#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nbm s LEU 25 N 0.00 2.57 0.06 -2.67 1.43 -1.26 -1.61 118.68 117.21 1nbm s LEU 25 Ca 0.00 -0.97 0.00 0.00 -1.03 0.00 0.00 54.13 52.13 1nbm s LEU 25 Cb 0.00 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.63 1nbm s LEU 25 CO 0.00 -4.30 0.00 1.21 0.23 0.00 0.00 176.35 173.49 1nbm n GLU 26 N 8.29 0.00 -0.00 1.70 4.07 -1.26 -4.54 120.64 128.90 1nbm n GLU 26 Ca 0.43 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.59 1nbm n GLU 26 Cb 0.46 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.76 1nbm n GLU 26 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1nbm n GLU 27 N -2.30 1.87 -4.53 5.31 -0.58 -1.15 -2.55 120.64 116.72 1nbm n GLU 27 Ca 0.00 -0.05 -0.25 0.00 -0.42 0.00 0.00 57.16 56.44 1nbm n GLU 27 Cb 0.00 -1.17 -0.10 0.00 -0.57 0.00 0.00 31.44 29.60 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 -2.46 1.17 0.27 2.62 -4.23 -0.63 -2.20 115.64 110.18 1nbm s THR 28 Ca 0.01 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.31 1nbm s THR 28 Cb 0.09 -2.65 0.04 0.00 1.34 0.00 0.00 72.50 71.32 1nbm s THR 28 CO 0.51 0.00 0.81 -0.83 -0.54 0.00 0.00 174.62 174.57 1nbm s GLY 29 N -3.59 -0.00 -0.06 3.99 0.00 0.01 -1.73 107.32 105.94 1nbm s GLY 29 Ca 0.30 -0.32 0.03 0.00 0.00 0.00 0.00 44.72 44.73 1nbm s GLY 29 CO 0.14 0.05 -0.14 1.09 0.00 0.00 0.00 173.10 174.24 1nbm s ARG 30 N -3.31 1.74 -0.02 2.90 1.70 -0.16 -1.01 118.95 120.78 1nbm s ARG 30 Ca 0.13 -0.50 -0.30 0.00 -0.47 0.00 0.00 55.73 54.59 1nbm s ARG 30 Cb -0.05 -1.46 -0.07 0.00 -0.57 0.00 0.00 34.95 32.80 1nbm s ARG 30 CO 0.07 0.13 1.71 0.08 -1.08 0.00 0.00 175.30 176.20 1nbm s VAL 31 N 0.36 3.40 -0.13 4.99 1.01 -0.69 0.07 120.40 129.40 1nbm s VAL 31 Ca -0.10 0.55 -0.29 0.00 0.00 0.00 0.00 61.98 62.15 1nbm s VAL 31 Cb -0.14 -3.36 -0.26 0.00 0.00 0.00 0.00 36.38 32.62 1nbm s VAL 31 CO 0.03 -0.04 0.78 -0.07 0.00 0.00 0.00 175.10 175.80 1nbm h LEU 32 N 10.00 0.03 -7.71 3.92 3.38 -0.90 0.16 115.31 124.19 1nbm h LEU 32 Ca -0.42 -1.00 -0.12 0.00 0.09 0.00 0.00 57.88 56.44 1nbm h LEU 32 Cb 1.19 -0.01 -0.19 0.00 0.09 0.00 0.00 40.66 41.75 1nbm h LEU 32 CO 0.95 1.03 -0.41 -0.94 0.09 0.00 0.00 178.44 179.16 1nbm s SER 33 N -6.27 0.01 -0.07 -0.43 1.04 -1.23 -4.80 113.70 101.95 1nbm s SER 33 Ca -0.19 -0.27 -0.04 0.00 0.48 0.00 0.00 55.95 55.93 1nbm s SER 33 Cb -0.03 0.27 0.03 0.00 0.10 0.00 0.00 66.02 66.39 1nbm s SER 33 CO 0.70 -0.49 0.17 -0.51 0.98 0.00 0.00 173.24 174.09 1nbm s ILE 34 N -2.09 -0.03 0.00 -1.02 1.10 -1.26 -0.81 121.20 117.09 1nbm s ILE 34 Ca -0.09 0.11 0.00 0.00 -0.51 0.00 0.00 60.65 60.16 1nbm s ILE 34 Cb -0.03 -0.26 0.00 0.00 0.15 0.00 0.00 42.46 42.31 1nbm s ILE 34 CO -0.01 0.05 0.00 0.61 -2.11 0.00 0.00 174.94 173.47 1nbm n GLY 35 N 3.80 2.05 3.71 1.50 0.00 -0.46 -5.00 105.19 110.80 1nbm n GLY 35 Ca -0.22 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 1nbm n GLY 35 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nbm n ASP 36 N 0.00 -5.31 0.00 1.61 8.00 -1.26 -1.68 116.55 117.91 1nbm n ASP 36 Ca 0.00 -0.65 0.00 0.00 0.71 0.00 0.00 54.79 54.85 1nbm n ASP 36 Cb 0.00 -4.57 0.00 0.00 -0.02 0.00 0.00 41.12 36.53 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 -1.82 1.61 3.74 0.44 0.00 -1.26 -4.97 105.19 102.92 1nbm n GLY 37 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1nbm n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nbm s ILE 38 N -2.32 5.32 -0.22 -0.61 -1.09 -0.67 -0.79 121.20 120.82 1nbm s ILE 38 Ca 0.00 0.49 0.01 0.00 -2.23 0.00 0.00 60.65 58.92 1nbm s ILE 38 Cb 0.00 -3.60 0.05 0.00 -1.58 0.00 0.00 42.46 37.33 1nbm s ILE 38 CO 0.00 0.41 -0.07 0.00 -1.23 0.00 0.00 174.94 174.06 1nbm s ALA 39 N 0.33 1.95 -0.98 9.38 0.00 -0.11 -1.36 121.76 130.97 1nbm s ALA 39 Ca 0.15 -1.29 -0.22 0.00 0.00 0.00 0.00 51.96 50.60 1nbm s ALA 39 Cb -0.13 -1.38 0.07 0.00 0.00 0.00 0.00 23.12 21.69 1nbm s ALA 39 CO 0.03 -1.08 1.35 1.03 0.00 0.00 0.00 175.76 177.09 1nbm s ARG 40 N 1.41 3.57 0.26 0.00 1.81 0.01 -1.49 118.95 124.51 1nbm s ARG 40 Ca -0.04 -1.26 -0.30 0.00 -1.72 0.00 0.00 55.73 52.41 1nbm s ARG 40 Cb -0.18 -5.17 -0.09 0.00 -0.45 0.00 0.00 34.95 29.06 1nbm s ARG 40 CO -0.07 -2.08 1.02 0.08 -0.68 0.00 0.00 175.30 173.57 1nbm s VAL 41 N 4.36 3.77 -0.31 3.52 1.01 -0.71 -0.18 120.40 131.86 1nbm s VAL 41 Ca 0.41 1.79 -0.09 0.00 0.00 0.00 0.00 61.98 64.09 1nbm s VAL 41 Cb -0.02 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.23 1nbm s VAL 41 CO -0.09 0.43 0.13 -2.28 0.00 0.00 0.00 175.10 173.29 1nbm s HIS 42 N -1.17 3.17 0.00 5.22 2.46 0.11 -0.40 115.29 124.69 1nbm s HIS 42 Ca 0.43 -0.79 0.00 0.00 0.47 0.00 0.00 55.06 55.16 1nbm s HIS 42 Cb -0.29 -2.32 0.00 0.00 -0.13 0.00 0.00 32.58 29.84 1nbm s HIS 42 CO 0.37 -0.53 0.00 0.41 -2.47 0.00 0.00 174.74 172.52 1nbm n GLY 43 N 4.93 0.19 4.14 1.59 0.00 -1.26 -0.99 105.19 113.79 1nbm n GLY 43 Ca -0.14 -1.49 -0.30 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.70 0.00 0.99 4.77 -0.71 -4.75 117.00 115.61 1nbm n LEU 44 Ca 0.00 -1.10 0.07 0.00 -0.03 0.00 0.00 56.01 54.95 1nbm n LEU 44 Cb 0.00 -1.98 0.40 0.00 -2.33 0.00 0.00 43.42 39.51 1nbm n LEU 44 CO 0.00 0.40 0.61 0.54 -1.33 0.00 0.00 177.39 177.61 1nbm n ARG 45 N -4.43 0.42 -0.02 3.23 5.12 -1.21 -1.65 116.66 118.11 1nbm n ARG 45 Ca -0.23 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 55.72 1nbm n ARG 45 Cb 0.64 -1.50 0.03 0.00 -1.16 0.00 0.00 32.46 30.48 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 -1.00 1.97 -4.83 0.55 5.03 -1.06 -4.99 115.26 110.93 1nbm n ASN 46 Ca 0.10 -2.21 -0.32 0.00 0.87 0.00 0.00 54.58 53.02 1nbm n ASN 46 Cb 0.05 -0.10 -0.01 0.00 -1.02 0.00 0.00 39.78 38.69 1nbm n ASN 46 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1nbm s VAL 47 N -1.37 4.34 0.23 2.41 -7.23 -0.66 -5.06 120.40 113.06 1nbm s VAL 47 Ca 0.07 1.05 0.06 0.00 -1.81 0.00 0.00 61.98 61.35 1nbm s VAL 47 Cb 0.06 -3.63 -0.04 0.00 0.56 0.00 0.00 36.38 33.33 1nbm s VAL 47 CO 0.01 -0.71 0.22 -1.10 -0.31 0.00 0.00 175.10 173.20 1nbm s GLN 48 N -4.27 3.04 0.16 4.82 -0.21 -1.26 -5.05 119.66 116.88 1nbm s GLN 48 Ca 0.60 -0.94 -0.31 0.00 0.02 0.00 0.00 55.36 54.72 1nbm s GLN 48 Cb -0.12 -2.66 -0.09 0.00 1.00 0.00 0.00 33.01 31.14 1nbm s GLN 48 CO 0.37 0.43 1.51 0.00 -2.12 0.00 0.00 175.29 175.48 1nbm s ALA 49 N -2.01 3.72 -0.66 6.09 0.00 -1.26 -2.18 121.76 125.45 1nbm s ALA 49 Ca 0.33 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.59 1nbm s ALA 49 Cb -0.09 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1nbm s ALA 49 CO 0.26 -0.73 0.00 0.39 0.00 0.00 0.00 175.76 175.67 1nbm n GLU 50 N 3.82 -0.53 -3.30 0.00 1.02 0.58 -5.02 120.64 117.20 1nbm n GLU 50 Ca 0.13 0.51 -0.33 0.00 -0.02 0.00 0.00 57.16 57.44 1nbm n GLU 50 Cb 0.40 -4.36 -0.06 0.00 -0.02 0.00 0.00 31.44 27.40 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 -3.62 3.94 0.11 3.49 2.12 -0.93 -4.73 118.70 119.08 1nbm s GLU 51 Ca 0.00 0.48 -0.25 0.00 0.36 0.00 0.00 54.97 55.56 1nbm s GLU 51 Cb 0.00 -2.69 -0.07 0.00 0.26 0.00 0.00 34.13 31.63 1nbm s GLU 51 CO 0.00 0.33 0.77 -1.64 -0.54 0.00 0.00 175.26 174.18 1nbm s MET 52 N -2.55 4.53 0.22 4.30 -1.94 -1.26 -1.48 119.30 121.12 1nbm s MET 52 Ca 0.46 1.11 0.04 0.00 -1.71 0.00 0.00 55.69 55.59 1nbm s MET 52 Cb -0.12 -3.30 -0.05 0.00 2.01 0.00 0.00 34.83 33.36 1nbm s MET 52 CO 0.20 0.46 -0.03 0.14 -0.01 0.00 0.00 175.02 175.78 1nbm s VAL 53 N -0.70 1.12 -0.04 -6.03 -7.23 0.05 -3.31 120.40 104.26 1nbm s VAL 53 Ca 0.37 -2.05 0.05 0.00 -1.81 0.00 0.00 61.98 58.54 1nbm s VAL 53 Cb -0.22 -2.27 -0.01 0.00 0.56 0.00 0.00 36.38 34.44 1nbm s VAL 53 CO 0.25 -0.39 -0.19 -0.70 -0.31 0.00 0.00 175.10 173.76 1nbm s GLU 54 N -3.83 1.93 0.70 4.82 2.12 -0.33 -1.10 118.70 123.00 1nbm s GLU 54 Ca 0.27 -0.67 -0.04 0.00 0.36 0.00 0.00 54.97 54.88 1nbm s GLU 54 Cb 0.05 -1.67 0.09 0.00 0.26 0.00 0.00 34.13 32.86 1nbm s GLU 54 CO 0.08 0.28 0.98 -0.06 -0.54 0.00 0.00 175.26 176.00 1nbm s PHE 55 N -0.03 2.36 0.50 5.30 0.40 0.07 -1.31 117.98 125.27 1nbm s PHE 55 Ca -0.03 0.10 0.20 0.00 -0.60 0.00 0.00 56.93 56.59 1nbm s PHE 55 Cb -0.12 -3.12 1.33 0.00 0.51 0.00 0.00 43.02 41.62 1nbm s PHE 55 CO 0.02 -1.50 2.12 0.77 0.70 0.00 0.00 175.22 177.33 1nbm h SER 56 N -0.52 0.00 0.57 1.36 0.02 -1.74 0.88 113.55 114.11 1nbm h SER 56 Ca -0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 1nbm h SER 56 Cb 1.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 1nbm h SER 56 CO 0.50 0.07 0.00 -1.54 -1.14 0.00 0.00 176.83 174.72 1nbm n SER 57 N -4.22 0.00 0.00 3.07 3.41 -1.26 -4.87 113.62 109.74 1nbm n SER 57 Ca -0.03 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 1nbm n SER 57 Cb 0.15 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 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 1.17 1.17 3.77 5.00 0.00 0.30 -5.03 105.19 111.57 1nbm n GLY 58 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1nbm n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nbm s LEU 59 N 0.00 4.03 0.52 0.99 1.02 -1.26 -4.68 118.68 119.31 1nbm s LEU 59 Ca 0.00 2.35 -0.03 0.00 0.02 0.00 0.00 54.13 56.48 1nbm s LEU 59 Cb 0.00 -4.20 0.01 0.00 0.02 0.00 0.00 46.19 42.02 1nbm s LEU 59 CO 0.00 -0.92 0.79 -0.54 0.02 0.00 0.00 176.35 175.70 1nbm s LYS 60 N -2.64 2.96 0.20 1.70 1.02 -1.26 -0.75 119.74 120.97 1nbm s LYS 60 Ca 0.63 -0.28 -0.22 0.00 0.02 0.00 0.00 55.97 56.11 1nbm s LYS 60 Cb -0.30 -2.42 0.05 0.00 -0.52 0.00 0.00 37.83 34.64 1nbm s LYS 60 CO 0.37 -0.51 0.64 0.20 -0.92 0.00 0.00 175.35 175.13 1nbm s GLY 61 N -4.27 -0.42 -0.10 -3.33 0.00 -0.26 -1.87 107.32 97.06 1nbm s GLY 61 Ca 0.52 0.18 0.01 0.00 0.00 0.00 0.00 44.72 45.43 1nbm s GLY 61 CO 0.41 0.06 -0.11 -0.29 0.00 0.00 0.00 173.10 173.17 1nbm s MET 62 N -3.81 1.80 -0.97 2.90 1.75 -0.68 -0.77 119.30 119.52 1nbm s MET 62 Ca 0.05 -0.40 -0.24 0.00 -1.25 0.00 0.00 55.69 53.85 1nbm s MET 62 Cb -0.03 -1.64 0.01 0.00 2.84 0.00 0.00 34.83 36.01 1nbm s MET 62 CO -0.06 -0.13 1.64 -1.12 -0.65 0.00 0.00 175.02 174.71 1nbm s SER 63 N 1.20 5.98 0.04 1.11 0.01 -0.55 -0.98 113.70 120.51 1nbm s SER 63 Ca -0.04 -1.15 0.03 0.00 1.31 0.00 0.00 55.95 56.10 1nbm s SER 63 Cb -0.14 -2.57 -0.25 0.00 0.21 0.00 0.00 66.02 63.27 1nbm s SER 63 CO -0.03 -1.98 0.97 -0.07 0.41 0.00 0.00 173.24 172.53 1nbm h LEU 64 N 14.75 0.21 -8.54 2.44 3.38 -1.65 0.16 115.31 126.06 1nbm h LEU 64 Ca 0.16 -0.28 -0.65 0.00 0.09 0.00 0.00 57.88 57.20 1nbm h LEU 64 Cb 1.01 -0.07 -0.27 0.00 0.09 0.00 0.00 40.66 41.42 1nbm h LEU 64 CO 1.35 1.23 -0.74 0.20 0.09 0.00 0.00 178.44 180.57 1nbm s ASN 65 N -6.76 4.21 -0.54 -0.43 -0.87 -0.76 -4.74 114.94 105.04 1nbm s ASN 65 Ca -0.05 -0.34 -0.03 0.00 -1.57 0.00 0.00 52.86 50.87 1nbm s ASN 65 Cb 0.08 -1.68 0.14 0.00 -0.02 0.00 0.00 41.25 39.77 1nbm s ASN 65 CO 0.84 0.08 0.36 -0.76 -2.57 0.00 0.00 177.10 175.05 1nbm s LEU 66 N 0.84 5.28 0.14 0.60 1.43 -1.26 0.28 118.68 125.99 1nbm s LEU 66 Ca -0.03 -2.52 0.04 0.00 -1.03 0.00 0.00 54.13 50.60 1nbm s LEU 66 Cb -0.15 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 1nbm s LEU 66 CO 0.01 -0.45 0.13 -1.61 0.23 0.00 0.00 176.35 174.66 1nbm s GLU 67 N 0.43 2.91 0.37 1.70 2.02 0.02 -5.02 118.70 121.13 1nbm s GLU 67 Ca 0.13 -0.81 0.18 0.00 0.02 0.00 0.00 54.97 54.49 1nbm s GLU 67 Cb -0.21 -2.68 1.15 0.00 0.10 0.00 0.00 34.13 32.49 1nbm s GLU 67 CO -0.04 0.51 1.67 -1.35 0.02 0.00 0.00 175.26 176.08 1nbm h PRO 68 N 2.65 0.29 -0.03 0.39 0.11 -2.02 -2.23 132.00 131.15 1nbm h PRO 68 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1nbm h PRO 68 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1nbm h PRO 68 CO 0.64 0.19 0.00 -0.40 -0.21 0.00 0.00 178.00 178.22 1nbm n ASP 69 N -4.91 1.51 -3.44 -2.05 5.75 -1.26 -5.05 116.55 107.11 1nbm n ASP 69 Ca 0.32 -1.31 -0.11 0.00 -0.01 0.00 0.00 54.79 53.67 1nbm n ASP 69 Cb 1.05 -0.01 -0.02 0.00 -1.03 0.00 0.00 41.12 41.11 1nbm n ASP 69 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1nbm s ASN 70 N -0.45 -0.54 -0.29 -1.12 2.20 -0.84 -4.61 114.94 109.29 1nbm s ASN 70 Ca 0.05 0.01 0.00 0.00 -0.94 0.00 0.00 52.86 51.99 1nbm s ASN 70 Cb 0.04 0.56 0.06 0.00 -2.00 0.00 0.00 41.25 39.90 1nbm s ASN 70 CO 0.05 -0.90 -0.04 -0.69 -2.94 0.00 0.00 177.10 172.58 1nbm s VAL 71 N -3.60 2.64 -0.58 3.54 1.01 0.47 -0.80 120.40 123.08 1nbm s VAL 71 Ca 0.02 -1.53 -0.27 0.00 0.00 0.00 0.00 61.98 60.19 1nbm s VAL 71 Cb -0.01 -2.55 -0.00 0.00 0.00 0.00 0.00 36.38 33.82 1nbm s VAL 71 CO -0.12 -0.10 1.63 -0.83 0.00 0.00 0.00 175.10 175.68 1nbm s GLY 72 N 1.19 0.58 -0.15 4.51 0.00 0.14 -1.73 107.32 111.87 1nbm s GLY 72 Ca -0.06 -0.63 -0.07 0.00 0.00 0.00 0.00 44.72 43.96 1nbm s GLY 72 CO -0.03 3.10 0.08 0.14 0.00 0.00 0.00 173.10 176.40 1nbm s VAL 73 N 7.40 5.01 -0.27 1.40 1.01 -0.56 -1.67 120.40 132.73 1nbm s VAL 73 Ca 0.60 0.03 -0.14 0.00 0.00 0.00 0.00 61.98 62.47 1nbm s VAL 73 Cb -0.13 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 1nbm s VAL 73 CO 0.23 0.54 0.33 -0.69 0.00 0.00 0.00 175.10 175.50 1nbm s VAL 74 N -0.31 5.21 0.16 2.92 1.01 -0.15 -0.93 120.40 128.31 1nbm s VAL 74 Ca 0.09 0.48 -0.30 0.00 0.00 0.00 0.00 61.98 62.25 1nbm s VAL 74 Cb -0.12 -3.66 -0.08 0.00 0.00 0.00 0.00 36.38 32.53 1nbm s VAL 74 CO 0.01 0.19 1.25 -0.69 0.00 0.00 0.00 175.10 175.86 1nbm s VAL 75 N 1.93 3.54 -0.90 2.92 1.01 0.03 -1.68 120.40 127.25 1nbm s VAL 75 Ca 0.13 1.22 -0.03 0.00 0.00 0.00 0.00 61.98 63.31 1nbm s VAL 75 Cb -0.16 -3.78 0.22 0.00 0.00 0.00 0.00 36.38 32.66 1nbm s VAL 75 CO 0.10 0.16 2.25 0.49 0.00 0.00 0.00 175.10 178.10 1nbm n PHE 76 N 2.97 2.49 -2.10 5.22 3.01 -0.78 -4.75 117.46 123.51 1nbm n PHE 76 Ca 0.06 -2.39 0.00 0.00 1.01 0.00 0.00 57.45 56.13 1nbm n PHE 76 Cb 0.44 -1.38 0.00 0.00 -0.01 0.00 0.00 39.48 38.53 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 0.44 -1.83 3.62 1.37 0.00 -1.26 -4.67 105.19 102.86 1nbm n GLY 77 Ca 0.53 -1.32 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.27 6.08 0.00 1.61 3.84 -1.26 -4.83 114.94 118.10 1nbm s ASN 78 Ca 0.00 1.73 0.00 0.00 0.21 0.00 0.00 52.86 54.80 1nbm s ASN 78 Cb 0.00 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.17 1nbm s ASN 78 CO 0.00 -1.49 0.56 -0.90 -2.79 0.00 0.00 177.10 172.49 1nbm n ASP 79 N 9.45 0.30 0.02 -4.21 5.68 -1.26 -3.24 116.55 123.29 1nbm n ASP 79 Ca 0.22 -1.42 0.02 0.00 -0.50 0.00 0.00 54.79 53.11 1nbm n ASP 79 Cb 0.45 -0.15 0.35 0.00 -1.14 0.00 0.00 41.12 40.64 1nbm n ASP 79 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 1nbm h LYS 80 N 0.12 0.47 -1.08 0.11 3.64 -2.03 -1.70 116.57 116.10 1nbm h LYS 80 Ca 0.00 -0.08 -0.19 0.00 -1.27 0.00 0.00 60.65 59.11 1nbm h LYS 80 Cb 0.15 -0.08 -0.11 0.00 -0.41 0.00 0.00 32.23 31.78 1nbm h LYS 80 CO 0.00 0.46 0.25 1.28 -2.27 0.00 0.00 179.45 179.16 1nbm n LEU 81 N -4.34 4.59 -3.80 5.20 4.77 -1.20 -4.77 117.00 117.45 1nbm n LEU 81 Ca 0.01 -2.37 -0.16 0.00 -0.03 0.00 0.00 56.01 53.47 1nbm n LEU 81 Cb 0.19 -0.68 -0.16 0.00 -2.33 0.00 0.00 43.42 40.44 1nbm n LEU 81 CO 0.38 0.76 -0.37 -0.63 -1.33 0.00 0.00 177.39 176.20 1nbm s ILE 82 N -1.25 0.10 0.27 -0.08 1.01 -0.64 -4.39 121.20 116.21 1nbm s ILE 82 Ca 0.21 0.14 0.03 0.00 0.00 0.00 0.00 60.65 61.03 1nbm s ILE 82 Cb 0.17 -0.21 -0.01 0.00 0.01 0.00 0.00 42.46 42.42 1nbm s ILE 82 CO 0.03 0.13 0.12 0.29 0.00 0.00 0.00 174.94 175.51 1nbm n LYS 83 N 4.18 0.62 -2.54 2.79 5.02 -1.26 -4.96 118.16 122.01 1nbm n LYS 83 Ca -0.26 -2.37 -0.36 0.00 -2.02 0.00 0.00 58.31 53.29 1nbm n LYS 83 Cb 0.50 1.40 -0.04 0.00 -0.02 0.00 0.00 35.03 36.87 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 -3.05 4.16 0.00 1.97 2.12 -1.26 -3.10 118.70 119.54 1nbm s GLU 84 Ca 0.17 1.51 0.00 0.00 0.36 0.00 0.00 54.97 57.01 1nbm s GLU 84 Cb 0.01 -2.54 0.00 0.00 0.26 0.00 0.00 34.13 31.86 1nbm s GLU 84 CO 0.12 -0.14 0.00 0.41 -0.54 0.00 0.00 175.26 175.10 1nbm n GLY 85 N 0.33 0.82 3.68 -1.50 0.00 0.57 -4.90 105.19 104.18 1nbm n GLY 85 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1nbm n GLY 85 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nbm s ASP 86 N -2.69 6.59 -0.06 1.61 1.11 -1.18 -4.58 116.67 117.47 1nbm s ASP 86 Ca 0.00 2.45 -0.30 0.00 0.18 0.00 0.00 52.55 54.88 1nbm s ASP 86 Cb 0.00 -2.55 -0.04 0.00 1.07 0.00 0.00 42.92 41.40 1nbm s ASP 86 CO 0.00 -0.93 1.37 -0.63 1.18 0.00 0.00 175.17 176.17 1nbm s ILE 87 N 3.35 3.91 -0.12 0.77 1.09 -1.26 -1.71 121.20 127.24 1nbm s ILE 87 Ca 0.76 1.22 -0.01 0.00 -1.10 0.00 0.00 60.65 61.52 1nbm s ILE 87 Cb -0.38 -3.79 -0.02 0.00 -1.06 0.00 0.00 42.46 37.20 1nbm s ILE 87 CO 0.33 -0.04 -0.08 -0.69 -0.10 0.00 0.00 174.94 174.36 1nbm s VAL 88 N 2.88 3.58 0.16 2.92 1.01 -0.18 -2.09 120.40 128.68 