#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nbm s ASP 20 N 0.00 7.12 -0.09 0.00 -1.08 -1.26 -4.88 116.67 116.48 1nbm s ASP 20 Ca 0.00 1.51 0.25 0.00 -0.52 0.00 0.00 52.55 53.79 1nbm s ASP 20 Cb 0.00 -2.55 0.45 0.00 -1.46 0.00 0.00 42.92 39.37 1nbm s ASP 20 CO 0.00 -0.61 1.15 0.35 0.52 0.00 0.00 175.17 176.58 1nbm n THR 21 N 5.03 0.44 0.11 1.71 -2.24 -1.26 -4.82 114.28 113.26 1nbm n THR 21 Ca 0.11 -1.66 0.00 0.00 -2.27 0.00 0.00 64.05 60.23 1nbm n THR 21 Cb 0.47 1.10 -0.02 0.00 -2.10 0.00 0.00 70.33 69.78 1nbm n THR 21 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1nbm h SER 22 N 1.55 0.00 -3.65 3.42 4.64 -2.07 -3.39 113.55 114.06 1nbm h SER 22 Ca -0.20 0.00 -0.76 0.00 -0.47 0.00 0.00 61.79 60.36 1nbm h SER 22 Cb 1.67 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.48 1nbm h SER 22 CO 0.12 0.62 -0.13 -0.69 -0.87 0.00 0.00 176.83 175.88 1nbm s VAL 23 N -2.90 4.95 -0.10 0.95 1.01 -1.26 -4.84 120.40 118.21 1nbm s VAL 23 Ca 0.03 -2.25 0.04 0.00 0.00 0.00 0.00 61.98 59.79 1nbm s VAL 23 Cb 0.08 -4.13 -0.00 0.00 0.00 0.00 0.00 36.38 32.33 1nbm s VAL 23 CO 0.77 -0.93 -0.24 1.51 0.00 0.00 0.00 175.10 176.21 1nbm s ASP 24 N 2.26 3.12 0.00 3.32 -4.77 -1.26 -4.99 116.67 114.35 1nbm s ASP 24 Ca 0.13 -0.55 0.00 0.00 -3.30 0.00 0.00 52.55 48.83 1nbm s ASP 24 Cb -0.19 -1.40 0.00 0.00 -1.09 0.00 0.00 42.92 40.24 1nbm s ASP 24 CO -0.04 0.16 0.20 0.18 0.70 0.00 0.00 175.17 176.37 1nbm n LEU 25 N 3.50 0.00 -0.09 2.11 4.77 -1.25 -0.17 117.00 125.88 1nbm n LEU 25 Ca -0.19 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.65 1nbm n LEU 25 Cb 0.53 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.48 1nbm n LEU 25 CO 0.28 0.00 -1.09 -0.62 -1.33 0.00 0.00 177.39 174.63 1nbm n GLU 26 N -0.66 0.68 -0.00 3.23 1.02 -1.26 -0.36 120.64 123.28 1nbm n GLU 26 Ca 0.00 0.12 0.04 0.00 -0.02 0.00 0.00 57.16 57.30 1nbm n GLU 26 Cb 0.00 -1.58 -0.06 0.00 -0.02 0.00 0.00 31.44 29.78 1nbm n GLU 26 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1nbm n GLU 27 N -3.04 1.91 -4.41 3.49 -0.58 0.14 -1.93 120.64 116.22 1nbm n GLU 27 Ca -0.35 -0.05 -0.20 0.00 -0.42 0.00 0.00 57.16 56.14 1nbm n GLU 27 Cb 1.08 -1.08 -0.10 0.00 -0.57 0.00 0.00 31.44 30.76 1nbm n GLU 27 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1nbm s THR 28 N -2.28 0.85 0.32 2.62 -4.23 0.76 -2.88 115.64 110.81 1nbm s THR 28 Ca -0.00 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.40 1nbm s THR 28 Cb 0.06 -2.66 0.02 0.00 1.34 0.00 0.00 72.50 71.25 1nbm s THR 28 CO 0.36 0.00 0.57 -0.83 -0.54 0.00 0.00 174.62 174.19 1nbm s GLY 29 N -3.44 0.82 -0.05 3.99 0.00 0.42 -1.86 107.32 107.19 1nbm s GLY 29 Ca 0.35 -1.05 0.01 0.00 0.00 0.00 0.00 44.72 44.02 1nbm s GLY 29 CO 0.15 -0.65 -0.03 0.50 0.00 0.00 0.00 173.10 173.07 1nbm s ARG 30 N -3.20 0.73 0.08 2.90 0.52 0.23 -0.32 118.95 119.88 1nbm s ARG 30 Ca 0.23 -0.04 -0.30 0.00 -0.52 0.00 0.00 55.73 55.09 1nbm s ARG 30 Cb -0.02 -0.82 -0.10 0.00 0.52 0.00 0.00 34.95 34.53 1nbm s ARG 30 CO 0.14 -0.13 1.92 0.08 0.02 0.00 0.00 175.30 177.33 1nbm s VAL 31 N 1.12 2.79 -0.14 3.52 1.01 -0.27 -0.18 120.40 128.24 1nbm s VAL 31 Ca -0.08 0.01 -0.19 0.00 0.00 0.00 0.00 61.98 61.72 1nbm s VAL 31 Cb -0.14 -3.01 -0.16 0.00 0.00 0.00 0.00 36.38 33.07 1nbm s VAL 31 CO -0.01 -0.00 0.40 -0.07 0.00 0.00 0.00 175.10 175.41 1nbm h LEU 32 N 9.78 0.00 -8.06 3.92 3.38 -1.51 0.21 115.31 123.03 1nbm h LEU 32 Ca -0.48 -0.58 -0.17 0.00 0.09 0.00 0.00 57.88 56.73 1nbm h LEU 32 Cb 1.23 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.78 1nbm h LEU 32 CO 0.94 0.95 -0.70 -0.94 0.09 0.00 0.00 178.44 178.78 1nbm s SER 33 N -6.13 0.38 -0.07 -0.43 1.04 -1.24 -4.73 113.70 102.51 1nbm s SER 33 Ca -0.16 -0.61 -0.03 0.00 0.48 0.00 0.00 55.95 55.63 1nbm s SER 33 Cb -0.00 0.11 0.04 0.00 0.10 0.00 0.00 66.02 66.27 1nbm s SER 33 CO 0.46 -0.35 0.15 -0.51 0.98 0.00 0.00 173.24 173.98 1nbm s ILE 34 N -1.96 -0.10 -0.29 -1.02 1.10 -1.26 -1.49 121.20 116.17 1nbm s ILE 34 Ca -0.10 0.22 -0.24 0.00 -0.51 0.00 0.00 60.65 60.02 1nbm s ILE 34 Cb -0.06 -0.26 0.16 0.00 0.15 0.00 0.00 42.46 42.45 1nbm s ILE 34 CO -0.03 0.09 1.26 -0.83 -2.11 0.00 0.00 174.94 173.32 1nbm s GLY 35 N 1.45 0.17 -1.42 1.50 0.00 -0.61 -4.97 107.32 103.43 1nbm s GLY 35 Ca -0.06 3.21 -0.09 0.00 0.00 0.00 0.00 44.72 47.78 1nbm s GLY 35 CO -0.06 1.97 0.64 1.22 0.00 0.00 0.00 173.10 176.87 1nbm n ASP 36 N 1.99 -4.83 0.00 1.64 8.00 -1.26 -1.01 116.55 121.08 1nbm n ASP 36 Ca -0.12 -0.43 0.00 0.00 0.71 0.00 0.00 54.79 54.96 1nbm n ASP 36 Cb 0.56 -3.93 0.00 0.00 -0.02 0.00 0.00 41.12 37.74 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 -1.41 2.62 3.64 0.44 0.00 -1.26 -4.99 105.19 104.23 1nbm n GLY 37 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.02 5.23 -0.25 -0.61 -1.09 -0.18 -0.95 121.20 120.33 1nbm s ILE 38 Ca 0.00 0.49 0.00 0.00 -2.23 0.00 0.00 60.65 58.91 1nbm s ILE 38 Cb 0.00 -3.65 0.04 0.00 -1.58 0.00 0.00 42.46 37.27 1nbm s ILE 38 CO 0.00 0.24 -0.08 0.00 -1.23 0.00 0.00 174.94 173.86 1nbm s ALA 39 N 1.58 2.63 -1.12 9.38 0.00 -0.01 -1.57 121.76 132.65 1nbm s ALA 39 Ca 0.14 -1.60 -0.18 0.00 0.00 0.00 0.00 51.96 50.31 1nbm s ALA 39 Cb -0.15 -1.64 0.10 0.00 0.00 0.00 0.00 23.12 21.43 1nbm s ALA 39 CO 0.08 -0.99 1.45 1.03 0.00 0.00 0.00 175.76 177.34 1nbm s ARG 40 N 1.23 3.82 0.38 0.00 1.81 -0.56 -1.09 118.95 124.54 1nbm s ARG 40 Ca -0.04 -1.85 -0.25 0.00 -1.72 0.00 0.00 55.73 51.87 1nbm s ARG 40 Cb -0.18 -5.24 -0.09 0.00 -0.45 0.00 0.00 34.95 29.00 1nbm s ARG 40 CO -0.05 -2.02 1.10 0.08 -0.68 0.00 0.00 175.30 173.74 1nbm s VAL 41 N 3.44 3.46 0.01 3.52 1.01 -0.19 -1.29 120.40 130.36 1nbm s VAL 41 Ca 0.44 1.22 -0.00 0.00 0.00 0.00 0.00 61.98 63.64 1nbm s VAL 41 Cb -0.01 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1nbm s VAL 41 CO -0.03 0.10 0.09 -2.28 0.00 0.00 0.00 175.10 172.98 1nbm s HIS 42 N -1.48 3.30 0.00 5.22 2.46 0.75 -0.54 115.29 125.00 1nbm s HIS 42 Ca 0.55 0.20 0.00 0.00 0.47 0.00 0.00 55.06 56.29 1nbm s HIS 42 Cb -0.27 -1.73 0.00 0.00 -0.13 0.00 0.00 32.58 30.45 1nbm s HIS 42 CO 0.34 0.56 0.00 0.41 -2.47 0.00 0.00 174.74 173.57 1nbm n GLY 43 N 1.07 0.75 3.80 1.59 0.00 -1.26 -0.60 105.19 110.54 1nbm n GLY 43 Ca -0.12 -1.24 -0.24 0.00 0.00 0.00 0.00 46.02 44.42 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 -2.74 0.00 0.99 4.77 0.51 -4.82 117.00 115.72 1nbm n LEU 44 Ca 0.00 -0.91 0.01 0.00 -0.03 0.00 0.00 56.01 55.07 1nbm n LEU 44 Cb 0.00 -2.46 0.03 0.00 -2.33 0.00 0.00 43.42 38.66 1nbm n LEU 44 CO 0.00 0.42 0.38 0.54 -1.33 0.00 0.00 177.39 177.40 1nbm n ARG 45 N -4.31 0.71 -0.21 3.23 5.12 -0.50 -2.43 116.66 118.27 1nbm n ARG 45 Ca -0.29 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 55.65 1nbm n ARG 45 Cb 0.68 -1.02 0.02 0.00 -1.16 0.00 0.00 32.46 30.98 1nbm n ARG 45 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1nbm n ASN 46 N -0.52 0.68 -4.82 0.55 3.02 -0.81 -4.98 115.26 108.38 1nbm n ASN 46 Ca 0.01 -1.90 -0.33 0.00 -0.03 0.00 0.00 54.58 52.33 1nbm n ASN 46 Cb 0.00 -0.15 -0.04 0.00 -0.61 0.00 0.00 39.78 38.97 1nbm n ASN 46 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1nbm s VAL 47 N -0.64 4.26 0.16 2.41 -7.23 -1.02 -5.03 120.40 113.31 1nbm s VAL 47 Ca 0.06 1.27 0.03 0.00 -1.81 0.00 0.00 61.98 61.53 1nbm s VAL 47 Cb 0.05 -3.59 -0.04 0.00 0.56 0.00 0.00 36.38 33.37 1nbm s VAL 47 CO 0.01 -0.44 0.24 -1.10 -0.31 0.00 0.00 175.10 173.50 1nbm s GLN 48 N -3.56 3.27 0.23 4.82 -0.21 -1.26 -5.05 119.66 117.91 1nbm s GLN 48 Ca 0.62 -0.70 -0.30 0.00 0.02 0.00 0.00 55.36 55.01 1nbm s GLN 48 Cb -0.11 -2.86 -0.09 0.00 1.00 0.00 0.00 33.01 30.94 1nbm s GLN 48 CO 0.22 0.50 1.34 0.00 -2.12 0.00 0.00 175.29 175.23 1nbm s ALA 49 N -1.76 3.54 -1.10 6.09 0.00 -1.26 -2.05 121.76 125.22 1nbm s ALA 49 Ca 0.33 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1nbm s ALA 49 Cb -0.11 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1nbm s ALA 49 CO 0.27 -0.59 0.00 0.39 0.00 0.00 0.00 175.76 175.83 1nbm n GLU 50 N 2.23 -0.74 -3.24 0.00 1.02 0.87 -5.00 120.64 115.78 1nbm n GLU 50 Ca 0.05 0.84 -0.39 0.00 -0.02 0.00 0.00 57.16 57.64 1nbm n GLU 50 Cb 0.42 -4.80 -0.06 0.00 -0.02 0.00 0.00 31.44 26.99 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 -3.05 4.25 0.33 3.49 2.12 -0.87 -4.33 118.70 120.63 1nbm s GLU 51 Ca 0.00 0.75 -0.26 0.00 0.36 0.00 0.00 54.97 55.82 1nbm s GLU 51 Cb 0.00 -3.27 -0.10 0.00 0.26 0.00 0.00 34.13 31.02 1nbm s GLU 51 CO 0.00 0.56 0.96 1.41 -0.54 0.00 0.00 175.26 177.65 1nbm s MET 52 N -0.85 4.55 0.37 4.30 -2.45 -0.84 -1.12 119.30 123.25 1nbm s MET 52 Ca 0.30 1.37 0.04 0.00 -1.25 0.00 0.00 55.69 56.14 1nbm s MET 52 Cb -0.19 -2.80 -0.05 0.00 1.25 0.00 0.00 34.83 33.04 1nbm s MET 52 CO 0.19 0.24 0.08 0.14 1.05 0.00 0.00 175.02 176.71 1nbm s VAL 53 N -1.60 1.02 -0.04 10.11 -7.23 0.41 -1.87 120.40 121.20 1nbm s VAL 53 Ca 0.51 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.69 1nbm s VAL 53 Cb -0.20 -2.59 0.02 0.00 0.56 0.00 0.00 36.38 34.17 1nbm s VAL 53 CO 0.25 0.00 -0.04 -1.61 -0.31 0.00 0.00 175.10 173.38 1nbm s GLU 54 N -3.82 0.75 0.55 4.82 2.02 0.68 -1.52 118.70 122.17 1nbm s GLU 54 Ca 0.29 -0.11 -0.03 0.00 0.02 0.00 0.00 54.97 55.14 1nbm s GLU 54 Cb 0.06 -0.76 0.01 0.00 0.10 0.00 0.00 34.13 33.54 1nbm s GLU 54 CO 0.14 -0.05 0.82 -0.06 0.02 0.00 0.00 175.26 176.13 1nbm s PHE 55 N 0.78 3.20 0.40 1.61 0.40 0.28 -0.15 117.98 124.50 1nbm s PHE 55 Ca -0.10 0.45 0.11 0.00 -0.60 0.00 0.00 56.93 56.79 1nbm s PHE 55 Cb -0.13 -2.62 0.91 0.00 0.51 0.00 0.00 43.02 41.69 1nbm s PHE 55 CO 0.00 -0.70 1.95 0.66 0.70 0.00 0.00 175.22 177.83 1nbm h SER 56 N 0.01 0.51 0.00 1.36 4.64 -1.37 0.19 113.55 118.89 1nbm h SER 56 Ca -0.45 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1nbm h SER 56 Cb 1.26 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1nbm h SER 56 CO 0.59 0.30 0.00 -1.54 -0.87 0.00 0.00 176.83 175.31 1nbm n SER 57 N -4.49 0.00 0.00 4.97 3.41 -1.26 -4.79 113.62 111.46 1nbm n SER 57 Ca 0.12 -1.44 0.00 0.00 -0.26 0.00 0.00 58.87 57.29 1nbm n SER 57 Cb 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 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 0.30 0.75 3.69 5.00 0.00 0.68 -4.96 105.19 110.64 1nbm n GLY 58 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1nbm n GLY 58 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nbm s LEU 59 N 0.00 4.26 0.52 0.99 2.96 -1.25 -4.75 118.68 121.41 1nbm s LEU 59 Ca 0.00 1.65 -0.08 0.00 -0.22 0.00 0.00 54.13 55.49 1nbm s LEU 59 Cb 0.00 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.09 1nbm s LEU 59 CO 0.00 -0.50 0.86 -0.54 -1.32 0.00 0.00 176.35 174.85 1nbm s LYS 60 N 2.07 3.59 0.29 1.98 1.02 -1.26 -0.56 119.74 126.88 1nbm s LYS 60 Ca 0.52 0.41 -0.11 0.00 0.02 0.00 0.00 55.97 56.80 1nbm s LYS 60 Cb -0.21 -2.28 0.01 0.00 -0.52 0.00 0.00 37.83 34.82 1nbm s LYS 60 CO 0.20 -0.30 0.53 0.20 -0.92 0.00 0.00 175.35 175.06 1nbm s GLY 61 N -4.02 0.73 -0.07 -3.33 0.00 -0.57 -1.84 107.32 98.22 1nbm s GLY 61 Ca 0.50 -1.00 0.02 0.00 0.00 0.00 0.00 44.72 44.25 1nbm s GLY 61 CO 0.46 -0.65 -0.11 -0.29 0.00 0.00 0.00 173.10 172.50 1nbm s MET 62 N -3.53 1.63 -0.42 2.90 1.75 -0.39 -0.45 119.30 120.81 1nbm s MET 62 Ca 0.23 -0.39 -0.29 0.00 -1.25 0.00 0.00 55.69 54.00 1nbm s MET 62 Cb -0.01 -1.37 0.02 0.00 2.84 0.00 0.00 34.83 36.30 1nbm s MET 62 CO 0.12 0.01 1.28 0.45 -0.65 0.00 0.00 175.02 176.23 1nbm s SER 63 N 0.72 6.52 -0.12 1.11 0.15 -0.28 -0.52 113.70 121.28 1nbm s SER 63 Ca -0.14 0.75 0.06 0.00 0.70 0.00 0.00 55.95 57.32 1nbm s SER 63 Cb -0.16 -2.54 -0.11 0.00 -1.71 0.00 0.00 66.02 61.50 1nbm s SER 63 CO 0.03 -1.29 -0.04 -0.11 1.20 0.00 0.00 173.24 173.03 1nbm n LEU 64 N 8.21 1.44 -4.23 3.45 7.94 -0.09 -0.09 117.00 133.63 1nbm n LEU 64 Ca 0.14 -0.04 -0.34 0.00 -1.11 0.00 0.00 56.01 54.67 1nbm n LEU 64 Cb 0.48 -0.10 -0.15 0.00 0.53 0.00 0.00 43.42 44.19 1nbm n LEU 64 CO 0.69 0.49 -0.45 0.20 -1.11 0.00 0.00 177.39 177.22 1nbm s ASN 65 N -4.83 3.77 -0.39 1.96 -0.87 -0.94 -4.74 114.94 108.91 1nbm s ASN 65 Ca -0.12 -0.50 -0.10 0.00 -1.57 0.00 0.00 52.86 50.57 1nbm s ASN 65 Cb 0.04 -1.62 0.05 0.00 -0.02 0.00 0.00 41.25 39.70 1nbm s ASN 65 CO 0.39 -0.00 0.22 -0.76 -2.57 0.00 0.00 177.10 174.38 1nbm s LEU 66 N 1.33 4.85 0.27 0.60 1.43 -1.26 0.06 118.68 125.96 1nbm s LEU 66 Ca 0.04 -1.19 0.11 0.00 -1.03 0.00 0.00 54.13 52.06 1nbm s LEU 66 Cb -0.14 -2.00 -0.05 0.00 0.03 0.00 0.00 46.19 44.04 1nbm s LEU 66 CO -0.07 -0.44 -0.10 -1.61 0.23 0.00 0.00 176.35 174.36 1nbm s GLU 67 N 1.50 1.98 0.66 1.70 2.02 -0.22 -5.03 118.70 121.31 1nbm s GLU 67 Ca 0.02 -1.58 0.43 0.00 0.02 0.00 0.00 54.97 53.86 1nbm s GLU 67 Cb -0.21 -1.97 2.36 0.00 0.10 0.00 0.00 34.13 34.42 1nbm s GLU 67 CO 0.05 0.35 2.33 -1.35 0.02 0.00 0.00 175.26 176.66 1nbm h PRO 68 N 2.12 0.00 0.00 0.39 0.11 -2.02 -3.15 132.00 129.44 1nbm h PRO 68 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1nbm h PRO 68 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1nbm h PRO 68 CO 0.60 0.00 -0.32 -0.40 -0.21 0.00 0.00 178.00 177.67 1nbm n ASP 69 N -3.04 1.61 -3.92 -2.05 5.75 -1.26 -5.09 116.55 108.55 1nbm n ASP 69 Ca -0.03 -0.20 -0.10 0.00 -0.01 0.00 0.00 54.79 54.46 1nbm n ASP 69 Cb 0.09 0.72 -0.05 0.00 -1.03 0.00 0.00 41.12 40.84 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 -1.04 0.02 -0.12 -1.12 2.20 -1.19 -4.63 114.94 109.07 1nbm s ASN 70 Ca 0.00 -1.02 -0.00 0.00 -0.94 0.00 0.00 52.86 50.90 1nbm s ASN 70 Cb 0.00 0.59 0.02 0.00 -2.00 0.00 0.00 41.25 39.86 1nbm s ASN 70 CO 0.00 -1.15 -0.09 -0.69 -2.94 0.00 0.00 177.10 172.23 1nbm s VAL 71 N -3.90 1.11 -0.81 3.54 1.01 0.30 -1.05 120.40 120.60 1nbm s VAL 71 Ca 0.24 -0.35 -0.25 0.00 0.00 0.00 0.00 61.98 61.63 1nbm s VAL 71 Cb -0.00 -1.11 0.05 0.00 0.00 0.00 0.00 36.38 35.32 1nbm s VAL 71 CO 0.10 0.38 1.27 -0.83 0.00 0.00 0.00 175.10 176.02 1nbm s GLY 72 N 1.61 1.11 -0.16 4.51 0.00 0.11 -1.02 107.32 113.48 1nbm s GLY 72 Ca 0.04 -1.75 -0.11 0.00 0.00 0.00 0.00 44.72 42.89 1nbm s GLY 72 CO -0.08 2.54 0.22 0.14 0.00 0.00 0.00 173.10 175.92 1nbm s VAL 73 N 5.13 5.36 -0.26 1.40 1.01 -0.25 -0.91 120.40 131.88 1nbm s VAL 73 Ca 0.36 0.39 -0.13 0.00 0.00 0.00 0.00 61.98 62.59 1nbm s VAL 73 Cb -0.07 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1nbm s VAL 73 CO 0.06 0.45 0.28 -0.69 0.00 0.00 0.00 175.10 175.21 1nbm s VAL 74 N 0.12 5.25 -0.02 2.92 1.01 0.32 -0.83 120.40 129.17 1nbm s VAL 74 Ca 0.14 0.40 -0.30 0.00 0.00 0.00 0.00 61.98 62.21 1nbm s VAL 74 Cb -0.12 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1nbm s VAL 74 CO 0.02 0.23 1.23 -0.69 0.00 0.00 0.00 175.10 175.89 1nbm s VAL 75 N 1.70 4.13 -0.35 2.92 1.01 -0.12 -1.26 120.40 128.42 1nbm s VAL 75 Ca 0.12 1.48 -0.02 0.00 0.00 0.00 0.00 61.98 63.56 1nbm s VAL 75 Cb -0.15 -3.95 0.19 0.00 0.00 0.00 0.00 36.38 32.46 1nbm s VAL 75 CO 0.09 0.02 2.18 0.49 0.00 0.00 0.00 175.10 177.89 1nbm n PHE 76 N 4.94 1.59 -3.10 5.22 3.01 -0.77 -4.66 117.46 123.69 1nbm n PHE 76 Ca 0.11 -2.00 0.00 0.00 1.01 0.00 0.00 57.45 56.57 1nbm n PHE 76 Cb 0.46 -1.06 0.00 0.00 -0.01 0.00 0.00 39.48 38.87 1nbm n PHE 76 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nbm n GLY 77 N 0.43 -0.85 3.57 1.37 0.00 -1.26 -4.85 105.19 103.60 1nbm n GLY 77 Ca 0.35 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 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 5.98 0.00 1.61 3.84 -1.26 -4.85 114.94 116.26 1nbm s ASN 78 Ca 0.00 0.37 0.00 0.00 0.21 0.00 0.00 52.86 53.44 1nbm s ASN 78 Cb 0.00 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.16 1nbm s ASN 78 CO 0.00 -1.82 0.57 -0.90 -2.79 0.00 0.00 177.10 172.17 1nbm n ASP 79 N 10.12 0.82 0.22 -4.21 5.75 -1.26 -3.71 116.55 124.28 1nbm n ASP 79 Ca 0.14 -1.97 0.09 0.00 -0.01 0.00 0.00 54.79 53.04 1nbm n ASP 79 Cb 0.49 -0.41 0.49 0.00 -1.03 0.00 0.00 41.12 40.66 1nbm n ASP 79 CO 0.00 0.00 0.00 0.07 -0.11 0.00 0.00 177.20 177.16 1nbm h LYS 80 N 0.01 0.00 0.00 0.11 2.10 -2.02 -2.22 116.57 114.55 1nbm h LYS 80 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1nbm h LYS 80 Cb 0.