N -0.84 4.39 0.41 1.98 2.02 -1.26 -4.92 118.70 120.48 1nbm s GLU 457 Ca -0.09 2.10 0.18 0.00 0.02 0.00 0.00 54.97 57.18 1nbm s GLU 457 Cb -0.02 -3.15 1.10 0.00 0.10 0.00 0.00 34.13 32.16 1nbm s GLU 457 CO 0.07 -0.20 1.81 -1.35 0.02 0.00 0.00 175.26 175.60 1nbm h PRO 458 N 4.62 0.39 -0.43 0.39 0.11 -1.97 0.38 132.00 135.48 1nbm h PRO 458 Ca -0.46 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 1nbm h PRO 458 Cb 1.22 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1nbm h PRO 458 CO 0.73 0.26 -0.16 1.03 -0.21 0.00 0.00 178.00 179.64 1nbm h SER 459 N 0.40 0.89 0.74 -2.05 0.87 -2.00 -2.79 113.55 109.62 1nbm h SER 459 Ca 0.54 -0.39 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1nbm h SER 459 Cb 1.37 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1nbm h SER 459 CO -0.24 1.08 0.00 0.11 -0.53 0.00 0.00 176.83 177.25 1nbm h LYS 460 N 0.70 0.00 -0.22 2.24 1.79 -1.30 -3.15 116.57 116.63 1nbm h LYS 460 Ca 0.10 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.60 1nbm h LYS 460 Cb 0.72 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.34 1nbm h LYS 460 CO 0.05 0.00 0.04 0.82 -1.08 0.00 0.00 179.45 179.28 1nbm h ILE 461 N 0.00 0.90 -0.26 1.86 1.08 -1.19 0.53 117.51 120.41 1nbm h ILE 461 Ca 0.00 -0.04 0.01 0.00 -0.39 0.00 0.00 64.86 64.44 1nbm h ILE 461 Cb 0.37 0.76 -0.02 0.00 -3.07 0.00 0.00 36.82 34.86 1nbm h ILE 461 CO 0.00 0.02 0.16 0.74 -0.69 0.00 0.00 178.15 178.38 1nbm h THR 462 N 0.12 1.04 -0.63 -0.27 2.02 -1.72 -1.36 112.91 112.11 1nbm h THR 462 Ca 0.10 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1nbm h THR 462 Cb 0.10 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 1nbm h THR 462 CO -0.14 0.06 0.41 0.50 0.37 0.00 0.00 175.52 176.72 1nbm h LYS 463 N 0.33 0.84 -0.56 6.66 3.64 -1.52 -0.94 116.57 125.01 1nbm h LYS 463 Ca 0.10 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1nbm h LYS 463 Cb -0.01 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.59 1nbm h LYS 463 CO -0.04 0.57 0.37 0.35 -2.27 0.00 0.00 179.45 178.43 1nbm h PHE 464 N 0.86 0.70 -0.04 1.91 3.04 0.11 -2.48 116.94 121.04 1nbm h PHE 464 Ca 0.23 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.20 1nbm h PHE 464 Cb -0.08 -0.24 -0.00 0.00 2.56 0.00 0.00 35.95 38.19 1nbm h PHE 464 CO 0.00 0.44 0.02 1.49 -2.02 0.00 0.00 178.31 178.24 1nbm h GLU 465 N 0.76 0.06 -2.01 1.11 4.81 -0.27 0.38 114.58 119.43 1nbm h GLU 465 Ca 0.21 -0.01 -0.18 0.00 -0.13 0.00 0.00 59.36 59.24 1nbm h GLU 465 Cb -0.09 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.22 1nbm h GLU 465 CO -0.05 0.20 -0.37 0.09 -0.73 0.00 0.00 179.01 178.15 1nbm n ASN 466 N -4.98 5.20 0.03 1.04 4.13 -0.59 -1.81 115.26 118.28 1nbm n ASN 466 Ca -0.07 -2.47 0.00 0.00 1.68 0.00 0.00 54.58 53.72 1nbm n ASN 466 Cb 0.11 -1.40 0.00 0.00 -1.54 0.00 0.00 39.78 36.95 1nbm n ASN 466 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1nbm n ALA 467 N 2.47 0.00 -0.11 5.41 0.00 -1.11 -4.93 120.51 122.24 1nbm n ALA 467 Ca 0.41 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.75 