#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g01 n TYR 11 N 0.00 0.00 -3.51 2.97 4.11 -0.40 -4.91 117.16 115.42 2g01 n TYR 11 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.79 2g01 n TYR 11 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.31 2g01 n TYR 11 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.86 175.74 2g01 s SER 12 N 1.00 -0.45 -0.13 9.48 0.01 -1.26 -3.49 113.70 118.85 2g01 s SER 12 Ca 0.00 0.21 -0.09 0.00 1.31 0.00 0.00 55.95 57.38 2g01 s SER 12 Cb 0.00 0.43 0.04 0.00 0.21 0.00 0.00 66.02 66.71 2g01 s SER 12 CO 0.00 -0.62 0.33 0.68 0.41 0.00 0.00 173.24 174.03 2g01 s VAL 13 N -2.48 -0.02 0.11 3.43 -7.23 -1.25 -4.97 120.40 107.99 2g01 s VAL 13 Ca 0.00 0.06 -0.31 0.00 -1.81 0.00 0.00 61.98 59.92 2g01 s VAL 13 Cb -0.01 -0.48 -0.07 0.00 0.56 0.00 0.00 36.38 36.38 2g01 s VAL 13 CO -0.04 0.02 1.34 -1.61 -0.31 0.00 0.00 175.10 174.50 2g01 s GLU 14 N 0.75 4.35 -0.14 4.82 2.02 -1.26 -2.56 118.70 126.68 2g01 s GLU 14 Ca -0.05 2.00 -0.06 0.00 0.02 0.00 0.00 54.97 56.88 2g01 s GLU 14 Cb -0.06 -3.27 0.06 0.00 0.10 0.00 0.00 34.13 30.97 2g01 s GLU 14 CO -0.05 -0.38 0.31 0.42 0.02 0.00 0.00 175.26 175.58 2g01 s ILE 15 N 1.03 -0.30 0.00 -1.63 1.01 -1.26 -5.00 121.20 115.04 2g01 s ILE 15 Ca 0.63 0.20 0.00 0.00 0.00 0.00 0.00 60.65 61.47 2g01 s ILE 15 Cb -0.35 -0.50 0.00 0.00 0.01 0.00 0.00 42.46 41.62 2g01 s ILE 15 CO 0.30 0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.94 2g01 n GLY 16 N 4.90 0.25 1.84 6.18 0.00 -1.26 -3.23 105.19 113.87 2g01 n GLY 16 Ca -0.14 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.39 2g01 n GLY 16 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g01 n ASP 17 N 1.74 0.03 -4.68 1.61 8.00 -1.26 -5.05 116.55 116.93 2g01 n ASP 17 Ca 0.00 0.43 -0.42 0.00 0.71 0.00 0.00 54.79 55.50 2g01 n ASP 17 Cb 0.00 0.29 -0.03 0.00 -0.02 0.00 0.00 41.12 41.36 2g01 n ASP 17 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2g01 s SER 18 N -5.12 6.99 0.47 -2.24 0.01 -1.20 -5.01 113.70 107.60 2g01 s SER 18 Ca 0.00 1.87 -0.06 0.00 1.31 0.00 0.00 55.95 59.07 2g01 s SER 18 Cb 0.00 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 2g01 s SER 18 CO 0.00 -0.63 0.78 -0.89 0.41 0.00 0.00 173.24 172.91 2g01 s THR 19 N 2.39 4.89 0.65 1.44 2.01 -1.26 -4.14 115.64 121.61 2g01 s THR 19 Ca 0.58 0.27 -0.01 0.00 0.31 0.00 0.00 61.69 62.84 2g01 s THR 19 Cb -0.26 -3.84 0.08 0.00 0.01 0.00 0.00 72.50 68.49 2g01 s THR 19 CO 0.22 -0.80 0.91 -0.36 -0.69 0.00 0.00 174.62 173.90 2g01 s PHE 20 N -2.68 2.24 -0.35 4.92 0.40 -1.06 -4.96 117.98 116.48 2g01 s PHE 20 Ca 0.48 -0.09 0.14 0.00 -0.60 0.00 0.00 56.93 56.85 2g01 s PHE 20 Cb -0.10 -2.92 0.43 0.00 0.51 0.00 0.00 43.02 40.93 2g01 s PHE 20 CO 0.43 -1.34 1.22 2.41 0.70 0.00 0.00 175.22 178.64 2g01 n THR 21 N -2.65 0.45 -2.02 0.64 -1.04 -1.25 -3.95 114.28 104.46 2g01 n THR 21 Ca 0.11 -2.10 -0.31 0.00 -2.04 0.00 0.00 64.05 59.71 2g01 n THR 21 Cb 0.60 0.91 -0.00 0.00 -1.82 0.00 0.00 70.33 70.02 2g01 n THR 21 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2g01 s VAL 22 N -1.30 4.67 0.52 12.58 -7.23 -1.23 -4.54 120.40 123.87 2g01 s VAL 22 Ca 0.23 0.96 -0.20 0.00 -1.81 0.00 0.00 61.98 61.15 2g01 s VAL 22 Cb 0.42 -3.83 -0.07 0.00 0.56 0.00 0.00 36.38 33.46 2g01 s VAL 22 CO -0.05 -1.02 1.10 -0.76 -0.31 0.00 0.00 175.10 174.06 2g01 s LEU 23 N -4.88 3.81 0.41 1.32 1.43 -1.26 -1.27 118.68 118.23 2g01 s LEU 23 Ca 0.56 2.11 0.20 0.00 -1.03 0.00 0.00 54.13 55.96 2g01 s LEU 23 Cb -0.11 -4.54 1.13 0.00 0.03 0.00 0.00 46.19 42.71 2g01 s LEU 23 CO 0.48 -1.04 1.77 0.11 0.23 0.00 0.00 176.35 177.90 2g01 h LYS 24 N 1.41 0.35 -0.02 1.70 1.57 -1.97 -1.39 116.57 118.22 2g01 h LYS 24 Ca -0.50 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2g01 h LYS 24 Cb 1.25 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2g01 h LYS 24 CO 0.58 0.23 0.00 2.89 -0.57 0.00 0.00 179.45 182.58 2g01 n ARG 25 N -4.61 0.13 -3.57 3.15 1.85 -1.26 -3.84 116.66 108.51 2g01 n ARG 25 Ca 0.26 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.84 2g01 n ARG 25 Cb 0.91 -1.01 -0.10 0.00 -1.05 0.00 0.00 32.46 31.21 2g01 n ARG 25 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2g01 n TYR 26 N -0.34 1.31 -0.15 2.89 4.01 -0.52 -2.39 117.16 121.97 2g01 n TYR 26 Ca 0.00 -3.83 0.00 0.00 -0.16 0.00 0.00 57.90 53.91 2g01 n TYR 26 Cb 0.01 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 38.79 2g01 n TYR 26 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2g01 n GLN 27 N 2.10 0.56 -1.57 -0.72 6.02 -0.98 -4.53 117.38 118.27 2g01 n GLN 27 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 2g01 n GLN 27 Cb 0.43 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.69 2g01 n GLN 27 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2g01 n ASN 28 N -0.73 0.00 -4.63 1.08 6.94 -1.26 -3.33 115.26 113.32 2g01 n ASN 28 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 54.58 54.15 2g01 n ASN 28 Cb 0.00 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.36 2g01 n ASN 28 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2g01 s LEU 29 N -1.34 4.08 0.04 -4.53 0.20 -1.26 -4.25 118.68 111.61 2g01 s LEU 29 Ca 0.00 0.78 0.01 0.00 0.69 0.00 0.00 54.13 55.61 2g01 s LEU 29 Cb 0.00 -2.91 -0.03 0.00 -0.43 0.00 0.00 46.19 42.82 2g01 s LEU 29 CO 0.00 -0.38 -0.06 -0.54 -0.29 0.00 0.00 176.35 175.09 2g01 s LYS 30 N 2.46 0.50 0.59 1.98 -0.14 -1.26 -5.00 119.74 118.87 2g01 s LYS 30 Ca 0.28 -0.81 -0.16 0.00 -1.36 0.00 0.00 55.97 53.92 2g01 s LYS 30 Cb -0.16 -0.11 -0.04 0.00 -1.68 0.00 0.00 37.83 35.85 2g01 s LYS 30 CO 0.09 -0.00 1.05 -1.25 -0.76 0.00 0.00 175.35 174.47 2g01 s PRO 31 N -1.97 3.37 0.00 -1.68 0.04 -1.26 -0.47 135.00 133.03 2g01 s PRO 31 Ca -0.08 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.13 2g01 s PRO 31 Cb -0.07 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.43 2g01 s PRO 31 CO -0.01 -0.77 0.00 0.44 0.04 0.00 0.00 177.00 176.70 2g01 n ILE 32 N -2.02 0.00 -4.12 0.56 -5.35 -0.11 -4.73 119.36 103.60 2g01 n ILE 32 Ca 0.08 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.42 2g01 n ILE 32 Cb 0.53 -0.66 -0.11 0.00 -1.74 0.00 0.00 39.64 37.66 2g01 n ILE 32 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2g01 s GLY 33 N -4.62 0.67 0.00 3.28 0.00 -1.14 -5.07 107.32 100.44 2g01 s GLY 33 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.79 2g01 s GLY 33 CO 0.00 -0.98 0.00 1.44 0.00 0.00 0.00 173.10 173.56 2g01 n SER 34 N 1.19 0.00 0.00 1.64 7.64 -1.26 -3.20 113.62 119.63 2g01 n SER 34 Ca -0.21 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.67 2g01 n SER 34 Cb 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 2g01 n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g01 n GLY 35 N 0.50 4.01 0.07 0.23 0.00 -1.23 -3.81 105.19 104.97 2g01 n GLY 35 Ca 0.00 -1.20 -0.08 0.00 0.00 0.00 0.00 46.02 44.74 2g01 n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g01 h ALA 36 N 0.00 0.60 0.00 4.61 0.00 -2.00 -3.38 119.26 119.10 2g01 h ALA 36 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 54.91 53.66 2g01 h ALA 36 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2g01 h ALA 36 CO 0.00 1.45 -1.12 0.94 0.00 0.00 0.00 179.25 180.52 2g01 n GLN 37 N -3.17 1.17 0.00 0.00 7.27 -1.26 -4.97 117.38 116.42 2g01 n GLN 37 Ca -0.11 -0.05 0.00 0.00 0.07 0.00 0.00 57.00 56.91 2g01 n GLN 37 Cb 1.01 -1.10 0.00 0.00 2.41 0.00 0.00 30.24 32.56 2g01 n GLN 37 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2g01 n GLY 38 N 1.90 3.07 3.26 1.69 0.00 -1.26 0.17 105.19 114.03 2g01 n GLY 38 Ca -0.01 -0.69 -0.15 0.00 0.00 0.00 0.00 46.02 45.18 2g01 n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g01 s ILE 39 N -2.55 0.94 -0.22 -0.61 1.01 -1.25 -3.48 121.20 115.05 2g01 s ILE 39 Ca 0.00 -2.02 -0.11 0.00 0.00 0.00 0.00 60.65 58.52 2g01 s ILE 39 Cb 0.00 -2.07 0.07 0.00 0.01 0.00 0.00 42.46 40.48 2g01 s ILE 39 CO 0.00 -0.55 0.51 0.54 0.00 0.00 0.00 174.94 175.44 2g01 s VAL 40 N -3.48 -0.16 0.31 2.92 0.11 -1.19 -3.33 120.40 115.58 2g01 s VAL 40 Ca 0.22 0.07 0.09 0.00 -2.93 0.00 0.00 61.98 59.43 2g01 s VAL 40 Cb 0.05 -0.76 -0.05 0.00 -1.53 0.00 0.00 36.38 34.09 2g01 s VAL 40 CO 0.04 0.03 0.01 0.00 -3.33 0.00 0.00 175.10 171.84 2g01 n ALA 42 N -0.94 4.31 -2.15 0.00 0.00 0.39 0.13 120.51 122.25 2g01 n ALA 42 Ca -0.05 -4.77 -0.30 0.00 0.00 0.00 0.00 53.44 48.31 2g01 n ALA 42 Cb 0.61 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 2g01 n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g01 s ALA 43 N -2.50 3.32 -0.33 0.00 0.00 -0.57 -4.48 121.76 117.21 2g01 s ALA 43 Ca 0.37 -0.17 -0.18 0.00 0.00 0.00 0.00 51.96 51.98 2g01 s ALA 43 Cb 0.11 -2.75 -0.01 0.00 0.00 0.00 0.00 23.12 20.48 2g01 s ALA 43 CO 0.01 -0.05 0.49 -0.47 0.00 0.00 0.00 175.76 175.74 2g01 s TYR 44 N -2.42 3.20 -1.30 0.00 5.04 -1.21 0.16 117.35 120.82 2g01 s TYR 44 Ca 0.52 0.27 -0.18 0.00 -2.44 0.00 0.00 57.07 55.24 2g01 s TYR 44 Cb -0.10 -2.85 0.06 0.00 0.35 0.00 0.00 41.96 39.42 2g01 s TYR 44 CO 0.32 -0.46 1.78 -3.47 -1.34 0.00 0.00 175.55 172.38 2g01 n ASP 45 N 5.65 4.74 -0.33 4.32 2.03 -1.22 -2.31 116.55 129.43 2g01 n ASP 45 Ca -0.05 -2.90 0.19 0.00 0.52 0.00 0.00 54.79 52.54 2g01 n ASP 45 Cb 0.49 -1.74 0.42 0.00 -0.72 0.00 0.00 41.12 39.57 2g01 n ASP 45 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2g01 h ALA 46 N 7.62 1.95 0.00 -1.67 0.00 -1.81 0.57 119.26 125.92 2g01 h ALA 46 Ca 0.44 