1nbm s VAL 88 Ca 0.62 -0.49 0.09 0.00 0.00 0.00 0.00 61.98 62.20 1nbm s VAL 88 Cb -0.28 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 1nbm s VAL 88 CO 0.23 0.54 -0.19 -0.54 0.00 0.00 0.00 175.10 175.14 1nbm s LYS 89 N -0.04 1.29 0.22 2.72 1.02 -0.43 -0.81 119.74 123.71 1nbm s LYS 89 Ca -0.00 -1.41 -0.30 0.00 0.02 0.00 0.00 55.97 54.28 1nbm s LYS 89 Cb -0.13 -1.39 -0.09 0.00 -0.52 0.00 0.00 37.83 35.70 1nbm s LYS 89 CO 0.03 0.29 0.94 1.03 -0.92 0.00 0.00 175.35 176.72 1nbm s ARG 90 N -2.74 4.83 -0.15 1.68 0.52 -0.93 -1.19 118.95 120.98 1nbm s ARG 90 Ca 0.16 1.49 -0.15 0.00 -0.52 0.00 0.00 55.73 56.71 1nbm s ARG 90 Cb -0.06 -3.29 -0.24 0.00 0.52 0.00 0.00 34.95 31.88 1nbm s ARG 90 CO 0.07 0.47 0.37 1.79 0.02 0.00 0.00 175.30 178.02 1nbm h THR 91 N 3.28 0.86 0.00 0.02 1.35 -1.90 -3.46 112.91 113.06 1nbm h THR 91 Ca -0.45 -2.30 0.00 0.00 -0.55 0.00 0.00 66.41 63.11 1nbm h THR 91 Cb 1.20 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 70.09 1nbm h THR 91 CO 0.69 0.63 0.00 0.61 -0.25 0.00 0.00 175.52 177.20 1nbm n GLY 92 N 1.72 3.14 3.77 5.82 0.00 -1.26 -5.06 105.19 113.32 1nbm n GLY 92 Ca -0.30 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.48 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 0.00 3.20 0.71 4.61 0.00 -1.26 -4.94 121.76 124.08 1nbm s ALA 93 Ca 0.00 0.77 -0.00 0.00 0.00 0.00 0.00 51.96 52.72 1nbm s ALA 93 Cb 0.00 -3.29 0.12 0.00 0.00 0.00 0.00 23.12 19.95 1nbm s ALA 93 CO 0.00 -0.19 0.98 -1.50 0.00 0.00 0.00 175.76 175.05 1nbm s ILE 94 N -1.47 2.16 -0.20 0.00 2.07 -1.26 -4.23 121.20 118.26 1nbm s ILE 94 Ca 0.53 -0.60 -0.29 0.00 -1.41 0.00 0.00 60.65 58.87 1nbm s ILE 94 Cb -0.26 -2.56 -0.03 0.00 0.13 0.00 0.00 42.46 39.74 1nbm s ILE 94 CO 0.32 0.00 1.71 -0.69 -1.91 0.00 0.00 174.94 174.37 1nbm s VAL 95 N -3.11 3.57 -0.02 4.00 1.01 -1.26 -4.96 120.40 119.62 1nbm s VAL 95 Ca 0.66 0.64 -0.06 0.00 0.00 0.00 0.00 61.98 63.21 1nbm s VAL 95 Cb -0.06 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.74 1nbm s VAL 95 CO 0.44 -0.25 0.14 1.51 0.00 0.00 0.00 175.10 176.94 1nbm s ASP 96 N 4.70 -0.05 0.10 3.32 -4.77 -1.26 -2.50 116.67 116.20 1nbm s ASP 96 Ca 0.76 0.01 0.09 0.00 -3.30 0.00 0.00 52.55 50.11 1nbm s ASP 96 Cb -0.27 0.25 -0.03 0.00 -1.09 0.00 0.00 42.92 41.78 1nbm s ASP 96 CO 0.31 -0.23 -0.23 0.68 0.70 0.00 0.00 175.17 176.40 1nbm s VAL 97 N -0.73 1.92 0.48 2.11 -7.23 0.26 -4.89 120.40 112.32 1nbm s VAL 97 Ca -0.08 -1.54 -0.22 0.00 -1.81 0.00 0.00 61.98 58.32 1nbm s VAL 97 Cb -0.05 -1.70 -0.07 0.00 0.56 0.00 0.00 36.38 35.12 1nbm s VAL 97 CO 0.01 0.07 1.20 -2.16 -0.31 0.00 0.00 175.10 173.91 1nbm s PRO 98 N -1.77 3.60 -0.02 4.82 0.04 -1.26 -0.97 135.00 139.43 1nbm s PRO 98 Ca 0.09 1.85 -0.05 0.00 0.04 0.00 0.00 61.00 62.94 1nbm s PRO 98 Cb -0.10 -2.34 0.01 0.00 0.04 0.00 0.00 34.50 32.11 1nbm s PRO 98 CO 0.04 -0.71 0.11 0.54 0.04 0.00 0.00 177.00 177.03 1nbm s VAL 99 N -1.52 0.04 0.00 -0.36 0.11 0.19 -4.82 120.40 114.03 1nbm s VAL 99 Ca 0.66 -0.30 0.00 0.00 -2.93 0.00 0.00 61.98 59.41 1nbm s VAL 99 Cb -0.30 -0.26 0.00 0.00 -1.53 0.00 0.00 36.38 34.29 1nbm s VAL 99 CO 0.36 -0.17 0.00 0.61 -3.33 0.00 0.00 175.10 172.58 1nbm n GLY 100 N 2.40 1.65 0.10 6.54 0.00 -1.26 -3.85 105.19 110.78 1nbm n GLY 100 Ca -0.17 -1.12 0.10 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.97 0.13 0.00 1.61 1.02 -1.26 -1.75 120.64 119.43 1nbm n GLU 101 Ca 0.00 0.44 0.09 0.00 -0.02 0.00 0.00 57.16 57.68 1nbm n GLU 101 Cb 0.00 -1.79 0.53 0.00 -0.02 0.00 0.00 31.44 30.16 1nbm n GLU 101 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1nbm n GLU 102 N -2.05 0.54 -0.00 3.49 0.00 -1.26 -1.51 120.64 119.85 1nbm n GLU 102 Ca 0.01 0.01 0.09 0.00 0.00 0.00 0.00 57.16 57.28 1nbm n GLU 102 Cb 0.16 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 29.98 1nbm n GLU 102 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1nbm n LEU 103 N -1.02 0.71 -4.72 -1.84 4.77 -0.72 -4.50 117.00 109.67 1nbm n LEU 103 Ca 0.13 -0.39 -0.42 0.00 -0.03 0.00 0.00 56.01 55.30 1nbm n LEU 103 Cb 0.07 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1nbm n LEU 103 CO 0.10 0.18 1.23 -0.76 -1.33 0.00 0.00 177.39 176.81 1nbm s LEU 104 N -3.22 4.37 -0.18 2.23 1.43 -0.57 -1.59 118.68 121.15 1nbm s LEU 104 Ca 0.04 2.67 0.00 0.00 -1.03 0.00 0.00 54.13 55.81 1nbm s LEU 104 Cb 0.14 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.76 1nbm s LEU 104 CO 0.79 -0.83 0.00 0.61 0.23 0.00 0.00 176.35 177.16 1nbm n GLY 105 N 3.44 0.52 3.32 -3.19 0.00 0.44 -4.88 105.19 104.85 1nbm n GLY 105 Ca 0.13 -0.80 -0.27 0.00 0.00 0.00 0.00 46.02 45.08 1nbm n GLY 105 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nbm s ARG 106 N -1.79 1.35 -0.25 1.61 1.81 -0.62 -4.98 118.95 116.07 1nbm s ARG 106 Ca 0.00 -1.18 -0.06 0.00 -1.72 0.00 0.00 55.73 52.77 1nbm s ARG 106 Cb 0.00 -1.66 -0.01 0.00 -0.45 0.00 0.00 34.95 32.83 1nbm s ARG 106 CO 0.00 0.40 0.03 0.08 -0.68 0.00 0.00 175.30 175.13 1nbm s VAL 107 N -1.02 3.88 0.17 3.52 1.01 -1.26 -1.69 120.40 125.01 1nbm s VAL 107 Ca 0.10 -0.43 0.08 0.00 0.00 0.00 0.00 61.98 61.73 1nbm s VAL 107 Cb -0.10 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1nbm s VAL 107 CO 0.04 0.30 -0.17 0.68 0.00 0.00 0.00 175.10 175.95 1nbm s VAL 108 N 1.53 1.72 0.34 2.92 -7.23 0.58 -0.81 120.40 119.45 1nbm s VAL 108 Ca 0.05 -1.95 -0.05 0.00 -1.81 0.00 0.00 61.98 58.21 1nbm s VAL 108 Cb -0.15 -1.84 0.08 0.00 0.56 0.00 0.00 36.38 35.03 1nbm s VAL 108 CO 0.01 -0.40 0.47 -0.90 -0.31 0.00 0.00 175.10 173.96 1nbm n ASP 109 N 0.17 0.10 0.14 4.85 5.75 -0.14 -0.77 116.55 126.65 1nbm n ASP 109 Ca -0.12 -1.21 0.12 0.00 -0.01 0.00 0.00 54.79 53.57 1nbm n ASP 109 Cb 0.58 -0.35 0.64 0.00 -1.03 0.00 0.00 41.12 40.96 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 -1.74 2.15 -0.81 2.12 0.00 -1.84 0.26 119.26 119.40 1nbm h ALA 110 Ca -0.15 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.40 1nbm h ALA 110 Cb 0.43 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.01 1nbm h ALA 110 CO 0.11 -0.21 0.45 1.28 0.00 0.00 0.00 179.25 180.88 1nbm n LEU 111 N -4.48 6.14 0.00 0.00 4.77 -1.26 -4.54 117.00 117.64 1nbm n LEU 111 Ca 0.02 -3.24 0.00 0.00 -0.03 0.00 0.00 56.01 52.76 1nbm n LEU 111 Cb 0.27 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 1nbm n LEU 111 CO 0.35 0.90 0.00 0.61 -1.33 0.00 0.00 177.39 177.92 1nbm n GLY 112 N -0.61 0.99 3.71 -0.72 0.00 0.08 -4.81 105.19 103.83 1nbm n GLY 112 Ca 0.47 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.07 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 3.97 -4.72 1.61 3.02 -1.26 -4.54 115.26 113.33 1nbm n ASN 113 Ca 0.00 1.04 -0.42 0.00 -0.03 0.00 0.00 54.58 55.17 1nbm n ASN 113 Cb 0.00 -1.56 -0.03 0.00 -0.61 0.00 0.00 39.78 37.58 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 1.58 3.84 0.00 5.41 0.00 -1.26 -0.96 121.76 130.36 1nbm s ALA 114 Ca 0.77 1.48 0.00 0.00 0.00 0.00 0.00 51.96 54.21 1nbm s ALA 114 Cb -0.51 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 18.96 1nbm s ALA 114 CO 0.34 -0.86 0.70 0.44 0.00 0.00 0.00 175.76 176.38 1nbm n ILE 115 N 3.73 0.47 1.28 0.00 -5.35 0.01 -4.60 119.36 114.90 1nbm n ILE 115 Ca 0.14 -0.64 0.11 0.00 -0.27 0.00 0.00 62.75 62.09 1nbm n ILE 115 Cb 0.37 0.84 0.41 0.00 -1.74 0.00 0.00 39.64 39.52 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 -0.24 1.63 0.00 7.28 5.75 -1.12 -4.93 116.55 124.93 1nbm n ASP 116 Ca 0.00 -1.66 0.00 0.00 -0.01 0.00 0.00 54.79 53.12 1nbm n ASP 116 Cb 0.19 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 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 1.14 0.94 2.60 6.12 0.00 -1.26 -4.85 105.19 109.89 1nbm n GLY 117 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.92 2.97 -1.08 1.61 5.02 -1.26 -4.91 118.16 118.60 1nbm n LYS 118 Ca 0.00 -2.30 0.15 0.00 -2.02 0.00 0.00 58.31 54.14 1nbm n LYS 118 Cb 0.00 -3.01 -0.04 0.00 -0.02 0.00 0.00 35.03 31.96 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 3.93 -1.64 3.87 0.72 0.00 -1.26 -4.85 105.19 105.95 1nbm n GLY 119 Ca 0.61 -1.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 1nbm n GLY 119 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nbm s PRO 120 N -1.65 3.74 0.29 1.61 0.04 -1.26 -4.88 135.00 132.89 1nbm s PRO 120 Ca 0.00 0.65 -0.11 0.00 0.04 0.00 0.00 61.00 61.58 1nbm s PRO 120 Cb 0.00 -2.22 -0.07 0.00 0.04 0.00 0.00 34.50 32.24 1nbm s PRO 120 CO 0.00 -0.29 0.63 0.96 0.04 0.00 0.00 177.00 178.35 1nbm s ILE 121 N -2.74 4.85 -1.20 0.56 -0.00 -1.26 -4.96 121.20 116.44 1nbm s ILE 121 Ca 0.54 0.58 -0.20 0.00 -0.00 0.00 0.00 60.65 61.57 1nbm s ILE 121 Cb -0.10 -3.64 -0.03 0.00 -0.00 0.00 0.00 42.46 38.68 1nbm s ILE 121 CO 0.40 -0.19 1.89 0.61 -0.00 0.00 0.00 174.94 177.64 1nbm n GLY 122 N -0.45 2.02 3.56 6.27 0.00 -1.26 -4.88 105.19 110.45 1nbm n GLY 122 Ca 0.01 -1.10 -0.20 0.00 0.00 0.00 0.00 46.02 44.74 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 5.24 4.46 -0.17 1.61 0.01 -1.26 -4.65 113.70 118.94 1nbm s SER 123 Ca 0.60 -0.37 -0.15 0.00 1.31 0.00 0.00 55.95 57.35 1nbm s SER 123 Cb 0.04 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.66 1nbm s SER 123 CO 0.10 -3.39 -0.29 0.29 0.41 0.00 0.00 173.24 170.36 1nbm n LYS 124 N 8.80 0.50 -4.03 12.44 5.02 -1.26 -4.97 118.16 134.66 1nbm n LYS 124 Ca 0.44 0.33 -0.31 0.00 -2.02 0.00 0.00 58.31 56.75 1nbm n LYS 124 Cb 0.45 -1.53 -0.06 0.00 -0.02 0.00 0.00 35.03 33.87 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 -2.84 3.65 -0.02 7.82 0.00 -1.25 -5.03 121.76 124.09 1nbm s ALA 125 Ca -0.24 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 50.77 1nbm s ALA 125 Cb 0.03 -1.53 0.02 0.00 0.00 0.00 0.00 23.12 21.64 1nbm s ALA 125 CO 0.35 0.76 -0.01 1.03 0.00 0.00 0.00 175.76 177.90 1nbm s ARG 126 N -2.32 0.27 0.13 0.00 0.52 -1.26 -0.64 118.95 115.65 1nbm s ARG 126 Ca 0.30 0.03 0.11 0.00 -0.52 0.00 0.00 55.73 55.65 1nbm s ARG 126 Cb -0.12 -0.40 -0.04 0.00 0.52 0.00 0.00 34.95 34.91 1nbm s ARG 126 CO 0.22 -0.08 -0.27 0.50 0.02 0.00 0.00 175.30 175.69 1nbm s ARG 127 N 0.73 1.41 0.39 3.54 3.52 -0.14 -4.91 118.95 123.49 1nbm s ARG 127 Ca -0.07 -1.36 -0.24 0.00 -0.13 0.00 0.00 55.73 53.93 1nbm s ARG 127 Cb -0.10 -1.89 -0.09 0.00 -1.56 0.00 0.00 34.95 31.31 1nbm s ARG 127 CO -0.01 0.44 1.04 1.03 -0.81 0.00 0.00 175.30 176.99 1nbm s ARG 128 N -2.11 4.20 0.16 5.12 0.52 -1.26 -0.57 118.95 125.01 1nbm s ARG 128 Ca 0.14 1.50 -0.03 0.00 -0.52 0.00 0.00 55.73 56.83 1nbm s ARG 128 Cb -0.10 -2.56 0.02 0.00 0.52 0.00 0.00 34.95 32.83 1nbm s ARG 128 CO 0.06 -0.11 1.41 -0.39 0.02 0.00 0.00 175.30 176.29 1nbm h VAL 129 N 2.23 1.37 -3.08 3.52 -1.51 -1.82 -3.40 116.25 113.56 1nbm h VAL 129 Ca -0.48 -2.17 -0.75 0.00 -1.23 0.00 0.00 66.70 62.07 1nbm h VAL 129 Cb 1.21 2.14 -0.23 0.00 -2.13 0.00 0.00 31.29 32.28 1nbm h VAL 129 CO 0.62 0.65 -0.18 -0.83 -1.23 0.00 0.00 177.57 176.61 1nbm s GLY 130 N -4.31 2.04 0.03 5.19 0.00 -1.26 -4.62 107.32 104.40 1nbm s GLY 130 Ca -0.06 -2.46 0.01 0.00 0.00 0.00 0.00 44.72 42.21 1nbm s GLY 130 CO 0.85 1.24 -0.06 1.08 0.00 0.00 0.00 173.10 176.22 1nbm s LEU 131 N 1.76 2.24 0.47 0.66 1.43 -1.26 -5.14 118.68 118.83 1nbm s LEU 131 Ca 0.04 -0.50 -0.22 0.00 -1.03 0.00 0.00 54.13 52.42 1nbm s LEU 131 Cb -0.29 -0.07 -0.08 0.00 0.03 0.00 0.00 46.19 45.79 1nbm s LEU 131 CO 0.04 -0.22 1.12 -0.75 0.23 0.00 0.00 176.35 176.76 1nbm s LYS 132 N -1.45 3.76 0.64 1.70 2.20 -1.26 -5.00 119.74 120.34 1nbm s LYS 132 Ca -0.11 1.63 -0.16 0.00 -0.36 0.00 0.00 55.97 56.96 1nbm s LYS 132 Cb -0.09 -2.31 -0.01 0.00 -1.51 0.00 0.00 37.83 33.91 1nbm s LYS 132 CO -0.00 -0.51 1.15 0.00 -0.36 0.00 0.00 175.35 175.63 1nbm s ALA 133 N -1.67 2.44 0.56 3.13 0.00 -1.26 -4.95 121.76 120.01 1nbm s ALA 133 Ca 0.65 0.74 -0.21 0.00 0.00 0.00 0.00 51.96 53.13 1nbm s ALA 133 Cb -0.25 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.45 1nbm s ALA 133 CO 0.30 -1.30 1.27 -0.35 0.00 0.00 0.00 175.76 175.68 1nbm n PRO 134 N -2.16 1.48 -0.67 0.00 -0.04 -1.26 -4.95 135.00 127.40 1nbm n PRO 134 Ca 0.12 0.55 -0.32 0.00 -0.04 0.00 0.00 63.50 63.81 1nbm n PRO 134 Cb 0.51 -2.48 0.18 0.00 -0.04 0.00 0.00 33.50 31.67 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 0.88 -2.39 0.22 0.55 0.00 -1.26 -4.94 105.19 98.26 1nbm n GLY 135 Ca 0.12 -0.82 -0.15 0.00 0.00 0.00 0.00 46.02 45.16 1nbm n GLY 135 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1nbm h ILE 136 N -2.08 1.30 -0.12 -0.61 2.10 -1.99 -3.29 117.51 112.82 1nbm h ILE 136 Ca -0.53 -1.70 -0.15 0.00 1.08 0.00 0.00 64.86 63.55 1nbm h ILE 136 Cb 1.35 1.75 0.01 0.00 -1.09 0.00 0.00 36.82 38.84 1nbm h ILE 136 CO 0.39 0.54 -0.51 0.40 -1.08 0.00 0.00 178.15 177.90 1nbm h ILE 137 N 0.51 1.35 0.00 2.19 1.08 -2.03 -3.29 117.51 117.32 1nbm h ILE 137 Ca 0.01 -1.80 0.00 0.00 -0.39 0.00 0.00 64.86 62.67 1nbm h ILE 137 Cb 1.11 2.12 0.00 0.00 -3.07 0.00 0.00 36.82 36.98 1nbm h ILE 137 CO 0.11 0.55 0.00 -2.65 -0.69 0.00 0.00 178.15 175.47 1nbm n PRO 138 N -4.21 0.00 -4.50 2.37 -0.02 -1.24 -4.69 135.00 122.71 1nbm n PRO 138 Ca -0.08 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.13 1nbm n PRO 138 Cb 0.60 -0.99 -0.10 0.00 -0.02 0.00 0.00 33.50 32.99 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 -1.65 2.05 0.10 -0.52 0.52 -1.24 -2.07 118.95 116.15 1nbm s ARG 139 Ca 0.00 -2.07 -0.04 0.00 -0.52 0.00 0.00 55.73 53.10 1nbm s ARG 139 Cb 0.00 -1.72 -0.03 0.00 0.52 0.00 0.00 34.95 33.72 1nbm s ARG 139 CO 0.00 -0.11 0.10 -1.50 0.02 0.00 0.00 175.30 173.81 1nbm s ILE 140 N -2.70 0.14 0.33 1.52 1.10 -0.40 -4.53 121.20 116.67 1nbm s ILE 140 Ca 0.34 -1.63 -0.29 0.00 -0.51 0.00 0.00 60.65 58.55 1nbm s ILE 140 Cb 0.07 -1.70 -0.11 0.00 0.15 0.00 0.00 42.46 40.87 1nbm s ILE 140 CO 0.18 -0.64 1.55 -1.20 -2.11 0.00 0.00 174.94 172.72 1nbm n SER 141 N -0.05 3.84 -4.74 4.50 7.64 -1.26 -4.67 113.62 118.88 1nbm n SER 141 Ca -0.10 1.18 -0.41 0.00 1.01 0.00 0.00 58.87 60.54 1nbm n SER 141 Cb 0.62 -1.61 -0.03 0.00 -1.01 0.00 0.00 64.21 62.19 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 -0.50 2.80 0.22 0.44 1.01 -1.26 -4.85 120.40 118.25 1nbm s VAL 142 Ca 0.59 0.65 0.00 0.00 0.00 0.00 0.00 61.98 63.22 1nbm s VAL 142 Cb -0.49 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1nbm s VAL 142 CO 0.55 0.09 0.00 0.54 0.00 0.00 0.00 175.10 176.29 1nbm n ARG 143 N 2.72 0.00 -1.61 2.72 1.74 -1.26 -4.54 116.66 116.43 1nbm n ARG 143 Ca 0.08 0.00 -0.55 0.00 -0.77 0.00 0.00 57.85 56.60 1nbm n ARG 143 Cb 0.41 -0.02 -0.07 0.00 -1.02 0.00 0.00 32.46 31.75 1nbm n ARG 143 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1nbm n GLU 144 N -3.27 1.12 -2.18 5.56 1.02 -1.26 -4.17 120.64 117.47 1nbm n GLU 144 Ca 0.00 0.39 -0.38 0.00 -0.02 0.00 0.00 57.16 57.15 1nbm n GLU 144 Cb 0.00 -2.19 -0.01 0.00 -0.02 0.00 0.00 31.44 29.22 1nbm n GLU 144 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1nbm s PRO 145 N 4.45 3.79 -0.79 3.49 0.02 -1.26 -0.46 135.00 144.24 1nbm s PRO 145 Ca 1.02 1.91 -0.00 0.00 0.02 0.00 0.00 61.00 63.95 1nbm s PRO 145 Cb -1.02 -2.51 0.20 0.00 0.02 0.00 0.00 34.50 31.18 1nbm s PRO 145 CO 0.61 -0.56 0.64 1.41 -0.33 0.00 0.00 177.00 178.77 1nbm s MET 146 N -2.55 2.95 -0.19 5.54 1.75 0.08 -4.64 119.30 122.24 1nbm s MET 146 Ca 0.62 -3.13 -0.29 0.00 -1.25 0.00 0.00 55.69 51.64 1nbm s MET 146 Cb -0.32 -3.79 -0.05 0.00 2.84 0.00 0.00 34.83 33.51 1nbm s MET 146 CO 0.39 -1.25 2.06 -0.65 -0.65 0.00 0.00 175.02 174.93 1nbm s GLN 147 N -1.09 3.41 0.01 4.11 -1.52 -1.26 -4.51 119.66 118.81 1nbm s GLN 147 Ca 0.25 2.02 -0.18 0.00 -1.95 0.00 0.00 55.36 55.49 1nbm s GLN 147 Cb -0.10 -4.28 -0.27 0.00 -0.22 0.00 0.00 33.01 28.14 1nbm s GLN 147 CO -0.11 -1.79 1.06 1.79 -0.25 0.00 0.00 175.29 175.99 1nbm h THR 148 N 6.73 1.39 0.00 -0.19 1.35 -1.93 -3.44 112.91 116.83 1nbm h THR 148 Ca -0.41 -2.30 0.00 0.00 -0.55 0.00 0.00 66.41 63.15 1nbm h THR 148 Cb 1.22 2.75 0.00 0.00 -1.73 0.00 0.00 68.15 70.39 1nbm h THR 148 CO 0.97 0.68 0.00 0.61 -0.25 0.00 0.00 175.52 177.53 1nbm n GLY 149 N 1.29 2.21 3.59 5.82 0.00 -1.26 -3.62 105.19 113.23 1nbm n GLY 149 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.03 4.73 0.41 -0.61 1.01 -1.26 -2.02 121.20 121.43 1nbm s ILE 150 Ca 0.00 0.99 0.09 0.00 0.00 0.00 0.00 60.65 61.74 1nbm s ILE 150 Cb 0.00 -4.21 0.29 0.00 0.01 0.00 0.00 42.46 38.55 1nbm s ILE 150 CO 0.00 -0.40 2.01 0.07 0.00 0.00 0.00 174.94 176.62 1nbm h LYS 151 N 8.39 0.52 -0.21 2.79 -0.00 -1.90 0.09 116.57 126.25 1nbm h LYS 151 Ca -0.24 -0.03 -0.01 0.00 -0.00 0.00 0.00 60.65 60.37 1nbm h LYS 151 Cb 1.09 -0.12 -0.01 0.00 -0.00 0.00 0.00 32.23 33.19 1nbm h LYS 151 CO 0.91 0.34 0.11 0.00 -0.00 