#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nga s PRO 5 N 0.00 3.24 0.44 1.61 0.04 -1.26 -4.88 135.00 134.18 1nga s PRO 5 Ca 0.00 1.37 -0.21 0.00 0.04 0.00 0.00 61.00 62.20 1nga s PRO 5 Cb 0.00 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 32.42 1nga s PRO 5 CO 0.00 -0.90 0.96 0.00 0.04 0.00 0.00 177.00 177.10 1nga s ALA 6 N -2.20 3.02 0.31 8.56 0.00 -1.26 -4.68 121.76 125.51 1nga s ALA 6 Ca 0.67 0.41 0.11 0.00 0.00 0.00 0.00 51.96 53.15 1nga s ALA 6 Cb -0.19 -3.16 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 1nga s ALA 6 CO 0.34 0.05 -0.14 0.14 0.00 0.00 0.00 175.76 176.15 1nga s VAL 7 N -2.18 2.42 -0.14 0.00 -7.23 -1.00 -4.56 120.40 107.71 1nga s VAL 7 Ca 0.62 -2.28 -0.02 0.00 -1.81 0.00 0.00 61.98 58.49 1nga s VAL 7 Cb -0.10 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.32 1nga s VAL 7 CO 0.15 -0.30 -0.08 -0.83 -0.31 0.00 0.00 175.10 173.73 1nga s GLY 8 N -3.57 1.64 -0.10 2.32 0.00 -0.07 -1.36 107.32 106.18 1nga s GLY 8 Ca 0.31 -0.85 0.01 0.00 0.00 0.00 0.00 44.72 44.20 1nga s GLY 8 CO 0.16 -0.16 -0.13 -0.42 0.00 0.00 0.00 173.10 172.55 1nga s ILE 9 N 0.29 1.34 -0.50 0.90 1.01 0.11 -1.27 121.20 123.08 1nga s ILE 9 Ca -0.06 -0.55 -0.18 0.00 0.00 0.00 0.00 60.65 59.86 1nga s ILE 9 Cb -0.15 -1.25 0.07 0.00 0.01 0.00 0.00 42.46 41.15 1nga s ILE 9 CO 0.04 0.41 0.55 -0.62 0.00 0.00 0.00 174.94 175.32 1nga s ASP 10 N 1.03 6.19 -0.89 3.58 2.15 0.10 -1.81 116.67 127.03 1nga s ASP 10 Ca -0.06 -1.11 -0.19 0.00 0.43 0.00 0.00 52.55 51.62 1nga s ASP 10 Cb -0.15 -2.25 0.13 0.00 -0.30 0.00 0.00 42.92 40.35 1nga s ASP 10 CO -0.02 -0.83 1.07 -0.22 -0.17 0.00 0.00 175.17 175.01 1nga s LEU 11 N 2.28 5.14 0.60 -1.34 0.20 -1.26 -1.78 118.68 122.53 1nga s LEU 11 Ca 0.11 -1.99 -0.05 0.00 0.69 0.00 0.00 54.13 52.89 1nga s LEU 11 Cb -0.22 -2.38 0.02 0.00 -0.43 0.00 0.00 46.19 43.19 1nga s LEU 11 CO 0.09 -1.06 0.90 -0.83 -0.29 0.00 0.00 176.35 175.17 1nga s GLY 12 N 3.53 1.64 0.21 7.98 0.00 -1.05 -4.92 107.32 114.72 1nga s GLY 12 Ca 0.30 -0.84 -0.03 0.00 0.00 0.00 0.00 44.72 44.15 1nga s GLY 12 CO -0.07 -0.53 1.58 -0.84 0.00 0.00 0.00 173.10 173.23 1nga h THR 13 N -0.22 1.29 0.00 0.90 2.02 -1.99 -3.38 112.91 111.54 1nga h THR 13 Ca -0.45 -1.55 -0.04 0.00 0.77 0.00 0.00 66.41 65.14 1nga h THR 13 Cb 1.27 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 69.18 1nga h THR 13 CO 0.60 0.50 -1.15 0.35 0.37 0.00 0.00 175.52 176.19 1nga n THR 14 N -4.04 0.15 -4.09 3.16 -2.24 -1.26 -4.25 114.28 101.70 1nga n THR 14 Ca -0.02 -0.07 -0.14 0.00 -2.27 0.00 0.00 64.05 61.55 1nga n THR 14 Cb 0.51 -0.79 -0.13 0.00 -2.10 0.00 0.00 70.33 67.83 1nga n THR 14 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1nga s TYR 15 N -2.05 0.59 0.32 4.78 1.51 -1.26 -0.63 117.35 120.60 1nga s TYR 15 Ca -0.02 -0.35 0.10 0.00 -1.01 0.00 0.00 57.07 55.80 1nga s TYR 15 Cb 0.01 -0.36 -0.06 0.00 -0.11 0.00 0.00 41.96 41.44 1nga s TYR 15 CO 0.07 -0.06 -0.13 -1.12 -1.11 0.00 0.00 175.55 173.21 1nga s SER 16 N -1.03 3.66 -0.10 2.29 0.01 0.29 -2.51 113.70 116.30 1nga s SER 16 Ca -0.06 -1.14 -0.22 0.00 1.31 0.00 0.00 55.95 55.85 1nga s SER 16 Cb -0.07 -0.33 0.05 0.00 0.21 0.00 0.00 66.02 65.88 1nga s SER 16 CO 0.00 -0.12 0.52 0.00 0.41 0.00 0.00 173.24 174.05 1nga s VAL 18 N -0.68 0.70 0.10 0.00 0.11 -1.26 -0.72 120.40 118.65 1nga s VAL 18 Ca -0.08 -0.32 0.02 0.00 -2.93 0.00 0.00 61.98 58.68 1nga s VAL 18 Cb -0.03 -0.63 -0.04 0.00 -1.53 0.00 0.00 36.38 34.15 1nga s VAL 18 CO 0.05 0.22 -0.07 -0.83 -3.33 0.00 0.00 175.10 171.14 1nga s GLY 19 N 0.19 0.80 -0.01 6.54 0.00 -0.40 -1.58 107.32 112.86 1nga s GLY 19 Ca -0.03 -1.33 0.01 0.00 0.00 0.00 0.00 44.72 43.38 1nga s GLY 19 CO 0.00 -1.43 -0.04 0.54 0.00 0.00 0.00 173.10 172.17 1nga s VAL 20 N -3.37 0.41 -0.30 1.40 0.11 -0.26 -0.89 120.40 117.49 1nga s VAL 20 Ca 0.11 -0.17 -0.22 0.00 -2.93 0.00 0.00 61.98 58.77 1nga s VAL 20 Cb 0.03 -0.38 -0.01 0.00 -1.53 0.00 0.00 36.38 34.50 1nga s VAL 20 CO -0.03 0.14 0.71 0.12 -3.33 0.00 0.00 175.10 172.70 1nga s PHE 21 N 0.20 3.22 -0.10 1.54 5.36 -1.26 -0.51 117.98 126.42 1nga s PHE 21 Ca -0.02 0.72 -0.04 0.00 -0.96 0.00 0.00 56.93 56.64 1nga s PHE 21 Cb -0.06 -3.09 0.05 0.00 -0.34 0.00 0.00 43.02 39.59 1nga s PHE 21 CO -0.00 -0.50 0.17 -1.14 -1.46 0.00 0.00 175.22 172.29 1nga s GLN 22 N 2.77 0.06 -0.91 10.12 0.74 0.17 -4.90 119.66 127.71 1nga s GLN 22 Ca 0.29 0.53 -0.01 0.00 0.05 0.00 0.00 55.36 56.22 1nga s GLN 22 Cb -0.15 -0.38 0.00 0.00 1.10 0.00 0.00 33.01 33.59 1nga s GLN 22 CO 0.12 -0.34 0.76 0.72 -0.55 0.00 0.00 175.29 176.00 1nga n HIS 23 N 5.33 -1.71 -0.20 1.67 8.25 -1.26 -2.82 115.22 124.48 1nga n HIS 23 Ca -0.05 0.71 0.00 0.00 -0.26 0.00 0.00 57.72 58.12 1nga n HIS 23 Cb 0.50 -4.25 0.00 0.00 1.12 0.00 0.00 29.99 27.36 1nga n HIS 23 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nga n GLY 24 N -1.18 1.43 3.49 -1.41 0.00 -1.26 -4.96 105.19 101.31 1nga n GLY 24 Ca -0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 1nga n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nga s LYS 25 N -0.11 1.79 -0.18 1.61 1.02 -1.13 -5.12 119.74 117.63 1nga s LYS 25 Ca 0.00 -1.28 -0.05 0.00 0.02 0.00 0.00 55.97 54.66 1nga s LYS 25 Cb 0.00 -2.07 -0.03 0.00 -0.52 0.00 0.00 37.83 35.21 1nga s LYS 25 CO 0.00 0.45 0.00 0.08 -0.92 0.00 0.00 175.35 174.96 1nga s VAL 26 N -1.39 4.18 -0.20 3.17 1.01 -1.26 0.42 120.40 126.34 1nga s VAL 26 Ca 0.20 -0.25 -0.02 0.00 0.00 0.00 0.00 61.98 61.91 1nga s VAL 26 Cb -0.10 -2.86 -0.00 0.00 0.00 0.00 0.00 36.38 33.42 1nga s VAL 26 CO 0.11 0.47 -0.10 -1.83 0.00 0.00 0.00 175.10 173.75 1nga s GLU 27 N 0.53 3.27 -0.30 2.72 -1.05 0.33 -4.94 118.70 119.26 1nga s GLU 27 Ca -0.01 -0.69 -0.26 0.00 -0.15 0.00 0.00 54.97 53.86 1nga s GLU 27 Cb -0.14 -2.83 0.01 0.00 -0.44 0.00 0.00 34.13 30.73 1nga s GLU 27 CO 0.02 -0.14 0.90 0.42 0.95 0.00 0.00 175.26 177.41 1nga s ILE 28 N 1.26 4.70 0.08 1.83 -1.09 -1.26 -1.11 121.20 125.60 1nga s ILE 28 Ca 0.03 1.43 -0.28 0.00 -2.23 0.00 0.00 60.65 59.59 1nga s ILE 28 Cb -0.14 -4.24 -0.05 0.00 -1.58 0.00 0.00 42.46 36.44 1nga s ILE 28 CO -0.05 -0.31 0.90 -0.63 -1.23 0.00 0.00 174.94 173.62 1nga s ILE 29 N 3.19 4.61 0.33 2.92 1.01 -0.61 -5.00 121.20 127.64 1nga s ILE 29 Ca 0.37 1.93 -0.06 0.00 0.00 0.00 0.00 60.65 62.89 1nga s ILE 29 Cb -0.14 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 38.02 1nga s ILE 29 CO 0.13 0.32 0.62 0.00 0.00 0.00 0.00 174.94 176.00 1nga s ALA 30 N 0.08 3.55 0.43 9.38 0.00 -1.26 -4.67 121.76 129.27 1nga s ALA 30 Ca 0.45 -0.48 -0.00 0.00 0.00 0.00 0.00 51.96 51.93 1nga s ALA 30 Cb -0.22 -2.41 0.01 0.00 0.00 0.00 0.00 23.12 20.50 1nga s ALA 30 CO 0.27 0.15 0.04 0.27 0.00 0.00 0.00 175.76 176.50 1nga n ASN 31 N -1.10 0.05 -0.16 0.00 0.23 0.10 -4.88 115.26 109.51 1nga n ASN 31 Ca -0.01 -1.04 -0.02 0.00 -0.53 0.00 0.00 54.58 52.97 1nga n ASN 31 Cb 0.54 -0.03 0.05 0.00 -2.08 0.00 0.00 39.78 38.26 1nga n ASN 31 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1nga h ASP 32 N -0.03 -0.30 0.04 0.53 3.32 -1.99 0.11 116.42 118.11 1nga h ASP 32 Ca -0.01 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1nga h ASP 32 Cb 0.05 0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1nga h ASP 32 CO 0.01 -0.11 0.00 0.00 -1.72 0.00 0.00 179.24 177.43 1nga n GLN 33 N -5.28 0.71 -0.86 3.56 6.02 -1.26 -4.86 117.38 115.42 1nga n GLN 33 Ca 0.05 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1nga n GLN 33 Cb 0.27 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.03 1nga n GLN 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1nga n GLY 34 N 0.50 0.59 3.81 1.08 0.00 0.40 -5.04 105.19 106.53 1nga n GLY 34 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1nga n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nga s ASN 35 N -2.06 7.13 0.00 1.61 0.01 -1.26 -4.68 114.94 115.69 1nga s ASN 35 Ca 0.00 1.57 0.27 0.00 -0.71 0.00 0.00 52.86 53.99 1nga s ASN 35 Cb 0.00 -2.48 0.92 0.00 0.41 0.00 0.00 41.25 40.10 1nga s ASN 35 CO 0.00 -0.04 1.67 0.54 -1.51 0.00 0.00 177.10 177.76 1nga n ARG 36 N 0.51 0.68 -3.96 -0.60 1.74 -1.26 -0.72 116.66 113.05 1nga n ARG 36 Ca 0.00 -0.34 -0.10 0.00 -0.77 0.00 0.00 57.85 56.64 1nga n ARG 36 Cb 0.51 -1.49 -0.12 0.00 -1.02 0.00 0.00 32.46 30.34 1nga n ARG 36 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1nga s THR 37 N -2.55 0.11 -0.03 0.55 -4.23 -1.26 -4.62 115.64 103.60 1nga s THR 37 Ca 0.24 -0.72 0.05 0.00 -1.18 0.00 0.00 61.69 60.08 1nga s THR 37 Cb 0.19 -0.22 -0.01 0.00 1.34 0.00 0.00 72.50 73.80 1nga s THR 37 CO 0.52 -0.39 -0.17 0.42 -0.54 0.00 0.00 174.62 174.47 1nga s THR 38 N -1.14 1.38 0.44 3.99 -4.23 -0.23 -4.92 115.64 110.93 1nga s THR 38 Ca -0.12 -0.71 -0.24 0.00 -1.18 0.00 0.00 61.69 59.43 1nga s THR 38 Cb -0.08 -1.18 -0.09 0.00 1.34 0.00 0.00 72.50 72.49 1nga s THR 38 CO -0.01 0.40 1.19 -2.65 -0.54 0.00 0.00 174.62 173.01 1nga n PRO 39 N 2.95 1.70 -1.37 3.99 -0.02 -1.26 -0.55 135.00 140.44 1nga n PRO 39 Ca -0.17 0.61 -0.26 0.00 -2.02 0.00 0.00 63.50 61.66 1nga n PRO 39 Cb 0.53 -2.30 -0.08 0.00 -0.02 0.00 0.00 33.50 31.63 1nga n PRO 39 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1nga n SER 40 N 0.13 6.73 -4.61 2.55 7.64 0.20 -4.06 113.62 122.19 1nga n SER 40 Ca 0.08 -2.83 -0.32 0.00 1.01 0.00 0.00 58.87 56.81 1nga n SER 40 Cb 0.40 -1.38 -0.10 0.00 -1.01 0.00 0.00 64.21 62.13 1nga n SER 40 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1nga s TYR 41 N 0.01 2.90 -0.03 1.43 1.51 -1.26 -4.44 117.35 117.46 1nga s TYR 41 Ca 0.63 -0.04 0.00 0.00 -1.01 0.00 0.00 57.07 56.65 1nga s TYR 41 Cb 0.29 -1.59 0.03 0.00 -0.11 0.00 0.00 41.96 40.58 1nga s TYR 41 CO -0.10 0.39 -0.01 0.08 -1.11 0.00 0.00 175.55 174.81 1nga s VAL 42 N -1.05 0.23 0.02 0.71 1.01 -0.52 -1.18 120.40 119.61 1nga s VAL 42 Ca 0.18 0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.29 1nga s VAL 42 Cb -0.11 -0.32 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 1nga s VAL 42 CO 0.09 0.16 -0.20 0.00 0.00 0.00 0.00 175.10 175.15 1nga s ALA 43 N 1.04 1.70 -0.15 5.51 0.00 0.62 0.28 121.76 130.75 1nga s ALA 43 Ca -0.10 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 50.91 1nga s ALA 43 Cb -0.14 -0.37 0.01 0.00 0.00 0.00 0.00 23.12 22.63 1nga s ALA 43 CO -0.02 0.39 -0.21 -0.06 0.00 0.00 0.00 175.76 175.87 1nga s PHE 44 N -0.68 2.66 0.17 0.00 0.08 -0.41 0.04 117.98 119.84 1nga s PHE 44 Ca 0.07 -1.43 0.00 0.00 0.12 0.00 0.00 56.93 55.69 1nga s PHE 44 Cb -0.08 -1.83 0.00 0.00 -0.57 0.00 0.00 43.02 40.54 1nga s PHE 44 CO 0.01 -0.68 0.02 0.25 -0.10 0.00 0.00 175.22 174.72 1nga n THR 45 N 4.29 0.00 -0.17 0.64 -2.24 0.27 -4.78 114.28 112.29 1nga n THR 45 Ca -0.20 -0.77 -0.08 0.00 -2.27 0.00 0.00 64.05 60.73 1nga n THR 45 Cb 0.51 0.07 0.01 0.00 -2.10 0.00 0.00 70.33 68.81 1nga n THR 45 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1nga h ASP 46 N 0.36 0.70 0.01 3.42 3.32 -1.95 -1.72 116.42 120.56 1nga h ASP 46 Ca -0.13 -0.18 -0.07 0.00 0.02 0.00 0.00 57.03 56.67 1nga h ASP 46 Cb 0.41 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1nga h ASP 46 CO 0.22 0.69 -2.06 0.35 -1.72 0.00 0.00 179.24 176.72 1nga n THR 47 N -4.54 0.25 -3.95 0.35 -2.24 -1.26 -3.67 114.28 99.23 1nga n THR 47 Ca 0.02 -0.56 -0.12 0.00 -2.27 0.00 0.00 64.05 61.11 1nga n THR 47 Cb 0.17 -0.09 -0.00 0.00 -2.10 0.00 0.00 70.33 68.31 1nga n THR 47 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1nga s GLU 48 N -3.33 2.14 -0.20 -0.78 1.03 -1.25 -5.03 118.70 111.26 1nga s GLU 48 Ca -0.08 -1.66 -0.00 0.00 0.03 0.00 0.00 54.97 53.25 1nga s GLU 48 Cb 0.13 0.54 0.02 0.00 -0.80 0.00 0.00 34.13 34.01 1nga s GLU 48 CO 0.89 -0.95 -0.14 0.50 -1.33 0.00 0.00 175.26 174.23 1nga s ARG 49 N -2.51 2.98 -0.07 -4.83 3.52 -1.26 -0.57 118.95 116.21 1nga s ARG 49 Ca 0.24 -0.85 -0.03 0.00 -0.13 0.00 0.00 55.73 54.95 1nga s ARG 49 Cb -0.03 -2.74 -0.04 0.00 -1.56 0.00 0.00 34.95 30.58 1nga s ARG 49 CO 0.17 -0.27 0.07 -0.51 -0.81 0.00 0.00 175.30 173.96 1nga s LEU 50 N 1.32 3.95 -0.02 -0.88 2.01 0.11 -4.96 118.68 120.20 1nga s LEU 50 Ca 0.03 0.25 0.01 0.00 0.01 0.00 0.00 54.13 54.44 1nga s LEU 50 Cb -0.14 -2.04 0.01 0.00 0.01 0.00 0.00 46.19 44.02 1nga s LEU 50 CO -0.09 0.36 -0.04 -0.63 1.01 0.00 0.00 176.35 176.95 1nga s ILE 51 N -1.03 0.42 0.00 -0.59 1.01 -1.26 -0.28 121.20 119.48 1nga s ILE 51 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.66 1nga s ILE 51 Cb -0.12 -0.41 0.00 0.00 0.01 0.00 0.00 42.46 41.94 1nga s ILE 51 CO 0.06 0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.77 1nga n GLY 52 N 3.45 0.53 0.32 6.18 0.00 -0.33 -4.14 105.19 111.20 1nga n GLY 52 Ca -0.19 -1.15 0.07 0.00 0.00 0.00 0.00 46.02 44.74 1nga n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nga h ASP 53 N 6.30 0.64 -0.63 1.61 3.32 -1.90 -0.21 116.42 125.55 1nga h ASP 53 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1nga h ASP 53 Cb 0.00 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 1nga h ASP 53 CO 0.00 0.30 0.40 0.00 -1.72 0.00 0.00 179.24 178.23 1nga h ALA 54 N 1.54 1.52 0.32 3.45 0.00 -1.96 0.17 119.26 124.29 1nga h ALA 54 Ca 0.46 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 