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2g01 h ALA 46 Cb 0.86 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2g01 h ALA 46 CO 1.47 -0.37 0.00 1.51 0.00 0.00 0.00 179.25 181.86 2g01 n ILE 47 N -4.75 0.43 0.00 0.00 0.13 -1.26 -3.49 119.36 110.42 2g01 n ILE 47 Ca 0.25 0.11 0.00 0.00 -1.10 0.00 0.00 62.75 62.01 2g01 n ILE 47 Cb 0.75 -0.85 0.00 0.00 -0.84 0.00 0.00 39.64 38.71 2g01 n ILE 47 CO 0.00 0.00 0.00 -0.11 2.80 0.00 0.00 176.55 179.24 2g01 n LEU 48 N -1.23 0.00 -2.32 9.51 7.94 0.71 -5.11 117.00 126.51 2g01 n LEU 48 Ca 0.09 -0.05 -0.00 0.00 -1.11 0.00 0.00 56.01 54.93 2g01 n LEU 48 Cb 0.11 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.06 2g01 n LEU 48 CO 0.12 0.00 -0.35 -0.62 -1.11 0.00 0.00 177.39 175.42 2g01 n GLU 49 N -0.16 -2.49 0.00 1.96 1.02 0.16 -5.07 120.64 116.07 2g01 n GLU 49 Ca 0.00 2.13 0.00 0.00 -0.02 0.00 0.00 57.16 59.27 2g01 n GLU 49 Cb 0.00 -3.98 0.00 0.00 -0.02 0.00 0.00 31.44 27.44 2g01 n GLU 49 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2g01 n ARG 50 N 0.56 0.00 -1.65 3.49 0.63 -1.25 -5.02 116.66 113.42 2g01 n ARG 50 Ca -0.03 0.00 -0.55 0.00 -0.92 0.00 0.00 57.85 56.35 2g01 n ARG 50 Cb 0.05 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 32.90 2g01 n ARG 50 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2g01 n ASN 51 N 0.00 2.00 -4.65 6.15 4.13 -1.26 -3.43 115.26 118.20 2g01 n ASN 51 Ca 0.00 1.10 -0.25 0.00 1.68 0.00 0.00 54.58 57.11 2g01 n ASN 51 Cb 0.00 -1.17 -0.07 0.00 -1.54 0.00 0.00 39.78 37.00 2g01 n ASN 51 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2g01 s VAL 52 N 1.95 3.57 -0.19 2.41 -7.23 0.41 -3.38 120.40 117.95 2g01 s VAL 52 Ca 0.91 -1.68 -0.15 0.00 -1.81 0.00 0.00 61.98 59.25 2g01 s VAL 52 Cb -1.01 -2.85 -0.04 0.00 0.56 0.00 0.00 36.38 33.04 2g01 s VAL 52 CO 0.56 -0.25 0.37 0.00 -0.31 0.00 0.00 175.10 175.47 2g01 s ALA 53 N -2.03 3.56 -0.10 1.32 0.00 0.59 -1.50 121.76 123.59 2g01 s ALA 53 Ca 0.29 -0.49 0.01 0.00 0.00 0.00 0.00 51.96 51.77 2g01 s ALA 53 Cb -0.08 -2.57 -0.02 0.00 0.00 0.00 0.00 23.12 20.45 2g01 s ALA 53 CO 0.19 -0.19 -0.14 0.42 0.00 0.00 0.00 175.76 176.04 2g01 s ILE 54 N 1.06 2.97 -0.03 0.00 1.09 0.12 -1.09 121.20 125.33 2g01 s ILE 54 Ca 0.19 -0.71 -0.01 0.00 -1.10 0.00 0.00 60.65 59.02 2g01 s ILE 54 Cb -0.14 -2.21 0.02 0.00 -1.06 0.00 0.00 42.46 39.07 2g01 s ILE 54 CO 0.07 0.55 0.05 -0.75 -0.10 0.00 0.00 174.94 174.76 2g01 s LYS 55 N 0.04 0.01 0.00 2.79 2.20 0.04 0.68 119.74 125.49 2g01 s LYS 55 Ca -0.05 0.18 0.11 0.00 -0.36 0.00 0.00 55.97 55.84 2g01 s LYS 55 Cb -0.15 -0.15 0.06 0.00 -1.51 0.00 0.00 37.83 36.08 2g01 s LYS 55 CO 0.04 -0.12 0.78 0.36 -0.36 0.00 0.00 175.35 176.05 2g01 n LYS 56 N 3.84 1.00 -0.94 4.03 -0.00 -1.21 0.19 118.16 125.08 2g01 n LYS 56 Ca -0.23 -0.97 0.00 0.00 -0.00 0.00 0.00 58.31 57.11 2g01 n LYS 56 Cb 0.53 -1.17 0.00 0.00 -0.00 0.00 0.00 35.03 34.40 2g01 n LYS 56 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2g01 n LEU 57 N 0.33 -2.73 0.16 -5.58 4.77 -1.26 -4.01 117.00 108.68 2g01 n LEU 57 Ca 0.06 0.53 0.02 0.00 -0.03 0.00 0.00 56.01 56.58 2g01 n LEU 57 Cb 0.25 -1.37 0.24 0.00 -2.33 0.00 0.00 43.42 40.21 2g01 n LEU 57 CO 0.09 -0.37 0.57 -1.28 -1.33 0.00 0.00 177.39 175.07 2g01 h SER 58 N 0.73 0.00 -2.82 -1.43 0.87 0.15 -3.37 113.55 107.67 2g01 h SER 58 Ca 0.00 0.00 -0.61 0.00 -1.23 0.00 0.00 61.79 59.95 2g01 h SER 58 Cb 0.00 0.00 -0.42 0.00 -0.44 0.00 0.00 62.40 61.54 2g01 h SER 58 CO 0.00 0.51 -0.59 0.54 -0.53 0.00 0.00 176.83 176.76 2g01 n ARG 59 N -3.67 1.96 0.00 2.24 1.74 -1.02 -4.97 116.66 112.94 2g01 n ARG 59 Ca -0.01 -4.49 0.00 0.00 -0.77 0.00 0.00 57.85 52.58 2g01 n ARG 59 Cb 0.58 -2.25 0.00 0.00 -1.02 0.00 0.00 32.46 29.76 2g01 n ARG 59 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2g01 n PRO 60 N 1.68 0.00 -2.70 5.56 -0.02 -1.26 -4.58 135.00 133.68 2g01 n PRO 60 Ca 0.23 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.62 2g01 n PRO 60 Cb 0.37 -0.16 0.07 0.00 -0.02 0.00 0.00 33.50 33.76 2g01 n PRO 60 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2g01 n PHE 61 N 0.00 -0.53 0.16 6.00 1.16 -1.26 -3.89 117.46 119.10 2g01 n PHE 61 Ca 0.00 -2.46 0.04 0.00 -1.87 0.00 0.00 57.45 53.17 2g01 n PHE 61 Cb 0.00 0.51 0.21 0.00 -1.61 0.00 0.00 39.48 38.58 2g01 n PHE 61 CO 0.00 0.00 0.00 0.94 -1.87 0.00 0.00 176.76 175.83 2g01 n GLN 62 N -0.25 2.82 0.00 3.97 7.27 -1.26 -4.85 117.38 125.09 2g01 n GLN 62 Ca 0.05 -1.63 0.00 0.00 0.07 0.00 0.00 57.00 55.49 2g01 n GLN 62 Cb 0.82 -1.77 0.00 0.00 2.41 0.00 0.00 30.24 31.70 2g01 n GLN 62 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2g01 n ASN 63 N 0.41 0.00 0.00 1.69 4.13 -1.26 -5.10 115.26 115.14 2g01 n ASN 63 Ca 0.15 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.41 2g01 n ASN 63 Cb 0.66 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.90 2g01 n ASN 63 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 2g01 n GLN 64 N 0.00 0.00 0.00 3.52 7.27 -1.26 -4.84 117.38 122.07 2g01 n GLN 64 Ca 0.00 0.00 0.14 0.00 0.07 0.00 0.00 57.00 57.21 2g01 n GLN 64 Cb 0.00 -0.11 0.54 0.00 2.41 0.00 0.00 30.24 33.08 2g01 n GLN 64 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 2g01 n THR 65 N -1.77 0.00 0.32 1.69 -2.24 -1.26 -3.80 114.28 107.21 2g01 n THR 65 Ca 0.00 -0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.81 2g01 n THR 65 Cb 0.00 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 67.88 2g01 n THR 65 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g01 n HIS 66 N -1.48 0.00 0.04 4.78 1.44 -1.26 -4.30 115.22 114.45 2g01 n HIS 66 Ca 0.07 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.56 2g01 n HIS 66 Cb 0.33 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.30 2g01 n HIS 66 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2g01 h ALA 67 N 1.02 0.14 -0.92 1.59 0.00 -1.69 -3.15 119.26 116.25 2g01 h ALA 67 Ca 0.00 -1.08 0.11 0.00 0.00 0.00 0.00 54.91 53.94 2g01 h ALA 67 Cb 0.18 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 2g01 h ALA 67 CO 0.00 0.87 0.59 -0.22 0.00 0.00 0.00 179.25 180.49 2g01 h LYS 68 N -0.13 0.85 0.42 0.00 3.64 -1.80 0.35 116.57 119.89 2g01 h LYS 68 Ca -0.31 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.00 2g01 h LYS 68 Cb 1.90 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.53 2g01 h LYS 68 CO 0.12 0.56 -0.20 0.00 -2.27 0.00 0.00 179.45 177.66 2g01 h ARG 69 N 0.87 -0.54 0.15 1.90 -0.00 -1.75 -2.30 114.38 112.72 2g01 h ARG 69 Ca 0.44 0.04 -0.01 0.00 -0.50 0.00 0.00 59.98 59.95 2g01 h ARG 69 Cb 0.49 0.12 0.00 0.00 0.00 0.00 0.00 29.97 30.59 2g01 h ARG 69 CO -0.20 -0.27 -0.07 0.00 0.00 0.00 0.00 179.97 179.42 2g01 h ALA 70 N -0.27 -0.20 -0.80 0.04 0.00 -1.40 -1.14 119.26 115.48 2g01 h ALA 70 Ca -0.06 -0.05 0.19 0.00 0.00 0.00 0.00 54.91 54.99 2g01 h ALA 70 Cb 0.53 0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.27 2g01 h ALA 70 CO 0.09 -0.61 0.15 -0.92 0.00 0.00 0.00 179.25 177.97 2g01 h TYR 71 N -0.22 0.20 0.00 0.00 3.20 -0.99 0.96 116.97 120.12 2g01 h TYR 71 Ca -0.02 0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 2g01 h TYR 71 Cb 0.17 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2g01 h TYR 71 CO -0.06 -0.18 -0.39 -0.09 -1.64 0.00 0.00 178.16 175.79 2g01 h ARG 72 N 0.19 0.00 -0.16 1.82 2.43 -1.06 -2.75 114.38 114.86 2g01 h ARG 72 Ca 0.47 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.50 2g01 h ARG 72 Cb 0.88 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 2g01 h ARG 72 CO -0.62 0.39 -0.45 1.05 -1.51 0.00 0.00 179.97 178.83 2g01 h GLU 73 N 0.00 0.59 0.97 0.20 4.11 0.21 -2.51 114.58 118.13 2g01 h GLU 73 Ca -0.00 -0.42 -0.05 0.00 0.07 0.00 0.00 59.36 58.96 2g01 h GLU 73 Cb 0.73 0.07 0.01 0.00 0.50 0.00 0.00 28.75 30.05 2g01 h GLU 73 CO 0.05 1.04 -0.46 -0.07 0.07 0.00 0.00 179.01 179.64 2g01 h LEU 74 N 0.23 -1.10 -0.96 3.06 4.07 -0.63 0.85 115.31 120.83 2g01 h LEU 74 Ca -0.01 0.04 0.22 0.00 0.08 0.00 0.00 57.88 58.20 2g01 h LEU 74 Cb 1.07 0.28 -0.12 0.00 1.08 0.00 0.00 40.66 42.98 2g01 h LEU 74 CO 0.10 -0.76 0.54 0.58 -1.08 0.00 0.00 178.44 177.81 2g01 h VAL 75 N -1.35 0.58 -0.38 1.22 2.07 -1.59 0.99 116.25 117.80 2g01 h VAL 75 Ca -0.13 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 2g01 h VAL 75 Cb 0.99 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2g01 h VAL 75 CO 0.22 0.11 -0.09 -0.07 0.02 0.00 0.00 177.57 177.75 2g01 h LEU 76 N 0.59 0.63 -0.35 2.57 3.38 -1.24 -2.40 115.31 118.49 2g01 h LEU 76 Ca 0.59 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.38 2g01 h LEU 76 Cb 1.05 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 2g01 h LEU 76 CO -0.45 0.76 0.17 0.24 0.09 0.00 0.00 178.44 179.24 2g01 h MET 77 N 0.60 0.50 -0.14 1.13 2.86 0.34 -2.47 114.93 117.74 2g01 h MET 77 Ca 0.11 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2g01 h MET 77 Cb 0.51 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2g01 h MET 77 CO 0.03 0.45 0.08 -0.22 1.06 0.00 0.00 176.91 178.31 2g01 h LYS 78 N 0.42 0.20 -0.88 1.72 1.63 -0.49 -3.06 116.57 116.11 2g01 h LYS 78 Ca 0.12 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.86 2g01 h LYS 78 Cb 0.12 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.69 2g01 h LYS 78 CO -0.01 0.22 0.04 0.00 -3.45 0.00 0.00 179.45 176.24 2g01 s VAL 80 N -1.53 2.74 0.00 0.00 0.11 -0.94 -4.44 120.40 116.34 2g01 s VAL 80 Ca 0.19 -1.39 0.00 0.00 -2.93 0.00 0.00 61.98 57.85 