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 1nbm h LYS 80 CO 0.00 0.26 -0.19 1.28 -2.00 0.00 0.00 179.45 178.79 1nbm n LEU 81 N -3.59 0.40 -4.76 7.07 4.77 -1.24 -4.83 117.00 114.81 1nbm n LEU 81 Ca -0.01 0.37 -0.39 0.00 -0.03 0.00 0.00 56.01 55.96 1nbm n LEU 81 Cb 0.39 -0.36 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 1nbm n LEU 81 CO 0.34 -0.02 0.25 -0.63 -1.33 0.00 0.00 177.39 176.00 1nbm s ILE 82 N -3.05 4.98 0.32 -0.08 1.01 -0.84 -4.90 121.20 118.65 1nbm s ILE 82 Ca 0.11 1.15 0.04 0.00 0.00 0.00 0.00 60.65 61.96 1nbm s ILE 82 Cb 0.16 -3.89 -0.02 0.00 0.01 0.00 0.00 42.46 38.73 1nbm s ILE 82 CO 0.61 0.41 0.15 0.29 0.00 0.00 0.00 174.94 176.40 1nbm n LYS 83 N 2.83 0.57 -2.61 2.79 5.02 -1.26 -4.95 118.16 120.54 1nbm n LYS 83 Ca -0.08 -2.82 -0.36 0.00 -2.02 0.00 0.00 58.31 53.03 1nbm n LYS 83 Cb 0.51 1.71 -0.05 0.00 -0.02 0.00 0.00 35.03 37.19 1nbm n LYS 83 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1nbm s GLU 84 N -3.24 4.20 0.00 1.97 2.12 -1.26 -3.39 118.70 119.09 1nbm s GLU 84 Ca 0.21 1.42 0.00 0.00 0.36 0.00 0.00 54.97 56.96 1nbm s GLU 84 Cb 0.01 -2.49 0.00 0.00 0.26 0.00 0.00 34.13 31.91 1nbm s GLU 84 CO 0.15 -0.09 0.00 0.41 -0.54 0.00 0.00 175.26 175.18 1nbm n GLY 85 N 0.20 2.08 3.75 -1.50 0.00 0.75 -4.94 105.19 105.52 1nbm n GLY 85 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1nbm n GLY 85 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nbm n ASP 86 N 0.00 3.93 -4.73 1.61 9.92 -1.22 -4.57 116.55 121.50 1nbm n ASP 86 Ca 0.00 1.14 -0.41 0.00 -0.53 0.00 0.00 54.79 54.99 1nbm n ASP 86 Cb 0.00 -1.60 -0.04 0.00 -0.64 0.00 0.00 41.12 38.84 1nbm n ASP 86 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1nbm s ILE 87 N 0.13 4.60 -0.11 0.53 1.09 -1.26 -1.12 121.20 125.06 1nbm s ILE 87 Ca 0.65 2.02 0.03 0.00 -1.10 0.00 0.00 60.65 62.25 1nbm s ILE 87 Cb -0.49 -4.30 0.00 0.00 -1.06 0.00 0.00 42.46 36.62 1nbm s ILE 87 CO 0.47 0.29 -0.22 -0.69 -0.10 0.00 0.00 174.94 174.69 1nbm s VAL 88 N 0.19 1.93 0.06 2.92 1.01 0.56 -1.00 120.40 126.07 1nbm s VAL 88 Ca 0.47 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.55 1nbm s VAL 88 Cb -0.23 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1nbm s VAL 88 CO 0.29 0.53 0.03 -0.54 0.00 0.00 0.00 175.10 175.40 1nbm s LYS 89 N 0.54 2.73 0.10 2.72 1.02 0.79 -0.44 119.74 127.20 1nbm s LYS 89 Ca -0.15 -0.72 -0.27 0.00 0.02 0.00 0.00 55.97 54.86 1nbm s LYS 89 Cb -0.17 -2.64 -0.06 0.00 -0.52 0.00 0.00 37.83 34.44 1nbm s LYS 89 CO 0.05 0.57 0.83 1.03 -0.92 0.00 0.00 175.35 176.91 1nbm s ARG 90 N -2.11 4.58 0.29 1.68 0.52 -1.14 -0.23 118.95 122.54 1nbm s ARG 90 Ca 0.25 1.20 0.25 0.00 -0.52 0.00 0.00 55.73 56.92 1nbm s ARG 90 Cb -0.12 -3.34 0.68 0.00 0.52 0.00 0.00 34.95 32.69 1nbm s ARG 90 CO 0.17 0.34 1.73 1.15 0.02 0.00 0.00 175.30 178.71 1nbm h THR 91 N 3.87 0.00 -0.21 0.02 2.02 -1.68 -3.46 112.91 113.47 1nbm h THR 91 Ca -0.44 -0.63 -0.09 0.00 0.77 0.00 0.00 66.41 66.01 1nbm h THR 91 Cb 1.21 1.62 -0.04 0.00 -1.74 0.00 0.00 68.15 69.20 1nbm h THR 91 CO 0.70 0.00 -0.08 0.61 0.37 0.00 0.00 175.52 177.12 1nbm n GLY 92 N 1.16 0.67 3.43 2.16 0.00 -1.26 -4.98 105.19 106.38 1nbm n GLY 92 Ca 0.05 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.96 -1.03 0.73 4.61 0.00 -1.26 -5.07 121.76 117.78 1nbm s ALA 93 Ca 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.79 1nbm s ALA 93 Cb 0.00 0.80 0.03 0.00 0.00 0.00 0.00 23.12 23.95 1nbm s ALA 93 CO 0.00 -0.74 1.08 0.42 0.00 0.00 0.00 175.76 176.52 1nbm s ILE 94 N -3.83 3.63 0.10 0.00 -1.09 -1.26 -1.99 121.20 116.75 1nbm s ILE 94 Ca 0.06 0.53 -0.31 0.00 -2.23 0.00 0.00 60.65 58.70 1nbm s ILE 94 Cb 0.00 -3.36 -0.09 0.00 -1.58 0.00 0.00 42.46 37.43 1nbm s ILE 94 CO -0.07 -0.69 1.57 -0.69 -1.23 0.00 0.00 174.94 173.82 1nbm s VAL 95 N -3.18 2.99 0.04 2.92 1.01 -1.26 -4.79 120.40 118.13 1nbm s VAL 95 Ca 0.59 0.58 0.03 0.00 0.00 0.00 0.00 61.98 63.18 1nbm s VAL 95 Cb -0.13 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 1nbm s VAL 95 CO 0.54 0.02 -0.11 1.51 0.00 0.00 0.00 175.10 177.06 1nbm s ASP 96 N 1.77 1.23 0.14 3.32 -4.77 -1.26 -1.60 116.67 115.50 1nbm s ASP 96 Ca 0.71 -0.45 0.10 0.00 -3.30 0.00 0.00 52.55 49.60 1nbm s ASP 96 Cb -0.40 -0.04 -0.04 0.00 -1.09 0.00 0.00 42.92 41.34 1nbm s ASP 96 CO 0.31 -0.06 -0.20 0.68 0.70 0.00 0.00 175.17 176.61 1nbm s VAL 97 N -0.97 2.69 -0.02 2.11 -7.23 -0.20 -4.91 120.40 111.87 1nbm s VAL 97 Ca -0.03 -1.66 -0.30 0.00 -1.81 0.00 0.00 61.98 58.18 1nbm s VAL 97 Cb -0.08 -2.25 -0.06 0.00 0.56 0.00 0.00 36.38 34.55 1nbm s VAL 97 CO 0.01 0.04 1.69 -2.16 -0.31 0.00 0.00 175.10 174.36 1nbm s PRO 98 N -2.30 4.18 0.14 4.82 0.04 -1.26 -1.34 135.00 139.28 1nbm s PRO 98 Ca 0.18 2.26 0.10 0.00 0.04 0.00 0.00 61.00 63.58 1nbm s PRO 98 Cb -0.10 -3.94 -0.04 0.00 0.04 0.00 0.00 34.50 30.46 1nbm s PRO 98 CO 0.10 -0.84 -0.22 0.08 0.04 0.00 0.00 177.00 176.16 1nbm s VAL 99 N 3.85 2.57 0.00 -0.36 1.01 -0.17 -4.89 120.40 122.41 1nbm s VAL 99 Ca 0.75 -1.69 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1nbm s VAL 99 Cb -0.35 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 33.85 1nbm s VAL 99 CO 0.31 0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1nbm n GLY 100 N 0.71 2.98 0.00 4.51 0.00 -1.26 -3.71 105.19 108.42 1nbm n GLY 100 Ca -0.16 -1.44 0.10 0.00 0.00 0.00 0.00 46.02 44.52 1nbm n GLY 100 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nbm n GLU 101 N -1.61 0.74 -0.01 1.61 1.02 -1.26 -2.67 120.64 118.46 1nbm n GLU 101 Ca 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.23 1nbm n GLU 101 Cb 0.00 -1.44 0.53 0.00 -0.02 0.00 0.00 31.44 30.51 1nbm n GLU 101 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1nbm n GLU 102 N -0.94 1.06 -0.00 3.49 4.71 -1.26 -2.66 120.64 125.04 1nbm n GLU 102 Ca 0.16 -0.09 0.08 0.00 -0.01 0.00 0.00 57.16 57.29 1nbm n GLU 102 Cb 0.07 -1.29 -0.10 0.00 -1.01 0.00 0.00 31.44 29.11 1nbm n GLU 102 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1nbm n LEU 103 N -0.69 0.40 -4.76 -4.62 4.77 -1.09 -4.53 117.00 106.47 1nbm n LEU 103 Ca 0.14 -0.28 -0.41 0.00 -0.03 0.00 0.00 56.01 55.43 1nbm n LEU 103 Cb 0.08 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1nbm n LEU 103 CO 0.10 0.10 1.16 -0.76 -1.33 0.00 0.00 177.39 176.67 1nbm s LEU 104 N -3.34 4.34 -1.36 2.23 1.43 -1.09 -2.01 118.68 118.88 1nbm s LEU 104 Ca 0.01 2.95 0.00 0.00 -1.03 0.00 0.00 54.13 56.06 1nbm s LEU 104 Cb 0.11 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.68 1nbm s LEU 104 CO 0.64 -0.85 0.00 0.61 0.23 0.00 0.00 176.35 176.99 1nbm n GLY 105 N 1.28 0.86 2.96 -3.19 0.00 0.15 -4.91 105.19 102.34 1nbm n GLY 105 Ca 0.04 -0.35 -0.17 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.71 0.53 -0.26 1.61 0.52 -0.85 -4.95 118.95 111.84 1nbm s ARG 106 Ca 0.00 -0.19 -0.16 0.00 -0.52 0.00 0.00 55.73 54.86 1nbm s ARG 106 Cb 0.00 -0.53 -0.04 0.00 0.52 0.00 0.00 34.95 34.91 1nbm s ARG 106 CO 0.00 0.09 0.40 0.08 0.02 0.00 0.00 175.30 175.90 1nbm s VAL 107 N 0.04 5.16 0.29 3.52 1.01 -1.26 -2.73 120.40 126.42 1nbm s VAL 107 Ca -0.00 0.64 0.08 0.00 0.00 0.00 0.00 61.98 62.70 1nbm s VAL 107 Cb -0.04 -3.73 -0.06 0.00 0.00 0.00 0.00 36.38 32.55 1nbm s VAL 107 CO -0.00 0.15 -0.08 0.68 0.00 0.00 0.00 175.10 175.85 1nbm s VAL 108 N 2.04 1.85 0.21 2.92 -7.23 0.35 -0.82 120.40 119.72 1nbm s VAL 108 Ca 0.17 -2.16 -0.02 0.00 -1.81 0.00 0.00 61.98 58.16 1nbm s VAL 108 Cb -0.16 -2.48 0.05 0.00 0.56 0.00 0.00 36.38 34.35 1nbm s VAL 108 CO 0.10 -0.29 0.29 -0.90 -0.31 0.00 0.00 175.10 173.99 1nbm n ASP 109 N -0.63 0.24 0.22 4.85 5.75 0.25 -0.49 116.55 126.74 1nbm n ASP 109 Ca -0.05 -1.24 0.15 0.00 -0.01 0.00 0.00 54.79 53.63 1nbm n ASP 109 Cb 0.63 -0.20 0.78 0.00 -1.03 0.00 0.00 41.12 41.30 1nbm n ASP 109 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nbm h ALA 110 N -1.01 1.00 -0.21 2.12 0.00 -1.84 -0.61 119.26 118.72 1nbm h ALA 110 Ca -0.10 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1nbm h ALA 110 Cb 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1nbm h ALA 110 CO 0.09 0.00 -0.05 1.28 0.00 0.00 0.00 179.25 180.57 1nbm n LEU 111 N -2.50 3.51 0.00 0.00 4.77 -1.26 -4.61 117.00 116.90 1nbm n LEU 111 Ca -0.02 -3.30 0.00 0.00 -0.03 0.00 0.00 56.01 52.67 1nbm n LEU 111 Cb 0.05 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 1nbm n LEU 111 CO 0.13 0.88 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 1nbm n GLY 112 N -0.94 2.36 3.69 -0.72 0.00 -0.24 -4.49 105.19 104.86 1nbm n GLY 112 Ca 0.23 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.81 1nbm n GLY 112 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1nbm n ASN 113 N 0.00 3.71 -4.74 1.61 3.02 -1.26 -4.56 115.26 113.04 1nbm n ASN 113 Ca 0.00 1.04 -0.42 0.00 -0.03 0.00 0.00 54.58 55.18 1nbm n ASN 113 Cb 0.00 -1.51 -0.02 0.00 -0.61 0.00 0.00 39.78 37.64 1nbm n ASN 113 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nbm s ALA 114 N 1.71 3.73 0.00 5.41 0.00 -1.26 -0.58 121.76 130.77 1nbm s ALA 114 Ca 0.79 1.45 0.00 0.00 0.00 0.00 0.00 51.96 54.20 1nbm s ALA 114 Cb -0.56 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 18.94 1nbm s ALA 114 CO 0.36 -0.85 0.58 0.44 0.00 0.00 0.00 175.76 176.29 1nbm n ILE 115 N 2.80 0.27 1.48 0.00 -5.35 -0.00 -4.61 119.36 113.95 1nbm n ILE 115 Ca 0.10 -0.55 0.14 0.00 -0.27 0.00 0.00 62.75 62.17 1nbm n ILE 115 Cb 0.38 0.98 0.54 0.00 -1.74 0.00 0.00 39.64 39.81 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 -0.14 1.10 0.00 7.28 5.75 -0.98 -4.93 116.55 124.62 1nbm n ASP 116 Ca 0.00 -1.18 0.00 0.00 -0.01 0.00 0.00 54.79 53.60 1nbm n ASP 116 Cb 0.13 0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 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 1.21 0.47 1.65 6.12 0.00 -1.26 -4.86 105.19 108.52 1nbm n GLY 117 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.88 1.30 -0.13 1.61 5.02 -1.26 -4.95 118.16 117.87 1nbm n LYS 118 Ca 0.00 -0.51 0.02 0.00 -2.02 0.00 0.00 58.31 55.79 1nbm n LYS 118 Cb 0.03 -1.24 -0.01 0.00 -0.02 0.00 0.00 35.03 33.79 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 1.25 -2.20 3.71 0.72 0.00 -1.26 -4.95 105.19 102.46 1nbm n GLY 119 Ca 0.11 -1.45 -0.33 0.00 0.00 0.00 0.00 46.02 44.35 1nbm n GLY 119 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1nbm s PRO 120 N -2.40 1.89 0.25 1.61 0.02 -1.26 -4.81 135.00 130.30 1nbm s PRO 120 Ca 0.00 1.69 -0.19 0.00 0.02 0.00 0.00 61.00 62.52 1nbm s PRO 120 Cb 0.00 -1.81 -0.08 0.00 0.02 0.00 0.00 34.50 32.62 1nbm s PRO 120 CO 0.00 -2.01 0.74 0.42 -0.33 0.00 0.00 177.00 175.82 1nbm s ILE 121 N -2.16 4.57 -0.63 2.83 -1.09 -1.26 -4.99 121.20 118.47 1nbm s ILE 121 Ca 0.72 1.25 0.01 0.00 -2.23 0.00 0.00 60.65 60.40 1nbm s ILE 121 Cb -0.27 -3.81 0.41 0.00 -1.58 0.00 0.00 42.46 37.21 1nbm s ILE 121 CO 0.49 0.12 1.74 0.61 -1.23 0.00 0.00 174.94 176.66 1nbm n GLY 122 N 0.48 5.87 3.64 6.18 0.00 -1.26 -4.99 105.19 115.11 1nbm n GLY 122 Ca -0.01 -2.50 -0.43 0.00 0.00 0.00 0.00 46.02 43.08 1nbm n GLY 122 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nbm s SER 123 N -2.17 6.56 0.15 1.61 0.01 -1.26 -4.85 113.70 113.75 1nbm s SER 123 Ca 0.56 1.62 0.26 0.00 1.31 0.00 0.00 55.95 59.69 1nbm s SER 123 Cb 0.45 -2.53 0.67 0.00 0.21 0.00 0.00 66.02 64.82 1nbm s SER 123 CO -0.17 -1.11 1.61 0.29 0.41 0.00 0.00 173.24 174.28 1nbm n LYS 124 N 7.37 0.23 -4.38 12.44 5.02 -1.26 -4.84 118.16 132.75 1nbm n LYS 124 Ca 0.17 0.14 -0.23 0.00 -2.02 0.00 0.00 58.31 56.37 1nbm n LYS 124 Cb 0.45 -1.72 -0.11 0.00 -0.02 0.00 0.00 35.03 33.63 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 -3.11 2.26 -0.01 7.82 0.00 -1.24 -5.08 121.76 122.40 1nbm s ALA 125 Ca 0.09 -1.61 -0.01 0.00 0.00 0.00 0.00 51.96 50.43 1nbm s ALA 125 Cb 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.04 1nbm s ALA 125 CO 0.64 0.27 0.03 1.03 0.00 0.00 0.00 175.76 177.73 1nbm s ARG 126 N -2.98 0.11 0.06 0.00 0.52 -1.26 -1.00 118.95 114.39 1nbm s ARG 126 Ca 0.20 -0.07 0.07 0.00 -0.52 0.00 0.00 55.73 55.41 1nbm s ARG 126 Cb -0.06 0.04 -0.03 0.00 0.52 0.00 0.00 34.95 35.43 1nbm s ARG 126 CO 0.09 -0.02 -0.18 0.50 0.02 0.00 0.00 175.30 175.71 1nbm s ARG 127 N -0.27 1.15 0.46 3.54 3.52 -0.45 -4.84 118.95 122.06 1nbm s ARG 127 Ca -0.03 -0.94 -0.24 0.00 -0.13 0.00 0.00 55.73 54.40 1nbm s ARG 127 Cb -0.02 -1.25 -0.07 0.00 -1.56 0.00 0.00 34.95 32.04 1nbm s ARG 127 CO -0.00 0.31 1.27 1.03 -0.81 0.00 0.00 175.30 177.09 1nbm s ARG 128 N -1.38 3.66 0.01 5.12 0.52 -1.26 -1.03 118.95 124.60 1nbm s ARG 128 Ca 0.05 2.04 -0.18 0.00 -0.52 0.00 0.00 55.73 57.11 1nbm s ARG 128 Cb -0.09 -2.49 -0.27 0.00 0.52 0.00 0.00 34.95 32.62 1nbm s ARG 128 CO 0.02 -0.71 1.06 -0.39 0.02 0.00 0.00 175.30 175.30 1nbm h VAL 129 N 1.97 1.39 -1.70 3.52 -1.51 -1.64 -3.41 116.25 114.87 1nbm h VAL 129 Ca -0.50 -2.32 -0.63 0.00 -1.23 0.00 0.00 66.70 62.01 1nbm h VAL 129 Cb 1.26 2.76 -0.13 0.00 -2.13 0.00 0.00 31.29 33.05 1nbm h VAL 129 CO 0.60 0.68 1.20 -0.83 -1.23 0.00 0.00 177.57 178.00 1nbm s GLY 130 N -4.29 1.51 0.06 5.19 0.00 -1.26 -4.76 107.32 103.76 1nbm s GLY 130 Ca -0.12 -2.42 0.08 0.00 0.00 0.00 0.00 44.72 42.26 1nbm s GLY 130 CO 0.87 2.40 -0.22 1.08 0.00 0.00 0.00 173.10 177.23 1nbm s LEU 131 N 4.08 2.19 0.25 0.66 1.43 -1.26 -5.11 118.68 120.93 1nbm s LEU 131 Ca 0.40 -0.57 -0.20 0.00 -1.03 0.00 0.00 54.13 52.73 1nbm s LEU 131 Cb -0.03 -1.02 -0.09 0.00 0.03 0.00 0.00 46.19 45.09 1nbm s LEU 131 CO -0.08 0.16 0.75 -0.75 0.23 0.00 0.00 176.35 176.66 1nbm s LYS 132 N -1.34 4.24 0.44 1.70 2.20 -1.26 -4.99 119.74 120.74 1nbm s LYS 132 Ca 0.08 0.89 -0.25 0.00 -0.36 0.00 0.00 55.97 56.33 1nbm s LYS 132 Cb -0.09 -2.78 -0.08 0.00 -1.51 0.00 0.00 37.83 33.37 1nbm s LYS 132 CO 0.02 0.34 1.29 0.00 -0.36 0.00 0.00 175.35 176.64 1nbm s ALA 133 N -1.62 3.13 0.63 3.13 0.00 -1.26 -4.96 121.76 120.81 1nbm s ALA 133 Ca 0.46 1.20 -0.18 0.00 0.00 0.00 0.00 51.96 53.44 1nbm s ALA 133 Cb -0.16 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.46 1nbm s ALA 133 CO 0.20 -0.90 1.23 -0.35 0.00 0.00 0.00 175.76 175.94 1nbm n PRO 134 N -0.19 1.10 0.00 0.00 -0.04 -1.26 -5.00 135.00 129.60 1nbm n PRO 134 Ca 0.05 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 1nbm n PRO 134 Cb 0.45 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 1nbm n PRO 134 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nbm n GLY 135 N 1.00 -1.90 0.08 0.55 0.00 -1.26 -4.95 105.19 98.69 1nbm n GLY 135 Ca 0.15 -1.31 -0.07 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.33 0.82 -0.42 -0.61 2.04 -1.96 -3.37 117.51 113.67 1nbm h ILE 136 Ca 0.00 -1.52 0.08 0.00 1.00 0.00 0.00 64.86 64.42 1nbm h ILE 136 Cb 0.00 1.51 -0.07 0.00 -0.74 0.00 0.00 36.82 37.53 1nbm h ILE 136 CO 0.00 0.27 0.00 0.40 0.00 0.00 0.00 178.15 178.82 1nbm h ILE 137 N -0.98 0.68 0.00 -0.67 1.08 -2.03 -2.22 117.51 113.36 1nbm h ILE 137 Ca -0.01 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 1nbm h ILE 137 Cb 0.47 0.56 0.00 0.00 -3.07 0.00 0.00 36.82 34.79 1nbm h ILE 137 CO 0.01 0.02 0.00 -2.65 -0.69 0.00 0.00 178.15 174.84 1nbm n PRO 138 N -5.20 0.12 -3.25 2.37 -0.02 -1.26 -4.75 135.00 123.01 1nbm n PRO 138 Ca 0.03 0.62 -0.18 0.00 -2.02 0.00 0.00 63.50 61.95 1nbm n PRO 138 Cb 0.22 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1nbm n PRO 138 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1nbm s ARG 139 N -3.47 2.95 0.05 -0.52 0.52 -0.84 -1.50 118.95 116.13 1nbm s ARG 139 Ca -0.02 -1.15 -0.07 0.00 -0.52 0.00 0.00 55.73 53.98 1nbm s ARG 139 Cb 0.05 -2.77 -0.01 0.00 0.52 0.00 0.00 34.95 32.74 1nbm s ARG 139 CO 0.17 -0.11 0.13 -1.50 0.02 0.00 0.00 175.30 174.01 1nbm s ILE 140 N -2.27 0.13 0.34 1.52 1.10 -0.38 -4.44 121.20 117.20 1nbm s ILE 140 Ca 0.50 -1.11 -0.29 0.00 -0.51 0.00 0.00 60.65 59.24 1nbm s ILE 140 Cb -0.10 -1.01 -0.11 0.00 0.15 0.00 0.00 42.46 41.39 1nbm s ILE 140 CO 0.32 -0.61 1.51 -1.20 -2.11 0.00 0.00 174.94 172.85 1nbm n SER 141 N 0.58 3.71 -4.69 4.50 7.64 -1.26 -4.60 113.62 119.49 1nbm n SER 141 Ca -0.18 1.19 -0.42 0.00 1.01 0.00 0.00 58.87 60.47 1nbm n SER 141 Cb 0.59 -1.59 -0.03 0.00 -1.01 0.00 0.00 64.21 62.17 1nbm n SER 141 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1nbm s VAL 142 N -0.68 3.32 0.00 0.44 1.01 -1.26 -4.80 120.40 118.44 1nbm s VAL 142 Ca 0.58 0.78 0.00 0.00 0.00 0.00 0.00 61.98 63.34 1nbm s VAL 142 Cb -0.50 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1nbm s VAL 142 CO 0.58 0.01 0.00 0.54 0.00 0.00 0.00 175.10 176.22 1nbm n ARG 143 N 5.26 0.28 -2.23 2.72 1.74 -1.25 -4.72 116.66 118.45 1nbm n ARG 143 Ca 0.14 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.80 1nbm n ARG 143 Cb 0.42 -0.59 -0.03 0.00 -1.02 0.00 0.00 32.46 31.25 1nbm n ARG 143 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1nbm s GLU 144 N -1.17 4.28 0.60 5.56 2.02 -1.26 -4.41 118.70 124.31 1nbm s GLU 144 Ca 0.00 1.95 -0.16 0.00 0.02 0.00 0.00 54.97 56.78 1nbm s GLU 144 Cb 0.00 -3.60 -0.03 0.00 0.10 0.00 0.00 34.13 30.60 1nbm s GLU 144 CO 0.00 -0.59 1.07 -2.14 0.02 0.00 0.00 175.26 173.62 1nbm s PRO 145 N 2.52 3.23 -0.64 0.39 0.02 -1.26 0.02 135.00 139.27 1nbm s PRO 145 Ca 0.64 1.27 0.05 0.00 0.02 0.00 0.00 61.00 62.97 1nbm s PRO 145 Cb -0.31 -2.02 0.17 0.00 0.02 0.00 0.00 34.50 32.37 1nbm s PRO 145 CO 0.26 -0.89 0.47 -0.12 -0.33 0.00 0.00 177.00 176.39 1nbm n MET 146 N -2.03 1.51 -1.66 5.54 1.56 0.32 -4.39 117.12 117.97 1nbm n MET 146 Ca 0.09 -4.22 -0.42 0.00 -0.27 0.00 0.00 57.70 52.88 1nbm