1nga h ALA 54 Cb 0.58 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1nga h ALA 54 CO -0.32 0.44 -0.15 0.00 0.00 0.00 0.00 179.25 179.21 1nga h ALA 55 N 1.58 -0.43 -0.55 0.00 0.00 -1.28 -3.28 119.26 115.30 1nga h ALA 55 Ca 0.23 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1nga h ALA 55 Cb -0.07 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1nga h ALA 55 CO -0.05 -0.48 0.36 -0.22 0.00 0.00 0.00 179.25 178.86 1nga h LYS 56 N -0.95 0.65 0.00 0.00 3.64 -1.09 -1.96 116.57 116.86 1nga h LYS 56 Ca -0.04 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1nga h LYS 56 Cb 0.51 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1nga h LYS 56 CO 0.07 0.43 0.00 0.09 -2.27 0.00 0.00 179.45 177.77 1nga n ASN 57 N -4.46 0.00 -0.12 4.20 3.02 0.59 -2.41 115.26 116.07 1nga n ASN 57 Ca 0.06 0.48 0.04 0.00 -0.03 0.00 0.00 54.58 55.13 1nga n ASN 57 Cb 0.11 -0.49 0.06 0.00 -0.61 0.00 0.00 39.78 38.85 1nga n ASN 57 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nga n GLN 58 N -1.49 1.35 -0.23 3.52 -0.00 -0.74 -4.84 117.38 114.95 1nga n GLN 58 Ca 0.02 -1.72 -0.02 0.00 -0.00 0.00 0.00 57.00 55.27 1nga n GLN 58 Cb 0.08 -1.05 0.09 0.00 -0.00 0.00 0.00 30.24 29.36 1nga n GLN 58 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 1nga h VAL 59 N 1.70 0.99 0.00 -0.39 3.04 -1.43 -1.06 116.25 119.11 1nga h VAL 59 Ca 0.00 -0.24 -0.03 0.00 -1.01 0.00 0.00 66.70 65.42 1nga h VAL 59 Cb 0.94 0.22 -0.00 0.00 -2.01 0.00 0.00 31.29 30.43 1nga h VAL 59 CO 0.00 0.13 -0.13 0.00 -1.01 0.00 0.00 177.57 176.56 1nga h ALA 60 N 1.33 1.32 0.02 3.17 0.00 -1.88 -1.93 119.26 121.30 1nga h ALA 60 Ca 0.29 -0.12 -0.29 0.00 0.00 0.00 0.00 54.91 54.79 1nga h ALA 60 Cb 0.15 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1nga h ALA 60 CO -0.17 0.17 -1.62 1.98 0.00 0.00 0.00 179.25 179.61 1nga h MET 61 N 0.00 0.05 -2.12 0.00 1.85 -1.73 -3.41 114.93 109.57 1nga h MET 61 Ca -0.00 -0.08 -0.53 0.00 -0.61 0.00 0.00 59.70 58.47 1nga h MET 61 Cb 0.35 0.03 -0.41 0.00 0.43 0.00 0.00 31.60 32.00 1nga h MET 61 CO 0.02 0.69 -0.95 -1.71 -0.40 0.00 0.00 176.91 174.55 1nga n ASN 62 N -3.17 2.34 -0.04 1.39 5.15 -0.48 -4.98 115.26 115.48 1nga n ASN 62 Ca -0.16 -3.28 -0.09 0.00 -0.60 0.00 0.00 54.58 50.46 1nga n ASN 62 Cb 1.03 -0.60 -0.03 0.00 -0.53 0.00 0.00 39.78 39.66 1nga n ASN 62 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1nga h PRO 63 N 3.09 0.00 0.00 1.20 0.13 -1.59 -2.48 132.00 132.35 1nga h PRO 63 Ca 0.11 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.22 1nga h PRO 63 Cb 0.77 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 1nga h PRO 63 CO 0.64 0.00 -0.10 1.79 -0.23 0.00 0.00 178.00 180.10 1nga h THR 64 N 0.00 0.34 -0.34 1.56 1.35 -1.89 -2.95 112.91 110.98 1nga h THR 64 Ca 0.09 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1nga h THR 64 Cb 0.14 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1nga h THR 64 CO -0.20 0.10 0.00 0.59 -0.25 0.00 0.00 175.52 175.76 1nga n ASN 65 N -3.36 3.51 -4.24 5.36 3.02 -1.13 -4.44 115.26 113.97 1nga n ASN 65 Ca -0.01 -2.48 -0.37 0.00 -0.03 0.00 0.00 54.58 51.69 1nga n ASN 65 Cb 0.28 -0.40 -0.13 0.00 -0.61 0.00 0.00 39.78 38.93 1nga n ASN 65 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1nga s THR 66 N -1.86 3.60 -0.04 3.41 2.01 -0.95 -1.29 115.64 120.53 1nga s THR 66 Ca 0.34 -1.24 -0.14 0.00 0.31 0.00 0.00 61.69 60.96 1nga s THR 66 Cb 0.23 -3.07 -0.05 0.00 0.01 0.00 0.00 72.50 69.62 1nga s THR 66 CO 0.14 -0.20 0.36 -0.69 -0.69 0.00 0.00 174.62 173.53 1nga s VAL 67 N 1.36 5.14 0.35 3.82 1.01 0.14 -4.72 120.40 127.50 1nga s VAL 67 Ca -0.02 0.72 -0.07 0.00 0.00 0.00 0.00 61.98 62.61 1nga s VAL 67 Cb -0.20 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.54 1nga s VAL 67 CO 0.02 0.55 0.56 0.72 0.00 0.00 0.00 175.10 176.95 1nga s PHE 68 N -0.82 0.77 -1.82 5.22 -0.12 -1.26 -1.44 117.98 118.50 1nga s PHE 68 Ca 0.22 -1.13 0.00 0.00 -0.05 0.00 0.00 56.93 55.97 1nga s PHE 68 Cb -0.15 0.19 0.00 0.00 -0.63 0.00 0.00 43.02 42.42 1nga s PHE 68 CO 0.11 -1.25 0.00 -0.25 -0.05 0.00 0.00 175.22 173.78 1nga n ASP 69 N -1.36 -5.30 0.27 1.98 9.92 -1.26 -4.85 116.55 115.96 1nga n ASP 69 Ca -0.02 0.23 0.12 0.00 -0.53 0.00 0.00 54.79 54.59 1nga n ASP 69 Cb 0.61 -4.55 0.77 0.00 -0.64 0.00 0.00 41.12 37.31 1nga n ASP 69 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nga h ALA 70 N 0.63 1.56 0.00 2.24 0.00 -1.87 -0.97 119.26 120.85 1nga h ALA 70 Ca -0.43 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1nga h ALA 70 Cb 1.30 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1nga h ALA 70 CO 0.55 0.07 -0.11 -0.22 0.00 0.00 0.00 179.25 179.54 1nga h LYS 71 N 0.00 0.00 0.00 0.00 3.64 -1.88 -0.44 116.57 117.89 1nga h LYS 71 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1nga h LYS 71 Cb 0.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1nga h LYS 71 CO 0.01 0.11 0.00 0.00 -2.27 0.00 0.00 179.45 177.30 1nga h ARG 72 N 0.00 0.00 0.03 1.90 3.08 -1.56 -3.32 114.38 114.51 1nga h ARG 72 Ca -0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 1nga h ARG 72 Cb 0.23 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 1nga h ARG 72 CO 0.01 0.00 -1.83 1.28 -1.07 0.00 0.00 179.97 178.37 1nga n LEU 73 N -3.09 2.14 -3.90 3.04 7.99 -0.31 -4.85 117.00 118.03 1nga n LEU 73 Ca 0.02 0.31 -0.51 0.00 -0.01 0.00 0.00 56.01 55.82 1nga n LEU 73 Cb 0.40 -0.96 -0.07 0.00 -0.11 0.00 0.00 43.42 42.68 1nga n LEU 73 CO 0.30 0.52 0.53 0.00 -1.51 0.00 0.00 177.39 177.24 1nga n ILE 74 N -4.10 0.00 -0.88 -0.08 3.06 -0.43 -1.78 119.36 115.16 1nga n ILE 74 Ca -0.39 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 59.86 1nga n ILE 74 Cb 0.83 -0.04 0.00 0.00 0.54 0.00 0.00 39.64 40.98 1nga n ILE 74 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1nga n GLY 75 N 1.47 0.57 3.92 4.50 0.00 -1.26 -4.70 105.19 109.69 1nga n GLY 75 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 1nga n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nga s ARG 76 N -0.44 2.34 0.18 1.61 0.52 -0.74 -4.16 118.95 118.27 1nga s ARG 76 Ca 0.00 -1.81 0.06 0.00 -0.52 0.00 0.00 55.73 53.46 1nga s ARG 76 Cb 0.00 -2.28 -0.04 0.00 0.52 0.00 0.00 34.95 33.15 1nga s ARG 76 CO 0.00 -0.54 0.12 1.03 0.02 0.00 0.00 175.30 175.93 1nga s ARG 77 N -4.31 2.81 0.47 3.54 0.52 -1.26 -4.51 118.95 116.22 1nga s ARG 77 Ca 0.43 -0.95 0.14 0.00 -0.52 0.00 0.00 55.73 54.82 1nga s ARG 77 Cb -0.03 -2.57 1.10 0.00 0.52 0.00 0.00 34.95 33.97 1nga s ARG 77 CO 0.26 0.46 2.08 0.35 0.02 0.00 0.00 175.30 178.47 1nga h PHE 78 N 2.29 0.10 0.00 -0.53 3.57 -0.60 -1.59 116.94 120.18 1nga h PHE 78 Ca -0.48 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.02 1nga h PHE 78 Cb 1.21 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.92 1nga h PHE 78 CO 0.59 0.12 0.00 -0.40 -2.23 0.00 0.00 178.31 176.39 1nga n ASP 79 N -4.46 0.76 -4.66 0.41 5.68 -1.26 -4.42 116.55 108.61 1nga n ASP 79 Ca -0.02 0.62 -0.52 0.00 -0.50 0.00 0.00 54.79 54.37 1nga n ASP 79 Cb 0.14 -0.81 -0.06 0.00 -1.14 0.00 0.00 41.12 39.25 1nga n ASP 79 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1nga n ASP 80 N -2.27 2.50 -0.01 -1.12 8.00 -0.60 -4.81 116.55 118.24 1nga n ASP 80 Ca 0.04 1.07 0.17 0.00 0.71 0.00 0.00 54.79 56.78 1nga n ASP 80 Cb 0.34 -1.25 0.63 0.00 -0.02 0.00 0.00 41.12 40.82 1nga n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nga h ALA 81 N 6.60 2.32 0.48 2.24 0.00 -1.89 -0.72 119.26 128.28 1nga h ALA 81 Ca -0.47 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1nga h ALA 81 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1nga h ALA 81 CO 0.89 -0.46 -0.23 0.28 0.00 0.00 0.00 179.25 179.73 1nga h VAL 82 N 0.12 0.53 -0.40 0.00 2.07 -1.95 -0.51 116.25 116.12 1nga h VAL 82 Ca 0.24 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.75 1nga h VAL 82 Cb 0.80 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 1nga h VAL 82 CO -0.03 0.01 0.10 0.58 0.02 0.00 0.00 177.57 178.25 1nga h VAL 83 N -0.69 0.82 -0.63 2.57 2.07 -1.49 0.85 116.25 119.75 1nga h VAL 83 Ca -0.07 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.42 1nga h VAL 83 Cb 0.52 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1nga h VAL 83 CO 0.11 0.04 0.35 1.56 0.02 0.00 0.00 177.57 179.66 1nga h GLN 84 N 0.24 0.64 -0.11 1.57 1.08 -1.04 -0.59 115.11 116.89 1nga h GLN 84 Ca 0.19 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.31 1nga h GLN 84 Cb 0.21 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1nga h GLN 84 CO -0.23 0.43 -0.07 0.77 -0.95 0.00 0.00 178.83 178.78 1nga h SER 85 N 0.66 0.26 -0.16 1.46 0.02 -0.41 -3.33 113.55 112.05 1nga h SER 85 Ca 0.28 -0.43 -0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1nga h SER 85 Cb 0.15 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1nga h SER 85 CO -0.17 0.64 0.08 0.44 -1.14 0.00 0.00 176.83 176.68 1nga h ASP 86 N -0.12 0.20 -0.29 3.07 3.32 -0.57 -3.11 116.42 118.91 1nga h ASP 86 Ca 0.02 -0.10 0.09 0.00 0.02 0.00 0.00 57.03 57.06 1nga h ASP 86 Cb 0.55 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1nga h ASP 86 CO 0.02 0.24 0.33 0.00 -1.72 0.00 0.00 179.24 178.11 1nga h MET 87 N 0.14 0.00 0.00 3.56 -0.00 -1.22 -0.07 114.93 117.34 1nga h MET 87 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.75 1nga h MET 87 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.69 1nga h MET 87 CO -0.01 0.00 0.00 1.63 -0.00 0.00 0.00 176.91 178.53 1nga n LYS 88 N -3.71 0.44 -0.00 -0.10 5.02 -1.18 -2.44 118.16 116.19 1nga n LYS 88 Ca 0.04 0.02 0.02 0.00 -2.02 0.00 0.00 58.31 56.37 1nga n LYS 88 Cb 0.48 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.97 1nga n LYS 88 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1nga n HIS 89 N -1.04 0.00 -3.12 2.13 8.25 -0.04 -5.04 115.22 116.36 1nga n HIS 89 Ca 0.11 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.21 1nga n HIS 89 Cb 0.06 -0.03 -0.06 0.00 1.12 0.00 0.00 29.99 31.09 1nga n HIS 89 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1nga s TRP 90 N -1.61 3.64 -1.13 4.41 0.51 -1.02 -4.97 118.94 118.75 1nga s TRP 90 Ca 0.01 1.36 0.28 0.00 -2.12 0.00 0.00 56.10 55.62 1nga s TRP 90 Cb 0.03 -2.60 1.02 0.00 -0.81 0.00 0.00 33.47 31.11 1nga s TRP 90 CO 0.15 0.34 1.76 -0.35 -0.51 0.00 0.00 176.95 178.33 1nga n PRO 91 N 0.69 0.14 -4.02 4.98 -0.04 -1.26 -4.84 135.00 130.65 1nga n PRO 91 Ca -0.02 -0.04 -0.25 0.00 -0.04 0.00 0.00 63.50 63.15 1nga n PRO 91 Cb 0.51 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.43 1nga n PRO 91 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1nga s PHE 92 N -2.89 3.31 0.19 0.54 -0.12 -1.26 -4.06 117.98 113.69 1nga s PHE 92 Ca 0.16 0.01 -0.24 0.00 -0.05 0.00 0.00 56.93 56.81 1nga s PHE 92 Cb 0.19 -1.56 -0.08 0.00 -0.63 0.00 0.00 43.02 40.94 1nga s PHE 92 CO 0.57 0.50 0.78 -1.64 -0.05 0.00 0.00 175.22 175.38 1nga s MET 93 N -3.42 4.51 -0.10 1.99 -1.94 -1.25 -4.98 119.30 114.12 1nga s MET 93 Ca 0.33 1.12 0.02 0.00 -1.71 0.00 0.00 55.69 55.45 1nga s MET 93 Cb -0.10 -3.16 0.01 0.00 2.01 0.00 0.00 34.83 33.59 1nga s MET 93 CO 0.26 0.52 -0.15 0.08 -0.01 0.00 0.00 175.02 175.72 1nga s VAL 94 N -1.25 1.46 0.22 -6.03 1.01 -1.26 -0.30 120.40 114.26 1nga s VAL 94 Ca 0.38 -0.64 0.10 0.00 0.00 0.00 0.00 61.98 61.82 1nga s VAL 94 Cb -0.22 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 1nga s VAL 94 CO 0.25 0.43 -0.19 0.68 0.00 0.00 0.00 175.10 176.27 1nga s VAL 95 N 0.85 2.14 0.06 2.92 -7.23 0.13 -4.91 120.40 114.37 1nga s VAL 95 Ca -0.10 -2.17 -0.20 0.00 -1.81 0.00 0.00 61.98 57.70 1nga s VAL 95 Cb -0.15 -2.10 -0.06 0.00 0.56 0.00 0.00 36.38 34.62 1nga s VAL 95 CO 0.01 -0.36 0.58 0.21 -0.31 0.00 0.00 175.10 175.22 1nga s ASN 96 N -3.10 7.05 -0.38 4.85 3.84 -1.26 -0.41 114.94 125.53 1nga s ASN 96 Ca 0.23 1.25 0.02 0.00 0.21 0.00 0.00 52.86 54.57 1nga s ASN 96 Cb -0.05 -2.36 0.15 0.00 -0.55 0.00 0.00 41.25 38.44 1nga s ASN 96 CO 0.10 0.24 0.28 -0.62 -2.79 0.00 0.00 177.10 174.31 1nga s ASP 97 N -0.93 2.17 -1.27 -4.21 -1.08 0.63 -4.86 116.67 107.12 1nga s ASP 97 Ca 0.29 -2.43 -0.08 0.00 -0.52 0.00 0.00 52.55 49.82 1nga s ASP 97 Cb -0.19 -0.27 0.01 0.00 -1.46 0.00 0.00 42.92 41.00 1nga s ASP 97 CO 0.19 -0.25 1.11 0.00 0.52 0.00 0.00 175.17 176.74 1nga n ALA 98 N 3.62 -1.26 0.00 3.66 0.00 -1.26 -2.15 120.51 123.13 1nga n ALA 98 Ca 0.18 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1nga n ALA 98 Cb 0.42 -5.12 0.00 0.00 0.00 0.00 0.00 19.45 14.75 1nga n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nga n GLY 99 N -1.89 2.98 3.76 0.00 0.00 -1.26 -5.04 105.19 103.74 1nga n GLY 99 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1nga n GLY 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nga s ARG 100 N -0.16 4.43 0.45 1.61 0.52 -0.91 0.12 118.95 125.01 1nga s ARG 100 Ca 0.00 0.97 -0.20 0.00 -0.52 0.00 0.00 55.73 55.97 1nga s ARG 100 Cb 0.00 -3.32 -0.10 0.00 0.52 0.00 0.00 34.95 32.05 1nga s ARG 100 CO 0.00 0.41 0.97 -1.25 0.02 0.00 0.00 175.30 175.45 1nga s PRO 101 N -0.46 4.14 -0.02 3.54 0.04 -1.26 -0.27 135.00 140.71 1nga s PRO 101 Ca 0.35 1.14 -0.04 0.00 0.04 0.00 0.00 61.00 62.49 