0.00 0.00 179.45 180.81 1nbm h ALA 152 N 1.70 1.79 0.00 0.07 0.00 -1.92 -1.12 119.26 119.79 1nbm h ALA 152 Ca 0.22 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1nbm h ALA 152 Cb 0.21 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1nbm h ALA 152 CO -0.06 0.18 -0.43 0.28 0.00 0.00 0.00 179.25 179.22 1nbm h VAL 153 N 0.29 0.11 -0.45 0.00 2.07 -1.33 -3.13 116.25 113.80 1nbm h VAL 153 Ca 0.08 -1.12 0.13 0.00 0.82 0.00 0.00 66.70 66.61 1nbm h VAL 153 Cb 0.02 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 1nbm h VAL 153 CO -0.01 0.04 0.43 0.44 0.02 0.00 0.00 177.57 178.48 1nbm h ASP 154 N -1.00 0.00 0.00 0.57 3.32 -1.14 0.71 116.42 118.88 1nbm h ASP 154 Ca -0.03 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.85 1nbm h ASP 154 Cb 0.45 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 1nbm h ASP 154 CO -0.02 0.00 -1.19 -1.54 -1.72 0.00 0.00 179.24 174.77 1nbm n SER 155 N -3.89 1.86 -0.06 6.45 3.41 -0.43 -4.29 113.62 116.68 1nbm n SER 155 Ca 0.08 0.47 -0.07 0.00 -0.26 0.00 0.00 58.87 59.09 1nbm n SER 155 Cb 0.62 -0.90 -0.15 0.00 -0.26 0.00 0.00 64.21 63.52 1nbm n SER 155 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1nbm n LEU 156 N -4.46 0.37 -3.22 1.04 4.77 -1.13 -4.60 117.00 109.77 1nbm n LEU 156 Ca -0.27 0.17 -0.25 0.00 -0.03 0.00 0.00 56.01 55.64 1nbm n LEU 156 Cb 0.58 0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 41.92 1nbm n LEU 156 CO 0.14 0.40 -0.05 0.52 -1.33 0.00 0.00 177.39 177.07 1nbm n VAL 157 N -2.83 1.38 -1.84 4.08 0.31 0.24 -4.89 118.33 114.79 1nbm n VAL 157 Ca -0.24 -4.91 -0.40 0.00 -0.01 0.00 0.00 64.34 58.79 1nbm n VAL 157 Cb 1.05 -1.64 0.01 0.00 -0.91 0.00 0.00 33.84 32.36 1nbm n VAL 157 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1nbm s PRO 158 N -2.37 3.72 0.04 5.55 0.04 -0.78 -4.29 135.00 136.91 1nbm s PRO 158 Ca 0.41 2.37 0.09 0.00 0.04 0.00 0.00 61.00 63.91 1nbm s PRO 158 Cb 0.21 -2.66 -0.03 0.00 0.04 0.00 0.00 34.50 32.06 1nbm s PRO 158 CO -0.07 -0.77 -0.25 0.42 0.04 0.00 0.00 177.00 176.36 1nbm s ILE 159 N -1.21 2.22 0.32 0.56 -1.09 -1.26 -4.46 121.20 116.27 1nbm s ILE 159 Ca 0.60 -1.33 0.10 0.00 -2.23 0.00 0.00 60.65 57.79 1nbm s ILE 159 Cb -0.43 -1.86 -0.05 0.00 -1.58 0.00 0.00 42.46 38.54 1nbm s ILE 159 CO 0.55 0.39 -0.08 -0.83 -1.23 0.00 0.00 174.94 173.74 1nbm s GLY 160 N -1.19 2.00 -0.31 6.18 0.00 -1.26 -0.74 107.32 112.00 1nbm s GLY 160 Ca 0.12 -1.94 -0.29 0.00 0.00 0.00 0.00 44.72 42.61 1nbm s GLY 160 CO 0.02 -1.93 1.19 0.50 0.00 0.00 0.00 173.10 172.87 1nbm s ARG 161 N -3.63 3.99 0.00 2.90 0.52 0.39 -3.07 118.95 120.06 1nbm s ARG 161 Ca 0.32 1.14 0.00 0.00 -0.52 0.00 0.00 55.73 56.68 1nbm s ARG 161 Cb -0.02 -3.81 0.00 0.00 0.52 0.00 0.00 34.95 31.64 1nbm s ARG 161 CO 0.17 -1.02 0.00 0.41 0.02 0.00 0.00 175.30 174.89 1nbm n GLY 162 N 4.11 1.39 3.07 -3.53 0.00 -1.26 -4.59 105.19 104.38 1nbm n GLY 162 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.28 0.54 -0.37 1.61 0.74 -1.17 -4.28 119.66 116.44 1nbm s GLN 163 Ca 0.00 -0.81 -0.08 0.00 0.05 0.00 0.00 55.36 54.52 1nbm s GLN 163 Cb 0.00 -0.24 0.05 0.00 1.10 0.00 0.00 33.01 33.92 1nbm s GLN 163 CO 0.00 0.03 0.18 1.03 -0.55 0.00 0.00 175.29 175.98 1nbm s ARG 164 N -1.83 2.64 -0.20 1.67 3.00 -1.26 -2.13 118.95 120.85 1nbm s ARG 164 Ca -0.08 -1.26 -0.05 0.00 0.00 0.00 0.00 55.73 54.34 1nbm s ARG 164 Cb -0.08 -3.63 -0.02 0.00 0.00 0.00 0.00 34.95 31.21 1nbm s ARG 164 CO -0.00 -0.78 -0.01 -2.00 0.00 0.00 0.00 175.30 172.51 1nbm s GLU 165 N 1.44 3.59 -0.03 3.54 2.56 -0.31 -0.58 118.70 128.91 1nbm s GLU 165 Ca 0.01 -0.53 -0.19 0.00 0.00 0.00 0.00 54.97 54.26 1nbm s GLU 165 Cb -0.21 -3.05 -0.05 0.00 2.00 0.00 0.00 34.13 32.82 1nbm s GLU 165 CO 0.03 0.02 0.53 -1.17 -0.56 0.00 0.00 175.26 174.11 1nbm s LEU 166 N 0.98 4.40 -0.44 2.70 2.96 0.20 -3.19 118.68 126.28 1nbm s LEU 166 Ca 0.01 1.04 -0.10 0.00 -0.22 0.00 0.00 54.13 54.87 1nbm s LEU 166 Cb -0.14 -2.80 0.09 0.00 0.50 0.00 0.00 46.19 43.84 1nbm s LEU 166 CO 0.01 0.13 0.30 -0.63 -1.32 0.00 0.00 176.35 174.84 1nbm s ILE 167 N -0.21 4.28 -0.05 6.68 1.01 0.12 -0.02 121.20 133.01 1nbm s ILE 167 Ca 0.28 -1.51 0.06 0.00 0.00 0.00 0.00 60.65 59.48 1nbm s ILE 167 Cb -0.17 -3.68 -0.01 0.00 0.01 0.00 0.00 42.46 38.60 1nbm s ILE 167 CO 0.15 -0.60 -0.24 -0.51 0.00 0.00 0.00 174.94 173.73 1nbm s ILE 168 N 1.42 2.16 -0.09 2.92 2.07 -0.94 -1.77 121.20 126.97 1nbm s ILE 168 Ca 0.04 -1.04 -0.31 0.00 -1.41 0.00 0.00 60.65 57.93 1nbm s ILE 168 Cb -0.24 -1.78 0.11 0.00 0.13 0.00 0.00 42.46 40.68 1nbm s ILE 168 CO 0.01 0.57 1.38 -0.83 -1.91 0.00 0.00 174.94 174.17 1nbm s GLY 169 N -0.31 -0.28 0.14 1.50 0.00 -1.05 -2.61 107.32 104.71 1nbm s GLY 169 Ca 0.01 0.35 -0.02 0.00 0.00 0.00 0.00 44.72 45.06 1nbm s GLY 169 CO 0.02 5.23 0.19 1.22 0.00 0.00 0.00 173.10 179.75 1nbm n ASP 170 N -0.88 0.08 -4.77 1.64 9.92 -1.26 -0.51 116.55 120.77 1nbm n ASP 170 Ca 0.02 -1.11 -0.40 0.00 -0.53 0.00 0.00 54.79 52.78 1nbm n ASP 170 Cb 0.60 -0.14 -0.03 0.00 -0.64 0.00 0.00 41.12 40.91 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 -3.22 4.40 -1.36 -1.24 1.70 -1.26 -3.53 118.95 114.44 1nbm s ARG 171 Ca 0.11 1.89 -0.07 0.00 -0.47 0.00 0.00 55.73 57.20 1nbm s ARG 171 Cb -0.00 -3.00 0.02 0.00 -0.57 0.00 0.00 34.95 31.40 1nbm s ARG 171 CO 0.08 -0.03 1.03 1.04 -1.08 0.00 0.00 175.30 176.33 1nbm n GLN 172 N 0.75 -6.67 -0.10 3.89 1.13 -1.26 -4.90 117.38 110.21 1nbm n GLN 172 Ca 0.01 0.75 -0.11 0.00 -1.94 0.00 0.00 57.00 55.71 1nbm n GLN 172 Cb 0.45 -5.69 -0.15 0.00 0.11 0.00 0.00 30.24 24.96 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 -4.63 1.38 0.00 5.09 -2.24 -1.23 -4.89 114.28 107.76 1nbm n THR 173 Ca -0.10 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 1nbm n THR 173 Cb 0.59 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 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 1.86 0.82 0.16 3.38 0.00 -1.26 -4.58 105.19 105.57 1nbm n GLY 174 Ca -0.35 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.63 1nbm n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nbm h LYS 175 N 0.00 -0.10 -0.99 1.61 1.57 -1.94 -1.32 116.57 115.39 1nbm h LYS 175 Ca 0.00 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.91 1nbm h LYS 175 Cb 0.00 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.25 1nbm h LYS 175 CO 0.00 -0.07 0.63 1.15 -0.57 0.00 0.00 179.45 180.59 1nbm h THR 176 N -0.11 0.93 -1.00 -0.16 2.02 -1.97 -1.78 112.91 110.83 1nbm h THR 176 Ca 0.03 -0.34 0.02 0.00 0.77 0.00 0.00 66.41 66.90 1nbm h THR 176 Cb 0.20 -0.15 -0.05 0.00 -1.74 0.00 0.00 68.15 66.41 1nbm h THR 176 CO -0.25 0.18 0.66 0.28 0.37 0.00 0.00 175.52 176.76 1nbm h SER 177 N 0.99 1.12 -0.93 4.18 0.02 -1.70 -0.92 113.55 116.31 1nbm h SER 177 Ca 0.49 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.43 1nbm h SER 177 Cb 0.48 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.70 1nbm h SER 177 CO -0.25 0.80 0.62 0.40 -1.14 0.00 0.00 176.83 177.25 1nbm h ILE 178 N 1.32 1.23 0.17 3.27 1.08 -0.58 -1.95 117.51 122.04 1nbm h ILE 178 Ca 0.38 -0.43 -0.01 0.00 -0.39 0.00 0.00 64.86 64.41 1nbm h ILE 178 Cb -0.09 -0.13 0.00 0.00 -3.07 0.00 0.00 36.82 33.53 1nbm h ILE 178 CO -0.10 0.23 -0.08 0.00 -0.69 0.00 0.00 178.15 177.51 1nbm h ALA 179 N 1.42 -0.23 0.00 1.87 0.00 -1.15 -2.91 119.26 118.27 1nbm h ALA 179 Ca 0.34 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1nbm h ALA 179 Cb -0.13 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1nbm h ALA 179 CO -0.08 -0.44 -0.30 0.82 0.00 0.00 0.00 179.25 179.25 1nbm h ILE 180 N -0.61 0.33 -0.99 0.00 1.08 -0.96 -1.21 117.51 115.16 1nbm h ILE 180 Ca -0.02 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.57 1nbm h ILE 180 Cb 0.45 0.33 -0.08 0.00 -3.07 0.00 0.00 36.82 34.45 1nbm h ILE 180 CO 0.04 0.00 0.63 0.44 -0.69 0.00 0.00 178.15 178.56 1nbm h ASP 181 N -0.45 0.91 -0.57 1.72 5.19 -1.45 0.72 116.42 122.48 1nbm h ASP 181 Ca 0.06 0.04 0.01 0.00 -0.62 0.00 0.00 57.03 56.53 1nbm h ASP 181 Cb 0.54 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.88 1nbm h ASP 181 CO -0.25 0.49 0.37 0.74 -3.12 0.00 0.00 179.24 177.46 1nbm h THR 182 N 0.97 1.12 -0.61 0.35 2.02 -1.05 -0.25 112.91 115.46 1nbm h THR 182 Ca 0.49 -0.25 -0.07 0.00 0.77 0.00 0.00 66.41 67.35 1nbm h THR 182 Cb 0.49 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1nbm h THR 182 CO -0.25 0.13 0.13 0.40 0.37 0.00 0.00 175.52 176.30 1nbm h ILE 183 N 0.74 1.26 0.35 3.11 2.04 0.04 -3.09 117.51 121.95 1nbm h ILE 183 Ca 0.22 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 1nbm h ILE 183 Cb -0.05 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1nbm h ILE 183 CO -0.06 0.36 -0.17 0.40 0.00 0.00 0.00 178.15 178.67 1nbm h ILE 184 N 0.91 0.64 -0.96 -0.67 1.08 -0.10 -2.65 117.51 115.75 1nbm h ILE 184 Ca 0.19 0.00 0.26 0.00 -0.39 0.00 0.00 64.86 64.92 1nbm h ILE 184 Cb 0.39 0.64 -0.05 0.00 -3.07 0.00 0.00 36.82 34.73 1nbm h ILE 184 CO 0.01 0.00 0.67 -1.13 -0.69 0.00 0.00 178.15 177.01 1nbm h ASN 185 N -0.48 0.16 0.02 1.72 -1.24 -1.00 0.90 115.58 115.66 1nbm h ASN 185 Ca -0.05 0.02 -0.00 0.00 0.71 0.00 0.00 56.30 56.99 1nbm h ASN 185 Cb 0.37 -0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.42 1nbm h ASN 185 CO 0.07 0.05 -0.00 1.56 -1.29 0.00 0.00 177.43 177.82 1nbm h GLN 186 N 0.15 0.00 -0.86 6.67 1.08 -1.39 -2.04 115.11 118.72 1nbm h GLN 186 Ca 0.48 0.00 0.16 0.00 -1.45 0.00 0.00 58.65 57.84 1nbm h GLN 186 Cb 1.65 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 29.02 1nbm h GLN 186 CO -0.09 0.00 0.56 -0.22 -0.95 0.00 0.00 178.83 178.14 1nbm h LYS 187 N 0.00 0.54 0.02 1.46 3.64 -0.94 -0.82 116.57 120.46 1nbm h LYS 187 Ca -0.00 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1nbm h LYS 187 Cb 0.02 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1nbm h LYS 187 CO 0.00 0.36 -0.29 0.00 -2.27 0.00 0.00 179.45 177.25 1nbm h ARG 188 N 0.56 -0.36 -0.70 1.90 3.08 -1.57 0.13 114.38 117.42 1nbm h ARG 188 Ca 0.44 0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.46 1nbm h ARG 188 Cb 0.86 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.96 1nbm h ARG 188 CO -0.18 -0.24 0.24 0.74 -1.07 0.00 0.00 179.97 179.46 1nbm h PHE 189 N -0.38 1.08 0.00 3.04 0.04 -1.65 -2.03 116.94 117.05 1nbm h PHE 189 Ca 0.00 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.68 1nbm h PHE 189 Cb 0.40 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 38.23 1nbm h PHE 189 CO -0.43 0.84 0.00 0.09 -0.60 0.00 0.00 178.31 178.21 1nbm n ASN 190 N -4.27 0.37 -0.01 2.17 3.02 -0.36 -1.72 115.26 114.47 1nbm n ASN 190 Ca 0.06 0.60 0.09 0.00 -0.03 0.00 0.00 54.58 55.30 1nbm n ASN 190 Cb 0.21 -0.68 -0.13 0.00 -0.61 0.00 0.00 39.78 38.57 1nbm n ASN 190 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1nbm n ASP 191 N -1.92 0.74 -3.03 6.41 8.00 0.41 -4.99 116.55 122.18 1nbm n ASP 191 Ca 0.02 -0.36 -0.11 0.00 0.71 0.00 0.00 54.79 55.05 1nbm n ASP 191 Cb 0.18 1.53 0.06 0.00 -0.02 0.00 0.00 41.12 42.88 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 1.43 0.08 1.27 0.44 0.00 -0.70 -4.99 105.19 102.72 1nbm n GLY 192 Ca -0.01 -1.89 0.11 0.00 0.00 0.00 0.00 46.02 44.22 1nbm n GLY 192 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nbm n THR 193 N -2.27 0.99 -2.80 2.61 -2.24 -1.26 -4.77 114.28 104.54 1nbm n THR 193 Ca 0.07 -0.92 -0.43 0.00 -2.27 0.00 0.00 64.05 60.50 1nbm n THR 193 Cb 0.26 0.41 -0.02 0.00 -2.10 0.00 0.00 70.33 68.88 1nbm n THR 193 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nbm s ASP 194 N -0.98 6.74 0.42 3.42 -1.08 -1.26 -4.81 116.67 119.11 1nbm s ASP 194 Ca 0.45 -2.21 0.10 0.00 -0.52 0.00 0.00 52.55 50.37 1nbm s ASP 194 Cb 0.24 -2.46 0.89 0.00 -1.46 0.00 0.00 42.92 40.13 1nbm s ASP 194 CO 0.30 -1.09 2.00 -0.33 0.52 0.00 0.00 175.17 176.56 1nbm h GLU 195 N 8.45 0.29 0.00 4.34 3.07 -1.88 -1.84 114.58 127.01 1nbm h GLU 195 Ca 0.25 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 59.00 1nbm h GLU 195 Cb 0.96 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.81 1nbm h GLU 195 CO 1.26 0.31 -0.29 0.87 -1.40 0.00 0.00 179.01 179.76 1nbm h LYS 196 N 0.29 0.00 0.00 2.33 6.56 -1.98 -3.04 116.57 120.73 1nbm h LYS 196 Ca 0.07 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.65 1nbm h LYS 196 Cb 0.18 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.84 1nbm h LYS 196 CO 0.00 0.29 -1.21 1.63 -2.06 0.00 0.00 179.45 178.10 1nbm n LYS 197 N -3.42 0.62 -1.66 3.15 5.02 -0.75 -4.92 118.16 116.19 1nbm n LYS 197 Ca 0.00 0.06 -0.46 0.00 -2.02 0.00 0.00 58.31 55.89 1nbm n LYS 197 Cb 0.48 -1.77 -0.04 0.00 -0.02 0.00 0.00 35.03 33.68 1nbm n LYS 197 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1nbm n LYS 198 N -2.60 2.04 -3.83 1.97 5.02 -0.83 -4.82 118.16 115.11 1nbm n LYS 198 Ca -0.01 0.73 -0.26 0.00 -2.02 0.00 0.00 58.31 56.76 1nbm n LYS 198 Cb 0.56 -2.46 -0.17 0.00 -0.02 0.00 0.00 35.03 32.94 1nbm n LYS 198 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1nbm s LEU 199 N 0.64 1.01 0.47 -0.35 2.96 -1.26 -4.29 118.68 117.85 1nbm s LEU 199 Ca 0.76 -0.33 -0.12 0.00 -0.22 0.00 0.00 54.13 54.23 1nbm s LEU 199 Cb -0.69 -0.67 -0.06 0.00 0.50 0.00 0.00 46.19 45.27 1nbm s LEU 199 CO 0.42 -0.18 0.86 -0.31 -1.32 0.00 0.00 176.35 175.82 1nbm s TYR 200 N 1.82 3.49 0.08 5.38 2.02 -0.63 -4.91 117.35 124.60 1nbm s TYR 200 Ca 0.04 1.17 0.05 0.00 -0.37 0.00 0.00 57.07 57.96 1nbm s TYR 200 Cb -0.13 -2.56 -0.03 0.00 -0.40 0.00 0.00 41.96 38.84 1nbm s TYR 200 CO -0.07 -0.26 -0.13 0.00 -1.57 0.00 0.00 175.55 173.52 1nbm s ILE 202 N -1.46 0.32 -0.19 0.00 1.09 0.13 -1.13 121.20 119.96 1nbm s ILE 202 Ca -0.01 0.01 -0.01 0.00 -1.10 0.00 0.00 60.65 59.54 1nbm s ILE 202 Cb -0.09 -0.39 0.00 0.00 -1.06 0.00 0.00 42.46 40.92 1nbm s ILE 202 CO 0.02 0.18 -0.13 -0.47 -0.10 0.00 0.00 174.94 174.44 1nbm s TYR 203 N 1.04 2.84 -0.17 3.97 5.04 0.18 -1.65 117.35 128.61 1nbm s TYR 203 Ca -0.09 -1.20 -0.06 0.00 -2.44 0.00 0.00 57.07 53.28 1nbm s TYR 203 Cb -0.14 -1.97 -0.03 0.00 0.35 0.00 0.00 41.96 40.16 1nbm s TYR 203 CO -0.01 -0.61 0.02 0.08 -1.34 0.00 0.00 175.55 173.69 1nbm s VAL 204 N 1.19 4.39 -0.16 3.14 1.01 -0.61 -0.66 120.40 128.70 1nbm s VAL 204 Ca 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 1nbm s VAL 204 Cb -0.14 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.27 1nbm s VAL 204 CO -0.05 0.48 -0.10 0.00 0.00 0.00 0.00 175.10 175.42 1nbm s ALA 205 N 0.36 2.71 -0.07 5.51 0.00 0.10 -1.68 121.76 128.69 1nbm s ALA 205 Ca -0.00 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.01 1nbm s ALA 205 Cb -0.13 -1.37 0.02 0.00 0.00 0.00 0.00 23.12 21.63 1nbm s ALA 205 CO 0.01 0.06 -0.08 0.42 0.00 0.00 0.00 175.76 176.17 1nbm s ILE 206 N 0.65 0.90 0.00 0.00 1.01 0.10 0.17 121.20 124.03 1nbm s ILE 206 Ca -0.05 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.30 1nbm s ILE 206 Cb -0.15 -0.88 0.00 0.00 0.01 0.00 0.00 42.46 41.43 1nbm s ILE 206 CO 0.02 0.32 0.00 0.61 0.00 0.00 0.00 174.94 175.89 1nbm n GLY 207 N 4.25 2.34 3.70 6.18 0.00 0.13 -3.55 105.19 118.24 1nbm n GLY 207 Ca -0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 1nbm n GLY 207 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nbm s GLN 208 N 0.00 1.33 0.32 1.61 -0.21 -1.26 -3.50 119.66 117.95 1nbm s GLN 208 Ca 0.00 1.48 -0.12 0.00 0.02 0.00 0.00 55.36 56.73 1nbm s GLN 208 Cb 0.00 -1.77 -0.08 0.00 1.00 0.00 0.00 33.01 32.16 1nbm s GLN 208 CO 0.00 -2.39 0.69 -1.59 -2.12 0.00 0.00 175.29 169.88 1nbm s LYS 209 N -4.68 3.89 0.45 2.91 -2.85 -1.26 -3.19 119.74 115.02 1nbm s LYS 209 Ca 0.66 0.51 0.12 0.00 -1.00 0.00 0.00 55.97 56.25 1nbm s LYS 209 Cb -0.22 -2.48 1.03 0.00 -2.06 0.00 0.00 37.83 34.10 1nbm s LYS 209 CO 0.57 0.16 2.07 0.00 0.10 0.00 0.00 175.35 178.25 1nbm h ARG 210 N 2.10 0.34 -0.25 1.78 3.08 -1.98 -1.98 114.38 117.47 1nbm h ARG 210 Ca -0.47 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 59.60 1nbm h ARG 210 Cb 1.18 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 31.10 1nbm h ARG 210 CO 0.66 0.22 -0.04 0.77 -1.07 0.00 0.00 179.97 180.51 1nbm h SER 211 N 0.35 -0.19 -0.24 7.04 0.02 -1.99 0.39 113.55 118.93 1nbm h SER 211 Ca 0.13 0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 61.10 1nbm h SER 211 Cb 0.10 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1nbm h SER 211 CO -0.03 -0.06 -0.06 0.74 -1.14 0.00 0.00 176.83 176.28 1nbm h THR 212 N 0.03 1.28 -0.29 -2.27 2.02 -1.78 -1.91 112.91 109.98 1nbm h THR 212 Ca 0.12 -1.07 0.01 0.00 0.77 0.00 0.00 66.41 66.24 1nbm h THR 212 Cb 0.18 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1nbm h THR 212 CO -0.24 0.33 0.19 0.58 0.37 0.00 0.00 175.52 176.76 