#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nn6 s LEU 26 N 0.00 2.28 -0.07 0.27 1.02 -1.26 0.23 118.68 121.15 2nn6 s LEU 26 Ca 0.00 -0.51 -0.08 0.00 0.02 0.00 0.00 54.13 53.56 2nn6 s LEU 26 Cb 0.00 -1.48 0.02 0.00 0.02 0.00 0.00 46.19 44.75 2nn6 s LEU 26 CO 0.00 0.13 0.22 0.68 0.02 0.00 0.00 176.35 177.40 2nn6 s VAL 27 N 0.55 0.01 0.27 -1.59 -7.23 -1.25 -4.91 120.40 106.25 2nn6 s VAL 27 Ca -0.12 -0.09 -0.29 0.00 -1.81 0.00 0.00 61.98 59.67 2nn6 s VAL 27 Cb -0.17 -0.35 -0.09 0.00 0.56 0.00 0.00 36.38 36.33 2nn6 s VAL 27 CO 0.04 -0.05 0.96 0.68 -0.31 0.00 0.00 175.10 176.42 2nn6 s VAL 28 N -0.11 4.03 0.10 1.32 -7.23 -1.26 -4.34 120.40 112.92 2nn6 s VAL 28 Ca -0.02 1.92 -0.36 0.00 -1.81 0.00 0.00 61.98 61.71 2nn6 s VAL 28 Cb -0.02 -4.18 -0.16 0.00 0.56 0.00 0.00 36.38 32.58 2nn6 s VAL 28 CO 0.01 0.37 1.33 -0.81 -0.31 0.00 0.00 175.10 175.68 2nn6 n PRO 29 N 1.14 1.21 0.00 4.82 -0.04 -1.25 -2.34 135.00 138.53 2nn6 n PRO 29 Ca -0.01 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 2nn6 n PRO 29 Cb 0.48 -2.06 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 2nn6 n PRO 29 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2nn6 n GLY 30 N 2.49 0.84 0.00 0.55 0.00 0.71 -4.91 105.19 104.87 2nn6 n GLY 30 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2nn6 n GLY 30 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2nn6 n ASP 31 N 0.00 0.00 -4.33 1.61 9.92 -0.99 -4.75 116.55 118.01 2nn6 n ASP 31 Ca 0.00 -0.89 -0.27 0.00 -0.53 0.00 0.00 54.79 53.10 2nn6 n ASP 31 Cb 0.00 0.00 -0.13 0.00 -0.64 0.00 0.00 41.12 40.35 2nn6 n ASP 31 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2nn6 s THR 32 N 0.39 1.97 0.29 -3.53 -4.23 -1.25 -2.81 115.64 106.46 2nn6 s THR 32 Ca 0.00 -1.55 0.08 0.00 -1.18 0.00 0.00 61.69 59.04 2nn6 s THR 32 Cb 0.00 -1.74 -0.04 0.00 1.34 0.00 0.00 72.50 72.06 2nn6 s THR 32 CO 0.00 0.10 0.13 -0.63 -0.54 0.00 0.00 174.62 173.67 2nn6 s ILE 33 N -1.02 3.66 -0.03 2.99 1.09 -0.59 -4.97 121.20 122.33 2nn6 s ILE 33 Ca 0.10 -1.64 -0.31 0.00 -1.10 0.00 0.00 60.65 57.69 2nn6 s ILE 33 Cb -0.10 -3.09 -0.10 0.00 -1.06 0.00 0.00 42.46 38.12 2nn6 s ILE 33 CO 0.04 -0.30 1.97 0.41 -0.10 0.00 0.00 174.94 176.96 2nn6 n THR 34 N -1.10 0.67 -3.51 2.92 -1.04 -1.26 -4.65 114.28 106.32 2nn6 n THR 34 Ca -0.06 -0.15 -0.39 0.00 -2.04 0.00 0.00 64.05 61.41 2nn6 n THR 34 Cb 0.59 -2.18 -0.10 0.00 -1.82 0.00 0.00 70.33 66.82 2nn6 n THR 34 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2nn6 s THR 35 N 4.70 5.26 0.26 12.58 2.01 -1.26 -5.01 115.64 134.17 2nn6 s THR 35 Ca 0.92 0.11 -0.08 0.00 0.31 0.00 0.00 61.69 62.94 2nn6 s THR 35 Cb -0.52 -3.66 -0.01 0.00 0.01 0.00 0.00 72.50 68.32 2nn6 s THR 35 CO 0.45 0.10 0.41 -1.81 -0.69 0.00 0.00 174.62 173.08 2nn6 s ASP 36 N 1.73 0.20 0.31 3.53 1.01 -1.26 -5.15 116.67 117.04 2nn6 s ASP 36 Ca 0.09 -1.16 -0.21 0.00 0.71 0.00 0.00 52.55 51.98 2nn6 s ASP 36 Cb -0.16 0.57 -0.09 0.00 1.01 0.00 0.00 42.92 44.24 2nn6 s ASP 36 CO 0.11 -1.13 0.83 -0.89 0.21 0.00 0.00 175.17 174.30 2nn6 s THR 37 N -3.79 4.45 0.00 -1.27 2.01 -1.26 -3.89 115.64 111.89 2nn6 s THR 37 Ca 0.28 1.41 0.00 0.00 0.31 0.00 0.00 61.69 63.69 2nn6 s THR 37 Cb 0.01 -3.80 0.00 0.00 0.01 0.00 0.00 72.50 68.71 2nn6 s THR 37 CO 0.12 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.67 2nn6 n GLY 38 N 0.20 0.68 3.73 4.40 0.00 -1.26 -5.06 105.19 107.88 2nn6 n GLY 38 Ca 0.02 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 2nn6 n GLY 38 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2nn6 s PHE 39 N -2.00 3.35 0.22 1.61 0.40 -1.25 -4.84 117.98 115.46 2nn6 s PHE 39 Ca 0.00 0.27 0.10 0.00 -0.60 0.00 0.00 56.93 56.70 2nn6 s PHE 39 Cb 0.00 -1.96 -0.05 0.00 0.51 0.00 0.00 43.02 41.52 2nn6 s PHE 39 CO 0.00 0.44 -0.19 1.41 0.70 0.00 0.00 175.22 177.57 2nn6 s MET 40 N -0.42 1.48 0.22 0.44 1.75 -1.20 -5.03 119.30 116.53 2nn6 s MET 40 Ca 0.10 -1.60 0.08 0.00 -1.25 0.00 0.00 55.69 53.02 2nn6 s MET 40 Cb -0.12 -1.57 -0.04 0.00 2.84 0.00 0.00 34.83 35.95 2nn6 s MET 40 CO 0.02 0.31 0.07 -0.98 -0.65 0.00 0.00 175.02 173.78 2nn6 s ARG 41 N -3.18 2.57 0.32 4.11 1.70 -1.26 0.28 118.95 123.49 2nn6 s ARG 41 Ca 0.23 -1.15 0.01 0.00 -0.47 0.00 0.00 55.73 54.36 2nn6 s ARG 41 Cb -0.05 -2.39 0.01 0.00 -0.57 0.00 0.00 34.95 31.95 2nn6 s ARG 41 CO 0.10 0.42 0.10 0.41 -1.08 0.00 0.00 175.30 175.25 2nn6 n GLY 42 N -0.62 3.43 3.64 3.88 0.00 1.20 -4.70 105.19 112.02 2nn6 n GLY 42 Ca -0.08 -2.29 -0.43 0.00 0.00 0.00 0.00 46.02 43.22 2nn6 n GLY 42 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2nn6 s HIS 43 N -1.95 3.05 0.00 1.61 0.09 -1.26 -1.81 115.29 115.02 2nn6 s HIS 43 Ca 0.08 1.12 0.00 0.00 -0.00 0.00 0.00 55.06 56.26 2nn6 s HIS 43 Cb -0.01 -3.74 0.00 0.00 -0.00 0.00 0.00 32.58 28.83 2nn6 s HIS 43 CO 0.05 -0.97 0.00 0.41 -0.00 0.00 0.00 174.74 174.23 2nn6 n GLY 44 N 3.96 1.18 3.27 -2.22 0.00 -1.26 -3.61 105.19 106.51 2nn6 n GLY 44 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 2nn6 n GLY 44 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nn6 s THR 45 N -1.83 1.73 0.24 2.61 -4.23 -0.75 0.11 115.64 113.52 2nn6 s THR 45 Ca 0.00 -1.35 -0.13 0.00 -1.18 0.00 0.00 61.69 59.03 2nn6 s THR 45 Cb 0.00 -1.53 -0.00 0.00 1.34 0.00 0.00 72.50 72.31 2nn6 s THR 45 CO 0.00 0.12 0.48 -0.72 -0.54 0.00 0.00 174.62 173.96 2nn6 s TYR 46 N -0.93 0.31 -0.20 3.99 -0.85 -0.10 -4.52 117.35 115.06 2nn6 s TYR 46 Ca 0.08 -0.68 -0.03 0.00 -0.52 0.00 0.00 57.07 55.92 2nn6 s TYR 46 Cb -0.09 0.21 -0.01 0.00 0.38 0.00 0.00 41.96 42.45 2nn6 s TYR 46 CO 0.03 -0.99 -0.08 -1.64 -1.52 0.00 0.00 175.55 171.35 2nn6 s MET 47 N -4.00 3.34 -0.21 -3.49 -1.94 -1.26 0.73 119.30 112.48 2nn6 s MET 47 Ca 0.21 -0.66 -0.02 0.00 -1.71 0.00 0.00 55.69 53.51 2nn6 s MET 47 Cb -0.01 -2.88 0.06 0.00 2.01 0.00 0.00 34.83 34.01 2nn6 s MET 47 CO 0.08 -0.11 0.03 0.20 -0.01 0.00 0.00 175.02 175.20 2nn6 s GLY 48 N 1.21 0.84 -0.78 -0.03 0.00 -0.49 -4.84 107.32 103.24 2nn6 s GLY 48 Ca 0.02 -0.90 -0.04 0.00 0.00 0.00 0.00 44.72 43.80 2nn6 s GLY 48 CO -0.03 1.36 0.67 1.18 0.00 0.00 0.00 173.10 176.28 2nn6 n GLU 49 N 4.97 -4.53 -0.96 2.90 1.02 -1.26 -3.17 120.64 119.61 2nn6 n GLU 49 Ca -0.09 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 2nn6 n GLU 49 Cb 0.46 -4.47 0.00 0.00 -0.02 0.00 0.00 31.44 27.41 2nn6 n GLU 49 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2nn6 n GLU 50 N -3.08 0.00 -2.65 3.49 1.02 -1.26 -5.03 120.64 113.13 2nn6 n GLU 50 Ca -0.02 0.15 -0.07 0.00 -0.02 0.00 0.00 57.16 57.20 2nn6 n GLU 50 Cb 0.54 -3.18 -0.02 0.00 -0.02 0.00 0.00 31.44 28.76 2nn6 n GLU 50 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2nn6 n LYS 51 N -2.96 1.24 -4.61 3.49 4.01 -1.19 -5.09 118.16 113.05 2nn6 n LYS 51 Ca 0.00 -0.91 -0.27 0.00 -0.51 0.00 0.00 58.31 56.62 2nn6 n LYS 51 Cb 0.00 0.37 -0.17 0.00 -0.51 0.00 0.00 35.03 34.73 2nn6 n LYS 51 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2nn6 s LEU 52 N 0.00 1.70 0.30 -0.35 2.96 -1.26 -1.39 118.68 120.64 2nn6 s LEU 52 Ca 0.03 -0.36 0.05 0.00 -0.22 0.00 0.00 54.13 53.62 2nn6 s LEU 52 Cb 0.00 -0.97 -0.06 0.00 0.50 0.00 0.00 46.19 45.66 2nn6 s LEU 52 CO 0.02 0.04 0.01 -0.63 -1.32 0.00 0.00 176.35 174.47 2nn6 s ILE 53 N 0.75 1.33 -0.27 6.68 1.09 0.23 -1.55 121.20 129.45 2nn6 s ILE 53 Ca -0.12 -2.04 -0.08 0.00 -1.10 0.00 0.00 60.65 57.30 2nn6 s ILE 53 Cb -0.16 -2.63 -0.02 0.00 -1.06 0.00 0.00 42.46 38.59 2nn6 s ILE 53 CO 0.03 -0.14 0.10 0.00 -0.10 0.00 0.00 174.94 174.83 2nn6 s ALA 54 N -3.21 3.21 -0.05 9.38 0.00 -1.12 -0.92 121.76 129.04 2nn6 s ALA 54 Ca 0.33 -1.23 -0.19 0.00 0.00 0.00 0.00 51.96 50.87 2nn6 s ALA 54 Cb 0.07 -2.20 -0.31 0.00 0.00 0.00 0.00 23.12 20.68 2nn6 s ALA 54 CO 0.13 -0.65 0.80 0.66 0.00 0.00 0.00 175.76 176.70 2nn6 h SER 55 N 8.28 0.50 -3.56 0.00 4.64 0.49 2.09 113.55 126.00 2nn6 h SER 55 Ca -0.36 -0.92 -0.52 0.00 -0.47 0.00 0.00 61.79 59.53 2nn6 h SER 55 Cb 1.16 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 63.06 2nn6 h SER 55 CO 0.59 1.53 0.07 -0.69 -0.87 0.00 0.00 176.83 177.46 2nn6 s VAL 56 N -2.47 4.64 -1.26 0.95 1.01 -0.92 -4.73 120.40 117.62 2nn6 s VAL 56 Ca -0.15 1.14 -0.19 0.00 0.00 0.00 0.00 61.98 62.78 2nn6 s VAL 56 Cb 0.03 -3.79 0.05 0.00 0.00 0.00 0.00 36.38 32.67 2nn6 s VAL 56 CO 0.83 0.14 1.73 0.00 0.00 0.00 0.00 175.10 177.80 2nn6 s ALA 57 N -1.60 3.11 0.00 5.51 0.00 -1.26 -3.97 121.76 123.55 2nn6 s ALA 57 Ca 0.44 -2.77 0.00 0.00 0.00 0.00 0.00 51.96 49.63 2nn6 s ALA 57 Cb -0.15 -4.64 0.00 0.00 0.00 0.00 