n MET 146 Cb 0.53 -2.15 -0.03 0.00 2.15 0.00 0.00 33.22 33.72 1nbm n MET 146 CO 0.00 0.00 0.00 1.04 -0.73 0.00 0.00 175.97 176.28 1nbm n GLN 147 N 2.09 2.80 0.06 2.12 1.13 -1.26 -4.49 117.38 119.83 1nbm n GLN 147 Ca 0.22 1.02 -0.23 0.00 -1.94 0.00 0.00 57.00 56.07 1nbm n GLN 147 Cb 0.38 -3.02 -0.15 0.00 0.11 0.00 0.00 30.24 27.56 1nbm n GLN 147 CO 0.00 0.00 0.00 1.79 -1.44 0.00 0.00 177.06 177.41 1nbm h THR 148 N 5.73 0.97 0.00 5.09 1.35 -1.91 -3.45 112.91 120.69 1nbm h THR 148 Ca -0.49 -2.49 0.00 0.00 -0.55 0.00 0.00 66.41 62.88 1nbm h THR 148 Cb 1.24 2.77 0.00 0.00 -1.73 0.00 0.00 68.15 70.43 1nbm h THR 148 CO 0.94 0.82 0.00 0.61 -0.25 0.00 0.00 175.52 177.64 1nbm n GLY 149 N 1.83 0.80 3.58 5.82 0.00 -1.26 -3.70 105.19 112.26 1nbm n GLY 149 Ca -0.25 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.00 5.22 0.11 -0.61 1.01 -1.26 -1.14 121.20 122.53 1nbm s ILE 150 Ca 0.00 0.28 -0.33 0.00 0.00 0.00 0.00 60.65 60.60 1nbm s ILE 150 Cb 0.00 -3.67 -0.13 0.00 0.01 0.00 0.00 42.46 38.67 1nbm s ILE 150 CO 0.00 0.12 1.53 0.11 0.00 0.00 0.00 174.94 176.71 1nbm h LYS 151 N 8.32 -0.61 -1.08 2.79 1.57 -1.93 -0.53 116.57 125.10 1nbm h LYS 151 Ca -0.32 0.04 0.35 0.00 -1.87 0.00 0.00 60.65 58.85 1nbm h LYS 151 Cb 1.17 0.14 -0.14 0.00 0.08 0.00 0.00 32.23 33.47 1nbm h LYS 151 CO 0.62 -0.41 0.64 0.00 -0.57 0.00 0.00 179.45 179.74 1nbm h ALA 152 N -0.44 2.19 0.08 3.86 0.00 -1.92 0.64 119.26 123.67 1nbm h ALA 152 Ca 0.01 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1nbm h ALA 152 Cb 0.69 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1nbm h ALA 152 CO -0.36 -0.80 -0.04 0.28 0.00 0.00 0.00 179.25 178.32 1nbm h VAL 153 N 0.24 0.00 -0.47 0.00 2.07 -1.59 -2.31 116.25 114.19 1nbm h VAL 153 Ca 0.75 -0.70 0.14 0.00 0.82 0.00 0.00 66.70 67.71 1nbm h VAL 153 Cb 1.93 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1nbm h VAL 153 CO -0.55 0.00 0.52 0.44 0.02 0.00 0.00 177.57 178.00 1nbm h ASP 154 N -0.82 0.00 0.00 0.57 3.32 -0.29 0.18 116.42 119.38 1nbm h ASP 154 Ca -0.01 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.71 1nbm h ASP 154 Cb 0.09 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 1nbm h ASP 154 CO 0.02 0.00 -2.02 -1.54 -1.72 0.00 0.00 179.24 173.98 1nbm n SER 155 N -3.68 1.94 -0.08 6.45 3.41 0.14 -4.38 113.62 117.43 1nbm n SER 155 Ca 0.09 0.35 -0.17 0.00 -0.26 0.00 0.00 58.87 58.88 1nbm n SER 155 Cb 0.71 -0.82 -0.12 0.00 -0.26 0.00 0.00 64.21 63.72 1nbm n SER 155 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1nbm h LEU 156 N -1.00 0.01 -6.60 1.04 3.38 -1.22 -3.41 115.31 107.50 1nbm h LEU 156 Ca -0.49 -0.80 -0.61 0.00 0.09 0.00 0.00 57.88 56.07 1nbm h LEU 156 Cb 1.41 -0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.74 1nbm h LEU 156 CO -0.30 1.21 -0.59 1.33 0.09 0.00 0.00 178.44 180.18 1nbm n VAL 157 N -4.53 2.00 -1.86 1.22 0.24 0.57 -4.66 118.33 111.31 1nbm n VAL 157 Ca -0.19 -5.05 -0.40 0.00 -2.04 0.00 0.00 64.34 56.66 1nbm n VAL 157 Cb 0.57 -2.14 0.00 0.00 -1.47 0.00 0.00 33.84 30.80 1nbm n VAL 157 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1nbm s PRO 158 N -2.00 3.97 -0.11 7.34 0.04 -0.76 -4.34 135.00 139.14 1nbm s PRO 158 Ca 0.33 2.44 0.01 0.00 0.04 0.00 0.00 61.00 63.82 1nbm s PRO 158 Cb 0.06 -2.85 -0.02 0.00 0.04 0.00 0.00 34.50 31.74 1nbm s PRO 158 CO -0.09 -0.59 -0.14 0.42 0.04 0.00 0.00 177.00 176.64 1nbm s ILE 159 N -1.17 3.02 0.32 0.56 1.01 -1.26 -4.70 121.20 118.97 1nbm s ILE 159 Ca 0.56 -0.69 0.09 0.00 0.00 0.00 0.00 60.65 60.60 1nbm s ILE 159 Cb -0.44 -2.24 -0.05 0.00 0.01 0.00 0.00 42.46 39.75 1nbm s ILE 159 CO 0.58 0.54 0.05 -0.83 0.00 0.00 0.00 174.94 175.28 1nbm s GLY 160 N 0.05 1.89 -0.13 6.18 0.00 -1.26 -0.52 107.32 113.53 1nbm s GLY 160 Ca -0.05 -1.82 -0.29 0.00 0.00 0.00 0.00 44.72 42.56 1nbm s GLY 160 CO 0.04 -1.80 1.24 0.50 0.00 0.00 0.00 173.10 173.09 1nbm s ARG 161 N -3.74 4.27 0.00 2.90 0.52 0.10 -2.22 118.95 120.78 1nbm s ARG 161 Ca 0.35 1.67 0.00 0.00 -0.52 0.00 0.00 55.73 57.23 1nbm s ARG 161 Cb -0.03 -3.69 0.00 0.00 0.52 0.00 0.00 34.95 31.75 1nbm s ARG 161 CO 0.21 -0.62 0.00 0.41 0.02 0.00 0.00 175.30 175.32 1nbm n GLY 162 N 3.53 0.99 3.84 -3.53 0.00 -1.25 -4.62 105.19 104.15 1nbm n GLY 162 Ca 0.13 -0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.85 2.54 -0.29 1.61 0.74 -0.94 -4.07 119.66 118.41 1nbm s GLN 163 Ca 0.00 -1.50 -0.01 0.00 0.05 0.00 0.00 55.36 53.90 1nbm s GLN 163 Cb 0.00 -2.35 0.09 0.00 1.10 0.00 0.00 33.01 31.85 1nbm s GLN 163 CO 0.00 -0.08 0.09 1.03 -0.55 0.00 0.00 175.29 175.78 1nbm s ARG 164 N -4.05 0.69 -0.15 1.67 0.52 -1.26 -1.83 118.95 114.55 1nbm s ARG 164 Ca 0.45 -0.93 -0.12 0.00 -0.52 0.00 0.00 55.73 54.60 1nbm s ARG 164 Cb -0.03 -1.96 -0.05 0.00 0.52 0.00 0.00 34.95 33.43 1nbm s ARG 164 CO 0.27 -0.93 0.23 -2.00 0.02 0.00 0.00 175.30 172.89 1nbm s GLU 165 N 1.68 4.09 -0.05 3.54 2.56 -0.91 -0.09 118.70 129.52 1nbm s GLU 165 Ca 0.08 -0.01 -0.17 0.00 0.00 0.00 0.00 54.97 54.87 1nbm s GLU 165 Cb -0.17 -3.37 -0.05 0.00 2.00 0.00 0.00 34.13 32.53 1nbm s GLU 165 CO -0.23 0.37 0.45 -1.17 -0.56 0.00 0.00 175.26 174.12 1nbm s LEU 166 N 0.10 4.38 -0.36 2.70 2.96 -0.46 -3.34 118.68 124.67 1nbm s LEU 166 Ca 0.14 0.90 -0.07 0.00 -0.22 0.00 0.00 54.13 54.89 1nbm s LEU 166 Cb -0.13 -2.65 0.05 0.00 0.50 0.00 0.00 46.19 43.97 1nbm s LEU 166 CO 0.03 0.17 0.14 -0.63 -1.32 0.00 0.00 176.35 174.74 1nbm s ILE 167 N -0.28 3.83 0.03 6.68 1.01 -0.15 0.54 121.20 132.85 1nbm s ILE 167 Ca 0.25 -1.27 0.05 0.00 0.00 0.00 0.00 60.65 59.68 1nbm s ILE 167 Cb -0.16 -3.24 -0.02 0.00 0.01 0.00 0.00 42.46 39.05 1nbm s ILE 167 CO 0.12 -0.29 -0.14 -0.51 0.00 0.00 0.00 174.94 174.12 1nbm s ILE 168 N 1.38 1.11 0.00 2.92 2.07 -0.57 -1.45 121.20 126.67 1nbm s ILE 168 Ca 0.00 -0.89 0.00 0.00 -1.41 0.00 0.00 60.65 58.35 1nbm s ILE 168 Cb -0.20 -0.99 0.00 0.00 0.13 0.00 0.00 42.46 41.40 1nbm s ILE 168 CO 0.02 0.09 0.00 0.61 -1.91 0.00 0.00 174.94 173.75 1nbm n GLY 169 N 2.13 -0.49 2.82 1.50 0.00 -1.08 -2.01 105.19 108.06 1nbm n GLY 169 Ca -0.17 -1.06 -0.22 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.24 -4.77 1.61 9.92 -1.26 -0.90 116.55 120.92 1nbm n ASP 170 Ca 0.00 -1.30 -0.39 0.00 -0.53 0.00 0.00 54.79 52.57 1nbm n ASP 170 Cb 0.00 -0.75 -0.02 0.00 -0.64 0.00 0.00 41.12 39.71 1nbm n ASP 170 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nbm s ARG 171 N -5.11 4.11 -1.27 -1.24 1.70 -1.26 -3.44 118.95 112.44 1nbm s ARG 171 Ca 0.55 2.01 -0.01 0.00 -0.47 0.00 0.00 55.73 57.82 1nbm s ARG 171 Cb -0.02 -2.80 0.00 0.00 -0.57 0.00 0.00 34.95 31.56 1nbm s ARG 171 CO 0.39 -0.32 0.85 1.04 -1.08 0.00 0.00 175.30 176.18 1nbm n GLN 172 N 0.28 -5.75 -0.00 3.89 1.13 -1.26 -4.90 117.38 110.78 1nbm n GLN 172 Ca 0.03 0.72 0.06 0.00 -1.94 0.00 0.00 57.00 55.88 1nbm n GLN 172 Cb 0.45 -5.50 -0.08 0.00 0.11 0.00 0.00 30.24 25.21 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 -4.24 0.00 0.00 5.09 -2.24 -1.22 -4.85 114.28 106.81 1nbm n THR 173 Ca -0.28 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1nbm n THR 173 Cb 0.67 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.54 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 1.50 0.94 0.43 3.38 0.00 -1.26 -4.57 105.19 105.61 1nbm n GLY 174 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 2.27 -0.20 -0.59 1.61 1.57 -1.94 -0.74 116.57 118.54 1nbm h LYS 175 Ca 0.00 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1nbm h LYS 175 Cb 0.00 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1nbm h LYS 175 CO 0.00 -0.14 0.38 1.15 -0.57 0.00 0.00 179.45 180.27 1nbm h THR 176 N -0.21 1.11 -0.94 -0.16 2.02 -1.97 -2.55 112.91 110.22 1nbm h THR 176 Ca 0.14 -0.26 0.13 0.00 0.77 0.00 0.00 66.41 67.19 1nbm h THR 176 Cb 0.53 0.29 -0.09 0.00 -1.74 0.00 0.00 68.15 67.13 1nbm h THR 176 CO -0.75 0.14 0.56 0.28 0.37 0.00 0.00 175.52 176.11 1nbm h SER 177 N 0.76 0.77 -0.37 4.18 0.02 -1.59 0.60 113.55 117.92 1nbm h SER 177 Ca 0.23 0.07 0.04 0.00 -0.84 0.00 0.00 61.79 61.29 1nbm h SER 177 Cb -0.04 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.38 1nbm h SER 177 CO -0.07 0.37 0.13 0.40 -1.14 0.00 0.00 176.83 176.52 1nbm h ILE 178 N 0.83 0.89 -0.30 3.27 1.08 -0.94 -0.29 117.51 122.06 1nbm h ILE 178 Ca 0.49 -0.10 -0.02 0.00 -0.39 0.00 0.00 64.86 64.84 1nbm h ILE 178 Cb 0.58 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 34.90 1nbm h ILE 178 CO -0.31 0.05 0.11 0.00 -0.69 0.00 0.00 178.15 177.32 1nbm h ALA 179 N 1.24 0.39 0.15 1.87 0.00 -0.93 -2.62 119.26 119.36 1nbm h ALA 179 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1nbm h ALA 179 Cb 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1nbm h ALA 179 CO -0.17 -0.01 -0.15 0.82 0.00 0.00 0.00 179.25 179.73 1nbm h ILE 180 N 0.33 0.66 -0.87 0.00 1.08 -0.46 -1.56 117.51 116.70 1nbm h ILE 180 Ca 0.10 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.66 1nbm h ILE 180 Cb 0.19 0.66 -0.07 0.00 -3.07 0.00 0.00 36.82 34.53 1nbm h ILE 180 CO -0.01 0.00 0.52 0.44 -0.69 0.00 0.00 178.15 178.41 1nbm h ASP 181 N -0.33 0.77 -0.36 1.72 5.19 -1.03 0.06 116.42 122.43 1nbm h ASP 181 Ca 0.00 0.04 0.02 0.00 -0.62 0.00 0.00 57.03 56.47 1nbm h ASP 181 Cb 0.32 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 39.69 1nbm h ASP 181 CO -0.04 0.45 0.20 0.74 -3.12 0.00 0.00 179.24 177.47 1nbm h THR 182 N 0.88 1.02 0.17 0.35 2.02 -1.05 0.55 112.91 116.86 1nbm h THR 182 Ca 0.41 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.44 1nbm h THR 182 Cb 0.32 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1nbm h THR 182 CO -0.23 0.08 -0.08 0.40 0.37 0.00 0.00 175.52 176.06 1nbm h ILE 183 N 0.41 0.86 -0.80 3.11 2.04 -0.21 -2.84 117.51 120.09 1nbm h ILE 183 Ca 0.15 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.90 1nbm h ILE 183 Cb 0.02 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 1nbm h ILE 183 CO -0.08 0.03 0.50 0.40 0.00 0.00 0.00 178.15 179.00 1nbm h ILE 184 N -0.30 1.07 -0.61 -0.67 2.04 -0.78 -2.04 117.51 116.22 1nbm h ILE 184 Ca -0.02 -0.32 0.10 0.00 1.00 0.00 0.00 64.86 65.61 1nbm h ILE 184 Cb 0.23 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.33 1nbm h ILE 184 CO 0.04 0.17 0.41 -1.13 0.00 0.00 0.00 178.15 177.64 1nbm h ASN 185 N 0.94 0.39 0.00 1.72 -1.24 -0.66 -1.43 115.58 115.30 1nbm h ASN 185 Ca 0.34 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.35 1nbm h ASN 185 Cb 0.09 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.07 1nbm h ASN 185 CO -0.14 0.24 0.09 1.56 -1.29 0.00 0.00 177.43 177.88 1nbm h GLN 186 N 0.44 0.00 -0.43 6.67 1.08 -1.17 -1.59 115.11 120.10 1nbm h GLN 186 Ca 0.28 0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.55 1nbm h GLN 186 Cb 0.52 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.93 1nbm h GLN 186 CO -0.08 0.00 0.29 -0.22 -0.95 0.00 0.00 178.83 177.87 1nbm h LYS 187 N 0.00 0.29 -0.06 1.46 3.64 -1.41 0.01 116.57 120.50 1nbm h LYS 187 Ca 0.00 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1nbm h LYS 187 Cb 0.17 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 1nbm h LYS 187 CO 0.00 0.19 -0.20 0.00 -2.27 0.00 0.00 179.45 177.17 1nbm h ARG 188 N 0.30 -0.28 0.24 1.90 3.08 -1.51 -1.86 114.38 116.24 1nbm h ARG 188 Ca 0.19 0.02 -0.33 0.00 0.07 0.00 0.00 59.98 59.93 1nbm h ARG 188 Cb 0.39 0.06 0.03 0.00 0.08 0.00 0.00 29.97 30.53 1nbm h ARG 188 CO -0.04 -0.19 -1.48 0.74 -1.07 0.00 0.00 179.97 177.93 1nbm h PHE 189 N -0.29 0.91 0.00 3.04 0.04 -1.62 -3.22 116.94 115.80 1nbm h PHE 189 Ca 0.08 -0.66 0.00 0.00 2.80 0.00 0.00 57.97 60.18 1nbm h PHE 189 Cb 0.40 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.51 1nbm h PHE 189 CO -0.27 1.54 0.00 -0.91 -0.60 0.00 0.00 178.31 178.07 1nbm h ASN 190 N 0.14 0.00 -0.51 2.17 2.35 -0.91 0.24 115.58 119.06 1nbm h ASN 190 Ca -0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1nbm h ASN 190 Cb 2.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.52 1nbm h ASN 190 CO 0.26 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.51 1nbm n ASP 191 N -2.93 3.36 -3.80 5.81 8.00 -0.71 -4.98 116.55 121.30 1nbm n ASP 191 Ca -0.02 -2.00 -0.14 0.00 0.71 0.00 0.00 54.79 53.34 1nbm n ASP 191 Cb 0.12 -0.34 0.06 0.00 -0.02 0.00 0.00 41.12 40.95 1nbm n ASP 191 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nbm n GLY 192 N 1.00 1.22 0.12 0.44 0.00 0.84 -5.05 105.19 103.76 1nbm n GLY 192 Ca 0.17 -2.09 -0.16 0.00 0.00 0.00 0.00 46.02 43.94 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 -2.14 1.69 -1.83 2.61 -1.04 -1.26 -4.76 114.28 107.55 1nbm n THR 193 Ca 0.11 -0.71 -0.28 0.00 -2.04 0.00 0.00 64.05 61.13 1nbm n THR 193 Cb 0.39 -1.42 -0.05 0.00 -1.82 0.00 0.00 70.33 67.44 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 -6.61 4.73 0.46 8.00 -1.08 -1.26 -4.76 116.67 116.14 1nbm s ASP 194 Ca -0.17 0.12 0.13 0.00 -0.52 0.00 0.00 52.55 52.11 1nbm s ASP 194 Cb 0.07 -2.54 1.04 0.00 -1.46 0.00 0.00 42.92 40.04 1nbm s ASP 194 CO 0.78 -2.96 2.05 -0.08 0.52 0.00 0.00 175.17 175.49 1nbm h GLU 195 N 14.27 0.15 -0.42 4.34 4.57 -1.90 -1.89 114.58 133.70 1nbm h GLU 195 Ca -0.09 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.01 1nbm h GLU 195 Cb 1.10 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.64 1nbm h GLU 195 CO 1.15 0.18 0.00 0.87 -1.18 0.00 0.00 179.01 180.04 1nbm h LYS 196 N 0.15 0.68 0.00 1.92 1.57 -1.96 -2.44 116.57 116.50 1nbm h LYS 196 Ca 0.04 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1nbm h LYS 196 Cb 0.13 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1nbm h LYS 196 CO 0.00 0.70 -0.12 1.63 -0.57 0.00 0.00 179.45 181.09 1nbm n LYS 197 N -4.24 0.15 -1.44 3.15 5.02 -0.72 -4.87 118.16 115.21 1nbm n LYS 197 Ca 0.02 0.10 -0.34 0.00 -2.02 0.00 0.00 58.31 56.07 1nbm n LYS 197 Cb 0.28 -1.66 0.09 0.00 -0.02 0.00 0.00 35.03 33.72 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 -3.06 2.13 -0.20 1.97 1.02 -0.92 -4.81 119.74 115.87 1nbm s LYS 198 Ca 0.11 1.80 -0.04 0.00 0.02 0.00 0.00 55.97 57.86 1nbm s LYS 198 Cb 0.15 -1.83 0.10 0.00 -0.52 0.00 0.00 37.83 35.74 1nbm s LYS 198 CO 0.60 -1.85 0.30 -1.17 -0.92 0.00 0.00 175.35 172.31 1nbm s LEU 199 N -5.11 -0.39 -0.07 3.17 2.96 -1.26 -4.43 118.68 113.55 1nbm s LEU 199 Ca 0.75 0.22 -0.26 0.00 -0.22 0.00 0.00 54.13 54.63 1nbm s LEU 199 Cb -0.30 0.80 -0.03 0.00 0.50 0.00 0.00 46.19 47.16 1nbm s LEU 199 CO 0.45 -0.29 0.81 -0.31 -1.32 0.00 0.00 176.35 175.69 1nbm s TYR 200 N 2.45 3.56 0.19 5.38 2.02 -0.61 -4.88 117.35 125.47 1nbm s TYR 200 Ca 0.07 1.38 0.05 0.00 -0.37 0.00 0.00 57.07 58.20 1nbm s TYR 200 Cb -0.15 -2.94 -0.03 0.00 -0.40 0.00 0.00 41.96 38.44 1nbm s TYR 200 CO -0.13 -0.02 0.25 0.00 -1.57 0.00 0.00 175.55 174.08 1nbm s ILE 202 N -1.87 0.04 -0.12 0.00 1.01 0.13 -2.11 121.20 118.27 1nbm s ILE 202 Ca 0.33 -0.31 -0.01 0.00 0.00 0.00 0.00 60.65 60.67 1nbm s ILE 202 Cb -0.10 -0.20 0.03 0.00 0.01 0.00 0.00 42.46 42.20 1nbm s ILE 202 CO 0.27 -0.17 -0.06 -0.47 0.00 0.00 0.00 174.94 174.51 1nbm s TYR 203 N -0.52 1.46 -0.26 3.97 5.04 0.21 -1.67 117.35 125.58 1nbm s TYR 203 Ca -0.06 -0.78 -0.08 0.00 -2.44 0.00 0.00 57.07 53.71 1nbm s TYR 203 Cb -0.04 -1.21 -0.03 0.00 0.35 0.00 0.00 41.96 41.03 1nbm s TYR 203 CO 0.00 -0.53 0.10 0.08 -1.34 0.00 0.00 175.55 173.86 1nbm s VAL 204 N 1.72 4.47 -0.30 3.14 1.01 -0.44 -0.83 120.40 129.17 1nbm s VAL 204 Ca 0.04 -0.18 -0.12 0.00 0.00 0.00 0.00 61.98 61.71 1nbm s VAL 204 Cb -0.13 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1nbm s VAL 204 CO -0.08 0.28 0.25 0.00 0.00 0.00 0.00 175.10 175.54 1nbm s ALA 205 N 1.63 3.53 -0.18 5.51 0.00 0.29 -1.27 121.76 131.27 1nbm s ALA 205 Ca 0.06 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.90 1nbm s ALA 205 Cb -0.16 -2.59 0.02 0.00 0.00 0.00 0.00 23.12 20.39 1nbm s ALA 205 CO 0.05 -0.72 -0.20 0.42 0.00 0.00 0.00 175.76 175.31 1nbm s ILE 206 N 1.82 2.07 0.00 0.00 1.01 0.14 -0.53 121.20 125.72 1nbm s ILE 206 Ca 0.08 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.79 1nbm s ILE 206 Cb -0.16 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.44 1nbm s ILE 206 CO 0.11 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.20 1nbm n GLY 207 N 4.58 0.57 3.73 6.18 0.00 -0.42 -2.93 105.19 116.89 1nbm n GLY 207 Ca -0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 1nbm n GLY 207 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1nbm s GLN 208 N -0.41 1.65 0.17 1.61 0.74 -1.26 -3.87 119.66 118.28 1nbm s GLN 208 Ca 0.00 1.10 -0.24 0.00 0.05 0.00 0.00 55.36 56.27 1nbm s GLN 208 Cb 0.00 -1.83 -0.08 0.00 1.10 0.00 0.00 33.01 32.20 1nbm s GLN 208 CO 0.00 -2.05 0.76 0.21 -0.55 0.00 0.00 175.29 173.66 1nbm s LYS 209 N -4.86 4.52 0.22 1.67 2.20 -1.26 -3.05 119.74 119.18 1nbm s LYS 209 Ca 0.63 1.11 -0.09 0.00 -0.36 0.00 0.00 55.97 57.26 1nbm