1nbm h VAL 213 N 0.20 1.07 0.15 3.16 2.07 -0.94 0.18 116.25 122.13 1nbm h VAL 213 Ca 0.06 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1nbm h VAL 213 Cb 0.52 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1nbm h VAL 213 CO 0.02 0.07 -0.07 0.00 0.02 0.00 0.00 177.57 177.61 1nbm h ALA 214 N 1.82 -0.20 -0.57 1.67 0.00 0.07 -1.08 119.26 120.98 1nbm h ALA 214 Ca 0.11 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1nbm h ALA 214 Cb -0.02 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1nbm h ALA 214 CO -0.02 -0.40 0.38 1.96 0.00 0.00 0.00 179.25 181.16 1nbm h GLN 215 N -0.61 0.53 0.57 0.00 1.08 -0.71 -0.75 115.11 115.22 1nbm h GLN 215 Ca -0.02 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.12 1nbm h GLN 215 Cb 0.46 -0.12 0.01 0.00 -0.05 0.00 0.00 27.48 27.78 1nbm h GLN 215 CO 0.03 0.35 -0.27 1.25 -0.95 0.00 0.00 178.83 179.24 1nbm h LEU 216 N 0.54 -0.64 -1.42 1.46 7.12 -0.39 0.75 115.31 122.72 1nbm h LEU 216 Ca 0.24 0.02 0.06 0.00 0.13 0.00 0.00 57.88 58.33 1nbm h LEU 216 Cb 0.27 0.17 -0.04 0.00 -0.53 0.00 0.00 40.66 40.53 1nbm h LEU 216 CO -0.07 -0.42 0.45 -0.37 -0.13 0.00 0.00 178.44 177.89 1nbm h VAL 217 N -0.84 1.03 -0.64 1.05 -1.51 -0.96 0.01 116.25 114.40 1nbm h VAL 217 Ca -0.08 -0.24 -0.02 0.00 -1.23 0.00 0.00 66.70 65.12 1nbm h VAL 217 Cb 0.58 0.25 -0.03 0.00 -2.13 0.00 0.00 31.29 29.97 1nbm h VAL 217 CO 0.13 0.13 0.30 0.50 -1.23 0.00 0.00 177.57 177.40 1nbm h LYS 218 N 0.71 0.92 -0.09 5.19 3.11 -1.02 0.14 116.57 125.52 1nbm h LYS 218 Ca 0.29 -0.14 -0.01 0.00 -2.81 0.00 0.00 60.65 57.98 1nbm h LYS 218 Cb 0.23 -0.16 -0.00 0.00 -1.00 0.00 0.00 32.23 31.29 1nbm h LYS 218 CO -0.09 0.74 0.03 -0.09 -2.81 0.00 0.00 179.45 177.23 1nbm h ARG 219 N 0.88 0.15 -0.53 1.90 9.65 0.91 -0.03 114.38 127.31 1nbm h ARG 219 Ca 0.22 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 59.06 1nbm h ARG 219 Cb 0.13 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.66 1nbm h ARG 219 CO -0.03 0.29 0.31 -0.07 2.80 0.00 0.00 179.97 183.27 1nbm h LEU 220 N -0.02 0.63 -0.42 3.80 3.38 -0.71 -0.55 115.31 121.41 1nbm h LEU 220 Ca 0.03 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1nbm h LEU 220 Cb 0.20 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1nbm h LEU 220 CO -0.00 0.49 -0.32 0.74 0.09 0.00 0.00 178.44 179.43 1nbm h THR 221 N 0.72 1.27 -0.42 0.22 2.02 -0.30 0.27 112.91 116.69 1nbm h THR 221 Ca 0.19 -1.50 -0.02 0.00 0.77 0.00 0.00 66.41 65.85 1nbm h THR 221 Cb -0.02 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 1nbm h THR 221 CO -0.03 0.51 0.17 0.44 0.37 0.00 0.00 175.52 176.97 1nbm h ASP 222 N 0.80 0.54 0.51 4.18 3.32 -0.01 0.18 116.42 125.94 1nbm h ASP 222 Ca 0.08 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1nbm h ASP 222 Cb 0.92 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.33 1nbm h ASP 222 CO 0.09 0.50 -0.24 0.00 -1.72 0.00 0.00 179.24 177.87 1nbm n ALA 223 N -2.47 2.98 -1.26 3.45 0.00 -0.31 -4.91 120.51 117.99 1nbm n ALA 223 Ca 0.03 -0.28 -0.09 0.00 0.00 0.00 0.00 53.44 53.10 1nbm n ALA 223 Cb 0.15 -1.26 -0.04 0.00 0.00 0.00 0.00 19.45 18.30 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 -1.19 -5.20 0.17 0.00 2.03 0.68 -4.82 116.55 108.22 1nbm n ASP 224 Ca 0.10 0.22 0.04 0.00 0.52 0.00 0.00 54.79 55.67 1nbm n ASP 224 Cb 0.32 -3.50 0.23 0.00 -0.72 0.00 0.00 41.12 37.45 1nbm n ASP 224 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1nbm h ALA 225 N 0.00 0.87 -0.70 -1.67 0.00 -1.02 -3.16 119.26 113.57 1nbm h ALA 225 Ca -0.18 -0.41 0.20 0.00 0.00 0.00 0.00 54.91 54.52 1nbm h ALA 225 Cb 0.96 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1nbm h ALA 225 CO 0.27 0.56 0.52 0.52 0.00 0.00 0.00 179.25 181.12 1nbm h MET 226 N 0.00 0.00 0.00 0.00 2.86 -1.84 -1.63 114.93 114.32 1nbm h MET 226 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1nbm h MET 226 Cb 1.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.74 1nbm h MET 226 CO 0.06 0.00 0.07 0.36 1.06 0.00 0.00 176.91 178.45 1nbm n LYS 227 N -4.26 0.02 -0.59 1.72 2.85 -1.20 -0.84 118.16 115.86 1nbm n LYS 227 Ca 0.14 0.46 0.01 0.00 -1.05 0.00 0.00 58.31 57.87 1nbm n LYS 227 Cb 0.79 -1.62 0.00 0.00 -0.65 0.00 0.00 35.03 33.55 1nbm n LYS 227 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 1nbm n TYR 228 N -1.54 0.00 -5.09 5.58 0.18 -0.62 -4.48 117.16 111.20 1nbm n TYR 228 Ca -0.00 -0.07 -0.30 0.00 1.88 0.00 0.00 57.90 59.41 1nbm n TYR 228 Cb 0.07 -0.06 -0.17 0.00 -0.38 0.00 0.00 39.34 38.80 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 -0.05 1.83 -0.12 -3.48 2.01 -0.02 -1.78 115.64 114.03 1nbm s THR 229 Ca 0.04 -0.91 -0.04 0.00 0.31 0.00 0.00 61.69 61.08 1nbm s THR 229 Cb 0.04 -1.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.95 1nbm s THR 229 CO -0.02 0.51 0.03 -0.63 -0.69 0.00 0.00 174.62 173.83 1nbm s ILE 230 N 0.15 4.57 -0.24 1.82 1.01 -0.29 -0.42 121.20 127.80 1nbm s ILE 230 Ca -0.10 -0.14 0.02 0.00 0.00 0.00 0.00 60.65 60.43 1nbm s ILE 230 Cb -0.15 -2.98 0.05 0.00 0.01 0.00 0.00 42.46 39.40 1nbm s ILE 230 CO 0.05 0.56 -0.12 -0.69 0.00 0.00 0.00 174.94 174.75 1nbm s VAL 231 N -0.45 2.05 -0.23 2.92 1.01 -0.68 -0.64 120.40 124.37 1nbm s VAL 231 Ca 0.09 -1.45 -0.13 0.00 0.00 0.00 0.00 61.98 60.49 1nbm s VAL 231 Cb -0.12 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 1nbm s VAL 231 CO 0.02 0.06 0.27 -0.69 0.00 0.00 0.00 175.10 174.75 1nbm s VAL 232 N 1.18 5.28 -0.02 2.92 1.01 0.16 -0.31 120.40 130.63 1nbm s VAL 232 Ca -0.06 0.41 0.06 0.00 0.00 0.00 0.00 61.98 62.39 1nbm s VAL 232 Cb -0.19 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 1nbm s VAL 232 CO -0.06 0.30 -0.21 -0.55 0.00 0.00 0.00 175.10 174.57 1nbm s SER 233 N 1.10 2.51 -0.41 3.32 0.15 0.05 0.02 113.70 120.43 1nbm s SER 233 Ca 0.12 -0.39 0.04 0.00 0.70 0.00 0.00 55.95 56.42 1nbm s SER 233 Cb -0.14 -0.32 0.17 0.00 -1.71 0.00 0.00 66.02 64.02 1nbm s SER 233 CO 0.06 0.26 0.38 0.00 1.20 0.00 0.00 173.24 175.14 1nbm s ALA 234 N -0.46 0.64 1.09 5.45 0.00 0.13 -3.11 121.76 125.50 1nbm s ALA 234 Ca 0.07 -1.92 -0.16 0.00 0.00 0.00 0.00 51.96 49.95 1nbm s ALA 234 Cb -0.09 -1.80 0.23 0.00 0.00 0.00 0.00 23.12 21.47 1nbm s ALA 234 CO -0.01 -2.05 1.11 0.95 0.00 0.00 0.00 175.76 175.77 1nbm s THR 235 N 0.47 1.82 0.49 0.00 -4.23 -1.26 -0.69 115.64 112.24 1nbm s THR 235 Ca 0.29 0.00 0.22 0.00 -1.18 0.00 0.00 61.69 61.01 1nbm s THR 235 Cb -0.03 -2.53 0.27 0.00 1.34 0.00 0.00 72.50 71.55 1nbm s THR 235 CO -0.13 0.00 2.10 0.00 -0.54 0.00 0.00 174.62 176.06 1nbm h ALA 236 N -2.19 1.60 0.00 3.99 0.00 -1.58 -0.57 119.26 120.50 1nbm h ALA 236 Ca -0.50 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1nbm h ALA 236 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1nbm h ALA 236 CO 0.47 0.11 0.00 -1.13 0.00 0.00 0.00 179.25 178.70 1nbm n SER 237 N -4.07 0.00 -4.83 0.00 3.41 -1.26 -4.75 113.62 102.13 1nbm n SER 237 Ca -0.03 0.31 -0.36 0.00 -0.26 0.00 0.00 58.87 58.54 1nbm n SER 237 Cb 0.18 -0.43 -0.06 0.00 -0.26 0.00 0.00 64.21 63.64 1nbm n SER 237 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1nbm s ASP 238 N -2.85 6.95 0.66 4.04 1.01 -0.22 -5.03 116.67 121.22 1nbm s ASP 238 Ca 0.15 1.24 -0.17 0.00 0.71 0.00 0.00 52.55 54.48 1nbm s ASP 238 Cb 0.15 -2.35 -0.02 0.00 1.01 0.00 0.00 42.92 41.70 1nbm s ASP 238 CO 0.39 0.09 0.96 0.00 0.21 0.00 0.00 175.17 176.82 1nbm n ALA 239 N 0.86 -0.01 -0.15 5.23 0.00 -1.26 -4.74 120.51 120.44 1nbm n ALA 239 Ca -0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 53.44 53.28 1nbm n ALA 239 Cb 0.51 -2.11 0.03 0.00 0.00 0.00 0.00 19.45 17.88 1nbm n ALA 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nbm h ALA 240 N 0.14 0.34 -0.69 0.00 0.00 -1.88 -1.01 119.26 116.15 1nbm h ALA 240 Ca -0.48 0.17 0.12 0.00 0.00 0.00 0.00 54.91 54.72 1nbm h ALA 240 Cb 1.35 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 1nbm h ALA 240 CO 0.49 -0.43 0.46 -1.00 0.00 0.00 0.00 179.25 178.77 1nbm h PRO 241 N 0.03 0.45 -0.20 0.00 0.13 -1.86 0.20 132.00 130.74 1nbm h PRO 241 Ca 0.23 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 65.27 1nbm h PRO 241 Cb 0.34 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.37 1nbm h PRO 241 CO -0.46 0.30 -0.11 -0.07 -0.23 0.00 0.00 178.00 177.43 1nbm h LEU 242 N 0.46 0.45 -1.88 1.56 3.38 -1.54 0.55 115.31 118.28 1nbm h LEU 242 Ca 0.33 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1nbm h LEU 242 Cb 0.65 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1nbm h LEU 242 CO -0.10 0.77 -0.13 1.56 0.09 0.00 0.00 178.44 180.63 1nbm h GLN 243 N 0.12 0.00 0.03 1.13 4.20 -0.78 0.13 115.11 119.95 1nbm h GLN 243 Ca 0.04 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.50 1nbm h GLN 243 Cb 0.61 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.40 1nbm h GLN 243 CO 0.03 0.13 -1.04 -0.92 -0.67 0.00 0.00 178.83 176.36 1nbm h TYR 244 N 0.00 0.74 0.12 2.96 3.20 -0.13 -3.34 116.97 120.52 1nbm h TYR 244 Ca -0.00 -0.43 -0.30 0.00 3.14 0.00 0.00 58.73 61.14 1nbm h TYR 244 Cb 0.33 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1nbm h TYR 244 CO 0.00 1.26 -1.47 -0.07 -1.64 0.00 0.00 178.16 176.24 1nbm h LEU 245 N 0.25 0.38 -0.74 2.82 3.38 -0.01 -3.39 115.31 118.00 1nbm h LEU 245 Ca -0.11 -0.50 0.11 0.00 0.09 0.00 0.00 57.88 57.47 1nbm h LEU 245 Cb 1.69 -0.12 -0.12 0.00 0.09 0.00 0.00 40.66 42.20 1nbm h LEU 245 CO 0.19 1.42 -0.29 0.00 0.09 0.00 0.00 178.44 179.84 1nbm n ALA 246 N -2.63 -0.10 0.20 1.53 0.00 0.38 0.46 120.51 120.35 1nbm n ALA 246 Ca -0.15 0.74 0.05 0.00 0.00 0.00 0.00 53.44 54.09 1nbm n ALA 246 Cb 1.04 -0.33 0.44 0.00 0.00 0.00 0.00 19.45 20.60 1nbm n ALA 246 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1nbm h PRO 247 N 0.00 0.00 -0.00 0.00 0.13 -1.78 -1.55 132.00 128.80 1nbm h PRO 247 Ca 0.26 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.38 1nbm h PRO 247 Cb 0.44 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.57 1nbm h PRO 247 CO -0.74 0.31 -0.04 1.88 -0.23 0.00 0.00 178.00 179.18 1nbm h TYR 248 N 0.00 0.04 -0.39 1.56 0.05 -0.22 -2.08 116.97 115.94 1nbm h TYR 248 Ca -0.00 -0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.78 1nbm h TYR 248 Cb 0.62 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 38.32 1nbm h TYR 248 CO 0.00 0.78 0.20 0.66 -1.05 0.00 0.00 178.16 178.75 1nbm h SER 249 N -0.71 0.30 -0.62 3.88 4.64 -1.16 -0.22 113.55 119.67 1nbm h SER 249 Ca -0.00 0.02 0.02 0.00 -0.47 0.00 0.00 61.79 61.36 1nbm h SER 249 Cb 0.79 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.81 1nbm h SER 249 CO 0.01 0.21 0.41 1.23 -0.87 0.00 0.00 176.83 177.82 1nbm h GLY 250 N 0.40 0.84 0.79 -0.77 0.00 -1.34 -1.04 103.07 101.94 1nbm h GLY 250 Ca 0.16 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 1nbm h GLY 250 CO -0.11 0.27 0.00 0.00 0.00 0.00 0.00 176.54 176.71 1nbm h SER 252 N -0.20 1.05 0.01 0.00 0.02 -0.55 0.18 113.55 114.05 1nbm h SER 252 Ca 0.00 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1nbm h SER 252 Cb 0.22 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 1nbm h SER 252 CO -0.00 0.69 -0.01 0.24 -1.14 0.00 0.00 176.83 176.62 1nbm h MET 253 N 1.20 0.00 0.05 3.45 2.86 -0.93 -1.89 114.93 119.68 1nbm h MET 253 Ca 0.41 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.76 1nbm h MET 253 Cb 0.08 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 1nbm h MET 253 CO -0.15 0.01 -1.56 0.78 1.06 0.00 0.00 176.91 177.05 1nbm h GLY 254 N 0.02 0.12 2.00 8.32 0.00 -0.31 -3.34 103.07 109.89 1nbm h GLY 254 Ca -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 1nbm h GLY 254 CO 0.00 0.27 -0.04 0.83 0.00 0.00 0.00 176.54 177.61 1nbm h GLU 255 N 0.03 0.00 -0.11 4.80 5.08 0.03 -1.94 114.58 122.46 1nbm h GLU 255 Ca -0.24 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.15 1nbm h GLU 255 Cb 1.97 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.20 1nbm h GLU 255 CO 0.11 0.04 -0.04 -0.92 -1.00 0.00 0.00 179.01 177.20 1nbm h TYR 256 N 0.00 -0.09 0.17 4.33 3.20 -1.60 0.39 116.97 123.37 1nbm h TYR 256 Ca -0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1nbm h TYR 256 Cb 0.07 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.40 1nbm h TYR 256 CO 0.00 -0.07 -0.08 0.74 -1.64 0.00 0.00 178.16 177.11 1nbm h PHE 257 N -0.02 -0.21 -0.36 -3.82 0.04 -1.55 -1.49 116.94 109.52 1nbm h PHE 257 Ca 0.06 -0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.90 1nbm h PHE 257 Cb 0.11 0.07 -0.08 0.00 2.20 0.00 0.00 35.95 38.25 1nbm h PHE 257 CO -0.17 -0.10 -0.24 -0.09 -0.60 0.00 0.00 178.31 177.10 1nbm h ARG 258 N -0.25 -0.19 -0.72 1.51 2.43 -1.13 0.22 114.38 116.25 1nbm h ARG 258 Ca -0.02 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 1nbm h ARG 258 Cb 0.20 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 1nbm h ARG 258 CO 0.04 -0.12 0.23 -0.44 -1.51 0.00 0.00 179.97 178.17 1nbm h ASP 259 N -0.19 1.03 -0.11 -3.80 3.32 -0.80 -2.31 116.42 113.56 1nbm h ASP 259 Ca 0.18 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 1nbm h ASP 259 Cb 0.47 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1nbm h ASP 259 CO -0.48 0.96 0.07 0.59 -1.72 0.00 0.00 179.24 178.67 1nbm n ASN 260 N -4.30 3.38 0.00 6.45 4.13 -0.57 -4.33 115.26 120.02 1nbm n ASN 260 Ca 0.05 -2.22 0.00 0.00 1.68 0.00 0.00 54.58 54.09 1nbm n ASN 260 Cb 0.22 -0.61 0.00 0.00 -1.54 0.00 0.00 39.78 37.85 1nbm n ASN 260 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nbm n GLY 261 N 0.43 1.47 3.75 7.41 0.00 -0.90 -4.93 105.19 112.42 1nbm n GLY 261 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 1.71 -0.11 1.61 1.02 0.66 -3.65 119.74 120.98 1nbm s LYS 262 Ca 0.00 0.92 -0.01 0.00 0.02 0.00 0.00 55.97 56.90 1nbm s LYS 262 Cb 0.00 -1.85 -0.03 0.00 -0.52 0.00 0.00 37.83 35.43 1nbm s LYS 262 CO 0.00 -1.96 -0.06 -1.01 -0.92 0.00 0.00 175.35 171.40 1nbm s HIS 263 N -2.95 2.97 0.10 3.18 3.76 -1.26 -3.13 115.29 117.96 1nbm s HIS 263 Ca 0.62 -0.16 0.04 0.00 -0.15 0.00 0.00 55.06 55.41 1nbm s HIS 263 Cb -0.17 -1.82 -0.04 0.00 1.11 0.00 0.00 32.58 31.66 1nbm s HIS 263 CO 0.56 0.14 -0.11 0.00 -0.85 0.00 0.00 174.74 174.48 1nbm s ALA 264 N -0.24 1.22 0.01 -1.40 0.00 -0.19 -1.60 121.76 119.55 1nbm s ALA 264 Ca 0.04 -1.21 0.05 0.00 0.00 0.00 0.00 51.96 50.83 1nbm s ALA 264 Cb -0.13 -0.