2g01 s VAL 80 Cb 0.15 -3.02 0.00 0.00 -1.53 0.00 0.00 36.38 31.98 2g01 s VAL 80 CO 0.05 -0.03 0.00 -3.20 -3.33 0.00 0.00 175.10 168.59 2g01 n ASN 81 N -1.49 0.00 0.00 3.54 5.15 -1.26 -4.93 115.26 116.27 2g01 n ASN 81 Ca 0.02 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.00 2g01 n ASN 81 Cb 0.62 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.87 2g01 n ASN 81 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2g01 n HIS 82 N 0.00 0.00 0.30 1.20 -0.00 -1.26 -4.96 115.22 110.49 2g01 n HIS 82 Ca 0.00 0.00 0.20 0.00 0.46 0.00 0.00 57.72 58.38 2g01 n HIS 82 Cb 0.00 0.00 1.02 0.00 -0.12 0.00 0.00 29.99 30.89 2g01 n HIS 82 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 2g01 h LYS 83 N 0.00 0.00 -0.03 1.57 3.64 -1.95 -2.01 116.57 117.79 2g01 h LYS 83 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2g01 h LYS 83 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2g01 h LYS 83 CO 0.00 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.27 2g01 n ASN 84 N -2.87 2.04 -4.16 4.20 5.03 -1.26 -4.71 115.26 113.53 2g01 n ASN 84 Ca -0.02 -1.52 -0.33 0.00 0.87 0.00 0.00 54.58 53.58 2g01 n ASN 84 Cb 0.08 -0.01 -0.16 0.00 -1.02 0.00 0.00 39.78 38.67 2g01 n ASN 84 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2g01 s ILE 85 N -0.99 2.21 0.48 2.41 -1.09 -0.76 -0.33 121.20 123.12 2g01 s ILE 85 Ca 0.14 -0.91 -0.20 0.00 -2.23 0.00 0.00 60.65 57.46 2g01 s ILE 85 Cb 0.10 -1.92 -0.13 0.00 -1.58 0.00 0.00 42.46 38.93 2g01 s ILE 85 CO 0.15 0.53 0.27 0.00 -1.23 0.00 0.00 174.94 174.66 2g01 n ILE 86 N 4.41 1.19 -5.18 2.92 0.13 -0.75 -4.08 119.36 118.01 2g01 n ILE 86 Ca -0.20 -0.50 -0.31 0.00 -1.10 0.00 0.00 62.75 60.64 2g01 n ILE 86 Cb 0.51 -0.33 -0.17 0.00 -0.84 0.00 0.00 39.64 38.82 2g01 n ILE 86 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 2g01 s GLY 87 N -1.03 1.25 0.16 4.50 0.00 -1.26 -4.70 107.32 106.24 2g01 s GLY 87 Ca 0.62 -0.96 -0.32 0.00 0.00 0.00 0.00 44.72 44.07 2g01 s GLY 87 CO 0.60 -0.47 1.61 -2.27 0.00 0.00 0.00 173.10 172.58 2g01 s LEU 88 N 0.08 4.37 -0.24 0.66 2.96 -1.26 -4.51 118.68 120.75 2g01 s LEU 88 Ca -0.10 2.65 -0.01 0.00 -0.22 0.00 0.00 54.13 56.45 2g01 s LEU 88 Cb -0.15 -3.59 -0.18 0.00 0.50 0.00 0.00 46.19 42.76 2g01 s LEU 88 CO 0.06 -0.86 -0.13 -0.11 -1.32 0.00 0.00 176.35 173.99 2g01 n LEU 89 N 4.19 2.83 -3.57 -0.68 0.00 -1.22 -5.01 117.00 113.55 2g01 n LEU 89 Ca 0.15 -0.04 -0.06 0.00 0.00 0.00 0.00 56.01 56.06 2g01 n LEU 89 Cb 0.38 -0.94 -0.02 0.00 0.00 0.00 0.00 43.42 42.84 2g01 n LEU 89 CO 0.62 0.89 0.88 0.21 0.00 0.00 0.00 177.39 180.00 2g01 s ASN 90 N -6.69 -0.22 -0.03 1.96 3.04 -1.24 -4.95 114.94 106.82 2g01 s ASN 90 Ca -0.33 -0.01 -0.00 0.00 0.04 0.00 0.00 52.86 52.55 2g01 s ASN 90 Cb 0.09 0.24 0.03 0.00 -1.54 0.00 0.00 41.25 40.07 2g01 s ASN 90 CO 0.62 -0.39 0.05 0.68 -3.04 0.00 0.00 177.10 175.01 2g01 s VAL 91 N -2.70 -0.06 0.04 -5.21 -7.23 -1.26 0.71 120.40 104.69 2g01 s VAL 91 Ca 0.08 0.21 -0.02 0.00 -1.81 0.00 0.00 61.98 60.44 2g01 s VAL 91 Cb -0.01 -0.10 -0.03 0.00 0.56 0.00 0.00 36.38 36.80 2g01 s VAL 91 CO -0.06 0.09 0.00 0.72 -0.31 0.00 0.00 175.10 175.54 2g01 s PHE 92 N 1.07 0.36 -0.10 2.82 -0.12 -1.15 -4.70 117.98 116.17 2g01 s PHE 92 Ca -0.09 -0.77 0.03 0.00 -0.05 0.00 0.00 56.93 56.05 2g01 s PHE 92 Cb -0.12 -0.27 0.01 0.00 -0.63 0.00 0.00 43.02 42.01 2g01 s PHE 92 CO -0.03 -0.32 -0.19 -0.08 -0.05 0.00 0.00 175.22 174.55 2g01 s THR 93 N -2.87 1.71 -0.77 -4.49 -1.32 -1.26 -1.70 115.64 104.94 2g01 s THR 93 Ca -0.03 -0.80 0.00 0.00 -1.21 0.00 0.00 61.69 59.66 2g01 s THR 93 Cb 0.00 -1.51 0.00 0.00 -1.51 0.00 0.00 72.50 69.48 2g01 s THR 93 CO -0.06 0.48 0.56 -0.81 -2.21 0.00 0.00 174.62 172.58 2g01 n PRO 94 N 3.83 0.90 -4.50 7.08 -0.04 -1.26 -4.82 135.00 136.19 2g01 n PRO 94 Ca -0.20 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.02 2g01 n PRO 94 Cb 0.52 -1.36 -0.11 0.00 -0.04 0.00 0.00 33.50 32.52 2g01 n PRO 94 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2g01 s GLN 95 N -0.74 1.72 -0.08 0.54 1.11 -1.26 -5.07 119.66 115.87 2g01 s GLN 95 Ca 0.00 -1.91 -0.09 0.00 0.01 0.00 0.00 55.36 53.37 2g01 s GLN 95 Cb 0.00 -1.38 -0.03 0.00 -1.01 0.00 0.00 33.01 30.59 2g01 s GLN 95 CO 0.00 0.02 -0.17 1.17 0.01 0.00 0.00 175.29 176.32 2g01 n LYS 96 N -0.73 0.26 -4.00 2.91 3.00 -1.26 -5.02 118.16 113.32 2g01 n LYS 96 Ca -0.05 0.10 -0.22 0.00 -0.00 0.00 0.00 58.31 58.15 2g01 n LYS 96 Cb 0.65 -0.94 -0.04 0.00 0.00 0.00 0.00 35.03 34.69 2g01 n LYS 96 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2g01 s SER 97 N -5.08 5.40 0.25 3.14 0.15 -1.26 -4.97 113.70 111.31 2g01 s SER 97 Ca -0.14 -0.36 0.12 0.00 0.70 0.00 0.00 55.95 56.26 2g01 s SER 97 Cb 0.02 -1.21 0.65 0.00 -1.71 0.00 0.00 66.02 63.77 2g01 s SER 97 CO 0.21 -0.17 1.28 -0.11 1.20 0.00 0.00 173.24 175.66 2g01 n LEU 98 N -1.25 0.31 0.00 3.45 7.94 -1.26 -2.34 117.00 123.85 2g01 n LEU 98 Ca -0.05 0.56 0.00 0.00 -1.11 0.00 0.00 56.01 55.41 2g01 n LEU 98 Cb 0.59 -0.55 0.00 0.00 0.53 0.00 0.00 43.42 43.99 2g01 n LEU 98 CO 0.43 -0.67 0.16 1.21 -1.11 0.00 0.00 177.39 177.41 2g01 n GLU 99 N -1.94 0.00 0.12 1.96 2.13 -1.26 -3.85 120.64 117.80 2g01 n GLU 99 Ca -0.01 0.41 0.05 0.00 0.66 0.00 0.00 57.16 58.28 2g01 n GLU 99 Cb 0.21 -1.09 0.29 0.00 0.27 0.00 0.00 31.44 31.11 2g01 n GLU 99 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2g01 n GLU 100 N -1.74 0.07 -1.66 5.31 1.02 -0.99 -4.76 120.64 117.91 2g01 n GLU 100 Ca 0.00 0.51 -0.55 0.00 -0.02 0.00 0.00 57.16 57.10 2g01 n GLU 100 Cb 0.00 -1.95 -0.07 0.00 -0.02 0.00 0.00 31.44 29.41 2g01 n GLU 100 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2g01 n PHE 101 N -1.87 1.81 -1.28 -0.32 -0.00 -1.13 -4.73 117.46 109.93 2g01 n PHE 101 Ca -0.01 0.57 0.00 0.00 -0.00 0.00 0.00 57.45 58.02 2g01 n PHE 101 Cb 0.23 -2.41 0.00 0.00 -0.00 0.00 0.00 39.48 37.31 2g01 n PHE 101 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 2g01 n GLN 102 N 4.10 0.00 -3.63 -4.13 7.27 -1.26 -5.09 117.38 114.64 2g01 n GLN 102 Ca 0.23 0.00 -0.03 0.00 0.07 0.00 0.00 57.00 57.27 2g01 n GLN 102 Cb 0.16 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 32.76 2g01 n GLN 102 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2g01 s ASP 103 N 0.00 -1.00 -0.21 1.69 1.01 -1.26 -4.84 116.67 112.06 2g01 s ASP 103 Ca 0.00 1.46 0.02 0.00 0.71 0.00 0.00 52.55 54.73 2g01 s ASP 103 Cb 0.00 1.85 0.04 0.00 1.01 0.00 0.00 42.92 45.82 2g01 s ASP 103 CO 0.00 -0.21 -0.13 -0.69 0.21 0.00 0.00 175.17 174.35 2g01 s VAL 104 N 2.30 1.89 0.36 -1.27 1.01 -1.26 -4.15 120.40 119.28 2g01 s VAL 104 Ca -0.07 -1.18 0.01 0.00 0.00 0.00 0.00 61.98 60.74 2g01 s VAL 104 Cb -0.08 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 2g01 s VAL 104 CO -0.19 0.19 0.55 -0.31 0.00 0.00 0.00 175.10 175.35 2g01 s TYR 105 N 1.29 3.41 -0.02 5.22 1.51 -0.69 -4.19 117.35 123.88 2g01 s TYR 105 Ca -0.02 0.25 0.00 0.00 -1.01 0.00 0.00 57.07 56.29 2g01 s TYR 105 Cb -0.17 -1.97 0.02 0.00 -0.11 0.00 0.00 41.96 39.74 2g01 s TYR 105 CO -0.08 0.03 0.01 0.42 -1.11 0.00 0.00 175.55 174.82 2g01 s ILE 106 N -2.33 0.05 0.28 2.71 -1.09 0.51 -2.92 121.20 118.41 2g01 s ILE 106 Ca 0.42 0.11 0.04 0.00 -2.23 0.00 0.00 60.65 58.99 2g01 s ILE 106 Cb -0.10 -0.15 -0.03 0.00 -1.58 0.00 0.00 42.46 40.61 2g01 s ILE 106 CO 0.36 0.09 0.42 -0.69 -1.23 0.00 0.00 174.94 173.89 2g01 s VAL 107 N 0.81 5.02 0.00 2.92 1.01 0.22 -0.78 120.40 129.60 2g01 s VAL 107 Ca -0.07 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.02 2g01 s VAL 107 Cb -0.10 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2g01 s VAL 107 CO -0.02 -0.34 0.00 1.15 0.00 0.00 0.00 175.10 175.89 2g01 n MET 108 N -1.53 0.00 -1.68 2.72 0.00 -0.25 -3.38 117.12 113.00 2g01 n MET 108 Ca -0.07 0.00 -0.56 0.00 0.00 0.00 0.00 57.70 57.07 2g01 n MET 108 Cb 0.57 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.72 2g01 n MET 108 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 2g01 n GLU 109 N -0.32 1.21 -2.69 3.17 0.28 -1.26 0.22 120.64 121.25 2g01 n GLU 109 Ca 0.00 0.44 -0.43 0.00 -0.16 0.00 0.00 57.16 57.01 2g01 n GLU 109 Cb 0.00 -2.16 -0.02 0.00 1.43 0.00 0.00 31.44 30.68 2g01 n GLU 109 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2g01 s LEU 110 N 3.93 4.17 0.00 -1.84 2.96 -1.22 -4.65 118.68 122.03 2g01 s LEU 110 Ca 0.99 1.43 -0.03 0.00 -0.22 0.00 0.00 54.13 56.30 2g01 s LEU 110 Cb -1.04 -3.52 0.06 0.00 0.50 0.00 0.00 46.19 42.20 2g01 s LEU 110 CO 0.64 -0.55 0.41 0.23 -1.32 0.00 0.00 176.35 175.75 2g01 n MET 111 N 5.66 -0.04 0.06 1.98 2.81 -1.26 -4.96 117.12 121.38 2g01 n MET 111 Ca 0.10 -0.84 0.13 0.00 -1.81 0.00 0.00 57.70 55.28 2g01 n MET 111 Cb 0.47 -0.35 0.34 0.00 -0.71 0.00 0.00 33.22 32.97 2g01 n MET 111 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2g01 n ASP 112 N -3.13 0.63 0.00 7.83 10.43 -1.07 -4.99 116.55 126.25 2g01 n ASP 112 Ca 0.06 0.33 0.00 0.00 2.57 0.00 0.00 54.79 57.75 2g01 n ASP 112 Cb 0.20 -0.32 0.00 0.00 1.84 0.00 0.00 41.12 42.84 2g01 n ASP 112 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2g01 n ALA 113 N -1.73 0.00 -2.84 2.24 0.00 -1.26 -4.93 120.51 111.99 2g01 n ALA 113 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.14 2g01 n ALA 113 Cb 0.41 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.81 2g01 n ALA 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g01 s ASN 114 N 0.00 6.43 0.26 0.00 4.22 -1.26 0.13 114.94 124.72 2g01 s