1nbm n ALA 467 Cb 0.90 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.39 1nbm n ALA 467 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1nbm h PHE 468 N 0.00 0.99 0.78 0.00 3.57 -0.21 -1.92 116.94 120.15 1nbm h PHE 468 Ca 0.00 -0.25 -0.03 0.00 3.53 0.00 0.00 57.97 61.21 1nbm h PHE 468 Cb 0.00 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.51 1nbm h PHE 468 CO 0.00 1.03 -0.48 1.25 -2.23 0.00 0.00 178.31 177.88 1nbm h LEU 469 N 0.73 -1.22 -2.05 0.59 5.85 -1.52 -0.01 115.31 117.67 1nbm h LEU 469 Ca 0.09 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.90 1nbm h LEU 469 Cb 0.83 0.36 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 1nbm h LEU 469 CO 0.07 -0.74 0.07 0.77 -0.34 0.00 0.00 178.44 178.27 1nbm h SER 470 N -1.18 0.00 -0.56 1.25 4.64 -1.78 0.10 113.55 116.02 1nbm h SER 470 Ca -0.10 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.17 1nbm h SER 470 Cb 0.95 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.01 1nbm h SER 470 CO 0.10 0.00 0.16 -0.74 -0.87 0.00 0.00 176.83 175.48 1nbm h HIS 471 N 0.00 0.91 0.00 4.77 -0.00 -0.54 -0.58 115.15 119.72 1nbm h HIS 471 Ca 0.04 -0.10 -0.18 0.00 -0.00 0.00 0.00 60.37 60.13 1nbm h HIS 471 Cb 0.17 -0.26 -0.03 0.00 -0.00 0.00 0.00 27.41 27.29 1nbm h HIS 471 CO 0.00 0.78 -1.04 -0.39 -0.00 0.00 0.00 177.93 177.27 1nbm h VAL 472 N 0.78 1.04 -0.21 5.26 -1.51 0.23 -2.82 116.25 119.04 1nbm h VAL 472 Ca 0.18 -2.62 -0.04 0.00 -1.23 0.00 0.00 66.70 62.99 1nbm h VAL 472 Cb 0.30 2.47 -0.01 0.00 -2.13 0.00 0.00 31.29 31.93 1nbm h VAL 472 CO -0.00 0.59 -0.01 0.40 -1.23 0.00 0.00 177.57 177.32 1nbm h ILE 473 N 0.00 1.26 0.00 7.19 2.04 -0.67 -2.36 117.51 124.98 1nbm h ILE 473 Ca -0.08 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 64.85 1nbm h ILE 473 Cb 1.64 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 39.19 1nbm h ILE 473 CO 0.08 0.28 0.00 -0.24 0.00 0.00 0.00 178.15 178.27 1nbm n SER 474 N -4.66 0.00 -0.68 1.72 2.88 -0.24 -3.59 113.62 109.05 1nbm n SER 474 Ca -0.04 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 1nbm n SER 474 Cb 0.25 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 1nbm n SER 474 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nbm n GLN 475 N -0.65 0.76 -1.93 -1.46 1.13 -1.06 -3.35 117.38 110.82 1nbm n GLN 475 Ca 0.00 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 55.03 1nbm n GLN 475 Cb 0.00 -1.29 0.04 0.00 0.11 0.00 0.00 30.24 29.10 1nbm n GLN 475 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1nbm n HIS 476 N 0.30 -0.82 0.03 1.08 8.25 -0.89 -4.93 115.22 118.24 1nbm n HIS 476 Ca 0.00 -1.18 0.07 0.00 -0.26 0.00 0.00 57.72 56.35 1nbm n HIS 476 Cb 0.26 0.87 0.48 0.00 1.12 0.00 0.00 29.99 32.72 1nbm n HIS 476 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1nbm h GLN 477 N 0.73 0.40 -0.07 -0.41 1.08 -1.59 -2.06 115.11 113.18 1nbm h GLN 477 Ca -0.46 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 56.71 1nbm h GLN 477 Cb 1.39 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 28.72 