s LYS 209 Cb -0.18 -3.21 0.21 0.00 -1.51 0.00 0.00 37.83 33.14 1nbm s LYS 209 CO 0.57 0.55 1.87 0.00 -0.36 0.00 0.00 175.35 177.98 1nbm h ARG 210 N 4.21 0.98 -0.87 4.03 3.08 -1.98 -0.84 114.38 122.99 1nbm h ARG 210 Ca -0.47 -0.06 0.18 0.00 0.07 0.00 0.00 59.98 59.70 1nbm h ARG 210 Cb 1.20 -0.22 -0.06 0.00 0.08 0.00 0.00 29.97 30.97 1nbm h ARG 210 CO 0.66 0.65 0.57 0.77 -1.07 0.00 0.00 179.97 181.55 1nbm h SER 211 N 1.01 0.46 0.00 7.04 0.02 -1.99 0.30 113.55 120.39 1nbm h SER 211 Ca 0.31 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1nbm h SER 211 Cb -0.03 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.46 1nbm h SER 211 CO -0.10 0.20 -0.00 0.74 -1.14 0.00 0.00 176.83 176.53 1nbm h THR 212 N 0.47 1.53 -0.06 -2.27 2.02 -1.58 -2.56 112.91 110.45 1nbm h THR 212 Ca 0.45 -1.60 0.02 0.00 0.77 0.00 0.00 66.41 66.05 1nbm h THR 212 Cb 1.02 2.61 -0.00 0.00 -1.74 0.00 0.00 68.15 70.03 1nbm h THR 212 CO -0.18 0.41 0.05 0.58 0.37 0.00 0.00 175.52 176.75 1nbm h VAL 213 N -0.69 0.92 -0.03 3.16 2.07 -0.39 0.23 116.25 121.52 1nbm h VAL 213 Ca -0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1nbm h VAL 213 Cb 0.68 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1nbm h VAL 213 CO 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 177.57 177.57 1nbm h ALA 214 N 1.96 0.04 -0.12 1.67 0.00 -0.44 -0.96 119.26 121.42 1nbm h ALA 214 Ca 0.03 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 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 -0.00 -0.20 -0.15 1.96 0.00 0.00 0.00 179.25 180.86 1nbm h GLN 215 N -0.37 0.19 0.66 0.00 1.08 -0.86 -0.72 115.11 115.10 1nbm h GLN 215 Ca 0.01 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.13 1nbm h GLN 215 Cb 0.50 -0.03 0.01 0.00 -0.05 0.00 0.00 27.48 27.91 1nbm h GLN 215 CO 0.01 0.35 -0.32 1.25 -0.95 0.00 0.00 178.83 179.17 1nbm h LEU 216 N 0.18 -0.76 -1.49 1.46 7.12 -0.36 -0.37 115.31 121.10 1nbm h LEU 216 Ca 0.04 -0.01 -0.01 0.00 0.13 0.00 0.00 57.88 58.02 1nbm h LEU 216 Cb 0.39 0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 40.69 1nbm h LEU 216 CO 0.02 -0.45 0.16 -0.37 -0.13 0.00 0.00 178.44 177.67 1nbm h VAL 217 N -1.04 1.13 0.03 1.05 -1.51 -0.97 -1.22 116.25 113.72 1nbm h VAL 217 Ca -0.09 -0.40 -0.00 0.00 -1.23 0.00 0.00 66.70 64.98 1nbm h VAL 217 Cb 0.72 0.69 0.00 0.00 -2.13 0.00 0.00 31.29 30.57 1nbm h VAL 217 CO 0.15 0.16 -0.01 0.50 -1.23 0.00 0.00 177.57 177.13 1nbm h LYS 218 N 0.50 -0.04 -0.45 5.19 3.64 -0.89 0.23 116.57 124.76 1nbm h LYS 218 Ca 0.13 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1nbm h LYS 218 Cb 0.08 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1nbm h LYS 218 CO -0.02 0.07 0.29 -0.09 -2.27 0.00 0.00 179.45 177.43 1nbm h ARG 219 N -0.14 0.56 -0.30 1.90 9.65 -0.52 0.24 114.38 125.77 1nbm h ARG 219 Ca -0.00 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.82 1nbm h ARG 219 Cb 0.13 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.56 1nbm h ARG 219 CO 0.01 0.37 0.07 -0.07 2.80 0.00 0.00 179.97 183.15 1nbm h LEU 220 N 0.58 0.40 -0.24 3.80 3.38 -0.93 0.16 115.31 122.46 1nbm h LEU 220 Ca 0.17 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1nbm h LEU 220 Cb -0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1nbm h LEU 220 CO -0.05 0.41 -0.15 0.74 0.09 0.00 0.00 178.44 179.47 1nbm h THR 221 N 0.43 1.31 -0.34 0.22 2.02 0.67 0.20 112.91 117.43 1nbm h THR 221 Ca 0.10 -1.27 -0.04 0.00 0.77 0.00 0.00 66.41 65.98 1nbm h THR 221 Cb 0.17 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 1nbm h THR 221 CO -0.00 0.39 0.04 0.44 0.37 0.00 0.00 175.52 176.76 1nbm h ASP 222 N 0.24 0.47 1.26 4.18 3.32 -0.16 0.94 116.42 126.68 1nbm h ASP 222 Ca 0.05 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1nbm h ASP 222 Cb 0.68 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1nbm h ASP 222 CO 0.04 0.51 0.00 0.00 -1.72 0.00 0.00 179.24 178.07 1nbm n ALA 223 N -2.48 2.26 -1.75 3.45 0.00 0.48 -4.89 120.51 117.59 1nbm n ALA 223 Ca 0.02 -0.05 -0.15 0.00 0.00 0.00 0.00 53.44 53.26 1nbm n ALA 223 Cb 0.21 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 18.16 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 -1.99 -4.68 0.08 0.00 2.03 0.33 -4.86 116.55 107.47 1nbm n ASP 224 Ca 0.06 0.22 0.03 0.00 0.52 0.00 0.00 54.79 55.62 1nbm n ASP 224 Cb 0.39 -3.61 -0.03 0.00 -0.72 0.00 0.00 41.12 37.15 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 0.26 0.64 -0.72 -1.67 0.00 -0.95 -3.33 119.26 113.51 1nbm h ALA 225 Ca -0.32 -0.57 0.17 0.00 0.00 0.00 0.00 54.91 54.19 1nbm h ALA 225 Cb 1.08 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 1nbm h ALA 225 CO 0.43 0.65 0.49 0.52 0.00 0.00 0.00 179.25 181.34 1nbm h MET 226 N 0.00 0.24 0.00 0.00 2.86 -1.80 -1.33 114.93 114.90 1nbm h MET 226 Ca -0.09 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1nbm h MET 226 Cb 1.41 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 33.01 1nbm h MET 226 CO 0.04 0.16 0.32 1.57 1.06 0.00 0.00 176.91 180.06 1nbm h LYS 227 N 0.25 0.00 -0.21 1.72 2.10 -1.88 0.31 116.57 118.86 1nbm h LYS 227 Ca 0.35 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.79 1nbm h LYS 227 Cb 1.01 0.00 -0.34 0.00 -0.90 0.00 0.00 32.23 32.01 1nbm h LYS 227 CO -0.08 0.00 -0.96 2.48 -2.00 0.00 0.00 179.45 178.89 1nbm n TYR 228 N -2.81 0.67 -4.12 0.07 0.18 -0.51 -4.34 117.16 106.30 1nbm n TYR 228 Ca -0.02 -1.33 -0.18 0.00 1.88 0.00 0.00 57.90 58.25 1nbm n TYR 228 Cb 0.36 -0.21 -0.16 0.00 -0.38 0.00 0.00 39.34 38.96 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 -2.13 0.44 -0.17 -3.48 2.01 0.04 -0.96 115.64 111.40 1nbm s THR 229 Ca 0.34 -0.10 -0.05 0.00 0.31 0.00 0.00 61.69 62.19 1nbm s THR 229 Cb 0.37 -0.46 -0.03 0.00 0.01 0.00 0.00 72.50 72.38 1nbm s THR 229 CO -0.09 0.19 0.01 -0.63 -0.69 0.00 0.00 174.62 173.40 1nbm s ILE 230 N 0.72 4.29 -0.35 1.82 1.01 -0.90 -0.67 121.20 127.11 1nbm s ILE 230 Ca -0.09 -0.22 -0.06 0.00 0.00 0.00 0.00 60.65 60.28 1nbm s ILE 230 Cb -0.12 -2.91 0.05 0.00 0.01 0.00 0.00 42.46 39.50 1nbm s ILE 230 CO -0.00 0.48 0.13 -0.69 0.00 0.00 0.00 174.94 174.86 1nbm s VAL 231 N 0.39 3.76 -0.46 2.92 1.01 -1.11 -0.62 120.40 126.30 1nbm s VAL 231 Ca -0.01 -1.27 -0.17 0.00 0.00 0.00 0.00 61.98 60.53 1nbm s VAL 231 Cb -0.13 -3.20 0.04 0.00 0.00 0.00 0.00 36.38 33.09 1nbm s VAL 231 CO 0.02 -0.27 0.47 -0.69 0.00 0.00 0.00 175.10 174.63 1nbm s VAL 232 N 1.37 5.07 -0.15 2.92 1.01 -0.01 -0.49 120.40 130.12 1nbm s VAL 232 Ca -0.00 -0.58 -0.08 0.00 0.00 0.00 0.00 61.98 61.31 1nbm s VAL 232 Cb -0.20 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 1nbm s VAL 232 CO 0.02 -0.57 0.12 -0.55 0.00 0.00 0.00 175.10 174.12 1nbm s SER 233 N 2.25 6.14 -0.42 3.32 0.15 0.36 -0.55 113.70 124.96 1nbm s SER 233 Ca 0.11 0.31 0.08 0.00 0.70 0.00 0.00 55.95 57.15 1nbm s SER 233 Cb -0.20 -2.02 0.28 0.00 -1.71 0.00 0.00 66.02 62.38 1nbm s SER 233 CO 0.11 0.29 0.73 0.00 1.20 0.00 0.00 173.24 175.57 1nbm n ALA 234 N 2.76 1.07 -0.90 5.45 0.00 0.31 -2.74 120.51 126.46 1nbm n ALA 234 Ca -0.18 -2.71 -0.29 0.00 0.00 0.00 0.00 53.44 50.26 1nbm n ALA 234 Cb 0.53 -1.00 0.23 0.00 0.00 0.00 0.00 19.45 19.21 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 -0.89 1.75 0.58 0.00 -4.23 -1.26 -1.30 115.64 110.29 1nbm s THR 235 Ca 0.34 0.00 0.28 0.00 -1.18 0.00 0.00 61.69 61.12 1nbm s THR 235 Cb 0.24 -2.35 0.36 0.00 1.34 0.00 0.00 72.50 72.10 1nbm s THR 235 CO -0.13 0.00 2.09 0.00 -0.54 0.00 0.00 174.62 176.04 1nbm h ALA 236 N -2.51 1.90 -0.64 3.99 0.00 -1.65 -0.62 119.26 119.74 1nbm h ALA 236 Ca -0.52 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 1nbm h ALA 236 Cb 1.32 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.10 1nbm h ALA 236 CO 0.44 -0.33 0.23 0.77 0.00 0.00 0.00 179.25 180.37 1nbm h SER 237 N 0.00 0.88 -4.08 0.00 0.02 -1.90 -3.43 113.55 105.03 1nbm h SER 237 Ca 0.10 -0.13 -0.49 0.00 -0.84 0.00 0.00 61.79 60.42 1nbm h SER 237 Cb 0.53 -0.23 0.06 0.00 0.14 0.00 0.00 62.40 62.91 1nbm h SER 237 CO -0.00 0.81 0.42 -1.81 -1.14 0.00 0.00 176.83 175.11 1nbm s ASP 238 N -6.49 5.89 0.75 3.07 1.01 -0.24 -5.00 116.67 115.65 1nbm s ASP 238 Ca -0.11 2.11 -0.14 0.00 0.71 0.00 0.00 52.55 55.13 1nbm s ASP 238 Cb 0.16 -2.58 0.05 0.00 1.01 0.00 0.00 42.92 41.56 1nbm s ASP 238 CO 0.81 -1.10 1.16 0.00 0.21 0.00 0.00 175.17 176.25 1nbm s ALA 239 N -1.82 2.11 0.20 5.23 0.00 -1.26 -4.77 121.76 121.45 1nbm s ALA 239 Ca 0.71 0.70 -0.16 0.00 0.00 0.00 0.00 51.96 53.21 1nbm s ALA 239 Cb -0.22 -3.41 0.20 0.00 0.00 0.00 0.00 23.12 19.69 1nbm s ALA 239 CO 0.25 -1.87 1.61 0.00 0.00 0.00 0.00 175.76 175.76 1nbm h ALA 240 N -0.55 0.26 -1.01 0.00 0.00 -1.90 -0.60 119.26 115.46 1nbm h ALA 240 Ca -0.46 0.22 0.24 0.00 0.00 0.00 0.00 54.91 54.91 1nbm h ALA 240 Cb 1.27 0.57 -0.10 0.00 0.00 0.00 0.00 17.79 19.54 1nbm h ALA 240 CO 0.50 -0.51 0.64 -1.35 0.00 0.00 0.00 179.25 178.53 1nbm h PRO 241 N -0.06 0.47 -0.10 0.00 0.11 -1.89 0.14 132.00 130.68 1nbm h PRO 241 Ca 0.28 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.32 1nbm h PRO 241 Cb 0.49 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.50 1nbm h PRO 241 CO -0.65 0.31 -0.08 -0.07 -0.21 0.00 0.00 178.00 177.30 1nbm h LEU 242 N 0.49 0.24 -1.67 2.35 3.38 -1.46 -0.03 115.31 118.61 1nbm h LEU 242 Ca 0.59 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1nbm h LEU 242 Cb 1.32 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 1nbm h LEU 242 CO -0.33 0.65 -0.18 1.56 0.09 0.00 0.00 178.44 180.23 1nbm h GLN 243 N -0.16 0.00 -0.04 1.13 4.20 -0.93 0.17 115.11 119.48 1nbm h GLN 243 Ca 0.02 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.60 1nbm h GLN 243 Cb 0.58 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.36 1nbm h GLN 243 CO 0.02 0.18 -0.49 -0.92 -0.67 0.00 0.00 178.83 176.96 1nbm h TYR 244 N 0.00 0.57 -0.01 2.96 3.20 -0.58 -3.34 116.97 119.77 1nbm h TYR 244 Ca -0.00 -0.28 -0.23 0.00 3.14 0.00 0.00 58.73 61.35 1nbm h TYR 244 Cb 0.34 -0.08 0.01 0.00 1.54 0.00 0.00 36.73 38.54 1nbm h TYR 244 CO 0.00 1.07 -0.94 1.25 -1.64 0.00 0.00 178.16 177.90 1nbm h LEU 245 N -0.10 0.65 -0.75 2.82 5.85 -0.56 -3.37 115.31 119.86 1nbm h LEU 245 Ca -0.05 -0.51 0.11 0.00 0.84 0.00 0.00 57.88 58.27 1nbm h LEU 245 Cb 1.17 -0.20 -0.11 0.00 0.37 0.00 0.00 40.66 41.89 1nbm h LEU 245 CO 0.10 1.30 -0.33 0.00 -0.34 0.00 0.00 178.44 179.17 1nbm n ALA 246 N -2.57 -0.18 -0.34 1.25 0.00 0.55 0.14 120.51 119.36 1nbm n ALA 246 Ca -0.08 0.73 0.08 0.00 0.00 0.00 0.00 53.44 54.17 1nbm n ALA 246 Cb 0.83 -0.28 0.27 0.00 0.00 0.00 0.00 19.45 20.27 1nbm n ALA 246 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1nbm h PRO 247 N 0.00 0.89 -0.05 0.00 0.11 -1.77 -0.80 132.00 130.37 1nbm h PRO 247 Ca 0.23 -0.05 -0.23 0.00 0.11 0.00 0.00 66.00 66.06 1nbm h PRO 247 Cb 0.42 -0.20 0.02 0.00 0.11 0.00 0.00 31.00 31.34 1nbm h PRO 247 CO -0.74 0.59 -0.87 1.88 -0.21 0.00 0.00 178.00 178.66 1nbm h TYR 248 N 0.92 0.98 0.04 0.65 0.05 -0.54 -2.53 116.97 116.54 1nbm h TYR 248 Ca 0.49 -0.49 0.02 0.00 0.05 0.00 0.00 58.73 58.80 1nbm h TYR 248 Cb 0.56 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 38.14 1nbm h TYR 248 CO -0.00 1.32 -0.18 0.77 -1.05 0.00 0.00 178.16 179.02 1nbm h SER 249 N 0.35 -0.52 -0.27 3.88 0.02 -0.43 -0.78 113.55 115.80 1nbm h SER 249 Ca -0.09 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1nbm h SER 249 Cb 1.52 0.21 -0.01 0.00 0.14 0.00 0.00 62.40 64.26 1nbm h SER 249 CO 0.17 -0.25 0.17 1.23 -1.14 0.00 0.00 176.83 177.01 1nbm h GLY 250 N -0.32 0.39 0.86 -3.77 0.00 -1.22 -2.07 103.07 96.95 1nbm h GLY 250 Ca 0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 1nbm h GLY 250 CO -0.15 0.15 0.04 0.00 0.00 0.00 0.00 176.54 176.58 1nbm h SER 252 N -0.01 1.09 -0.49 0.00 0.02 -0.64 0.42 113.55 113.93 1nbm h SER 252 Ca 0.03 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1nbm h SER 252 Cb 0.17 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 1nbm h SER 252 CO -0.00 0.84 0.27 0.24 -1.14 0.00 0.00 176.83 177.03 1nbm h MET 253 N 1.24 0.72 0.15 3.45 2.86 -1.08 -2.50 114.93 119.78 1nbm h MET 253 Ca 0.32 -0.08 -0.29 0.00 -2.06 0.00 0.00 59.70 57.60 1nbm h MET 253 Cb -0.04 -0.14 0.01 0.00 0.06 0.00 0.00 31.60 31.49 1nbm h MET 253 CO -0.06 0.54 -1.29 0.78 1.06 0.00 0.00 176.91 177.95 1nbm h GLY 254 N 0.81 0.39 1.96 8.32 0.00 -0.06 -3.25 103.07 111.24 1nbm h GLY 254 Ca 0.18 -0.98 0.01 0.00 0.00 0.00 0.00 47.33 46.54 1nbm h GLY 254 CO -0.03 0.86 0.02 0.83 0.00 0.00 0.00 176.54 178.22 1nbm h GLU 255 N 0.10 0.00 0.41 4.80 5.08 0.16 -2.02 114.58 123.11 1nbm h GLU 255 Ca -0.16 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1nbm h GLU 255 Cb 2.01 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.23 1nbm h GLU 255 CO 0.22 0.00 -0.46 -0.92 -1.00 0.00 0.00 179.01 176.85 1nbm h TYR 256 N 0.00 -1.27 -0.49 4.33 3.20 -1.50 0.13 116.97 121.38 1nbm h TYR 256 Ca 0.01 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.95 1nbm h TYR 256 Cb 0.04 0.50 -0.05 0.00 1.54 0.00 0.00 36.73 38.76 1nbm h TYR 256 CO 0.00 -0.61 0.19 0.74 -1.64 0.00 0.00 178.16 176.84 1nbm h PHE 257 N -0.90 0.34 0.24 -3.82 0.04 -1.54 -2.19 116.94 109.11 1nbm h PHE 257 Ca -0.04 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.76 1nbm h PHE 257 Cb 0.80 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.84 1nbm h PHE 257 CO -0.26 0.13 -0.35 -0.09 -0.60 0.00 0.00 178.31 177.14 1nbm h ARG 258 N 0.38 -0.63 -0.08 1.51 2.43 -1.05 0.13 114.38 117.07 1nbm h ARG 258 Ca 0.23 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1nbm h ARG 258 Cb 0.22 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1nbm h ARG 258 CO -0.22 -0.42 0.00 -0.25 -1.51 0.00 0.00 179.97 177.57 1nbm n ASP 259 N -5.45 0.08 -0.79 -3.80 8.00 0.43 -2.38 116.55 112.65 1nbm n ASP 259 Ca -0.08 -1.53 0.05 0.00 0.71 0.00 0.00 54.79 53.94 1nbm n ASP 259 Cb 0.35 -0.04 0.12 0.00 -0.02 0.00 0.00 41.12 41.53 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 -0.44 1.42 0.00 -2.24 5.03 -0.38 -4.89 115.26 113.77 1nbm n ASN 260 Ca 0.00 -3.02 0.00 0.00 0.87 0.00 0.00 54.58 52.43 1nbm n ASN 260 Cb 0.02 -0.41 0.00 0.00 -1.02 0.00 0.00 39.78 38.37 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 -0.56 2.23 3.83 7.41 0.00 -1.00 -4.97 105.19 112.13 1nbm n GLY 261 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 2.42 -0.09 1.61 1.02 0.30 -4.20 119.74 120.80 1nbm s LYS 262 Ca 0.00 0.64 0.04 0.00 0.02 0.00 0.00 55.97 56.66 1nbm s LYS 262 Cb 0.00 -1.96 -0.01 0.00 -0.52 0.00 0.00 37.83 35.34 1nbm s LYS 262 CO 0.00 -1.38 -0.21 -1.01 -0.92 0.00 0.00 175.35 171.83 1nbm s HIS 263 N -3.19 2.60 0.28 3.18 3.76 -1.26 -2.98 115.29 117.67 1nbm s HIS 263 Ca 0.60 -0.77 0.08 0.00 -0.15 0.00 0.00 55.06 54.82 1nbm s HIS 263 Cb -0.13 -1.70 -0.06 0.00 1.11 0.00 0.00 32.58 31.80 1nbm s HIS 263 CO 0.54 -0.25 -0.09 0.00 -0.85 0.00 0.00 174.74 174.09 1nbm s ALA 264 N 0.09 2.47 -0.01 -1.40 0.00 -0.77 -1.57 121.76 120.56 1nbm s ALA 264 Ca -0.09 -1.91 0.02 0.00 0.00 0.00 0.00 51.96 49.97 1nbm s ALA 264 Cb -0.15 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.03 1nbm s ALA 264 CO 0.06 0.01 -0.05 -1.17 0.00 0.00 0.00 175.76 174.60 1nbm s LEU 265 N -3.47 1.82 -0.01 0.00 2.96 0.15 -2.01 118.68 118.11 1nbm s LEU 265 Ca 0.29 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 54.10 1nbm s LEU 265 Cb 0.02 -0.33 0.01 0.00 0.50 0.00 0.00 46.19 46.39 1nbm s LEU 265 CO 0.12 0.04 -0.01 -0.51 -1.32 0.00 0.00 176.35 174.67 1nbm s ILE 266 N 0.15 0.15 -0.11 6.68 2.07 -0.51 0.18 121.20 129.79 1nbm s ILE 266 Ca -0.01 -0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.23 1nbm s ILE 266 Cb -0.06 -0.18 -0.02 0.00 0.13 0.00 0.00 42.46 42.34 1nbm s ILE 266 CO -0.00 0.08 -0.12 -0.63 -1.91 0.00 0.00 174.94 172.36 1nbm s ILE 267 N 0.40 3.14 -0.60 2.00 1.09 -0.67 -0.90 121.20 125.66 1nbm s ILE 267 Ca -0.04 -0.65 -0.06 0.00 -1.10 0.00 0.00 60.65 58.81 1nbm s ILE 267 Cb -0.06 -2.30 0.16 0.00 -1.06 0.00 0.00 42.46 39.19 1nbm s ILE 267 CO -0.01 0.54 0.45 -0.31 -0.10 0.00 0.00 174.94 175.51 1nbm s TYR 268 N 0.07 3.50 -0.25 3.97 2.02 -0.86 -1.32 117.35 124.47 1nbm s TYR 268 Ca -0.05 -2.38 0.01 0.00 -0.37 0.00 0.00 57.07 54.28 1nbm s TYR 268 Cb -0.14 -3.37 0.04 0.00 -0.40 0.00 0.00 41.96 38.09 1nbm s TYR 268 CO 0.04 -0.92 -0.09 0.34 -1.57 0.00 0.00 175.55 173.35 1nbm s ASP 269 N 1.50 4.30 -0.07 2.29 -1.08 -0.39 -0.87 116.67 122.36 1nbm s ASP 269 Ca 0.14 -1.15 0.04 0.00 -0.52 0.00 0.00 52.55 51.06 1nbm s ASP 269 Cb -0.20 -1.59 -0.00 0.00 -1.46 0.00 0.00 42.92 39.66 1nbm s ASP 269 CO -0.04 -0.16 -0.20 -0.62 0.52 0.00 0.00 175.17 174.67 1nbm s ASP 270 N 1.21 2.57 0.47 -0.34 2.15 -1.15 0.28 116.67 121.85 1nbm s ASP 270 Ca -0.04 -0.44 0.16 0.00 0.43 0.00 0.00 52.55 52.66 1nbm s ASP 270 Cb -0.18 -0.91 1.10 0.00 -0.30 0.00 0.00 42.92 42.62 1nbm s ASP 270 CO -0.05 0.16 2.03 -0.07 -0.17 0.00 0.00 175.17 177.06 1nbm h LEU 271 N 6.45 0.00 -0.98 -1.34 3.38 -1.25 -1.65 115.31 119.92 1nbm h LEU 271 Ca -0.28 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 1nbm h LEU 271 Cb 1.