0.00 23.12 18.33 2nn6 s ALA 57 CO 0.20 -3.52 0.00 0.41 0.00 0.00 0.00 175.76 172.85 2nn6 n GLY 58 N 5.60 5.09 3.74 0.00 0.00 -1.25 -4.41 105.19 113.96 2nn6 n GLY 58 Ca 0.47 -1.25 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 2nn6 n GLY 58 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nn6 s SER 59 N 1.10 4.72 -0.24 1.61 1.04 -0.18 -3.95 113.70 117.78 2nn6 s SER 59 Ca 0.00 -0.75 -0.21 0.00 0.48 0.00 0.00 55.95 55.47 2nn6 s SER 59 Cb 0.00 -0.75 -0.02 0.00 0.10 0.00 0.00 66.02 65.35 2nn6 s SER 59 CO 0.00 -0.29 0.64 -0.69 0.98 0.00 0.00 173.24 173.87 2nn6 s VAL 60 N -2.42 4.98 -0.11 5.02 1.01 0.61 -0.94 120.40 128.56 2nn6 s VAL 60 Ca 0.38 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.53 2nn6 s VAL 60 Cb -0.03 -3.94 0.02 0.00 0.00 0.00 0.00 36.38 32.43 2nn6 s VAL 60 CO 0.23 0.04 -0.10 -1.61 0.00 0.00 0.00 175.10 173.65 2nn6 s GLU 61 N 2.41 1.77 -0.22 2.72 0.41 -0.75 -3.24 118.70 121.79 2nn6 s GLU 61 Ca 0.27 -0.37 0.01 0.00 -0.41 0.00 0.00 54.97 54.47 2nn6 s GLU 61 Cb -0.16 -1.67 0.05 0.00 -1.78 0.00 0.00 34.13 30.58 2nn6 s GLU 61 CO 0.09 -0.18 -0.07 -0.98 -0.49 0.00 0.00 175.26 173.62 2nn6 s ARG 62 N 1.39 1.80 -0.12 1.61 1.70 -1.26 -1.91 118.95 122.16 2nn6 s ARG 62 Ca -0.00 -0.96 0.01 0.00 -0.47 0.00 0.00 55.73 54.30 2nn6 s ARG 62 Cb -0.13 -2.55 0.02 0.00 -0.57 0.00 0.00 34.95 31.72 2nn6 s ARG 62 CO -0.06 -0.54 -0.13 0.08 -1.08 0.00 0.00 175.30 173.57 2nn6 s VAL 63 N 1.37 1.39 0.00 4.99 1.01 -1.18 -5.05 120.40 122.94 2nn6 s VAL 63 Ca -0.05 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.38 2nn6 s VAL 63 Cb -0.18 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 34.89 2nn6 s VAL 63 CO -0.07 0.42 0.00 0.59 0.00 0.00 0.00 175.10 176.05 2nn6 n ASN 64 N 4.50 0.00 -2.79 3.32 3.02 -1.26 -2.87 115.26 119.17 2nn6 n ASN 64 Ca -0.17 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.00 2nn6 n ASN 64 Cb 0.51 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.71 2nn6 n ASN 64 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2nn6 n LYS 65 N 7.21 2.85 -3.78 3.52 5.02 -1.26 -4.89 118.16 126.82 2nn6 n LYS 65 Ca 0.00 -3.64 -0.13 0.00 -2.02 0.00 0.00 58.31 52.53 2nn6 n LYS 65 Cb 0.00 -2.27 -0.12 0.00 -0.02 0.00 0.00 35.03 32.62 2nn6 n LYS 65 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2nn6 s LEU 66 N -3.98 0.95 0.07 -0.35 2.96 -1.14 -3.27 118.68 113.91 2nn6 s LEU 66 Ca 0.53 0.44 0.06 0.00 -0.22 0.00 0.00 54.13 54.94 2nn6 s LEU 66 Cb 0.44 0.69 -0.04 0.00 0.50 0.00 0.00 46.19 47.79 2nn6 s LEU 66 CO -0.34 -0.10 -0.11 -0.63 -1.32 0.00 0.00 176.35 173.84 2nn6 s ILE 67 N 0.51 3.28 0.30 6.68 1.01 0.14 -3.07 121.20 130.05 2nn6 s ILE 67 Ca -0.03 -1.14 -0.20 0.00 0.00 0.00 0.00 60.65 59.28 2nn6 s ILE 67 Cb -0.05 -2.47 0.03 0.00 0.01 0.00 0.00 42.46 39.98 2nn6 s ILE 67 CO -0.03 0.23 0.77 0.00 0.00 0.00 0.00 174.94 175.91 2nn6 s VAL 69 N -3.38 2.89 -0.09 0.00 1.01 -1.24 -1.80 120.40 117.78 2nn6 s VAL 69 Ca 0.13 -2.17 -0.02 0.00 0.00 0.00 0.00 61.98 59.92 2nn6 s VAL 69 Cb -0.05 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 2nn6 s VAL 69 CO 0.08 -0.37 0.00 -0.54 0.00 0.00 0.00 175.10 174.27 2nn6 s LYS 70 N -3.60 3.07 -0.04 2.72 -0.14 -0.12 -4.85 119.74 116.79 2nn6 s LYS 70 Ca 0.31 -0.40 0.05 0.00 -1.36 0.00 0.00 55.97 54.56 2nn6 s LYS 70 Cb -0.05 -2.83 -0.02 0.00 -1.68 0.00 0.00 37.83 33.25 2nn6 s LYS 70 CO 0.17 0.66 -0.17 0.00 -0.76 0.00 0.00 175.35 175.26 2nn6 s ALA 71 N -0.76 2.55 0.00 5.17 0.00 -1.26 -1.02 121.76 126.44 2nn6 s ALA 71 Ca 0.12 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.07 2nn6 s ALA 71 Cb -0.12 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.13 2nn6 s ALA 71 CO 0.02 0.55 0.58 1.47 0.00 0.00 0.00 175.76 178.38 2nn6 n LEU 72 N 2.34 0.31 -3.71 0.00 -0.00 -1.26 -4.52 117.00 110.17 2nn6 n LEU 72 Ca -0.17 0.62 -0.29 0.00 -0.00 0.00 0.00 56.01 56.17 2nn6 n LEU 72 Cb 0.52 -0.21 -0.09 0.00 -0.00 0.00 0.00 43.42 43.64 2nn6 n LEU 72 CO 0.25 -0.21 0.11 1.17 -0.00 0.00 0.00 177.39 178.71 2nn6 n LYS 73 N -1.14 2.36 0.00 1.47 4.81 -1.26 -4.98 118.16 119.43 2nn6 n LYS 73 Ca 0.00 -4.58 0.00 0.00 -0.87 0.00 0.00 58.31 52.86 2nn6 n LYS 73 Cb 0.00 -2.30 0.00 0.00 0.02 0.00 0.00 35.03 32.75 2nn6 n LYS 73 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2nn6 n THR 74 N 1.44 0.00 -4.13 3.15 -1.04 -1.26 -5.13 114.28 107.30 2nn6 n THR 74 Ca 0.25 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 62.19 2nn6 n THR 74 Cb 0.38 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.87 2nn6 n THR 74 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2nn6 n ARG 75 N 0.00 0.69 -2.81 -2.82 5.12 -1.26 -4.89 116.66 110.69 2nn6 n ARG 75 Ca 0.00 -0.99 -0.36 0.00 -1.93 0.00 0.00 57.85 54.57 2nn6 n ARG 75 Cb 0.00 0.59 -0.07 0.00 -1.16 0.00 0.00 32.46 31.83 2nn6 n ARG 75 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2nn6 s TYR 76 N -2.06 3.61 -0.32 -1.55 6.04 -0.56 -4.88 117.35 117.62 2nn6 s TYR 76 Ca 0.07 1.73 0.01 0.00 0.04 0.00 0.00 57.07 58.92 2nn6 s TYR 76 Cb 0.00 -2.89 0.30 0.00 -1.04 0.00 0.00 41.96 38.34 2nn6 s TYR 76 CO 0.05 0.15 1.34 0.44 -1.54 0.00 0.00 175.55 175.99 2nn6 n ILE 77 N 0.32 0.00 -0.22 3.14 -6.64 -1.26 -4.32 119.36 110.38 2nn6 n ILE 77 Ca 0.03 -0.62 0.00 0.00 -1.77 0.00 0.00 62.75 60.39 2nn6 n ILE 77 Cb 0.51 1.06 0.00 0.00 -1.44 0.00 0.00 39.64 39.77 2nn6 n ILE 77 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2nn6 n GLY 78 N 0.97 -3.01 3.20 3.28 0.00 -1.26 -5.11 105.19 103.26 2nn6 n GLY 78 Ca -0.03 -1.34 -0.12 0.00 0.00 0.00 0.00 46.02 44.54 2nn6 n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nn6 s GLU 79 N -2.53 0.68 2.57 1.61 2.02 -1.26 -5.05 118.70 116.74 2nn6 s GLU 79 Ca 0.00 -0.44 0.00 0.00 0.02 0.00 0.00 54.97 54.55 2nn6 s GLU 79 Cb 0.00 0.29 0.00 0.00 0.10 0.00 0.00 34.13 34.52 2nn6 s GLU 79 CO 0.00 -0.20 0.00 0.28 0.02 0.00 0.00 175.26 175.36 2nn6 n VAL 80 N 0.95 0.00 -1.98 2.63 0.31 -1.26 -4.44 118.33 114.54 2nn6 n VAL 80 Ca -0.20 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.71 2nn6 n VAL 80 Cb 0.58 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.48 2nn6 n VAL 80 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2nn6 s GLY 81 N -3.70 1.60 0.18 2.92 0.00 -1.26 -4.85 107.32 102.21 2nn6 s GLY 81 Ca 0.00 1.11 0.10 0.00 0.00 0.00 0.00 44.72 45.94 2nn6 s GLY 81 CO 0.00 2.87 -0.22 0.99 0.00 0.00 0.00 173.10 176.74 2nn6 s ASP 82 N 2.54 3.16 -0.16 1.64 1.01 -1.22 -4.87 116.67 118.77 2nn6 s ASP 82 Ca 0.73 -0.87 0.01 0.00 0.71 0.00 0.00 52.55 53.13 2nn6 s ASP 82 Cb -0.37 -0.22 0.02 0.00 1.01 0.00 0.00 42.92 43.35 2nn6 s ASP 82 CO 0.31 0.06 -0.19 0.27 0.21 0.00 0.00 175.17 175.84 2nn6 s ILE 83 N -1.82 1.90 0.12 0.77 -4.36 -1.26 -1.31 121.20 115.23 2nn6 s ILE 83 Ca 0.19 -0.85 -0.23 0.00 -0.26 0.00 0.00 60.65 59.50 2nn6 s ILE 83 Cb -0.07 -1.72 0.06 0.00 1.25 0.00 0.00 42.46 41.98 2nn6 s ILE 83 CO 0.09 0.51 0.58 -0.69 0.24 0.00 0.00 174.94 175.67 2nn6 s VAL 84 N 1.22 0.01 0.04 8.37 1.01 -1.26 0.42 120.40 130.22 2nn6 s VAL 84 Ca 0.02 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 61.93 2nn6 s VAL 84 Cb -0.14 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 2nn6 s VAL 84 CO -0.09 -0.05 0.02 -0.69 0.00 0.00 0.00 175.10 174.28 2nn6 s VAL 85 N -3.29 4.21 0.23 2.92 1.01 -1.25 -2.73 120.40 121.51 2nn6 s VAL 85 Ca -0.01 -0.74 0.08 0.00 0.00 0.00 0.00 61.98 61.31 2nn6 s VAL 85 Cb -0.00 -2.95 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 2nn6 s VAL 85 CO -0.09 0.25 -0.13 -0.83 0.00 0.00 0.00 175.10 174.31 2nn6 s GLY 86 N -1.95 1.56 0.13 4.51 0.00 0.18 -4.88 107.32 106.87 2nn6 s GLY 86 Ca 0.23 -1.74 0.04 0.00 0.00 0.00 0.00 44.72 43.26 2nn6 s GLY 86 CO 0.15 -1.79 0.14 -1.60 0.00 0.00 0.00 173.10 170.00 2nn6 s ARG 87 N -3.66 2.97 -0.01 2.90 3.52 -1.03 -0.89 118.95 122.75 2nn6 s ARG 87 Ca 0.25 -0.77 -0.01 0.00 -0.13 0.00 0.00 55.73 55.06 2nn6 s ARG 87 Cb 0.00 -2.72 -0.04 0.00 -1.56 0.00 0.00 34.95 30.64 2nn6 s ARG 87 CO 0.09 0.52 0.12 0.42 -0.81 0.00 0.00 175.30 175.63 2nn6 s ILE 88 N -1.63 5.01 0.00 4.11 1.01 -0.01 0.13 121.20 129.82 2nn6 s ILE 88 Ca 0.31 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.66 2nn6 s ILE 88 Cb -0.11 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 39.05 2nn6 s ILE 88 CO 0.24 0.35 0.00 0.35 0.00 0.00 0.00 174.94 175.87 2nn6 n THR 89 N 1.11 0.00 -2.32 2.92 -2.24 -0.68 -4.00 114.28 109.07 2nn6 n THR 89 Ca -0.12 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.29 2nn6 n THR 89 Cb 0.53 -0.31 -0.01 0.00 -2.10 0.00 