1nga s PRO 101 Cb -0.20 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1nga s PRO 101 CO 0.22 -0.11 0.09 0.15 0.04 0.00 0.00 177.00 177.39 1nga s LYS 102 N -3.27 0.25 -0.12 4.56 1.02 0.45 -4.40 119.74 118.22 1nga s LYS 102 Ca 0.62 -0.13 -0.18 0.00 0.02 0.00 0.00 55.97 56.30 1nga s LYS 102 Cb -0.10 0.11 -0.04 0.00 -0.52 0.00 0.00 37.83 37.27 1nga s LYS 102 CO 0.16 -0.05 0.48 0.08 -0.92 0.00 0.00 175.35 175.10 1nga s VAL 103 N -0.60 5.18 -0.21 3.17 1.01 0.06 0.17 120.40 129.18 1nga s VAL 103 Ca -0.07 0.95 -0.04 0.00 0.00 0.00 0.00 61.98 62.82 1nga s VAL 103 Cb -0.04 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 1nga s VAL 103 CO 0.00 0.31 -0.03 -1.58 0.00 0.00 0.00 175.10 173.81 1nga s GLN 104 N 0.71 3.49 0.30 2.72 0.74 0.60 -0.17 119.66 128.05 1nga s GLN 104 Ca 0.26 -0.58 0.03 0.00 0.05 0.00 0.00 55.36 55.12 1nga s GLN 104 Cb -0.15 -3.02 -0.05 0.00 1.10 0.00 0.00 33.01 30.89 1nga s GLN 104 CO 0.10 -0.07 0.10 0.14 -0.55 0.00 0.00 175.29 175.01 1nga s VAL 105 N 1.19 0.68 -0.31 1.34 -7.23 0.12 -3.81 120.40 112.37 1nga s VAL 105 Ca 0.03 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.16 1nga s VAL 105 Cb -0.14 -2.62 0.04 0.00 0.56 0.00 0.00 36.38 34.22 1nga s VAL 105 CO 0.00 0.00 0.04 -0.70 -0.31 0.00 0.00 175.10 174.13 1nga s GLU 106 N -3.92 2.61 -0.23 4.82 2.12 -1.26 -0.22 118.70 122.62 1nga s GLU 106 Ca 0.35 -1.16 -0.03 0.00 0.36 0.00 0.00 54.97 54.49 1nga s GLU 106 Cb 0.07 -3.29 0.00 0.00 0.26 0.00 0.00 34.13 31.17 1nga s GLU 106 CO 0.15 -0.60 -0.05 -0.47 -0.54 0.00 0.00 175.26 173.75 1nga s TYR 107 N 1.34 2.98 -1.29 5.30 5.04 -0.09 -4.45 117.35 126.19 1nga s TYR 107 Ca -0.03 -1.13 -0.01 0.00 -2.44 0.00 0.00 57.07 53.46 1nga s TYR 107 Cb -0.19 -2.09 0.00 0.00 0.35 0.00 0.00 41.96 40.03 1nga s TYR 107 CO 0.00 -0.61 0.82 1.63 -1.34 0.00 0.00 175.55 176.06 1nga n LYS 108 N 4.76 -5.57 0.00 4.97 5.02 -0.65 -1.62 118.16 125.07 1nga n LYS 108 Ca -0.18 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 56.81 1nga n LYS 108 Cb 0.50 -5.43 0.00 0.00 -0.02 0.00 0.00 35.03 30.08 1nga n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nga n GLY 109 N -1.46 1.25 3.75 0.72 0.00 -1.26 -4.92 105.19 103.26 1nga n GLY 109 Ca -0.27 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 1nga n GLY 109 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nga s GLU 110 N 0.00 4.20 -0.01 1.61 -6.30 -0.64 -5.05 118.70 112.51 1nga s GLU 110 Ca 0.00 0.20 -0.30 0.00 -2.50 0.00 0.00 54.97 52.37 1nga s GLU 110 Cb 0.00 -3.39 -0.04 0.00 0.00 0.00 0.00 34.13 30.69 1nga s GLU 110 CO 0.00 0.30 1.18 0.99 0.02 0.00 0.00 175.26 177.74 1nga s THR 111 N 0.26 4.23 0.03 -1.70 2.01 -1.26 -0.91 115.64 118.30 1nga s THR 111 Ca 0.19 1.58 0.01 0.00 0.31 0.00 0.00 61.69 63.78 1nga s THR 111 Cb -0.14 -4.02 -0.02 0.00 0.01 0.00 0.00 72.50 68.33 1nga s THR 111 CO 0.06 0.06 -0.05 -0.54 -0.69 0.00 0.00 174.62 173.46 1nga s LYS 112 N 1.66 0.41 0.11 4.92 1.02 0.69 -4.94 119.74 123.61 1nga s LYS 112 Ca 0.57 -0.69 0.08 0.00 0.02 0.00 0.00 55.97 55.94 1nga s LYS 112 Cb -0.26 -0.06 -0.04 0.00 -0.52 0.00 0.00 37.83 36.95 1nga s LYS 112 CO 0.25 -0.01 -0.19 -1.54 -0.92 0.00 0.00 175.35 172.95 1nga s SER 113 N -1.55 2.37 0.03 2.83 1.04 -1.26 0.16 113.70 117.32 1nga s SER 113 Ca -0.13 -0.71 0.03 0.00 0.48 0.00 0.00 55.95 55.61 1nga s SER 113 Cb -0.10 -0.12 -0.02 0.00 0.10 0.00 0.00 66.02 65.88 1nga s SER 113 CO -0.01 0.00 -0.08 -0.36 0.98 0.00 0.00 173.24 173.78 1nga s PHE 114 N -1.40 0.71 0.32 5.02 0.08 0.75 -4.92 117.98 118.55 1nga s PHE 114 Ca 0.07 -0.38 -0.27 0.00 0.12 0.00 0.00 56.93 56.47 1nga s PHE 114 Cb -0.09 -0.43 -0.09 0.00 -0.57 0.00 0.00 43.02 41.84 1nga s PHE 114 CO 0.04 -0.04 1.02 0.71 -0.10 0.00 0.00 175.22 176.85 1nga s TYR 115 N -1.00 3.56 0.44 0.36 2.02 -1.26 -0.77 117.35 120.71 1nga s TYR 115 Ca -0.05 1.73 0.27 0.00 -0.37 0.00 0.00 57.07 58.65 1nga s TYR 115 Cb -0.08 -3.11 1.32 0.00 -0.40 0.00 0.00 41.96 39.69 1nga s TYR 115 CO 0.00 -0.26 1.72 -1.00 -1.57 0.00 0.00 175.55 174.45 1nga h PRO 116 N 3.29 0.20 0.00 -1.71 0.13 -1.93 0.44 132.00 132.42 1nga h PRO 116 Ca -0.47 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 1nga h PRO 116 Cb 1.21 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1nga h PRO 116 CO 0.65 0.13 -0.23 1.05 -0.23 0.00 0.00 178.00 179.38 1nga h GLU 117 N 0.21 0.00 -0.15 0.86 9.09 -1.91 -2.18 114.58 120.49 1nga h GLU 117 Ca 0.68 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.88 1nga h GLU 117 Cb 2.09 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 29.19 1nga h GLU 117 CO -0.27 0.23 -0.73 0.93 0.05 0.00 0.00 179.01 179.21 1nga h GLU 118 N 0.00 0.71 -0.30 1.06 5.08 -0.48 -1.15 114.58 119.50 1nga h GLU 118 Ca -0.00 -0.56 -0.03 0.00 -1.00 0.00 0.00 59.36 57.77 1nga h GLU 118 Cb 0.50 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1nga h GLU 118 CO 0.03 1.17 0.07 0.28 -1.00 0.00 0.00 179.01 179.56 1nga h VAL 119 N 0.49 1.22 -0.74 3.13 2.07 -1.33 -2.52 116.25 118.58 1nga h VAL 119 Ca -0.04 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 1nga h VAL 119 Cb 1.34 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 1nga h VAL 119 CO 0.15 0.25 0.28 0.28 0.02 0.00 0.00 177.57 178.54 1nga h SER 120 N 0.33 1.02 -0.09 0.57 0.02 -1.41 -1.27 113.55 112.72 1nga h SER 120 Ca 0.09 -0.16 0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1nga h SER 120 Cb 0.30 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 1nga h SER 120 CO 0.00 0.91 0.06 0.77 -1.14 0.00 0.00 176.83 177.43 1nga h SER 121 N 1.07 0.04 -0.28 3.07 4.64 -0.98 0.22 113.55 121.33 1nga h SER 121 Ca 0.25 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.52 1nga h SER 121 Cb 0.22 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1nga h SER 121 CO -0.02 0.02 0.01 0.24 -0.87 0.00 0.00 176.83 176.22 1nga h MET 122 N 0.04 0.48 -0.61 4.77 2.86 -0.81 0.18 114.93 121.85 1nga h MET 122 Ca 0.04 -0.15 -0.06 0.00 -2.06 0.00 0.00 59.70 57.47 1nga h MET 122 Cb 0.10 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 1nga h MET 122 CO -0.00 0.62 0.13 0.28 1.06 0.00 0.00 176.91 179.00 1nga h VAL 123 N 0.27 1.26 -0.60 -2.22 2.07 -0.70 -2.01 116.25 114.32 1nga h VAL 123 Ca 0.08 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 1nga h VAL 123 Cb 0.40 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1nga h VAL 123 CO 0.01 0.35 0.33 -0.07 0.02 0.00 0.00 177.57 178.21 1nga h LEU 124 N 0.90 0.73 -0.52 2.57 4.07 -0.45 -1.42 115.31 121.19 1nga h LEU 124 Ca 0.19 -0.05 -0.05 0.00 0.08 0.00 0.00 57.88 58.05 1nga h LEU 124 Cb 0.38 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.92 1nga h LEU 124 CO 0.01 0.59 0.14 0.74 -1.08 0.00 0.00 178.44 178.84 1nga h THR 125 N 0.83 1.24 -0.52 0.22 2.02 -0.16 -1.62 112.91 114.93 1nga h THR 125 Ca 0.21 -0.83 0.02 0.00 0.77 0.00 0.00 66.41 66.58 1nga h THR 125 Cb 0.02 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1nga h THR 125 CO -0.03 0.30 0.31 0.50 0.37 0.00 0.00 175.52 176.97 1nga h LYS 126 N 0.72 0.59 -0.67 6.66 1.63 -0.60 -0.55 116.57 124.36 1nga h LYS 126 Ca 0.16 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.92 1nga h LYS 126 Cb 0.32 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.78 1nga h LYS 126 CO -0.00 0.39 0.37 0.52 -3.45 0.00 0.00 179.45 177.28 1nga h MET 127 N 0.61 0.93 -0.13 1.90 2.86 -1.02 -1.43 114.93 118.65 1nga h MET 127 Ca 0.21 -0.11 0.02 0.00 -2.06 0.00 0.00 59.70 57.76 1nga h MET 127 Cb 0.02 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 1nga h MET 127 CO -0.10 0.70 0.01 -0.22 1.06 0.00 0.00 176.91 178.37 1nga h LYS 128 N 0.91 0.06 -0.72 1.72 3.64 -0.68 -0.43 116.57 121.08 1nga h LYS 128 Ca 0.23 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.65 1nga h LYS 128 Cb 0.04 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.80 1nga h LYS 128 CO -0.04 0.04 0.43 0.93 -2.27 0.00 0.00 179.45 178.55 1nga h GLU 129 N 0.06 0.80 -0.20 1.90 4.39 -0.81 0.34 114.58 121.06 1nga h GLU 129 Ca 0.06 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.72 1nga h GLU 129 Cb 0.06 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.51 1nga h GLU 129 CO -0.09 0.53 0.11 0.82 -1.16 0.00 0.00 179.01 179.22 1nga h ILE 130 N 0.83 1.01 -0.24 3.13 2.04 -0.68 0.13 117.51 123.72 1nga h ILE 130 Ca 0.30 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 66.07 1nga h ILE 130 Cb 0.09 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1nga h ILE 130 CO -0.14 0.04 0.09 0.00 0.00 0.00 0.00 178.15 178.14 1nga h ALA 131 N 1.10 0.31 -0.84 1.87 0.00 -0.52 -2.24 119.26 118.94 1nga h ALA 131 Ca 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1nga h ALA 131 Cb 0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1nga h ALA 131 CO -0.05 -0.08 0.48 0.93 0.00 0.00 0.00 179.25 180.53 1nga h GLU 132 N 0.23 1.15 -0.61 0.00 5.08 -0.78 0.31 114.58 119.96 1nga h GLU 132 Ca 0.08 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1nga h GLU 132 Cb 0.20 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1nga h GLU 132 CO -0.01 0.82 0.20 0.00 -1.00 0.00 0.00 179.01 179.02 1nga h ALA 133 N 1.37 0.80 0.33 3.43 0.00 -0.59 0.31 119.26 124.91 1nga h ALA 133 Ca 0.30 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1nga h ALA 133 Cb -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1nga h ALA 133 CO -0.05 0.47 -0.16 -0.92 0.00 0.00 0.00 179.25 178.58 1nga h TYR 134 N 0.87 -0.42 0.00 0.00 3.20 -0.76 -3.28 116.97 116.58 1nga h TYR 134 Ca 0.20 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.98 1nga h TYR 134 Cb 0.28 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 1nga h TYR 134 CO 0.02 -0.08 -0.35 -0.07 -1.64 0.00 0.00 178.16 176.04 1nga h LEU 135 N -0.85 0.00 0.69 2.82 3.38 -0.38 -3.47 115.31 117.50 1nga h LEU 135 Ca -0.05 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 1nga h LEU 135 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1nga h LEU 135 CO 0.08 0.35 -0.13 0.61 0.09 0.00 0.00 178.44 179.43 1nga n GLY 136 N -0.34 0.26 3.54 0.83 0.00 0.11 -5.01 105.19 104.57 1nga n GLY 136 Ca -0.02 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 1nga n GLY 136 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nga s LYS 137 N -3.95 1.41 0.17 1.61 2.47 -1.18 -5.06 119.74 115.20 1nga s LYS 137 Ca 0.00 -0.81 -0.30 0.00 -1.56 0.00 0.00 55.97 53.30 1nga s LYS 137 Cb 0.00 0.54 -0.08 0.00 -1.46 0.00 0.00 37.83 36.83 1nga s LYS 137 CO 0.00 -0.61 1.22 0.99 0.16 0.00 0.00 175.35 177.11 1nga s THR 138 N -3.86 3.58 -0.20 3.43 2.01 -1.26 -4.40 115.64 114.94 1nga s THR 138 Ca 0.08 1.29 -0.06 0.00 0.31 0.00 0.00 61.69 63.31 1nga s THR 138 Cb -0.02 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.64 1nga s THR 138 CO -0.03 0.19 0.02 -0.69 -0.69 0.00 0.00 174.62 173.41 1nga s VAL 139 N 0.16 4.15 0.10 3.82 1.01 -1.26 -4.52 120.40 123.87 1nga s VAL 139 Ca 0.55 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.28 1nga s VAL 139 Cb -0.33 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.17 1nga s VAL 139 CO 0.35 0.43 0.00 0.41 0.00 0.00 0.00 175.10 176.29 1nga n THR 140 N 4.15 0.70 -2.39 3.92 -1.04 -1.26 -4.91 114.28 113.44 1nga n THR 140 Ca -0.17 0.23 -0.41 0.00 -2.04 0.00 0.00 64.05 61.67 1nga n THR 140 Cb 0.52 -1.33 -0.04 0.00 -1.82 0.00 0.00 70.33 67.66 1nga n THR 140 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1nga s ASN 141 N -5.57 7.13 0.04 8.00 0.01 -1.26 0.26 114.94 123.55 1nga s ASN 141 Ca 0.00 2.27 -0.17 0.00 -0.71 0.00 0.00 52.86 54.25 1nga s ASN 141 Cb 0.00 -2.62 0.03 0.00 0.41 0.00 0.00 41.25 39.08 1nga s ASN 141 CO 0.00 -0.30 0.39 0.00 -1.51 0.00 0.00 177.10 175.68 1nga s ALA 142 N -0.50 -0.95 -0.16 0.60 0.00 -0.24 -2.37 121.76 118.13 1nga s ALA 142 Ca 0.50 0.28 0.01 0.00 0.00 0.00 0.00 51.96 52.75 1nga s ALA 142 Cb -0.33 0.31 0.01 0.00 0.00 0.00 0.00 23.12 23.12 1nga s ALA 142 CO 0.39 -0.43 -0.18 0.08 0.00 0.00 0.00 175.76 175.62 1nga s VAL 143 N -2.38 2.31 0.02 0.00 1.01 -0.47 0.17 120.40 121.07 1nga s VAL 143 Ca -0.06 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.10 1nga s VAL 143 Cb -0.01 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 1nga s VAL 143 CO -0.02 0.53 -0.14 -0.69 0.00 0.00 0.00 175.10 174.79 1nga s VAL 144 N 1.00 3.12 0.23 2.92 1.01 -1.10 0.08 120.40 127.66 1nga s VAL 144 Ca -0.02 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 61.01 1nga s VAL 144 Cb -0.15 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 1nga s VAL 144 CO -0.05 0.38 0.34 0.42 0.00 0.00 0.00 175.10 176.19 1nga s THR 145 N -0.94 5.24 -0.01 3.92 -4.23 -0.75 -2.36 115.64 116.51 1nga s THR 145 Ca 0.15 -0.96 -0.16 0.00 -1.18 0.00 0.00 61.69 59.55 1nga s THR 145 Cb -0.11 -3.82 0.03 0.00 1.34 0.00 0.00 72.50 69.93 1nga s THR 145 CO 0.06 -0.29 0.33 0.54 -0.54 0.00 0.00 174.62 174.71 1nga s VAL 146 N -1.95 0.06 0.86 2.29 0.11 -0.65 -4.36 120.40 116.76 1nga s VAL 146 Ca 0.34 -0.46 -0.12 0.00 -2.93 0.00 0.00 61.98 58.81 1nga s VAL 146 Cb -0.09 -0.65 0.12 0.00 -1.53 0.00 0.00 36.38 34.23 1nga s VAL 146 CO 0.29 -0.25 1.18 -2.84 -3.33 0.00 0.00 175.10 170.15 1nga s PRO 147 N -1.38 1.30 0.41 1.54 0.02 -1.26 -0.47 135.00 135.17 1nga s PRO 147 Ca -0.13 1.68 0.11 0.00 0.02 0.00 0.00 61.00 62.67 1nga s PRO 147 Cb -0.05 -1.75 0.88 0.00 0.02 0.00 0.00 34.50 33.61 1nga s PRO 147 CO 0.04 -2.45 1.97 0.00 -0.33 0.00 0.00 177.00 176.23 1nga h ALA 148 N -1.39 1.62 -0.00 -1.55 0.00 -1.95 -2.80 119.26 113.19 1nga h ALA 148 Ca -0.45 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1nga h ALA 148 Cb 1.