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1nbm h LEU 271 CO 0.47 0.15 -0.09 0.28 0.09 0.00 0.00 178.44 179.34 1nbm h SER 272 N 0.00 0.62 0.36 -0.43 0.02 -1.92 -1.70 113.55 110.50 1nbm h SER 272 Ca -0.00 -0.16 -0.15 0.00 -0.84 0.00 0.00 61.79 60.64 1nbm h SER 272 Cb 0.27 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1nbm h SER 272 CO 0.02 0.75 -0.61 0.11 -1.14 0.00 0.00 176.83 175.96 1nbm h LYS 273 N 0.59 0.25 -0.17 3.45 1.57 -1.61 -2.13 116.57 118.52 1nbm h LYS 273 Ca 0.11 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1nbm h LYS 273 Cb 0.51 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1nbm h LYS 273 CO 0.03 0.78 0.02 0.37 -0.57 0.00 0.00 179.45 180.09 1nbm h GLN 274 N 0.18 0.29 -0.22 3.15 4.15 -1.12 -2.22 115.11 119.32 1nbm h GLN 274 Ca -0.01 -0.08 0.05 0.00 0.77 0.00 0.00 58.65 59.38 1nbm h GLN 274 Cb 1.12 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.74 1nbm h GLN 274 CO 0.10 0.47 -0.07 0.00 -1.93 0.00 0.00 178.83 177.39 1nbm h ALA 275 N 0.81 0.14 -0.41 3.38 0.00 -1.16 0.36 119.26 122.38 1nbm h ALA 275 Ca 0.05 0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.12 1nbm h ALA 275 Cb 0.32 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 1nbm h ALA 275 CO 0.00 -0.48 0.01 0.28 0.00 0.00 0.00 179.25 179.06 1nbm h VAL 276 N -0.02 0.70 -0.58 0.00 2.07 -1.28 0.22 116.25 117.36 1nbm h VAL 276 Ca 0.11 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.62 1nbm h VAL 276 Cb 0.18 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1nbm h VAL 276 CO -0.24 0.02 0.34 0.00 0.02 0.00 0.00 177.57 177.71 1nbm h ALA 277 N 1.35 0.76 -0.82 1.67 0.00 -0.72 -1.26 119.26 120.23 1nbm h ALA 277 Ca 0.20 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1nbm h ALA 277 Cb 0.28 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1nbm h ALA 277 CO -0.33 0.05 0.42 -0.92 0.00 0.00 0.00 179.25 178.46 1nbm h TYR 278 N 0.66 1.17 -0.57 0.00 3.20 0.44 -1.41 116.97 120.46 1nbm h TYR 278 Ca 0.24 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 62.11 1nbm h TYR 278 Cb 0.07 -0.37 -0.05 0.00 1.54 0.00 0.00 36.73 37.93 1nbm h TYR 278 CO -0.07 0.84 0.31 -0.09 -1.64 0.00 0.00 178.16 177.51 1nbm h ARG 279 N 1.16 0.58 0.24 1.82 2.43 0.48 0.78 114.38 121.86 1nbm h ARG 279 Ca 0.29 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.41 1nbm h ARG 279 Cb 0.09 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1nbm h ARG 279 CO -0.04 0.38 -0.11 0.37 -1.51 0.00 0.00 179.97 179.06 1nbm h GLN 280 N 0.59 -0.31 -0.17 0.20 4.15 -0.66 0.79 115.11 119.71 1nbm h GLN 280 Ca 0.25 0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.74 1nbm h GLN 280 Cb 0.13 0.07 -0.06 0.00 0.21 0.00 0.00 27.48 27.83 1nbm h GLN 280 CO -0.16 -0.19 -0.21 1.98 -1.93 0.00 0.00 178.83 178.32 1nbm h MET 281 N -0.34 -0.24 -0.07 1.69 4.05 -0.75 0.29 114.93 119.56 1nbm h MET 281 Ca -0.03 0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1nbm h MET 281 Cb 0.26 0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.11 1nbm h MET 281 CO 0.05 -0.16 0.04 1.03 0.23 0.00 0.00 176.91 178.10 1nbm h SER 282 N -0.25 0.10 -0.74 1.39 0.87 -0.67 -1.66 113.55 112.59 1nbm h SER 282 Ca 0.11 -0.11 0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1nbm h SER 282 Cb 0.41 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.31 1nbm h SER 282 CO -0.31 0.18 0.49 -0.07 -0.53 0.00 0.00 176.83 176.58 1nbm h LEU 283 N 0.01 0.84 -1.63 2.23 3.38 -0.49 -0.67 115.31 118.98 1nbm h LEU 283 Ca 0.03 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1nbm h LEU 283 Cb 0.11 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1nbm h LEU 283 CO -0.00 0.61 -0.16 -0.07 0.09 0.00 0.00 178.44 178.91 1nbm h LEU 284 N 0.99 0.00 0.00 1.67 3.38 -0.74 0.14 115.31 120.76 1nbm h LEU 284 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1nbm h LEU 284 Cb -0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1nbm h LEU 284 CO -0.06 0.16 0.00 0.18 0.09 0.00 0.00 178.44 178.80 1nbm n LEU 285 N -3.53 0.00 -0.03 1.67 4.77 -0.30 -4.82 117.00 114.76 1nbm n LEU 285 Ca -0.01 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1nbm n LEU 285 Cb 0.31 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1nbm n LEU 285 CO 0.31 0.00 -0.00 0.54 -1.33 0.00 0.00 177.39 176.91 1nbm n ARG 286 N -0.79 -0.65 -2.38 3.23 5.12 0.50 -4.98 116.66 116.70 1nbm n ARG 286 Ca 0.12 0.19 -0.42 0.00 -1.93 0.00 0.00 57.85 55.82 1nbm n ARG 286 Cb 0.06 -3.70 -0.03 0.00 -1.16 0.00 0.00 32.46 27.62 1nbm n ARG 286 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1nbm s ARG 287 N -0.76 4.41 0.12 5.56 0.52 -0.95 -4.93 118.95 122.92 1nbm s ARG 287 Ca 0.00 1.82 -0.34 0.00 -0.52 0.00 0.00 55.73 56.69 1nbm s ARG 287 Cb 0.00 -3.35 -0.17 0.00 0.52 0.00 0.00 34.95 31.95 1nbm s ARG 287 CO 0.00 -0.30 0.96 -2.30 0.02 0.00 0.00 175.30 173.68 1nbm n PRO 288 N 4.03 0.46 -2.64 3.54 -0.02 -1.26 -4.29 135.00 134.81 1nbm n PRO 288 Ca 0.09 0.16 -0.42 0.00 -2.02 0.00 0.00 63.50 61.32 1nbm n PRO 288 Cb 0.46 -1.53 -0.03 0.00 -0.02 0.00 0.00 33.50 32.38 1nbm n PRO 288 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1nbm s PRO 289 N -0.42 4.54 0.00 0.52 0.04 -1.26 -4.77 135.00 133.64 1nbm s PRO 289 Ca 0.77 1.51 0.00 0.00 0.04 0.00 0.00 61.00 63.31 1nbm s PRO 289 Cb -1.01 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 30.10 1nbm s PRO 289 CO 0.55 -0.09 0.00 0.41 0.04 0.00 0.00 177.00 177.91 1nbm n GLY 290 N 2.94 1.72 3.71 0.56 0.00 -0.72 -4.81 105.19 108.59 1nbm n GLY 290 Ca 0.06 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 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 3.42 4.15 -1.81 1.61 3.52 -1.22 -0.69 118.95 127.93 1nbm s ARG 291 Ca 0.00 2.55 0.00 0.00 -0.13 0.00 0.00 55.73 58.15 1nbm s ARG 291 Cb 0.00 -3.28 0.00 0.00 -1.56 0.00 0.00 34.95 30.11 1nbm s ARG 291 CO 0.00 -0.76 0.00 0.39 -0.81 0.00 0.00 175.30 174.12 1nbm n GLU 292 N 4.60 -1.67 0.00 5.12 1.02 -1.26 -1.15 120.64 127.30 1nbm n GLU 292 Ca 0.16 1.02 0.00 0.00 -0.02 0.00 0.00 57.16 58.32 1nbm n GLU 292 Cb 0.37 -5.61 0.00 0.00 -0.02 0.00 0.00 31.44 26.18 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 -1.27 0.00 -1.77 0.62 0.00 0.14 -4.96 120.51 113.27 1nbm n ALA 293 Ca -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.81 1nbm n ALA 293 Cb 0.68 -0.14 -0.01 0.00 0.00 0.00 0.00 19.45 19.97 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 -1.58 2.94 0.74 0.00 2.02 -0.30 -3.40 117.35 117.76 1nbm s TYR 294 Ca 0.00 1.43 -0.14 0.00 -0.37 0.00 0.00 57.07 57.99 1nbm s TYR 294 Cb 0.00 -3.64 0.04 0.00 -0.40 0.00 0.00 41.96 37.96 1nbm s TYR 294 CO 0.00 -1.90 1.18 -2.14 -1.57 0.00 0.00 175.55 171.12 1nbm s PRO 295 N -2.07 2.15 0.64 -1.71 0.02 -1.26 -1.76 135.00 131.01 1nbm s PRO 295 Ca 0.54 1.67 0.41 0.00 0.02 0.00 0.00 61.00 63.63 1nbm s PRO 295 Cb -0.38 -1.84 2.18 0.00 0.02 0.00 0.00 34.50 34.48 1nbm s PRO 295 CO 0.49 -1.81 2.30 0.78 -0.33 0.00 0.00 177.00 178.43 1nbm h GLY 296 N -0.40 0.00 -3.62 0.52 0.00 -1.93 -2.19 103.07 95.45 1nbm h GLY 296 Ca -0.47 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.79 1nbm h GLY 296 CO 0.50 0.00 0.09 2.09 0.00 0.00 0.00 176.54 179.21 1nbm n ASP 297 N -3.20 5.50 0.06 0.19 5.75 -1.26 -4.39 116.55 119.20 1nbm n ASP 297 Ca -0.02 -3.02 0.03 0.00 -0.01 0.00 0.00 54.79 51.77 1nbm n ASP 297 Cb 0.11 -0.71 0.42 0.00 -1.03 0.00 0.00 41.12 39.91 1nbm n ASP 297 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 1nbm h VAL 298 N 3.61 1.13 0.02 2.12 2.07 -1.76 0.01 116.25 123.45 1nbm h VAL 298 Ca 0.08 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1nbm h VAL 298 Cb 2.11 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 1nbm h VAL 298 CO 0.58 0.15 -0.01 0.15 0.02 0.00 0.00 177.57 178.46 1nbm h PHE 299 N 0.41 -0.03 -0.32 1.57 3.57 -1.84 -2.55 116.94 117.76 1nbm h PHE 299 Ca 0.10 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1nbm h PHE 299 Cb 0.11 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 1nbm h PHE 299 CO 0.00 0.15 0.13 -0.92 -2.23 0.00 0.00 178.31 175.44 1nbm h TYR 300 N -0.20 0.43 -0.83 0.41 3.20 -1.70 0.28 116.97 118.56 1nbm h TYR 300 Ca -0.00 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 61.98 1nbm h TYR 300 Cb 0.19 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.26 1nbm h TYR 300 CO -0.02 0.34 0.54 1.25 -1.64 0.00 0.00 178.16 178.64 1nbm h LEU 301 N 0.44 0.62 0.00 2.82 5.85 -0.59 -1.72 115.31 122.72 1nbm h LEU 301 Ca 0.11 0.03 -0.36 0.00 0.84 0.00 0.00 57.88 58.50 1nbm h LEU 301 Cb 0.09 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 40.95 1nbm h LEU 301 CO -0.01 0.34 -2.34 1.41 -0.34 0.00 0.00 178.44 177.49 1nbm n HIS 302 N -4.53 0.00 0.29 1.25 8.25 -0.46 -4.10 115.22 115.93 1nbm n HIS 302 Ca 0.15 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.45 1nbm n HIS 302 Cb 0.42 -0.95 -0.08 0.00 1.12 0.00 0.00 29.99 30.49 1nbm n HIS 302 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1nbm h SER 303 N 0.00 -0.61 -0.98 0.41 4.64 -0.32 -0.87 113.55 115.83 1nbm h SER 303 Ca -0.53 -0.02 0.23 0.00 -0.47 0.00 0.00 61.79 61.00 1nbm h SER 303 Cb 2.13 0.16 -0.08 0.00 -0.31 0.00 0.00 62.40 64.30 1nbm h SER 303 CO 0.01 -0.36 0.64 -0.09 -0.87 0.00 0.00 176.83 176.16 1nbm h ARG 304 N -0.83 0.41 0.32 4.77 2.43 -1.55 0.80 114.38 120.73 1nbm h ARG 304 Ca -0.07 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 1nbm h ARG 304 Cb 0.60 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1nbm h ARG 304 CO 0.12 0.27 -0.15 1.25 -1.51 0.00 0.00 179.97 179.95 1nbm h LEU 305 N 0.42 -0.36 -1.18 3.80 5.85 -1.62 -3.27 115.31 118.96 1nbm h LEU 305 Ca 0.53 0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.32 1nbm h LEU 305 Cb 1.31 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.38 1nbm h LEU 305 CO -0.24 -0.05 0.57 -0.07 -0.34 0.00 0.00 178.44 178.31 1nbm h LEU 306 N -0.84 0.89 -2.51 2.25 3.38 -0.63 -1.49 115.31 116.36 1nbm h LEU 306 Ca -0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1nbm h LEU 306 Cb 0.33 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1nbm h LEU 306 CO 0.07 0.59 0.00 -0.33 0.09 0.00 0.00 178.44 178.87 1nbm h GLU 307 N 1.03 0.00 -0.09 1.13 4.39 -0.97 -1.09 114.58 118.97 1nbm h GLU 307 Ca 0.36 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 60.02 1nbm h GLU 307 Cb 0.12 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1nbm h GLU 307 CO -0.12 0.00 -0.13 0.00 -1.16 0.00 0.00 179.01 177.60 1nbm h ARG 308 N 0.00 0.14 -6.37 2.33 3.08 -1.32 -3.41 114.38 108.83 1nbm h ARG 308 Ca 0.00 -0.03 -0.54 0.00 0.07 0.00 0.00 59.98 59.48 1nbm h ARG 308 Cb 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1nbm h ARG 308 CO -0.00 0.28 0.74 0.00 -1.07 0.00 0.00 179.97 179.91 1nbm s ALA 309 N -4.74 3.52 0.26 0.04 0.00 -0.42 -4.76 121.76 115.66 1nbm s ALA 309 Ca -0.05 0.78 -0.20 0.00 0.00 0.00 0.00 51.96 52.48 1nbm s ALA 309 Cb 0.16 -3.54 0.06 0.00 0.00 0.00 0.00 23.12 19.80 1nbm s ALA 309 CO 0.71 -0.77 0.89 0.00 0.00 0.00 0.00 175.76 176.59 1nbm s ALA 310 N 2.09 -1.27 -0.27 0.00 0.00 -1.02 -4.85 121.76 116.43 1nbm s ALA 310 Ca 0.60 -0.37 -0.03 0.00 0.00 0.00 0.00 51.96 52.16 1nbm s ALA 310 Cb -0.29 0.72 0.03 0.00 0.00 0.00 0.00 23.12 23.58 1nbm s ALA 310 CO 0.25 -1.03 -0.00 0.21 0.00 0.00 0.00 175.76 175.18 1nbm s LYS 311 N -2.72 2.83 0.33 0.00 2.47 -1.26 -0.85 119.74 120.55 1nbm s LYS 311 Ca 0.16 -1.00 -0.23 0.00 -1.56 0.00 0.00 55.97 53.34 1nbm s LYS 311 Cb -0.04 -3.15 -0.10 0.00 -1.46 0.00 0.00 37.83 33.09 1nbm s LYS 311 CO 0.07 -0.46 0.90 -1.64 0.16 0.00 0.00 175.35 174.38 1nbm s MET 312 N 1.37 4.41 0.77 4.03 -1.94 0.32 -1.25 119.30 127.01 1nbm s MET 312 Ca -0.00 1.17 -0.12 0.00 -1.71 0.00 0.00 55.69 55.03 1nbm s MET 312 Cb -0.17 -2.64 0.06 0.00 2.01 0.00 0.00 34.83 34.08 1nbm s MET 312 CO -0.02 0.22 1.10 0.54 -0.01 0.00 0.00 175.02 176.85 1nbm s ASN 313 N -1.80 4.74 0.28 3.03 2.20 -0.56 -3.77 114.94 119.06 1nbm s ASN 313 Ca 0.52 1.22 0.01 0.00 -0.94 0.00 0.00 52.86 53.68 1nbm s ASN 313 Cb -0.15 -1.96 0.61 0.00 -2.00 0.00 0.00 41.25 37.75 1nbm s ASN 313 CO 0.20 -1.80 1.75 0.44 -2.94 0.00 0.00 177.10 174.76 1nbm h ASP 314 N -0.97 0.56 -0.81 3.54 3.32 -1.90 0.21 116.42 120.36 1nbm h ASP 314 Ca -0.46 0.10 0.09 0.00 0.02 0.00 0.00 57.03 56.78 1nbm h ASP 314 Cb 1.27 0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.78 1nbm h ASP 314 CO 0.61 0.20 0.53 0.00 -1.72 0.00 0.00 179.24 178.85 1nbm h ALA 315 N 1.60 1.71 -0.82 3.45 0.00 -1.95 0.19 119.26 123.44 1nbm h ALA 315 Ca 0.51 -0.01 -0.54 0.00 0.00 0.00 0.00 54.91 54.86 1nbm h ALA 315 Cb 0.78 -0.19 -0.24 0.00 0.00 0.00 0.00 17.79 18.15 1nbm h ALA 315 CO -0.40 0.14 0.70 1.19 0.00 0.00 0.00 179.25 180.89 1nbm n PHE 316 N -4.50 2.64 0.00 0.00 3.01 0.42 -4.84 117.46 114.18 1nbm n PHE 316 Ca 0.13 -2.58 0.00 0.00 1.01 0.00 0.00 57.45 56.01 1nbm n PHE 316 Cb 0.30 -1.25 0.00 0.00 -0.01 0.00 0.00 39.48 38.52 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 -0.51 3.03 2.49 1.37 0.00 0.05 -4.16 105.19 107.46 1nbm n GLY 317 Ca 0.51 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.44 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 -2.00 1.02 3.82 -0.02 0.00 0.44 -3.87 105.19 104.58 1nbm n GLY 318 Ca 0.00 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 1nbm n GLY 318 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nbm s GLY 319 N -2.57 1.69 0.09 -0.02 0.00 -1.17 -4.67 107.32 100.67 1nbm s GLY 319 Ca 0.00 -1.02 -0.21 0.00 0.00 0.00 0.00 44.72 43.49 1nbm s GLY 319 CO 0.00 -0.27 0.50 -1.35 0.00 0.00 0.00 173.10 171.98 1nbm s SER 320 N -4.51 -0.40 -0.21 1.64 1.04 -1.16 -0.52 113.70 109.57 1nbm s SER 320 Ca 0.71 -0.00 -0.03 0.00 0.48 0.00 0.00 55.95 57.11 1nbm s SER 320 Cb -0.07 0.51 0.07 0.00 0.10 0.00 0.00 66.02 66.62 1nbm s SER 320 CO 0.54 -0.80 0.06 -0.22 0.98 0.00 0.00 173.24 173.79 1nbm s LEU 321 N -2.35 1.12 -0.22 2.42 2.96 -0.03 -1.85 118.68 120.74 1nbm s LEU 321 Ca -0.02 -0.92 -0.15 0.00 -0.22 0.00 0.00 54.13 52.82 1nbm s LEU 321 Cb -0.00 -0.55 -0.04 0.00 0.50 0.00 0.00 46.19 46.10 1nbm s LEU 321 CO -0.07 -0.34 0.35 -0.89 -1.32 0.00 0.00 176.35 174.08 1nbm s THR 322 N 1.89 5.23 -0.08 3.68 2.01 -0.85 -2.42 115.64 125.10 1nbm s THR 322 Ca 0.01 0.58 0.01 0.00 0.31 0.00 0.00 61.69 62.60 1nbm s THR 322 Cb -0.17 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.64 1nbm s THR 322 CO -0.12 0.26 -0.09 0.00 -0.69 0.00 0.00 174.62 173.97 1nbm s ALA 323 N 1.35 2.87 -0.42 7.40 0.00 -0.76 -1.43 121.76 130.77 1nbm s ALA 323 Ca 0.16 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.24 1nbm s ALA 323 Cb -0.15 -1.20 0.12 0.00 0.00 0.00 0.00 23.12 21.90 1nbm s ALA 323 CO 0.07 0.49 0.19 -0.51 0.00 0.00 0.00 175.76 176.01 1nbm s LEU 324 N -0.53 3.09 0.29 0.00 1.43 -0.08 -2.14 118.68 120.74 1nbm s LEU 324 Ca 0.08 -2.45 -0.26 0.00 -1.03 0.00 0.00 54.13 50.46 1nbm s LEU 324 Cb -0.12 -1.17 -0.09 0.00 0.03 0.00 0.00 46.19 44.84 1nbm s LEU 324 CO 0.02 -0.30 0.92 -2.16 0.23 0.00 0.00 176.35 175.06 1nbm s PRO 325 N 0.55 4.61 -0.07 1.29 0.04 -1.21 -2.03 135.00 138.18 1nbm s PRO 325 Ca 0.15 1.32 -0.01 0.00 0.04 0.00 0.00 61.00 62.50 1nbm s PRO 325 Cb -0.23 -2.92 -0.03 0.00 0.04 0.00 0.00 34.50 31.36 1nbm s PRO 325 CO -0.05 0.35 0.01 0.08 0.04 0.00 0.00 177.00 177.42 1nbm s VAL 326 N -1.50 4.31 -0.01 -0.36 1.01 -0.05 -0.97 120.40 122.83 1nbm s VAL 326 Ca 0.47 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1nbm s VAL 326 Cb -0.20 -2.84 0.01 0.00 0.00 0.00 0.00 36.38 33.35 1nbm s VAL 326 CO 0.25 0.56 -0.00 -0.63 0.00 0.00 0.00 175.10 175.28 1nbm s ILE 327 N -0.93 0.09 -0.25 2.22 -1.09 -0.53 -1.56 121.20 119.15 1nbm s ILE 327 Ca 0.15 0.04 -0.08 0.00 -2.23 0.00 0.00 60.65 58.53 1nbm s ILE 327 Cb -0.11 -0.14 -0.03 0.00 -1.58 0.00 0.00 42.46 40.59 1nbm s ILE 327 CO 0.04 0.07 0.09 -0.70 -1.23 0.00 0.00 174.94 173.21 1nbm s GLU 328 N 0.47 3.74 0.08 2.79 2.12 -1.26 -2.62 118.70 124.01 1nbm s GLU 328 Ca -0.04 -0.44 -0.09 0.00 0.36 0.00 0.00 54.97 54.76 1nbm s GLU 328 Cb -0.07 -3.37 -0.06 0.00 0.26 0.00 0.00 34.13 30.90 1nbm s GLU 328 CO -0.01 -0.14 0.39 0.95 -0.54 0.00 0.00 175.26 175.91 1nbm s THR 329 N 1.50 5.12 -0.26 -1.70 -4.23 -0.07 -4.97 115.64 111.02 1nbm s THR 329 Ca 0.06 0.40 -0.13 0.00 -1.18 0.00 0.00 61.69 60.84 1nbm s THR 329 Cb -0.15 -3.64 -0.04 0.00 1.34 0.00 0.00 72.50 70.01 1nbm s THR 329 CO 0.05 0.28 0.28 -1.10 -0.54 0.00 0.00 174.62 173.59 1nbm s GLN 330 N -1.94 4.01 -1.39 3.99 -1.52 -1.26 -4.23 119.66 117.32 1nbm s GLN 330 Ca 0.33 -0.12 -0.07 0.00 -1.95 0.00 0.00 