0.00 70.33 68.43 2nn6 n THR 89 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2nn6 s GLU 90 N 1.50 3.72 0.04 -0.78 2.02 -1.26 -4.69 118.70 119.25 2nn6 s GLU 90 Ca 0.00 1.67 0.09 0.00 0.02 0.00 0.00 54.97 56.75 2nn6 s GLU 90 Cb 0.00 -2.31 -0.03 0.00 0.10 0.00 0.00 34.13 31.89 2nn6 s GLU 90 CO 0.00 -0.56 -0.25 0.08 0.02 0.00 0.00 175.26 174.56 2nn6 s VAL 91 N -1.65 2.28 0.21 2.63 1.01 -1.26 -3.04 120.40 120.58 2nn6 s VAL 91 Ca 0.65 -1.32 0.08 0.00 0.00 0.00 0.00 61.98 61.39 2nn6 s VAL 91 Cb -0.26 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 2nn6 s VAL 91 CO 0.31 0.38 0.02 -1.10 0.00 0.00 0.00 175.10 174.71 2nn6 s GLN 92 N -1.23 2.43 0.08 2.72 -0.21 0.12 -4.93 119.66 118.64 2nn6 s GLN 92 Ca 0.12 -1.20 0.00 0.00 0.02 0.00 0.00 55.36 54.30 2nn6 s GLN 92 Cb -0.10 -2.32 0.00 0.00 1.00 0.00 0.00 33.01 31.59 2nn6 s GLN 92 CO 0.02 0.42 0.51 1.04 -2.12 0.00 0.00 175.29 175.16 2nn6 n GLN 93 N -0.50 0.00 0.00 2.91 3.00 -1.26 -0.98 117.38 120.56 2nn6 n GLN 93 Ca -0.08 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2nn6 n GLN 93 Cb 0.57 -1.84 0.00 0.00 0.00 0.00 0.00 30.24 28.96 2nn6 n GLN 93 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2nn6 n LYS 94 N -1.09 2.96 -3.87 -1.09 5.02 -1.26 -4.84 118.16 113.99 2nn6 n LYS 94 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 2nn6 n LYS 94 Cb 0.51 -0.35 -0.08 0.00 -0.02 0.00 0.00 35.03 35.09 2nn6 n LYS 94 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2nn6 s ARG 95 N -0.37 0.81 -0.10 1.97 1.70 -0.15 -3.69 118.95 119.12 2nn6 s ARG 95 Ca 0.00 -0.94 -0.01 0.00 -0.47 0.00 0.00 55.73 54.31 2nn6 s ARG 95 Cb 0.00 0.33 -0.03 0.00 -0.57 0.00 0.00 34.95 34.68 2nn6 s ARG 95 CO 0.00 -0.25 -0.05 -1.58 -1.08 0.00 0.00 175.30 172.34 2nn6 s TRP 96 N -3.70 2.99 -0.23 5.89 0.51 0.33 0.11 118.94 124.84 2nn6 s TRP 96 Ca 0.04 -0.09 -0.05 0.00 -2.12 0.00 0.00 56.10 53.89 2nn6 s TRP 96 Cb 0.04 -1.81 -0.01 0.00 -0.81 0.00 0.00 33.47 30.88 2nn6 s TRP 96 CO -0.10 0.21 -0.02 0.15 -0.51 0.00 0.00 176.95 176.68 2nn6 s LYS 97 N -0.38 3.40 0.37 4.98 1.02 -1.17 -0.73 119.74 127.23 2nn6 s LYS 97 Ca 0.06 -0.62 0.08 0.00 0.02 0.00 0.00 55.97 55.51 2nn6 s LYS 97 Cb -0.12 -3.08 -0.04 0.00 -0.52 0.00 0.00 37.83 34.06 2nn6 s LYS 97 CO 0.02 -0.21 0.18 0.14 -0.92 0.00 0.00 175.35 174.56 2nn6 s VAL 98 N 1.50 2.71 -0.02 3.17 -7.23 0.13 -1.69 120.40 118.97 2nn6 s VAL 98 Ca 0.06 -1.66 0.04 0.00 -1.81 0.00 0.00 61.98 58.60 2nn6 s VAL 98 Cb -0.15 -2.98 -0.03 0.00 0.56 0.00 0.00 36.38 33.78 2nn6 s VAL 98 CO -0.02 -0.10 -0.12 -0.70 -0.31 0.00 0.00 175.10 173.85 2nn6 s GLU 99 N -3.90 2.46 -0.17 4.82 -6.30 0.35 -2.98 118.70 112.98 2nn6 s GLU 99 Ca 0.40 -0.74 -0.08 0.00 -2.50 0.00 0.00 54.97 52.06 2nn6 s GLU 99 Cb -0.00 -2.39 0.07 0.00 0.00 0.00 0.00 34.13 31.80 2nn6 s GLU 99 CO 0.23 0.61 0.38 0.95 0.02 0.00 0.00 175.26 177.45 2nn6 s THR 100 N -0.84 -0.29 -0.77 -1.70 -4.23 -1.26 -2.47 115.64 104.08 2nn6 s THR 100 Ca 0.13 0.15 -0.24 0.00 -1.18 0.00 0.00 61.69 60.56 2nn6 s THR 100 Cb -0.11 -0.59 -0.16 0.00 1.34 0.00 0.00 72.50 72.98 2nn6 s THR 100 CO 0.03 0.06 2.41 0.59 -0.54 0.00 0.00 174.62 177.17 2nn6 n ASN 101 N 4.79 1.20 -3.60 3.99 3.02 -1.26 -4.56 115.26 118.84 2nn6 n ASN 101 Ca -0.16 -0.85 -0.04 0.00 -0.03 0.00 0.00 54.58 53.50 2nn6 n ASN 101 Cb 0.52 -1.36 -0.02 0.00 -0.61 0.00 0.00 39.78 38.32 2nn6 n ASN 101 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2nn6 s SER 102 N 9.17 -0.12 0.00 6.41 1.04 -1.26 -1.50 113.70 127.44 2nn6 s SER 102 Ca 1.06 -0.01 0.01 0.00 0.48 0.00 0.00 55.95 57.49 2nn6 s SER 102 Cb -0.40 0.13 0.03 0.00 0.10 0.00 0.00 66.02 65.88 2nn6 s SER 102 CO 0.27 -0.22 0.67 -1.14 0.98 0.00 0.00 173.24 173.80 2nn6 n ARG 103 N -0.13 0.01 -4.31 4.02 0.00 -1.26 -4.36 116.66 110.63 2nn6 n ARG 103 Ca -0.00 0.14 -0.27 0.00 -0.00 0.00 0.00 57.85 57.72 2nn6 n ARG 103 Cb 0.58 -1.50 -0.10 0.00 0.00 0.00 0.00 32.46 31.44 2nn6 n ARG 103 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 2nn6 s LEU 104 N -2.28 2.84 0.13 6.15 2.34 -1.26 -5.01 118.68 121.58 2nn6 s LEU 104 Ca 0.01 -0.62 0.10 0.00 0.06 0.00 0.00 54.13 53.67 2nn6 s LEU 104 Cb 0.00 -1.56 -0.04 0.00 -0.56 0.00 0.00 46.19 44.04 2nn6 s LEU 104 CO 0.01 0.12 -0.24 -0.62 -1.06 0.00 0.00 176.35 174.56 2nn6 s ASP 105 N -2.70 3.00 -0.19 1.48 -1.08 -1.26 -4.64 116.67 111.29 2nn6 s ASP 105 Ca 0.23 -0.74 -0.04 0.00 -0.52 0.00 0.00 52.55 51.48 2nn6 s ASP 105 Cb -0.09 -0.19 -0.02 0.00 -1.46 0.00 0.00 42.92 41.16 2nn6 s ASP 105 CO 0.13 0.12 -0.02 -0.94 0.52 0.00 0.00 175.17 174.98 2nn6 s SER 106 N -2.09 4.73 -0.06 -0.34 1.04 -1.16 -2.48 113.70 113.35 2nn6 s SER 106 Ca 0.12 -0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.36 2nn6 s SER 106 Cb -0.10 -1.80 0.01 0.00 0.10 0.00 0.00 66.02 64.24 2nn6 s SER 106 CO 0.06 0.09 -0.11 -0.69 0.98 0.00 0.00 173.24 173.56 2nn6 s VAL 107 N 0.86 1.04 0.06 5.02 1.01 -0.68 0.19 120.40 127.91 2nn6 s VAL 107 Ca 0.00 -0.44 0.09 0.00 0.00 0.00 0.00 61.98 61.63 2nn6 s VAL 107 Cb -0.14 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 2nn6 s VAL 107 CO 0.02 0.33 -0.23 -1.48 0.00 0.00 0.00 175.10 173.74 2nn6 s LEU 108 N 0.60 2.40 0.10 3.92 2.34 0.09 -2.52 118.68 125.62 2nn6 s LEU 108 Ca -0.12 -0.55 0.08 0.00 0.06 0.00 0.00 54.13 53.59 2nn6 s LEU 108 Cb -0.15 -1.38 -0.03 0.00 -0.56 0.00 0.00 46.19 44.06 2nn6 s LEU 108 CO 0.03 0.24 -0.20 -0.22 -1.06 0.00 0.00 176.35 175.14 2nn6 s LEU 109 N -1.51 2.30 -0.90 1.48 0.20 -1.25 0.12 118.68 119.12 2nn6 s LEU 109 Ca 0.14 -0.68 -0.24 0.00 0.69 0.00 0.00 54.13 54.04 2nn6 s LEU 109 Cb -0.10 -0.82 -0.22 0.00 -0.43 0.00 0.00 46.19 44.61 2nn6 s LEU 109 CO 0.04 0.03 2.47 0.18 -0.29 0.00 0.00 176.35 178.79 2nn6 n LEU 110 N 1.08 0.25 0.00 -0.68 4.32 -1.24 -3.86 117.00 116.86 2nn6 n LEU 110 Ca -0.19 -0.29 0.00 0.00 -0.02 0.00 0.00 56.01 55.50 2nn6 n LEU 110 Cb 0.54 -0.99 0.00 0.00 -1.62 0.00 0.00 43.42 41.35 2nn6 n LEU 110 CO 0.22 -1.24 0.00 -1.20 -1.22 0.00 0.00 177.39 173.95 2nn6 n SER 111 N 10.73 0.00 -2.92 -1.43 7.64 -1.26 -5.02 113.62 121.36 2nn6 n SER 111 Ca 0.60 -0.56 0.02 0.00 1.01 0.00 0.00 58.87 59.95 2nn6 n SER 111 Cb 0.18 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2nn6 n SER 111 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2nn6 s SER 112 N 0.00 -0.61 -0.44 6.43 0.01 -1.25 -4.97 113.70 112.86 2nn6 s SER 112 Ca 0.00 -0.23 0.05 0.00 1.31 0.00 0.00 55.95 57.08 2nn6 s SER 112 Cb 0.00 0.89 0.19 0.00 0.21 0.00 0.00 66.02 67.31 2nn6 s SER 112 CO 0.00 -0.08 0.49 0.80 0.41 0.00 0.00 173.24 174.86 2nn6 n MET 113 N 4.11 0.36 -3.18 12.44 0.00 -1.26 -2.71 117.12 126.87 2nn6 n MET 113 Ca 0.07 -2.79 -0.28 0.00 0.00 0.00 0.00 57.70 54.70 2nn6 n MET 113 Cb 0.61 -1.56 -0.06 0.00 0.00 0.00 0.00 33.22 32.21 2nn6 n MET 113 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2nn6 n ASN 114 N 2.68 4.30 -0.11 6.12 3.02 -1.26 -5.09 115.26 124.92 2nn6 n ASN 114 Ca 0.25 -3.55 -0.06 0.00 -0.03 0.00 0.00 54.58 51.18 2nn6 n ASN 114 Cb 0.51 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 2nn6 n ASN 114 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2nn6 h GLU 128 N 3.74 -0.16 0.00 3.52 5.08 -2.03 -3.47 114.58 121.26 2nn6 h GLU 128 Ca 0.18 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2nn6 h GLU 128 Cb 0.58 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2nn6 h GLU 128 CO 0.86 -0.11 0.00 -0.07 -1.00 0.00 0.00 179.01 178.69 2nn6 h LEU 129 N -0.17 0.00 -0.74 1.33 3.38 -2.01 -3.24 115.31 113.86 2nn6 h LEU 129 Ca 0.19 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.32 2nn6 h LEU 129 Cb 0.46 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.08 2nn6 h LEU 129 CO -0.48 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 178.03 2nn6 h ALA 130 N 2.13 0.73 -0.34 1.53 0.00 -2.01 0.15 119.26 121.45 2nn6 h ALA 130 Ca 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2nn6 h ALA 130 Cb 0.58 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2nn6 h ALA 130 CO 0.00 -0.42 0.19 0.52 0.00 0.00 0.00 179.25 179.54 2nn6 h MET 131 N 0.09 0.48 -0.63 0.00 2.86 -1.97 -2.80 114.93 112.95 2nn6 h MET 131 Ca 0.40 -0.05 0.18 0.00 -2.06 0.00 0.00 59.70 58.17 2nn6 h MET 131 Cb 0.69 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 2nn6 h MET 131 CO -0.67 0.39 0.47 0.00 1.06 0.00 0.00 176.91 178.16 2nn6 h ARG 132 N 0.43 0.00 0.20 1.72 2.47 -0.88 -0.65 114.38 117.67 2nn6 h ARG 132 Ca 0.12 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 58.51 2nn6 h ARG 132 Cb 0.05 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.39 