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1nga h ALA 148 CO 0.44 0.28 -0.03 2.48 0.00 0.00 0.00 179.25 182.41 1nga n TYR 149 N -4.34 0.00 -1.89 0.00 0.18 -1.26 -4.89 117.16 104.97 1nga n TYR 149 Ca -0.01 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.35 1nga n TYR 149 Cb 0.21 -0.13 -0.03 0.00 -0.38 0.00 0.00 39.34 39.01 1nga n TYR 149 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 1nga s PHE 150 N -2.30 2.69 0.88 -3.48 0.40 -1.06 -5.00 117.98 110.11 1nga s PHE 150 Ca 0.36 0.40 -0.15 0.00 -0.60 0.00 0.00 56.93 56.95 1nga s PHE 150 Cb 0.21 -3.99 0.20 0.00 0.51 0.00 0.00 43.02 39.95 1nga s PHE 150 CO 0.42 -3.85 1.14 0.27 0.70 0.00 0.00 175.22 173.90 1nga n ASN 151 N 4.80 -0.14 -0.31 1.36 0.23 -1.26 -4.79 115.26 115.15 1nga n ASN 151 Ca 0.15 -1.38 -0.01 0.00 -0.53 0.00 0.00 54.58 52.81 1nga n ASN 151 Cb 0.39 -0.89 0.11 0.00 -2.08 0.00 0.00 39.78 37.31 1nga n ASN 151 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1nga h ASP 152 N -1.64 0.89 0.05 0.53 3.32 -1.98 -0.90 116.42 116.68 1nga h ASP 152 Ca -0.37 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.67 1nga h ASP 152 Cb 1.04 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1nga h ASP 152 CO 0.26 0.61 -0.02 0.28 -1.72 0.00 0.00 179.24 178.65 1nga h SER 153 N 1.04 -0.05 -0.65 6.45 0.02 -1.94 0.36 113.55 118.78 1nga h SER 153 Ca 0.34 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.19 1nga h SER 153 Cb 0.03 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 1nga h SER 153 CO -0.12 0.05 0.33 1.56 -1.14 0.00 0.00 176.83 177.51 1nga h GLN 154 N -0.15 0.95 -0.47 3.45 4.20 -1.67 -0.07 115.11 121.34 1nga h GLN 154 Ca -0.01 -0.12 -0.14 0.00 0.06 0.00 0.00 58.65 58.44 1nga h GLN 154 Cb 0.13 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1nga h GLN 154 CO 0.01 0.73 -0.25 0.00 -0.67 0.00 0.00 178.83 178.65 1nga h ARG 155 N 0.95 1.00 0.44 1.46 3.08 -0.97 -1.82 114.38 118.52 1nga h ARG 155 Ca 0.23 -0.44 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 1nga h ARG 155 Cb 0.08 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1nga h ARG 155 CO -0.03 1.12 -0.21 1.96 -1.07 0.00 0.00 179.97 181.74 1nga h GLN 156 N 0.85 -0.57 -0.93 0.04 1.08 -0.31 -1.01 115.11 114.27 1nga h GLN 156 Ca 0.10 0.04 0.11 0.00 -1.45 0.00 0.00 58.65 57.45 1nga h GLN 156 Cb 0.83 0.13 -0.08 0.00 -0.05 0.00 0.00 27.48 28.31 1nga h GLN 156 CO 0.07 -0.37 0.56 0.00 -0.95 0.00 0.00 178.83 178.14 1nga h ALA 157 N -0.03 1.37 -0.62 3.87 0.00 -0.99 0.28 119.26 123.14 1nga h ALA 157 Ca -0.06 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1nga h ALA 157 Cb 0.45 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1nga h ALA 157 CO 0.10 0.16 0.18 1.15 0.00 0.00 0.00 179.25 180.84 1nga h THR 158 N 0.90 1.25 -0.36 0.00 2.02 -1.05 0.87 112.91 116.53 1nga h THR 158 Ca 0.46 -0.88 -0.03 0.00 0.77 0.00 0.00 66.41 66.73 1nga h THR 158 Cb 0.45 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 1nga h THR 158 CO -0.26 0.33 0.13 0.50 0.37 0.00 0.00 175.52 176.59 1nga h LYS 159 N 0.90 0.56 -0.64 6.66 3.64 0.41 -2.41 116.57 125.69 1nga h LYS 159 Ca 0.20 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1nga h LYS 159 Cb 0.32 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 1nga h LYS 159 CO -0.00 0.56 0.33 -0.44 -2.27 0.00 0.00 179.45 177.62 1nga h ASP 160 N 0.44 0.82 -0.60 4.20 3.32 -0.18 -0.80 116.42 123.61 1nga h ASP 160 Ca 0.12 -0.12 0.09 0.00 0.02 0.00 0.00 57.03 57.14 1nga h ASP 160 Cb 0.22 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 1nga h ASP 160 CO -0.01 0.70 0.40 0.00 -1.72 0.00 0.00 179.24 178.62 1nga h ALA 161 N 1.15 1.96 0.03 3.45 0.00 -0.62 -0.69 119.26 124.54 1nga h ALA 161 Ca 0.22 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1nga h ALA 161 Cb 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1nga h ALA 161 CO -0.03 -0.09 -0.02 0.78 0.00 0.00 0.00 179.25 179.90 1nga h GLY 162 N 0.46 -0.05 0.88 0.00 0.00 -0.69 -2.97 103.07 100.70 1nga h GLY 162 Ca 0.28 0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.65 1nga h GLY 162 CO -0.08 -0.02 0.38 -0.91 0.00 0.00 0.00 176.54 175.92 1nga h THR 163 N -0.53 1.08 0.00 4.70 1.35 -0.24 -0.95 112.91 118.32 1nga h THR 163 Ca -0.00 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1nga h THR 163 Cb 0.49 0.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.17 1nga h THR 163 CO 0.01 0.14 0.00 2.30 -0.25 0.00 0.00 175.52 177.72 1nga n ILE 164 N -4.72 0.93 1.24 6.82 -5.35 -0.36 -0.79 119.36 117.13 1nga n ILE 164 Ca 0.06 0.26 0.12 0.00 -0.27 0.00 0.00 62.75 62.92 1nga n ILE 164 Cb 0.08 -1.13 0.40 0.00 -1.74 0.00 0.00 39.64 37.24 1nga n ILE 164 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1nga n ALA 165 N -1.67 2.53 -1.49 -1.28 0.00 -0.45 -4.90 120.51 113.24 1nga n ALA 165 Ca 0.02 -0.54 -0.01 0.00 0.00 0.00 0.00 53.44 52.91 1nga n ALA 165 Cb 0.20 -1.08 -0.00 0.00 0.00 0.00 0.00 19.45 18.56 1nga n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nga n GLY 166 N 1.19 0.39 3.53 0.00 0.00 0.03 -4.79 105.19 105.54 1nga n GLY 166 Ca 0.17 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.89 1nga n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nga s LEU 167 N -0.20 3.33 -0.72 0.99 1.02 -0.68 -4.79 118.68 117.63 1nga s LEU 167 Ca 0.00 -0.09 -0.21 0.00 0.02 0.00 0.00 54.13 53.85 1nga s LEU 167 Cb 0.00 -1.80 0.09 0.00 0.02 0.00 0.00 46.19 44.50 1nga s LEU 167 CO 0.00 0.18 0.96 0.21 0.02 0.00 0.00 176.35 177.73 1nga s ASN 168 N 0.27 6.31 -0.62 2.29 2.47 0.14 -3.41 114.94 122.39 1nga s ASN 168 Ca -0.02 -1.38 -0.27 0.00 0.42 0.00 0.00 52.86 51.61 1nga s ASN 168 Cb -0.14 -2.39 -0.02 0.00 -1.45 0.00 0.00 41.25 37.26 1nga s ASN 168 CO 0.03 -1.27 1.82 -0.69 -3.72 0.00 0.00 177.10 173.26 1nga s VAL 169 N 3.39 3.38 0.28 -5.21 1.01 -1.26 -1.08 120.40 120.91 1nga s VAL 169 Ca 0.23 0.22 -0.03 0.00 0.00 0.00 0.00 61.98 62.40 1nga s VAL 169 Cb -0.15 -4.01 0.23 0.00 0.00 0.00 0.00 36.38 32.45 1nga s VAL 169 CO 0.04 -0.98 1.91 -0.07 0.00 0.00 0.00 175.10 176.00 1nga h LEU 170 N 16.17 0.97 -7.00 3.92 4.07 -0.65 -3.46 115.31 129.33 1nga h LEU 170 Ca -0.26 -0.07 0.09 0.00 0.08 0.00 0.00 57.88 57.72 1nga h LEU 170 Cb 1.15 -0.25 -0.25 0.00 1.08 0.00 0.00 40.66 42.40 1nga h LEU 170 CO 1.22 0.76 0.56 -0.60 -1.08 0.00 0.00 178.44 179.31 1nga s ARG 171 N -5.78 0.51 -0.32 1.13 3.52 -1.25 -5.05 118.95 111.71 1nga s ARG 171 Ca -0.12 0.26 -0.07 0.00 -0.13 0.00 0.00 55.73 55.67 1nga s ARG 171 Cb 0.17 0.25 0.02 0.00 -1.56 0.00 0.00 34.95 33.83 1nga s ARG 171 CO 0.81 -0.13 0.11 0.42 -0.81 0.00 0.00 175.30 175.69 1nga s ILE 172 N -0.69 4.02 0.13 4.11 -1.09 -1.26 -2.71 121.20 123.70 1nga s ILE 172 Ca 0.01 -0.87 0.08 0.00 -2.23 0.00 0.00 60.65 57.64 1nga s ILE 172 Cb -0.02 -3.17 -0.04 0.00 -1.58 0.00 0.00 42.46 37.65 1nga s ILE 172 CO -0.02 -0.07 -0.14 0.27 -1.23 0.00 0.00 174.94 173.75 1nga s ILE 173 N 1.48 3.04 0.50 2.92 -4.36 -0.99 -4.97 121.20 118.81 1nga s ILE 173 Ca 0.01 -1.48 -0.22 0.00 -0.26 0.00 0.00 60.65 58.70 1nga s ILE 173 Cb -0.18 -2.42 -0.06 0.00 1.25 0.00 0.00 42.46 41.04 1nga s ILE 173 CO 0.03 0.06 1.25 0.20 0.24 0.00 0.00 174.94 176.73 1nga s ASN 174 N -2.29 5.74 0.19 4.36 0.01 -1.26 -1.64 114.94 120.06 1nga s ASN 174 Ca 0.20 2.51 -0.09 0.00 -0.71 0.00 0.00 52.86 54.77 1nga s ASN 174 Cb -0.10 -2.62 0.09 0.00 0.41 0.00 0.00 41.25 39.03 1nga s ASN 174 CO 0.12 -1.22 1.68 0.77 -1.51 0.00 0.00 177.10 176.94 1nga h SER 175 N 1.75 1.07 -0.64 -1.22 4.64 -1.06 -2.41 113.55 115.68 1nga h SER 175 Ca -0.50 -0.26 0.04 0.00 -0.47 0.00 0.00 61.79 60.60 1nga h SER 175 Cb 1.27 -0.28 -0.05 0.00 -0.31 0.00 0.00 62.40 63.03 1nga h SER 175 CO 0.59 1.06 0.38 1.55 -0.87 0.00 0.00 176.83 179.54 1nga h PRO 176 N 1.04 0.71 -0.83 4.77 0.13 -1.93 -0.11 132.00 135.79 1nga h PRO 176 Ca 0.20 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.28 1nga h PRO 176 Cb 0.45 -0.16 -0.04 0.00 0.13 0.00 0.00 31.00 31.38 1nga h PRO 176 CO 0.01 0.47 0.49 1.15 -0.23 0.00 0.00 178.00 179.89 1nga h THR 177 N 0.73 1.23 -0.47 1.56 2.02 -1.93 -1.25 112.91 114.80 1nga h THR 177 Ca 0.27 -0.53 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 1nga h THR 177 Cb 0.08 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.55 1nga h THR 177 CO -0.13 0.25 0.13 0.00 0.37 0.00 0.00 175.52 176.14 1nga h ALA 178 N 1.39 0.62 -0.79 6.16 0.00 -0.79 -1.68 119.26 124.17 1nga h ALA 178 Ca 0.30 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1nga h ALA 178 Cb -0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1nga h ALA 178 CO -0.05 0.29 0.49 0.00 0.00 0.00 0.00 179.25 179.98 1nga h ALA 179 N 0.99 1.01 -0.04 0.00 0.00 -0.39 -2.00 119.26 118.83 1nga h ALA 179 Ca 0.15 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1nga h ALA 179 Cb 0.30 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1nga h ALA 179 CO -0.00 0.46 0.02 0.00 0.00 0.00 0.00 179.25 179.73 1nga h ALA 180 N 1.27 0.05 -0.23 0.00 0.00 -1.00 -2.73 119.26 116.62 1nga h ALA 180 Ca 0.29 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1nga h ALA 180 Cb -0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1nga h ALA 180 CO -0.06 -0.41 0.16 0.82 0.00 0.00 0.00 179.25 179.76 1nga h ILE 181 N -0.01 1.00 -0.47 0.00 2.04 -1.03 -1.17 117.51 117.87 1nga h ILE 181 Ca 0.01 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.76 1nga h ILE 181 Cb 0.07 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1nga h ILE 181 CO -0.00 0.04 0.10 0.00 0.00 0.00 0.00 178.15 178.28 1nga h ALA 182 N 1.87 1.29 -0.42 1.87 0.00 -1.05 -1.84 119.26 120.97 1nga h ALA 182 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1nga h ALA 182 Cb 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1nga h ALA 182 CO -0.02 0.49 0.00 0.66 0.00 0.00 0.00 179.25 180.39 1nga n TYR 183 N -4.29 0.69 -1.46 0.00 4.01 -0.49 -4.91 117.16 110.71 1nga n TYR 183 Ca 0.03 -0.31 -0.16 0.00 -0.16 0.00 0.00 57.90 57.30 1nga n TYR 183 Cb 0.22 -0.06 -0.07 0.00 -0.31 0.00 0.00 39.34 39.13 1nga n TYR 183 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nga n GLY 184 N 1.06 1.55 0.00 2.72 0.00 -0.69 -4.84 105.19 104.99 1nga n GLY 184 Ca 0.15 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.16 1nga n GLY 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nga n LEU 185 N -1.81 0.00 -0.47 0.99 4.77 -0.91 -2.17 117.00 117.40 1nga n LEU 185 Ca -0.16 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 55.94 1nga n LEU 185 Cb 0.60 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.89 1nga n LEU 185 CO 0.24 0.00 0.53 -0.90 -1.33 0.00 0.00 177.39 175.93 1nga n ASP 186 N -0.96 1.75 -4.69 -1.43 5.75 -1.26 -4.93 116.55 110.78 1nga n ASP 186 Ca 0.09 -1.37 -0.42 0.00 -0.01 0.00 0.00 54.79 53.09 1nga n ASP 186 Cb 0.04 0.24 -0.03 0.00 -1.03 0.00 0.00 41.12 40.35 1nga n ASP 186 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1nga s LYS 187 N -2.37 4.18 -0.12 0.11 1.02 -0.92 -4.36 119.74 117.28 1nga s LYS 187 Ca 0.24 2.40 -0.29 0.00 0.02 0.00 0.00 55.97 58.34 1nga s LYS 187 Cb 0.19 -3.61 -0.06 0.00 -0.52 0.00 0.00 37.83 33.82 1nga s LYS 187 CO 0.49 -0.77 2.09 0.15 -0.92 0.00 0.00 175.35 176.40 1nga s LYS 188 N 2.72 3.56 -0.06 1.68 1.02 -1.26 -4.83 119.74 122.57 1nga s LYS 188 Ca 0.76 2.24 0.13 0.00 0.02 0.00 0.00 55.97 59.12 1nga s LYS 188 Cb -0.41 -4.28 0.39 0.00 -0.52 0.00 0.00 37.83 33.01 1nga s LYS 188 CO 0.33 -1.61 1.32 1.33 -0.92 0.00 0.00 175.35 175.80 1nga n VAL 189 N 6.81 1.42 -3.48 3.17 0.24 -1.26 -4.99 118.33 120.25 1nga n VAL 189 Ca 0.25 -1.28 -0.19 0.00 -2.04 0.00 0.00 64.34 61.09 1nga n VAL 189 Cb 0.43 0.26 0.07 0.00 -1.47 0.00 0.00 33.84 33.13 1nga n VAL 189 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1nga n GLY 190 N 0.22 -0.60 0.00 7.63 0.00 -1.26 -4.99 105.19 106.20 1nga n GLY 190 Ca 0.15 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.43 1nga n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nga n ALA 191 N -3.94 0.00 -1.97 4.61 0.00 -1.26 -5.12 120.51 112.83 1nga n ALA 191 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.81 1nga n ALA 191 Cb 0.65 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.06 1nga n ALA 191 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1nga s GLU 192 N -2.00 4.65 -0.06 0.00 2.12 -1.26 -4.61 118.70 117.54 1nga s GLU 192 Ca 0.00 1.68 0.03 0.00 0.36 0.00 0.00 54.97 57.04 1nga s GLU 192 Cb 0.00 -3.27 0.01 0.00 0.26 0.00 0.00 34.13 31.13 1nga s GLU 192 CO 0.00 0.18 -0.15 0.50 -0.54 0.00 0.00 175.26 175.26 1nga s ARG 193 N -0.70 1.87 -0.20 4.30 3.52 0.27 -4.96 118.95 123.06 1nga s ARG 193 Ca 0.47 -0.51 -0.07 0.00 -0.13 0.00 0.00 55.73 55.49 1nga s ARG 193 Cb -0.29 -1.53 -0.04 0.00 -1.56 0.00 0.00 34.95 31.53 1nga s ARG 193 CO 0.35 0.09 0.06 -0.80 -0.81 0.00 0.00 175.30 174.20 1nga s ASN 194 N 0.50 5.52 0.04 -2.12 0.01 -1.26 0.15 114.94 117.78 1nga s ASN 194 Ca -0.13 0.02 0.06 0.00 -0.71 0.00 0.00 52.86 52.10 1nga s ASN 194 Cb -0.15 -1.96 -0.02 0.00 0.41 0.00 0.00 41.25 39.53 1nga s ASN 194 CO 0.04 0.13 -0.18 -0.69 -1.51 0.00 0.00 177.10 174.89 1nga s VAL 195 N 0.65 1.42 -0.20 1.60 1.01 0.21 -0.78 120.40 124.30 1nga s VAL 195 Ca 0.03 -1.10 -0.01 0.00 0.00 0.00 0.00 61.98 60.90 1nga s VAL 195 Cb -0.13 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 35.00 1nga s VAL 195 CO 0.02 0.12 -0.12 -0.22 0.00 0.00 0.00 175.10 174.90 1nga s LEU 196 N -1.14 2.53 -0.30 3.92 0.20 0.05 -0.78 118.68 123.16 1nga s LEU 196 Ca 0.05 -0.53 -0.14 0.00 0.69 0.00 0.00 54.13 54.21 1nga s LEU 196 Cb -0.08 -1.61 -0.03 0.00 -0.43 0.00 0.00 46.19 44.03 1nga s LEU 196 CO 0.02 -0.01 0.32 -0.63 -0.29 0.00 0.00 176.35 175.75 1nga s ILE 197 N 1.39 5.21 -0.44 6.68 -1.09 0.12 -1.30 121.20 131.77 1nga s ILE 197 Ca 0.05 0.24 -0.07 0.00 -2.23 0.00 0.00 60.65 58.64 1nga s ILE 197 Cb -0.14 -3.70 0.10 0.00 -1.58 0.00 0.00 42.46 37.14 1nga s ILE 197 CO -0.08 0.08 0.28 0.12 -1.23 0.00 0.00 174.94 174.11 1nga s PHE 198 N 1.95 3.43 -0.44 3.97 5.36 -0.69 -1.27 117.98 130.29 1nga s PHE 198 Ca 0.11 -1.90 -0.03 0.00 -0.96 0.00 0.00 56.93 54.15 1nga s PHE 198 Cb -0.16 -3.23 0.12 0.00 -0.34 0.00 0.00 43.02 39.40 1nga s PHE 198 CO 0.11 -0.94 0.25 0.34 -1.46 0.00 0.00 175.22 173.51 1nga s ASP 199 N 2.27 5.30 -0.49 6.13 -1.08 0.84 -0.92 116.67 128.72 1nga s ASP 199 Ca 0.05 -2.13 -0.05 0.00 -0.52 0.00 0.00 52.55 49.91 1nga s ASP 199 Cb -0.24 -1.85 0.13 0.00 -1.46 0.00 0.00 42.92 39.50 1nga s ASP 199 CO -0.01 -0.54 0.31 -0.22 0.52 0.00 0.00 175.17 175.24 1nga s LEU 200 N 1.01 5.41 0.00 -1.34 2.96 -0.76 0.25 118.68 126.20 1nga s LEU 200 Ca 0.09 -2.22 0.00 0.00 -0.22 0.00 0.00 54.13 51.78 1nga s LEU 200 Cb -0.23 -1.89 0.00 0.00 0.50 0.00 0.00 46.19 44.57 1nga s LEU 200 CO -0.04 -0.54 0.00 0.61 -1.32 0.00 0.00 176.35 175.06 1nga n GLY 201 N 4.39 1.60 0.23 7.98 0.00 -0.18 -1.90 105.19 117.31 1nga n GLY 201 Ca -0.01 -1.74 -0.17 0.00 0.00 0.00 0.00 46.02 44.11 1nga n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nga h GLY 202 N 0.00 0.91 0.00 -0.02 0.00 -1.92 0.10 103.07 102.15 1nga h GLY 202 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 47.33 46.12 1nga h GLY 202 CO 0.00 1.08 0.00 0.61 0.00 0.00 0.00 176.54 178.23 1nga n GLY 203 N 0.59 1.00 3.24 4.60 0.00 -1.26 -1.17 105.19 112.18 1nga n GLY 203 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 1nga n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nga s THR 204 N 0.00 1.48 -0.18 2.61 -4.23 -1.09 -2.14 115.64 112.08 1nga s THR 204 Ca 0.00 -1.39 0.01 0.00 -1.18 0.00 0.00 61.69 59.13 1nga s THR 204 Cb 0.00 -1.35 0.03 0.00 1.34 0.00 0.00 72.50 72.52 1nga s THR 204 CO 0.00 -0.07 -0.13 0.12 -0.54 0.00 0.00 174.62 174.00 1nga s PHE 205 N -1.13 2.38 -0.08 3.99 5.36 0.25 -1.02 117.98 127.74 1nga s PHE 205 Ca 0.04 -1.47 0.02 0.00 -0.96 0.00 0.00 56.93 54.56 1nga s PHE 205 Cb -0.10 -1.66 0.01 0.00 -0.34 0.00 0.00 43.02 40.94 1nga s PHE 205 CO 0.03 -0.72 -0.13 -0.51 -1.46 0.00 0.00 175.22 172.43 1nga s ASP 206 N 1.41 2.00 -0.18 6.13 1.01 0.14 -0.44 116.67 126.74 1nga s ASP 206 Ca 0.02 -0.34 -0.00 0.00 0.71 0.00 0.00 52.55 52.94 1nga s ASP 206 Cb -0.15 -0.91 0.01 0.00 1.01 0.00 0.00 42.92 42.88 1nga s ASP 206 CO -0.10 0.03 -0.15 -0.69 0.21 0.00 0.00 175.17 174.47 1nga s VAL 207 N 0.78 2.55 -0.02 -1.27 1.01 0.46 -0.12 120.40 123.80 1nga s VAL 207 Ca -0.12 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.09 1nga s VAL 207 Cb -0.16 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.14 1nga s VAL 207 CO 0.02 0.51 -0.08 -0.44 0.00 0.00 0.00 175.10 175.11 1nga s SER 208 N 1.11 1.15 -0.25 3.32 0.01 -0.40 -0.60 113.70 118.05 1nga s SER 208 Ca 0.00 -0.18 -0.05 0.00 1.31 0.00 0.00 55.95 57.03 1nga s SER 208 Cb -0.14 -0.30 -0.01 0.00 0.21 0.00 0.00 66.02 65.78 1nga s SER 208 CO -0.05 0.06 0.02 -0.63 0.41 0.00 0.00 173.24 173.04 1nga s ILE 209 N 0.20 3.73 0.05 1.44 1.01 -0.45 0.12 121.20 127.30 1nga s ILE 209 Ca -0.03 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.14 1nga s ILE 209 Cb -0.08 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 1nga s ILE 209 CO 0.00 0.29 0.02 -0.76 0.00 0.00 0.00 174.94 174.49 1nga s LEU 210 N 1.51 3.56 -0.14 2.97 1.43 0.04 -0.30 118.68 127.75 1nga s LEU 210 Ca 0.05 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.10 1nga s LEU 210 Cb -0.15 -2.18 0.01 0.00 0.03 0.00 0.00 46.19 43.90 1nga s LEU 210 CO -0.00 0.22 -0.21 -0.89 0.23 0.00 0.00 176.35 175.70 1nga s THR 211 N -1.23 2.12 -0.17 5.49 2.01 0.85 -0.62 115.64 124.09 1nga s THR 211 Ca 0.24 -0.96 0.01 0.00 0.31 0.00 0.00 61.69 61.29 1nga s THR 211 Cb -0.12 -1.85 0.01 0.00 0.01 0.00 0.00 72.50 70.55 1nga s THR 211 CO 0.16 0.55 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.81 1nga s ILE 212 N 0.85 2.19 -0.03 1.82 1.01 0.12 -0.58 121.20 126.58 1nga s ILE 212 Ca -0.06 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.68 1nga s ILE 212 Cb -0.15 -1.91 0.03 0.00 0.01 0.00 0.00 42.46 40.43 1nga s ILE 212 CO -0.02 0.53 0.00 -0.70 0.00 0.00 0.00 174.94 174.75 1nga s GLU 213 N 1.12 0.30 -1.11 2.79 2.12 -0.77 -0.57 118.70 122.58 1nga s GLU 213 Ca 0.00 0.09 0.00 0.00 0.36 0.00 0.00 54.97 55.42 1nga s GLU 213 Cb -0.14 -0.50 0.00 0.00 0.26 0.00 0.00 34.13 33.75 1nga s GLU 213 CO -0.08 -0.15 0.00 -3.47 -0.54 0.00 0.00 175.26 171.03 1nga n ASP 214 N 4.20 -5.68 0.00 -1.70 2.03 -1.26 -0.94 116.55 113.20 1nga n ASP 214 Ca -0.25 0.26 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1nga n ASP 214 Cb 0.50 -4.14 0.00 0.00 -0.72 0.00 0.00 41.12 36.76 1nga n ASP 214 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1nga n GLY 215 N 0.30 0.89 3.28 0.27 0.00 -1.26 -4.92 105.19 103.75 1nga n GLY 215 Ca -0.10 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 1nga n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nga s ILE 216 N -2.00 2.90 0.27 -0.61 1.01 -0.11 -5.09 121.20 117.58 1nga s ILE 216 Ca 0.00 -0.67 -0.15 0.00 0.00 0.00 0.00 60.65 59.83 1nga s ILE 216 Cb 0.00 -2.26 -0.08 0.00 0.01 0.00 0.00 42.46 40.12 1nga s ILE 216 CO 0.00 0.49 0.69 -0.36 0.00 0.00 0.00 174.94 175.75 1nga s PHE 217 N 1.04 3.45 -0.09 3.97 0.40 -1.26 -1.85 117.98 123.65 1nga s PHE 217 Ca -0.01 1.18 -0.03 0.00 -0.60 0.00 0.00 56.93 57.47 1nga s PHE 217 Cb -0.15 -2.49 0.05 0.00 0.51 0.00 0.00 43.02 40.94 1nga s PHE 217 CO -0.02 0.20 0.13 -2.00 0.70 0.00 0.00 175.22 174.22 1nga s GLU 218 N -2.68 0.01 -0.63 0.44 2.12 0.26 -4.97 118.70 113.26 1nga s GLU 218 Ca 0.50 0.42 -0.27 0.00 0.36 0.00 0.00 54.97 55.98 1nga s GLU 218 Cb -0.12 -0.56 0.03 0.00 0.26 0.00 0.00 34.13 33.75 1nga s GLU 218 CO 0.19 -0.37 1.17 0.08 -0.54 0.00 0.00 175.26 175.79 1nga s VAL 219 N 2.24 4.00 0.13 3.70 1.01 -1.26 -0.10 120.40 130.13 1nga s VAL 219 Ca 0.04 0.61 -0.12 0.00 0.00 0.00 0.00 61.98 62.50 1nga s VAL 219 Cb -0.13 -4.75 -0.04 0.00 0.00 0.00 0.00 36.38 31.46 1nga s VAL 219 CO -0.06 -1.46 1.49 0.11 0.00 0.00 0.00 175.10 175.18 1nga h LYS 220 N 9.65 0.88 -2.85 2.72 1.79 -0.99 -3.48 116.57 124.29 1nga h LYS 220 Ca -0.26 -0.42 0.05 0.00 -2.18 0.00 0.00 60.65 57.83 1nga h LYS 220 Cb 1.06 -0.01 -0.09 0.00 -1.58 0.00 0.00 32.23 31.61 1nga h LYS 220 CO 1.20 1.07 0.28 0.45 -1.08 0.00 0.00 179.45 181.37 1nga s SER 221 N -6.68 -0.39 0.00 0.86 0.15 -1.15 -4.60 113.70 101.90 1nga s SER 221 Ca -0.12 -0.27 -0.17 0.00 0.70 0.00 0.00 55.95 56.10 1nga s SER 221 Cb 0.11 0.61 0.03 0.00 -1.71 0.00 0.00 66.02 65.06 1nga s SER 221 CO 0.86 -1.06 0.36 0.42 1.20 0.00 0.00 173.24 175.02 1nga s THR 222 N -3.69 0.06 0.30 6.45 -4.23 -1.26 -1.34 115.64 111.92 1nga s THR 222 Ca 0.06 -0.47 -0.19 0.00 -1.18 0.00 0.00 61.69 59.92 1nga s THR 222 Cb -0.03 -0.77 0.06 0.00 1.34 0.00 0.00 72.50 73.10 1nga s THR 222 CO -0.04 -0.26 0.87 0.00 -0.54 0.00 0.00 174.62 174.66 1nga s ALA 223 N -1.75 -1.12 0.00 3.99 0.00 0.24 -4.82 121.76 118.30 1nga s ALA 223 Ca -0.10 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.34 1nga s ALA 223 Cb -0.03 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.80 1nga s ALA 223 CO 0.02 -1.02 0.00 0.41 0.00 0.00 0.00 175.76 175.17 1nga n GLY 224 N -0.57 0.40 3.26 0.00 0.00 -1.26 -0.40 105.19 106.61 1nga n GLY 224 Ca -0.06 -1.41 -0.07 0.00 0.00 0.00 0.00 46.02 44.48 1nga n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nga s ASP 225 N -4.00 -0.33 0.00 1.61 -1.08 0.42 -4.97 116.67 108.31 1nga s ASP 225 Ca 0.00 0.95 0.16 0.00 -0.52 0.00 0.00 52.55 53.14 1nga s ASP 225 Cb 0.00 1.46 0.78 0.00 -1.46 0.00 0.00 42.92 43.69 1nga s ASP 225 CO 0.00 -0.24 1.49 0.35 0.52 0.00 0.00 175.17 177.29 1nga n THR 226 N 5.40 0.66 -2.56 1.71 -2.24 -1.26 -0.58 114.28 115.40 1nga n THR 226 Ca -0.08 0.16 -0.18 0.00 -2.27 0.00 0.00 64.05 61.69 1nga n THR 226 Cb 0.50 -0.89 0.02 0.00 -2.10 0.00 0.00 70.33 67.85 1nga n THR 226 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1nga n HIS 227 N -1.36 2.28 -3.62 4.78 8.25 -1.25 -4.48 115.22 119.81 1nga n HIS 227 Ca 0.06 -2.91 -0.14 0.00 -0.26 0.00 0.00 57.72 54.47 1nga n HIS 227 Cb 0.15 -0.23 -0.13 0.00 1.12 0.00 0.00 29.99 30.90 1nga n HIS 227 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1nga s LEU 228 N -3.35 -0.28 0.00 2.41 1.98 -0.91 -5.00 118.68 113.52 1nga s LEU 228 Ca 0.38 0.45 -0.02 0.00 -2.89 0.00 0.00 54.13 52.05 1nga s LEU 228 Cb 0.43 0.66 0.01 0.00 0.66 0.00 0.00 46.19 47.95 1nga s LEU 228 CO -0.07 -0.26 0.10 0.61 -1.89 0.00 0.00 176.35 174.84 1nga n GLY 229 N 5.35 1.65 0.34 7.98 0.00 -1.25 -2.26 105.19 116.99 1nga n GLY 229 Ca -0.06 -1.01 0.17 0.00 0.00 0.00 0.00 46.02 45.13 1nga n GLY 229 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nga h GLY 230 N 0.22 0.00 1.03 -0.02 0.00 0.74 -2.16 103.07 102.88 1nga h GLY 230 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 1nga h GLY 230 CO 0.05 0.00 0.47 0.83 0.00 0.00 0.00 176.54 177.88 1nga h GLU 231 N 0.00 1.25 -0.21 4.80 5.08 -1.51 -2.34 114.58 121.65 1nga h GLU 231 Ca 0.10 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1nga h GLU 231 Cb 0.52 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1nga h GLU 231 CO -0.00 0.93 -0.04 -0.44 -1.00 0.00 0.00 179.01 178.46 1nga h ASP 232 N 1.25 0.29 0.00 1.42 3.32 -1.65 -0.99 116.42 120.07 1nga h ASP 232 Ca 0.31 -0.04 -0.20 0.00 0.02 0.00 0.00 57.03 57.12 1nga h ASP 232 Cb 0.06 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1nga h ASP 232 CO -0.05 0.37 -0.71 -0.26 -1.72 0.00 0.00 179.24 176.88 1nga h PHE 233 N 0.30 0.84 -0.31 4.55 0.04 -1.54 -2.79 116.94 118.02 1nga h PHE 233 Ca 0.07 -0.35 -0.00 0.00 2.80 0.00 0.00 57.97 60.48 1nga h PHE 233 Cb 0.27 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 1nga h PHE 233 CO 0.01 1.15 0.18 -0.44 -0.60 0.00 0.00 178.31 178.60 1nga h ASP 234 N 0.45 0.39 -0.55 2.17 3.32 -0.84 -2.70 116.42 118.65 1nga h ASP 234 Ca -0.03 -0.08 0.06 0.00 0.02 0.00 0.00 57.03 57.00 1nga h ASP 234 Cb 1.30 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 40.70 1nga h ASP 234 CO 0.14 0.35 0.26 0.78 -1.72 0.00 0.00 179.24 179.05 1nga h ASN 235 N 0.39 0.36 -0.92 6.45 2.35 -1.18 -0.01 115.58 123.03 1nga h ASN 235 Ca 0.11 0.04 0.11 0.00 -0.55 0.00 0.00 56.30 56.01 1nga h ASN 235 Cb 0.04 -0.02 -0.07 0.00 0.05 0.00 0.00 38.32 38.32 1nga h ASN 235 CO -0.02 0.24 0.59 0.03 -1.65 0.00 0.00 177.43 176.62 1nga h ARG 236 N 0.50 0.87 -0.33 0.81 2.47 -1.25 0.16 114.38 117.61 1nga h ARG 236 Ca 0.25 -0.05 -0.16 0.00 -1.26 0.00 0.00 59.98 58.76 1nga h ARG 236 Cb 0.20 -0.20 -0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1nga h ARG 236 CO -0.20 0.57 -0.43 0.52 0.56 0.00 0.00 179.97 180.99 1nga h MET 237 N 0.89 0.88 0.17 0.04 2.86 -0.92 -2.47 114.93 116.38 1nga h MET 237 Ca 0.44 -0.50 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1nga h MET 237 Cb 0.47 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.16 1nga h MET 237 CO -0.20 1.14 -0.11 0.28 1.06 0.00 0.00 176.91 179.08 1nga h VAL 238 N 0.67 0.76 -0.64 -2.22 2.07 0.83 -1.04 116.25 116.68 1nga h VAL 238 Ca 0.04 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.58 1nga h VAL 238 Cb 1.03 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1nga h VAL 238 CO 0.10 0.00 0.43 0.78 0.02 0.00 0.00 177.57 178.90 1nga h ASN 239 N -0.28 0.70 -0.36 0.57 -0.26 -0.81 -0.54 115.58 114.60 1nga h ASN 239 Ca -0.01 -0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.69 1nga h ASN 239 Cb 0.24 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.31 1nga h ASN 239 CO 0.01 0.49 0.15 -0.74 -1.06 0.00 0.00 177.43 176.28 1nga h HIS 240 N 0.81 0.54 0.00 1.19 2.76 -0.94 -2.67 115.15 116.85 1nga h HIS 240 Ca 0.25 -0.04 -0.11 0.00 -2.20 0.00 0.00 60.37 58.27 1nga h HIS 240 Cb -0.00 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 28.78 1nga h HIS 240 CO -0.00 0.49 -0.53 0.74 -1.30 0.00 0.00 177.93 177.33 1nga h PHE 241 N 0.43 0.00 -0.58 5.26 0.04 -0.38 -2.35 116.94 119.36 1nga h PHE 241 Ca 0.12 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.84 1nga h PHE 241 Cb 0.18 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 1nga h PHE 241 CO -0.00 0.53 