55.36 53.56 1nbm s GLN 330 Cb -0.14 -3.63 0.04 0.00 -0.22 0.00 0.00 33.01 29.06 1nbm s GLN 330 CO 0.18 -0.18 0.50 0.00 -0.25 0.00 0.00 175.29 175.54 1nbm n ALA 331 N 5.02 -1.00 -1.00 6.09 0.00 -1.26 -0.82 120.51 127.54 1nbm n ALA 331 Ca -0.11 0.17 -0.00 0.00 0.00 0.00 0.00 53.44 53.50 1nbm n ALA 331 Cb 0.51 -3.15 -0.00 0.00 0.00 0.00 0.00 19.45 16.82 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 -1.29 0.09 3.58 0.00 0.00 -1.26 -4.92 105.19 101.38 1nbm n GLY 332 Ca -0.07 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.00 6.33 0.00 1.61 2.15 0.00 -4.81 116.67 119.95 1nbm s ASP 333 Ca 0.00 0.10 0.27 0.00 0.43 0.00 0.00 52.55 53.35 1nbm s ASP 333 Cb 0.00 -2.55 0.87 0.00 -0.30 0.00 0.00 42.92 40.93 1nbm s ASP 333 CO 0.00 -1.58 1.64 1.33 -0.17 0.00 0.00 175.17 176.39 1nbm n VAL 334 N 6.69 0.01 1.97 1.11 0.24 -1.26 -3.86 118.33 123.23 1nbm n VAL 334 Ca 0.09 -0.30 0.05 0.00 -2.04 0.00 0.00 64.34 62.13 1nbm n VAL 334 Cb 0.49 0.70 0.28 0.00 -1.47 0.00 0.00 33.84 33.85 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 0.42 0.00 -4.75 -1.34 7.64 -1.26 -4.01 113.62 110.32 1nbm n SER 335 Ca 0.18 -1.68 -0.29 0.00 1.01 0.00 0.00 58.87 58.09 1nbm n SER 335 Cb 0.41 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.74 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 -2.00 1.60 0.00 -0.43 0.00 -1.25 -4.96 121.76 114.73 1nbm s ALA 336 Ca 0.14 -0.33 -0.25 0.00 0.00 0.00 0.00 51.96 51.52 1nbm s ALA 336 Cb 0.06 -3.10 -0.14 0.00 0.00 0.00 0.00 23.12 19.95 1nbm s ALA 336 CO 0.11 -2.34 1.05 -0.92 0.00 0.00 0.00 175.76 173.66 1nbm h TYR 337 N -1.53 -0.79 0.32 0.00 3.20 -1.95 -3.15 116.97 113.07 1nbm h TYR 337 Ca -0.51 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.33 1nbm h TYR 337 Cb 1.31 0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.84 1nbm h TYR 337 CO 0.35 -0.47 -0.15 0.82 -1.64 0.00 0.00 178.16 177.07 1nbm h ILE 338 N -1.19 0.71 -0.78 1.81 5.03 -1.96 -2.73 117.51 118.39 1nbm h ILE 338 Ca -0.09 -0.30 0.18 0.00 -0.12 0.00 0.00 64.86 64.54 1nbm h ILE 338 Cb 0.67 0.87 -0.13 0.00 -3.03 0.00 0.00 36.82 35.19 1nbm h ILE 338 CO 0.14 0.06 0.05 -0.65 -0.68 0.00 0.00 178.15 177.07 1nbm h PRO 339 N -0.59 0.12 -0.17 2.37 0.11 -1.87 -0.80 132.00 131.17 1nbm h PRO 339 Ca -0.04 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 1nbm h PRO 339 Cb 0.43 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 1nbm h PRO 339 CO 0.07 0.08 0.07 1.79 -0.21 0.00 0.00 178.00 179.81 1nbm h THR 340 N 0.12 1.14 -0.09 -1.15 1.35 -1.54 -2.11 112.91 110.64 1nbm h THR 340 Ca 0.44 -0.42 0.02 0.00 -0.55 0.00 0.00 66.41 65.90 1nbm h THR 340 Cb 0.80 1.11 -0.04 0.00 -1.73 0.00 0.00 68.15 68.29 1nbm h THR 340 CO -0.67 0.13 -0.38 0.78 -0.25 0.00 0.00 175.52 175.13 1nbm h ASN 341 N 0.13 -1.21 -0.86 5.36 2.35 -0.85 -1.88 115.58 118.61 1nbm h ASN 341 Ca 0.06 0.14 0.08 0.00 -0.55 0.00 0.00 56.30 56.03 1nbm h ASN 341 Cb 0.15 0.47 -0.07 0.00 0.05 0.00 0.00 38.32 38.92 1nbm h ASN 341 CO -0.01 -0.34 0.51 0.58 -1.65 0.00 0.00 177.43 176.52 1nbm h VAL 342 N -0.42 0.97 0.00 2.81 2.07 -1.33 -0.68 116.25 119.67 1nbm h VAL 342 Ca 0.02 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1nbm h VAL 342 Cb 0.48 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1nbm h VAL 342 CO -0.30 0.16 -0.04 0.40 0.02 0.00 0.00 177.57 177.81 1nbm h ILE 343 N 0.89 0.95 -0.07 4.57 2.04 -0.73 -0.25 117.51 124.90 1nbm h ILE 343 Ca 0.40 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 66.11 1nbm h ILE 343 Cb 0.29 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1nbm h ILE 343 CO -0.22 0.04 0.00 -1.54 0.00 0.00 0.00 178.15 176.43 1nbm n SER 344 N -4.38 1.31 -0.08 1.72 3.41 -0.27 -4.08 113.62 111.25 1nbm n SER 344 Ca -0.03 -1.53 -0.13 0.00 -0.26 0.00 0.00 58.87 56.92 1nbm n SER 344 Cb 0.13 -0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 63.97 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 0.05 0.88 -1.25 -1.33 5.41 -0.17 -5.02 119.36 117.93 1nbm n ILE 345 Ca 0.18 -0.30 -0.30 0.00 1.00 0.00 0.00 62.75 63.33 1nbm n ILE 345 Cb 0.30 -1.27 0.12 0.00 -0.71 0.00 0.00 39.64 38.08 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 -2.30 2.92 -0.59 1.39 -4.23 -0.81 -4.93 115.64 107.09 1nbm s THR 346 Ca -0.21 0.30 -0.02 0.00 -1.18 0.00 0.00 61.69 60.57 1nbm s THR 346 Cb 0.06 -2.80 0.26 0.00 1.34 0.00 0.00 72.50 71.36 1nbm s THR 346 CO 0.33 -0.39 2.25 0.47 -0.54 0.00 0.00 174.62 176.74 1nbm n ASP 347 N -3.73 7.06 0.00 3.99 8.00 0.87 -4.93 116.55 127.81 1nbm n ASP 347 Ca 0.08 -3.49 0.00 0.00 0.71 0.00 0.00 54.79 52.09 1nbm n ASP 347 Cb 0.54 -1.10 0.00 0.00 -0.02 0.00 0.00 41.12 40.55 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 -0.03 2.95 3.20 0.44 0.00 -1.26 -0.81 105.19 109.67 1nbm n GLY 348 Ca 0.50 -1.96 -0.09 0.00 0.00 0.00 0.00 46.02 44.47 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 -2.16 0.87 -0.29 1.61 1.11 -0.92 -1.35 119.66 118.52 1nbm s GLN 349 Ca 0.00 -1.13 0.00 0.00 0.01 0.00 0.00 55.36 54.24 1nbm s GLN 349 Cb 0.00 0.30 0.09 0.00 -1.01 0.00 0.00 33.01 32.39 1nbm s GLN 349 CO 0.00 -0.26 0.06 0.42 0.01 0.00 0.00 175.29 175.51 1nbm s ILE 350 N -3.92 1.22 -0.16 1.08 1.01 0.19 -2.44 121.20 118.17 1nbm s ILE 350 Ca 0.11 -1.47 -0.15 0.00 0.00 0.00 0.00 60.65 59.14 1nbm s ILE 350 Cb 0.06 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 1nbm s ILE 350 CO -0.07 -0.52 0.35 0.12 0.00 0.00 0.00 174.94 174.82 1nbm s PHE 351 N 1.46 3.45 -0.02 3.97 5.36 -1.25 -1.51 117.98 129.45 1nbm s PHE 351 Ca 0.06 0.65 0.02 0.00 -0.96 0.00 0.00 56.93 56.71 1nbm s PHE 351 Cb -0.18 -2.42 -0.03 0.00 -0.34 0.00 0.00 43.02 40.05 1nbm s PHE 351 CO -0.17 0.17 -0.05 -0.51 -1.46 0.00 0.00 175.22 173.20 1nbm s LEU 352 N 0.67 3.26 -0.04 6.12 1.43 -0.85 -0.96 118.68 128.31 1nbm s LEU 352 Ca 0.19 -0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.25 1nbm s LEU 352 Cb -0.14 -1.83 -0.00 0.00 0.03 0.00 0.00 46.19 44.25 1nbm s LEU 352 CO 0.06 0.30 -0.16 -1.61 0.23 0.00 0.00 176.35 175.17 1nbm s GLU 353 N -1.30 1.65 0.36 1.70 2.02 -0.62 -4.20 118.70 118.30 1nbm s GLU 353 Ca 0.16 -0.56 0.04 0.00 0.02 0.00 0.00 54.97 54.63 1nbm s GLU 353 Cb -0.11 -1.45 0.67 0.00 0.10 0.00 0.00 34.13 33.35 1nbm s GLU 353 CO 0.07 0.22 1.99 1.79 0.02 0.00 0.00 175.26 179.35 1nbm h THR 354 N 5.27 1.16 -0.36 3.63 1.35 -1.89 -2.31 112.91 119.75 1nbm h THR 354 Ca -0.33 -0.38 0.06 0.00 -0.55 0.00 0.00 66.41 65.21 1nbm h THR 354 Cb 1.17 0.45 -0.05 0.00 -1.73 0.00 0.00 68.15 67.99 1nbm h THR 354 CO 0.48 0.17 0.05 -0.08 -0.25 0.00 0.00 175.52 175.89 1nbm h GLU 355 N 0.72 0.16 -0.35 4.72 4.81 -1.97 -1.21 114.58 121.47 1nbm h GLU 355 Ca 0.19 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.35 1nbm h GLU 355 Cb 0.01 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1nbm h GLU 355 CO -0.03 0.10 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.26 1nbm h LEU 356 N 0.16 0.62 -0.20 1.64 3.38 -1.74 -1.76 115.31 117.41 1nbm h LEU 356 Ca 0.17 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.88 1nbm h LEU 356 Cb 0.22 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.73 1nbm h LEU 356 CO -0.25 0.79 -0.34 0.15 0.09 0.00 0.00 178.44 178.88 1nbm h PHE 357 N 0.43 -0.96 -0.18 1.13 3.04 -0.91 0.15 116.94 119.64 1nbm h PHE 357 Ca 0.10 0.05 -0.07 0.00 3.98 0.00 0.00 57.97 62.02 1nbm h PHE 357 Cb 0.49 0.45 -0.01 0.00 2.56 0.00 0.00 35.95 39.44 1nbm h PHE 357 CO 0.04 -0.41 -0.22 1.88 -2.02 0.00 0.00 178.31 177.58 1nbm h TYR 358 N -0.38 0.34 0.00 0.41 0.05 -1.21 -1.67 116.97 114.52 1nbm h TYR 358 Ca 0.11 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.83 1nbm h TYR 358 Cb 0.56 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 38.21 1nbm h TYR 358 CO -0.46 0.52 0.00 1.63 -1.05 0.00 0.00 178.16 178.80 1nbm n LYS 359 N -4.17 0.74 0.00 4.88 5.02 -0.21 -4.81 118.16 119.61 1nbm n LYS 359 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1nbm n LYS 359 Cb 0.35 -1.02 0.00 0.00 -0.02 0.00 0.00 35.03 34.34 1nbm n LYS 359 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nbm n GLY 360 N 0.26 2.06 3.56 0.72 0.00 -0.63 -4.96 105.19 106.20 1nbm n GLY 360 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.37 3.73 -0.10 -0.61 -1.09 0.34 -4.89 121.20 116.21 1nbm s ILE 361 Ca 0.00 -0.73 -0.00 0.00 -2.23 0.00 0.00 60.65 57.69 1nbm s ILE 361 Cb 0.00 -4.64 0.02 0.00 -1.58 0.00 0.00 42.46 36.26 1nbm s ILE 361 CO 0.00 -1.51 -0.08 -0.13 -1.23 0.00 0.00 174.94 172.00 1nbm s ARG 362 N 5.78 1.49 0.45 2.79 0.52 -1.26 -2.11 118.95 126.61 1nbm s ARG 362 Ca 0.57 -0.25 -0.24 0.00 -0.52 0.00 0.00 55.73 55.29 1nbm s ARG 362 Cb -0.02 -1.52 -0.09 0.00 0.52 0.00 0.00 34.95 33.84 1nbm s ARG 362 CO -0.03 -0.23 1.16 -2.30 0.02 0.00 0.00 175.30 173.92 1nbm n PRO 363 N 4.80 1.61 -0.77 3.54 -0.02 -1.23 -0.47 135.00 142.46 1nbm n PRO 363 Ca -0.14 0.58 -0.08 0.00 -2.02 0.00 0.00 63.50 61.85 1nbm n PRO 363 Cb 0.50 -2.26 -0.05 0.00 -0.02 0.00 0.00 33.50 31.67 1nbm n PRO 363 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nbm n ALA 364 N -0.52 5.03 -2.45 3.55 0.00 -0.90 -4.90 120.51 120.33 1nbm n ALA 364 Ca 0.09 -0.98 -0.43 0.00 0.00 0.00 0.00 53.44 52.13 1nbm n ALA 364 Cb 0.41 -1.52 -0.02 0.00 0.00 0.00 0.00 19.45 18.31 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 -0.16 4.27 -0.65 0.00 1.01 -1.26 -1.59 121.20 122.81 1nbm s ILE 365 Ca 0.28 1.57 -0.21 0.00 0.00 0.00 0.00 60.65 62.29 1nbm s ILE 365 Cb 0.15 -4.01 0.09 0.00 0.01 0.00 0.00 42.46 38.70 1nbm s ILE 365 CO -0.02 -0.05 0.87 0.21 0.00 0.00 0.00 174.94 175.95 1nbm s ASN 366 N 1.64 6.20 0.28 3.58 3.84 -0.13 -4.91 114.94 125.45 1nbm s ASN 366 Ca 0.55 -1.23 0.02 0.00 0.21 0.00 0.00 52.86 52.42 1nbm s ASN 366 Cb -0.24 -2.37 0.65 0.00 -0.55 0.00 0.00 41.25 38.75 1nbm s ASN 366 CO 0.19 -1.29 1.75 0.58 -2.79 0.00 0.00 177.10 175.54 1nbm h VAL 367 N 5.94 0.65 0.00 -5.21 2.07 -1.90 -1.84 116.25 115.95 1nbm h VAL 367 Ca -0.27 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 66.98 1nbm h VAL 367 Cb 1.07 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1nbm h VAL 367 CO 1.15 0.11 -0.33 1.23 0.02 0.00 0.00 177.57 179.75 1nbm h GLY 368 N 0.60 0.00 -3.03 2.17 0.00 -1.97 -2.98 103.07 97.87 1nbm h GLY 368 Ca 0.53 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.56 1nbm h GLY 368 CO -0.42 0.00 0.26 1.04 0.00 0.00 0.00 176.54 177.43 1nbm n LEU 369 N -4.13 5.44 -3.91 3.11 4.77 -0.71 -4.92 117.00 116.66 1nbm n LEU 369 Ca -0.02 -3.54 -0.14 0.00 -0.03 0.00 0.00 56.01 52.28 1nbm n LEU 369 Cb 0.37 -0.72 -0.14 0.00 -2.33 0.00 0.00 43.42 40.59 1nbm n LEU 369 CO 0.38 1.04 -0.38 -0.44 -1.33 0.00 0.00 177.39 176.66 1nbm s SER 370 N -1.74 0.31 0.13 -1.43 0.01 -1.12 -4.06 113.70 105.80 1nbm s SER 370 Ca 0.51 -0.05 -0.12 0.00 1.31 0.00 0.00 55.95 57.61 1nbm s SER 370 Cb 0.43 -0.04 0.01 0.00 0.21 0.00 0.00 66.02 66.63 1nbm s SER 370 CO 0.07 0.03 0.31 0.68 0.41 0.00 0.00 173.24 174.74 1nbm s VAL 371 N -0.01 0.09 -0.17 3.43 -7.23 -1.02 -4.90 120.40 110.58 1nbm s VAL 371 Ca 0.00 -1.02 -0.00 0.00 -1.81 0.00 0.00 61.98 59.15 1nbm s VAL 371 Cb -0.02 -1.44 0.04 0.00 0.56 0.00 0.00 36.38 35.52 1nbm s VAL 371 CO -0.00 -0.41 -0.06 -0.55 -0.31 0.00 0.00 175.10 173.77 1nbm s SER 372 N -2.87 2.94 -0.10 4.85 0.15 -1.26 -2.16 113.70 115.24 1nbm s SER 372 Ca 0.08 -0.71 -0.01 0.00 0.70 0.00 0.00 55.95 56.00 1nbm s SER 372 Cb 0.03 -0.96 0.01 0.00 -1.71 0.00 0.00 66.02 63.39 1nbm s SER 372 CO -0.08 -0.18 2.33 0.54 1.20 0.00 0.00 173.24 177.05 1nbm n ARG 373 N 4.85 1.45 0.00 5.44 1.74 0.01 -2.69 116.66 127.45 1nbm n ARG 373 Ca -0.12 -0.69 0.00 0.00 -0.77 0.00 0.00 57.85 56.27 1nbm n ARG 373 Cb 0.47 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 1nbm n ARG 373 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1nbm n VAL 374 N 1.36 0.00 -4.64 1.55 0.31 -1.26 -4.98 118.33 110.66 1nbm n VAL 374 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 1nbm n VAL 374 Cb 0.59 -0.11 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 1nbm n VAL 374 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1nbm n GLY 375 N 0.81 1.15 0.19 2.92 0.00 -1.10 -3.17 105.19 105.99 1nbm n GLY 375 Ca 0.00 -0.70 0.12 0.00 0.00 0.00 0.00 46.02 45.44 1nbm n GLY 375 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1nbm h SER 376 N 9.05 0.00 0.00 1.61 4.64 -1.94 -2.00 113.55 124.91 1nbm h SER 376 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nbm h SER 376 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1nbm h SER 376 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1nbm n ALA 377 N -1.79 1.98 -1.53 5.18 0.00 -1.19 -1.04 120.51 122.12 1nbm n ALA 377 Ca -0.02 -0.03 0.02 0.00 0.00 0.00 0.00 53.44 53.42 1nbm n ALA 377 Cb 0.08 -1.07 0.03 0.00 0.00 0.00 0.00 19.45 18.49 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 -0.65 1.91 -2.48 0.00 0.00 -0.75 -3.89 120.51 114.65 1nbm n ALA 378 Ca 0.03 -1.29 -0.26 0.00 0.00 0.00 0.00 53.44 51.93 1nbm n ALA 378 Cb 0.01 -0.37 -0.13 0.00 0.00 0.00 0.00 19.45 18.97 1nbm n ALA 378 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1nbm s GLN 379 N -0.70 1.24 0.73 0.00 -0.21 -0.21 -4.27 119.66 116.24 1nbm s GLN 379 Ca 0.07 -1.25 -0.11 0.00 0.02 0.00 0.00 55.36 54.09 1nbm s GLN 379 Cb 0.06 -1.58 0.03 0.00 1.00 0.00 0.00 33.01 32.52 1nbm s GLN 379 CO 0.01 0.37 1.08 0.95 -2.12 0.00 0.00 175.29 175.57 1nbm s THR 380 N -1.17 3.67 0.26 -0.19 -4.23 -1.26 -4.78 115.64 107.93 1nbm s THR 380 Ca 0.10 0.55 -0.03 0.00 -1.18 0.00 0.00 61.69 61.13 1nbm s THR 380 Cb -0.10 -3.16 0.25 0.00 1.34 0.00 0.00 72.50 70.83 1nbm s THR 380 CO 0.05 -0.70 1.86 0.03 -0.54 0.00 0.00 174.62 175.33 1nbm h ARG 381 N -0.87 1.03 -0.11 3.99 -0.00 -1.74 0.64 114.38 117.32 1nbm h ARG 381 Ca -0.44 -0.06 0.04 0.00 -0.50 0.00 0.00 59.98 59.03 1nbm h ARG 381 Cb 1.22 -0.23 -0.06 0.00 0.00 0.00 0.00 29.97 30.90 1nbm h ARG 381 CO 0.54 0.68 -0.25 0.00 0.00 0.00 0.00 179.97 180.94 1nbm h ALA 382 N 1.44 -0.25 -0.26 0.04 0.00 -1.62 0.27 119.26 118.88 1nbm h ALA 382 Ca 0.41 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.27 1nbm h ALA 382 Cb 0.20 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1nbm h ALA 382 CO -0.18 -0.72 -0.18 1.98 0.00 0.00 0.00 179.25 180.14 1nbm h MET 383 N -0.33 0.45 -0.10 0.00 1.85 -1.62 -2.14 114.93 113.04 1nbm h MET 383 Ca 0.10 -0.14 -0.08 0.00 -0.61 0.00 0.00 59.70 58.96 1nbm h MET 383 Cb 0.47 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.45 1nbm h MET 383 CO -0.30 0.62 -0.30 -0.22 -0.40 0.00 0.00 176.91 176.31 1nbm h LYS 384 N 0.41 0.18 -0.08 0.39 3.64 0.52 0.41 116.57 122.05 1nbm h LYS 384 Ca 0.07 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.24 1nbm h LYS 384 Cb 0.56 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1nbm h LYS 384 CO 0.04 0.47 -0.61 1.96 -2.27 0.00 0.00 179.45 179.04 1nbm h GLN 385 N 0.16 0.27 0.00 1.90 4.20 0.14 -2.02 115.11 119.76 1nbm h GLN 385 Ca 0.02 -0.19 -0.17 0.00 0.06 0.00 0.00 58.65 58.38 1nbm h GLN 385 Cb 0.61 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 1nbm h GLN 385 CO 0.04 0.80 -1.20 1.33 -0.67 0.00 0.00 178.83 179.13 1nbm n VAL 386 N -3.88 1.49 0.00 -0.54 0.24 -1.02 -4.71 118.33 109.92 1nbm n VAL 386 Ca -0.03 0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1nbm n VAL 386 Cb 0.62 -2.17 0.00 0.00 -1.47 0.00 0.00 33.84 30.83 1nbm n VAL 386 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nbm n ALA 387 N -3.75 -0.23 -0.38 2.33 0.00 0.14 -4.67 120.51 113.95 1nbm n ALA 387 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1nbm n ALA 387 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1nbm n ALA 387 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nbm n GLY 388 N -0.19 0.32 0.12 0.00 0.00 -0.76 -0.09 105.19 104.59 1nbm n GLY 388 Ca 0.00 0.28 0.09 0.00 0.00 0.00 0.00 46.02 46.39 1nbm n GLY 388 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nbm n THR 389 N 0.00 1.63 0.25 2.61 -2.24 -1.26 -4.72 114.28 110.55 1nbm n THR 389 Ca 0.00 -1.95 0.09 0.00 -2.27 0.00 0.00 64.05 59.92 1nbm n THR 389 Cb 0.00 -0.13 0.62 0.00 -2.10 0.00 0.00 70.33 68.72 1nbm n THR 389 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1nbm h MET 390 N 0.00 0.00 0.20 -0.78 -1.53 -0.77 -1.96 114.93 110.09 1nbm h MET 390 Ca 0.00 0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.25 1nbm h MET 390 Cb 1.04 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 32.09 1nbm h MET 390 CO 0.00 0.14 -0.10 -0.22 0.14 0.00 0.00 176.91 176.87 1nbm h LYS 391 N 0.00 -0.26 -0.36 0.39 3.64 -1.84 -0.34 116.57 117.79 1nbm h LYS 391 Ca -0.00 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1nbm h LYS 391 Cb 0.28 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1nbm h LYS 391 CO 0.02 0.04 0.24 -0.07 -2.27 0.00 0.00 179.45 177.41 1nbm h LEU 392 N -0.58 0.38 0.39 5.20 3.38 -1.83 -1.49 115.31 120.76 1nbm h LEU 392 Ca -0.03 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1nbm h LEU 392 Cb 0.43 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1nbm h LEU 392 CO 0.05 0.27 -0.19 -0.08 0.09 0.00 0.00 178.44 178.58 1nbm h GLU 393 N 0.45 -0.50 -1.00 1.13 4.81 -1.05 -2.25 114.58 116.17 1nbm h GLU 393 Ca 0.14 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.50 1nbm h GLU 393 Cb 0.01 0.11 -0.08 0.00 0.63 0.00 0.00 28.75 29.42 1nbm h GLU 393 CO -0.03 -0.24 0.64 -0.07 -0.73 0.00 0.00 179.01 178.58 1nbm h LEU 394 N -0.68 0.97 0.40 1.64 3.38 -0.46 0.76 115.31 121.32 1nbm h LEU 394 Ca -0.05 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1nbm h LEU 394 Cb 0.49 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1nbm h LEU 394 CO 0.09 0.56 -0.34 0.00 0.09 0.00 0.00 178.44 178.83 1nbm h ALA 395 N 1.51 -0.76 -0.93 1.53 0.00 -1.09 0.69 119.26 120.20 1nbm h ALA 395 Ca 0.47 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.28 1nbm h ALA 395 Cb 0.36 0.47 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 1nbm h ALA 395 CO -0.23 -0.96 0.61 1.96 0.00 0.00 0.00 179.25 180.63 1nbm h GLN 396 N -0.75 1.18 -0.18 0.00 1.08 -0.80 -1.96 115.11 113.70 1nbm h GLN 396 Ca -0.03 -0.07 0.03 0.00 -1.45 0.00 0.00 58.65 57.13 1nbm h GLN 396 Cb 0.65 -0.27 -0.03 0.00 -0.05 0.00 0.00 27.48 27.79 1nbm h GLN 396 CO -0.03 0.78 -0.03 -0.92 -0.95 0.00 0.00 178.83 177.68 1nbm h TYR 397 N 1.22 -0.07 -0.84 2.96 3.20 -0.33 0.92 116.97 124.04 1nbm h TYR 397 Ca 0.36 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.21 1nbm h TYR 397 Cb -0.07 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.22 1nbm h TYR 397 CO -0.01 -0.06 0.40 0.00 -1.64 0.00 0.00 178.16 176.85 1nbm h ARG 398 N 0.02 1.21 -0.11 1.82 3.08 -0.43 0.88 114.38 120.85 1nbm h ARG 398 Ca 0.09 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1nbm h ARG 398 Cb 0.12 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 1nbm h ARG 398 CO -0.17 0.93 0.04 1.49 -1.07 0.00 0.00 179.97 181.19 1nbm h GLU 399 N 1.19 0.16 -0.67 0.04 4.22 -0.73 0.02 114.58 118.82 1nbm h GLU 399 Ca 0.29 -0.03 -0.04 0.00 0.08 0.00 0.00 59.36 59.66 1nbm h GLU 399 Cb 0.12 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1nbm h GLU 399 CO -0.04 0.29 0.28 0.28 -2.18 0.00 0.00 179.01 177.64 1nbm h VAL 400 N 0.00 1.24 -0.38 0.32 2.07 -0.52 -0.33 116.25 118.64 1nbm h VAL 400 Ca 0.04 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 1nbm h VAL 400 Cb 0.19 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1nbm h VAL 400 CO -0.00 0.29 0.16 0.00 0.02 0.00 0.00 177.57 178.04 1nbm h ALA 401 N 1.12 0.50 -0.63 1.67 0.00 -0.64 0.39 119.26 121.67 1nbm h ALA 401 Ca 0.22 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1nbm h ALA 401 Cb 0.19 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1nbm h ALA 401 CO -0.02 0.09 0.20 0.00 0.00 0.00 0.00 179.25 179.52 1nbm h ALA 402 N 1.01 1.18 0.00 0.00 0.00 -0.70 -2.02 119.26 118.73 1nbm h ALA 402 Ca 0.13 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1nbm h ALA 402 Cb 0.17 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1nbm h ALA 402 CO -0.01 0.58 -0.63 0.35 0.00 0.00 0.00 179.25 179.53 1nbm h PHE 403 N 0.92 0.00 -2.08 0.00 3.57 -0.63 -3.28 116.94 115.44 1nbm h PHE 403 Ca 0.21 0.00 -0.69 0.00 3.53 0.00 0.00 57.97 61.02 1nbm h PHE 403 Cb 0.25 0.00 -0.35 0.00 2.79 0.00 0.00 35.95 38.64 1nbm h PHE 403 CO 0.02 0.63 0.15 0.00 -2.23 0.00 0.00 178.31 176.88 1nbm n ALA 404 N -2.32 5.50 0.31 2.41 0.00 0.13 -4.75 120.51 121.79 1nbm n ALA 404 Ca 0.00 -4.50 -0.07 0.00 0.00 0.00 0.00 53.44 48.87 1nbm n ALA 404 Cb 0.70 -1.36 0.06 0.00 0.00 0.00 0.00 19.45 18.86 1nbm n ALA 404 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1nbm n GLN 405 N -0.29 1.43 -3.85 0.00 6.02 -1.00 -4.80 117.38 114.89 1nbm n GLN 405 Ca 0.41 -0.93 -0.01 0.00 -0.01 0.00 0.00 57.00 56.46 1nbm n GLN 405 Cb 0.37 -1.38 0.01 0.00 1.02 0.00 0.00 30.24 30.26 1nbm n GLN 405 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 177.06 175.46 1nbm s PHE 406 N -1.05 0.02 -1.09 1.08 -0.71 -1.26 -5.06 117.98 109.91 1nbm s PHE 406 Ca 0.18 -0.28 -0.22 0.00 -1.04 0.00 0.00 56.93 55.57 1nbm s PHE 406 Cb 0.15 0.63 -0.09 0.00 -1.21 0.00 0.00 43.02 42.49 1nbm s PHE 406 CO 0.03 -0.63 1.92 0.41 -1.34 0.00 0.00 175.22 175.62 1nbm n GLY 407 N -0.70 1.62 2.54 1.99 0.00 -1.26 -4.77 105.19 104.61 1nbm n GLY 407 Ca -0.02 -0.92 -0.36 0.00 0.00 0.00 0.00 46.02 44.72 1nbm n GLY 407 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1nbm n SER 408 N 11.90 7.38 -3.42 1.61 7.64 -1.26 -4.83 113.62 132.63 1nbm n SER 408 Ca 0.47 -3.29 -0.17 0.00 1.01 0.00 0.00 58.87 56.89 1nbm n SER 408 Cb 0.45 -1.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.38 1nbm n SER 408 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1nbm n ASP 409 N 1.02 -2.33 -4.71 6.43 5.68 -1.26 -4.80 116.55 116.58 1nbm n ASP 409 Ca 0.55 -0.56 -0.42 0.00 -0.50 0.00 0.00 54.79 53.86 1nbm n ASP 409 Cb 0.35 -0.81 -0.03 0.00 -1.14 0.00 0.00 41.12 39.49 1nbm n ASP 409 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1nbm s LEU 410 N -4.46 4.37 0.00 -2.12 1.43 -1.26 -5.02 118.68 111.61 1nbm s LEU 410 Ca 0.09 2.31 -0.04 0.00 -1.03 0.00 0.00 54.13 55.45 1nbm s LEU 410 Cb -0.05 -3.58 0.16 0.00 0.03 0.00 0.00 46.19 42.75 1nbm s LEU 410 CO 0.47 -0.66 1.07 -0.90 0.23 0.00 0.00 176.35 176.56 1nbm n ASP 411 N 4.10 1.04 -0.10 2.29 5.75 -1.26 -4.84 116.55 123.53 1nbm n ASP 411 Ca 0.12 -1.97 -0.06 0.00 -0.01 0.00 0.00 54.79 52.87 1nbm n ASP 411 Cb 0.42 -0.73 0.02 0.00 -1.03 0.00 0.00 41.12 39.80 1nbm n ASP 411 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nbm h ALA 412 N -0.90 0.40 0.49 2.12 0.00 -1.99 -1.71 119.26 117.66 1nbm h ALA 412 Ca -0.35 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1nbm h ALA 412 Cb 1.20 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1nbm h ALA 412 CO 0.34 -0.31 -0.41 0.00 0.00 0.00 0.00 179.25 178.87 1nbm h ALA 413 N 1.25 -0.95 -0.33 0.00 0.00 -1.99 0.24 119.26 117.49 1nbm h ALA 413 Ca 0.17 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1nbm h ALA 413 Cb 0.17 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1nbm h ALA 413 CO -0.20 -1.07 0.19 1.79 0.00 0.00 0.00 179.25 179.97 1nbm h THR 414 N -0.89 1.04 -0.15 0.00 1.35 -1.92 -1.44 112.91 110.89 1nbm h THR 414 Ca -0.05 -0.14 0.02 0.00 -0.55 0.00 0.00 66.41 65.69 1nbm h THR 414 Cb 0.77 0.61 -0.02 0.00 -1.73 0.00 0.00 68.15 67.78 1nbm h THR 414 CO -0.02 0.07 0.04 -0.61 -0.25 0.00 0.00 175.52 174.75 1nbm h GLN 415 N 0.40 0.11 -0.65 4.72 4.15 -1.20 -1.02 115.11 121.61 1nbm h GLN 415 Ca 0.13 -0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.62 1nbm h GLN 415 Cb -0.00 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 27.60 1nbm h GLN 415 CO -0.06 0.07 0.31 0.37 -1.93 0.00 0.00 178.83 177.60 1nbm h GLN 416 N 0.11 0.54 -0.28 1.69 -0.00 -0.65 0.45 115.11 116.98 1nbm h GLN 416 Ca 0.06 -0.03 0.02 0.00 -0.00 0.00 0.00 58.65 58.70 1nbm h GLN 416 Cb 0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 27.48 27.38 1nbm h GLN 416 CO -0.07 0.36 0.14 1.25 0.00 0.00 0.00 178.83 180.50 1nbm h LEU 417 N 0.56 0.20 -0.48 -2.39 5.85 -0.70 -1.03 115.31 117.31 1nbm h LEU 417 Ca 0.31 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 1nbm h LEU 417 Cb 0.30 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1nbm h LEU 417 CO -0.24 0.15 0.28 -0.07 -0.34 0.00 0.00 178.44 178.21 1nbm h LEU 418 N 0.29 0.59 0.18 2.25 3.38 -0.11 -0.93 115.31 120.96 1nbm h LEU 418 Ca 0.12 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1nbm h LEU 418 Cb 0.04 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1nbm h LEU 418 CO -0.08 0.50 -0.23 0.28 0.09 0.00 0.00 178.44 178.99 1nbm h SER 419 N 0.64 -0.63 -0.51 -0.43 0.02 -0.51 -1.68 113.55 110.46 1nbm h SER 419 Ca 0.17 0.06 0.07 0.00 -0.84 0.00 0.00 61.79 61.25 1nbm h SER 419 Cb 0.02 0.23 -0.06 0.00 0.14 0.00 0.00 62.40 62.73 1nbm h SER 419 CO -0.03 -0.33 0.19 0.03 -1.14 0.00 0.00 176.83 175.56 1nbm h ARG 420 N -0.46 0.37 0.16 3.45 2.47 -1.01 -2.06 114.38 117.30 1nbm h ARG 420 Ca 0.01 -0.02 0.02 0.00 -1.26 0.00 0.00 59.98 58.72 1nbm h ARG 420 Cb 0.45 -0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.65 1nbm h ARG 420 CO -0.08 0.25 -0.37 0.78 0.56 0.00 0.00 179.97 181.10 1nbm h GLY 421 N 0.38 -0.74 0.76 0.04 0.00 -0.63 -0.19 103.07 102.69 1nbm h GLY 421 Ca 0.24 0.43 0.05 0.00 0.00 0.00 0.00 47.33 48.05 1nbm h GLY 421 CO -0.23 -0.27 0.42 -2.08 0.00 0.00 0.00 176.54 174.38 1nbm h VAL 422 N -0.62 1.03 0.08 4.60 2.07 -1.14 0.37 116.25 122.64 1nbm h VAL 422 Ca 0.02 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1nbm h VAL 422 Cb 0.64 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1nbm h VAL 422 CO -0.19 0.14 -0.06 0.03 0.02 0.00 0.00 177.57 177.51 1nbm h ARG 423 N 0.79 -0.14 -0.65 1.57 2.47 -1.02 -2.40 114.38 115.00 1nbm h ARG 423 Ca 0.30 0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 59.00 1nbm h ARG 423 Cb 0.12 0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.44 1nbm h ARG 423 CO -0.15 -0.10 0.27 -0.07 0.56 0.00 0.00 179.97 180.49 1nbm h LEU 424 N -0.15 0.86 -0.48 3.04 3.38 -0.49 -2.54 115.31 118.93 1nbm h LEU 424 Ca -0.00 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1nbm h LEU 424 Cb 0.14 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1nbm h LEU 424 CO -0.01 0.76 0.28 0.74 0.09 0.00 0.00 178.44 180.30 1nbm h THR 425 N 0.93 1.04 -0.78 0.22 2.02 -0.57 -2.02 112.91 113.74 1nbm h THR 425 Ca 0.22 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 1nbm h THR 425 Cb 0.16 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 1nbm h THR 425 CO -0.02 0.10 0.42 -0.33 0.37 0.00 0.00 175.52 176.06 1nbm h GLU 426 N 0.56 1.10 0.00 6.66 4.39 -1.04 -1.75 114.58 124.49 1nbm h GLU 426 Ca 0.20 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1nbm h GLU 426 Cb 0.03 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.47 1nbm h GLU 426 CO -0.10 0.82 0.00 -0.07 -1.16 0.00 0.00 179.01 178.51 1nbm h LEU 427 N 1.09 0.00 -0.11 1.33 3.38 -1.04 -1.91 115.31 118.04 1nbm h LEU 427 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1nbm h LEU 427 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1nbm h LEU 427 CO -0.04 0.00 -0.29 0.18 0.09 0.00 0.00 178.44 178.38 1nbm n LEU 428 N -2.79 0.47 -4.76 1.67 4.77 -0.66 -4.85 117.00 110.85 1nbm n LEU 428 Ca -0.00 0.07 -0.40 0.00 -0.03 0.00 0.00 56.01 55.64 1nbm n LEU 428 Cb 0.20 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 40.98 1nbm n LEU 428 CO 0.22 0.10 0.80 -0.54 -1.33 0.00 0.00 177.39 176.64 1nbm s LYS 429 N -2.83 4.62 -0.25 3.23 1.02 -0.72 -4.42 119.74 120.40 1nbm s LYS 429 Ca 0.17 1.82 -0.22 0.00 0.02 0.00 0.00 55.97 57.77 1nbm s LYS 429 Cb 0.19 -3.19 0.06 0.00 -0.52 0.00 0.00 37.83 34.37 1nbm s LYS 429 CO 0.60 0.19 0.65 -1.14 -0.92 0.00 0.00 175.35 174.72 1nbm s GLN 430 N -1.41 0.74 0.00 1.68 0.74 0.38 -4.92 119.66 116.87 1nbm s GLN 430 Ca 0.45 0.93 0.00 0.00 0.05 0.00 0.00 55.36 56.79 1nbm s GLN 430 Cb -0.32 0.34 0.00 0.00 1.10 0.00 0.00 33.01 34.13 1nbm s GLN 430 CO 0.41 -0.10 0.00 0.41 -0.55 0.00 0.00 175.29 175.47 1nbm n GLY 431 N 2.91 -1.33 3.94 2.59 0.00 -1.26 -3.53 105.19 108.51 1nbm n GLY 431 Ca -0.15 -1.62 -0.26 0.00 0.00 0.00 0.00 46.02 43.99 1nbm n GLY 431 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nbm s GLN 432 N -2.67 3.50 -1.24 1.61 -0.21 -1.26 -4.38 119.66 115.03 1nbm s GLN 432 Ca 0.00 -0.39 -0.03 0.00 0.02 0.00 0.00 55.36 54.96 1nbm s GLN 432 Cb 0.00 -2.80 0.02 0.00 1.00 0.00 0.00 33.01 31.22 1nbm s GLN 432 CO 0.00 0.35 0.19 0.66 -2.12 0.00 0.00 175.29 174.36 1nbm n TYR 433 N -1.01 -1.53 -3.01 0.91 4.01 -1.26 -4.88 117.16 110.38 1nbm n TYR 433 Ca -0.05 0.17 -0.18 0.00 -0.16 0.00 0.00 57.90 57.68 1nbm n TYR 433 Cb 0.55 -3.12 -0.02 0.00 -0.31 0.00 0.00 39.34 36.44 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 -2.02 1.77 -4.69 7.72 7.64 -1.26 -5.09 113.62 117.68 1nbm n SER 434 Ca -0.12 -3.11 -0.42 0.00 1.01 0.00 0.00 58.87 56.23 1nbm n SER 434 Cb 0.60 -0.59 -0.03 0.00 -1.01 0.00 0.00 64.21 63.19 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 -2.79 4.16 0.33 1.43 0.02 -1.26 -4.89 135.00 132.00 1nbm s PRO 435 Ca 0.40 2.47 -0.12 0.00 0.02 0.00 0.00 61.00 63.77 1nbm s PRO 435 Cb 0.36 -3.66 -0.08 0.00 0.02 0.00 0.00 34.50 31.14 1nbm s PRO 435 CO -0.07 -0.81 0.70 -1.64 -0.33 0.00 0.00 177.00 174.85 1nbm s MET 436 N 2.91 3.89 0.51 5.54 -1.94 -0.29 -5.00 119.30 124.92 1nbm s MET 436 Ca 0.78 0.52 -0.19 0.00 -1.71 0.00 0.00 55.69 55.09 1nbm s MET 436 Cb -0.43 -2.47 -0.07 0.00 2.01 0.00 0.00 34.83 33.87 1nbm s MET 436 CO 0.35 0.14 1.03 0.00 -0.01 0.00 0.00 175.02 176.53 1nbm s ALA 437 N -2.06 2.87 0.17 3.03 0.00 -1.26 -4.58 121.76 119.94 1nbm s ALA 437 Ca 0.52 0.50 -0.16 0.00 0.00 0.00 0.00 51.96 52.82 1nbm s ALA 437 Cb -0.10 -3.22 0.11 0.00 0.00 0.00 0.00 23.12 19.90 1nbm s ALA 437 CO 0.22 -0.38 1.70 0.97 0.00 0.00 0.00 175.76 178.27 1nbm h ILE 438 N 1.26 0.71 -0.69 0.00 6.09 -1.97 0.14 117.51 123.06 1nbm h ILE 438 Ca -0.49 -0.04 -0.03 0.00 -1.37 0.00 0.00 64.86 62.93 1nbm h ILE 438 Cb 1.21 0.58 -0.03 0.00 0.47 0.00 0.00 36.82 39.05 1nbm h ILE 438 CO 0.59 0.02 0.29 1.05 -3.07 0.00 0.00 178.15 177.03 1nbm h GLU 439 N 0.12 1.00 -0.52 2.19 9.09 -1.92 0.10 114.58 124.64 1nbm h GLU 439 Ca 0.20 -0.16 -0.08 0.00 0.05 0.00 0.00 59.36 59.37 1nbm h GLU 439 Cb 0.27 -0.18 -0.02 0.00 -1.65 0.00 0.00 28.75 27.18 1nbm h GLU 439 CO -0.32 0.80 0.01 0.93 0.05 0.00 0.00 179.01 180.49 1nbm h GLU 440 N 0.99 0.90 -0.33 1.06 5.08 -1.60 -0.92 114.58 119.76 1nbm h GLU 440 Ca 0.23 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1nbm h GLU 440 Cb 0.16 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1nbm h GLU 440 CO -0.02 0.92 0.14 1.96 -1.00 0.00 0.00 179.01 181.01 1nbm h GLN 441 N 0.77 0.48 -0.84 2.33 4.20 -0.06 -1.78 115.11 120.21 1nbm h GLN 441 Ca 0.15 -0.08 0.06 0.00 0.06 0.00 0.00 58.65 58.84 1nbm h GLN 441 Cb 0.50 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.14 1nbm h GLN 441 CO 0.02 0.46 0.52 0.28 -0.67 0.00 0.00 178.83 179.44 1nbm h VAL 442 N 0.38 1.04 0.39 -0.54 2.07 -0.50 0.16 116.25 119.25 1nbm h VAL 442 Ca 0.11 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1nbm h VAL 442 Cb 0.15 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 1nbm h VAL 442 CO -0.01 0.17 -0.19 0.00 0.02 0.00 0.00 177.57 177.56 1nbm h ALA 443 N 1.40 -0.53 -0.44 1.67 0.00 -0.74 0.31 119.26 120.92 1nbm h ALA 443 Ca 0.37 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1nbm h ALA 443 Cb 0.17 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1nbm h ALA 443 CO -0.17 -0.74 -0.00 -0.39 0.00 0.00 0.00 179.25 177.95 1nbm h VAL 444 N -0.64 1.23 0.00 0.00 -1.51 -0.97 -1.63 116.25 112.74 1nbm h VAL 444 Ca -0.05 -0.95 -0.13 0.00 -1.23 0.00 0.00 66.70 64.34 1nbm h VAL 444 Cb 0.47 0.90 -0.02 0.00 -2.13 0.00 0.00 31.29 30.51 1nbm h VAL 444 CO 0.09 0.33 -0.61 0.40 -1.23 0.00 0.00 177.57 176.55 1nbm h ILE 445 N 0.68 1.33 0.65 7.19 1.08 -0.58 -3.14 117.51 124.72 1nbm h ILE 445 Ca 0.14 -2.16 -0.03 0.00 -0.39 0.00 0.00 64.86 62.42 1nbm h ILE 445 Cb 0.42 2.20 0.01 0.00 -3.07 0.00 0.00 36.82 36.37 1nbm h ILE 445 CO 0.02 0.60 -0.31 0.22 -0.69 0.00 0.00 178.15 177.98 1nbm h TYR 446 N 0.00 -0.81 -0.92 1.37 5.03 0.53 -0.23 116.97 121.94 1nbm h TYR 446 Ca -0.01 -0.02 0.22 0.00 2.58 0.00 0.00 58.73 61.51 1nbm h TYR 446 Cb 1.15 0.27 -0.12 0.00 1.55 0.00 0.00 36.73 39.57 1nbm h TYR 446 CO 0.00 -0.48 0.45 0.00 -1.32 0.00 0.00 178.16 176.81 1nbm h ALA 447 N -0.65 1.52 0.30 1.82 0.00 -1.39 -0.19 119.26 120.66 1nbm h ALA 447 Ca -0.09 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1nbm h ALA 447 Cb 0.70 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1nbm h ALA 447 CO 0.15 -0.31 -0.14 0.78 0.00 0.00 0.00 179.25 179.73 1nbm h GLY 448 N 0.46 -0.42 0.67 0.00 0.00 -1.45 -1.93 103.07 100.39 1nbm h GLY 448 Ca 0.58 0.15 0.06 0.00 0.00 0.00 0.00 47.33 48.12 1nbm h GLY 448 CO -0.50 -0.15 0.34 -2.08 0.00 0.00 0.00 176.54 174.14 1nbm h VAL 449 N -1.06 0.95 0.00 4.60 2.07 -0.79 0.27 116.25 122.30 1nbm h VAL 449 Ca -0.04 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1nbm h VAL 449 Cb 0.41 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1nbm h VAL 449 CO 0.07 0.11 0.00 0.03 0.02 0.00 0.00 177.57 177.80 1nbm h ARG 450 N 0.62 0.00 -0.16 1.57 2.47 -1.17 -3.46 114.38 114.24 1nbm h ARG 450 Ca 0.28 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.98 1nbm h ARG 450 Cb 0.19 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.51 1nbm h ARG 450 CO -0.19 0.00 -0.03 0.41 0.56 0.00 0.00 179.97 180.72 1nbm n GLY 451 N -0.45 0.34 0.00 0.04 0.00 0.94 -4.94 105.19 101.12 1nbm n GLY 