1nbm h GLN 477 CO -0.18 0.27 0.03 0.00 -0.95 0.00 0.00 178.83 178.00 1nbm h ALA 478 N 1.78 0.10 0.21 3.87 0.00 -1.90 0.59 119.26 123.91 1nbm h ALA 478 Ca 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1nbm h ALA 478 Cb 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1nbm h ALA 478 CO -0.04 -0.31 -0.10 1.25 0.00 0.00 0.00 179.25 180.05 1nbm h LEU 479 N -0.05 -0.24 -0.64 0.00 7.12 -1.77 -0.94 115.31 118.80 1nbm h LEU 479 Ca 0.02 -0.07 0.06 0.00 0.13 0.00 0.00 57.88 58.02 1nbm h LEU 479 Cb 0.18 0.06 -0.05 0.00 -0.53 0.00 0.00 40.66 40.32 1nbm h LEU 479 CO -0.00 -0.08 0.34 -0.07 -0.13 0.00 0.00 178.44 178.50 1nbm h LEU 480 N -0.39 0.50 -1.23 2.25 3.38 -1.39 -1.36 115.31 117.07 1nbm h LEU 480 Ca -0.03 0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1nbm h LEU 480 Cb 0.30 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1nbm h LEU 480 CO 0.05 0.33 0.52 1.23 0.09 0.00 0.00 178.44 180.66 1nbm h GLY 481 N 0.64 1.11 0.89 0.83 0.00 -0.58 0.23 103.07 106.18 1nbm h GLY 481 Ca 0.29 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 1nbm h GLY 481 CO -0.19 0.38 -0.34 0.50 0.00 0.00 0.00 176.54 176.90 1nbm h LYS 482 N 1.04 -0.91 -0.81 4.80 1.57 -0.08 -0.71 116.57 121.47 1nbm h LYS 482 Ca 0.30 0.06 0.10 0.00 -1.87 0.00 0.00 60.65 59.24 1nbm h LYS 482 Cb -0.07 0.21 -0.06 0.00 0.08 0.00 0.00 32.23 32.39 1nbm h LYS 482 CO -0.07 -0.58 0.53 0.82 -0.57 0.00 0.00 179.45 179.58 1nbm h ILE 483 N -1.07 0.94 -0.17 1.86 2.04 -1.16 0.13 117.51 120.08 1nbm h ILE 483 Ca -0.10 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 1nbm h ILE 483 Cb 0.75 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1nbm h ILE 483 CO 0.16 0.14 0.02 -0.09 0.00 0.00 0.00 178.15 178.37 1nbm h ARG 484 N 0.75 0.29 0.09 2.37 1.12 -0.73 0.50 114.38 118.76 1nbm h ARG 484 Ca 0.38 -0.08 -0.00 0.00 -1.11 0.00 0.00 59.98 59.16 1nbm h ARG 484 Cb 0.46 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.39 1nbm h ARG 484 CO -0.15 0.48 -0.04 1.15 -3.11 0.00 0.00 179.97 178.30 1nbm h THR 485 N 0.07 1.17 -0.21 0.20 2.02 -0.18 -3.24 112.91 112.73 1nbm h THR 485 Ca 0.05 -1.15 -0.11 0.00 0.77 0.00 0.00 66.41 65.98 1nbm h THR 485 Cb 0.33 1.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 1nbm h THR 485 CO 0.01 0.27 -0.32 0.44 0.37 0.00 0.00 175.52 176.28 1nbm h ASP 486 N -0.66 0.45 0.00 4.18 5.19 -0.86 -3.46 116.42 121.25 1nbm h ASP 486 Ca -0.01 -0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.23 1nbm h ASP 486 Cb 0.53 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.92 1nbm h ASP 486 CO 0.02 0.75 0.00 0.61 -3.12 0.00 0.00 179.24 177.50 1nbm n GLY 487 N -0.26 0.28 3.05 2.75 0.00 0.17 -4.93 105.19 106.25 1nbm n GLY 487 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1nbm n GLY 487 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nbm s LYS 488 N -0.92 0.20 -0.44 1.61 2.20 -1.24 -0.96 119.74 120.18 1nbm s LYS 488 Ca 0.00 0.52 -0.29 0.00 -0.36 0.00 0.00 55.97 55.84 1nbm s LYS 488 Cb 0.00 -0.13 0.02 0.00 -1.51 0.00 0.00 37.83 36.22 1nbm s LYS 488 