0.18 0.82 -0.60 0.00 0.00 178.31 179.23 1nga h ILE 242 N 0.00 1.24 -0.69 -0.55 2.04 -0.99 0.56 117.51 119.12 1nga h ILE 242 Ca -0.01 -0.82 -0.04 0.00 1.00 0.00 0.00 64.86 64.99 1nga h ILE 242 Cb 1.09 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 1nga h ILE 242 CO 0.07 0.31 0.27 0.00 0.00 0.00 0.00 178.15 178.80 1nga h ALA 243 N 1.05 0.90 -0.48 1.87 0.00 -1.31 -1.98 119.26 119.31 1nga h ALA 243 Ca 0.19 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1nga h ALA 243 Cb 0.29 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1nga h ALA 243 CO -0.01 0.52 0.03 1.49 0.00 0.00 0.00 179.25 181.29 1nga h GLU 244 N 0.99 0.83 -0.59 0.00 4.81 -0.98 -2.15 114.58 117.48 1nga h GLU 244 Ca 0.23 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1nga h GLU 244 Cb 0.22 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1nga h GLU 244 CO -0.02 0.86 0.30 0.35 -0.73 0.00 0.00 179.01 179.77 1nga h PHE 245 N 0.69 0.84 -0.62 0.92 3.04 -0.70 -2.41 116.94 118.69 1nga h PHE 245 Ca 0.14 -0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.01 1nga h PHE 245 Cb 0.47 -0.26 -0.03 0.00 2.56 0.00 0.00 35.95 38.69 1nga h PHE 245 CO 0.03 0.63 0.23 -0.22 -2.02 0.00 0.00 178.31 176.96 1nga h LYS 246 N 0.80 0.93 -0.28 1.11 3.64 -1.21 0.39 116.57 121.95 1nga h LYS 246 Ca 0.20 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1nga h LYS 246 Cb 0.09 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1nga h LYS 246 CO -0.03 0.77 0.02 0.00 -2.27 0.00 0.00 179.45 177.94 1nga h ARG 247 N 0.91 0.49 0.02 1.90 3.08 -1.14 0.40 114.38 120.03 1nga h ARG 247 Ca 0.21 -0.15 -0.23 0.00 0.07 0.00 0.00 59.98 59.88 1nga h ARG 247 Cb 0.21 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1nga h ARG 247 CO -0.01 0.63 -0.98 0.87 -1.07 0.00 0.00 179.97 179.40 1nga h LYS 248 N 0.29 0.41 -0.00 0.04 1.57 -1.15 -3.38 116.57 114.35 1nga h LYS 248 Ca 0.08 -0.46 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1nga h LYS 248 Cb 0.40 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1nga h LYS 248 CO 0.01 1.13 -0.08 0.72 -0.57 0.00 0.00 179.45 180.66 1nga n HIS 249 N -3.73 0.00 -1.47 -1.35 8.25 0.14 -5.00 115.22 112.06 1nga n HIS 249 Ca -0.07 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.23 1nga n HIS 249 Cb 0.86 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.90 1nga n HIS 249 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1nga n LYS 250 N -0.45 -1.27 -3.96 -0.41 4.01 0.14 -4.97 118.16 111.24 1nga n LYS 250 Ca 0.01 1.07 -0.34 0.00 -0.51 0.00 0.00 58.31 58.53 1nga n LYS 250 Cb 0.07 -5.32 -0.14 0.00 -0.51 0.00 0.00 35.03 29.13 1nga n LYS 250 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1nga s LYS 251 N -3.35 3.00 -0.56 1.97 3.01 -1.26 -4.99 119.74 117.57 1nga s LYS 251 Ca 0.00 -0.86 -0.23 0.00 -1.01 0.00 0.00 55.97 53.86 1nga s LYS 251 Cb 0.00 -2.94 0.05 0.00 -1.01 0.00 0.00 37.83 33.92 1nga s LYS 251 CO 0.00 -0.32 0.91 0.34 0.51 0.00 0.00 175.35 176.79 1nga s ASP 252 N 1.36 6.31 0.00 2.83 2.15 -1.26 -3.84 116.67 124.23 1nga s ASP 252 Ca 0.02 -0.47 0.11 0.00 0.43 0.00 0.00 52.55 52.65 1nga s ASP 252 Cb -0.15 -2.42 0.44 0.00 -0.30 0.00 0.00 42.92 40.48 1nga s ASP 252 CO -0.05 -1.21 1.31 2.30 -0.17 0.00 0.00 175.17 177.35 1nga n ILE 253 N 6.11 0.20 -0.34 4.11 -5.35 -1.26 -4.43 119.36 118.41 1nga n ILE 253 Ca 0.00 -0.23 0.11 0.00 -0.27 0.00 0.00 62.75 62.36 1nga n ILE 253 Cb 0.47 0.11 0.31 0.00 -1.74 0.00 0.00 39.64 38.78 1nga n ILE 253 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1nga h SER 254 N 1.14 0.81 0.08 7.28 0.02 -1.96 -2.47 113.55 118.45 1nga h SER 254 Ca 0.00 0.06 -0.14 0.00 -0.84 0.00 0.00 61.79 60.88 1nga h SER 254 Cb 0.26 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1nga h SER 254 CO 0.00 0.38 -0.47 1.05 -1.14 0.00 0.00 176.83 176.65 1nga h GLU 255 N 0.84 0.46 -5.77 3.45 -0.00 -2.03 -3.39 114.58 108.13 1nga h GLU 255 Ca 0.52 -0.25 -0.36 0.00 -0.00 0.00 0.00 59.36 59.26 1nga h GLU 255 Cb 0.70 0.02 -0.06 0.00 -0.00 0.00 0.00 28.75 29.41 1nga h GLU 255 CO -0.29 0.83 0.93 1.21 -0.00 0.00 0.00 179.01 181.69 1nga s ASN 256 N -6.88 5.41 0.59 3.06 3.84 -0.93 -4.80 114.94 115.24 1nga s ASN 256 Ca -0.06 -0.94 0.29 0.00 0.21 0.00 0.00 52.86 52.35 1nga s ASN 256 Cb 0.12 -2.56 1.42 0.00 -0.55 0.00 0.00 41.25 39.68 1nga s ASN 256 CO 0.81 -2.52 1.83 0.11 -2.79 0.00 0.00 177.10 174.54 1nga h LYS 257 N 10.80 0.00 0.05 0.43 6.56 -1.83 -1.78 116.57 130.81 1nga h LYS 257 Ca 0.13 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.72 1nga h LYS 257 Cb 1.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.66 1nga h LYS 257 CO 1.26 0.00 -0.02 -0.09 -2.06 0.00 0.00 179.45 178.53 1nga h ARG 258 N 0.00 -0.07 -0.71 3.15 2.43 -1.87 -2.47 114.38 114.84 1nga h ARG 258 Ca 0.24 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.54 1nga h ARG 258 Cb 1.38 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.86 1nga h ARG 258 CO -0.00 0.55 0.30 0.00 -1.51 0.00 0.00 179.97 179.31 1nga h ALA 259 N -0.14 0.98 -0.19 2.80 0.00 -1.58 0.33 119.26 121.47 1nga h ALA 259 Ca -0.01 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1nga h ALA 259 Cb 0.65 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1nga h ALA 259 CO 0.01 -0.16 0.07 0.28 0.00 0.00 0.00 179.25 179.45 1nga h VAL 260 N 0.48 1.16 -0.22 0.00 2.07 -1.54 -1.20 116.25 117.00 1nga h VAL 260 Ca 0.38 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1nga h VAL 260 Cb 0.51 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1nga h VAL 260 CO -0.35 0.16 -0.01 0.03 0.02 0.00 0.00 177.57 177.42 1nga h ARG 261 N 0.14 0.32 -0.19 1.57 3.08 -0.84 -0.22 114.38 118.25 1nga h ARG 261 Ca 0.06 -0.05 -0.18 0.00 0.07 0.00 0.00 59.98 59.88 1nga h ARG 261 Cb 0.18 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1nga h ARG 261 CO -0.00 0.36 -0.62 0.00 -1.07 0.00 0.00 179.97 178.63 1nga h ARG 262 N 0.32 0.65 -0.53 0.04 3.08 -0.67 -2.54 114.38 114.73 1nga h ARG 262 Ca 0.07 -0.45 -0.11 0.00 0.07 0.00 0.00 59.98 59.56 1nga h ARG 262 Cb 0.23 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1nga h ARG 262 CO 0.01 1.07 -0.10 1.25 -1.07 0.00 0.00 179.97 181.13 1nga h LEU 263 N 0.48 0.99 -0.63 3.04 5.85 -0.55 -2.14 115.31 122.36 1nga h LEU 263 Ca -0.01 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 1nga h LEU 263 Cb 1.20 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 1nga h LEU 263 CO 0.12 1.10 0.32 -0.09 -0.34 0.00 0.00 178.44 179.55 1nga h ARG 264 N 0.89 0.89 -0.69 1.25 2.43 -0.99 0.39 114.38 118.55 1nga h ARG 264 Ca 0.14 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1nga h ARG 264 Cb 0.65 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 1nga h ARG 264 CO 0.04 0.70 0.29 1.15 -1.51 0.00 0.00 179.97 180.65 1nga h THR 265 N 0.86 1.23 -0.24 0.20 2.02 -1.27 -0.79 112.91 114.92 1nga h THR 265 Ca 0.22 -0.70 -0.11 0.00 0.77 0.00 0.00 66.41 66.59 1nga h THR 265 Cb 0.09 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1nga h THR 265 CO -0.03 0.29 -0.30 0.00 0.37 0.00 0.00 175.52 175.85 1nga h ALA 266 N 1.33 1.03 -0.19 6.16 0.00 -0.70 -2.96 119.26 123.93 1nga h ALA 266 Ca 0.24 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1nga h ALA 266 Cb 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1nga h ALA 266 CO -0.02 0.59 -0.37 0.00 0.00 0.00 0.00 179.25 179.44 1nga h GLU 268 N 0.25 0.94 -0.16 0.00 4.22 -1.17 0.27 114.58 118.94 1nga h GLU 268 Ca 0.01 -0.06 -0.10 0.00 0.08 0.00 0.00 59.36 59.29 1nga h GLU 268 Cb 0.96 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1nga h GLU 268 CO 0.08 0.62 -0.29 -0.09 -2.18 0.00 0.00 179.01 177.15 1nga h ARG 269 N 0.97 0.48 -0.66 1.92 1.12 -1.48 -2.70 114.38 114.03 1nga h ARG 269 Ca 0.31 -0.30 -0.03 0.00 -1.11 0.00 0.00 59.98 58.85 1nga h ARG 269 Cb 0.04 0.03 -0.03 0.00 -0.01 0.00 0.00 29.97 30.00 1nga h ARG 269 CO -0.09 0.91 0.29 0.00 -3.11 0.00 0.00 179.97 177.96 1nga h ALA 270 N 0.58 0.85 -0.41 2.80 0.00 -0.80 -2.77 119.26 119.51 1nga h ALA 270 Ca 0.01 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.84 1nga h ALA 270 Cb 0.88 -0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.33 1nga h ALA 270 CO 0.07 0.45 -0.11 -0.22 0.00 0.00 0.00 179.25 179.43 1nga h LYS 271 N 0.92 -0.01 -0.87 0.00 3.64 -0.39 -0.65 116.57 119.21 1nga h LYS 271 Ca 0.22 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.64 1nga h LYS 271 Cb 0.17 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 1nga h LYS 271 CO -0.02 -0.01 0.56 0.00 -2.27 0.00 0.00 179.45 177.71 1nga h ARG 272 N -0.01 1.06 -0.71 1.90 3.08 -1.26 -1.77 114.38 116.67 1nga h ARG 272 Ca 0.20 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 1nga h ARG 272 Cb 0.31 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1nga h ARG 272 CO -0.42 0.70 0.33 1.15 -1.07 0.00 0.00 179.97 180.66 1nga h THR 273 N 1.09 1.23 0.00 2.04 2.02 -0.91 -2.05 112.91 116.33 1nga h THR 273 Ca 0.35 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1nga h THR 273 Cb 0.00 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 1nga h THR 273 CO -0.12 0.27 0.00 0.18 0.37 0.00 0.00 175.52 176.23 1nga n LEU 274 N -4.33 0.49 0.02 2.58 4.32 -0.42 -0.40 117.00 119.26 1nga n LEU 274 Ca 0.07 0.69 0.14 0.00 -0.02 0.00 0.00 56.01 56.88 1nga n LEU 274 Cb 0.14 -0.70 0.55 0.00 -1.62 0.00 0.00 43.42 41.79 1nga n LEU 274 CO 0.39 -0.74 0.90 -1.20 -1.22 0.00 0.00 177.39 175.52 1nga n SER 275 N -2.12 0.18 0.00 -1.43 7.64 -0.77 -4.13 113.62 112.99 1nga n SER 275 Ca 0.00 0.45 0.00 0.00 1.01 0.00 0.00 58.87 60.33 1nga n SER 275 Cb 0.09 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 1nga n SER 275 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1nga n SER 276 N -1.63 3.00 -4.67 6.43 3.41 -0.47 -4.73 113.62 114.96 1nga n SER 276 Ca 0.07 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.44 1nga n SER 276 Cb 0.36 0.32 -0.08 0.00 -0.26 0.00 0.00 64.21 64.55 1nga n SER 276 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1nga s SER 277 N -2.15 4.41 0.00 4.04 0.01 0.47 -5.04 113.70 115.44 1nga s SER 277 Ca 0.00 -0.85 0.27 0.00 1.31 0.00 0.00 55.95 56.67 1nga s SER 277 Cb 0.00 -0.65 0.85 0.00 0.21 0.00 0.00 66.02 66.43 1nga s SER 277 CO 0.00 -0.21 1.64 0.35 0.41 0.00 0.00 173.24 175.43 1nga n THR 278 N -1.01 0.00 -3.53 1.44 -2.24 -1.26 -4.27 114.28 103.41 1nga n THR 278 Ca -0.04 -0.03 -0.13 0.00 -2.27 0.00 0.00 64.05 61.58 1nga n THR 278 Cb 0.61 0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 68.84 1nga n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nga s GLN 279 N -2.82 0.84 0.03 -0.78 -2.07 -1.26 0.80 119.66 114.41 1nga s GLN 279 Ca 0.17 0.04 0.00 0.00 -1.82 0.00 0.00 55.36 53.75 1nga s GLN 279 Cb 0.19 0.39 -0.02 0.00 -1.09 0.00 0.00 33.01 32.48 1nga s GLN 279 CO 0.59 -0.30 -0.04 0.00 -1.32 0.00 0.00 175.29 174.23 1nga s ALA 280 N -1.76 0.28 0.00 2.60 0.00 -0.30 -4.87 121.76 117.71 1nga s ALA 280 Ca -0.03 -0.75 -0.01 0.00 0.00 0.00 0.00 51.96 51.17 1nga s ALA 280 Cb -0.00 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 1nga s ALA 280 CO 0.01 -0.18 0.12 -1.54 0.00 0.00 0.00 175.76 174.17 1nga s SER 281 N -1.78 5.92 -0.31 0.00 1.04 -1.26 -0.91 113.70 116.38 1nga s SER 281 Ca -0.10 0.20 -0.06 0.00 0.48 0.00 0.00 55.95 56.48 1nga s SER 281 Cb -0.06 -1.75 0.03 0.00 0.10 0.00 0.00 66.02 64.34 1nga s SER 281 CO -0.03 0.26 0.07 -0.63 0.98 0.00 0.00 173.24 173.89 1nga s ILE 282 N -1.26 3.66 -0.34 -1.02 -1.09 0.11 -4.92 121.20 116.34 1nga s ILE 282 Ca 0.25 -1.01 0.01 0.00 -2.23 0.00 0.00 60.65 57.68 1nga s ILE 282 Cb -0.12 -3.00 0.09 0.00 -1.58 0.00 0.00 42.46 37.85 1nga s ILE 282 CO 0.17 -0.05 0.06 -0.70 -1.23 0.00 0.00 174.94 173.18 1nga s GLU 283 N 1.41 1.83 -0.20 2.79 2.12 -1.26 -0.53 118.70 124.86 1nga s GLU 283 Ca -0.01 -1.72 0.01 0.00 0.36 0.00 0.00 54.97 53.62 1nga s GLU 283 Cb -0.18 -3.25 0.04 0.00 0.26 0.00 0.00 34.13 30.99 1nga s GLU 283 CO 0.02 -0.88 -0.12 0.42 -0.54 0.00 0.00 175.26 174.16 1nga s ILE 284 N 1.03 1.73 0.10 -3.70 1.01 0.61 -5.01 121.20 116.97 1nga s ILE 284 Ca 0.05 -1.03 -0.30 0.00 0.00 0.00 0.00 60.65 59.37 1nga s ILE 284 Cb -0.20 -1.77 -0.06 0.00 0.01 0.00 0.00 42.46 40.44 1nga s ILE 284 CO -0.06 0.21 1.01 -1.81 0.00 0.00 0.00 174.94 174.29 1nga s ASP 285 N 1.36 7.40 -1.01 3.58 1.01 -1.26 0.58 116.67 128.33 1nga s ASP 285 Ca -0.01 1.84 -0.14 0.00 0.71 0.00 0.00 52.55 54.95 1nga s ASP 285 Cb -0.16 -2.59 -0.00 0.00 1.01 0.00 0.00 42.92 41.18 1nga s ASP 285 CO -0.09 -0.16 0.73 -1.20 0.21 0.00 0.00 175.17 174.67 1nga n SER 286 N 2.99 -5.56 0.01 0.27 7.64 -1.22 -4.89 113.62 112.86 1nga n SER 286 Ca 0.04 -0.87 -0.13 0.00 1.01 0.00 0.00 58.87 58.91 1nga n SER 286 Cb 0.49 -3.21 -0.09 0.00 -1.01 0.00 0.00 64.21 60.38 1nga n SER 286 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1nga h LEU 287 N -1.22 -0.06 -7.93 -3.43 5.85 -0.71 -3.45 115.31 104.36 1nga h LEU 287 Ca -0.55 -0.43 -0.33 0.00 0.84 0.00 0.00 57.88 57.41 1nga h LEU 287 Cb 1.31 0.02 -0.28 0.00 0.37 0.00 0.00 40.66 42.08 1nga h LEU 287 CO 0.43 0.42 -0.76 -0.47 -0.34 0.00 0.00 178.44 177.72 1nga s TYR 288 N -4.23 0.50 0.00 1.25 5.04 -1.23 -4.56 117.35 114.12 1nga s TYR 288 Ca -0.15 -0.11 