2nn6 h ARG 132 CO -0.02 0.00 -1.57 0.78 0.56 0.00 0.00 179.97 179.72 2nn6 h GLY 133 N 0.00 0.48 0.00 0.04 0.00 -1.22 -3.39 103.07 98.98 2nn6 h GLY 133 Ca 0.30 -1.23 0.00 0.00 0.00 0.00 0.00 47.33 46.40 2nn6 h GLY 133 CO -0.00 1.07 0.00 0.69 0.00 0.00 0.00 176.54 178.30 2nn6 n PHE 134 N -3.61 0.00 -3.15 5.60 0.99 -0.31 -4.61 117.46 112.37 2nn6 n PHE 134 Ca -0.19 0.00 -0.45 0.00 -0.00 0.00 0.00 57.45 56.81 2nn6 n PHE 134 Cb 1.08 0.00 -0.04 0.00 -1.00 0.00 0.00 39.48 39.52 2nn6 n PHE 134 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2nn6 s LEU 135 N -0.48 5.58 0.00 4.37 1.02 -0.83 -5.07 118.68 123.26 2nn6 s LEU 135 Ca 0.00 -1.58 0.00 0.00 0.02 0.00 0.00 54.13 52.57 2nn6 s LEU 135 Cb 0.00 -2.29 0.00 0.00 0.02 0.00 0.00 46.19 43.92 2nn6 s LEU 135 CO 0.00 -1.05 0.00 0.00 0.02 0.00 0.00 176.35 175.32 2nn6 n GLN 136 N 6.05 -0.31 0.00 1.70 3.00 -1.26 -4.67 117.38 121.89 2nn6 n GLN 136 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 2nn6 n GLN 136 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.66 2nn6 n GLN 136 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2nn6 n GLU 137 N -0.94 0.00 -3.71 -1.09 -0.58 -1.26 -4.57 120.64 108.49 2nn6 n GLU 137 Ca 0.00 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.36 2nn6 n GLU 137 Cb 0.00 -0.01 -0.12 0.00 -0.57 0.00 0.00 31.44 30.74 2nn6 n GLU 137 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2nn6 s GLY 138 N 0.00 1.83 0.28 0.62 0.00 -1.26 -4.33 107.32 104.46 2nn6 s GLY 138 Ca 0.00 -1.45 0.02 0.00 0.00 0.00 0.00 44.72 43.29 2nn6 s GLY 138 CO 0.00 0.68 0.08 0.99 0.00 0.00 0.00 173.10 174.85 2nn6 s ASP 139 N 1.54 1.57 -0.21 1.64 1.11 -1.26 -4.67 116.67 116.39 2nn6 s ASP 139 Ca 0.03 -1.38 -0.06 0.00 0.18 0.00 0.00 52.55 51.32 2nn6 s ASP 139 Cb -0.17 0.08 -0.03 0.00 1.07 0.00 0.00 42.92 43.87 2nn6 s ASP 139 CO 0.04 -0.69 0.03 -0.76 1.18 0.00 0.00 175.17 174.97 2nn6 s LEU 140 N -3.37 3.38 0.04 1.23 1.43 -1.24 -0.83 118.68 119.32 2nn6 s LEU 140 Ca 0.37 -0.17 0.04 0.00 -1.03 0.00 0.00 54.13 53.34 2nn6 s LEU 140 Cb 0.08 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 2nn6 s LEU 140 CO 0.14 0.05 -0.11 -0.63 0.23 0.00 0.00 176.35 176.03 2nn6 s ILE 141 N 1.12 0.82 0.76 -0.59 1.09 -0.07 -0.76 121.20 123.57 2nn6 s ILE 141 Ca 0.03 -0.96 -0.06 0.00 -1.10 0.00 0.00 60.65 58.56 2nn6 s ILE 141 Cb -0.14 -0.79 0.12 0.00 -1.06 0.00 0.00 42.46 40.59 2nn6 s ILE 141 CO 0.02 -0.14 1.06 -0.44 -0.10 0.00 0.00 174.94 175.34 2nn6 s SER 142 N -1.23 4.23 0.03 3.58 0.01 0.18 -0.65 113.70 119.86 2nn6 s SER 142 Ca -0.03 0.01 -0.28 0.00 1.31 0.00 0.00 55.95 56.96 2nn6 s SER 142 Cb -0.08 -0.41 0.09 0.00 0.21 0.00 0.00 66.02 65.83 2nn6 s SER 142 CO 0.01 -1.95 1.01 0.00 0.41 0.00 0.00 173.24 172.71 2nn6 s ALA 143 N -3.32 -1.84 -0.07 1.44 0.00 -1.10 -4.30 121.76 112.56 2nn6 s ALA 143 Ca 0.66 0.70 0.04 0.00 0.00 0.00 0.00 51.96 53.35 2nn6 s ALA 143 Cb -0.07 0.44 -0.02 0.00 0.00 0.00 0.00 23.12 23.47 2nn6 s ALA 143 CO 0.46 -0.86 -0.18 -2.00 0.00 0.00 0.00 175.76 173.18 2nn6 s GLU 144 N -3.01 2.69 -0.38 0.00 2.12 -1.08 -4.10 118.70 114.94 2nn6 s GLU 144 Ca 0.09 -0.76 -0.10 0.00 0.36 0.00 0.00 54.97 54.57 2nn6 s GLU 144 Cb -0.00 -2.36 0.04 0.00 0.26 0.00 0.00 34.13 32.07 2nn6 s GLU 144 CO -0.04 0.47 0.20 0.08 -0.54 0.00 0.00 175.26 175.43 2nn6 s VAL 145 N -0.34 4.31 0.00 3.70 1.01 -0.42 -1.89 120.40 126.77 2nn6 s VAL 145 Ca 0.03 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 60.95 2nn6 s VAL 145 Cb -0.13 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2nn6 s VAL 145 CO 0.02 -0.29 0.71 1.67 0.00 0.00 0.00 175.10 177.21 2nn6 n GLN 146 N 4.94 0.00 -3.51 2.72 -0.06 -1.24 -3.40 117.38 116.83 2nn6 n GLN 146 Ca -0.12 0.35 -0.16 0.00 -2.00 0.00 0.00 57.00 55.07 2nn6 n GLN 146 Cb 0.45 -1.27 -0.05 0.00 -4.06 0.00 0.00 30.24 25.31 2nn6 n GLN 146 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2nn6 s ALA 147 N -2.79 -1.76 -0.19 1.69 0.00 -1.26 -4.73 121.76 112.72 2nn6 s ALA 147 Ca 0.00 1.21 -0.01 0.00 0.00 0.00 0.00 51.96 53.15 2nn6 s ALA 147 Cb 0.00 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.21 2nn6 s ALA 147 CO 0.00 -0.43 -0.12 0.08 0.00 0.00 0.00 175.76 175.29 2nn6 s VAL 148 N -1.61 2.82 0.26 0.00 1.01 -1.26 -3.73 120.40 117.89 2nn6 s VAL 148 Ca -0.08 -0.69 0.10 0.00 0.00 0.00 0.00 61.98 61.30 2nn6 s VAL 148 Cb -0.00 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 2nn6 s VAL 148 CO 0.05 0.48 -0.01 0.12 0.00 0.00 0.00 175.10 175.74 2nn6 s PHE 149 N 1.23 2.69 0.48 5.22 5.36 -1.22 -4.94 117.98 126.80 2nn6 s PHE 149 Ca 0.03 -0.22 0.09 0.00 -0.96 0.00 0.00 56.93 55.87 2nn6 s PHE 149 Cb -0.14 -1.20 0.32 0.00 -0.34 0.00 0.00 43.02 41.67 2nn6 s PHE 149 CO -0.05 0.62 0.86 -1.13 -1.46 0.00 0.00 175.22 174.06 2nn6 n SER 150 N -0.83 0.00 -0.04 6.13 3.41 -1.26 0.11 113.62 121.14 2nn6 n SER 150 Ca -0.07 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 2nn6 n SER 150 Cb 0.59 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2nn6 n SER 150 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2nn6 n ASP 151 N -2.37 0.00 -3.90 4.04 5.75 -1.26 -4.76 116.55 114.05 2nn6 n ASP 151 Ca 0.08 -0.03 -0.32 0.00 -0.01 0.00 0.00 54.79 54.51 2nn6 n ASP 151 Cb 0.95 -0.00 0.01 0.00 -1.03 0.00 0.00 41.12 41.04 2nn6 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2nn6 n GLY 152 N -0.41 -0.63 3.38 6.12 0.00 0.30 -4.99 105.19 108.97 2nn6 n GLY 152 Ca 0.00 0.30 -0.13 0.00 0.00 0.00 0.00 46.02 46.19 2nn6 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nn6 s ALA 153 N -3.72 -1.27 -0.17 4.61 0.00 -1.23 -4.78 121.76 115.20 2nn6 s ALA 153 Ca 0.28 0.46 -0.02 0.00 0.00 0.00 0.00 51.96 52.68 2nn6 s ALA 153 Cb -0.12 0.48 -0.02 0.00 0.00 0.00 0.00 23.12 23.47 2nn6 s ALA 153 CO 0.90 -0.55 -0.08 0.54 0.00 0.00 0.00 175.76 176.57 2nn6 s VAL 154 N -2.81 3.37 0.14 0.00 0.11 -1.04 -3.46 120.40 116.71 2nn6 s VAL 154 Ca -0.03 -0.53 0.07 0.00 -2.93 0.00 0.00 61.98 58.56 2nn6 s VAL 154 Cb -0.00 -2.47 -0.04 0.00 -1.53 0.00 0.00 36.38 32.34 2nn6 s VAL 154 CO -0.05 0.48 -0.04 -0.94 -3.33 0.00 0.00 175.10 171.23 2nn6 s SER 155 N 0.73 4.66 0.03 3.54 1.04 -1.24 -1.68 113.70 120.78 2nn6 s SER 155 Ca -0.04 -0.37 0.03 0.00 0.48 0.00 0.00 55.95 56.06 2nn6 s SER 155 Cb -0.15 -0.97 -0.02 0.00 0.10 0.00 0.00 66.02 64.98 2nn6 s SER 155 CO 0.02 0.13 -0.10 -0.76 0.98 0.00 0.00 173.24 173.51 2nn6 s LEU 156 N -2.60 2.17 -0.12 2.42 1.43 -1.05 -3.70 118.68 117.23 2nn6 s LEU 156 Ca 0.25 -0.42 -0.04 0.00 -1.03 0.00 0.00 54.13 52.89 2nn6 s LEU 156 Cb -0.10 -0.39 0.06 0.00 0.03 0.00 0.00 46.19 45.79 2nn6 s LEU 156 CO 0.17 -0.04 0.19 -1.00 0.23 0.00 0.00 176.35 175.90 2nn6 s HIS 157 N -0.90 -0.24 0.31 0.29 3.76 -0.79 -3.93 115.29 113.79 2nn6 s HIS 157 Ca -0.02 0.57 -0.05 0.00 -0.15 0.00 0.00 55.06 55.41 2nn6 s HIS 157 Cb -0.07 -0.25 0.07 0.00 1.11 0.00 0.00 32.58 33.43 2nn6 s HIS 157 CO 0.01 -0.37 0.42 0.25 -0.85 0.00 0.00 174.74 174.19 2nn6 n THR 158 N 5.33 0.00 0.08 1.30 -2.24 -1.10 -2.63 114.28 115.01 2nn6 n THR 158 Ca -0.05 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2nn6 n THR 158 Cb 0.50 -1.74 0.00 0.00 -2.10 0.00 0.00 70.33 66.99 2nn6 n THR 158 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2nn6 n ARG 159 N -1.87 0.00 0.00 -0.78 0.63 -1.14 -4.65 116.66 108.85 2nn6 n ARG 159 Ca 0.05 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.98 2nn6 n ARG 159 Cb 0.19 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.10 2nn6 n ARG 159 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2nn6 n SER 160 N -2.79 1.74 -0.48 6.15 7.64 -1.24 -4.71 113.62 119.94 2nn6 n SER 160 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.01 2nn6 n SER 160 Cb 0.00 0.00 0.36 0.00 -1.01 0.00 0.00 64.21 63.56 2nn6 n SER 160 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2nn6 n LEU 161 N 0.00 1.62 0.14 -3.43 0.00 -1.26 -0.67 117.00 113.41 2nn6 n LEU 161 Ca 0.00 -0.52 0.12 0.00 0.00 0.00 0.00 56.01 55.61 2nn6 n LEU 161 Cb 0.00 -0.04 0.23 0.00 0.00 0.00 0.00 43.42 43.61 2nn6 n LEU 161 CO 0.00 0.28 0.66 0.11 0.00 0.00 0.00 177.39 178.44 2nn6 h LYS 162 N 2.34 0.00 -1.49 1.96 1.57 -2.00 -3.27 116.57 115.68 2nn6 h LYS 162 Ca 0.00 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.35 2nn6 h LYS 162 Cb 0.60 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 32.58 2nn6 h LYS 162 CO 0.00 0.00 -1.00 0.66 -0.57 0.00 0.00 179.45 178.54 2nn6 n TYR 163 N -2.61 -0.67 -4.55 -1.35 4.02 -0.87 -4.49 117.16 106.63 2nn6 n TYR 163 Ca 0.04 -3.35 -0.26 0.00 -0.01 0.00 0.00 57.90 54.32 2nn6 n TYR 163 Cb 0.49 0.11 -0.10 0.00 -0.02 0.00 0.00 39.34 39.81 2nn6 n TYR 163 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2nn6 s GLY 164 N -2.02 2.40 0.35 2.72 0.00 0.16 -2.90 107.32 108.03 2nn6 s GLY 164 Ca 0.35 -1.86 -0.25 0.00 0.00 0.00 0.00 44.72 42.96 2nn6 s GLY 164 CO -0.08 -1.96 0.95 1.25 0.00 0.00 0.00 173.10 173.25 2nn6 s LYS 165 N -3.81 4.49 0.07 2.90 2.36 -1.26 0.50 119.74 125.00 2nn6 s LYS 165 Ca 0.31 1.27 0.01 0.00 -2.55 0.00 0.00 55.97 55.02 2nn6 s LYS 165 Cb 0.08 -2.64 -0.04 0.00 -1.05 0.00 0.00 37.83 34.18 2nn6 s LYS 165 CO 0.15 0.20 -0.06 -0.51 1.55 0.00 0.00 175.35 176.68 2nn6 s LEU 166 N -2.34 2.44 0.07 5.43 1.43 0.06 -4.86 118.68 120.90 2nn6 s LEU 166 Ca 0.53 -0.89 -0.13 0.00 -1.03 0.00 0.00 54.13 52.62 2nn6 s LEU 166 Cb -0.16 -0.02 0.02 0.00 0.03 0.00 0.00 46.19 46.06 2nn6 s LEU 166 CO 0.21 -0.44 0.29 -0.83 0.23 0.00 0.00 176.35 175.81 2nn6 s GLY 167 N -2.63 -0.09 0.00 -3.19 0.00 -1.26 -3.91 107.32 96.23 2nn6 s GLY 167 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.62 2nn6 s GLY 167 CO -0.05 -0.37 0.00 -0.18 0.00 0.00 0.00 173.10 172.51 2nn6 n GLN 168 N 0.31 0.00 0.00 2.90 0.00 -1.26 -4.92 117.38 114.41 2nn6 n GLN 168 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.83 2nn6 n GLN 168 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.85 2nn6 n GLN 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2nn6 n GLY 169 N 0.00 0.28 2.61 1.69 0.00 -1.26 -5.14 105.19 103.37 2nn6 n GLY 169 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2nn6 n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nn6 s VAL 170 N -0.45 0.91 0.05 1.61 1.01 -1.26 -5.04 120.40 117.24 2nn6 s VAL 170 Ca 0.00 -2.25 0.07 0.00 0.00 0.00 0.00 61.98 59.80 2nn6 s VAL 170 Cb 0.00 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 2nn6 s VAL 170 CO 0.00 -0.94 -0.18 -1.48 0.00 0.00 0.00 175.10 172.50 2nn6 s LEU 171 N 0.60 2.60 -0.10 3.92 2.34 -1.25 -0.71 118.68 126.09 2nn6 s LEU 171 Ca 0.18 -0.45 0.03 0.00 0.06 0.00 0.00 54.13 53.95 2nn6 s LEU 171 Cb -0.23 -1.51 -0.01 0.00 -0.56 0.00 0.00 46.19 43.88 2nn6 s LEU 171 CO -0.00 0.24 -0.21 -0.69 -1.06 0.00 0.00 176.35 174.64 2nn6 s VAL 172 N -0.95 2.39 -0.41 1.48 1.01 0.49 -4.87 120.40 119.54 2nn6 s VAL 172 Ca 0.15 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 2nn6 s VAL 172 Cb -0.10 -1.94 0.06 0.00 0.00 0.00 0.00 36.38 34.40 2nn6 s VAL 172 CO 0.06 0.55 0.26 -1.10 0.00 0.00 0.00 175.10 174.87 2nn6 s GLN 173 N 0.19 2.72 0.04 2.72 -1.52 -1.26 -1.96 119.66 120.58 2nn6 s GLN 173 Ca -0.12 -1.33 0.03 0.00 -1.95 0.00 0.00 55.36 51.99 2nn6 s GLN 173 Cb -0.16 -3.81 -0.02 0.00 -0.22 0.00 0.00 33.01 28.79 2nn6 s GLN 173 CO 0.07 -0.88 -0.09 0.14 -0.25 0.00 0.00 175.29 174.27 2nn6 s VAL 174 N 1.49 0.69 0.01 1.09 -7.23 -1.09 -4.98 120.40 110.38 2nn6 s VAL 174 Ca 0.03 -0.98 -0.33 0.00 -1.81 0.00 0.00 61.98 58.89 2nn6 s VAL 174 Cb -0.22 -0.70 -0.12 0.00 0.56 0.00 0.00 36.38 35.91 2nn6 s VAL 174 CO 0.04 -0.23 1.82 -1.20 -0.31 0.00 0.00 175.10 175.22 2nn6 n SER 175 N 1.71 3.51 0.00 4.85 7.64 -1.26 -3.10 113.62 126.98 2nn6 n SER 175 Ca -0.20 0.99 0.00 0.00 1.01 0.00 0.00 58.87 60.67 2nn6 n SER 175 Cb 0.55 -1.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 2nn6 n SER 175 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2nn6 n PRO 176 N 5.87 0.00 0.00 1.43 -0.04 -1.26 -0.02 135.00 140.98 2nn6 n PRO 176 Ca 0.21 0.18 0.15 0.00 -0.04 0.00 0.00 63.50 63.99 2nn6 n PRO 176 Cb 0.31 -1.60 0.77 0.00 -0.04 0.00 0.00 33.50 32.95 2nn6 n PRO 176 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2nn6 n SER 177 N -1.10 0.00 -3.77 3.54 3.41 -1.26 -4.08 113.62 110.36 2nn6 n SER 177 Ca 0.00 -0.20 -0.42 0.00 -0.26 0.00 0.00 58.87 57.99 2nn6 n SER 177 Cb 0.10 -0.26 0.01 0.00 -0.26 0.00 0.00 64.21 63.79 2nn6 n SER 177 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2nn6 n LEU 178 N -1.26 7.07 -3.87 1.04 4.77 0.97 -4.93 117.00 120.80 2nn6 n LEU 178 Ca 0.15 -5.13 -0.09 0.00 -0.03 0.00 0.00 56.01 50.92 2nn6 n LEU 178 Cb 0.23 -1.29 -0.07 0.00 -2.33 0.00 0.00 43.42 39.96 2nn6 n LEU 178 CO 0.23 1.83 -0.11 0.68 -1.33 0.00 0.00 177.39 178.69 2nn6 s VAL 179 N -2.51 0.15 0.00 4.08 -7.23 -1.26 -4.55 120.40 109.07 2nn6 s VAL 179 Ca 0.39 -1.20 0.00 0.00 -1.81 0.00 0.00 61.98 59.36 2nn6 s VAL 179 Cb 0.13 -1.33 0.00 0.00 0.56 0.00 0.00 36.38 35.73 2nn6 s VAL 179 CO -0.02 -0.66 0.00 1.17 -0.31 0.00 0.00 175.10 175.28 2nn6 n LYS 180 N -0.03 0.00 -3.91 4.82 3.00 -1.26 -4.90 118.16 115.88 2nn6 n LYS 180 Ca -0.15 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.07 2nn6 n LYS 180 Cb 0.62 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.60 2nn6 n LYS 180 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2nn6 s ARG 181 N 0.00 1.43 0.17 1.64 0.52 -1.26 -5.06 118.95 116.39 2nn6 s ARG 181 Ca 0.00 -1.11 -0.00 0.00 -0.52 0.00 0.00 55.73 54.09 2nn6 s ARG 181 Cb 0.00 0.47 0.02 0.00 0.52 0.00 0.00 34.95 35.96 2nn6 s ARG 181 CO 0.00 -0.59 1.39 -0.56 0.02 0.00 0.00 175.30 175.56 2nn6 h GLN 182 N 2.28 0.32 -0.41 3.54 3.07 -2.02 -2.96 115.11 118.93 2nn6 h GLN 182 Ca -0.28 -0.30 0.08 0.00 0.09 0.00 0.00 58.65 58.24 2nn6 h GLN 182 Cb 1.25 0.08 -0.07 0.00 0.08 0.00 0.00 27.48 28.82 2nn6 h GLN 182 CO 0.38 0.98 -0.01 0.87 0.09 0.00 0.00 178.83 181.13 2nn6 h LYS 183 N 0.20 0.09 -0.87 0.06 1.57 -2.01 0.35 116.57 115.95 2nn6 h LYS 183 Ca -0.05 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.55 2nn6 h LYS 183 Cb 1.42 -0.02 -0.11 0.00 0.08 0.00 0.00 32.23 33.60 2nn6 h LYS 183 CO 0.13 0.06 0.23 0.25 -0.57 0.00 0.00 179.45 179.56 2nn6 n THR 184 N -5.22 2.18 -4.39 -0.16 -2.24 -1.23 -4.88 114.28 98.35 2nn6 n THR 184 Ca 0.03 -1.12 -0.30 0.00 -2.27 0.00 0.00 64.05 60.39 2nn6 n THR 184 Cb 0.22 -0.51 -0.05 0.00 -2.10 0.00 0.00 70.33 67.89 2nn6 n THR 184 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2nn6 s HIS 185 N -2.19 1.77 -0.35 4.78 5.04 0.12 -4.25 115.29 120.21 2nn6 s HIS 185 Ca 0.37 -0.91 -0.05 0.00 -1.54 0.00 0.00 55.06 52.94 2nn6 s HIS 185 Cb 0.30 -1.74 0.01 0.00 0.04 0.00 0.00 32.58 31.18 2nn6 s HIS 185 CO 0.09 -0.07 0.38 1.19 -2.34 0.00 0.00 174.74 173.99 2nn6 n PHE 186 N -1.48 -1.92 -3.69 3.88 3.01 -1.26 -4.96 117.46 111.05 2nn6 n PHE 186 Ca -0.12 0.75 -0.13 0.00 1.01 0.00 0.00 57.45 58.97 2nn6 n PHE 186 Cb 0.66 -3.04 -0.07 0.00 -0.01 0.00 0.00 39.48 37.02 2nn6 n PHE 186 CO 0.00 0.00 0.00 -3.38 1.01 0.00 0.00 176.76 174.39 2nn6 s HIS 187 N -2.48 -0.22 -0.08 1.38 -3.43 -1.26 -5.14 115.29 104.06 2nn6 s HIS 187 Ca 0.07 0.17 0.05 0.00 -0.80 0.00 0.00 55.06 54.55 2nn6 s HIS 187 Cb -0.02 0.18 -0.00 0.00 -1.43 0.00 0.00 32.58 31.31 2nn6 s HIS 187 CO 0.45 -0.54 -0.23 -0.51 -2.00 0.00 0.00 174.74 171.91 2nn6 s ASP 188 N -1.96 2.91 0.15 7.38 1.01 -1.26 -3.93 116.67 120.98 2nn6 s ASP 188 Ca -0.06 -0.51 0.11 0.00 0.71 0.00 0.00 52.55 52.80 2nn6 s ASP 188 Cb -0.01 -1.14 -0.04 0.00 1.01 0.00 0.00 42.92 42.74 2nn6 s ASP 188 CO -0.02 0.17 -0.24 -0.76 0.21 0.00 0.00 175.17 174.53 2nn6 s LEU 189 N 0.20 2.37 -1.16 1.23 1.43 -1.25 -4.98 118.68 116.51 2nn6 s LEU 189 Ca -0.13 -0.80 -0.24 0.00 -1.03 0.00 0.00 54.13 51.93 2nn6 s LEU 189 Cb -0.16 -1.13 -0.13 0.00 0.03 0.00 0.00 46.19 44.80 2nn6 s LEU 189 CO 0.07 0.13 1.98 -2.16 0.23 0.00 0.00 176.35 176.59 2nn6 s PRO 190 N -2.34 2.13 0.00 1.29 0.04 -1.26 -4.19 135.00 130.67 2nn6 s PRO 190 Ca 0.16 -0.98 0.00 0.00 0.04 0.00 0.00 61.00 60.22 2nn6 s PRO 190 Cb -0.09 -5.17 0.00 0.00 0.04 0.00 0.00 34.50 29.28 2nn6 s PRO 190 CO 0.07 -4.41 0.04 0.00 0.04 0.00 0.00 177.00 172.74 2nn6 n GLY 192 N 0.03 0.55 3.54 0.00 0.00 -1.26 -4.79 105.19 103.26 2nn6 n GLY 192 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2nn6 n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nn6 s ALA 193 N -2.00 -1.36 -0.05 4.61 0.00 -1.26 -4.62 121.76 117.08 2nn6 s ALA 193 Ca 0.00 0.14 0.06 0.00 0.00 0.00 0.00 51.96 52.16 2nn6 s ALA 193 Cb 0.00 0.86 -0.01 0.00 0.00 0.00 0.00 23.12 23.98 2nn6 s ALA 193 CO 0.00 -0.84 -0.23 -1.12 0.00 0.00 0.00 175.76 173.57 2nn6 s SER 194 N -2.82 2.82 0.13 0.00 0.01 -1.11 -3.95 113.70 108.78 2nn6 s SER 194 Ca 0.05 -0.47 0.10 0.00 1.31 0.00 0.00 55.95 56.95 2nn6 s SER 194 Cb -0.02 -0.74 -0.04 0.00 0.21 0.00 0.00 66.02 65.43 2nn6 s SER 194 CO -0.06 0.23 -0.24 -0.69 0.41 0.00 0.00 173.24 172.88 2nn6 s VAL 195 N -0.14 2.09 0.01 3.43 1.01 -1.25 -3.28 120.40 122.27 2nn6 s VAL 195 Ca -0.03 -1.75 0.04 0.00 0.00 0.00 0.00 61.98 60.24 2nn6 s VAL 195 Cb -0.13 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 2nn6 s VAL 195 CO 0.03 -0.01 -0.13 -0.51 0.00 0.00 0.00 175.10 174.48 2nn6 s ILE 196 N -1.25 1.05 0.10 2.22 2.07 -0.84 -4.54 121.20 120.01 2nn6 s ILE 196 Ca 0.13 -0.74 0.06 0.00 -1.41 0.00 0.00 60.65 58.69 2nn6 s ILE 196 Cb -0.09 -0.91 -0.03 0.00 0.13 0.00 0.00 42.46 41.55 2nn6 s ILE 196 CO 0.06 0.17 -0.16 -1.48 -1.91 0.00 0.00 174.94 171.62 2nn6 s LEU 197 N -0.66 2.33 0.09 8.50 2.34 -1.26 -0.22 118.68 129.80 2nn6 s LEU 197 Ca 0.03 -0.70 0.03 0.00 0.06 0.00 0.00 54.13 53.55 2nn6 s LEU 197 Cb -0.06 -0.63 -0.04 0.00 -0.56 0.00 0.00 46.19 44.90 2nn6 s LEU 197 CO 0.00 -0.06 0.11 -0.83 -1.06 0.00 0.00 176.35 174.51 2nn6 s GLY 198 N -2.03 1.99 0.00 -3.48 0.00 0.11 -4.86 107.32 99.04 2nn6 s GLY 198 Ca 0.04 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.74 2nn6 s GLY 198 CO 0.03 -1.01 0.00 0.70 0.00 0.00 0.00 173.10 172.82 2nn6 n ASN 199 N 0.30 0.00 -3.41 1.64 3.02 0.17 -4.24 115.26 112.73 2nn6 n ASN 199 Ca -0.08 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.29 2nn6 n ASN 199 Cb 0.52 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.65 2nn6 n ASN 199 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2nn6 n ASN 200 N -0.20 2.41 -4.39 6.41 6.94 -1.26 -4.78 115.26 120.40 2nn6 n ASN 200 Ca 0.00 -2.31 -0.45 0.00 -0.02 0.00 0.00 54.58 51.80 2nn6 n ASN 200 Cb 0.00 0.31 -0.03 0.00 -2.36 0.00 0.00 39.78 37.70 2nn6 n ASN 200 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2nn6 s GLY 201 N -2.61 2.09 -0.30 4.83 0.00 -1.18 -4.65 107.32 105.50 2nn6 s GLY 201 Ca 0.03 -2.74 -0.10 0.00 0.00 0.00 0.00 44.72 41.92 2nn6 s GLY 201 CO 0.02 1.63 0.75 -0.12 0.00 0.00 0.00 173.10 175.38 2nn6 s PHE 202 N 1.93 -1.18 -0.03 1.90 5.99 -1.21 -2.68 117.98 122.69 2nn6 s PHE 202 Ca 0.20 1.80 0.03 0.00 0.00 0.00 0.00 56.93 58.96 2nn6 s PHE 202 Cb -0.13 0.62 0.00 0.00 0.00 0.00 0.00 43.02 43.51 2nn6 s PHE 202 CO -0.04 -0.60 -0.10 0.42 -0.00 0.00 0.00 175.22 174.90 2nn6 s ILE 203 N 2.78 0.88 -0.05 3.12 1.09 -0.83 0.04 121.20 128.25 2nn6 s ILE 203 Ca 0.01 -0.40 0.05 0.00 -1.10 0.00 0.00 60.65 59.21 2nn6 s ILE 203 Cb -0.11 -0.79 -0.02 0.00 -1.06 0.00 0.00 42.46 40.48 2nn6 s ILE 203 CO -0.18 0.28 -0.19 0.86 -0.10 0.00 0.00 174.94 175.60 2nn6 s TRP 204 N 0.28 2.55 -0.16 3.97 -0.00 0.69 0.18 118.94 126.46 2nn6 s TRP 204 Ca -0.05 -0.35 0.01 0.00 -0.00 0.00 0.00 56.10 55.71 2nn6 s TRP 204 Cb -0.10 -1.60 0.01 0.00 -0.00 0.00 0.00 33.47 31.78 2nn6 s TRP 204 CO 0.01 0.04 -0.19 0.42 -0.00 0.00 0.00 176.95 177.23 2nn6 s ILE 205 N -0.56 2.33 0.31 5.86 1.09 0.12 -1.98 121.20 128.36 2nn6 s ILE 205 Ca 0.08 -0.88 0.04 0.00 -1.10 0.00 0.00 60.65 58.78 2nn6 s ILE 205 Cb -0.11 -1.96 -0.06 0.00 -1.06 0.00 0.00 42.46 39.27 2nn6 s ILE 205 CO 0.01 0.53 0.06 -0.72 -0.10 0.00 0.00 174.94 174.71 2nn6 s TYR 206 N 0.92 1.89 -0.01 3.97 -0.85 -1.20 -4.32 117.35 117.74 2nn6 s TYR 206 Ca -0.04 -0.97 -0.01 0.00 -0.52 0.00 0.00 57.07 55.52 2nn6 s TYR 206 Cb -0.15 -1.21 -0.04 0.00 0.38 0.00 0.00 41.96 40.94 2nn6 s TYR 206 CO -0.03 -0.03 0.12 -1.25 -1.52 0.00 0.00 175.55 172.84 2nn6 s PRO 207 N -3.90 3.22 0.07 -3.49 0.04 -1.26 -2.77 135.00 126.91 2nn6 s PRO 207 Ca 0.36 -0.41 -0.30 0.00 0.04 0.00 0.00 61.00 60.69 2nn6 s PRO 207 Cb 0.08 -2.96 -0.16 0.00 0.04 0.00 0.00 34.50 31.50 2nn6 s PRO 207 CO 0.15 0.66 0.72 2.41 0.04 0.00 0.00 177.00 180.98 2nn6 n THR 208 N 1.12 0.71 -1.22 1.26 -1.04 -1.26 -4.83 114.28 109.02 2nn6 n THR 208 Ca -0.12 -0.18 -0.31 0.00 -2.04 0.00 0.00 64.05 61.40 2nn6 n THR 208 Cb 0.53 0.00 0.10 0.00 -1.82 0.00 0.00 70.33 69.13 2nn6 n THR 208 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2nn6 s PRO 209 N -0.36 2.16 -0.42 -2.82 0.04 -1.26 -5.00 135.00 127.34 2nn6 s PRO 209 Ca 0.68 1.20 0.11 0.00 0.04 0.00 0.00 61.00 63.03 2nn6 s PRO 209 Cb -0.96 -1.88 0.39 0.00 0.04 0.00 0.00 34.50 32.08 2nn6 s PRO 209 CO 0.48 -1.72 0.89 0.39 0.04 0.00 0.00 177.00 177.08 2nn6 n GLU 210 N -3.58 1.91 -1.82 4.56 1.02 -1.26 -5.22 120.64 116.25 2nn6 n GLU 210 Ca 0.09 -3.86 -0.19 0.00 -0.02 0.00 0.00 57.16 53.18 2nn6 n GLU 210 Cb 0.53 -1.80 0.12 0.00 -0.02 0.00 0.00 31.44 30.27 2nn6 n GLU 210 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2nn6 n HIS 211 N -0.04 -3.44 0.00 -0.32 8.25 -1.26 -5.23 115.22 113.18 2nn6 n HIS 211 Ca 0.25 -1.15 0.00 0.00 -0.26 0.00 0.00 57.72 56.56 2nn6 n HIS 211 Cb 0.64 -0.64 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2nn6 n HIS 211 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2nn6 n GLY 218 N -1.11 -1.83 0.08 -1.41 0.00 -1.26 -5.34 105.19 94.33 2nn6 n GLY 218 Ca 0.13 0.77 -0.14 0.00 0.00 0.00 0.00 46.02 46.78 2nn6 n GLY 218 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2nn6 h PHE 219 N 0.00 0.00 0.00 1.61 3.57 -2.02 -3.40 116.94 116.70 2nn6 h PHE 219 Ca 0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2nn6 h PHE 219 Cb 0.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 2nn6 h PHE 219 CO 0.00 0.86 -0.01 0.82 -2.23 0.00 0.00 178.31 177.75 2nn6 h ILE 220 N -1.00 0.15 -0.65 1.41 2.04 -2.01 -3.34 117.51 114.11 2nn6 h ILE 220 Ca -0.16 -0.07 0.15 0.00 1.00 0.00 0.00 64.86 65.78 2nn6 h ILE 220 Cb 0.90 1.06 -0.12 0.00 -0.74 0.00 0.00 36.82 37.91 2nn6 h ILE 220 CO -0.09 0.01 -0.09 0.00 0.00 0.00 0.00 178.15 177.97 2nn6 n ALA 221 N -2.15 0.22 1.03 1.87 0.00 -1.26 0.90 120.51 121.13 2nn6 n ALA 221 Ca -0.03 0.71 0.11 0.00 0.00 0.00 0.00 53.44 54.23 2nn6 n ALA 221 Cb 0.10 -0.46 0.03 0.00 0.00 0.00 0.00 19.45 19.12 2nn6 n ALA 221 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2nn6 n ASN 222 N -4.98 1.28 -0.19 0.00 3.02 -1.25 -4.57 115.26 108.55 2nn6 n ASN 222 Ca 0.12 -1.05 0.27 0.00 -0.03 0.00 0.00 54.58 53.89 2nn6 n ASN 222 Cb 0.39 0.62 0.42 0.00 -0.61 0.00 0.00 39.78 40.60 2nn6 n ASN 222 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2nn6 h LEU 223 N 0.96 0.00 -9.76 3.41 4.07 0.31 -3.38 115.31 110.92 2nn6 h LEU 223 Ca 0.00 0.00 -0.64 0.00 0.08 0.00 0.00 57.88 57.32 2nn6 h LEU 223 Cb 0.59 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.27 2nn6 h LEU 223 CO 0.00 0.00 -0.50 -1.83 -1.08 0.00 0.00 178.44 175.03 2nn6 s GLU 224 N -4.43 3.39 -0.17 1.13 4.04 -1.26 -5.05 118.70 116.35 2nn6 s GLU 224 Ca -0.03 -0.33 -0.29 0.00 0.04 0.00 0.00 54.97 54.37 2nn6 s GLU 224 Cb 0.14 -3.07 -0.05 0.00 0.02 0.00 0.00 34.13 31.16 2nn6 s GLU 224 CO 0.45 0.68 1.93 -1.25 -1.84 0.00 0.00 175.26 175.23 2nn6 s PRO 225 N -1.83 3.60 0.91 -4.83 0.04 -1.26 -4.98 135.00 126.65 2nn6 s PRO 225 Ca 0.26 1.99 -0.10 0.00 0.04 0.00 0.00 61.00 63.19 2nn6 s PRO 225 Cb -0.12 -4.20 0.14 0.00 0.04 0.00 0.00 34.50 30.36 2nn6 s PRO 225 CO 0.17 -1.55 1.14 0.08 0.04 0.00 0.00 177.00 176.87 2nn6 s VAL 226 N 6.28 2.19 0.89 -0.36 1.01 -1.26 -4.96 120.40 124.19 2nn6 s VAL 226 Ca 0.86 0.06 -0.12 0.00 0.00 0.00 0.00 61.98 62.79 2nn6 s VAL 226 Cb -0.32 -2.14 0.08 0.00 0.00 0.00 0.00 36.38 34.01 2nn6 s VAL 226 CO 0.35 -0.08 0.85 -1.54 0.00 0.00 0.00 175.10 174.67 2nn6 n SER 227 N -4.19 -0.50 0.27 3.32 3.41 -1.26 -4.79 113.62 109.88 2nn6 n SER 227 Ca 0.11 0.44 0.18 0.00 -0.26 0.00 0.00 58.87 59.34 2nn6 n SER 227 Cb 0.52 -1.37 0.88 0.00 -0.26 0.00 0.00 64.21 63.98 2nn6 n SER 227 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2nn6 h LEU 228 N -1.46 0.00 0.02 1.04 6.46 -1.99 -1.53 115.31 117.86 2nn6 h LEU 228 Ca -0.44 0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 57.16 2nn6 h LEU 228 Cb 1.29 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 41.23 2nn6 h LEU 228 CO 0.40 0.00 -0.63 0.00 -0.62 0.00 0.00 178.44 177.59 2nn6 h ALA 229 N 2.03 0.05 0.00 1.25 0.00 -2.01 -3.10 119.26 117.47 2nn6 h ALA 229 Ca 0.00 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 2nn6 h ALA 229 Cb 0.20 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2nn6 h ALA 229 CO 0.00 0.35 -0.02 -0.44 0.00 0.00 0.00 179.25 179.14 2nn6 h ASP 230 N -0.15 0.00 0.01 0.00 3.32 -1.74 -3.02 116.42 114.84 2nn6 h ASP 230 Ca -0.08 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.81 2nn6 h ASP 230 Cb 1.36 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.90 2nn6 h ASP 230 CO 0.12 0.02 -0.51 -0.09 -1.72 0.00 0.00 179.24 177.06 2nn6 h ARG 231 N 0.00 0.55 0.00 3.56 2.43 -1.24 -3.25 114.38 116.43 2nn6 h ARG 231 Ca -0.00 -0.33 -0.03 0.00 -0.81 0.00 0.00 59.98 58.81 2nn6 h ARG 231 Cb 0.50 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2nn6 h ARG 231 CO 0.00 0.94 -0.42 1.05 -1.51 0.00 0.00 179.97 180.03 2nn6 h GLU 232 N 0.43 0.00 -0.08 0.20 4.11 -1.46 -2.85 114.58 114.94 2nn6 h GLU 232 Ca 0.02 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.41 2nn6 h GLU 232 Cb 1.