ASN 114 Ca 0.00 0.48 0.19 0.00 -2.14 0.00 0.00 52.86 51.38 2g01 s ASN 114 Cb 0.00 -2.06 0.88 0.00 1.28 0.00 0.00 41.25 41.35 2g01 s ASN 114 CO 0.00 0.31 0.93 -0.11 -2.04 0.00 0.00 177.10 176.19 2g01 n LEU 115 N 1.36 0.14 -0.30 3.54 0.00 1.75 0.18 117.00 123.66 2g01 n LEU 115 Ca -0.14 0.85 0.00 0.00 0.00 0.00 0.00 56.01 56.72 2g01 n LEU 115 Cb 0.53 -0.41 0.00 0.00 0.00 0.00 0.00 43.42 43.54 2g01 n LEU 115 CO 0.39 -0.92 0.00 0.00 0.00 0.00 0.00 177.39 176.85 2g01 n GLN 117 N 0.10 0.08 0.21 0.00 -0.06 0.47 -4.57 117.38 113.61 2g01 n GLN 117 Ca 0.00 0.04 0.08 0.00 -2.00 0.00 0.00 57.00 55.12 2g01 n GLN 117 Cb 0.00 -0.64 0.41 0.00 -4.06 0.00 0.00 30.24 25.95 2g01 n GLN 117 CO 0.00 0.00 0.00 -0.24 -0.20 0.00 0.00 177.06 176.62 2g01 h VAL 118 N -0.14 0.68 -0.89 1.69 3.04 -0.39 -1.22 116.25 119.02 2g01 h VAL 118 Ca -0.10 -1.27 0.22 0.00 -1.01 0.00 0.00 66.70 64.55 2g01 h VAL 118 Cb 1.06 1.82 -0.12 0.00 -2.01 0.00 0.00 31.29 32.04 2g01 h VAL 118 CO -0.06 0.27 0.39 0.40 -1.01 0.00 0.00 177.57 177.56 2g01 h ILE 119 N 0.00 0.47 -0.31 3.17 5.03 0.41 1.06 117.51 127.34 2g01 h ILE 119 Ca -0.00 -0.14 0.00 0.00 -0.12 0.00 0.00 64.86 64.60 2g01 h ILE 119 Cb 0.80 0.04 0.00 0.00 -3.03 0.00 0.00 36.82 34.63 2g01 h ILE 119 CO 0.04 0.07 0.00 0.00 -0.68 0.00 0.00 178.15 177.58 2g01 n GLN 120 N -5.05 2.86 -4.30 2.37 1.13 -0.46 -4.70 117.38 109.23 2g01 n GLN 120 Ca 0.22 -1.59 -0.24 0.00 -1.94 0.00 0.00 57.00 53.45 2g01 n GLN 120 Cb 0.65 -1.81 -0.08 0.00 0.11 0.00 0.00 30.24 29.12 2g01 n GLN 120 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2g01 s MET 121 N -1.85 2.24 -0.93 -1.09 -1.94 0.37 -5.08 119.30 111.02 2g01 s MET 121 Ca 0.28 -1.39 -0.10 0.00 -1.71 0.00 0.00 55.69 52.77 2g01 s MET 121 Cb 0.20 -2.16 0.24 0.00 2.01 0.00 0.00 34.83 35.12 2g01 s MET 121 CO 0.10 0.38 0.87 -2.00 -0.01 0.00 0.00 175.02 174.36 2g01 s GLU 122 N -3.50 3.73 0.00 2.03 2.12 -1.26 -4.97 118.70 116.84 2g01 s GLU 122 Ca 0.30 -2.83 0.00 0.00 0.36 0.00 0.00 54.97 52.80 2g01 s GLU 122 Cb -0.07 -4.38 0.00 0.00 0.26 0.00 0.00 34.13 29.94 2g01 s GLU 122 CO 0.19 -1.26 0.00 1.28 -0.54 0.00 0.00 175.26 174.93 2g01 n LEU 123 N 3.31 0.00 -2.69 2.70 4.77 -1.26 -5.02 117.00 118.80 2g01 n LEU 123 Ca 0.18 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 56.09 2g01 n LEU 123 Cb 0.42 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.62 2g01 n LEU 123 CO 0.39 -1.00 0.52 -0.90 -1.33 0.00 0.00 177.39 175.07 2g01 n ASP 124 N -1.30 -1.84 0.00 -1.43 5.75 -1.26 -4.83 116.55 111.65 2g01 n ASP 124 Ca 0.00 -2.39 0.00 0.00 -0.01 0.00 0.00 54.79 52.39 2g01 n ASP 124 Cb 0.00 1.01 0.00 0.00 -1.03 0.00 0.00 41.12 41.10 2g01 n ASP 124 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2g01 n HIS 125 N -0.61 0.00 0.00 2.11 8.25 -1.26 -4.37 115.22 119.34 2g01 n HIS 125 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2g01 n HIS 125 Cb 0.83 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.94 2g01 n HIS 125 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2g01 n GLU 126 N 5.07 0.00 0.00 -0.41 1.02 -1.26 0.28 120.64 125.34 2g01 n GLU 126 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2g01 n GLU 126 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2g01 n GLU 126 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2g01 n ARG 127 N -1.07 0.00 -0.28 3.49 1.74 -1.26 0.12 116.66 119.40 2g01 n ARG 127 Ca 0.00 0.46 -0.11 0.00 -0.77 0.00 0.00 57.85 57.44 2g01 n ARG 127 Cb 0.00 -1.35 -0.09 0.00 -1.02 0.00 0.00 32.46 30.00 2g01 n ARG 127 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 2g01 h MET 128 N 0.00 -0.13 -1.08 5.56 4.05 0.36 1.09 114.93 124.78 2g01 h MET 128 Ca 0.00 0.01 0.42 0.00 -0.28 0.00 0.00 59.70 59.85 2g01 h MET 128 Cb 0.00 0.03 -0.16 0.00 -0.80 0.00 0.00 31.60 30.67 2g01 h MET 128 CO 0.00 -0.09 0.63 0.45 0.23 0.00 0.00 176.91 178.13 2g01 n SER 129 N -5.04 0.28 0.09 1.39 2.88 0.34 0.09 113.62 113.64 2g01 n SER 129 Ca -0.00 1.48 -0.22 0.00 -1.33 0.00 0.00 58.87 58.80 2g01 n SER 129 Cb 0.26 -0.72 -0.15 0.00 -0.75 0.00 0.00 64.21 62.84 2g01 n SER 129 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2g01 h TYR 130 N 0.00 0.74 0.27 0.66 3.20 0.90 -3.07 116.97 119.66 2g01 h TYR 130 Ca 0.82 -0.54 -0.01 0.00 3.14 0.00 0.00 58.73 62.14 2g01 h TYR 130 Cb 2.34 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 40.58 2g01 h TYR 130 CO -0.01 1.45 -0.15 -0.07 -1.64 0.00 0.00 178.16 177.75 2g01 h LEU 131 N -0.13 -0.35 -0.54 2.82 3.38 0.20 0.13 115.31 120.81 2g01 h LEU 131 Ca -0.21 0.02 0.09 0.00 0.09 0.00 0.00 57.88 57.87 2g01 h LEU 131 Cb 1.89 0.10 -0.10 0.00 0.09 0.00 0.00 40.66 42.64 2g01 h LEU 131 CO 0.20 -0.24 -0.40 -0.07 0.09 0.00 0.00 178.44 178.02 2g01 h LEU 132 N -0.39 -1.37 -0.47 1.67 -0.00 -1.16 1.34 115.31 114.93 2g01 h LEU 132 Ca -0.03 0.23 0.08 0.00 -0.00 0.00 0.00 57.88 58.16 2g01 h LEU 132 Cb 0.31 0.63 -0.10 0.00 -0.00 0.00 0.00 40.66 41.51 2g01 h LEU 132 CO 0.04 -0.33 -0.42 0.22 -0.00 0.00 0.00 178.44 177.95 2g01 h TYR 133 N -0.23 -1.24 0.63 1.13 3.20 -1.33 2.02 116.97 121.16 2g01 h TYR 133 Ca 0.18 0.07 -0.03 0.00 3.14 0.00 0.00 58.73 62.10 2g01 h TYR 133 Cb 0.56 0.61 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 2g01 h TYR 133 CO -0.67 -0.43 -0.46 1.96 -1.64 0.00 0.00 178.16 176.92 2g01 h GLN 134 N -0.28 -1.01 -0.75 1.82 4.20 0.21 0.83 115.11 120.13 2g01 h GLN 134 Ca 0.16 0.07 0.14 0.00 0.06 0.00 0.00 58.65 59.08 2g01 h GLN 134 Cb 0.57 0.23 -0.14 0.00 0.30 0.00 0.00 27.48 28.44 2g01 h GLN 134 CO -0.62 -0.67 -0.26 1.98 -0.67 0.00 0.00 178.83 178.59 2g01 h MET 135 N -1.05 -0.05 -0.62 1.46 4.05 0.24 1.12 114.93 120.09 2g01 h MET 135 Ca -0.08 0.00 0.11 0.00 -0.28 0.00 0.00 59.70 59.45 2g01 h MET 135 Cb 0.86 0.01 -0.08 0.00 -0.80 0.00 0.00 31.60 31.59 2g01 h MET 135 CO 0.04 -0.03 0.16 -0.07 0.23 0.00 0.00 176.91 177.24 2g01 h LEU 136 N -0.05 0.07 -0.17 3.39 3.38 0.41 -1.28 115.31 121.06 2g01 h LEU 136 Ca 0.33 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.42 2g01 h LEU 136 Cb 0.57 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2g01 h LEU 136 CO -0.79 0.04 0.06 0.00 0.09 0.00 0.00 178.44 177.85 2g01 h GLY 138 N 0.15 -1.20 -0.22 0.00 0.00 0.13 -2.38 103.07 99.55 2g01 h GLY 138 Ca 0.07 0.54 0.02 0.00 0.00 0.00 0.00 47.33 47.96 2g01 h GLY 138 CO -0.06 -0.43 -0.13 1.39 0.00 0.00 0.00 176.54 177.31 2g01 n ILE 139 N -3.01 -0.15 -0.09 2.60 2.08 -0.74 0.03 119.36 120.07 2g01 n ILE 139 Ca -0.02 1.68 0.07 0.00 0.56 0.00 0.00 62.75 65.04 2g01 n ILE 139 Cb 0.08 -2.19 0.13 0.00 -0.75 0.00 0.00 39.64 36.91 2g01 n ILE 139 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 2g01 n LYS 140 N -3.48 -0.02 0.00 0.38 3.00 -0.48 -0.45 118.16 117.11 2g01 n LYS 140 Ca 0.00 0.40 0.00 0.00 -0.00 0.00 0.00 58.31 58.72 2g01 n LYS 140 Cb 0.06 -0.68 0.00 0.00 0.00 0.00 0.00 35.03 34.40 2g01 n LYS 140 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.40 178.98 2g01 n HIS 141 N -3.90 0.00 -0.29 5.64 -0.00 0.10 -0.84 115.22 115.94 2g01 n HIS 141 Ca 0.09 0.00 0.16 0.00 0.46 0.00 0.00 57.72 58.43 2g01 n HIS 141 Cb 0.29 0.00 0.30 0.00 -0.12 0.00 0.00 29.99 30.47 2g01 n HIS 141 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2g01 n LEU 142 N -0.46 -0.01 0.20 0.27 7.99 0.41 0.28 117.00 125.68 2g01 n LEU 142 Ca 0.00 1.43 -0.15 0.00 -0.01 0.00 0.00 56.01 57.29 2g01 n LEU 142 Cb 0.00 -0.56 -0.07 0.00 -0.11 0.00 0.00 43.42 42.68 2g01 n LEU 142 CO 0.00 -1.49 0.66 0.45 -1.51 0.00 0.00 177.39 175.50 2g01 h HIS 143 N 0.00 -0.84 0.00 -1.77 3.86 -1.31 0.68 115.15 115.77 2g01 h HIS 143 Ca 0.56 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.78 2g01 h HIS 143 Cb 1.25 0.33 0.00 0.00 1.06 0.00 0.00 27.41 30.04 2g01 h HIS 143 CO -0.34 -0.45 0.00 -1.13 0.86 0.00 0.00 177.93 176.87 2g01 n SER 144 N -5.43 0.00 -0.36 2.45 3.41 0.14 0.17 113.62 114.01 2g01 n SER 144 Ca -0.09 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.53 2g01 n SER 144 Cb 0.33 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.30 2g01 n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g01 n ALA 145 N -0.65 1.85 -2.77 7.33 0.00 -0.69 -4.69 120.51 120.89 2g01 n ALA 145 Ca 0.00 -1.08 -0.04 0.00 0.00 0.00 0.00 53.44 52.33 2g01 n ALA 145 Cb 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.07 2g01 n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g01 n GLY 146 N -0.16 -1.19 3.41 0.00 0.00 0.45 -5.03 105.19 102.68 2g01 n GLY 146 Ca 0.02 0.77 -0.15 0.00 0.00 0.00 0.00 46.02 46.66 2g01 n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g01 s ILE 147 N -2.69 0.01 -0.03 -0.61 1.01 0.15 -4.50 121.20 114.55 2g01 s ILE 147 Ca 0.12 -0.12 0.05 0.00 0.00 0.00 0.00 60.65 60.70 2g01 s ILE 147 Cb -0.03 -0.79 -0.01 0.00 0.01 0.00 0.00 42.46 41.64 2g01 s ILE 147 CO 0.67 -0.06 -0.18 -0.63 0.00 0.00 0.00 174.94 174.73 2g01 s ILE 148 N -0.53 1.47 -0.00 2.92 1.01 0.19 -3.17 121.20 123.08 2g01 s ILE 148 Ca -0.06 -0.77 0.07 0.00 0.00 0.00 0.00 60.65 59.89 2g01 s ILE 148 Cb -0.03 -1.24 -0.24 0.00 0.01 0.00 0.00 42.46 40.97 2g01 s ILE 148 CO 0.04 0.42 0.82 -0.74 0.00 0.00 0.00 174.94 175.48 2g01 h HIS 149 N 5.92 0.11 -5.52 3.97 2.76 -1.92 -0.97 115.15 119.50 2g01 h HIS 149 Ca -0.35 -0.08 -0.23 0.00 -2.20 0.00 0.00 60.37 57.50 2g01 h HIS 149 Cb 1.16 -0.00 -0.15 0.00 1.55 0.00 0.00 27.41 29.97 2g01 h HIS 149 CO 0.41 1.12 -0.34 2.89 -1.30 0.00 0.00 177.93 180.71 2g01 n ARG 150 N -3.22 -1.96 -0.19 5.26 1.85 -1.26 -4.18 116.66 112.96 2g01 n ARG 150 Ca -0.14 0.05 0.00 0.00 -1.00 0.00 0.00 57.85 56.76 2g01 n ARG 150 Cb 1.02 -4.16 0.00 0.00 -1.05 0.00 0.00 32.46 28.28 2g01 n ARG 150 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2g01 n ASP 151 N -1.68 0.00 -4.66 2.89 -0.08 -1.26 -4.83 116.55 106.93 2g01 n ASP 151 Ca 0.04 -0.79 -0.42 0.00 -1.51 0.00 0.00 54.79 52.11 2g01 n ASP 151 Cb 0.43 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.87 2g01 n ASP 151 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2g01 s LEU 152 N 0.00 4.30 -0.11 -2.67 1.43 -1.26 -4.81 118.68 115.56 2g01 s LEU 152 Ca 0.00 2.36 -0.25 0.00 -1.03 0.00 0.00 54.13 55.21 2g01 s LEU 152 Cb 0.00 -3.53 0.06 0.00 0.03 0.00 0.00 46.19 42.75 2g01 s LEU 152 CO 0.00 -1.05 0.60 -1.59 0.23 0.00 0.00 176.35 174.54 2g01 s LYS 153 N 4.37 0.87 0.32 1.70 -2.85 -1.26 -4.66 119.74 118.24 2g01 s LYS 153 Ca 0.81 0.41 0.20 0.00 -1.00 0.00 0.00 55.97 56.38 2g01 s LYS 153 Cb -0.37 0.41 1.16 0.00 -2.06 0.00 0.00 37.83 36.98 2g01 s LYS 153 CO 0.35 -0.22 1.33 -0.35 0.10 0.00 0.00 175.35 176.56 2g01 n PRO 154 N 1.64 -0.05 -0.17 1.78 -0.04 -1.26 0.36 135.00 137.27 2g01 n PRO 154 Ca -0.17 1.14 -0.05 0.00 -0.04 0.00 0.00 63.50 64.37 2g01 n PRO 154 Cb 0.56 -2.09 0.04 0.00 -0.04 0.00 0.00 33.50 31.97 2g01 n PRO 154 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2g01 h SER 155 N 0.00 0.45 -0.48 3.54 0.02 -1.95 -2.70 113.55 112.43 2g01 h SER 155 Ca 0.72 0.01 -0.29 0.00 -0.84 0.00 0.00 61.79 61.39 2g01 h SER 155 Cb 1.99 -0.08 -0.14 0.00 0.14 0.00 0.00 62.40 64.31 2g01 h SER 155 CO -0.60 0.32 0.38 0.59 -1.14 0.00 0.00 176.83 176.38 2g01 n ASN 156 N -4.82 5.21 -3.61 3.07 3.02 0.16 -4.77 115.26 113.52 2g01 n ASN 156 Ca 0.04 -2.95 -0.27 0.00 -0.03 0.00 0.00 54.58 51.36 2g01 n ASN 156 Cb 0.09 -0.90 -0.16 0.00 -0.61 0.00 0.00 39.78 38.20 2g01 n ASN 156 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2g01 s ILE 157 N -2.01 0.04 0.06 2.41 -1.09 -1.03 -2.47 121.20 117.11 2g01 s ILE 157 Ca 0.29 -0.48 0.02 0.00 -2.23 0.00 0.00 60.65 58.25 2g01 s ILE 157 Cb 0.24 -0.83 -0.04 0.00 -1.58 0.00 0.00 42.46 40.25 2g01 s ILE 157 CO 0.02 -0.45 0.12 0.68 -1.23 0.00 0.00 174.94 174.08 2g01 s VAL 158 N 2.06 4.82 0.00 2.92 -7.23 -1.09 0.48 120.40 122.36 2g01 s VAL 158 Ca 0.04 -0.59 0.00 0.00 -1.81 0.00 0.00 61.98 59.62 2g01 s VAL 158 Cb -0.16 -3.31 0.00 0.00 0.56 0.00 0.00 36.38 33.47 2g01 s VAL 158 CO -0.19 0.17 0.00 1.33 -0.31 0.00 0.00 175.10 176.09 2g01 n VAL 159 N 0.53 0.00 -2.67 1.32 0.24 0.12 -1.71 118.33 116.16 2g01 n VAL 159 Ca -0.08 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.17 2g01 n VAL 159 Cb 0.52 -0.04 0.03 0.00 -1.47 0.00 0.00 33.84 32.87 2g01 n VAL 159 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2g01 n LYS 160 N 0.00 0.47 -0.24 7.34 4.81 -1.13 -2.61 118.16 126.81 2g01 n LYS 160 Ca 0.00 -1.03 0.00 0.00 -0.87 0.00 0.00 58.31 56.41 2g01 n LYS 160 Cb 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 35.03 35.00 2g01 n LYS 160 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2g01 n SER 161 N -0.46 -0.16 -2.85 3.14 2.88 -1.26 -4.58 113.62 110.32 2g01 n SER 161 Ca -0.19 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.23 2g01 n SER 161 Cb 0.71 -1.17 0.02 0.00 -0.75 0.00 0.00 64.21 63.02 2g01 n SER 161 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2g01 n ASP 162 N 0.07 0.76 -0.85 -3.46 5.75 -1.26 -4.96 116.55 112.59 2g01 n ASP 162 Ca 0.00 -2.85 -0.02 0.00 -0.01 0.00 0.00 54.79 51.91 2g01 n ASP 162 Cb 0.01 -0.30 -0.01 0.00 -1.03 0.00 0.00 41.12 39.79 2g01 n ASP 162 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g01 s THR 164 N -1.01 4.45 0.05 0.00 2.01 -1.26 -4.68 115.64 115.20 2g01 s THR 164 Ca 0.00 1.59 0.02 0.00 0.31 0.00 0.00 61.69 63.61 2g01 s THR 164 Cb 0.00 -4.08 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 2g01 s THR 164 CO 0.00 0.51 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.16 2g01 s LEU 165 N -1.19 2.31 -0.15 4.42 0.20 -1.26 -2.82 118.68 120.19 2g01 s LEU 165 Ca 0.35 -0.64 -0.10 0.00 0.69 0.00 0.00 54.13 54.43 2g01 s LEU 165 Cb -0.22 -0.09 0.05 0.00 -0.43 0.00 0.00 46.19 45.49 2g01 s LEU 165 CO 0.25 -0.28 0.37 -0.54 -0.29 0.00 0.00 176.35 175.85 2g01 s LYS 166 N -2.03 0.38 0.32 1.98 1.02 -0.69 -4.06 119.74 116.65 2g01 s LYS 166 Ca -0.07 0.63 -0.20 0.00 0.02 0.00 0.00 55.97 56.35 2g01 s LYS 166 Cb -0.07 0.07 -0.09 0.00 -0.52 0.00 0.00 37.83 37.22 2g01 s LYS 166 CO -0.01 -0.11 0.82 0.42 -0.92 0.00 0.00 175.35 175.55 2g01 s ILE 167 N 0.84 4.49 0.08 2.17 1.01 0.55 -2.68 121.20 127.66 2g01 s ILE 167 Ca -0.05 1.33 0.00 0.00 0.00 0.00 0.00 60.65 61.93 2g01 s ILE 167 Cb -0.06 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 2g01 s ILE 167 CO -0.06 -0.05 -0.03 -1.48 0.00 0.00 0.00 174.94 173.32 2g01 s LEU 168 N -2.58 2.40 0.03 2.97 2.34 -1.03 -1.80 118.68 121.01 2g01 s LEU 168 Ca 0.52 -1.03 0.00 0.00 0.06 0.00 0.00 54.13 53.68 2g01 s LEU 168 Cb -0.13 0.10 0.00 0.00 -0.56 0.00 0.00 46.19 45.60 2g01 s LEU 168 CO 0.19 -0.56 0.00 -0.67 -1.06 0.00 0.00 176.35 174.24 2g01 n ASP 169 N 0.01 -2.74 0.00 1.48 -0.08 -1.26 -4.86 116.55 109.10 2g01 n ASP 169 Ca -0.12 0.14 0.00 0.00 -1.51 0.00 0.00 54.79 53.30 2g01 n ASP 169 Cb 0.61 -0.77 0.00 0.00 2.34 0.00 0.00 41.12 43.31 2g01 n ASP 169 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2g01 n PHE 170 N -0.02 0.00 -0.07 -0.67 3.01 -1.26 -4.83 117.46 113.62 2g01 n PHE 170 Ca 0.00 -0.15 0.19 0.00 1.01 0.00 0.00 57.45 58.51 2g01 n PHE 170 Cb 0.00 -0.01 0.30 0.00 -0.01 0.00 0.00 39.48 39.75 2g01 n PHE 170 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2g01 n GLY 171 N -0.15 -0.64 0.00 1.37 0.00 -1.26 -1.36 105.19 103.15 2g01 n GLY 171 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2g01 n GLY 171 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2g01 n LEU 172 N -2.91 0.00 -4.40 0.99 -0.00 -1.26 -3.81 117.00 105.61 2g01 n LEU 172 Ca 0.16 -0.08 -0.35 0.00 -0.00 0.00 0.00 56.01 55.74 2g01 n LEU 172 Cb 1.30 0.00 0.09 0.00 -0.00 0.00 0.00 43.42 44.81 2g01 n LEU 172 CO 0.16 0.00 -0.14 0.00 -0.00 0.00 0.00 177.39 177.41 2g01 n ALA 173 N -0.46 -2.34 0.00 1.47 0.00 -0.46 -4.97 120.51 113.74 2g01 n ALA 173 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2g01 n ALA 173 Cb 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 17.69 2g01 n ALA 173 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2g01 n ARG 174 N -0.77 -2.46 -4.34 0.00 -4.01 -0.37 -4.86 116.66 99.84 2g01 n ARG 174 Ca 0.08 0.00 -0.23 0.00 -1.04 0.00 0.00 57.85 56.66 2g01 n ARG 174 Cb 0.52 0.00 -0.11 0.00 -3.04 0.00 0.00 32.46 29.82 2g01 n ARG 174 CO 0.00 0.00 0.00 -0.08 -3.04 0.00 0.00 177.63 174.51 2g01 s THR 175 N -2.53 1.89 0.00 8.89 -1.32 -1.26 0.53 115.64 121.84 2g01 s THR 175 Ca 0.00 -1.91 0.00 0.00 -1.21 0.00 0.00 61.69 58.57 2g01 s THR 175 Cb 0.00 -1.86 0.00 0.00 -1.51 0.00 0.00 72.50 69.13 2g01 s THR 175 CO 0.00 -0.27 0.00 0.00 -2.21 0.00 0.00 174.62 172.14 2g01 n ALA 176 N 0.35 0.00 0.00 11.08 0.00 -1.26 -4.82 120.51 125.86 2g01 n ALA 176 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2g01 n ALA 176 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2g01 n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g01 n GLY 177 N 0.00 3.24 2.95 0.00 0.00 -1.24 -4.96 105.19 105.18 2g01 n GLY 177 Ca 0.00 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 2g01 n GLY 177 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g01 s THR 178 N 0.00 2.74 -0.03 2.61 -4.23 -1.26 -4.09 115.64 111.38 2g01 s THR 178 Ca 0.00 -3.56 -0.30 0.00 -1.18 0.00 0.00 61.69 56.66 2g01 s THR 178 Cb 0.00 -2.87 0.11 0.00 1.34 0.00 0.00 72.50 71.08 2g01 s THR 178 CO 0.00 -0.86 0.93 -0.44 -0.54 0.00 0.00 174.62 173.72 2g01 s SER 179 N -0.54 -0.33 0.00 3.99 0.01 -1.26 -5.01 113.70 110.55 2g01 s SER 179 Ca 0.19 0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.46 2g01 s SER 179 Cb -0.20 0.35 0.00 0.00 0.21 0.00 0.00 66.02 66.38 2g01 s SER 179 CO -0.04 -0.56 0.00 2.22 0.41 0.00 0.00 173.24 175.26 2g01 n PHE 180 N -0.20 0.00 0.00 2.43 1.16 -1.26 -4.47 117.46 115.12 2g01 n PHE 180 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.51 2g01 n PHE 180 Cb 0.61 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.48 2g01 n PHE 180 CO 0.00 0.00 0.00 -0.12 -1.87 0.00 0.00 176.76 174.77 2g01 n MET 181 N 0.00 0.00 -0.62 3.97 0.00 -1.26 -4.91 117.12 114.29 2g01 n MET 181 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.70 57.69 2g01 n MET 181 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 33.22 33.22 2g01 n MET 181 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 175.97 175.85 2g01 n MET 182 N 0.00 -1.93 -2.77 2.12 0.00 -1.26 -4.57 117.12 108.72 2g01 n MET 182 Ca 0.00 0.31 -0.01 0.00 0.00 0.00 0.00 57.70 58.00 2g01 n MET 182 Cb 0.00 -3.97 0.08 0.00 0.00 0.00 0.00 33.22 29.33 2g01 n MET 182 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2g01 n GLU 183 N 0.32 1.56 0.00 2.12 4.71 -1.26 -4.87 120.64 123.21 2g01 n GLU 183 Ca -0.01 -2.60 0.01 0.00 -0.01 0.00 0.00 57.16 54.54 2g01 n GLU 183 Cb 0.28 -0.80 0.04 0.00 -1.01 0.00 0.00 31.44 29.96 2g01 n GLU 183 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 2g01 n PRO 184 N -0.94 0.47 -0.42 3.49 -0.04 -1.26 -2.97 135.00 133.33 2g01 n PRO 184 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2g01 n PRO 184 Cb 0.83 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 