0.00 0.00 -2.44 0.00 0.00 57.07 54.37 1nga s TYR 288 Cb 0.02 -0.32 0.00 0.00 0.35 0.00 0.00 41.96 42.00 1nga s TYR 288 CO 0.64 -0.01 0.00 0.39 -1.34 0.00 0.00 175.55 175.23 1nga n GLU 289 N 2.88 0.00 -0.14 4.97 -0.58 -1.26 -0.67 120.64 125.84 1nga n GLU 289 Ca -0.13 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.68 1nga n GLU 289 Cb 0.58 0.00 0.10 0.00 -0.57 0.00 0.00 31.44 31.55 1nga n GLU 289 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1nga n GLY 290 N 0.00 3.70 3.67 0.62 0.00 -1.26 -4.89 105.19 107.03 1nga n GLY 290 Ca 0.00 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 1nga n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nga s ILE 291 N -2.09 4.80 -0.02 -0.61 1.01 0.15 -4.52 121.20 119.92 1nga s ILE 291 Ca 0.22 1.86 -0.27 0.00 0.00 0.00 0.00 60.65 62.46 1nga s ILE 291 Cb 0.19 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.39 1nga s ILE 291 CO 0.02 -0.04 0.86 -1.81 0.00 0.00 0.00 174.94 173.97 1nga s ASP 292 N 1.16 7.22 -0.47 3.58 1.01 -1.26 -0.15 116.67 127.76 1nga s ASP 292 Ca 0.43 1.47 -0.15 0.00 0.71 0.00 0.00 52.55 55.00 1nga s ASP 292 Cb -0.17 -2.50 0.07 0.00 1.01 0.00 0.00 42.92 41.33 1nga s ASP 292 CO 0.12 -0.19 0.38 0.12 0.21 0.00 0.00 175.17 175.82 1nga s PHE 293 N 0.86 3.25 -0.22 4.23 5.36 0.20 -4.89 117.98 126.76 1nga s PHE 293 Ca 0.46 -0.94 0.00 0.00 -0.96 0.00 0.00 56.93 55.49 1nga s PHE 293 Cb -0.20 -3.13 0.03 0.00 -0.34 0.00 0.00 43.02 39.38 1nga s PHE 293 CO 0.24 -0.79 -0.13 0.71 -1.46 0.00 0.00 175.22 173.79 1nga s TYR 294 N 1.63 2.97 0.00 10.12 1.51 -1.26 -0.29 117.35 132.04 1nga s TYR 294 Ca 0.04 -1.71 0.00 0.00 -1.01 0.00 0.00 57.07 54.39 1nga s TYR 294 Cb -0.24 -1.98 0.00 0.00 -0.11 0.00 0.00 41.96 39.63 1nga s TYR 294 CO 0.07 -0.78 0.00 -2.37 -1.11 0.00 0.00 175.55 171.35 1nga n THR 295 N 4.61 0.00 -3.60 -0.71 5.66 0.31 -5.00 114.28 115.55 1nga n THR 295 Ca -0.18 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.75 1nga n THR 295 Cb 0.48 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.24 1nga n THR 295 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1nga s SER 296 N 1.01 -0.31 0.10 1.09 1.04 -1.26 0.06 113.70 115.42 1nga s SER 296 Ca 0.00 -0.17 0.04 0.00 0.48 0.00 0.00 55.95 56.30 1nga s SER 296 Cb 0.00 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.54 1nga s SER 296 CO 0.00 -0.78 -0.10 0.27 0.98 0.00 0.00 173.24 173.61 1nga s ILE 297 N -3.27 0.92 0.22 -1.02 -5.25 -0.09 -4.93 121.20 107.78 1nga s ILE 297 Ca 0.07 -1.68 0.08 0.00 -0.99 0.00 0.00 60.65 58.13 1nga s ILE 297 Cb -0.01 -1.40 -0.04 0.00 2.95 0.00 0.00 42.46 43.95 1nga s ILE 297 CO -0.05 -0.60 0.07 0.42 -1.79 0.00 0.00 174.94 173.00 1nga s THR 298 N -2.59 3.94 0.33 8.37 -4.23 -1.26 -1.15 115.64 119.06 1nga s THR 298 Ca 0.06 -1.52 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 1nga s THR 298 Cb -0.02 -3.07 0.26 0.00 1.34 0.00 0.00 72.50 71.02 1nga s THR 298 CO -0.00 -0.25 1.99 -0.09 -0.54 0.00 0.00 174.62 175.72 1nga h ARG 299 N 2.09 0.94 -0.07 3.99 2.43 0.10 -0.67 114.38 123.19 1nga h ARG 299 Ca -0.47 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 58.67 1nga h ARG 299 Cb 1.23 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.54 1nga h ARG 299 CO 0.60 0.63 -0.09 0.00 -1.51 0.00 0.00 179.97 179.59 1nga h ALA 300 N 1.55 -0.04 -0.60 2.80 0.00 -1.95 0.24 119.26 121.26 1nga h ALA 300 Ca 0.26 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 1nga h ALA 300 Cb -0.10 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1nga h ALA 300 CO -0.06 -0.56 -0.01 0.00 0.00 0.00 0.00 179.25 178.62 1nga h ARG 301 N -0.13 1.05 -0.11 0.00 3.08 -1.81 -2.33 114.38 114.13 1nga h ARG 301 Ca 0.06 -0.33 0.02 0.00 0.07 0.00 0.00 59.98 59.80 1nga h ARG 301 Cb 0.21 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1nga h ARG 301 CO -0.15 1.03 -0.04 0.35 -1.07 0.00 0.00 179.97 180.10 1nga h PHE 302 N 0.96 -0.08 -0.83 3.04 3.57 -0.65 -0.43 116.94 122.52 1nga h PHE 302 Ca 0.17 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.72 1nga h PHE 302 Cb 0.56 0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.31 1nga h PHE 302 CO 0.04 -0.06 0.53 0.93 -2.23 0.00 0.00 178.31 177.51 1nga h GLU 303 N -0.02 0.98 -0.08 1.11 5.08 -0.84 -2.11 114.58 118.71 1nga h GLU 303 Ca 0.06 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1nga h GLU 303 Cb 0.10 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1nga h GLU 303 CO -0.13 0.65 -0.50 1.05 -1.00 0.00 0.00 179.01 179.08 1nga h GLU 304 N 1.01 0.20 0.00 2.33 -0.00 -0.96 0.07 114.58 117.23 1nga h GLU 304 Ca 0.34 -0.11 -0.02 0.00 -0.00 0.00 0.00 59.36 59.56 1nga h GLU 304 Cb 0.04 0.01 -0.00 0.00 -0.00 0.00 0.00 28.75 28.80 1nga h GLU 304 CO -0.13 0.66 -0.10 -0.07 -0.00 0.00 0.00 179.01 179.37 1nga h LEU 305 N 0.16 0.00 -3.00 3.06 3.38 -0.40 -2.92 115.31 115.59 1nga h LEU 305 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1nga h LEU 305 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1nga h LEU 305 CO 0.08 0.10 0.00 0.59 0.09 0.00 0.00 178.44 179.30 1nga n ASN 306 N -3.45 2.16 -0.24 -0.43 4.13 -1.04 -4.86 115.26 111.53 1nga n ASN 306 Ca -0.01 -2.23 -0.01 0.00 1.68 0.00 0.00 54.58 54.01 1nga n ASN 306 Cb 0.26 -0.11 0.05 0.00 -1.54 0.00 0.00 39.78 38.44 1nga n ASN 306 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1nga h ALA 307 N 0.17 0.28 -0.70 5.41 0.00 -0.78 0.20 119.26 123.82 1nga h ALA 307 Ca 0.00 0.24 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1nga h ALA 307 Cb 0.63 0.67 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 1nga h ALA 307 CO 0.00 -0.52 0.16 0.38 0.00 0.00 0.00 179.25 179.28 1nga h ASP 308 N -0.06 1.07 -0.04 0.00 2.03 -1.88 -1.31 116.42 116.23 1nga h ASP 308 Ca 0.31 -0.23 -0.00 0.00 -0.73 0.00 0.00 57.03 56.38 1nga h ASP 308 Cb 0.55 -0.28 -0.00 0.00 -0.83 0.00 0.00 39.33 38.77 1nga h ASP 308 CO -0.74 1.03 0.01 -0.07 -1.03 0.00 0.00 179.24 178.43 1nga h LEU 309 N 1.07 0.06 0.42 0.15 4.07 -1.61 -0.21 115.31 119.24 1nga h LEU 309 Ca 0.22 -0.22 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1nga h LEU 309 Cb 0.38 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 1nga h LEU 309 CO 0.00 0.26 -0.29 -0.26 -1.08 0.00 0.00 178.44 177.07 1nga h PHE 310 N -0.15 -0.78 -0.48 1.13 0.04 -0.93 -2.85 116.94 112.92 1nga h PHE 310 Ca 0.01 -0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.85 1nga h PHE 310 Cb 0.22 0.29 -0.06 0.00 2.20 0.00 0.00 35.95 38.60 1nga h PHE 310 CO -0.00 -0.44 0.13 -0.09 -0.60 0.00 0.00 178.31 177.31 1nga h ARG 311 N -0.70 0.28 0.00 1.51 2.43 -1.23 -0.65 114.38 116.02 1nga h ARG 311 Ca -0.04 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1nga h ARG 311 Cb 0.59 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1nga h ARG 311 CO 0.02 0.19 0.11 0.78 -1.51 0.00 0.00 179.97 179.55 1nga h GLY 312 N 0.29 0.00 1.06 2.80 0.00 -0.86 -1.70 103.07 104.66 1nga h GLY 312 Ca 0.23 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.67 1nga h GLY 312 CO -0.27 0.00 0.37 -0.84 0.00 0.00 0.00 176.54 175.80 1nga h THR 313 N 0.00 0.85 -0.09 4.70 2.02 -0.88 -2.72 112.91 116.79 1nga h THR 313 Ca 0.00 -0.09 -0.13 0.00 0.77 0.00 0.00 66.41 66.96 1nga h THR 313 Cb 0.22 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1nga h THR 313 CO 0.00 0.05 -0.53 -0.07 0.37 0.00 0.00 175.52 175.34 1nga h LEU 314 N 0.25 0.27 -0.37 2.58 3.38 -1.48 -3.30 115.31 116.64 1nga h LEU 314 Ca 0.25 -0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.17 1nga h LEU 314 Cb 0.67 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.26 1nga h LEU 314 CO -0.05 0.75 -0.17 0.44 0.09 0.00 0.00 178.44 179.50 1nga h ASP 315 N 0.19 -0.57 0.08 -0.43 5.19 -1.68 0.33 116.42 119.53 1nga h ASP 315 Ca 0.00 0.14 -0.01 0.00 -0.62 0.00 0.00 57.03 56.54 1nga h ASP 315 Cb 1.00 0.32 -0.00 0.00 0.18 0.00 0.00 39.33 40.82 1nga h ASP 315 CO 0.08 -0.20 -0.07 -0.65 -3.12 0.00 0.00 179.24 175.28 1nga h PRO 316 N -0.10 0.00 -0.37 3.56 0.11 -1.73 -1.81 132.00 131.66 1nga h PRO 316 Ca 0.19 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.24 1nga h PRO 316 Cb 0.38 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 1nga h PRO 316 CO -0.44 0.07 0.00 0.28 -0.21 0.00 0.00 178.00 177.70 1nga h VAL 317 N 0.00 1.26 -0.61 3.15 2.07 -1.09 -1.57 116.25 119.45 1nga h VAL 317 Ca -0.00 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 1nga h VAL 317 Cb 0.12 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1nga h VAL 317 CO 0.01 0.33 0.31 -0.33 0.02 0.00 0.00 177.57 177.91 1nga h GLU 318 N 0.47 0.87 -0.08 1.57 5.08 -0.60 -2.30 114.58 119.61 1nga h GLU 318 Ca 0.11 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1nga h GLU 318 Cb 0.46 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1nga h GLU 318 CO 0.02 0.69 0.01 -0.22 -1.00 0.00 0.00 179.01 178.51 1nga h LYS 319 N 0.84 0.04 -0.64 2.33 1.63 -1.22 -1.96 116.57 117.59 1nga h LYS 319 Ca 0.21 -0.00 0.09 0.00 -0.85 0.00 0.00 60.65 60.10 1nga h LYS 319 Cb 0.09 -0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 31.64 1nga h LYS 319 CO -0.03 0.03 0.28 0.00 -3.45 0.00 0.00 179.45 176.28 1nga h ALA 320 N 1.06 0.86 0.79 5.00 0.00 -1.11 -0.34 119.26 125.51 1nga h ALA 320 Ca 0.03 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1nga h ALA 320 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1nga h ALA 320 CO -0.05 -0.12 -0.44 -0.07 0.00 0.00 0.00 179.25 178.56 1nga h LEU 321 N 0.50 -1.10 -1.21 0.00 4.07 -1.11 -1.62 115.31 114.84 1nga h LEU 321 Ca 0.32 0.05 0.03 0.00 0.08 0.00 0.00 57.88 58.37 1nga h LEU 321 Cb 0.36 0.31 -0.05 0.00 1.08 0.00 0.00 40.66 42.36 1nga h LEU 321 CO -0.28 -0.71 0.54 0.08 -1.08 0.00 0.00 178.44 177.00 1nga h ARG 322 N -1.15 1.00 -0.52 1.13 0.11 -1.06 -0.05 114.38 113.84 1nga h ARG 322 Ca -0.11 -0.06 -0.06 0.00 0.10 0.00 0.00 59.98 59.86 1nga h ARG 322 Cb 0.91 -0.22 -0.02 0.00 1.11 0.00 0.00 29.97 31.74 1nga h ARG 322 CO 0.13 0.66 0.10 -0.44 0.10 0.00 0.00 179.97 180.53 1nga h ASP 323 N 1.03 0.81 0.64 0.08 3.32 -1.01 -2.19 116.42 119.10 1nga h ASP 323 Ca 0.33 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1nga h ASP 323 Cb 0.03 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1nga h ASP 323 CO -0.10 0.85 0.00 0.00 -1.72 0.00 0.00 179.24 178.28 1nga n ALA 324 N -2.40 1.82 -3.31 3.45 0.00 -0.49 -4.87 120.51 114.70 1nga n ALA 324 Ca 0.02 -0.05 -0.19 0.00 0.00 0.00 0.00 53.44 53.22 1nga n ALA 324 Cb 0.25 -1.30 0.06 0.00 0.00 0.00 0.00 19.45 18.46 1nga n ALA 324 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nga n LYS 325 N -1.56 -6.02 -4.39 0.00 4.76 -0.15 -5.02 118.16 105.79 1nga n LYS 325 Ca 0.04 0.65 -0.27 0.00 -2.87 0.00 0.00 58.31 55.86 1nga n LYS 325 Cb 0.22 -5.13 -0.12 0.00 -1.84 0.00 0.00 35.03 28.15 1nga n LYS 325 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1nga s LEU 326 N -5.85 2.36 0.29 -0.35 1.43 -0.88 -5.03 118.68 110.65 1nga s LEU 326 Ca 0.44 -0.79 0.03 0.00 -1.03 0.00 0.00 54.13 52.78 1nga s LEU 326 Cb -0.19 -1.15 -0.03 0.00 0.03 0.00 0.00 46.19 44.84 1nga s LEU 326 CO 0.54 0.14 0.45 -0.62 0.23 0.00 0.00 176.35 177.09 1nga s ASP 327 N -2.27 6.31 0.33 2.29 2.15 -1.26 -4.29 116.67 119.93 1nga s ASP 327 Ca 0.16 0.26 0.09 0.00 0.43 0.00 0.00 52.55 53.48 1nga s ASP 327 Cb -0.09 -1.95 0.82 0.00 -0.30 0.00 0.00 42.92 41.40 1nga s ASP 327 CO 0.07 -0.18 1.80 0.50 -0.17 0.00 0.00 175.17 177.19 1nga h LYS 328 N 0.98 0.67 0.00 4.34 3.64 -1.98 0.12 116.57 124.34 1nga h LYS 328 Ca -0.51 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 1nga h LYS 328 Cb 1.22 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1nga h LYS 328 CO 0.61 0.44 0.00 0.66 -2.27 0.00 0.00 179.45 178.89 1nga h SER 329 N 0.69 0.00 0.97 4.20 4.64 -1.98 -3.24 113.55 118.83 1nga h SER 329 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 1nga h SER 329 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1nga h SER 329 CO -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.63 1nga n GLN 330 N -2.86 0.01 -3.15 4.77 6.02 0.03 -4.77 117.38 117.44 1nga n GLN 330 Ca 0.02 0.01 -0.39 0.00 -0.01 0.00 0.00 57.00 56.63 1nga n GLN 330 Cb 0.38 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.08 1nga n GLN 330 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1nga s ILE 331 N -2.99 5.06 0.06 5.09 -5.25 -1.22 -4.63 121.20 117.31 1nga s ILE 331 Ca 0.14 1.19 -0.08 0.00 -0.99 0.00 0.00 60.65 60.91 1nga s ILE 331 Cb 0.19 -3.94 -0.31 0.00 2.95 0.00 0.00 42.46 41.35 1nga s ILE 331 CO 0.52 0.19 1.10 0.45 -1.79 0.00 0.00 174.94 175.40 1nga h HIS 332 N 7.16 0.66 -3.92 1.37 3.86 -1.26 -3.47 115.15 119.55 1nga h HIS 332 Ca -0.36 -0.48 -0.27 0.00 -1.16 0.00 0.00 60.37 58.11 1nga h HIS 332 Cb 1.16 -0.03 -0.24 0.00 1.06 0.00 0.00 27.41 29.36 1nga h HIS 332 CO 0.68 1.37 -0.73 -0.51 0.86 0.00 0.00 177.93 179.60 1nga s ASP 333 N -7.30 0.59 -0.14 2.45 1.01 -1.08 -5.05 116.67 107.16 1nga s ASP 333 Ca -0.06 -0.34 0.00 0.00 0.71 0.00 0.00 52.55 52.86 1nga s ASP 333 Cb 0.06 0.01 0.02 0.00 1.01 0.00 0.00 42.92 44.03 1nga s ASP 333 CO 0.91 -0.12 -0.12 -0.63 0.21 0.00 0.00 175.17 175.42 1nga s ILE 334 N -0.86 1.38 -0.08 0.77 1.01 -1.26 -0.77 121.20 121.40 1nga s ILE 334 Ca -0.06 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.08 1nga s ILE 334 Cb -0.06 -1.34 -0.02 0.00 0.01 0.00 0.00 42.46 41.05 1nga s ILE 334 CO -0.00 0.41 -0.15 0.68 0.00 0.00 0.00 174.94 175.87 1nga s VAL 335 N 1.56 2.90 -0.14 2.92 -7.23 -0.42 -0.70 120.40 119.30 1nga s VAL 335 Ca 0.05 -0.75 -0.21 0.00 -1.81 0.00 0.00 61.98 59.25 1nga s VAL 335 Cb -0.13 -2.16 -0.03 0.00 0.56 0.00 0.00 36.38 34.62 1nga s VAL 335 CO -0.10 0.56 0.62 -0.76 -0.31 0.00 0.00 175.10 175.12 1nga s LEU 336 N -0.24 4.23 0.06 1.32 1.43 -0.80 -1.71 118.68 122.97 1nga s LEU 336 Ca 0.01 0.95 0.05 0.00 -1.03 0.00 0.00 54.13 54.10 1nga s LEU 336 Cb -0.13 -2.91 -0.03 0.00 0.03 0.00 0.00 46.19 43.15 1nga s LEU 336 CO 0.03 -0.16 -0.14 -0.69 0.23 0.00 0.00 176.35 175.61 1nga s VAL 337 N 1.28 1.11 0.00 -1.59 1.01 -0.09 -4.46 120.40 117.65 1nga s VAL 337 Ca 0.31 -1.20 0.00 0.00 0.00 0.00 0.00 61.98 61.09 1nga s VAL 337 Cb -0.16 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.17 1nga s VAL 337 CO 0.13 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.69 1nga n GLY 338 N 1.49 1.14 0.32 4.51 0.00 0.07 -1.83 105.19 110.89 1nga n GLY 338 Ca -0.20 -1.49 0.12 0.00 0.00 0.00 0.00 46.02 44.45 1nga n GLY 338 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nga h GLY 339 N 0.00 0.16 2.00 -0.02 0.00 -1.81 -2.16 103.07 101.23 1nga h GLY 339 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1nga h GLY 339 CO 0.00 0.04 0.00 1.76 0.00 0.00 0.00 176.54 178.34 1nga h SER 340 N 0.12 0.00 0.22 0.19 0.02 -1.59 -2.87 113.55 109.64 1nga h SER 340 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1nga h SER 340 Cb 0.