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.97 1nbm s ALA 264 CO 0.03 0.01 -0.14 -1.17 0.00 0.00 0.00 175.76 174.48 1nbm s LEU 265 N -2.43 2.08 -0.05 0.00 2.96 0.11 -1.34 118.68 120.02 1nbm s LEU 265 Ca 0.06 -0.34 -0.04 0.00 -0.22 0.00 0.00 54.13 53.60 1nbm s LEU 265 Cb -0.04 -0.68 0.02 0.00 0.50 0.00 0.00 46.19 45.99 1nbm s LEU 265 CO 0.01 0.12 0.12 -0.51 -1.32 0.00 0.00 176.35 174.77 1nbm s ILE 266 N -0.53 -0.01 -0.09 6.68 2.07 0.15 0.18 121.20 129.65 1nbm s ILE 266 Ca 0.04 0.04 0.03 0.00 -1.41 0.00 0.00 60.65 59.35 1nbm s ILE 266 Cb -0.06 -0.18 -0.01 0.00 0.13 0.00 0.00 42.46 42.33 1nbm s ILE 266 CO 0.00 0.02 -0.19 -0.63 -1.91 0.00 0.00 174.94 172.23 1nbm s ILE 267 N 0.30 2.60 -0.46 2.00 1.09 -0.66 -0.55 121.20 125.52 1nbm s ILE 267 Ca -0.02 -0.85 -0.09 0.00 -1.10 0.00 0.00 60.65 58.59 1nbm s ILE 267 Cb -0.03 -2.02 0.11 0.00 -1.06 0.00 0.00 42.46 39.46 1nbm s ILE 267 CO -0.01 0.56 0.33 -0.31 -0.10 0.00 0.00 174.94 175.40 1nbm s TYR 268 N -0.00 3.41 -0.32 3.97 2.02 -1.20 -1.57 117.35 123.66 1nbm s TYR 268 Ca -0.06 -1.82 0.04 0.00 -0.37 0.00 0.00 57.07 54.86 1nbm s TYR 268 Cb -0.15 -3.38 0.09 0.00 -0.40 0.00 0.00 41.96 38.12 1nbm s TYR 268 CO 0.05 -0.96 0.01 0.34 -1.57 0.00 0.00 175.55 173.42 1nbm s ASP 269 N 2.54 4.70 0.18 2.29 -1.08 -0.68 -0.41 116.67 124.22 1nbm s ASP 269 Ca 0.05 -1.97 0.08 0.00 -0.52 0.00 0.00 52.55 50.20 1nbm s ASP 269 Cb -0.25 -1.62 -0.04 0.00 -1.46 0.00 0.00 42.92 39.55 1nbm s ASP 269 CO -0.00 -0.34 -0.17 -1.81 0.52 0.00 0.00 175.17 173.37 1nbm s ASP 270 N 0.97 2.64 0.37 -0.34 1.11 -1.23 0.01 116.67 120.20 1nbm s ASP 270 Ca 0.06 -0.91 0.20 0.00 0.18 0.00 0.00 52.55 52.08 1nbm s ASP 270 Cb -0.19 -0.15 0.27 0.00 1.07 0.00 0.00 42.92 43.91 1nbm s ASP 270 CO -0.07 -0.08 1.55 -0.07 1.18 0.00 0.00 175.17 177.69 1nbm h LEU 271 N 3.05 0.00 0.11 1.23 3.38 -1.44 -2.83 115.31 118.80 1nbm h LEU 271 Ca -0.41 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 1nbm h LEU 271 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1nbm h LEU 271 CO 0.54 0.23 -0.05 0.28 0.09 0.00 0.00 178.44 179.53 1nbm h SER 272 N 0.00 -0.13 -0.34 -0.43 0.02 -1.94 -0.14 113.55 110.60 1nbm h SER 272 Ca -0.00 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 1nbm h SER 272 Cb 1.15 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.70 1nbm h SER 272 CO 0.03 0.13 0.17 0.11 -1.14 0.00 0.00 176.83 176.13 1nbm h LYS 273 N -0.39 0.53 -0.25 3.45 1.57 -1.87 -0.70 116.57 118.91 1nbm h LYS 273 Ca -0.02 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 1nbm h LYS 273 Cb 0.32 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1nbm h LYS 273 CO 0.03 0.42 -0.10 0.37 -0.57 0.00 0.00 179.45 179.60 1nbm h GLN 274 N 0.53 0.52 -0.63 3.15 4.15 -1.24 -1.94 115.11 119.65 1nbm h GLN 274 Ca 0.14 -0.22 0.01 0.00 0.77 0.00 0.00 58.65 59.35 1nbm h GLN 274 Cb 0.08 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 1nbm h GLN 274 CO -0.02 0.76 0.40 0.00 -1.93 0.00 0.00 178.83 178.05 1nbm h ALA 275 N 0.74 0.80 -0.61 3.38 0.00 -0.26 0.11 119.26 123.41 1nbm h ALA 275 Ca 0.06 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1nbm h ALA 275 Cb 0.60 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1nbm h ALA 275 CO 0.03 0.19 0.36 0.28 0.00 0.00 0.00 179.25 180.12 1nbm h VAL 276 N 0.82 1.05 -0.21 0.00 2.07 -1.00 0.19 116.25 119.16 1nbm h VAL 276 Ca 0.24 -0.24 -0.11 0.00 0.82 0.00 0.00 66.70 67.40 1nbm h VAL 276 Cb -0.06 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1nbm h VAL 276 CO -0.07 0.13 -0.35 0.00 0.02 0.00 0.00 177.57 177.30 1nbm h ALA 277 N 1.28 1.01 -0.27 1.67 0.00 -0.59 -2.52 119.26 119.83 1nbm h ALA 277 Ca 0.25 -0.40 -0.19 0.00 0.00 0.00 0.00 54.91 54.57 1nbm h ALA 277 Cb 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1nbm h ALA 277 CO -0.12 0.60 -0.58 -0.92 0.00 0.00 0.00 179.25 178.23 1nbm h TYR 278 N 0.38 1.08 -0.81 0.00 3.20 0.02 -2.86 116.97 117.98 1nbm h TYR 278 Ca 0.04 -0.40 0.06 0.00 3.14 0.00 0.00 58.73 61.58 1nbm h TYR 278 Cb 0.79 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.81 1nbm h TYR 278 CO 0.02 1.23 0.53 -0.09 -1.64 0.00 0.00 178.16 178.21 1nbm h ARG 279 N 0.64 0.86 -0.15 1.82 2.43 -0.47 -1.56 114.38 117.95 1nbm h ARG 279 Ca 0.00 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.16 1nbm h ARG 279 Cb 1.19 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.51 1nbm h ARG 279 CO 0.13 0.57 -0.08 0.37 -1.51 0.00 0.00 179.97 179.45 1nbm h GLN 280 N 0.89 -0.06 -0.14 0.20 4.15 -1.22 0.43 115.11 119.35 1nbm h GLN 280 Ca 0.34 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.77 1nbm h GLN 280 Cb 0.22 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 1nbm h GLN 280 CO -0.12 -0.04 0.08 0.52 -1.93 0.00 0.00 178.83 177.34 1nbm h MET 281 N -0.07 0.17 0.46 1.69 2.86 -1.24 -1.37 114.93 117.43 1nbm h MET 281 Ca 0.08 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 1nbm h MET 281 Cb 0.19 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1nbm h MET 281 CO -0.19 0.11 -0.29 0.77 1.06 0.00 0.00 176.91 178.37 1nbm h SER 282 N 0.18 -0.72 -0.98 1.22 0.02 -0.94 0.87 113.55 113.20 1nbm h SER 282 Ca 0.05 0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.11 1nbm h SER 282 Cb -0.01 0.21 -0.07 0.00 0.14 0.00 0.00 62.40 62.68 1nbm h SER 282 CO -0.02 -0.45 0.63 -0.07 -1.14 0.00 0.00 176.83 175.78 1nbm h LEU 283 N -0.71 1.02 -0.79 5.07 3.38 -0.86 -0.37 115.31 122.05 1nbm h LEU 283 Ca -0.05 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 1nbm h LEU 283 Cb 0.58 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1nbm h LEU 283 CO 0.05 0.66 -0.53 -0.07 0.09 0.00 0.00 178.44 178.64 1nbm h LEU 284 N 1.16 0.23 0.00 1.67 3.38 -1.01 -1.50 115.31 119.23 1nbm h LEU 284 Ca 0.42 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1nbm h LEU 284 Cb 0.14 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1nbm h LEU 284 CO -0.17 0.71 0.00 0.18 0.09 0.00 0.00 178.44 179.26 1nbm n LEU 285 N -3.93 0.00 -2.38 1.67 4.77 0.28 -4.85 117.00 112.56 1nbm n LEU 285 Ca -0.02 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.79 1nbm n LEU 285 Cb 0.56 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.68 1nbm n LEU 285 CO 0.43 0.00 -0.01 0.54 -1.33 0.00 0.00 177.39 177.02 1nbm n ARG 286 N -0.93 -3.75 -3.04 3.23 1.74 -0.57 -4.99 116.66 108.35 1nbm n ARG 286 Ca 0.18 0.72 -0.39 0.00 -0.77 0.00 0.00 57.85 57.58 1nbm n ARG 286 Cb 0.08 -5.16 -0.06 0.00 -1.02 0.00 0.00 32.46 26.31 1nbm n ARG 286 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1nbm s ARG 287 N -5.42 4.48 -0.35 5.56 0.52 -0.35 -4.97 118.95 118.43 1nbm s ARG 287 Ca 0.23 1.05 -0.40 0.00 -0.52 0.00 0.00 55.73 56.09 1nbm s ARG 287 Cb -0.10 -3.28 -0.15 0.00 0.52 0.00 0.00 34.95 31.94 1nbm s ARG 287 CO 0.28 0.53 1.91 -0.35 0.02 0.00 0.00 175.30 177.69 1nbm n PRO 288 N 1.85 0.89 -2.74 3.54 -0.04 -1.26 -4.48 135.00 132.75 1nbm n PRO 288 Ca -0.06 0.30 -0.40 0.00 -0.04 0.00 0.00 63.50 63.30 1nbm n PRO 288 Cb 0.49 -2.07 -0.06 0.00 -0.04 0.00 0.00 33.50 31.83 1nbm n PRO 288 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1nbm s PRO 289 N 4.55 4.85 0.00 0.54 0.04 -1.26 -4.42 135.00 139.29 1nbm s PRO 289 Ca 1.05 1.49 0.00 0.00 0.04 0.00 0.00 61.00 63.58 1nbm s PRO 289 Cb -1.11 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 30.15 1nbm s PRO 289 CO 0.63 0.50 0.00 0.41 0.04 0.00 0.00 177.00 178.58 1nbm n GLY 290 N 1.53 3.43 3.71 0.56 0.00 -0.03 -4.86 105.19 109.53 1nbm n GLY 290 Ca -0.02 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 1nbm n GLY 290 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nbm s ARG 291 N 4.97 4.18 -1.79 1.61 3.52 -1.26 -0.61 118.95 129.58 1nbm s ARG 291 Ca 0.00 2.44 0.00 0.00 -0.13 0.00 0.00 55.73 58.04 1nbm s ARG 291 Cb 0.00 -3.23 0.00 0.00 -1.56 0.00 0.00 34.95 30.16 1nbm s ARG 291 CO 0.00 -0.68 0.00 0.39 -0.81 0.00 0.00 175.30 174.20 1nbm n GLU 292 N 4.32 -1.21 -0.47 5.12 1.02 -1.26 -1.73 120.64 126.43 1nbm n GLU 292 Ca 0.15 1.09 0.00 0.00 -0.02 0.00 0.00 57.16 58.38 1nbm n GLU 292 Cb 0.38 -5.32 0.00 0.00 -0.02 0.00 0.00 31.44 26.48 1nbm n GLU 292 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nbm n ALA 293 N 1.31 0.00 -1.77 0.62 0.00 0.22 -4.99 120.51 115.90 1nbm n ALA 293 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.87 1nbm n ALA 293 Cb 0.56 -0.22 -0.02 0.00 0.00 0.00 0.00 19.45 19.77 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 -2.83 3.07 0.78 0.00 2.02 -0.70 -3.77 117.35 115.92 1nbm s TYR 294 Ca 0.00 1.45 -0.12 0.00 -0.37 0.00 0.00 57.07 58.03 1nbm s TYR 294 Cb 0.00 -3.62 0.07 0.00 -0.40 0.00 0.00 41.96 38.01 1nbm s TYR 294 CO 0.00 -1.72 1.13 -1.25 -1.57 0.00 0.00 175.55 172.14 1nbm s PRO 295 N -1.85 2.01 0.00 -1.71 0.04 -1.26 -0.85 135.00 131.37 1nbm s PRO 295 Ca 0.50 1.41 0.13 0.00 0.04 0.00 0.00 61.00 63.08 1nbm s PRO 295 Cb -0.38 -1.85 0.75 0.00 0.04 0.00 0.00 34.50 33.06 1nbm s PRO 295 CO 0.50 -1.87 1.19 0.41 0.04 0.00 0.00 177.00 177.28 1nbm n GLY 296 N -0.44 -0.41 0.14 0.56 0.00 -1.26 -2.16 105.19 101.61 1nbm n GLY 296 Ca 0.11 -0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.15 1nbm n GLY 296 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nbm n ASP 297 N -1.01 2.46 0.21 1.61 5.75 -1.26 -4.63 116.55 119.67 1nbm n ASP 297 Ca 0.09 -3.09 0.07 0.00 -0.01 0.00 0.00 54.79 51.85 1nbm n ASP 297 Cb 0.05 -0.44 0.43 0.00 -1.03 0.00 0.00 41.12 40.13 1nbm n ASP 297 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 1nbm h VAL 298 N 0.15 0.88 0.09 2.12 3.04 -1.81 -1.24 116.25 119.48 1nbm h VAL 298 Ca 0.00 -1.23 -0.00 0.00 -1.01 0.00 0.00 66.70 64.46 1nbm h VAL 298 Cb 1.03 1.74 0.00 0.00 -2.01 0.00 0.00 31.29 32.05 1nbm h VAL 298 CO 0.02 0.30 -0.04 0.15 -1.01 0.00 0.00 177.57 176.99 1nbm h PHE 299 N 0.00 -0.12 -1.03 3.17 3.04 -1.83 -3.05 116.94 117.12 1nbm h PHE 299 Ca -0.00 -0.00 0.27 0.00 3.98 0.00 0.00 57.97 62.21 1nbm h PHE 299 Cb 0.71 0.04 -0.08 0.00 2.56 0.00 0.00 35.95 39.17 1nbm h PHE 299 CO 0.00 0.38 0.68 -0.92 -2.02 0.00 0.00 178.31 176.42 1nbm h TYR 300 N -0.69 0.56 0.44 0.41 3.20 -1.78 0.10 116.97 119.22 1nbm h TYR 300 Ca -0.01 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1nbm h TYR 300 Cb 0.54 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 1nbm h TYR 300 CO 0.10 0.06 -0.31 1.25 -1.64 0.00 0.00 178.16 177.62 1nbm h LEU 301 N 0.35 -0.80 0.05 2.82 5.85 -1.12 -2.70 115.31 119.76 1nbm h LEU 301 Ca 0.57 0.06 -0.26 0.00 0.84 0.00 0.00 57.88 59.08 1nbm h LEU 301 Cb 1.54 0.25 0.01 0.00 0.37 0.00 0.00 40.66 42.83 1nbm h LEU 301 CO -0.25 -0.47 -1.17 0.45 -0.34 0.00 0.00 178.44 176.66 1nbm h HIS 302 N -0.73 0.56 0.52 1.25 3.86 -1.16 -3.25 115.15 116.20 1nbm h HIS 302 Ca -0.04 -0.38 -0.02 0.00 -1.16 0.00 0.00 60.37 58.77 1nbm h HIS 302 Cb 0.62 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.04 1nbm h HIS 302 CO -0.13 1.26 -0.39 0.66 0.86 0.00 0.00 177.93 180.19 1nbm h SER 303 N 0.12 -1.03 0.13 2.45 4.64 -0.86 0.82 113.55 119.83 1nbm h SER 303 Ca -0.13 0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1nbm h SER 303 Cb 1.87 0.32 -0.00 0.00 -0.31 0.00 0.00 62.40 64.29 1nbm h SER 303 CO 0.20 -0.58 -0.02 0.08 -0.87 0.00 0.00 176.83 175.64 1nbm h ARG 304 N -0.90 0.00 0.08 4.77 0.11 -1.62 0.64 114.38 117.46 1nbm h ARG 304 Ca -0.06 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.02 1nbm h ARG 304 Cb 0.76 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.84 1nbm h ARG 304 CO 0.01 0.02 -0.04 1.25 0.10 0.00 0.00 179.97 181.31 1nbm h LEU 305 N 0.00 -0.09 -1.53 0.08 5.85 -1.38 -3.32 115.31 114.93 1nbm h LEU 305 Ca -0.00 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.37 1nbm h LEU 305 Cb 0.09 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1nbm h LEU 305 CO 0.00 0.53 -0.21 -0.07 -0.34 0.00 0.00 178.44 178.35 1nbm h LEU 306 N -0.99 0.03 -1.34 2.25 3.38 -0.52 -2.14 115.31 115.98 1nbm h LEU 306 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1nbm h LEU 306 Cb 0.39 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1nbm h LEU 306 CO 0.02 0.25 0.00 -0.33 0.09 0.00 0.00 178.44 178.47 1nbm h GLU 307 N 0.03 0.00 0.00 1.13 4.39 -1.01 -2.54 114.58 116.58 1nbm h GLU 307 Ca 0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 1nbm h GLU 307 Cb 0.40 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 1nbm h GLU 307 CO 0.03 0.00 -0.31 0.00 -1.16 0.00 0.00 179.01 177.57 1nbm h ARG 308 N 0.00 0.00 -6.60 2.33 3.08 -1.47 -3.43 114.38 108.29 1nbm h ARG 308 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 1nbm h ARG 308 Cb 0.39 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.46 1nbm h ARG 308 CO 0.00 0.31 0.69 0.00 -1.07 0.00 0.00 179.97 179.90 1nbm s ALA 309 N -4.06 3.56 0.14 0.04 0.00 -0.96 -4.63 121.76 115.85 1nbm s ALA 309 Ca -0.02 1.11 -0.26 0.00 0.00 0.00 0.00 51.96 52.80 1nbm s ALA 309 Cb 0.13 -3.51 0.07 0.00 0.00 0.00 0.00 23.12 19.81 1nbm s ALA 309 CO 0.68 -0.58 1.00 0.00 0.00 0.00 0.00 175.76 176.86 1nbm s ALA 310 N 0.66 -1.72 -0.35 0.00 0.00 -1.13 -4.84 121.76 114.38 1nbm s ALA 310 Ca 0.61 0.17 -0.03 0.00 0.00 0.00 0.00 51.96 52.72 1nbm s ALA 310 Cb -0.37 0.61 0.07 0.00 0.00 0.00 0.00 23.12 23.44 1nbm s ALA 310 CO 0.34 -1.05 0.10 0.21 0.00 0.00 0.00 175.76 175.36 1nbm s LYS 311 N -3.16 2.26 0.55 0.00 2.47 -1.26 -1.45 119.74 119.15 1nbm s LYS 311 Ca 0.13 -1.50 -0.18 0.00 -1.56 0.00 0.00 55.97 52.86 1nbm s LYS 311 Cb -0.01 -3.39 -0.05 0.00 -1.46 0.00 0.00 37.83 32.92 1nbm s LYS 311 CO 0.02 -0.82 1.06 -1.64 0.16 0.00 0.00 175.35 174.13 1nbm s MET 312 N 1.22 3.47 0.73 4.03 -1.94 0.09 -1.27 119.30 125.63 1nbm s MET 312 Ca 0.01 1.31 -0.09 0.00 -1.71 0.00 0.00 55.69 55.21 1nbm s MET 312 Cb -0.21 -2.05 0.05 0.00 2.01 0.00 0.00 34.83 34.64 1nbm s MET 312 CO -0.02 -0.70 1.08 0.54 -0.01 0.00 0.00 175.02 175.91 1nbm s ASN 313 N -2.40 4.92 0.35 3.03 2.20 -0.88 -4.15 114.94 118.01 1nbm s ASN 313 Ca 0.66 0.74 0.07 0.00 -0.94 0.00 0.00 52.86 53.39 1nbm s ASN 313 Cb -0.17 -1.40 0.77 0.00 -2.00 0.00 0.00 41.25 38.45 1nbm s ASN 313 CO 0.30 -1.60 1.88 0.44 -2.94 0.00 0.00 177.10 175.19 1nbm h ASP 314 N -0.73 0.69 0.26 3.54 3.32 -1.92 0.91 116.42 122.50 1nbm h ASP 314 Ca -0.45 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 56.59 1nbm h ASP 314 Cb 1.30 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1nbm h ASP 314 CO 0.63 0.37 -0.18 0.00 -1.72 0.00 0.00 179.24 178.35 1nbm h ALA 315 N 1.59 1.51 -1.38 3.45 0.00 -1.96 -2.76 119.26 119.71 1nbm h ALA 315 Ca 0.43 -0.16 -0.70 0.00 0.00 0.00 0.00 54.91 54.48 1nbm h ALA 315 Cb 0.60 -0.03 -0.34 0.00 0.00 0.00 0.00 17.79 18.03 1nbm h ALA 315 CO -0.19 0.22 0.26 1.19 0.00 0.00 0.00 179.25 180.74 1nbm n PHE 316 N -4.05 3.23 0.00 0.00 3.01 0.24 -4.92 117.46 114.98 1nbm n PHE 316 Ca -0.02 -2.84 0.00 0.00 1.01 0.00 0.00 57.45 55.60 1nbm n PHE 316 Cb 0.26 -0.75 0.00 0.00 -0.01 0.00 0.00 39.48 38.98 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 -0.40 1.60 0.00 1.37 0.00 -1.04 -4.26 105.19 102.46 1nbm n GLY 317 Ca 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1nbm n GLY 317 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nbm n GLY 318 N 0.00 1.05 3.82 -0.02 0.00 -0.78 -4.38 105.19 104.87 1nbm n GLY 318 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.00 1.72 -0.20 -0.02 0.00 -1.00 -4.68 107.32 101.14 1nbm s GLY 319 Ca 0.00 -1.14 -0.24 0.00 0.00 0.00 0.00 44.72 43.34 1nbm s GLY 319 CO 0.00 -0.32 0.64 -1.35 0.00 0.00 0.00 173.10 172.07 1nbm s SER 320 N -4.57 -0.65 -0.28 1.64 1.04 -1.19 -0.73 113.70 108.95 1nbm s SER 320 Ca 0.73 1.14 0.02 0.00 0.48 0.00 0.00 55.95 58.33 1nbm s SER 320 Cb -0.05 1.13 0.08 0.00 0.10 0.00 0.00 66.02 67.27 1nbm s SER 320 CO 0.54 -0.31 -0.02 -0.22 0.98 0.00 0.00 173.24 174.21 1nbm s LEU 321 N -0.03 3.42 -0.08 2.42 2.96 -0.53 -1.02 118.68 125.82 1nbm s LEU 321 Ca -0.03 -1.57 -0.16 0.00 -0.22 0.00 0.00 54.13 52.15 1nbm s LEU 321 Cb -0.04 -1.38 -0.05 0.00 0.50 0.00 0.00 46.19 45.23 1nbm s LEU 321 CO 0.03 -0.28 0.42 -0.89 -1.32 0.00 0.00 176.35 174.30 1nbm s THR 322 N 1.19 5.14 -0.04 3.68 2.01 -0.45 -2.82 115.64 124.37 1nbm s THR 322 Ca -0.00 0.85 0.06 0.00 0.31 0.00 0.00 61.69 62.91 1nbm s THR 322 Cb -0.19 -3.75 -0.02 0.00 0.01 0.00 0.00 72.50 68.55 1nbm s THR 322 CO -0.08 0.44 -0.22 0.00 -0.69 0.00 0.00 174.62 174.06 1nbm s ALA 323 N -0.07 2.34 -0.57 7.40 0.00 -0.91 -0.67 121.76 129.27 1nbm s ALA 323 Ca 0.24 -1.06 0.06 0.00 0.00 0.00 0.00 51.96 51.19 1nbm s ALA 323 Cb -0.15 -0.71 0.21 0.00 0.00 0.00 0.00 23.12 22.46 1nbm s ALA 323 CO 0.10 0.52 0.56 1.28 0.00 0.00 0.00 175.76 178.22 1nbm n LEU 324 N 2.48 2.11 -4.77 0.00 4.77 0.29 -1.17 117.00 120.71 1nbm n LEU 324 Ca -0.17 -5.04 -0.34 0.00 -0.03 0.00 0.00 56.01 50.43 1nbm n LEU 324 Cb 0.52 -0.23 0.03 0.00 -2.33 0.00 0.00 43.42 41.40 1nbm n LEU 324 CO 0.24 1.93 0.77 -2.16 -1.33 0.00 0.00 177.39 176.84 1nbm s PRO 325 N -1.48 3.03 -0.08 3.23 0.04 -1.19 -3.25 135.00 135.30 1nbm s PRO 325 Ca 0.33 1.53 0.04 0.00 0.04 0.00 0.00 61.00 62.94 1nbm s PRO 325 Cb 0.07 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 1nbm s PRO 325 CO -0.11 -1.09 -0.22 0.08 0.04 0.00 0.00 177.00 175.70 1nbm s VAL 326 N -2.03 2.34 -0.07 -0.36 1.01 0.46 -0.70 120.40 121.04 1nbm s VAL 326 Ca 0.70 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1nbm s VAL 326 Cb -0.23 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.28 1nbm s VAL 326 CO 0.35 0.56 -0.13 -0.63 0.00 0.00 0.00 175.10 175.26 1nbm s ILE 327 N -0.05 1.19 -0.28 2.22 -1.09 -0.73 -1.77 121.20 120.68 1nbm s ILE 327 Ca -0.06 -0.50 -0.15 0.00 -2.23 0.00 0.00 60.65 57.71 1nbm s ILE 327 Cb -0.15 -1.09 -0.03 0.00 -1.58 0.00 0.00 42.46 39.61 1nbm s ILE 327 CO 0.05 0.37 0.38 -0.70 -1.23 0.00 0.00 174.94 173.80 1nbm s GLU 328 N 0.75 3.93 0.34 2.79 2.12 -1.26 -2.52 118.70 124.85 1nbm s GLU 328 Ca -0.13 -0.04 -0.02 0.00 0.36 0.00 0.00 54.97 55.15 1nbm s GLU 328 Cb -0.16 -3.68 -0.04 0.00 0.26 0.00 0.00 34.13 30.51 1nbm s GLU 328 CO 0.03 -0.33 0.57 0.95 -0.54 0.00 0.00 175.26 175.94 1nbm s THR 329 N 2.08 5.06 -0.29 -1.70 -4.23 0.33 -4.97 115.64 111.92 1nbm s THR 329 Ca 0.15 -0.22 -0.05 0.00 -1.18 0.00 0.00 61.69 60.38 1nbm s THR 329 Cb -0.16 -3.82 0.02 0.00 1.34 0.00 0.00 72.50 69.88 1nbm s THR 329 CO 0.10 -0.51 0.05 -1.10 -0.54 0.00 0.00 174.62 172.62 1nbm s GLN 330 N -4.10 2.98 -1.71 3.99 -1.52 -1.26 -4.32 119.66 113.71 1nbm s GLN 330 Ca 0.42 -0.92 -0.00 0.00 -1.95 0.00 0.00 55.36 52.91 1nbm s GLN 330 Cb -0.10 -3.28 0.00 0.00 -0.22 0.00 0.00 33.01 29.41 1nbm s GLN 330 CO 0.35 -0.45 0.03 0.00 -0.25 0.00 0.00 175.29 174.96 1nbm n ALA 331 N 4.81 -0.65 -0.99 6.09 0.00 -1.26 -1.49 120.51 127.01 1nbm n ALA 331 Ca -0.15 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1nbm n ALA 331 Cb 0.47 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.71 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 -1.02 0.27 3.56 0.00 0.00 -1.26 -4.92 105.19 101.82 1nbm n GLY 332 Ca -0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.01 5.48 0.44 1.61 2.15 -0.56 -4.71 116.67 