CO 0.00 -0.16 1.18 0.42 -0.36 0.00 0.00 175.35 176.42 1nbm s ILE 489 N 1.27 4.20 0.78 5.43 1.01 -1.26 -4.74 121.20 127.89 1nbm s ILE 489 Ca -0.09 1.25 -0.11 0.00 0.00 0.00 0.00 60.65 61.70 1nbm s ILE 489 Cb -0.10 -4.51 0.06 0.00 0.01 0.00 0.00 42.46 37.92 1nbm s ILE 489 CO -0.08 -0.88 1.09 -0.94 0.00 0.00 0.00 174.94 174.12 1nbm s SER 490 N 2.57 4.62 0.32 3.58 1.04 -1.26 -4.76 113.70 119.81 1nbm s SER 490 Ca 0.50 1.39 0.02 0.00 0.48 0.00 0.00 55.95 58.33 1nbm s SER 490 Cb -0.09 -2.14 0.58 0.00 0.10 0.00 0.00 66.02 64.47 1nbm s SER 490 CO 0.29 -1.90 1.93 -0.33 0.98 0.00 0.00 173.24 174.22 1nbm h GLU 491 N -1.04 0.93 0.47 4.02 5.08 -1.98 0.47 114.58 122.53 1nbm h GLU 491 Ca -0.46 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 57.82 1nbm h GLU 491 Cb 1.26 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1nbm h GLU 491 CO 0.58 0.61 -0.23 1.49 -1.00 0.00 0.00 179.01 180.47 1nbm h GLU 492 N 0.95 -0.61 -0.03 2.33 4.22 -1.99 -0.19 114.58 119.26 1nbm h GLU 492 Ca 0.35 0.04 -0.04 0.00 0.08 0.00 0.00 59.36 59.80 1nbm h GLU 492 Cb 0.18 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1nbm h GLU 492 CO -0.12 -0.38 -0.17 0.77 -2.18 0.00 0.00 179.01 176.93 1nbm h SER 493 N -0.69 0.04 0.56 1.04 0.02 -1.71 0.26 113.55 113.08 1nbm h SER 493 Ca -0.06 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 1nbm h SER 493 Cb 0.51 -0.01 0.01 0.00 0.14 0.00 0.00 62.40 63.05 1nbm h SER 493 CO 0.11 0.22 -0.27 -0.78 -1.14 0.00 0.00 176.83 174.97 1nbm h ASP 494 N 0.04 -0.63 -0.43 3.07 1.82 0.35 0.13 116.42 120.77 1nbm h ASP 494 Ca 0.01 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.62 1nbm h ASP 494 Cb 0.33 0.16 -0.02 0.00 0.68 0.00 0.00 39.33 40.48 1nbm h ASP 494 CO 0.02 -0.25 0.28 0.00 -1.61 0.00 0.00 179.24 177.68 1nbm h ALA 495 N -0.96 1.68 -0.10 -0.78 0.00 -0.93 0.73 119.26 118.91 1nbm h ALA 495 Ca -0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1nbm h ALA 495 Cb 0.63 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1nbm h ALA 495 CO 0.13 0.29 0.05 -0.22 0.00 0.00 0.00 179.25 179.49 1nbm h LYS 496 N 0.58 0.15 -0.06 0.00 3.64 -0.82 -2.17 116.57 117.90 1nbm h LYS 496 Ca 0.16 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 1nbm h LYS 496 Cb -0.06 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1nbm h LYS 496 CO -0.03 0.23 -0.25 1.25 -2.27 0.00 0.00 179.45 178.38 1nbm h LEU 497 N 0.03 0.09 -0.45 5.20 5.85 0.34 -1.47 115.31 124.91 1nbm h LEU 497 Ca 0.03 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1nbm h LEU 497 Cb 0.13 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1nbm h LEU 497 CO -0.00 0.34 0.28 0.50 -0.34 0.00 0.00 178.44 179.22 1nbm h LYS 498 N 0.09 0.55 -0.08 1.25 3.64 -0.30 -0.61 116.57 121.10 1nbm h LYS 498 Ca 0.01 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1nbm h LYS 498 Cb 0.49 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1nbm h LYS 498 CO 0.03 0.37 -0.01 1.49 -2.27 0.00 0.00 179.45 179.06 1nbm h GLU 499 N 0.57 0.15 -0.41 1.90 4.81 -0.82 -2.26 114.58 118.53 1nbm h GLU 