33.25 2g01 n PRO 184 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2g01 n GLU 185 N -0.54 0.96 0.00 0.54 1.02 -1.26 -3.16 120.64 118.20 2g01 n GLU 185 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2g01 n GLU 185 Cb 0.00 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 2g01 n GLU 185 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2g01 n VAL 186 N 1.39 0.00 -1.97 2.62 3.14 -1.16 -4.99 118.33 117.37 2g01 n VAL 186 Ca 0.00 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.96 2g01 n VAL 186 Cb 0.48 -0.34 -0.00 0.00 -1.06 0.00 0.00 33.84 32.92 2g01 n VAL 186 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 2g01 n VAL 187 N -2.52 3.55 0.00 1.55 3.14 -1.19 -4.90 118.33 117.96 2g01 n VAL 187 Ca 0.00 -3.29 0.00 0.00 -2.96 0.00 0.00 64.34 58.09 2g01 n VAL 187 Cb 0.00 -2.52 0.00 0.00 -1.06 0.00 0.00 33.84 30.26 2g01 n VAL 187 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 2g01 n THR 188 N 5.52 0.00 0.11 1.55 -1.04 -1.26 -4.60 114.28 114.56 2g01 n THR 188 Ca 0.51 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.56 2g01 n THR 188 Cb 0.41 0.00 0.45 0.00 -1.82 0.00 0.00 70.33 69.37 2g01 n THR 188 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 2g01 h ARG 189 N 0.00 0.30 -0.42 -2.82 0.11 -1.90 -3.01 114.38 106.62 2g01 h ARG 189 Ca 0.00 -0.04 0.12 0.00 0.10 0.00 0.00 59.98 60.16 2g01 h ARG 189 Cb 0.00 -0.05 -0.02 0.00 1.11 0.00 0.00 29.97 31.01 2g01 h ARG 189 CO 0.00 0.30 0.65 1.88 0.10 0.00 0.00 179.97 182.91 2g01 h TYR 190 N 0.29 0.00 -0.61 4.08 0.99 -1.87 0.57 116.97 120.41 2g01 h TYR 190 Ca 0.07 0.00 -0.43 0.00 2.00 0.00 0.00 58.73 60.37 2g01 h TYR 190 Cb 0.16 0.00 -0.41 0.00 1.00 0.00 0.00 36.73 37.49 2g01 h TYR 190 CO 0.00 0.00 -0.91 0.66 -0.00 0.00 0.00 178.16 177.91 2g01 n TYR 191 N -3.30 2.15 -3.57 4.88 4.02 -1.14 -4.31 117.16 115.88 2g01 n TYR 191 Ca 0.08 -2.15 -0.36 0.00 -0.01 0.00 0.00 57.90 55.46 2g01 n TYR 191 Cb 0.81 -0.30 -0.08 0.00 -0.02 0.00 0.00 39.34 39.76 2g01 n TYR 191 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2g01 s ARG 192 N -3.60 4.22 0.62 -0.72 3.52 0.20 -4.59 118.95 118.60 2g01 s ARG 192 Ca 0.43 0.00 -0.11 0.00 -0.13 0.00 0.00 55.73 55.92 2g01 s ARG 192 Cb 0.38 -3.45 -0.04 0.00 -1.56 0.00 0.00 34.95 30.29 2g01 s ARG 192 CO 0.01 0.21 1.03 0.00 -0.81 0.00 0.00 175.30 175.74 2g01 s ALA 193 N 0.58 3.04 0.10 6.12 0.00 -1.26 -4.79 121.76 125.54 2g01 s ALA 193 Ca 0.14 -0.05 -0.25 0.00 0.00 0.00 0.00 51.96 51.81 2g01 s ALA 193 Cb -0.13 -3.10 -0.12 0.00 0.00 0.00 0.00 23.12 19.78 2g01 s ALA 193 CO 0.03 -0.74 1.69 -1.35 0.00 0.00 0.00 175.76 175.39 2g01 h PRO 194 N -0.30 -0.25 -0.38 0.00 0.11 -1.93 0.38 132.00 129.63 2g01 h PRO 194 Ca -0.44 0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.80 2g01 h PRO 194 Cb 1.19 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 2g01 h PRO 194 CO 0.61 -0.17 0.40 1.05 -0.21 0.00 0.00 178.00 179.68 2g01 h GLU 195 N -0.26 0.00 0.07 1.05 9.09 -1.86 -1.50 114.58 121.16 2g01 h GLU 195 Ca 0.01 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.42 2g01 h GLU 195 Cb 0.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.36 2g01 h GLU 195 CO -0.05 0.00 -0.03 0.28 0.05 0.00 0.00 179.01 179.26 2g01 h VAL 196 N 0.00 0.00 -0.84 -1.06 2.07 -1.17 -1.99 116.25 113.26 2g01 h VAL 196 Ca 0.18 -0.41 0.12 0.00 0.82 0.00 0.00 66.70 67.41 2g01 h VAL 196 Cb 0.98 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.61 2g01 h VAL 196 CO -0.00 0.00 -0.44 0.40 0.02 0.00 0.00 177.57 177.55 2g01 h ILE 197 N -0.50 0.04 -0.00 4.57 2.04 0.11 -2.09 117.51 121.66 2g01 h ILE 197 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2g01 h ILE 197 Cb 0.07 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 2g01 h ILE 197 CO 0.02 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.35 2g01 n LEU 198 N -5.40 0.59 -2.44 1.44 4.77 -0.61 -4.87 117.00 110.48 2g01 n LEU 198 Ca 0.06 -0.30 -0.17 0.00 -0.03 0.00 0.00 56.01 55.56 2g01 n LEU 198 Cb 0.35 -0.29 -0.01 0.00 -2.33 0.00 0.00 43.42 41.14 2g01 n LEU 198 CO -0.09 0.15 -0.22 0.61 -1.33 0.00 0.00 177.39 176.51 2g01 n GLY 199 N 0.21 -0.50 3.92 -0.72 0.00 -0.79 -4.80 105.19 102.51 2g01 n GLY 199 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 2g01 n GLY 199 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2g01 s MET 200 N -5.06 3.14 0.85 1.61 0.00 -0.75 -4.84 119.30 114.24 2g01 s MET 200 Ca 0.01 -0.08 -0.11 0.00 0.00 0.00 0.00 55.69 55.52 2g01 s MET 200 Cb -0.00 -2.38 0.10 0.00 0.00 0.00 0.00 34.83 32.55 2g01 s MET 200 CO 0.01 -0.44 1.10 0.20 0.00 0.00 0.00 175.02 175.89 2g01 s GLY 201 N -4.22 1.66 -0.07 2.11 0.00 -1.26 -4.64 107.32 100.90 2g01 s GLY 201 Ca 0.50 0.23 -0.03 0.00 0.00 0.00 0.00 44.72 45.43 2g01 s GLY 201 CO 0.43 0.64 0.06 -2.52 0.00 0.00 0.00 173.10 171.72 2g01 s TYR 202 N -2.84 0.10 0.00 1.90 1.13 -1.26 -4.79 117.35 111.59 2g01 s TYR 202 Ca 0.63 0.14 0.00 0.00 -1.41 0.00 0.00 57.07 56.43 2g01 s TYR 202 Cb -0.19 -0.53 0.00 0.00 -1.10 0.00 0.00 41.96 40.14 2g01 s TYR 202 CO 0.57 -0.25 0.00 1.63 -2.51 0.00 0.00 175.55 174.99 2g01 n LYS 203 N 5.29 0.00 -0.10 -3.49 4.76 -1.26 -3.62 118.16 119.75 2g01 n LYS 203 Ca -0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 2g01 n LYS 203 Cb 0.50 -0.32 0.00 0.00 -1.84 0.00 0.00 35.03 33.37 2g01 n LYS 203 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 2g01 n GLU 204 N 0.00 0.00 -0.00 1.97 0.28 -1.26 -4.52 120.64 117.11 2g01 n GLU 204 Ca 0.00 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.07 2g01 n GLU 204 Cb 0.00 0.00 -0.09 0.00 1.43 0.00 0.00 31.44 32.78 2g01 n GLU 204 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2g01 n ASN 205 N 0.00 0.90 -0.60 -1.84 0.23 -1.26 -4.35 115.26 108.35 2g01 n ASN 205 Ca 0.00 -0.64 0.48 0.00 -0.53 0.00 0.00 54.58 53.90 2g01 n ASN 205 Cb 0.13 1.16 0.80 0.00 -2.08 0.00 0.00 39.78 39.79 2g01 n ASN 205 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 2g01 h VAL 206 N 0.00 0.12 -0.48 3.53 3.04 -1.93 1.77 116.25 122.30 2g01 h VAL 206 Ca 0.00 -0.00 0.07 0.00 -1.01 0.00 0.00 66.70 65.76 2g01 h VAL 206 Cb 0.42 0.12 -0.06 0.00 -2.01 0.00 0.00 31.29 29.76 2g01 h VAL 206 CO 0.00 0.00 0.14 0.44 -1.01 0.00 0.00 177.57 177.14 2g01 h ASP 207 N 0.00 0.11 -0.64 3.17 3.32 -2.00 -1.21 116.42 119.17 2g01 h ASP 207 Ca 0.83 0.07 0.08 0.00 0.02 0.00 0.00 57.03 58.03 2g01 h ASP 207 Cb 3.34 0.07 -0.06 0.00 0.22 0.00 0.00 39.33 42.90 2g01 h ASP 207 CO -0.01 0.09 0.31 -0.07 -1.72 0.00 0.00 179.24 177.84 2g01 h LEU 208 N 0.30 0.41 -0.45 1.55 3.38 0.24 -1.96 115.31 118.78 2g01 h LEU 208 Ca 0.24 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.30 2g01 h LEU 208 Cb 0.28 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 2g01 h LEU 208 CO -0.27 0.26 -0.27 -0.25 0.09 0.00 0.00 178.44 177.99 2g01 h TRP 209 N 0.56 -0.88 -0.29 1.13 2.91 -1.22 0.56 115.95 118.72 2g01 h TRP 209 Ca 0.31 0.06 0.03 0.00 1.13 0.00 0.00 58.89 60.41 2g01 h TRP 209 Cb 0.28 0.44 -0.04 0.00 -0.51 0.00 0.00 29.16 29.34 2g01 h TRP 209 CO -0.11 -0.17 -0.17 0.43 -1.03 0.00 0.00 178.44 177.38 2g01 n SER 210 N -4.04 -0.31 -0.57 2.65 7.64 -0.79 0.17 113.62 118.36 2g01 n SER 210 Ca 0.01 1.17 0.44 0.00 1.01 0.00 0.00 58.87 61.50 2g01 n SER 210 Cb 0.12 -0.39 0.69 0.00 -1.01 0.00 0.00 64.21 63.62 2g01 n SER 210 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2g01 n VAL 211 N -3.64 -0.06 0.11 0.44 0.31 0.17 0.41 118.33 116.08 2g01 n VAL 211 Ca 0.01 1.38 -0.06 0.00 -0.01 0.00 0.00 64.34 65.66 2g01 n VAL 211 Cb 0.08 -2.28 -0.03 0.00 -0.91 0.00 0.00 33.84 30.70 2g01 n VAL 211 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2g01 h GLY 212 N 0.00 -0.39 -0.10 2.92 0.00 0.49 -1.11 103.07 104.89 2g01 h GLY 212 Ca 0.81 0.14 0.21 0.00 0.00 0.00 0.00 47.33 48.49 2g01 h GLY 212 CO -0.11 -0.14 0.85 0.00 0.00 0.00 0.00 176.54 177.14 2g01 h ILE 214 N 0.00 0.00 -0.84 0.00 1.08 -0.46 -0.71 117.51 116.58 2g01 h ILE 214 Ca 0.34 -0.48 0.21 0.00 -0.39 0.00 0.00 64.86 64.54 2g01 h ILE 214 Cb 2.03 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 35.65 2g01 h ILE 214 CO -0.00 0.00 0.21 0.24 -0.69 0.00 0.00 178.15 177.91 2g01 h MET 215 N -0.88 0.22 -0.58 2.37 2.86 0.23 1.66 114.93 120.82 2g01 h MET 215 Ca -0.04 -0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.68 2g01 h MET 215 Cb 0.31 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 31.84 2g01 h MET 215 CO 0.07 0.15 0.16 0.78 1.06 0.00 0.00 176.91 179.13 2g01 h GLY 216 N 0.23 0.76 2.00 8.32 0.00 0.01 0.37 103.07 114.77 2g01 h GLY 216 Ca 0.51 -0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.74 2g01 h GLY 216 CO -0.62 -0.06 -0.17 -2.09 0.00 0.00 0.00 176.54 173.60 2g01 h GLU 217 N 0.31 0.00 0.00 4.80 4.81 0.39 0.20 114.58 125.09 2g01 h GLU 217 Ca 0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 2g01 h GLU 217 Cb 0.40 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2g01 h GLU 217 CO -0.34 0.17 -0.28 -1.33 -0.73 0.00 0.00 179.01 176.50 2g01 n MET 218 N -3.71 0.17 -0.01 1.92 2.81 0.12 -2.58 117.12 115.84 2g01 n MET 218 Ca -0.02 0.09 0.01 0.00 -1.81 0.00 0.00 57.70 55.98 2g01 n MET 218 Cb 0.29 -1.65 -0.04 0.00 -0.71 0.00 0.00 33.22 31.11 2g01 n MET 218 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 2g01 n VAL 219 N -1.92 0.10 -0.09 2.03 0.24 -0.32 -4.68 118.33 113.69 2g01 n VAL 219 Ca 0.05 -0.14 -0.10 0.00 -2.04 0.00 0.00 64.34 62.11 2g01 n VAL 219 Cb 0.40 -0.03 -0.16 0.00 -1.47 0.00 0.00 33.84 32.58 2g01 n VAL 219 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g01 n HIS 221 N -2.80 0.00 -4.03 0.00 -0.00 -1.06 -4.99 115.22 102.33 2g01 n HIS 221 Ca -0.31 0.00 -0.23 0.00 -0.00 0.00 0.00 57.72 57.18 2g01 n HIS 221 Cb 1.14 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 31.10 2g01 n HIS 221 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 2g01 s LYS 222 N -0.17 3.18 1.34 -0.41 1.02 -1.26 -4.93 119.74 118.50 2g01 s LYS 222 Ca 0.00 -0.86 -0.18 0.00 0.02 0.00 0.00 55.97 54.95 2g01 s LYS 222 Cb 0.00 -2.75 0.34 0.00 -0.52 0.00 0.00 37.83 34.91 2g01 s LYS 222 CO 0.00 0.44 0.95 -0.89 -0.92 0.00 0.00 175.35 174.93 2g01 n ILE 223 N -1.07 0.00 -0.12 2.17 -0.00 -1.26 -4.36 119.36 114.72 2g01 n ILE 223 Ca -0.08 -0.28 -0.22 0.00 -0.00 0.00 0.00 62.75 62.17 2g01 n ILE 223 Cb 0.57 -1.00 -0.10 0.00 -0.00 0.00 0.00 39.64 39.11 2g01 n ILE 223 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.55 176.44 2g01 n LEU 224 N -5.42 2.36 -3.58 1.39 7.94 -1.26 -4.84 117.00 113.59 2g01 n LEU 224 Ca 0.07 0.10 -0.27 0.00 -1.11 0.00 0.00 56.01 54.80 2g01 n LEU 224 Cb 0.57 -0.79 -0.10 0.00 0.53 0.00 0.00 43.42 43.63 2g01 n LEU 224 CO 0.50 0.71 -0.09 0.49 -1.11 0.00 0.00 177.39 177.89 2g01 n PHE 225 N -3.69 2.09 -1.36 1.96 3.72 -1.26 -4.98 117.46 113.93 2g01 n PHE 225 Ca -0.46 -3.98 -0.54 0.00 -0.05 0.00 0.00 57.45 52.41 2g01 n PHE 225 Cb 0.90 -0.40 -0.09 0.00 -0.94 0.00 0.00 39.48 38.95 2g01 n PHE 225 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2g01 n PRO 226 N 1.75 0.56 -3.59 -1.08 -0.02 -1.26 -4.67 135.00 126.68 2g01 n PRO 226 Ca 0.25 0.15 -0.36 0.00 -2.02 0.00 0.00 63.50 61.51 2g01 n PRO 226 Cb 0.41 -2.02 -0.07 0.00 -0.02 0.00 0.00 33.50 31.81 2g01 n PRO 226 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2g01 s GLY 227 N 6.89 2.16 0.00 -1.23 0.00 -1.26 -4.75 107.32 109.13 2g01 s GLY 227 Ca 1.15 -0.52 0.16 0.00 0.00 0.00 0.00 44.72 45.51 2g01 s GLY 227 CO 0.56 0.34 0.75 0.54 0.00 0.00 0.00 173.10 175.29 2g01 n ARG 228 N 3.52 1.82 0.00 2.90 5.12 -1.26 -4.98 116.66 123.78 2g01 n ARG 228 Ca -0.13 -0.38 0.00 0.00 -1.93 0.00 0.00 57.85 55.41 2g01 n ARG 228 Cb 0.52 -1.25 0.00 0.00 -1.16 0.00 0.00 32.46 30.57 2g01 n ARG 228 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 2g01 n ASP 229 N -0.78 0.00 -0.32 0.55 5.68 -1.26 -4.94 116.55 115.48 2g01 n ASP 229 Ca 0.05 0.00 0.17 0.00 -0.50 0.00 0.00 54.79 54.51 2g01 n ASP 229 Cb 0.29 0.00 0.34 0.00 -1.14 0.00 0.00 41.12 40.61 2g01 n ASP 229 CO 0.00 0.00 0.00 0.10 -1.33 0.00 0.00 177.20 175.97 2g01 h TYR 230 N 0.00 0.28 -0.86 2.11 -0.00 -2.00 0.65 116.97 117.14 2g01 h TYR 230 Ca 0.00 0.06 0.13 0.00 -0.00 0.00 0.00 58.73 58.92 2g01 h TYR 230 Cb 0.00 0.03 -0.07 0.00 -0.00 0.00 0.00 36.73 36.70 2g01 h TYR 230 CO 0.00 -0.35 0.56 0.82 -0.00 0.00 0.00 178.16 179.19 2g01 h ILE 231 N 0.09 0.85 0.00 -0.90 2.04 -1.97 0.15 117.51 117.78 2g01 h ILE 231 Ca 0.62 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 66.25 2g01 h ILE 231 Cb 1.36 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2g01 h ILE 231 CO -0.78 0.12 -0.26 -0.78 0.00 0.00 0.00 178.15 176.45 2g01 h ASP 232 N 0.68 0.00 0.01 1.72 3.58 -0.08 -3.35 116.42 118.98 2g01 h ASP 232 Ca 0.43 -0.06 0.01 0.00 0.42 0.00 0.00 57.03 57.82 2g01 h ASP 232 Cb 0.68 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.71 2g01 h ASP 232 CO -0.19 0.03 -0.17 -0.61 -2.88 0.00 0.00 179.24 175.43 2g01 h GLN 233 N 0.00 -0.21 0.00 0.28 5.75 -0.06 -1.58 115.11 119.29 2g01 h GLN 233 Ca 0.00 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 2g01 h GLN 233 Cb 0.80 0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.40 2g01 h GLN 233 CO 0.00 -0.14 0.00 1.87 -2.65 0.00 0.00 178.83 177.91 2g01 n TRP 234 N -3.42 0.00 -0.32 3.99 -0.00 -1.23 0.94 117.44 117.40 2g01 n TRP 234 Ca -0.02 0.00 0.28 0.00 -0.00 0.00 0.00 57.50 57.76 2g01 n TRP 234 Cb 0.13 -0.40 0.48 0.00 -0.00 0.00 0.00 31.31 31.52 2g01 n TRP 234 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 2g01 n ASN 235 N -2.73 0.18 0.10 5.87 3.02 -0.98 0.16 115.26 120.89 2g01 n ASN 235 Ca 0.00 1.05 0.12 0.00 -0.03 0.00 0.00 54.58 55.73 2g01 n ASN 235 Cb 0.00 -0.52 0.22 0.00 -0.61 0.00 0.00 39.78 38.88 2g01 n ASN 235 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2g01 h LYS 236 N 0.00 0.00 0.00 3.52 1.63 0.16 -2.77 116.57 119.10 2g01 h LYS 236 Ca 0.64 0.00 -0.27 0.00 -0.85 0.00 0.00 60.65 60.17 2g01 h LYS 236 Cb 1.98 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 33.57 2g01 h LYS 236 CO -0.39 0.00 -1.55 1.55 -3.45 0.00 0.00 179.45 175.61 2g01 n VAL 237 N -2.38 1.52 0.09 2.00 3.14 0.43 -3.61 118.33 119.53 2g01 n VAL 237 Ca 0.04 -0.10 0.05 0.00 -2.96 0.00 0.00 64.34 61.36 2g01 n VAL 237 Cb 0.46 -2.04 0.47 0.00 -1.06 0.00 0.00 33.84 31.67 2g01 n VAL 237 CO 0.00 0.00 0.00 0.16 -6.46 0.00 0.00 176.83 170.53 2g01 h ILE 238 N -1.00 1.09 0.00 1.55 3.07 -1.44 1.08 117.51 121.86 2g01 h ILE 238 Ca -0.41 -0.28 -0.00 0.00 1.55 0.00 0.00 64.86 65.73 2g01 h ILE 238 Cb 1.31 0.79 -0.00 0.00 -0.27 0.00 0.00 36.82 38.64 2g01 h ILE 238 CO -0.25 0.11 -0.01 -0.08 -1.05 0.00 0.00 178.15 176.88 2g01 h GLU 239 N 0.35 0.00 -0.10 0.16 4.81 -1.64 -1.88 114.58 116.28 2g01 h GLU 239 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2g01 h GLU 239 Cb 0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2g01 h GLU 239 CO -0.01 0.01 0.00 1.04 -0.73 0.00 0.00 179.01 179.31 2g01 n GLN 240 N -3.95 1.30 -0.56 1.92 1.13 0.35 -4.43 117.38 113.14 2g01 n GLN 240 Ca -0.03 -1.49 0.01 0.00 -1.94 0.00 0.00 57.00 53.55 2g01 n GLN 240 Cb 0.09 -1.27 0.01 0.00 0.11 0.00 0.00 30.24 29.18 2g01 n GLN 240 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2g01 n LEU 241 N 0.75 0.29 -1.00 1.08 4.77 0.33 -3.82 117.00 119.40 2g01 n LEU 241 Ca 0.09 -1.27 0.08 0.00 -0.03 0.00 0.00 56.01 54.88 2g01 n LEU 241 Cb 0.36 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.37 2g01 n LEU 241 CO 0.09 0.32 -0.40 0.61 -1.33 0.00 0.00 177.39 176.67 2g01 n GLY 242 N -0.07 -3.32 3.70 -0.72 0.00 -0.75 -4.75 105.19 99.28 2g01 n GLY 242 Ca 0.02 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 2g01 n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g01 s THR 243 N -4.24 4.34 0.44 2.61 2.01 -0.69 -4.75 115.64 115.37 2g01 s THR 243 Ca 0.00 1.67 -0.22 0.00 0.31 0.00 0.00 61.69 63.45 2g01 s THR 243 Cb 0.00 -4.07 -0.12 0.00 0.01 0.00 0.00 72.50 68.32 2g01 s THR 243 CO 0.00 0.05 0.53 -0.81 -0.69 0.00 0.00 174.62 173.70 2g01 n PRO 244 N 4.69 0.56 -2.11 4.92 -0.04 -1.26 -4.94 135.00 136.82 2g01 n PRO 244 Ca 0.10 0.21 -0.35 0.00 -0.04 0.00 0.00 63.50 63.41 2g01 n PRO 244 Cb 0.47 -1.52 0.02 0.00 -0.04 0.00 0.00 33.50 32.43 2g01 n PRO 244 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g01 h PRO 246 N 0.93 0.00 -0.41 0.00 0.11 -1.98 0.90 132.00 131.55 2g01 h PRO 246 Ca -0.50 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 2g01 h PRO 246 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2g01 h PRO 246 CO 0.56 0.00 -0.14 0.93 -0.21 0.00 0.00 178.00 179.14 2g01 h GLU 247 N 0.00 0.82 0.16 1.05 5.08 -2.00 -1.41 114.58 118.29 2g01 h GLU 247 Ca 0.05 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 2g01 h GLU 247 Cb 0.52 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2g01 h GLU 247 CO -0.00 0.96 -0.08 0.35 -1.00 0.00 0.00 179.01 179.24 2g01 h PHE 248 N 0.64 -0.20 -0.38 4.33 3.57 0.39 -3.22 116.94 122.07 2g01 h PHE 248 Ca 0.10 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.64 2g01 h PHE 248 Cb 0.68 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.41 2g01 h PHE 248 CO 0.05 0.08 -0.51 1.98 -2.23 0.00 0.00 178.31 177.69 2g01 h MET 249 N -0.48 -0.34 -0.48 1.11 4.05 -0.93 0.42 114.93 118.29 2g01 h MET 249 Ca -0.02 0.02 0.14 0.00 -0.28 0.00 0.00 59.70 59.56 2g01 h MET 249 Cb 0.37 0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.23 2g01 h MET 249 CO 0.04 -0.23 0.83 -0.22 0.23 0.00 0.00 176.91 177.56 2g01 h LYS 250 N -0.35 0.00 -0.10 0.39 1.63 -1.28 0.63 116.57 117.49 2g01 h LYS 250 Ca 0.07 0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.70 2g01 h LYS 250 Cb 0.53 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.16 2g01 h LYS 250 CO -0.54 0.00 -0.64 0.87 -3.45 0.00 0.00 179.45 175.69 2g01 h LYS 251 N 0.00 0.36 -7.23 1.90 1.57 -0.16 -3.47 116.57 109.55 2g01 h LYS 251 Ca 0.23 -0.26 -0.52 0.00 -1.87 0.00 0.00 60.65 58.23 2g01 h LYS 251 Cb 1.88 0.04 0.16 0.00 0.08 0.00 0.00 32.23 34.39 2g01 h LYS 251 CO -0.00 0.88 0.33 -0.51 -0.57 0.00 0.00 179.45 179.58 2g01 s LEU 252 N -8.02 3.14 1.19 2.94 1.02 0.21 -4.99 118.68 114.17 2g01 s LEU 252 Ca -0.05 2.20 -0.16 0.00 0.02 0.00 0.00 54.13 56.14 2g01 s LEU 252 Cb 0.11 -4.57 0.23 0.00 0.02 0.00 0.00 46.19 41.98 2g01 s LEU 252 CO 0.82 -2.43 0.55 0.00 0.02 0.00 0.00 176.35 175.31 2g01 n GLN 253 N -3.27 -2.47 0.36 1.70 6.02 -1.26 -4.81 117.38 113.65 2g01 n GLN 253 Ca 0.12 -0.71 -0.18 0.00 -0.01 0.00 0.00 57.00 56.22 2g01 n GLN 253 Cb 0.51 -1.91 -0.09 0.00 1.02 0.00 0.00 30.24 29.77 2g01 n GLN 253 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2g01 h PRO 254 N -2.59 -1.04 0.91 -1.09 0.13 -1.98 -3.17 132.00 123.17 2g01 h PRO 254 Ca -0.56 0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 2g01 h PRO 254 Cb 1.32 0.24 0.01 0.00 0.13 0.00 0.00 31.00 32.69 2g01 h PRO 254 CO 0.41 -0.69 -0.44 1.15 -0.23 0.00 0.00 178.00 178.20 2g01 