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1nga h SER 340 CO -0.02 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.02 1nga n THR 341 N -2.89 0.16 1.41 -2.27 -2.24 -0.81 -1.99 114.28 105.65 1nga n THR 341 Ca 0.01 0.04 0.15 0.00 -2.27 0.00 0.00 64.05 61.98 1nga n THR 341 Cb 0.28 -0.68 0.71 0.00 -2.10 0.00 0.00 70.33 68.55 1nga n THR 341 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1nga n ARG 342 N -1.15 0.49 -2.44 -0.78 1.74 -1.08 -4.61 116.66 108.83 1nga n ARG 342 Ca 0.14 -0.06 -0.43 0.00 -0.77 0.00 0.00 57.85 56.73 1nga n ARG 342 Cb 0.13 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.05 1nga n ARG 342 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1nga s ILE 343 N -2.55 4.26 0.23 0.55 1.01 -0.84 -4.84 121.20 119.01 1nga s ILE 343 Ca 0.28 1.56 -0.07 0.00 0.00 0.00 0.00 60.65 62.42 1nga s ILE 343 Cb 0.20 -4.00 0.19 0.00 0.01 0.00 0.00 42.46 38.86 1nga s ILE 343 CO 0.47 -0.08 1.71 -0.65 0.00 0.00 0.00 174.94 176.39 1nga h PRO 344 N 7.89 0.33 -0.11 2.79 0.11 -1.85 -1.80 132.00 139.36 1nga h PRO 344 Ca -0.30 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 1nga h PRO 344 Cb 1.13 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1nga h PRO 344 CO 0.93 0.22 0.01 -0.22 -0.21 0.00 0.00 178.00 178.73 1nga h LYS 345 N 0.34 0.15 -0.24 1.05 1.63 -1.97 -0.40 116.57 117.15 1nga h LYS 345 Ca 0.36 -0.02 -0.16 0.00 -0.85 0.00 0.00 60.65 59.98 1nga h LYS 345 Cb 0.55 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 1nga h LYS 345 CO -0.41 0.17 -0.49 0.82 -3.45 0.00 0.00 179.45 176.09 1nga h ILE 346 N 0.16 1.30 -0.47 2.00 1.08 -1.69 -2.14 117.51 117.74 1nga h ILE 346 Ca 0.04 -1.70 -0.06 0.00 -0.39 0.00 0.00 64.86 62.76 1nga h ILE 346 Cb 0.10 1.77 -0.02 0.00 -3.07 0.00 0.00 36.82 35.61 1nga h ILE 346 CO 0.00 0.54 0.07 1.56 -0.69 0.00 0.00 178.15 179.63 1nga h GLN 347 N 0.48 0.79 0.19 2.37 4.20 -0.99 -1.83 115.11 120.32 1nga h GLN 347 Ca 0.01 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 1nga h GLN 347 Cb 1.10 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 1nga h GLN 347 CO 0.11 0.80 -0.14 -0.22 -0.67 0.00 0.00 178.83 178.71 1nga h LYS 348 N 0.66 -0.32 -0.61 1.46 3.64 -1.11 -1.75 116.57 118.54 1nga h LYS 348 Ca 0.14 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.64 1nga h LYS 348 Cb 0.39 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.21 1nga h LYS 348 CO 0.01 -0.21 0.22 1.25 -2.27 0.00 0.00 179.45 178.45 1nga h LEU 349 N -0.33 0.21 -0.36 5.20 5.85 -1.30 1.00 115.31 125.57 1nga h LEU 349 Ca -0.01 0.08 -0.17 0.00 0.84 0.00 0.00 57.88 58.62 1nga h LEU 349 Cb 0.29 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 1nga h LEU 349 CO 0.00 0.12 -0.45 0.25 -0.34 0.00 0.00 178.44 178.03 1nga h LEU 350 N 0.40 0.99 -0.16 2.25 6.46 -1.22 -2.25 115.31 121.78 1nga h LEU 350 Ca 0.31 -0.48 -0.02 0.00 -0.12 0.00 0.00 57.88 57.57 1nga h LEU 350 Cb 0.40 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 1nga h LEU 350 CO -0.32 1.29 0.03 -0.61 -0.62 0.00 0.00 178.44 178.21 1nga h GLN 351 N 0.73 0.27 -0.95 1.25 4.15 -0.84 -1.36 115.11 118.35 1nga h GLN 351 Ca 0.04 -0.07 0.06 0.00 0.77 0.00 0.00 58.65 59.46 1nga h GLN 351 Cb 1.05 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.64 1nga h GLN 351 CO 0.11 0.43 0.61 -0.44 -1.93 0.00 0.00 178.83 177.61 1nga h ASP 352 N 0.06 0.97 -0.62 -0.69 5.19 -0.81 0.80 116.42 121.32 1nga h ASP 352 Ca 0.05 0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.43 1nga h ASP 352 Cb 0.29 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.58 1nga h ASP 352 CO 0.00 0.62 0.23 0.15 -3.12 0.00 0.00 179.24 177.12 1nga h PHE 353 N 1.11 0.97 -0.57 4.55 3.57 -1.18 -2.28 116.94 123.12 1nga h PHE 353 Ca 0.41 -0.08 -0.24 0.00 3.53 0.00 0.00 57.97 61.59 1nga h PHE 353 Cb 0.16 -0.29 -0.14 0.00 2.79 0.00 0.00 35.95 38.47 1nga h PHE 353 CO -0.01 0.78 0.31 1.19 -2.23 0.00 0.00 178.31 178.34 1nga n PHE 354 N -4.42 1.82 -3.95 0.41 3.72 -0.53 -4.93 117.46 109.58 1nga n PHE 354 Ca 0.04 -1.12 -0.28 0.00 -0.05 0.00 0.00 57.45 56.04 1nga n PHE 354 Cb 0.18 -0.61 -0.02 0.00 -0.94 0.00 0.00 39.48 38.10 1nga n PHE 354 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1nga n ASN 355 N -0.29 -1.09 0.00 4.37 5.03 -0.45 -2.05 115.26 120.78 1nga n ASN 355 Ca 0.33 -1.04 0.00 0.00 0.87 0.00 0.00 54.58 54.74 1nga n ASN 355 Cb 1.15 -2.92 0.00 0.00 -1.02 0.00 0.00 39.78 36.99 1nga n ASN 355 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1nga n GLY 356 N -1.99 0.92 3.65 7.41 0.00 0.15 -5.00 105.19 110.32 1nga n GLY 356 Ca -0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1nga n GLY 356 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nga n LYS 357 N -2.02 1.63 -2.28 1.61 4.81 -0.87 -4.90 118.16 116.13 1nga n LYS 357 Ca 0.00 0.58 -0.41 0.00 -0.87 0.00 0.00 58.31 57.61 1nga n LYS 357 Cb 0.00 -2.17 -0.03 0.00 0.02 0.00 0.00 35.03 32.85 1nga n LYS 357 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1nga s GLU 358 N -2.03 4.46 -0.02 1.64 8.01 -1.26 -4.82 118.70 124.67 1nga s GLU 358 Ca 0.61 2.00 -0.08 0.00 0.01 0.00 0.00 54.97 57.52 1nga s GLU 358 Cb -0.55 -3.17 -0.05 0.00 -4.31 0.00 0.00 34.13 26.05 1nga s GLU 358 CO 0.58 -0.09 0.26 -0.51 0.01 0.00 0.00 175.26 175.51 1nga s LEU 359 N -0.92 4.39 -0.35 1.80 1.02 -1.26 -4.60 118.68 118.75 1nga s LEU 359 Ca 0.51 0.59 -0.21 0.00 0.02 0.00 0.00 54.13 55.03 1nga s LEU 359 Cb -0.36 -2.53 0.00 0.00 0.02 0.00 0.00 46.19 43.33 1nga s LEU 359 CO 0.43 0.30 0.69 0.20 0.02 0.00 0.00 176.35 177.98 1nga s ASN 360 N -1.48 6.49 -0.15 2.29 0.01 0.12 -4.86 114.94 117.37 1nga s ASN 360 Ca 0.24 0.29 0.07 0.00 -0.71 0.00 0.00 52.86 52.76 1nga s ASN 360 Cb -0.13 -2.35 0.20 0.00 0.41 0.00 0.00 41.25 39.37 1nga s ASN 360 CO 0.13 -0.62 1.23 2.29 -1.51 0.00 0.00 177.10 178.62 1nga n LYS 361 N 6.14 0.61 0.15 -0.60 0.00 -1.26 -1.90 118.16 121.30 1nga n LYS 361 Ca 0.00 -1.20 0.03 0.00 -0.00 0.00 0.00 58.31 57.15 1nga n LYS 361 Cb 0.48 0.39 0.15 0.00 -0.00 0.00 0.00 35.03 36.05 1nga n LYS 361 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1nga h SER 362 N 0.52 0.00 -3.36 -5.58 4.64 -1.97 -3.42 113.55 104.38 1nga h SER 362 Ca -0.50 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.24 1nga h SER 362 Cb 1.38 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.37 1nga h SER 362 CO -0.22 0.50 -0.21 -0.63 -0.87 0.00 0.00 176.83 175.39 1nga s ILE 363 N -3.22 5.23 -0.17 0.95 1.01 -1.26 -5.00 121.20 118.73 1nga s ILE 363 Ca 0.02 0.76 -0.41 0.00 0.00 0.00 0.00 60.65 61.02 1nga s ILE 363 Cb 0.09 -3.73 -0.18 0.00 0.01 0.00 0.00 42.46 38.65 1nga s ILE 363 CO 0.73 0.32 1.48 0.59 0.00 0.00 0.00 174.94 178.06 1nga n ASN 364 N 3.86 1.51 -0.04 3.58 3.02 -1.26 -4.77 115.26 121.16 1nga n ASN 364 Ca -0.09 1.13 0.16 0.00 -0.03 0.00 0.00 54.58 55.75 1nga n ASN 364 Cb 0.52 -1.06 0.59 0.00 -0.61 0.00 0.00 39.78 39.21 1nga n ASN 364 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1nga h PRO 365 N 5.27 0.20 0.00 3.52 0.11 -1.84 -0.75 132.00 138.52 1nga h PRO 365 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1nga h PRO 365 Cb 1.35 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1nga h PRO 365 CO 0.86 0.14 0.00 -0.40 -0.21 0.00 0.00 178.00 178.38 1nga n ASP 366 N -4.44 0.00 -0.07 -2.05 5.75 -1.26 -0.75 116.55 113.73 1nga n ASP 366 Ca 0.10 0.05 0.03 0.00 -0.01 0.00 0.00 54.79 54.96 1nga n ASP 366 Cb 0.48 -0.35 -0.02 0.00 -1.03 0.00 0.00 41.12 40.21 1nga n ASP 366 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1nga n GLU 367 N -1.35 3.73 -0.04 0.11 1.02 -0.38 -4.75 120.64 118.98 1nga n GLU 367 Ca 0.12 -0.24 -0.08 0.00 -0.02 0.00 0.00 57.16 56.95 1nga n GLU 367 Cb 0.27 -0.86 -0.02 0.00 -0.02 0.00 0.00 31.44 30.81 1nga n GLU 367 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nga h ALA 368 N 0.92 0.08 -0.63 0.62 0.00 -1.32 -0.82 119.26 118.11 1nga h ALA 368 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1nga h ALA 368 Cb 0.17 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1nga h ALA 368 CO 0.00 -0.52 0.34 0.28 0.00 0.00 0.00 179.25 179.35 1nga h VAL 369 N -0.07 1.21 -0.50 0.00 2.07 -1.85 -1.58 116.25 115.53 1nga h VAL 369 Ca 0.12 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 1nga h VAL 369 Cb 0.24 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1nga h VAL 369 CO -0.26 0.23 0.19 0.00 0.02 0.00 0.00 177.57 177.75 1nga h ALA 370 N 1.16 0.64 -0.17 1.67 0.00 -1.80 -1.81 119.26 118.95 1nga h ALA 370 Ca 0.22 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1nga h ALA 370 Cb 0.06 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 1nga h ALA 370 CO -0.03 0.26 -0.14 -0.92 0.00 0.00 0.00 179.25 178.41 1nga h TYR 371 N 0.66 -0.35 -0.82 0.00 5.03 -0.88 -0.75 116.97 119.86 1nga h TYR 371 Ca 0.16 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.47 1nga h TYR 371 Cb 0.20 0.18 -0.04 0.00 1.55 0.00 0.00 36.73 38.62 1nga h TYR 371 CO 0.01 -0.20 0.41 0.78 -1.32 0.00 0.00 178.16 177.83 1nga h GLY 372 N -0.15 1.25 1.52 1.82 0.00 -1.10 -2.39 103.07 104.03 1nga h GLY 372 Ca 0.11 -0.61 -0.08 0.00 0.00 0.00 0.00 47.33 46.75 1nga h GLY 372 CO -0.26 0.58 -0.14 0.00 0.00 0.00 0.00 176.54 176.72 1nga h ALA 373 N 1.22 1.15 -0.60 3.60 0.00 -0.93 -1.48 119.26 122.22 1nga h ALA 373 Ca 0.28 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1nga h ALA 373 Cb 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1nga h ALA 373 CO -0.04 0.54 0.06 0.00 0.00 0.00 0.00 179.25 179.81 1nga h ALA 374 N 1.33 0.98 -0.27 0.00 0.00 -0.76 0.26 119.26 120.81 1nga h ALA 374 Ca 0.09 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1nga h ALA 374 Cb 0.55 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1nga h ALA 374 CO 0.03 0.63 -0.11 0.28 0.00 0.00 0.00 179.25 180.09 1nga h VAL 375 N 0.93 1.29 -0.66 0.00 2.07 -1.11 -1.76 116.25 117.01 1nga h VAL 375 Ca 0.18 -1.18 -0.06 0.00 0.82 0.00 0.00 66.70 66.46 1nga h VAL 375 Cb 0.45 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 1nga h VAL 375 CO 0.02 0.37 0.18 -0.61 0.02 0.00 0.00 177.57 177.54 1nga h GLN 376 N 0.29 1.02 -0.44 1.57 5.75 -1.02 -1.71 115.11 120.56 1nga h GLN 376 Ca 0.06 -0.22 -0.00 0.00 -0.15 0.00 0.00 58.65 58.34 1nga h GLN 376 Cb 0.61 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.00 1nga h GLN 376 CO 0.04 0.89 0.27 0.00 -2.65 0.00 0.00 178.83 177.38 1nga h ALA 377 N 1.21 0.57 0.13 3.38 0.00 -0.37 -1.79 119.26 122.38 1nga h ALA 377 Ca 0.21 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1nga h ALA 377 Cb 0.32 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1nga h ALA 377 CO -0.00 0.06 -0.18 0.00 0.00 0.00 0.00 179.25 179.13 1nga h ALA 378 N 1.12 -0.32 -0.22 0.00 0.00 -0.84 -1.50 119.26 117.49 1nga h ALA 378 Ca 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1nga h ALA 378 Cb 0.00 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1nga h ALA 378 CO -0.03 -0.71 0.07 -0.84 0.00 0.00 0.00 179.25 177.74 1nga h ILE 379 N -0.36 1.10 0.00 0.00 3.07 -1.17 -2.50 117.51 117.65 1nga h ILE 379 Ca 0.02 -0.35 0.00 0.00 1.55 0.00 0.00 64.86 66.08 1nga h ILE 379 Cb 0.36 0.86 0.00 0.00 -0.27 0.00 0.00 36.82 37.78 1nga h ILE 379 CO -0.08 0.13 0.00 -0.07 -1.05 0.00 0.00 178.15 177.08 1nga h LEU 380 N 0.31 0.00 -1.28 0.16 4.07 -0.84 -3.52 115.31 114.21 1nga h LEU 380 Ca 0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1nga h LEU 380 Cb 0.10 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.84 1nga h LEU 380 CO -0.01 0.00 0.00 -1.54 -1.08 0.00 0.00 178.44 175.81