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 2nn6 h GLU 232 CO 0.10 0.10 -0.08 0.28 0.07 0.00 0.00 179.01 179.47 2nn6 h VAL 233 N 0.00 1.37 0.12 -1.06 2.07 -1.59 -3.08 116.25 114.07 2nn6 h VAL 233 Ca -0.01 -1.24 -0.21 0.00 0.82 0.00 0.00 66.70 66.05 2nn6 h VAL 233 Cb 1.10 2.02 0.02 0.00 -1.52 0.00 0.00 31.29 32.91 2nn6 h VAL 233 CO 0.01 0.35 -0.91 0.16 0.02 0.00 0.00 177.57 177.20 2nn6 h ILE 234 N -0.23 1.43 -0.92 4.57 3.07 -1.70 -2.66 117.51 121.07 2nn6 h ILE 234 Ca 0.01 -2.45 0.08 0.00 1.55 0.00 0.00 64.86 64.05 2nn6 h ILE 234 Cb 0.60 2.99 -0.07 0.00 -0.27 0.00 0.00 36.82 40.06 2nn6 h ILE 234 CO 0.02 0.71 0.57 -1.28 -1.05 0.00 0.00 178.15 177.12 2nn6 h SER 235 N -0.16 0.89 -0.14 2.16 0.87 -1.64 -1.40 113.55 114.12 2nn6 h SER 235 Ca -0.15 0.03 -0.13 0.00 -1.23 0.00 0.00 61.79 60.30 2nn6 h SER 235 Cb 1.68 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.48 2nn6 h SER 235 CO 0.17 0.54 -0.43 0.08 -0.53 0.00 0.00 176.83 176.66 2nn6 h ARG 236 N 1.01 0.54 -0.59 2.24 0.11 -1.65 -2.65 114.38 113.39 2nn6 h ARG 236 Ca 0.42 -0.40 0.17 0.00 0.10 0.00 0.00 59.98 60.27 2nn6 h ARG 236 Cb 0.26 0.07 -0.02 0.00 1.11 0.00 0.00 29.97 31.38 2nn6 h ARG 236 CO -0.20 1.02 0.58 -0.07 0.10 0.00 0.00 179.97 181.39 2nn6 h LEU 237 N 0.17 0.00 0.21 0.08 3.38 -0.99 0.12 115.31 118.28 2nn6 h LEU 237 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2nn6 h LEU 237 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2nn6 h LEU 237 CO 0.09 0.00 -0.10 -0.09 0.09 0.00 0.00 178.44 178.43 2nn6 h ARG 238 N 0.00 -0.27 0.00 1.13 2.43 -0.90 -1.71 114.38 115.06 2nn6 h ARG 238 Ca 0.28 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.41 2nn6 h ARG 238 Cb 1.44 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 31.04 2nn6 h ARG 238 CO -0.00 -0.18 -0.29 -0.91 -1.51 0.00 0.00 179.97 177.08 2nn6 h ASN 239 N -0.28 0.00 0.08 -3.80 2.35 -0.90 -3.20 115.58 109.83 2nn6 h ASN 239 Ca -0.03 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.54 2nn6 h ASN 239 Cb 0.21 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 2nn6 h ASN 239 CO 0.05 0.29 -0.65 0.00 -1.65 0.00 0.00 177.43 175.47 2nn6 h ILE 241 N 0.40 1.48 -0.49 0.00 2.04 -1.31 -3.33 117.51 116.29 2nn6 h ILE 241 Ca -0.02 -2.30 -0.05 0.00 1.00 0.00 0.00 64.86 63.49 2nn6 h ILE 241 Cb 1.22 2.24 -0.02 0.00 -0.74 0.00 0.00 36.82 39.52 2nn6 h ILE 241 CO 0.12 0.66 0.10 0.16 0.00 0.00 0.00 178.15 179.20 2nn6 h ILE 242 N 0.03 1.24 -0.28 -0.67 3.07 -1.62 -3.25 117.51 116.04 2nn6 h ILE 242 Ca -0.01 -0.87 0.06 0.00 1.55 0.00 0.00 64.86 65.59 2nn6 h ILE 242 Cb 1.21 0.87 -0.06 0.00 -0.27 0.00 0.00 36.82 38.57 2nn6 h ILE 242 CO 0.09 0.31 -0.14 0.77 -1.05 0.00 0.00 178.15 178.13 2nn6 h SER 243 N 0.67 -0.47 -0.64 2.16 4.64 -1.69 1.61 113.55 119.83 2nn6 h SER 243 Ca 0.15 0.11 0.12 0.00 -0.47 0.00 0.00 61.79 61.71 2nn6 h SER 243 Cb 0.35 0.26 -0.09 0.00 -0.31 0.00 0.00 62.40 62.61 2nn6 h SER 243 CO 0.00 -0.18 0.14 -0.07 -0.87 0.00 0.00 176.83 175.85 2nn6 h LEU 244 N -0.11 -0.00 0.35 5.97 3.38 -1.74 4.17 115.31 127.34 2nn6 h LEU 244 Ca 0.15 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 2nn6 h LEU 244 Cb 0.33 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2nn6 h LEU 244 CO -0.34 -0.00 -0.17 0.58 0.09 0.00 0.00 178.44 178.60 2nn6 h VAL 245 N 0.26 0.64 -0.83 1.22 2.07 -1.32 2.72 116.25 121.00 2nn6 h VAL 245 Ca 0.34 -0.52 0.20 0.00 0.82 0.00 0.00 66.70 67.54 2nn6 h VAL 245 Cb 0.52 0.89 -0.12 0.00 -1.52 0.00 0.00 31.29 31.06 2nn6 h VAL 245 CO -0.43 0.10 0.27 0.74 0.02 0.00 0.00 177.57 178.26 2nn6 h THR 246 N -0.77 0.44 -0.27 2.57 2.02 0.42 0.94 112.91 118.27 2nn6 h THR 246 Ca -0.05 -0.10 -0.18 0.00 0.77 0.00 0.00 66.41 66.85 2nn6 h THR 246 Cb 0.51 0.12 -0.08 0.00 -1.74 0.00 0.00 68.15 66.96 2nn6 h THR 246 CO 0.08 0.05 0.23 0.00 0.37 0.00 0.00 175.52 176.25 2nn6 n GLN 247 N -5.14 1.45 -3.43 6.66 3.00 1.36 -4.82 117.38 116.46 2nn6 n GLN 247 Ca 0.19 -0.87 -0.15 0.00 -0.01 0.00 0.00 57.00 56.15 2nn6 n GLN 247 Cb 0.59 -1.34 -0.04 0.00 0.00 0.00 0.00 30.24 29.45 2nn6 n GLN 247 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2nn6 n ARG 248 N 0.82 -0.92 -4.34 -1.09 1.74 0.32 -4.85 116.66 108.34 2nn6 n ARG 248 Ca 0.17 -0.01 -0.27 0.00 -0.77 0.00 0.00 57.85 56.97 2nn6 n ARG 248 Cb 0.55 -1.43 -0.10 0.00 -1.02 0.00 0.00 32.46 30.46 2nn6 n ARG 248 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 2nn6 s MET 249 N -5.19 1.85 0.85 5.56 1.75 0.91 -4.98 119.30 120.05 2nn6 s MET 249 Ca 0.04 -1.38 -0.14 0.00 -1.25 0.00 0.00 55.69 52.96 2nn6 s MET 249 Cb -0.02 -2.03 0.22 0.00 2.84 0.00 0.00 34.83 35.83 2nn6 s MET 249 CO 0.45 0.42 0.56 -0.12 -0.65 0.00 0.00 175.02 175.68 2nn6 n MET 250 N 0.10 -3.36 -3.17 4.11 1.56 -1.26 -4.01 117.12 111.09 2nn6 n MET 250 Ca -0.11 -0.92 0.03 0.00 -0.27 0.00 0.00 57.70 56.42 2nn6 n MET 250 Cb 0.56 -1.10 -0.00 0.00 2.15 0.00 0.00 33.22 34.82 2nn6 n MET 250 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 2nn6 s LEU 251 N 0.00 -1.58 0.06 -0.89 1.43 -1.26 -4.70 118.68 111.73 2nn6 s LEU 251 Ca 0.41 -0.04 -0.13 0.00 -1.03 0.00 0.00 54.13 53.34 2nn6 s LEU 251 Cb -0.06 1.99 0.02 0.00 0.03 0.00 0.00 46.19 48.16 2nn6 s LEU 251 CO 0.33 -0.27 0.30 -0.72 0.23 0.00 0.00 176.35 176.22 2nn6 s TYR 252 N 2.61 -0.08 0.00 0.29 -0.85 -1.26 -4.55 117.35 113.51 2nn6 s TYR 252 Ca 0.11 -0.13 0.00 0.00 -0.52 0.00 0.00 57.07 56.53 2nn6 s TYR 252 Cb -0.09 0.09 0.00 0.00 0.38 0.00 0.00 41.96 42.34 2nn6 s TYR 252 CO -0.22 -0.54 0.00 -0.40 -1.52 0.00 0.00 175.55 172.87 2nn6 n ASP 253 N 0.37 0.00 0.15 -0.18 5.75 -1.26 0.26 116.55 121.64 2nn6 n ASP 253 Ca -0.18 0.00 0.04 0.00 -0.01 0.00 0.00 54.79 54.64 2nn6 n ASP 253 Cb 0.60 0.00 0.22 0.00 -1.03 0.00 0.00 41.12 40.91 2nn6 n ASP 253 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2nn6 n THR 254 N 0.00 0.46 -0.04 2.12 -2.24 -1.26 0.18 114.28 113.50 2nn6 n THR 254 Ca 0.00 0.72 -0.02 0.00 -2.27 0.00 0.00 64.05 62.48 2nn6 n THR 254 Cb 0.00 -1.72 -0.01 0.00 -2.10 0.00 0.00 70.33 66.51 2nn6 n THR 254 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2nn6 h SER 255 N 0.00 0.00 -0.28 3.42 0.87 0.33 -3.24 113.55 114.65 2nn6 h SER 255 Ca 0.00 0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.64 2nn6 h SER 255 Cb 0.84 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.79 2nn6 h SER 255 CO 0.00 0.44 0.29 0.16 -0.53 0.00 0.00 176.83 177.19 2nn6 h ILE 256 N -0.71 0.47 0.14 2.23 3.07 0.28 -1.55 117.51 121.44 2nn6 h ILE 256 Ca 0.00 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.40 2nn6 h ILE 256 Cb 0.17 0.77 0.00 0.00 -0.27 0.00 0.00 36.82 37.50 2nn6 h ILE 256 CO 0.00 0.00 -0.07 -0.07 -1.05 0.00 0.00 178.15 176.96 2nn6 h LEU 257 N 0.00 -0.16 -0.85 0.16 3.38 -0.39 -1.34 115.31 116.12 2nn6 h LEU 257 Ca 0.13 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 2nn6 h LEU 257 Cb 0.71 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2nn6 h LEU 257 CO -0.00 -0.06 -0.56 1.88 0.09 0.00 0.00 178.44 179.79 2nn6 h TYR 258 N -0.25 0.05 0.00 1.13 -1.99 -1.32 0.47 116.97 115.07 2nn6 h TYR 258 Ca -0.02 -0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.68 2nn6 h TYR 258 Cb 0.20 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 38.91 2nn6 h TYR 258 CO -0.05 0.59 -0.08 0.00 -0.00 0.00 0.00 178.16 178.62 2nn6 h TYR 260 N 0.00 0.08 -0.38 0.00 3.20 -0.30 -3.35 116.97 116.21 2nn6 h TYR 260 Ca -0.00 -0.06 0.08 0.00 3.14 0.00 0.00 58.73 61.89 2nn6 h TYR 260 Cb 0.70 -0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.89 2nn6 h TYR 260 CO 0.00 1.16 -0.10 0.93 -1.64 0.00 0.00 178.16 178.50 2nn6 h GLU 261 N -0.90 -0.01 0.00 1.82 5.08 0.11 0.37 114.58 121.04 2nn6 h GLU 261 Ca -0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2nn6 h GLU 261 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2nn6 h GLU 261 CO -0.02 -0.01 0.45 0.00 -1.00 0.00 0.00 179.01 178.43 2nn6 h ALA 262 N 1.37 1.33 0.00 3.43 0.00 -1.01 0.32 119.26 124.70 2nn6 h ALA 262 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2nn6 h ALA 262 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2nn6 h ALA 262 CO -0.40 -0.33 0.00 0.43 0.00 0.00 0.00 179.25 178.94 2nn6 n SER 263 N -2.11 0.13 -0.29 0.00 7.64 0.13 -3.68 113.62 115.44 2nn6 n SER 263 Ca -0.01 0.54 0.12 0.00 1.01 0.00 0.00 58.87 60.53 2nn6 n SER 263 Cb 0.47 -0.57 0.28 0.00 -1.01 0.00 0.00 64.21 63.38 2nn6 n SER 263 