119.07 1nbm s ASP 333 Ca 0.00 -1.03 0.28 0.00 0.43 0.00 0.00 52.55 52.23 1nbm s ASP 333 Cb 0.00 -2.57 0.92 0.00 -0.30 0.00 0.00 42.92 40.97 1nbm s ASP 333 CO 0.00 -2.46 1.80 -0.37 -0.17 0.00 0.00 175.17 173.97 1nbm h VAL 334 N 6.96 0.00 0.00 1.11 -1.51 -1.91 -2.91 116.25 117.99 1nbm h VAL 334 Ca 0.15 -0.63 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 1nbm h VAL 334 Cb 0.99 1.59 0.00 0.00 -2.13 0.00 0.00 31.29 31.74 1nbm h VAL 334 CO 1.27 0.00 0.00 -1.20 -1.23 0.00 0.00 177.57 176.41 1nbm n SER 335 N -2.88 0.00 -4.74 4.19 7.64 -1.26 -3.02 113.62 113.55 1nbm n SER 335 Ca 0.02 -1.54 -0.31 0.00 1.01 0.00 0.00 58.87 58.06 1nbm n SER 335 Cb 0.38 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.70 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 2.01 0.00 -0.43 0.00 -1.10 -4.75 121.76 115.49 1nbm s ALA 336 Ca 0.17 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.50 1nbm s ALA 336 Cb 0.08 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1nbm s ALA 336 CO 0.13 -2.07 0.88 0.98 0.00 0.00 0.00 175.76 175.68 1nbm n TYR 337 N -3.73 0.00 -0.05 0.00 9.36 -1.26 -0.87 117.16 120.62 1nbm n TYR 337 Ca 0.10 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.24 1nbm n TYR 337 Cb 0.53 -0.38 -0.02 0.00 -0.63 0.00 0.00 39.34 38.84 1nbm n TYR 337 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 1nbm h ILE 338 N 0.00 0.60 -0.85 2.97 5.03 -1.94 -0.97 117.51 122.36 1nbm h ILE 338 Ca 0.00 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 64.84 1nbm h ILE 338 Cb 0.00 0.60 -0.07 0.00 -3.03 0.00 0.00 36.82 34.31 1nbm h ILE 338 CO 0.00 0.00 0.49 -0.65 -0.68 0.00 0.00 178.15 177.31 1nbm h PRO 339 N -0.12 0.79 -0.35 2.37 0.11 -1.79 -0.95 132.00 132.06 1nbm h PRO 339 Ca 0.13 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.19 1nbm h PRO 339 Cb 0.31 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 1nbm h PRO 339 CO -0.30 0.52 0.21 1.15 -0.21 0.00 0.00 178.00 179.37 1nbm h THR 340 N 0.81 1.12 0.05 -1.15 2.02 -0.24 0.07 112.91 115.60 1nbm h THR 340 Ca 0.41 -0.28 0.02 0.00 0.77 0.00 0.00 66.41 67.33 1nbm h THR 340 Cb 0.38 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 1nbm h THR 340 CO -0.25 0.12 -0.25 0.78 0.37 0.00 0.00 175.52 176.29 1nbm h ASN 341 N 0.45 -0.72 -0.23 4.18 2.35 -0.07 -1.59 115.58 119.95 1nbm h ASN 341 Ca 0.13 0.09 -0.16 0.00 -0.55 0.00 0.00 56.30 55.81 1nbm h ASN 341 Cb 0.01 0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1nbm h ASN 341 CO -0.02 -0.33 -0.46 0.58 -1.65 0.00 0.00 177.43 175.55 1nbm h VAL 342 N -0.42 1.28 -0.94 2.81 2.07 -1.07 -2.62 116.25 117.37 1nbm h VAL 342 Ca 0.05 -1.64 0.02 0.00 0.82 0.00 0.00 66.70 65.95 1nbm h VAL 342 Cb 0.47 1.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 1nbm h VAL 342 CO -0.18 0.53 0.62 0.40 0.02 0.00 0.00 177.57 178.96 1nbm h ILE 343 N 0.64 1.20 0.00 4.57 2.04 -0.77 0.18 117.51 125.37 1nbm h ILE 343 Ca 0.04 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1nbm h ILE 343 Cb 1.03 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1nbm h ILE 343 CO 0.10 0.22 0.00 0.77 0.00 0.00 0.00 178.15 179.25 1nbm h SER 344 N 1.23 0.00 0.65 1.72 4.64 -1.16 -3.11 113.55 117.52 1nbm h SER 344 Ca 0.36 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.59 1nbm h SER 344 Cb -0.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 1nbm h SER 344 CO -0.10 0.00 -1.42 -0.38 -0.87 0.00 0.00 176.83 174.06 1nbm n ILE 345 N -2.99 0.82 -2.21 0.95 5.41 -0.54 -4.95 119.36 115.86 1nbm n ILE 345 Ca 0.03 -0.62 -0.26 0.00 1.00 0.00 0.00 62.75 62.89 1nbm n ILE 345 Cb 0.43 -0.47 0.09 0.00 -0.71 0.00 0.00 39.64 38.99 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 -3.14 2.21 -0.76 1.39 -4.23 -0.06 -4.93 115.64 106.12 1nbm s THR 346 Ca -0.03 -0.27 0.12 0.00 -1.18 0.00 0.00 61.69 60.33 1nbm s THR 346 Cb 0.10 -2.94 0.37 0.00 1.34 0.00 0.00 72.50 71.37 1nbm s THR 346 CO 0.82 0.00 1.31 0.47 -0.54 0.00 0.00 174.62 176.68 1nbm n ASP 347 N -3.04 3.21 0.00 3.99 8.00 0.25 -4.98 116.55 123.98 1nbm n ASP 347 Ca 0.10 -2.25 0.00 0.00 0.71 0.00 0.00 54.79 53.35 1nbm n ASP 347 Cb 0.60 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 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 0.29 1.05 2.86 0.44 0.00 -1.21 -0.56 105.19 108.06 1nbm n GLY 348 Ca 0.14 -0.69 -0.14 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.00 0.02 -0.43 1.61 1.11 -0.92 -0.63 119.66 118.42 1nbm s GLN 349 Ca 0.00 0.17 -0.06 0.00 0.01 0.00 0.00 55.36 55.48 1nbm s GLN 349 Cb 0.00 -0.12 0.11 0.00 -1.01 0.00 0.00 33.01 31.99 1nbm s GLN 349 CO 0.00 -0.10 0.26 0.42 0.01 0.00 0.00 175.29 175.88 1nbm s ILE 350 N 0.65 3.67 0.04 1.08 1.01 0.97 -1.86 121.20 126.76 1nbm s ILE 350 Ca -0.05 -1.91 -0.29 0.00 0.00 0.00 0.00 60.65 58.39 1nbm s ILE 350 Cb -0.07 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 1nbm s ILE 350 CO -0.02 -0.70 0.93 -0.36 0.00 0.00 0.00 174.94 174.79 1nbm s PHE 351 N 1.24 3.72 -0.15 3.97 0.08 -1.26 -2.22 117.98 123.37 1nbm s PHE 351 Ca 0.07 1.69 0.02 0.00 0.12 0.00 0.00 56.93 58.83 1nbm s PHE 351 Cb -0.24 -3.05 0.01 0.00 -0.57 0.00 0.00 43.02 39.18 1nbm s PHE 351 CO -0.03 0.11 -0.20 -0.51 -0.10 0.00 0.00 175.22 174.49 1nbm s LEU 352 N 0.49 2.04 -0.17 -0.37 1.43 -1.07 -0.39 118.68 120.63 1nbm s LEU 352 Ca 0.48 -0.59 -0.02 0.00 -1.03 0.00 0.00 54.13 52.98 1nbm s LEU 352 Cb -0.22 -1.39 -0.01 0.00 0.03 0.00 0.00 46.19 44.60 1nbm s LEU 352 CO 0.28 0.04 -0.10 -1.61 0.23 0.00 0.00 176.35 175.19 1nbm s GLU 353 N 1.00 3.35 0.50 1.70 2.02 -0.91 -4.29 118.70 122.07 1nbm s GLU 353 Ca -0.03 -0.67 0.17 0.00 0.02 0.00 0.00 54.97 54.46 1nbm s GLU 353 Cb -0.15 -2.78 1.23 0.00 0.10 0.00 0.00 34.13 32.53 1nbm s GLU 353 CO -0.05 0.01 2.08 1.15 0.02 0.00 0.00 175.26 178.48 1nbm h THR 354 N 5.56 0.94 -0.33 3.63 2.02 -1.90 -1.22 112.91 121.61 1nbm h THR 354 Ca -0.34 -0.04 0.03 0.00 0.77 0.00 0.00 66.41 66.83 1nbm h THR 354 Cb 1.18 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.38 1nbm h THR 354 CO 0.59 0.02 0.14 -0.08 0.37 0.00 0.00 175.52 176.55 1nbm h GLU 355 N 0.11 0.29 -0.78 6.66 4.81 -1.97 -1.38 114.58 122.32 1nbm h GLU 355 Ca 0.11 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1nbm h GLU 355 Cb 0.30 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 1nbm h GLU 355 CO -0.01 0.19 0.38 -0.07 -0.73 0.00 0.00 179.01 178.77 1nbm h LEU 356 N 0.30 1.00 0.42 1.64 3.38 -1.56 -1.84 115.31 118.63 1nbm h LEU 356 Ca 0.14 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1nbm h LEU 356 Cb 0.09 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1nbm h LEU 356 CO -0.13 0.83 -0.42 0.15 0.09 0.00 0.00 178.44 178.96 1nbm h PHE 357 N 1.10 -1.15 0.00 1.13 3.04 -1.02 0.64 116.94 120.67 1nbm h PHE 357 Ca 0.27 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.19 1nbm h PHE 357 Cb 0.09 0.45 -0.01 0.00 2.56 0.00 0.00 35.95 39.05 1nbm h PHE 357 CO 0.01 -0.58 -0.20 1.88 -2.02 0.00 0.00 178.31 177.41 1nbm h TYR 358 N -0.86 0.00 0.00 0.41 0.05 -1.27 -0.78 116.97 114.52 1nbm h TYR 358 Ca -0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1nbm h TYR 358 Cb 0.76 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.50 1nbm h TYR 358 CO -0.23 0.20 0.00 0.87 -1.05 0.00 0.00 178.16 177.95 1nbm h LYS 359 N 0.00 0.00 0.00 4.88 1.57 -0.58 -3.45 116.57 118.99 1nbm h LYS 359 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1nbm h LYS 359 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1nbm h LYS 359 CO 0.03 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.32 1nbm n GLY 360 N -0.28 1.03 3.57 3.86 0.00 -0.30 -5.05 105.19 108.03 1nbm n GLY 360 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.00 3.66 -0.08 -0.61 -1.09 0.15 -4.94 121.20 116.29 1nbm s ILE 361 Ca 0.00 0.56 -0.01 0.00 -2.23 0.00 0.00 60.65 58.97 1nbm s ILE 361 Cb 0.00 -4.23 0.03 0.00 -1.58 0.00 0.00 42.46 36.68 1nbm s ILE 361 CO 0.00 -1.01 -0.00 -0.13 -1.23 0.00 0.00 174.94 172.57 1nbm s ARG 362 N 5.80 0.68 0.58 2.79 0.52 -1.26 -2.53 118.95 125.53 1nbm s ARG 362 Ca 0.59 0.04 -0.19 0.00 -0.52 0.00 0.00 55.73 55.65 1nbm s ARG 362 Cb -0.13 -1.11 -0.04 0.00 0.52 0.00 0.00 34.95 34.19 1nbm s ARG 362 CO 0.25 -0.33 1.18 -1.25 0.02 0.00 0.00 175.30 175.18 1nbm s PRO 363 N 1.94 3.08 -0.81 3.54 0.04 -1.26 -1.21 135.00 140.33 1nbm s PRO 363 Ca 0.05 1.75 -0.07 0.00 0.04 0.00 0.00 61.00 62.77 1nbm s PRO 363 Cb -0.13 -1.95 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 1nbm s PRO 363 CO -0.06 -1.10 3.08 0.00 0.04 0.00 0.00 177.00 178.96 1nbm n ALA 364 N -1.53 6.85 -2.58 8.56 0.00 -1.05 -4.88 120.51 125.89 1nbm n ALA 364 Ca 0.13 -2.93 -0.43 0.00 0.00 0.00 0.00 53.44 50.21 1nbm n ALA 364 Cb 0.50 -2.70 -0.05 0.00 0.00 0.00 0.00 19.45 17.19 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 0.51 4.65 -0.82 0.00 1.01 -1.26 -2.15 121.20 123.14 1nbm s ILE 365 Ca 0.65 0.26 -0.25 0.00 0.00 0.00 0.00 60.65 61.31 1nbm s ILE 365 Cb 0.26 -4.34 -0.01 0.00 0.01 0.00 0.00 42.46 38.39 1nbm s ILE 365 CO -0.07 -0.78 1.72 0.21 0.00 0.00 0.00 174.94 176.02 1nbm s ASN 366 N 2.29 5.62 0.26 3.58 3.84 0.47 -4.80 114.94 126.20 1nbm s ASN 366 Ca 0.27 -0.53 -0.05 0.00 0.21 0.00 0.00 52.86 52.77 1nbm s ASN 366 Cb -0.13 -2.55 0.29 0.00 -0.55 0.00 0.00 41.25 38.31 1nbm s ASN 366 CO 0.20 -2.25 1.88 0.58 -2.79 0.00 0.00 177.10 174.72 1nbm h VAL 367 N 6.88 1.24 -0.31 -5.21 2.07 -1.90 -0.91 116.25 118.11 1nbm h VAL 367 Ca -0.04 -0.61 0.09 0.00 0.82 0.00 0.00 66.70 66.96 1nbm h VAL 367 Cb 1.06 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1nbm h VAL 367 CO 1.27 0.27 0.38 1.23 0.02 0.00 0.00 177.57 180.74 1nbm h GLY 368 N 1.18 0.00 0.00 2.17 0.00 -1.98 -2.79 103.07 101.66 1nbm h GLY 368 Ca 0.29 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.47 1nbm h GLY 368 CO -0.05 0.00 -1.59 1.04 0.00 0.00 0.00 176.54 175.94 1nbm n LEU 369 N -3.60 0.93 -4.77 3.11 4.77 -1.04 -5.00 117.00 111.40 1nbm n LEU 369 Ca 0.05 -0.02 -0.41 0.00 -0.03 0.00 0.00 56.01 55.60 1nbm n LEU 369 Cb 0.53 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1nbm n LEU 369 CO 0.25 0.36 1.10 -1.20 -1.33 0.00 0.00 177.39 176.57 1nbm n SER 370 N -2.47 3.60 -4.08 -1.43 7.64 -0.37 -4.89 113.62 111.62 1nbm n SER 370 Ca -0.15 1.20 -0.10 0.00 1.01 0.00 0.00 58.87 60.82 1nbm n SER 370 Cb 0.75 -1.61 -0.08 0.00 -1.01 0.00 0.00 64.21 62.27 1nbm n SER 370 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1nbm s VAL 371 N -1.14 0.01 -0.25 0.44 -7.23 -0.78 -4.89 120.40 106.56 1nbm s VAL 371 Ca 0.55 -1.67 -0.02 0.00 -1.81 0.00 0.00 61.98 59.03 1nbm s VAL 371 Cb -0.47 -2.28 0.14 0.00 0.56 0.00 0.00 36.38 34.33 1nbm s VAL 371 CO 0.62 -0.05 0.40 -0.55 -0.31 0.00 0.00 175.10 175.21 1nbm s SER 372 N -3.07 0.07 0.08 4.85 0.15 -1.26 -2.17 113.70 112.35 1nbm s SER 372 Ca 0.29 0.26 0.08 0.00 0.70 0.00 0.00 55.95 57.27 1nbm s SER 372 Cb 0.03 1.23 0.38 0.00 -1.71 0.00 0.00 66.02 65.95 1nbm s SER 372 CO 0.09 -0.30 1.23 0.54 1.20 0.00 0.00 173.24 176.00 1nbm n ARG 373 N 5.37 0.04 -0.09 5.44 1.74 0.28 -1.91 116.66 127.53 1nbm n ARG 373 Ca -0.03 0.50 -0.15 0.00 -0.77 0.00 0.00 57.85 57.39 1nbm n ARG 373 Cb 0.50 -1.62 -0.09 0.00 -1.02 0.00 0.00 32.46 30.23 1nbm n ARG 373 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1nbm h VAL 374 N 0.00 0.89 0.00 1.55 2.07 -1.90 -3.50 116.25 115.35 1nbm h VAL 374 Ca 0.00 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.60 1nbm h VAL 374 Cb 0.05 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1nbm h VAL 374 CO 0.00 0.30 0.00 0.61 0.02 0.00 0.00 177.57 178.50 1nbm n GLY 375 N 1.53 1.37 0.36 2.17 0.00 -0.80 -3.02 105.19 106.80 1nbm n GLY 375 Ca -0.20 -0.66 0.18 0.00 0.00 0.00 0.00 46.02 45.34 1nbm n GLY 375 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1nbm h SER 376 N 9.19 0.00 -1.01 1.61 0.02 -1.92 -1.61 113.55 119.82 1nbm h SER 376 Ca 0.00 0.00 0.29 0.00 -0.84 0.00 0.00 61.79 61.24 1nbm h SER 376 Cb 0.00 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 1nbm h SER 376 CO 0.00 0.00 0.72 0.00 -1.14 0.00 0.00 176.83 176.41 1nbm h ALA 377 N 1.44 2.84 -1.44 3.77 0.00 -1.89 0.02 119.26 124.00 1nbm h ALA 377 Ca 0.09 -0.02 -0.52 0.00 0.00 0.00 0.00 54.91 54.46 1nbm h ALA 377 Cb 0.84 0.07 -0.41 0.00 0.00 0.00 0.00 17.79 18.28 1nbm h ALA 377 CO -0.00 -1.14 -0.88 0.00 0.00 0.00 0.00 179.25 177.22 1nbm n ALA 378 N -2.70 4.43 -2.64 0.00 0.00 -0.60 -4.32 120.51 114.68 1nbm n ALA 378 Ca 0.22 -3.97 -0.20 0.00 0.00 0.00 0.00 53.44 49.49 1nbm n ALA 378 Cb 1.04 -0.69 -0.14 0.00 0.00 0.00 0.00 19.45 19.66 1nbm n ALA 378 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1nbm s GLN 379 N -3.37 0.91 0.25 0.00 0.74 -0.01 -4.36 119.66 113.82 1nbm s GLN 379 Ca 0.42 -0.51 -0.30 0.00 0.05 0.00 0.00 55.36 55.02 1nbm s GLN 379 Cb 0.41 -0.88 -0.10 0.00 1.10 0.00 0.00 33.01 33.54 1nbm s GLN 379 CO -0.11 0.23 1.43 0.99 -0.55 0.00 0.00 175.29 177.28 1nbm s THR 380 N -0.45 2.70 0.28 -0.34 2.01 -1.26 -4.84 115.64 113.73 1nbm s THR 380 Ca 0.03 0.59 0.01 0.00 0.31 0.00 0.00 61.69 62.63 1nbm s THR 380 Cb -0.05 -3.38 0.26 0.00 0.01 0.00 0.00 72.50 69.34 1nbm s THR 380 CO 0.00 0.09 1.73 -0.09 -0.69 0.00 0.00 174.62 175.66 1nbm h ARG 381 N 5.04 0.48 -0.84 4.92 2.43 -1.95 0.16 114.38 124.63 1nbm h ARG 381 Ca -0.46 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 58.76 1nbm h ARG 381 Cb 1.22 -0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 30.59 1nbm h ARG 381 CO 0.78 0.32 0.50 0.00 -1.51 0.00 0.00 179.97 180.05 1nbm h ALA 382 N 1.63 1.18 -0.08 2.80 0.00 -0.98 -2.28 119.26 121.53 1nbm h ALA 382 Ca 0.51 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.39 1nbm h ALA 382 Cb 0.86 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1nbm h ALA 382 CO -0.45 0.17 -0.13 1.98 0.00 0.00 0.00 179.25 180.82 1nbm h MET 383 N 0.86 0.22 -0.84 0.00 1.85 -1.03 -3.23 114.93 112.76 1nbm h MET 383 Ca 0.39 -0.14 0.20 0.00 -0.61 0.00 0.00 59.70 59.54 1nbm h MET 383 Cb 0.29 0.01 -0.15 0.00 0.43 0.00 0.00 31.60 32.18 1nbm h MET 383 CO -0.22 0.70 -0.04 0.87 -0.40 0.00 0.00 176.91 177.83 1nbm h LYS 384 N -0.24 0.06 -0.34 0.39 1.57 -0.66 0.60 116.57 117.94 1nbm h LYS 384 Ca 0.01 -0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1nbm h LYS 384 Cb 0.69 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.90 1nbm h LYS 384 CO 0.03 0.04 -0.34 0.37 -0.57 0.00 0.00 179.45 178.98 1nbm h GLN 385 N 0.06 -0.28 0.00 3.15 4.15 -1.48 -2.04 115.11 118.66 1nbm h GLN 385 Ca 0.46 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.90 1nbm h GLN 385 Cb 0.83 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.58 1nbm h GLN 385 CO -0.78 -0.19 -0.90 1.33 -1.93 0.00 0.00 178.83 176.37 1nbm n VAL 386 N -5.42 0.45 -0.05 2.39 0.24 -0.36 -4.14 118.33 111.44 1nbm n VAL 386 Ca -0.00 -0.41 -0.12 0.00 -2.04 0.00 0.00 64.34 61.77 1nbm n VAL 386 Cb 0.34 -0.17 -0.06 0.00 -1.47 0.00 0.00 33.84 32.47 1nbm n VAL 386 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nbm h ALA 387 N 2.26 0.21 -0.24 2.33 0.00 0.61 -2.99 119.26 121.45 1nbm h ALA 387 Ca 0.00 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.70 1nbm h ALA 387 Cb 0.87 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1nbm h ALA 387 CO 0.00 -0.01 0.03 0.78 0.00 0.00 0.00 179.25 180.04 1nbm h GLY 388 N -0.00 0.25 0.93 0.00 0.00 -1.54 -1.48 103.07 101.22 1nbm h GLY 388 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1nbm h GLY 388 CO 0.02 -0.02 0.12 -0.91 0.00 0.00 0.00 176.54 175.74 1nbm h THR 389 N 0.11 1.14 0.00 4.70 1.35 -1.74 -1.81 112.91 116.66 1nbm h THR 389 Ca 0.11 -0.39 0.02 0.00 -0.55 0.00 0.00 66.41 65.60 1nbm h THR 389 Cb 0.12 0.96 -0.03 0.00 -1.73 0.00 0.00 68.15 67.47 1nbm h THR 389 CO -0.16 0.14 -0.15 -0.03 -0.25 0.00 0.00 175.52 175.06 1nbm h MET 390 N 0.26 -0.24 -0.32 4.72 -1.53 -1.39 -0.68 114.93 115.75 1nbm h MET 390 Ca 0.08 0.02 0.07 0.00 -3.44 0.00 0.00 59.70 56.43 1nbm h MET 390 Cb 0.11 0.05 -0.07 0.00 -0.55 0.00 0.00 31.60 31.14 1nbm h MET 390 CO -0.01 -0.16 -0.15 -0.22 0.14 0.00 0.00 176.91 176.51 1nbm h LYS 391 N -0.25 -0.10 0.12 0.39 3.64 -1.10 0.11 116.57 119.38 1nbm h LYS 391 Ca 0.05 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1nbm h LYS 391 Cb 0.31 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1nbm h LYS 391 CO -0.15 -0.07 -0.14 1.25 -2.27 0.00 0.00 179.45 178.08 1nbm h LEU 392 N -0.10 -0.37 -0.67 5.20 5.85 -1.00 -1.01 115.31 123.20 1nbm h LEU 392 Ca 0.16 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.99 1nbm h LEU 392 Cb 0.35 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.46 1nbm h LEU 392 CO -0.39 -0.21 0.36 -0.33 -0.34 0.00 0.00 178.44 177.54 1nbm h GLU 393 N -0.30 0.64 -0.82 1.25 5.08 -0.49 -1.44 114.58 