451 Ca -0.00 -0.87 0.14 0.00 0.00 0.00 0.00 46.02 45.29 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 -3.85 0.00 0.11 1.61 4.01 -0.74 -2.62 117.16 115.69 1nbm n TYR 452 Ca -0.01 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.80 1nbm n TYR 452 Cb 0.44 -0.49 0.15 0.00 -0.31 0.00 0.00 39.34 39.13 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 -1.49 2.90 0.27 7.72 4.77 -1.24 -4.46 117.00 125.46 1nbm n LEU 453 Ca 0.07 -1.60 0.14 0.00 -0.03 0.00 0.00 56.01 54.59 1nbm n LEU 453 Cb 0.33 -0.19 0.84 0.00 -2.33 0.00 0.00 43.42 42.07 1nbm n LEU 453 CO 0.26 0.66 1.12 0.44 -1.33 0.00 0.00 177.39 178.54 1nbm h ASP 454 N 2.93 0.00 -1.11 -1.43 3.32 -1.83 -0.68 116.42 117.61 1nbm h ASP 454 Ca 0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 1nbm h ASP 454 Cb 0.75 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.00 1nbm h ASP 454 CO 0.00 0.00 0.65 0.29 -1.72 0.00 0.00 179.24 178.46 1nbm n LYS 455 N -4.01 2.83 -4.19 3.56 5.02 -1.26 -4.93 118.16 115.18 1nbm n LYS 455 Ca -0.02 -3.46 -0.17 0.00 -2.02 0.00 0.00 58.31 52.64 1nbm n LYS 455 Cb 0.12 -2.29 -0.13 0.00 -0.02 0.00 0.00 35.03 32.72 1nbm n LYS 455 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1nbm s LEU 456 N -3.83 2.20 -0.01 -0.35 2.96 -0.26 -5.11 118.68 114.28 1nbm s LEU 456 Ca 0.61 -0.47 -0.30 0.00 -0.22 0.00 0.00 54.13 53.75 1nbm s LEU 456 Cb 0.49 -0.39 -0.04 0.00 0.50 0.00 0.00 46.19 46.74 1nbm s LEU 456 CO -0.06 -0.06 1.23 -0.70 -1.32 0.00 0.00 176.35 175.43 1nbm s GLU 457 N -1.26 4.37 0.37 1.98 2.12 -1.26 -4.92 118.70 120.10 1nbm s GLU 457 Ca -0.03 1.75 0.17 0.00 0.36 0.00 0.00 54.97 57.22 1nbm s GLU 457 Cb -0.08 -3.49 1.11 0.00 0.26 0.00 0.00 34.13 31.93 1nbm s GLU 457 CO 0.01 -0.40 1.70 -1.35 -0.54 0.00 0.00 175.26 174.68 1nbm h PRO 458 N 7.28 0.35 -0.03 4.30 0.11 -1.96 0.17 132.00 142.22 1nbm h PRO 458 Ca -0.37 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.65 1nbm h PRO 458 Cb 1.18 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1nbm h PRO 458 CO 0.86 0.23 -0.31 0.66 -0.21 0.00 0.00 178.00 179.23 1nbm h SER 459 N 0.36 0.05 1.07 -2.05 4.64 -2.00 -2.31 113.55 113.31 1nbm h SER 459 Ca 0.69 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.87 1nbm h SER 459 Cb 1.69 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.74 1nbm h SER 459 CO -0.45 0.36 -0.59 0.11 -0.87 0.00 0.00 176.83 175.39 1nbm h LYS 460 N 0.05 0.00 -0.98 4.77 1.79 -1.04 -3.19 116.57 117.96 1nbm h LYS 460 Ca 0.01 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.56 1nbm h LYS 460 Cb 0.57 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.15 1nbm h LYS 460 CO 0.04 0.59 0.63 0.82 -1.08 0.00 0.00 179.45 180.45 1nbm h ILE 461 N 0.00 1.02 -0.75 1.86 2.04 -1.16 -0.00 117.51 120.51 1nbm h ILE 461 Ca -0.01 -0.37 0.17 0.00 1.00 0.00 0.00 64.86 65.65 1nbm h ILE 461 Cb 1.28 -0.14 -0.11 0.00 -0.74 0.00 0.00 36.82 37.10 1nbm h ILE 461 CO 0.08 0.20 0.20 0.74 0.00 0.00 0.00 178.15 179.36 1nbm h THR 462 N 1.07 0.51 0.13 -0.27 2.02 -1.62 -0.41 112.91 114.34 1nbm h THR 462 Ca 0.44 -0.10 -0.31 0.00 0.77 0.00 0.00 66.41 67.22 1nbm h THR 462 Cb 0.29 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1nbm h THR 462 CO -0.20 0.05 -1.53 0.50 0.37 0.00 0.00 175.52 174.72 1nbm h LYS 463 N 0.28 0.28 -0.68 6.66 3.64 -1.50 -3.34 116.57 121.91 1nbm h LYS 463 Ca 0.43 -0.48 0.13 0.00 -1.27 0.00 0.00 60.65 59.46 1nbm h LYS 463 Cb 0.74 0.18 -0.09 0.00 -0.41 0.00 0.00 32.23 32.65 1nbm h LYS 463 CO -0.51 1.16 0.22 0.35 -2.27 0.00 0.00 179.45 178.39 1nbm h PHE 464 N 0.08 0.36 -0.01 1.91 3.57 0.33 -0.58 116.94 122.61 1nbm h PHE 464 Ca -0.24 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.32 1nbm h PHE 464 Cb 2.03 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 40.66 1nbm h PHE 464 CO 0.07 0.02 -0.27 1.49 -2.23 0.00 0.00 178.31 177.39 1nbm h GLU 465 N 0.36 -0.40 -0.14 1.11 4.81 -1.26 0.20 114.58 119.26 1nbm h GLU 465 Ca 0.36 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1nbm h GLU 465 Cb 0.54 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 1nbm h GLU 465 CO -0.40 -0.26 0.08 -0.91 -0.73 0.00 0.00 179.01 176.79 1nbm h ASN 466 N -0.41 0.18 0.25 1.04 2.35 -1.51 0.22 115.58 117.69 1nbm h ASN 466 Ca 0.06 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1nbm h ASN 466 Cb 0.50 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 1nbm h ASN 466 CO -0.24 0.19 -0.27 0.00 -1.65 0.00 0.00 177.43 175.46 1nbm h ALA 467 N 0.99 -0.55 -0.71 -0.83 0.00 -0.80 0.47 119.26 117.83 1nbm h ALA 467 Ca 0.05 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1nbm h ALA 467 Cb 0.05 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1nbm h ALA 467 CO -0.01 -0.84 0.43 0.35 0.00 0.00 0.00 179.25 179.18 1nbm h PHE 468 N -0.56 0.80 0.19 0.00 3.57 -0.51 0.12 116.94 120.56 1nbm h PHE 468 Ca -0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1nbm h PHE 468 Cb 0.52 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1nbm h PHE 468 CO -0.18 0.43 -0.15 1.25 -2.23 0.00 0.00 178.31 177.43 1nbm h LEU 469 N 0.82 -0.38 -1.10 0.59 5.85 -0.02 -1.20 115.31 119.87 1nbm h LEU 469 Ca 0.30 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 59.03 1nbm h LEU 469 Cb 0.09 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1nbm h LEU 469 CO -0.14 -0.23 0.35 0.28 -0.34 0.00 0.00 178.44 178.36 1nbm h SER 470 N -0.34 0.88 -0.61 1.25 0.02 -0.49 -0.45 113.55 113.81 1nbm h SER 470 Ca -0.01 -0.09 0.03 0.00 -0.84 0.00 0.00 61.79 60.89 1nbm h SER 470 Cb 0.31 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.58 1nbm h SER 470 CO -0.01 0.74 0.37 -0.74 -1.14 0.00 0.00 176.83 176.04 1nbm h HIS 471 N 0.98 0.69 0.18 3.45 -0.00 -0.06 -0.28 115.15 120.11 1nbm h HIS 471 Ca 0.24 0.02 -0.24 0.00 -0.00 0.00 0.00 60.37 60.40 1nbm h HIS 471 Cb 0.07 -0.22 0.03 0.00 -0.00 0.00 0.00 27.41 27.29 1nbm h HIS 471 CO 0.01 0.38 -1.04 -0.39 -0.00 0.00 0.00 177.93 176.90 1nbm h VAL 472 N 0.72 1.44 -0.63 5.26 -1.51 -0.86 -2.89 116.25 117.77 1nbm h VAL 472 Ca 0.25 -2.59 0.07 0.00 -1.23 0.00 0.00 66.70 63.20 1nbm h VAL 472 Cb 0.04 3.15 -0.04 0.00 -2.13 0.00 0.00 31.29 32.32 1nbm h VAL 472 CO -0.11 0.75 0.42 0.40 -1.23 0.00 0.00 177.57 177.80 1nbm h ILE 473 N -0.20 0.97 0.01 7.19 2.04 -0.93 -0.00 117.51 126.59 1nbm h ILE 473 Ca -0.18 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 1nbm h ILE 473 Cb 1.82 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 1nbm h ILE 473 CO 0.19 0.10 -0.00 -1.28 0.00 0.00 0.00 178.15 177.16 1nbm h SER 474 N 0.57 -0.01 0.00 1.72 0.87 -1.13 -3.38 113.55 112.20 1nbm h SER 474 Ca 0.28 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 1nbm h SER 474 Cb 0.36 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1nbm h SER 474 CO -0.09 0.03 -0.18 1.56 -0.53 0.00 0.00 176.83 177.63 1nbm h GLN 475 N -0.09 0.00 -1.91 2.24 4.20 -1.51 -3.37 115.11 114.67 1nbm h GLN 475 Ca -0.00 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 1nbm h GLN 475 Cb 0.01 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.74 1nbm h GLN 475 CO 0.00 0.00 0.01 0.72 -0.67 0.00 0.00 178.83 178.90 1nbm n HIS 476 N -4.62 0.39 0.12 2.96 8.25 -0.28 -4.31 115.22 117.73 1nbm n HIS 476 Ca -0.02 -1.35 0.01 0.00 -0.26 0.00 0.00 57.72 56.10 1nbm n HIS 476 Cb 0.09 -0.89 0.35 0.00 1.12 0.00 0.00 29.99 30.66 1nbm n HIS 476 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 1nbm h GLN 477 N 1.67 0.22 -1.01 -0.41 4.15 -1.25 -2.36 115.11 116.13 1nbm h GLN 477 Ca 0.12 -0.07 0.02 0.00 0.77 0.00 0.00 58.65 59.49 1nbm h GLN 477 Cb 1.08 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.70 1nbm h GLN 477 CO 0.25 0.44 0.67 0.00 -1.93 0.00 0.00 178.83 178.25 1nbm h ALA 478 N 1.58 1.30 0.10 3.38 0.00 -1.86 0.20 119.26 123.95 1nbm h ALA 478 Ca 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1nbm h ALA 478 Cb 0.50 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1nbm h ALA 478 CO 0.03 0.64 -0.05 1.25 0.00 0.00 0.00 179.25 181.13 1nbm h LEU 479 N 1.34 -0.12 -0.93 0.00 6.46 -1.78 -0.19 115.31 120.10 1nbm h LEU 479 Ca 0.38 -0.14 0.02 0.00 -0.12 0.00 0.00 57.88 58.01 1nbm h LEU 479 Cb -0.12 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 39.79 1nbm h LEU 479 CO -0.09 0.07 0.61 -0.07 -0.62 0.00 0.00 178.44 178.34 1nbm h LEU 480 N -0.30 1.04 -0.68 2.25 3.38 -1.36 -1.46 115.31 118.17 1nbm h LEU 480 Ca -0.01 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1nbm h LEU 480 Cb 0.25 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1nbm h LEU 480 CO 0.02 0.74 0.34 1.23 0.09 0.00 0.00 178.44 180.86 1nbm h GLY 481 N 1.22 1.05 0.88 0.83 0.00 -0.30 -1.39 103.07 105.36 1nbm h GLY 481 Ca 0.35 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1nbm h GLY 481 CO -0.09 0.49 -0.05 1.70 0.00 0.00 0.00 176.54 178.58 1nbm h LYS 482 N 0.95 -0.14 -0.98 4.80 3.64 -0.39 -2.49 116.57 121.95 1nbm h LYS 482 Ca 0.24 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.71 1nbm h LYS 482 Cb 0.10 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 31.88 1nbm h LYS 482 CO -0.03 0.01 0.62 0.82 -2.27 0.00 0.00 179.45 178.61 1nbm h ILE 483 N -0.27 1.02 0.00 2.00 2.04 -1.12 0.26 117.51 121.45 1nbm h ILE 483 Ca -0.01 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.45 1nbm h ILE 483 Cb 0.22 -0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.14 1nbm h ILE 483 CO 0.02 0.20 -0.13 -0.09 0.00 0.00 0.00 178.15 178.16 1nbm h ARG 484 N 1.08 0.00 0.00 2.37 2.43 -0.96 0.35 114.38 119.65 1nbm h ARG 484 Ca 0.44 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.50 1nbm h ARG 484 Cb 0.27 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1nbm h ARG 484 CO -0.20 0.13 -0.93 2.41 -1.51 0.00 0.00 179.97 179.86 1nbm n THR 485 N -3.96 1.47 0.23 0.20 -1.04 0.16 -4.32 114.28 107.02 1nbm n THR 485 Ca -0.02 0.09 0.07 0.00 -2.04 0.00 0.00 64.05 62.15 1nbm n THR 485 Cb 0.22 -2.23 0.54 0.00 -1.82 0.00 0.00 70.33 67.03 1nbm n THR 485 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1nbm h ASP 486 N -1.00 0.00 -1.24 8.00 5.19 -0.62 -3.46 116.42 123.29 1nbm h ASP 486 Ca -0.17 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 55.89 1nbm h ASP 486 Cb 0.90 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 40.31 1nbm h ASP 486 CO -0.10 0.22 -0.35 0.61 -3.12 0.00 0.00 179.24 176.50 1nbm n GLY 487 N -0.70 1.13 3.45 2.75 0.00 0.12 -4.95 105.19 106.99 1nbm n GLY 487 Ca -0.02 -0.21 -0.16 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.81 1.00 -0.52 1.61 2.20 -1.25 -1.61 119.74 117.36 1nbm s LYS 488 Ca 0.00 0.08 -0.23 0.00 -0.36 0.00 0.00 55.97 55.46 1nbm s LYS 488 Cb 0.00 0.47 0.04 0.00 -1.51 0.00 0.00 37.83 36.82 1nbm s LYS 488 CO 0.00 -0.32 0.86 0.42 -0.36 0.00 0.00 175.35 175.95 1nbm s ILE 489 N -1.50 4.52 1.00 5.43 1.01 -1.26 -4.70 121.20 125.70 1nbm s ILE 489 Ca -0.10 0.24 -0.15 0.00 0.00 0.00 0.00 60.65 60.65 1nbm s ILE 489 Cb -0.01 -4.45 0.19 0.00 0.01 0.00 0.00 42.46 38.20 1nbm s ILE 489 CO 0.06 -0.97 1.16 -0.94 0.00 0.00 0.00 174.94 174.26 1nbm s SER 490 N 2.63 2.72 0.13 3.58 1.04 -1.26 -4.76 113.70 117.78 1nbm s SER 490 Ca 0.29 0.77 -0.19 0.00 0.48 0.00 0.00 55.95 57.30 1nbm s SER 490 Cb -0.13 -1.18 -0.06 0.00 0.10 0.00 0.00 66.02 64.75 1nbm s SER 490 CO 0.20 -3.02 1.78 -0.33 0.98 0.00 0.00 173.24 172.84 1nbm h GLU 491 N -1.82 0.28 -0.19 4.02 3.07 -1.99 0.17 114.58 118.11 1nbm h GLU 491 Ca -0.48 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.36 1nbm h GLU 491 Cb 1.31 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 29.14 1nbm h GLU 491 CO 0.51 0.19 0.12 1.49 -1.40 0.00 0.00 179.01 179.91 1nbm h GLU 492 N 0.29 0.26 -0.71 2.33 4.81 -1.99 -0.50 114.58 119.07 1nbm h GLU 492 Ca 0.08 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1nbm h GLU 492 Cb -0.03 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 1nbm h GLU 492 CO -0.02 0.21 0.47 0.77 -0.73 0.00 0.00 179.01 179.71 1nbm h SER 493 N 0.23 0.80 -0.29 1.04 0.02 -1.80 0.18 113.55 113.74 1nbm h SER 493 Ca 0.07 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 1nbm h SER 493 Cb 0.02 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1nbm h SER 493 CO -0.01 0.57 -0.07 -0.78 -1.14 0.00 0.00 176.83 175.40 1nbm h ASP 494 N 0.94 0.57 -0.51 3.07 3.58 -0.02 -0.79 116.42 123.26 1nbm h ASP 494 Ca 0.27 -0.37 -0.07 0.00 0.42 0.00 0.00 57.03 57.28 1nbm h ASP 494 Cb -0.07 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.80 1nbm h ASP 494 CO -0.06 0.81 0.04 0.00 -2.88 0.00 0.00 179.24 177.15 1nbm h ALA 495 N 0.78 0.68 -0.09 -0.78 0.00 -0.40 -1.66 119.26 117.79 1nbm h ALA 495 Ca 0.07 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1nbm h ALA 495 Cb 0.56 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1nbm h ALA 495 CO 0.03 0.45 0.04 -0.22 0.00 0.00 0.00 179.25 179.55 1nbm h LYS 496 N 0.74 0.13 -0.88 0.00 1.63 -0.56 -2.15 116.57 115.47 1nbm h LYS 496 Ca 0.15 -0.02 0.04 0.00 -0.85 0.00 0.00 60.65 59.97 1nbm h LYS 496 Cb 0.46 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 32.01 1nbm h LYS 496 CO 0.02 0.21 0.56 -0.07 -3.45 0.00 0.00 179.45 176.72 1nbm h LEU 497 N 0.02 0.92 0.10 5.20 3.38 -1.04 -1.22 115.31 122.67 1nbm h LEU 497 Ca 0.03 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1nbm h LEU 497 Cb 0.12 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1nbm h LEU 497 CO -0.00 0.63 -0.16 0.50 0.09 0.00 0.00 178.44 179.50 1nbm h LYS 498 N 1.08 -0.30 -0.41 1.13 3.64 -0.98 -0.11 116.57 120.62 1nbm h LYS 498 Ca 0.36 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.72 1nbm h LYS 498 Cb 0.04 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1nbm h LYS 498 CO -0.13 -0.20 0.11 0.93 -2.27 0.00 0.00 179.45 177.89 1nbm h GLU 499 N -0.31 0.60 0.39 1.90 5.08 -0.98 -1.41 114.58 119.85 1nbm h GLU 499 Ca 0.02 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1nbm h GLU 499 Cb 0.32 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1nbm h GLU 499 CO -0.08 0.55 -0.19 0.82 -1.00 0.00 0.00 179.01 179.11 1nbm h ILE 500 N 0.59 0.51 -0.37 3.13 2.04 -0.70 -2.90 117.51 119.81 1nbm h ILE 500 Ca 0.14 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 1nbm h ILE 500 Cb 0.21 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1nbm h ILE 500 CO -0.00 0.09 0.19 -0.37 0.00 0.00 0.00 178.15 178.06 1nbm h VAL 501 N -0.90 1.16 0.80 1.67 -1.51 -0.94 -0.06 116.25 116.47 1nbm h VAL 501 Ca -0.05 -0.43 -0.04 0.00 -1.23 0.00 0.00 66.70 64.96 1nbm h VAL 501 Cb 0.55 0.75 0.00 0.00 -2.13 0.00 0.00 31.29 30.46 1nbm h VAL 501 CO 0.09 0.16 -0.45 0.71 -1.23 0.00 0.00 177.57 176.85 1nbm h THR 502 N 0.47 0.09 -0.20 7.19 1.35 -1.36 0.96 112.91 121.42 1nbm h THR 502 Ca 0.13 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.98 1nbm h THR 502 Cb 0.09 0.09 -0.01 0.00 -1.73 0.00 0.00 68.15 66.59 1nbm h THR 502 CO -0.02 0.00 0.09 0.78 -0.25 0.00 0.00 175.52 176.12 1nbm h ASN 503 N -1.16 0.26 0.23 5.36 2.35 -1.53 0.01 115.58 121.09 1nbm h ASN 503 Ca -0.11 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1nbm h ASN 503 Cb 0.91 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.20 1nbm h ASN 503 CO 0.13 0.33 -0.24 0.15 -1.65 0.00 0.00 177.43 176.15 1nbm h PHE 504 N 0.18 -0.63 -0.86 1.19 3.57 -0.96 -0.24 116.94 119.17 1nbm h PHE 504 Ca 0.07 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.64 1nbm h PHE 504 Cb 0.14 0.25 -0.07 0.00 2.79 0.00 0.00 35.95 39.06 1nbm h PHE 504 CO -0.02 -0.35 0.53 1.25 -2.23 0.00 0.00 178.31 177.49 1nbm h LEU 505 N -0.50 0.81 -0.17 0.59 7.12 -0.72 0.81 115.31 123.25 1nbm h LEU 505 Ca -0.00 0.02 0.02 0.00 0.13 0.00 0.00 57.88 58.05 1nbm h LEU 505 Cb 0.47 -0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 40.44 1nbm h LEU 505 CO -0.06 0.51 0.05 0.00 -0.13 0.00 0.00 178.44 178.80 1nbm h ALA 506 N 1.42 0.18 0.00 1.25 0.00 -0.33 -0.78 119.26 121.00 1nbm h ALA 506 Ca 0.39 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.28 1nbm h ALA 506 Cb 0.23 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1nbm h ALA 506 CO -0.19 -0.39 -0.18 0.78 0.00 0.00 0.00 179.25 179.27 1nbm h GLY 507 N 0.12 0.00 1.26 0.00 0.00 -0.05 -2.26 103.07 102.14 1nbm h GLY 507 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.25 1nbm h GLY 507 CO -0.09 0.00 -0.42 -2.75 0.00 0.00 0.00 176.54 173.28 1nbm h PHE 508 N 0.00 0.97 -1.06 5.60 3.57 0.39 -3.02 116.94 123.39 1nbm h PHE 508 Ca -0.00 -0.30 -0.50 0.00 3.53 0.00 0.00 57.97 60.70 1nbm h PHE 508 Cb 0.44 -0.20 -0.18 0.00 2.79 0.00 0.00 35.95 38.80 1nbm h PHE 508 CO 0.00 1.08 0.40 0.39 -2.23 0.00 0.00 178.31 177.96 1nbm n GLU 509 N -4.04 2.42 0.00 1.11 1.02 -0.43 -5.09 120.64 115.64 1nbm n GLU 509 Ca -0.02 -2.35 0.12 0.00 -0.02 0.00 0.00 57.16 54.89 1nbm n GLU 509 Cb 0.55 -2.15 0.72 0.00 -0.02 0.00 0.00 31.44 30.55 1nbm n GLU 509 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31