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2nn6 h LEU 264 N 0.00 0.24 0.00 -3.43 5.85 -0.54 -2.93 115.31 114.50 2nn6 h LEU 264 Ca 0.00 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2nn6 h LEU 264 Cb 0.19 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2nn6 h LEU 264 CO 0.00 -0.02 -0.14 1.55 -0.34 0.00 0.00 178.44 179.50 2nn6 h PRO 265 N 0.37 0.00 -0.99 5.25 0.13 -1.85 -3.39 132.00 131.52 2nn6 h PRO 265 Ca 0.53 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.66 2nn6 h PRO 265 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2nn6 h PRO 265 CO -0.53 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 174.85 2nn6 n HIS 266 N -4.18 0.00 0.01 1.56 1.44 -1.25 -4.71 115.22 108.08 2nn6 n HIS 266 Ca -0.02 -0.03 0.00 0.00 -2.01 0.00 0.00 57.72 55.66 2nn6 n HIS 266 Cb 0.07 -0.11 0.00 0.00 0.12 0.00 0.00 29.99 30.07 2nn6 n HIS 266 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 2nn6 n GLN 267 N 0.03 0.00 0.00 -1.40 1.13 -1.11 -4.13 117.38 111.91 2nn6 n GLN 267 Ca 0.00 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.09 2nn6 n GLN 267 Cb 0.26 -0.44 0.00 0.00 0.11 0.00 0.00 30.24 30.17 2nn6 n GLN 267 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2nn6 n ILE 268 N -0.31 0.00 0.00 5.09 5.41 -1.26 -4.74 119.36 123.55 2nn6 n ILE 268 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2nn6 n ILE 268 Cb 0.12 -0.32 0.00 0.00 -0.71 0.00 0.00 39.64 38.73 2nn6 n ILE 268 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 2nn6 n LYS 269 N 1.29 0.00 -2.74 0.38 2.85 -1.26 -3.46 118.16 115.23 2nn6 n LYS 269 Ca 0.00 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.83 2nn6 n LYS 269 Cb 0.00 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2nn6 n LYS 269 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 2nn6 s ASP 270 N 0.00 6.89 -0.30 -5.58 -4.77 -1.26 -4.80 116.67 106.84 2nn6 s ASP 270 Ca 0.00 -2.55 -0.28 0.00 -3.30 0.00 0.00 52.55 46.42 2nn6 s ASP 270 Cb 0.00 -2.50 -0.03 0.00 -1.09 0.00 0.00 42.92 39.30 2nn6 s ASP 270 CO 0.00 -1.03 1.99 -0.63 0.70 0.00 0.00 175.17 176.20 2nn6 s ILE 271 N 3.20 3.27 -0.10 2.11 1.01 -1.22 -4.93 121.20 124.53 2nn6 s ILE 271 Ca 0.48 0.27 -0.35 0.00 0.00 0.00 0.00 60.65 61.04 2nn6 s ILE 271 Cb 0.01 -3.37 -0.13 0.00 0.01 0.00 0.00 42.46 38.97 2nn6 s ILE 271 CO 0.03 -0.25 1.80 -0.11 0.00 0.00 0.00 174.94 176.41 2nn6 n LEU 272 N 11.16 3.12 -0.18 2.97 7.94 -1.26 -4.85 117.00 135.90 2nn6 n LEU 272 Ca 0.26 1.01 -0.01 0.00 -1.11 0.00 0.00 56.01 56.16 2nn6 n LEU 272 Cb 0.47 -1.32 0.06 0.00 0.53 0.00 0.00 43.42 43.16 2nn6 n LEU 272 CO 0.68 -0.19 0.81 0.11 -1.11 0.00 0.00 177.39 177.68 2nn6 h LYS 273 N 8.29 0.07 0.10 1.96 1.57 -1.98 -3.11 116.57 123.47 2nn6 h LYS 273 Ca -0.48 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2nn6 h LYS 273 Cb 1.28 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2nn6 h LYS 273 CO 0.94 0.04 -0.05 -1.00 -0.57 0.00 0.00 179.45 178.82 2nn6 h PRO 274 N 0.07 -0.13 0.09 3.15 0.13 -1.99 -3.36 132.00 129.97 2nn6 h PRO 274 Ca 0.27 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.41 2nn6 h PRO 274 Cb 0.42 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.58 2nn6 h PRO 274 CO -0.50 0.34 -0.04 0.93 -0.23 0.00 0.00 178.00 178.50 2nn6 h GLU 275 N -0.92 -0.12 0.92 0.86 3.07 -1.97 -3.00 114.58 113.42 2nn6 h GLU 275 Ca -0.01 0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.81 2nn6 h GLU 275 Cb 0.53 0.03 0.01 0.00 -0.84 0.00 0.00 28.75 28.47 2nn6 h GLU 275 CO 0.02 -0.08 -0.47 0.82 -1.40 0.00 0.00 179.01 177.91 2nn6 h ILE 276 N -0.20 0.05 -1.27 3.13 2.04 -1.81 -2.00 117.51 117.46 2nn6 h ILE 276 Ca -0.01 0.00 0.37 0.00 1.00 0.00 0.00 64.86 66.22 2nn6 h ILE 276 Cb 0.09 0.05 -0.09 0.00 -0.74 0.00 0.00 36.82 36.13 2nn6 h ILE 276 CO 0.02 0.00 0.85 0.24 0.00 0.00 0.00 178.15 179.26 2nn6 h MET 277 N -1.27 0.15 -0.38 2.37 2.86 -1.69 2.38 114.93 119.35 2nn6 h MET 277 Ca -0.13 -0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.58 2nn6 h MET 277 Cb 0.98 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.54 2nn6 h MET 277 CO 0.19 0.10 -0.03 1.49 1.06 0.00 0.00 176.91 179.72 2nn6 h GLU 278 N 0.16 0.07 -0.06 1.72 4.81 -1.21 -2.57 114.58 117.50 2nn6 h GLU 278 Ca 0.70 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.84 2nn6 h GLU 278 Cb 2.29 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.66 2nn6 h GLU 278 CO -0.25 0.04 -0.32 1.49 -0.73 0.00 0.00 179.01 179.24 2nn6 h GLU 279 N 0.07 0.33 -0.88 1.92 4.57 0.39 -3.33 114.58 117.65 2nn6 h GLU 279 Ca 0.18 -0.27 0.14 0.00 -1.18 0.00 0.00 59.36 58.24 2nn6 h GLU 279 Cb 0.27 0.06 -0.15 0.00 -0.16 0.00 0.00 28.75 28.77 2nn6 h GLU 279 CO -0.33 0.92 -0.33 -0.89 -1.18 0.00 0.00 179.01 177.20 2nn6 n ILE 280 N -4.42 -0.45 -0.09 2.32 5.41 0.69 0.11 119.36 122.92 2nn6 n ILE 280 Ca -0.08 2.06 -0.05 0.00 1.00 0.00 0.00 62.75 65.67 2nn6 n ILE 280 Cb 0.51 -2.74 0.14 0.00 -0.71 0.00 0.00 39.64 36.84 2nn6 n ILE 280 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2nn6 h VAL 281 N 0.00 1.25 -0.12 1.39 2.07 -1.68 0.63 116.25 119.79 2nn6 h VAL 281 Ca 0.32 -1.14 0.03 0.00 0.82 0.00 0.00 66.70 66.73 2nn6 h VAL 281 Cb 0.54 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 2nn6 h VAL 281 CO -0.88 0.39 -0.49 -0.03 0.02 0.00 0.00 177.57 176.58 2nn6 h MET 282 N 0.69 -0.50 -0.64 1.57 -1.53 0.69 0.61 114.93 115.81 2nn6 h MET 282 Ca 0.12 0.03 -0.03 0.00 -3.44 0.00 0.00 59.70 56.38 2nn6 h MET 282 Cb 0.57 0.11 -0.03 0.00 -0.55 0.00 0.00 31.60 31.70 2nn6 h MET 282 CO 0.03 -0.34 0.27 0.93 0.14 0.00 0.00 176.91 177.94 2nn6 h GLU 283 N -0.52 0.94 -0.25 0.39 5.08 -1.30 0.29 114.58 119.20 2nn6 h GLU 283 Ca 0.03 -0.16 0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2nn6 h GLU 283 Cb 0.61 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.64 2nn6 h GLU 283 CO -0.40 0.79 -0.16 1.15 -1.00 0.00 0.00 179.01 179.39 2nn6 h THR 284 N 0.89 0.54 0.00 1.13 2.02 0.57 0.85 112.91 118.90 2nn6 h THR 284 Ca 0.21 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.30 2nn6 h THR 284 Cb 0.19 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2nn6 h THR 284 CO -0.02 0.00 -0.43 -0.09 0.37 0.00 0.00 175.52 175.36 2nn6 h ARG 285 N -0.14 0.00 -0.88 6.66 1.12 0.35 0.36 114.38 121.85 2nn6 h ARG 285 Ca 0.14 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 59.01 2nn6 h ARG 285 Cb 0.35 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.27 2nn6 h ARG 285 CO -0.34 0.43 0.54 1.96 -3.11 0.00 0.00 179.97 179.45 2nn6 h GLN 286 N 0.00 1.20 0.00 0.20 4.20 0.19 1.78 115.11 122.68 2nn6 h GLN 286 Ca -0.00 -0.10 -0.18 0.00 0.06 0.00 0.00 58.65 58.42 2nn6 h GLN 286 Cb 0.77 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 2nn6 h GLN 286 CO 0.06 0.83 -1.10 -0.09 -0.67 0.00 0.00 178.83 177.86 2nn6 h ARG 287 N 1.21 0.00 0.00 1.46 2.43 0.10 -3.25 114.38 116.34 2nn6 h ARG 287 Ca 0.32 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.49 2nn6 h ARG 287 Cb -0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2nn6 h ARG 287 CO -0.06 0.58 -0.00 -0.07 -1.51 0.00 0.00 179.97 178.90 2nn6 h LEU 288 N 0.00 -0.00 -1.12 3.80 3.38 0.25 -3.33 115.31 118.29 2nn6 h LEU 288 Ca -0.10 -0.57 0.07 0.00 0.09 0.00 0.00 57.88 57.37 2nn6 h LEU 288 Cb 1.66 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.35 2nn6 h LEU 288 CO 0.08 0.78 0.60 0.25 0.09 0.00 0.00 178.44 180.24 2nn6 h LEU 289 N -1.00 0.93 -1.86 1.67 5.85 0.25 0.31 115.31 121.46 2nn6 h LEU 289 Ca -0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2nn6 h LEU 289 Cb 0.57 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2nn6 h LEU 289 CO 0.00 0.59 0.00 -0.08 -0.34 0.00 0.00 178.44 178.61 2nn6 h GLU 290 N 1.05 0.00 0.00 1.25 4.81 -1.68 0.42 114.58 120.43 2nn6 h GLU 290 Ca 0.40 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.59 2nn6 h GLU 290 Cb 0.20 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 2nn6 h GLU 290 CO -0.15 0.00 -0.16 0.37 -0.73 0.00 0.00 179.01 178.33 2nn6 h GLN 291 N 0.00 0.00 0.00 1.92 4.15 -1.03 -3.39 115.11 116.76 2nn6 h GLN 291 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2nn6 h GLN 291 Cb 0.17 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.86 2nn6 h GLN 291 CO 0.00 0.16 0.00 0.39 -1.93 0.00 0.00 178.83 177.45 2nn6 n GLU 292 N -3.26 0.00 0.00 1.69 1.02 0.13 -5.14 120.64 115.08 2nn6 n GLU 292 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2nn6 n GLU 292 Cb 0.44 -0.28 0.00 0.00 -0.02 0.00 0.00 31.44 31.58 2nn6 n GLU 292 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72