118.51 1nbm h GLU 393 Ca 0.01 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1nbm h GLU 393 Cb 0.29 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 1nbm h GLU 393 CO -0.05 0.43 0.36 -0.07 -1.00 0.00 0.00 179.01 178.68 1nbm h LEU 394 N 0.66 1.09 0.46 1.33 3.38 -0.46 -1.29 115.31 120.48 1nbm h LEU 394 Ca 0.31 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1nbm h LEU 394 Cb 0.22 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1nbm h LEU 394 CO -0.20 0.94 -0.29 0.00 0.09 0.00 0.00 178.44 178.99 1nbm h ALA 395 N 1.22 -0.71 -0.93 1.53 0.00 -0.16 -0.99 119.26 119.20 1nbm h ALA 395 Ca 0.28 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.18 1nbm h ALA 395 Cb 0.16 0.36 -0.09 0.00 0.00 0.00 0.00 17.79 18.22 1nbm h ALA 395 CO -0.03 -0.92 0.56 1.96 0.00 0.00 0.00 179.25 180.82 1nbm h GLN 396 N -0.71 0.82 0.32 0.00 4.20 -1.14 -0.89 115.11 117.70 1nbm h GLN 396 Ca -0.05 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 1nbm h GLN 396 Cb 0.59 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1nbm h GLN 396 CO 0.05 0.54 -0.32 -0.92 -0.67 0.00 0.00 178.83 177.51 1nbm h TYR 397 N 0.85 -0.86 -0.92 2.96 3.20 -0.69 -2.22 116.97 119.28 1nbm h TYR 397 Ca 0.48 0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.46 1nbm h TYR 397 Cb 0.55 0.34 -0.07 0.00 1.54 0.00 0.00 36.73 39.09 1nbm h TYR 397 CO -0.03 -0.46 0.59 0.00 -1.64 0.00 0.00 178.16 176.62 1nbm h ARG 398 N -0.67 0.88 0.00 1.82 3.08 0.05 1.02 114.38 120.56 1nbm h ARG 398 Ca -0.02 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1nbm h ARG 398 Cb 0.61 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 1nbm h ARG 398 CO -0.06 0.58 -0.03 0.93 -1.07 0.00 0.00 179.97 180.32 1nbm h GLU 399 N 0.90 0.00 -0.00 0.04 5.08 -0.61 -2.36 114.58 117.64 1nbm h GLU 399 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1nbm h GLU 399 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1nbm h GLU 399 CO -0.20 0.03 0.00 0.28 -1.00 0.00 0.00 179.01 178.12 1nbm n VAL 400 N -3.94 0.03 -0.28 3.13 0.31 0.16 -4.78 118.33 112.95 1nbm n VAL 400 Ca -0.03 -0.51 0.07 0.00 -0.01 0.00 0.00 64.34 63.86 1nbm n VAL 400 Cb 0.12 1.02 0.18 0.00 -0.91 0.00 0.00 33.84 34.24 1nbm n VAL 400 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nbm h ALA 401 N 0.27 0.85 -0.63 3.52 0.00 0.15 0.24 119.26 123.66 1nbm h ALA 401 Ca 0.00 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1nbm h ALA 401 Cb 0.07 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1nbm h ALA 401 CO 0.00 -0.45 0.37 0.00 0.00 0.00 0.00 179.25 179.17 1nbm h ALA 402 N 1.79 1.46 0.00 0.00 0.00 -1.86 -1.58 119.26 119.08 1nbm h ALA 402 Ca 0.46 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1nbm h ALA 402 Cb 0.83 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1nbm h ALA 402 CO -0.75 0.46 0.00 0.74 0.00 0.00 0.00 179.25 179.70 1nbm h PHE 403 N 0.87 0.00 0.67 0.00 -1.00 -0.88 -3.22 116.94 113.38 1nbm h PHE 403 Ca 0.23 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.97 1nbm h PHE 403 Cb -0.01 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.55 1nbm h PHE 403 CO 0.00 0.00 -0.32 0.00 -1.61 0.00 0.00 178.31 176.38 1nbm h ALA 404 N 2.24 -0.90 0.00 2.45 0.00 -1.14 -2.03 119.26 119.88 1nbm h ALA 404 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1nbm h ALA 404 Cb 0.36 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1nbm h ALA 404 CO 0.00 -0.91 0.00 1.04 0.00 0.00 0.00 179.25 179.38 1nbm n GLN 405 N -5.41 0.04 -1.42 0.00 6.02 -1.21 -1.14 117.38 114.26 1nbm n GLN 405 Ca -0.13 0.46 -0.08 0.00 -0.01 0.00 0.00 57.00 57.24 1nbm n GLN 405 Cb 0.38 -1.60 0.10 0.00 1.02 0.00 0.00 30.24 30.14 1nbm n GLN 405 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1nbm n PHE 406 N -1.68 1.31 -1.29 1.08 3.01 -1.05 -4.93 117.46 113.92 1nbm n PHE 406 Ca 0.01 -1.81 -0.37 0.00 1.01 0.00 0.00 57.45 56.29 1nbm n PHE 406 Cb 0.07 -0.28 -0.02 0.00 -0.01 0.00 0.00 39.48 39.23 1nbm n PHE 406 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nbm n GLY 407 N -0.82 3.90 0.20 1.37 0.00 -0.29 -4.54 105.19 105.01 1nbm n GLY 407 Ca 0.29 -1.37 -0.14 0.00 0.00 0.00 0.00 46.02 44.80 1nbm n GLY 407 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1nbm h SER 408 N 5.81 0.69 -1.83 1.61 0.02 -1.88 -3.42 113.55 114.54 1nbm h SER 408 Ca 0.68 -0.50 -0.12 0.00 -0.84 0.00 0.00 61.79 61.01 1nbm h SER 408 Cb 0.39 -0.19 -0.29 0.00 0.14 0.00 0.00 62.40 62.45 1nbm h SER 408 CO 1.76 1.05 -0.45 -0.62 -1.14 0.00 0.00 176.83 177.43 1nbm s ASP 409 N -6.52 0.04 0.12 3.07 2.15 -1.26 -5.16 116.67 109.11 1nbm s ASP 409 Ca -0.13 0.34 0.03 0.00 0.43 0.00 0.00 52.55 53.22 1nbm s ASP 409 Cb 0.08 1.25 -0.04 0.00 -0.30 0.00 0.00 42.92 43.90 1nbm s ASP 409 CO 0.82 -0.29 -0.08 -0.76 -0.17 0.00 0.00 175.17 174.69 1nbm s LEU 410 N 2.58 2.50 0.29 -1.34 1.43 -1.26 -5.15 118.68 117.74 1nbm s LEU 410 Ca 0.13 -1.02 -0.18 0.00 -1.03 0.00 0.00 54.13 52.03 1nbm s LEU 410 Cb -0.15 -0.18 -0.09 0.00 0.03 0.00 0.00 46.19 45.80 1nbm s LEU 410 CO -0.16 -0.42 0.76 1.51 0.23 0.00 0.00 176.35 178.27 1nbm s ASP 411 N -3.10 6.96 0.41 2.29 -4.77 -1.26 -4.92 116.67 112.28 1nbm s ASP 411 Ca 0.14 1.42 0.22 0.00 -3.30 0.00 0.00 52.55 51.03 1nbm s ASP 411 Cb 0.04 -2.42 1.20 0.00 -1.09 0.00 0.00 42.92 40.65 1nbm s ASP 411 CO -0.02 -0.10 1.73 0.00 0.70 0.00 0.00 175.17 177.47 1nbm h ALA 412 N 2.81 2.37 0.57 2.11 0.00 -2.01 -0.99 119.26 124.13 1nbm h ALA 412 Ca -0.48 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 1nbm h ALA 412 Cb 1.18 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1nbm h ALA 412 CO 0.65 -0.84 -0.30 0.00 0.00 0.00 0.00 179.25 178.76 1nbm h ALA 413 N 1.62 -0.80 -0.88 0.00 0.00 -1.99 0.20 119.26 117.40 1nbm h ALA 413 Ca 0.65 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.38 1nbm h ALA 413 Cb 1.80 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 19.88 1nbm h ALA 413 CO -0.33 -0.96 0.49 1.79 0.00 0.00 0.00 179.25 180.25 1nbm h THR 414 N -0.80 1.25 -0.33 0.00 1.35 -1.60 -1.56 112.91 111.22 1nbm h THR 414 Ca -0.08 -0.61 0.01 0.00 -0.55 0.00 0.00 66.41 65.19 1nbm h THR 414 Cb 0.63 0.05 -0.02 0.00 -1.73 0.00 0.00 68.15 67.08 1nbm h THR 414 CO 0.11 0.28 0.21 -0.61 -0.25 0.00 0.00 175.52 175.26 1nbm h GLN 415 N 1.22 0.41 -0.92 4.72 4.15 -1.12 -1.68 115.11 121.90 1nbm h GLN 415 Ca 0.31 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.73 1nbm h GLN 415 Cb 0.01 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 27.55 1nbm h GLN 415 CO -0.05 0.27 0.60 0.37 -1.93 0.00 0.00 178.83 178.09 1nbm h GLN 416 N 0.42 1.16 -0.96 1.69 5.75 -0.03 0.84 115.11 123.99 1nbm h GLN 416 Ca 0.12 -0.07 0.01 0.00 -0.15 0.00 0.00 58.65 58.57 1nbm h GLN 416 Cb -0.03 -0.26 -0.05 0.00 1.07 0.00 0.00 27.48 28.21 1nbm h GLN 416 CO -0.04 0.76 0.63 -0.07 -2.65 0.00 0.00 178.83 177.47 1nbm h LEU 417 N 1.19 1.09 -0.55 -2.39 3.38 -0.64 0.05 115.31 117.44 1nbm h LEU 417 Ca 0.35 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 58.16 1nbm h LEU 417 Cb -0.06 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 1nbm h LEU 417 CO -0.10 0.78 -0.31 -0.07 0.09 0.00 0.00 178.44 178.83 1nbm h LEU 418 N 1.28 0.87 0.79 1.67 3.38 -0.33 -0.73 115.31 122.24 1nbm h LEU 418 Ca 0.36 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1nbm h LEU 418 Cb -0.13 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.39 1nbm h LEU 418 CO -0.08 1.11 -0.38 0.28 0.09 0.00 0.00 178.44 179.46 1nbm h SER 419 N 0.70 -0.90 -0.67 -0.43 0.02 0.19 -1.16 113.55 111.30 1nbm h SER 419 Ca 0.08 0.03 0.05 0.00 -0.84 0.00 0.00 61.79 61.11 1nbm h SER 419 Cb 0.86 0.23 -0.05 0.00 0.14 0.00 0.00 62.40 63.58 1nbm h SER 419 CO 0.08 -0.64 0.38 0.03 -1.14 0.00 0.00 176.83 175.54 1nbm h ARG 420 N -1.08 0.70 0.24 3.45 2.47 -1.04 -2.65 114.38 116.47 1nbm h ARG 420 Ca -0.11 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.57 1nbm h ARG 420 Cb 0.82 -0.16 -0.04 0.00 -1.65 0.00 0.00 29.97 28.94 1nbm h ARG 420 CO 0.18 0.46 -0.50 0.78 0.56 0.00 0.00 179.97 181.45 1nbm h GLY 421 N 0.72 -1.20 0.87 0.04 0.00 -0.82 -0.71 103.07 101.97 1nbm h GLY 421 Ca 0.29 0.62 0.03 0.00 0.00 0.00 0.00 47.33 48.28 1nbm h GLY 421 CO -0.16 -0.31 0.57 -0.39 0.00 0.00 0.00 176.54 176.25 1nbm h VAL 422 N -0.80 1.14 -0.12 4.60 -1.51 -1.15 -0.81 116.25 117.60 1nbm h VAL 422 Ca -0.02 -0.38 -0.00 0.00 -1.23 0.00 0.00 66.70 65.06 1nbm h VAL 422 Cb 0.76 -0.07 -0.01 0.00 -2.13 0.00 0.00 31.29 29.85 1nbm h VAL 422 CO -0.21 0.20 0.07 0.03 -1.23 0.00 0.00 177.57 176.43 1nbm h ARG 423 N 1.11 0.18 -0.54 5.19 -0.00 -1.22 -1.15 114.38 117.94 1nbm h ARG 423 Ca 0.35 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.98 59.79 1nbm h ARG 423 Cb 0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 29.97 29.92 1nbm h ARG 423 CO -0.12 0.21 0.26 -0.07 0.00 0.00 0.00 179.97 180.25 1nbm h LEU 424 N 0.10 0.69 -0.82 3.04 3.38 -0.73 -1.32 115.31 119.65 1nbm h LEU 424 Ca 0.04 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1nbm h LEU 424 Cb 0.09 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1nbm h LEU 424 CO -0.01 0.59 0.38 0.74 0.09 0.00 0.00 178.44 180.23 1nbm h THR 425 N 0.76 1.26 -0.34 0.22 2.02 -0.59 -1.72 112.91 114.52 1nbm h THR 425 Ca 0.19 -0.74 -0.10 0.00 0.77 0.00 0.00 66.41 66.53 1nbm h THR 425 Cb 0.08 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 1nbm h THR 425 CO -0.03 0.31 -0.22 -0.33 0.37 0.00 0.00 175.52 175.63 1nbm h GLU 426 N 1.17 0.65 0.00 6.66 4.39 -0.17 -2.65 114.58 124.63 1nbm h GLU 426 Ca 0.28 -0.25 -0.06 0.00 0.34 0.00 0.00 59.36 59.68 1nbm h GLU 426 Cb 0.14 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1nbm h GLU 426 CO -0.03 0.82 -0.27 -0.07 -1.16 0.00 0.00 179.01 178.30 1nbm h LEU 427 N 0.57 0.00 0.00 1.33 3.38 -0.53 -2.17 115.31 117.90 1nbm h LEU 427 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1nbm h LEU 427 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1nbm h LEU 427 CO 0.05 0.27 0.00 0.18 0.09 0.00 0.00 178.44 179.03 1nbm n LEU 428 N -3.64 0.00 -4.76 1.67 4.77 -0.72 -4.77 117.00 109.55 1nbm n LEU 428 Ca -0.01 0.36 -0.39 0.00 -0.03 0.00 0.00 56.01 55.94 1nbm n LEU 428 Cb 0.39 -0.36 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 1nbm n LEU 428 CO 0.34 -0.07 0.70 -0.54 -1.33 0.00 0.00 177.39 176.50 1nbm s LYS 429 N -2.72 4.67 -0.16 3.23 1.02 -0.82 -4.48 119.74 120.48 1nbm s LYS 429 Ca 0.19 1.56 -0.12 0.00 0.02 0.00 0.00 55.97 57.62 1nbm s LYS 429 Cb 0.16 -3.09 0.05 0.00 -0.52 0.00 0.00 37.83 34.43 1nbm s LYS 429 CO 0.40 0.32 0.41 -1.14 -0.92 0.00 0.00 175.35 174.41 1nbm s GLN 430 N -1.55 0.44 0.69 1.68 0.74 -0.35 -4.95 119.66 116.37 1nbm s GLN 430 Ca 0.45 0.67 -0.15 0.00 0.05 0.00 0.00 55.36 56.39 1nbm s GLN 430 Cb -0.26 0.12 0.02 0.00 1.10 0.00 0.00 33.01 33.99 1nbm s GLN 430 CO 0.33 -0.10 1.16 0.20 -0.55 0.00 0.00 175.29 176.32 1nbm s GLY 431 N 0.76 2.26 0.50 2.59 0.00 -1.26 -4.10 107.32 108.06 1nbm s GLY 431 Ca -0.04 0.72 -0.18 0.00 0.00 0.00 0.00 44.72 45.22 1nbm s GLY 431 CO -0.05 1.10 0.98 1.62 0.00 0.00 0.00 173.10 176.75 1nbm s GLN 432 N -3.98 3.96 -0.81 2.90 0.74 -1.26 -3.54 119.66 117.67 1nbm s GLN 432 Ca 0.71 1.04 0.00 0.00 0.05 0.00 0.00 55.36 57.16 1nbm s GLN 432 Cb -0.25 -2.14 0.00 0.00 1.10 0.00 0.00 33.01 31.72 1nbm s GLN 432 CO 0.43 -0.26 0.00 0.66 -0.55 0.00 0.00 175.29 175.57 1nbm n TYR 433 N -1.34 0.00 -3.34 1.67 4.01 -1.26 -4.92 117.16 111.98 1nbm n TYR 433 Ca 0.07 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.55 1nbm n TYR 433 Cb 0.54 -1.99 -0.08 0.00 -0.31 0.00 0.00 39.34 37.49 1nbm n TYR 433 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1nbm n SER 434 N -0.48 0.64 -4.68 7.72 3.41 -1.23 -5.09 113.62 113.91 1nbm n SER 434 Ca -0.08 -2.73 -0.43 0.00 -0.26 0.00 0.00 58.87 55.38 1nbm n SER 434 Cb 0.41 -0.63 -0.02 0.00 -0.26 0.00 0.00 64.21 63.71 1nbm n SER 434 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1nbm s PRO 435 N -0.99 4.34 0.29 4.33 0.04 -1.26 -4.72 135.00 137.03 1nbm s PRO 435 Ca 0.34 1.52 -0.02 0.00 0.04 0.00 0.00 61.00 62.88 1nbm s PRO 435 Cb 0.11 -3.60 -0.04 0.00 0.04 0.00 0.00 34.50 31.01 1nbm s PRO 435 CO -0.13 -0.48 0.51 0.00 0.04 0.00 0.00 177.00 176.94 1nbm s MET 436 N 2.53 3.55 0.68 4.56 0.23 -0.85 -4.87 119.30 125.11 1nbm s MET 436 Ca 0.51 -0.22 -0.13 0.00 -1.03 0.00 0.00 55.69 54.82 1nbm s MET 436 Cb -0.20 -2.71 0.01 0.00 -1.53 0.00 0.00 34.83 30.40 1nbm s MET 436 CO 0.16 0.24 1.08 0.00 -2.03 0.00 0.00 175.02 174.48 1nbm s ALA 437 N -2.11 2.54 0.30 3.16 0.00 -1.26 -4.56 121.76 119.83 1nbm s ALA 437 Ca 0.41 0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.72 1nbm s ALA 437 Cb -0.10 -3.25 0.53 0.00 0.00 0.00 0.00 23.12 20.29 1nbm s ALA 437 CO 0.32 -1.26 1.92 0.97 0.00 0.00 0.00 175.76 177.71 1nbm h ILE 438 N -0.29 1.08 -0.67 0.00 6.09 -1.98 0.49 117.51 122.22 1nbm h ILE 438 Ca -0.45 -0.35 -0.08 0.00 -1.37 0.00 0.00 64.86 62.61 1nbm h ILE 438 Cb 1.23 -0.03 -0.03 0.00 0.47 0.00 0.00 36.82 38.46 1nbm h ILE 438 CO 0.55 0.19 0.11 -0.33 -3.07 0.00 0.00 178.15 175.60 1nbm h GLU 439 N 1.02 1.11 -0.47 2.19 3.07 -1.92 -1.00 114.58 118.59 1nbm h GLU 439 Ca 0.37 -0.29 -0.12 0.00 -0.50 0.00 0.00 59.36 58.82 1nbm h GLU 439 Cb 0.16 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 1nbm h GLU 439 CO -0.13 1.01 -0.19 0.93 -1.40 0.00 0.00 179.01 179.23 1nbm h GLU 440 N 1.04 0.93 0.24 2.33 5.08 -1.51 -1.73 114.58 120.96 1nbm h GLU 440 Ca 0.21 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1nbm h GLU 440 Cb 0.44 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1nbm h GLU 440 CO 0.01 1.04 -0.11 1.96 -1.00 0.00 0.00 179.01 180.90 1nbm h GLN 441 N 0.81 -0.31 -0.07 2.33 4.20 -0.52 -2.11 115.11 119.44 1nbm h GLN 441 Ca 0.11 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 1nbm h GLN 441 Cb 0.74 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 1nbm h GLN 441 CO 0.06 -0.12 -0.03 -0.39 -0.67 0.00 0.00 178.83 177.68 1nbm h VAL 442 N -0.44 1.07 0.23 -0.54 -1.51 -1.15 -0.97 116.25 112.95 1nbm h VAL 442 Ca -0.03 -0.30 -0.01 0.00 -1.23 0.00 0.00 66.70 65.12 1nbm h VAL 442 Cb 0.33 1.06 0.00 0.00 -2.13 0.00 0.00 31.29 30.55 1nbm h VAL 442 CO 0.05 0.09 -0.11 0.00 -1.23 0.00 0.00 177.57 176.38 1nbm h ALA 443 N 1.87 -0.31 -0.17 5.19 0.00 -0.91 0.02 119.26 124.95 1nbm h ALA 443 Ca 0.02 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1nbm h ALA 443 Cb 0.13 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1nbm h ALA 443 CO 0.01 -0.58 -0.30 -0.39 0.00 0.00 0.00 179.25 177.99 1nbm h VAL 444 N -0.51 1.27 -0.60 0.00 -1.51 -1.03 -2.33 116.25 111.53 1nbm h VAL 444 Ca -0.03 -1.28 -0.08 0.00 -1.23 0.00 0.00 66.70 64.08 1nbm h VAL 444 Cb 0.38 1.47 -0.02 0.00 -2.13 0.00 0.00 31.29 30.99 1nbm h VAL 444 CO 0.05 0.39 0.05 0.40 -1.23 0.00 0.00 177.57 177.24 1nbm h ILE 445 N 0.28 1.26 -0.46 7.19 1.08 -1.01 -2.80 117.51 123.06 1nbm h ILE 445 Ca 0.04 -1.05 0.07 0.00 -0.39 0.00 0.00 64.86 63.53 1nbm h ILE 445 Cb 0.67 0.74 -0.06 0.00 -3.07 0.00 0.00 36.82 35.10 1nbm h ILE 445 CO 0.05 0.39 0.12 0.22 -0.69 0.00 0.00 178.15 178.24 1nbm h TYR 446 N 0.93 0.20 -0.16 1.37 5.03 -0.43 -0.33 116.97 123.60 1nbm h TYR 446 Ca 0.18 0.03 0.05 0.00 2.58 0.00 0.00 58.73 61.57 1nbm h TYR 446 Cb 0.47 -0.02 -0.06 0.00 1.55 0.00 0.00 36.73 38.66 1nbm h TYR 446 CO 0.03 0.04 -0.29 0.00 -1.32 0.00 0.00 178.16 176.62 1nbm h ALA 447 N 1.34 -0.30 0.01 1.82 0.00 -1.34 -1.32 119.26 119.48 1nbm h ALA 447 Ca 0.22 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1nbm h ALA 447 Cb 0.27 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1nbm h ALA 447 CO -0.27 -0.75 -0.01 0.78 0.00 0.00 0.00 179.25 179.00 1nbm h GLY 448 N -0.35 -0.02 0.51 0.00 0.00 -1.43 -0.27 103.07 101.50 1nbm h GLY 448 Ca 0.11 0.01 0.08 0.00 0.00 0.00 0.00 47.33 47.52 1nbm h GLY 448 CO -0.36 -0.01 0.26 -2.08 0.00 0.00 0.00 176.54 174.36 1nbm h VAL 449 N -0.62 0.84 0.00 4.60 2.07 -1.05 0.16 116.25 122.25 1nbm h VAL 449 Ca -0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1nbm h VAL 449 Cb 0.60 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1nbm h VAL 449 CO 0.00 0.09 0.00 0.54 0.02 0.00 0.00 177.57 178.22 1nbm n ARG 450 N -4.93 0.41 -0.73 1.57 5.12 -0.50 -4.88 116.66 112.71 1nbm n ARG 450 Ca 0.08 0.06 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 1nbm n ARG 450 Cb 0.23 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.03 1nbm n ARG 450 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1nbm n GLY 451 N 0.45 0.61 1.12 -0.13 0.00 0.56 -4.94 105.19 102.85 1nbm n GLY 451 Ca 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1nbm n GLY 451 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1nbm n TYR 