499 Ca 0.17 -0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.43 1nbm h GLU 499 Cb -0.03 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.25 1nbm h GLU 499 CO -0.06 0.45 -0.35 0.82 -0.73 0.00 0.00 179.01 179.14 1nbm h ILE 500 N -0.15 0.20 -0.40 2.32 2.04 -0.84 0.19 117.51 120.87 1nbm h ILE 500 Ca 0.02 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 1nbm h ILE 500 Cb 0.38 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1nbm h ILE 500 CO 0.01 0.00 0.08 -0.37 0.00 0.00 0.00 178.15 177.87 1nbm h VAL 501 N -0.26 1.23 -0.39 1.67 -1.51 -1.15 -2.70 116.25 113.15 1nbm h VAL 501 Ca 0.17 -0.82 0.03 0.00 -1.23 0.00 0.00 66.70 64.85 1nbm h VAL 501 Cb 0.55 1.00 -0.04 0.00 -2.13 0.00 0.00 31.29 30.68 1nbm h VAL 501 CO -0.55 0.28 0.18 0.74 -1.23 0.00 0.00 177.57 176.99 1nbm h THR 502 N 0.51 0.95 -0.91 7.19 2.02 -0.65 0.11 112.91 122.14 1nbm h THR 502 Ca 0.12 -0.13 0.06 0.00 0.77 0.00 0.00 66.41 67.23 1nbm h THR 502 Cb 0.34 0.55 -0.06 0.00 -1.74 0.00 0.00 68.15 67.24 1nbm h THR 502 CO 0.00 0.07 0.59 0.78 0.37 0.00 0.00 175.52 177.33 1nbm h ASN 503 N 0.37 0.92 -0.30 4.18 -0.26 -0.57 -0.75 115.58 119.18 1nbm h ASN 503 Ca 0.17 0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 55.79 1nbm h ASN 503 Cb 0.10 -0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 37.16 1nbm h ASN 503 CO -0.13 0.60 -0.31 0.15 -1.06 0.00 0.00 177.43 176.68 1nbm h PHE 504 N 1.05 0.89 -0.82 1.19 3.57 -0.89 -2.97 116.94 118.96 1nbm h PHE 504 Ca 0.38 -0.27 0.01 0.00 3.53 0.00 0.00 57.97 61.63 1nbm h PHE 504 Cb 0.16 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.67 1nbm h PHE 504 CO -0.00 1.03 0.54 -0.07 -2.23 0.00 0.00 178.31 177.58 1nbm h LEU 505 N 0.49 0.93 -0.91 0.59 -0.00 0.23 0.58 115.31 117.24 1nbm h LEU 505 Ca 0.05 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1nbm h LEU 505 Cb 0.89 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 41.32 1nbm h LEU 505 CO 0.08 0.67 0.00 0.00 -0.00 0.00 0.00 178.44 179.19 1nbm h ALA 506 N 1.49 1.00 0.00 1.53 0.00 -1.03 -3.18 119.26 119.07 1nbm h ALA 506 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1nbm h ALA 506 Cb -0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1nbm h ALA 506 CO -0.07 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.59 1nbm n GLY 507 N -0.03 0.61 3.62 0.00 0.00 -0.08 -5.02 105.19 104.29 1nbm n GLY 507 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1nbm n GLY 507 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1nbm s PHE 508 N -0.57 2.35 0.29 1.61 5.36 0.19 -4.98 117.98 122.21 1nbm s PHE 508 Ca 0.00 0.69 -0.19 0.00 -0.96 0.00 0.00 56.93 56.47 1nbm s PHE 508 Cb 0.00 -4.07 -0.09 0.00 -0.34 0.00 0.00 43.02 38.52 1nbm s PHE 508 CO 0.00 -2.26 0.78 -2.00 -1.46 0.00 0.00 175.22 170.27 1nbm s GLU 509 N 4.69 4.22 0.00 10.12 2.56 -1.26 -5.02 118.70 134.00 1nbm s GLU 509 Ca 0.64 0.89 0.00 0.00 0.00 0.00 0.00 54.97 56.50 1nbm s GLU 509 Cb -0.19 -2.67 0.00 0.00 2.00 0.00 0.00 34.13 33.28 1nbm s GLU 509 CO 0.29 0.27 0.37 0.00 -0.56 0.00 0.00 175.26 175.62