452 N -2.73 0.00 -1.41 1.61 4.01 -0.12 -2.43 117.16 116.09 1nbm n TYR 452 Ca 0.00 -0.60 0.00 0.00 -0.16 0.00 0.00 57.90 57.14 1nbm n TYR 452 Cb 0.00 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 38.73 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 0.74 0.00 0.26 7.72 4.77 -1.26 -4.86 117.00 124.37 1nbm n LEU 453 Ca 0.00 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.08 1nbm n LEU 453 Cb 0.49 0.00 0.69 0.00 -2.33 0.00 0.00 43.42 42.26 1nbm n LEU 453 CO 0.00 0.12 1.03 0.44 -1.33 0.00 0.00 177.39 177.65 1nbm h ASP 454 N 0.00 0.00 0.26 -1.43 3.32 -1.80 -2.59 116.42 114.18 1nbm h ASP 454 Ca 0.00 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 1nbm h ASP 454 Cb 0.37 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 1nbm h ASP 454 CO 0.00 0.07 -1.92 0.29 -1.72 0.00 0.00 179.24 175.96 1nbm n LYS 455 N -4.18 0.70 -1.88 3.56 5.02 -1.26 -4.91 118.16 115.21 1nbm n LYS 455 Ca -0.03 0.26 -0.41 0.00 -2.02 0.00 0.00 58.31 56.11 1nbm n LYS 455 Cb 0.15 -1.73 -0.01 0.00 -0.02 0.00 0.00 35.03 33.42 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 -6.57 4.36 0.29 -0.35 2.96 -0.98 -4.93 118.68 113.46 1nbm s LEU 456 Ca -0.15 2.88 -0.30 0.00 -0.22 0.00 0.00 54.13 56.34 1nbm s LEU 456 Cb 0.07 -3.64 -0.11 0.00 0.50 0.00 0.00 46.19 43.01 1nbm s LEU 456 CO 0.79 -0.81 1.50 -0.70 -1.32 0.00 0.00 176.35 175.80 1nbm s GLU 457 N -0.98 4.19 0.36 1.98 2.12 -1.26 -4.84 118.70 120.28 1nbm s GLU 457 Ca 0.58 2.45 0.16 0.00 0.36 0.00 0.00 54.97 58.52 1nbm s GLU 457 Cb -0.45 -3.05 1.09 0.00 0.26 0.00 0.00 34.13 31.97 1nbm s GLU 457 CO 0.51 -0.51 1.70 -1.35 -0.54 0.00 0.00 175.26 175.08 1nbm h PRO 458 N 4.60 0.37 -0.47 4.30 0.11 -1.91 0.12 132.00 139.12 1nbm h PRO 458 Ca -0.47 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 1nbm h PRO 458 Cb 1.22 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1nbm h PRO 458 CO 0.76 0.24 0.08 0.66 -0.21 0.00 0.00 178.00 179.54 1nbm h SER 459 N 0.38 0.67 1.72 -2.05 4.64 -2.00 -2.30 113.55 114.61 1nbm h SER 459 Ca 0.68 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 1nbm h SER 459 Cb 1.64 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 1nbm h SER 459 CO -0.46 0.68 -0.14 0.11 -0.87 0.00 0.00 176.83 176.15 1nbm h LYS 460 N 0.69 0.00 -0.59 4.77 6.56 -1.13 -3.32 116.57 123.55 1nbm h LYS 460 Ca 0.15 0.00 0.07 0.00 -1.06 0.00 0.00 60.65 59.81 1nbm h LYS 460 Cb 0.30 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 31.90 1nbm h LYS 460 CO 0.00 0.00 0.28 0.82 -2.06 0.00 0.00 179.45 178.49 1nbm h ILE 461 N 0.00 0.89 -0.92 1.86 1.08 -0.99 0.14 117.51 119.58 1nbm h ILE 461 Ca 0.00 -0.18 0.05 0.00 -0.39 0.00 0.00 64.86 64.34 1nbm h ILE 461 Cb 0.93 0.32 -0.06 0.00 -3.07 0.00 0.00 36.82 34.95 1nbm h ILE 461 CO 0.00 0.10 0.60 0.74 -0.69 0.00 0.00 178.15 178.90 1nbm h THR 462 N 0.52 1.12 -0.22 -0.27 2.02 -1.67 -0.44 112.91 113.97 1nbm h THR 462 Ca 0.28 -0.38 -0.12 0.00 0.77 0.00 0.00 66.41 66.96 1nbm h THR 462 Cb 0.24 -0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1nbm h THR 462 CO -0.22 0.20 -0.32 0.50 0.37 0.00 0.00 175.52 176.06 1nbm h LYS 463 N 1.11 0.61 0.01 6.66 3.64 -1.30 -3.12 116.57 124.19 1nbm h LYS 463 Ca 0.38 -0.36 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1nbm h LYS 463 Cb 0.08 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1nbm h LYS 463 CO -0.13 0.97 -0.10 0.35 -2.27 0.00 0.00 179.45 178.27 1nbm h PHE 464 N 0.30 -0.27 -0.62 1.91 3.04 -0.05 -1.91 116.94 119.36 1nbm h PHE 464 Ca 0.02 0.01 0.13 0.00 3.98 0.00 0.00 57.97 62.11 1nbm h PHE 464 Cb 0.90 0.12 -0.10 0.00 2.56 0.00 0.00 35.95 39.42 1nbm h PHE 464 CO 0.08 -0.16 -0.01 1.49 -2.02 0.00 0.00 178.31 177.70 1nbm h GLU 465 N -0.19 0.11 0.72 1.11 4.81 -1.13 0.36 114.58 120.38 1nbm h GLU 465 Ca 0.04 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1nbm h GLU 465 Cb 0.23 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1nbm h GLU 465 CO -0.10 0.07 -0.40 -0.97 -0.73 0.00 0.00 179.01 176.89 1nbm h ASN 466 N 0.11 -0.98 -0.65 1.04 -1.24 -1.39 -0.38 115.58 112.09 1nbm h ASN 466 Ca 0.32 0.05 0.01 0.00 0.71 0.00 0.00 56.30 57.38 1nbm h ASN 466 Cb 0.52 0.27 -0.03 0.00 0.73 0.00 0.00 38.32 39.81 1nbm h ASN 466 CO -0.53 -0.64 0.43 0.00 -1.29 0.00 0.00 177.43 175.40 1nbm h ALA 467 N -0.81 0.83 0.58 1.57 0.00 -0.72 -1.42 119.26 119.28 1nbm h ALA 467 Ca -0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1nbm h ALA 467 Cb 0.82 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.35 1nbm h ALA 467 CO 0.12 0.26 -0.28 0.35 0.00 0.00 0.00 179.25 179.71 1nbm h PHE 468 N 0.88 -0.72 -0.19 0.00 3.57 -0.24 -1.28 116.94 118.98 1nbm h PHE 468 Ca 0.24 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.77 1nbm h PHE 468 Cb -0.10 0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 1nbm h PHE 468 CO -0.03 -0.39 -0.13 1.25 -2.23 0.00 0.00 178.31 176.79 1nbm h LEU 469 N -0.99 -0.42 -1.76 0.59 5.85 -1.02 -0.23 115.31 117.35 1nbm h LEU 469 Ca -0.08 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1nbm h LEU 469 Cb 0.65 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 1nbm h LEU 469 CO 0.13 -0.17 0.21 0.28 -0.34 0.00 0.00 178.44 178.55 1nbm h SER 470 N -0.13 0.28 -0.03 1.25 0.02 -1.28 -1.09 113.55 112.57 1nbm h SER 470 Ca 0.11 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1nbm h SER 470 Cb 0.29 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 1nbm h SER 470 CO -0.27 0.19 -0.03 -0.74 -1.14 0.00 0.00 176.83 174.85 1nbm h HIS 471 N 0.32 0.09 -0.54 3.45 -0.00 0.15 -2.85 115.15 115.77 1nbm h HIS 471 Ca 0.12 -0.03 -0.10 0.00 -0.00 0.00 0.00 60.37 60.37 1nbm h HIS 471 Cb 0.10 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 27.47 1nbm h HIS 471 CO -0.00 0.53 -0.07 -0.39 -0.00 0.00 0.00 177.93 178.00 1nbm h VAL 472 N -0.37 1.26 0.00 5.26 -1.51 -0.82 -2.04 116.25 118.03 1nbm h VAL 472 Ca 0.01 -1.20 -0.00 0.00 -1.23 0.00 0.00 66.70 64.27 1nbm h VAL 472 Cb 0.51 0.92 -0.00 0.00 -2.13 0.00 0.00 31.29 30.59 1nbm h VAL 472 CO 0.01 0.43 -0.01 0.40 -1.23 0.00 0.00 177.57 177.17 1nbm h ILE 473 N 0.89 0.07 0.00 7.19 2.04 -1.23 -0.42 117.51 126.05 1nbm h ILE 473 Ca 0.15 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.90 1nbm h ILE 473 Cb 0.61 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 1nbm h ILE 473 CO 0.04 0.01 0.00 -0.24 0.00 0.00 0.00 178.15 177.96 1nbm n SER 474 N -3.17 0.00 -1.04 1.72 2.88 -0.82 -4.36 113.62 108.84 1nbm n SER 474 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 1nbm n SER 474 Cb 0.12 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 1nbm n SER 474 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nbm n GLN 475 N -0.12 0.98 -1.28 -1.46 6.02 -0.90 -3.47 117.38 117.15 1nbm n GLN 475 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.93 1nbm n GLN 475 Cb 0.00 -1.01 -0.04 0.00 1.02 0.00 0.00 30.24 30.21 1nbm n GLN 475 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1nbm n HIS 476 N 0.59 -0.35 0.11 1.08 8.25 -0.19 -4.93 115.22 119.77 1nbm n HIS 476 Ca 0.00 -0.70 0.10 0.00 -0.26 0.00 0.00 57.72 56.86 1nbm n HIS 476 Cb 0.49 0.68 0.58 0.00 1.12 0.00 0.00 29.99 32.86 1nbm n HIS 476 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1nbm h GLN 477 N 0.17 0.17 -0.53 -0.41 1.08 -1.53 -1.29 115.11 112.77 1nbm h GLN 477 Ca -0.54 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 56.64 1nbm h GLN 477 Cb 1.38 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 28.75 1nbm h GLN 477 CO -0.27 0.11 0.32 0.00 -0.95 0.00 0.00 178.83 178.04 1nbm h ALA 478 N 1.86 0.68 0.13 3.87 0.00 -1.90 0.49 119.26 124.38 1nbm h ALA 478 Ca 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1nbm h ALA 478 Cb 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1nbm h ALA 478 CO -0.02 0.16 -0.06 1.25 0.00 0.00 0.00 179.25 180.58 1nbm h LEU 479 N 0.71 -0.14 -0.67 0.00 6.46 -1.61 0.29 115.31 120.35 1nbm h LEU 479 Ca 0.19 -0.14 0.07 0.00 -0.12 0.00 0.00 57.88 57.88 1nbm h LEU 479 Cb -0.01 0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 39.90 1nbm h LEU 479 CO -0.04 0.05 0.35 -0.07 -0.62 0.00 0.00 178.44 178.12 1nbm h LEU 480 N -0.34 0.49 -0.73 2.25 3.38 -1.37 -1.58 115.31 117.41 1nbm h LEU 480 Ca -0.02 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1nbm h LEU 480 Cb 0.27 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1nbm h LEU 480 CO 0.03 0.31 0.25 1.23 0.09 0.00 0.00 178.44 180.34 1nbm h GLY 481 N 0.63 1.21 1.02 0.83 0.00 -0.45 -2.70 103.07 103.61 1nbm h GLY 481 Ca 0.31 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 1nbm h GLY 481 CO -0.21 0.66 0.55 0.50 0.00 0.00 0.00 176.54 178.03 1nbm h LYS 482 N 1.07 1.26 -0.64 4.80 1.57 0.42 -0.23 116.57 124.83 1nbm h LYS 482 Ca 0.24 -0.12 0.08 0.00 -1.87 0.00 0.00 60.65 58.98 1nbm h LYS 482 Cb 0.28 -0.26 -0.07 0.00 0.08 0.00 0.00 32.23 32.26 1nbm h LYS 482 CO -0.01 0.89 0.29 0.82 -0.57 0.00 0.00 179.45 180.87 1nbm h ILE 483 N 1.28 0.84 0.10 1.86 2.04 -0.99 0.36 117.51 123.00 1nbm h ILE 483 Ca 0.33 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 66.01 1nbm h ILE 483 Cb -0.04 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 1nbm h ILE 483 CO -0.06 0.09 -0.05 -0.09 0.00 0.00 0.00 178.15 178.05 1nbm h ARG 484 N 0.52 -0.12 -0.63 2.37 2.43 -1.23 0.32 114.38 118.03 1nbm h ARG 484 Ca 0.31 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.58 1nbm h ARG 484 Cb 0.33 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.84 1nbm h ARG 484 CO -0.26 0.21 0.28 1.15 -1.51 0.00 0.00 179.97 179.83 1nbm h THR 485 N -0.47 0.82 0.00 0.20 2.02 -0.41 0.92 112.91 115.99 1nbm h THR 485 Ca -0.01 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1nbm h THR 485 Cb 0.39 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1nbm h THR 485 CO 0.02 0.09 -0.03 0.44 0.37 0.00 0.00 175.52 176.41 1nbm h ASP 486 N 0.49 0.00 0.00 4.18 3.32 -0.26 -3.47 116.42 120.68 1nbm h ASP 486 Ca 0.31 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1nbm h ASP 486 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1nbm h ASP 486 CO -0.27 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 177.86 1nbm n GLY 487 N 1.23 0.40 3.86 2.75 0.00 0.11 -4.91 105.19 108.62 1nbm n GLY 487 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 1nbm n GLY 487 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nbm s LYS 488 N -0.67 1.34 -0.66 1.61 -2.85 -0.82 -0.28 119.74 117.41 1nbm s LYS 488 Ca 0.00 -0.85 -0.25 0.00 -1.00 0.00 0.00 55.97 53.88 1nbm s LYS 488 Cb 0.00 0.38 0.05 0.00 -2.06 0.00 0.00 37.83 36.20 1nbm s LYS 488 CO 0.00 -0.63 1.07 0.42 0.10 0.00 0.00 175.35 176.32 1nbm s ILE 489 N -2.33 4.12 0.71 3.79 1.09 -1.26 -4.55 121.20 122.77 1nbm s ILE 489 Ca 0.20 0.07 -0.12 0.00 -1.10 0.00 0.00 60.65 59.70 1nbm s ILE 489 Cb -0.02 -4.74 0.02 0.00 -1.06 0.00 0.00 42.46 36.66 1nbm s ILE 489 CO 0.05 -1.52 1.09 -0.94 -0.10 0.00 0.00 174.94 173.52 1nbm s SER 490 N 3.51 4.96 0.25 3.58 1.04 -1.26 -4.80 113.70 120.99 1nbm s SER 490 Ca 0.29 1.82 -0.04 0.00 0.48 0.00 0.00 55.95 58.50 1nbm s SER 490 Cb -0.13 -2.52 0.37 0.00 0.10 0.00 0.00 66.02 63.84 1nbm s SER 490 CO 0.14 -1.72 1.86 -0.08 0.98 0.00 0.00 173.24 174.41 1nbm h GLU 491 N -0.61 0.99 0.59 4.02 4.81 -1.98 0.22 114.58 122.63 1nbm h GLU 491 Ca -0.45 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 58.69 1nbm h GLU 491 Cb 1.23 -0.22 0.01 0.00 0.63 0.00 0.00 28.75 30.39 1nbm h GLU 491 CO 0.54 0.66 -0.28 0.93 -0.73 0.00 0.00 179.01 180.12 1nbm h GLU 492 N 1.02 -0.77 0.00 1.92 5.08 -1.99 -0.90 114.58 118.94 1nbm h GLU 492 Ca 0.40 0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.81 1nbm h GLU 492 Cb 0.19 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1nbm h GLU 492 CO -0.18 -0.49 -0.00 0.77 -1.00 0.00 0.00 179.01 178.11 1nbm h SER 493 N -0.85 0.00 -0.54 1.42 0.02 -1.83 0.13 113.55 111.89 1nbm h SER 493 Ca -0.08 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.75 1nbm h SER 493 Cb 0.63 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 1nbm h SER 493 CO 0.13 0.00 -0.11 -0.78 -1.14 0.00 0.00 176.83 174.94 1nbm h ASP 494 N 0.00 1.04 0.02 3.07 1.82 -0.08 0.58 116.42 122.87 1nbm h ASP 494 Ca -0.00 -0.35 -0.22 0.00 -0.39 0.00 0.00 57.03 56.07 1nbm h ASP 494 Cb 0.00 -0.28 0.01 0.00 0.68 0.00 0.00 39.33 39.74 1nbm h ASP 494 CO 0.00 1.15 -0.80 0.00 -1.61 0.00 0.00 179.24 177.98 1nbm h ALA 495 N 0.92 0.38 0.17 -0.78 0.00 0.28 -2.19 119.26 118.05 1nbm h ALA 495 Ca 0.14 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1nbm h ALA 495 Cb 0.68 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1nbm h ALA 495 CO 0.05 0.72 -0.08 -0.22 0.00 0.00 0.00 179.25 179.72 1nbm h LYS 496 N 0.43 -0.22 -0.72 0.00 3.64 -0.62 -2.05 116.57 117.03 1nbm h LYS 496 Ca -0.06 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1nbm h LYS 496 Cb 1.42 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 33.24 1nbm h LYS 496 CO 0.15 0.00 0.47 -0.07 -2.27 0.00 0.00 179.45 177.74 1nbm h LEU 497 N -0.41 0.65 -0.29 5.20 3.38 -0.93 -1.02 115.31 121.89 1nbm h LEU 497 Ca -0.02 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1nbm h LEU 497 Cb 0.32 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1nbm h LEU 497 CO 0.04 0.42 0.17 0.50 0.09 0.00 0.00 178.44 179.66 1nbm h LYS 498 N 0.74 0.34 -0.13 1.13 3.64 -0.97 0.11 116.57 121.43 1nbm h LYS 498 Ca 0.31 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.58 1nbm h LYS 498 Cb 0.27 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1nbm h LYS 498 CO -0.10 0.22 -0.32 1.49 -2.27 0.00 0.00 179.45 178.47 1nbm h GLU 499 N 0.35 0.25 0.18 1.90 4.81 -0.53 -1.96 114.58 119.58 1nbm h GLU 499 Ca 0.11 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1nbm h GLU 499 Cb -0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1nbm h GLU 499 CO -0.05 0.55 -0.09 0.82 -0.73 0.00 0.00 179.01 179.51 1nbm h ILE 500 N 0.22 0.88 -0.87 2.32 2.04 -0.55 -2.42 117.51 119.13 1nbm h ILE 500 Ca 0.03 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 64.92 1nbm h ILE 500 Cb 0.68 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 1nbm h ILE 500 CO 0.05 0.20 0.55 -0.37 0.00 0.00 0.00 178.15 178.58 1nbm h VAL 501 N -0.77 1.23 -0.12 1.67 -1.51 -0.77 0.27 116.25 116.24 1nbm h VAL 501 Ca -0.03 -0.47 -0.03 0.00 -1.23 0.00 0.00 66.70 64.95 1nbm h VAL 501 Cb 0.52 -0.02 -0.00 0.00 -2.13 0.00 0.00 31.29 29.65 1nbm h VAL 501 CO 0.04 0.23 -0.02 0.71 -1.23 0.00 0.00 177.57 177.30 1nbm h THR 502 N 1.19 1.28 -0.41 7.19 1.35 -1.43 0.96 112.91 123.03 1nbm h THR 502 Ca 0.32 -0.93 -0.10 0.00 -0.55 0.00 0.00 66.41 65.15 1nbm h THR 502 Cb -0.09 1.65 -0.02 0.00 -1.73 0.00 0.00 68.15 67.96 1nbm h THR 502 CO -0.06 0.27 -0.14 0.78 -0.25 0.00 0.00 175.52 176.12 1nbm h ASN 503 N -0.07 0.75 -0.38 5.36 2.35 -1.24 -2.76 115.58 119.59 1nbm h ASN 503 Ca 0.03 -0.24 -0.09 0.00 -0.55 0.00 0.00 56.30 55.46 1nbm h ASN 503 Cb 0.42 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1nbm h ASN 503 CO 0.01 0.91 -0.11 0.15 -1.65 0.00 0.00 177.43 176.74 1nbm h PHE 504 N 0.68 0.84 -0.09 1.19 3.04 -0.34 -2.38 116.94 119.88 1nbm h PHE 504 Ca 0.11 -0.19 0.04 0.00 3.98 0.00 0.00 57.97 61.92 1nbm h PHE 504 Cb 0.62 -0.20 -0.05 0.00 2.56 0.00 0.00 35.95 38.87 1nbm h PHE 504 CO 0.03 0.89 -0.25 -0.07 -2.02 0.00 0.00 178.31 176.90 1nbm h LEU 505 N 0.55 -0.76 -0.62 0.59 3.38 -0.60 0.17 115.31 118.01 1nbm h LEU 505 Ca 0.09 0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.23 1nbm h LEU 505 Cb 0.63 0.33 -0.05 0.00 0.09 0.00 0.00 40.66 41.67 1nbm h LEU 505 CO 0.04 -0.30 0.35 0.00 0.09 0.00 0.00 178.44 178.61 1nbm h ALA 506 N 0.57 0.81 0.00 1.53 0.00 -1.45 -0.11 119.26 120.62 1nbm h ALA 506 Ca 0.09 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1nbm h ALA 506 Cb 0.47 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1nbm h ALA 506 CO -0.29 0.03 -0.13 0.78 0.00 0.00 0.00 179.25 179.64 1nbm h GLY 507 N 0.66 0.00 1.24 0.00 0.00 -0.74 -2.45 103.07 101.78 1nbm h GLY 507 Ca 0.27 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.31 1nbm h GLY 507 CO -0.16 0.00 -1.17 -2.75 0.00 0.00 0.00 176.54 172.46 1nbm h PHE 508 N 0.00 1.01 -3.14 5.60 3.57 0.97 -3.36 116.94 121.59 1nbm h PHE 508 Ca -0.00 -0.61 -0.71 0.00 3.53 0.00 0.00 57.97 60.18 1nbm h PHE 508 Cb 0.28 -0.09 -0.35 0.00 2.79 0.00 0.00 35.95 38.58 1nbm h PHE 508 CO 0.00 1.45 -0.01 0.39 -2.23 0.00 0.00 178.31 177.90 1nbm n GLU 509 N -3.81 2.91 0.00 1.11 1.02 -0.22 -5.10 120.64 116.55 1nbm n GLU 509 Ca -0.13 -4.51 0.00 0.00 -0.02 0.00 0.00 57.16 52.50 1nbm n GLU 509 Cb 0.95 -2.41 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 1nbm n GLU 509 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31