h THR 255 N -1.08 0.00 -1.21 1.56 2.02 -2.02 -2.93 112.91 109.26 2g01 h THR 255 Ca -0.09 -0.09 0.35 0.00 0.77 0.00 0.00 66.41 67.36 2g01 h THR 255 Cb 0.89 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.25 2g01 h THR 255 CO 0.04 0.00 0.99 0.58 0.37 0.00 0.00 175.52 177.50 2g01 h VAL 256 N -1.30 0.23 0.00 3.16 2.07 -1.93 -2.34 116.25 116.13 2g01 h VAL 256 Ca -0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2g01 h VAL 256 Cb 0.93 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2g01 h VAL 256 CO 0.20 0.00 0.00 -1.14 0.02 0.00 0.00 177.57 176.65 2g01 n ARG 257 N -3.86 0.00 -0.36 1.57 0.63 -1.10 -0.41 116.66 113.12 2g01 n ARG 257 Ca 0.26 0.55 -0.08 0.00 -0.92 0.00 0.00 57.85 57.67 2g01 n ARG 257 Cb 1.38 -1.40 -0.06 0.00 0.45 0.00 0.00 32.46 32.83 2g01 n ARG 257 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 2g01 n THR 258 N -1.97 -0.57 0.10 5.15 -1.04 -0.88 0.53 114.28 115.60 2g01 n THR 258 Ca 0.00 2.13 -0.14 0.00 -2.04 0.00 0.00 64.05 64.00 2g01 n THR 258 Cb 0.00 -2.67 -0.08 0.00 -1.82 0.00 0.00 70.33 65.76 2g01 n THR 258 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 2g01 h TYR 259 N 0.00 -1.31 -1.21 -1.42 3.20 -1.59 0.33 116.97 114.98 2g01 h TYR 259 Ca 0.18 0.03 0.35 0.00 3.14 0.00 0.00 58.73 62.43 2g01 h TYR 259 Cb 0.40 0.56 -0.07 0.00 1.54 0.00 0.00 36.73 39.16 2g01 h TYR 259 CO -0.88 -0.51 0.85 0.28 -1.64 0.00 0.00 178.16 176.26 2g01 h VAL 260 N -0.65 0.39 0.17 1.81 2.07 0.29 0.80 116.25 121.14 2g01 h VAL 260 Ca -0.01 -0.03 -0.31 0.00 0.82 0.00 0.00 66.70 67.17 2g01 h VAL 260 Cb 0.65 0.29 0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2g01 h VAL 260 CO -0.24 0.02 -1.51 -0.33 0.02 0.00 0.00 177.57 175.53 2g01 h GLU 261 N 0.10 0.36 0.00 1.57 5.08 0.91 -3.30 114.58 119.29 2g01 h GLU 261 Ca 0.61 -0.62 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2g01 h GLU 261 Cb 2.20 0.23 0.00 0.00 0.50 0.00 0.00 28.75 31.69 2g01 h GLU 261 CO -0.10 1.30 0.00 0.09 -1.00 0.00 0.00 179.01 179.30 2g01 n ASN 262 N -3.77 0.00 -4.16 1.42 3.02 0.11 -4.74 115.26 107.14 2g01 n ASN 262 Ca -0.22 0.35 -0.29 0.00 -0.03 0.00 0.00 54.58 54.38 2g01 n ASN 262 Cb 1.00 -0.35 0.25 0.00 -0.61 0.00 0.00 39.78 40.07 2g01 n ASN 262 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2g01 n ARG 263 N -1.35 -2.84 -0.79 3.52 5.12 -0.97 -4.88 116.66 114.47 2g01 n ARG 263 Ca 0.00 -0.81 -0.12 0.00 -1.93 0.00 0.00 57.85 54.99 2g01 n ARG 263 Cb 0.00 -1.97 0.02 0.00 -1.16 0.00 0.00 32.46 29.35 2g01 n ARG 263 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2g01 n PRO 264 N -4.36 1.57 -1.05 5.56 -0.02 -1.26 -4.98 135.00 130.46 2g01 n PRO 264 Ca 0.04 -1.08 0.00 0.00 -2.02 0.00 0.00 63.50 60.44 2g01 n PRO 264 Cb 0.56 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.60 2g01 n PRO 264 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2g01 n LYS 265 N 0.78 -0.05 -4.55 -0.52 4.76 -1.26 -4.91 118.16 112.41 2g01 n LYS 265 Ca 0.21 0.05 -0.34 0.00 -2.87 0.00 0.00 58.31 55.36 2g01 n LYS 265 Cb 0.56 -0.26 -0.11 0.00 -1.84 0.00 0.00 35.03 33.38 2g01 n LYS 265 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2g01 s TYR 266 N 0.00 3.00 0.16 2.13 2.02 -1.26 -4.97 117.35 118.43 2g01 s TYR 266 Ca 0.00 0.03 -0.24 0.00 -0.37 0.00 0.00 57.07 56.49 2g01 s TYR 266 Cb 0.00 -1.75 0.05 0.00 -0.40 0.00 0.00 41.96 39.86 2g01 s TYR 266 CO 0.00 0.33 1.59 0.00 -1.57 0.00 0.00 175.55 175.90 2g01 h ALA 267 N 5.36 -0.23 0.00 3.71 0.00 -1.88 -1.83 119.26 124.39 2g01 h ALA 267 Ca -0.48 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2g01 h ALA 267 Cb 1.18 0.76 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2g01 h ALA 267 CO 0.54 -0.75 0.00 0.41 0.00 0.00 0.00 179.25 179.44 2g01 n GLY 268 N -1.42 -0.69 3.30 0.00 0.00 -1.26 -4.40 105.19 100.73 2g01 n GLY 268 Ca 0.01 -1.63 -0.22 0.00 0.00 0.00 0.00 46.02 44.18 2g01 n GLY 268 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g01 s TYR 269 N -2.94 1.76 0.00 1.61 1.51 -1.25 -4.68 117.35 113.37 2g01 s TYR 269 Ca 0.00 -0.46 -0.30 0.00 -1.01 0.00 0.00 57.07 55.31 2g01 s TYR 269 Cb 0.00 -0.91 -0.03 0.00 -0.11 0.00 0.00 41.96 40.90 2g01 s TYR 269 CO 0.00 0.26 0.96 -1.12 -1.11 0.00 0.00 175.55 174.55 2g01 s SER 270 N -2.36 7.36 0.27 2.29 0.01 -1.26 -4.84 113.70 115.17 2g01 s SER 270 Ca 0.11 1.64 0.21 0.00 1.31 0.00 0.00 55.95 59.23 2g01 s SER 270 Cb -0.07 -2.56 1.02 0.00 0.21 0.00 0.00 66.02 64.61 2g01 s SER 270 CO 0.05 -0.24 1.64 0.49 0.41 0.00 0.00 173.24 175.60 2g01 n PHE 271 N 3.81 0.71 0.22 2.43 3.01 -1.26 0.15 117.46 126.53 2g01 n PHE 271 Ca 0.05 0.33 0.09 0.00 1.01 0.00 0.00 57.45 58.93 2g01 n PHE 271 Cb 0.51 -1.02 0.50 0.00 -0.01 0.00 0.00 39.48 39.46 2g01 n PHE 271 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2g01 h GLU 272 N 0.00 0.00 0.02 -1.08 4.39 -1.91 -0.24 114.58 115.76 2g01 h GLU 272 Ca 0.00 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.33 2g01 h GLU 272 Cb 0.16 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.75 2g01 h GLU 272 CO 0.00 0.24 -2.28 1.17 -1.16 0.00 0.00 179.01 176.98 2g01 n LYS 273 N -3.56 0.68 -0.17 2.33 3.00 0.40 -3.25 118.16 117.58 2g01 n LYS 273 Ca -0.01 0.15 -0.09 0.00 -0.00 0.00 0.00 58.31 58.36 2g01 n LYS 273 Cb 0.39 -1.59 0.05 0.00 0.00 0.00 0.00 35.03 33.88 2g01 n LYS 273 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2g01 h LEU 274 N 0.01 0.98 -6.77 3.14 3.38 0.07 -3.36 115.31 112.75 2g01 h LEU 274 Ca -0.51 -0.30 -0.60 0.00 0.09 0.00 0.00 57.88 56.56 2g01 h LEU 274 Cb 2.03 -0.26 -0.40 0.00 0.09 0.00 0.00 40.66 42.12 2g01 h LEU 274 CO -0.01 1.07 -0.78 -0.36 0.09 0.00 0.00 178.44 178.45 2g01 s PHE 275 N -4.90 2.04 0.68 1.13 0.08 -0.11 -5.05 117.98 111.86 2g01 s PHE 275 Ca -0.11 -2.60 -0.15 0.00 0.12 0.00 0.00 56.93 54.19 2g01 s PHE 275 Cb 0.13 -1.72 0.01 0.00 -0.57 0.00 0.00 43.02 40.87 2g01 s PHE 275 CO 0.85 -0.73 1.12 -1.25 -0.10 0.00 0.00 175.22 175.10 2g01 s PRO 276 N -0.22 2.69 0.05 0.24 0.04 -1.20 -4.57 135.00 132.03 2g01 s PRO 276 Ca 0.25 1.41 -0.09 0.00 0.04 0.00 0.00 61.00 62.61 2g01 s PRO 276 Cb -0.09 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 2g01 s PRO 276 CO -0.12 -1.34 0.91 -0.25 0.04 0.00 0.00 177.00 176.24 2g01 n ASP 277 N -2.54 -0.31 -0.26 6.66 9.92 -1.26 -1.48 116.55 127.29 2g01 n ASP 277 Ca 0.11 0.98 0.16 0.00 -0.53 0.00 0.00 54.79 55.51 2g01 n ASP 277 Cb 0.52 -0.30 0.31 0.00 -0.64 0.00 0.00 41.12 41.01 2g01 n ASP 277 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2g01 n VAL 278 N -3.59 -0.33 0.11 2.53 0.31 -1.26 0.10 118.33 116.20 2g01 n VAL 278 Ca 0.01 1.66 0.01 0.00 -0.01 0.00 0.00 64.34 66.00 2g01 n VAL 278 Cb 0.07 -2.51 0.06 0.00 -0.91 0.00 0.00 33.84 30.55 2g01 n VAL 278 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2g01 n LEU 279 N -4.97 0.00 -4.61 7.52 4.77 -0.55 -4.54 117.00 114.62 2g01 n LEU 279 Ca 0.22 0.33 -0.34 0.00 -0.03 0.00 0.00 56.01 56.19 2g01 n LEU 279 Cb 0.74 -0.33 -0.10 0.00 -2.33 0.00 0.00 43.42 41.40 2g01 n LEU 279 CO -0.03 -0.30 -0.31 -0.36 -1.33 0.00 0.00 177.39 175.06 2g01 s PHE 280 N -2.66 3.15 0.25 -1.77 0.08 0.29 -4.65 117.98 112.67 2g01 s PHE 280 Ca 0.02 0.00 -0.23 0.00 0.12 0.00 0.00 56.93 56.84 2g01 s PHE 280 Cb 0.02 -1.93 -0.15 0.00 -0.57 0.00 0.00 43.02 40.39 2g01 s PHE 280 CO 0.04 0.22 0.33 -2.30 -0.10 0.00 0.00 175.22 173.40 2g01 n PRO 281 N 2.98 0.00 -1.26 0.24 -0.02 -1.26 -4.69 135.00 130.99 2g01 n PRO 281 Ca -0.18 0.00 -0.45 0.00 -2.02 0.00 0.00 63.50 60.85 2g01 n PRO 281 Cb 0.53 -0.92 -0.04 0.00 -0.02 0.00 0.00 33.50 33.05 2g01 n PRO 281 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g01 n ALA 282 N -0.36 -2.85 -0.57 3.55 0.00 -1.26 -4.66 120.51 114.36 2g01 n ALA 282 Ca 0.14 0.43 -0.06 0.00 0.00 0.00 0.00 53.44 53.95 2g01 n ALA 282 Cb 0.28 -1.45 -0.08 0.00 0.00 0.00 0.00 19.45 18.19 2g01 n ALA 282 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2g01 n ASP 283 N 1.61 3.41 -4.57 0.00 5.75 -1.26 -4.77 116.55 116.71 2g01 n ASP 283 Ca 0.16 -2.08 -0.21 0.00 -0.01 0.00 0.00 54.79 52.65 2g01 n ASP 283 Cb 0.17 -0.88 -0.08 0.00 -1.03 0.00 0.00 41.12 39.31 2g01 n ASP 283 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2g01 s SER 284 N 2.27 4.32 0.02 -1.12 0.15 -1.26 -4.87 113.70 113.20 2g01 s SER 284 Ca 0.33 -1.00 -0.30 0.00 0.70 0.00 0.00 55.95 55.67 2g01 s SER 284 Cb 0.16 -2.58 -0.06 0.00 -1.71 0.00 0.00 66.02 61.82 2g01 s SER 284 CO 0.00 -3.73 1.48 -1.61 1.20 0.00 0.00 173.24 170.58 2g01 s GLU 285 N 7.61 4.25 -0.03 5.44 2.02 -1.26 -4.85 118.70 131.88 2g01 s GLU 285 Ca 0.77 2.07 0.05 0.00 0.02 0.00 0.00 54.97 57.87 2g01 s GLU 285 Cb -0.05 -3.60 0.07 0.00 0.10 0.00 0.00 34.13 30.65 2g01 s GLU 285 CO 0.12 -0.63 0.97 0.72 0.02 0.00 0.00 175.26 176.46 2g01 n HIS 286 N 5.51 0.00 0.00 1.61 8.25 -1.26 -5.08 115.22 124.26 2g01 n HIS 286 Ca 0.14 -0.27 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 2g01 n HIS 286 Cb 0.43 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.47 2g01 n HIS 286 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2g01 n ASN 287 N -0.38 0.00 -0.21 0.41 2.85 -1.26 -4.89 115.26 111.78 2g01 n ASN 287 Ca 0.04 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.51 2g01 n ASN 287 Cb 0.63 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.65 2g01 n ASN 287 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2g01 n LYS 288 N 0.00 0.58 -3.16 1.20 5.02 -1.26 -4.62 118.16 115.93 2g01 n LYS 288 Ca 0.00 0.00 -0.45 0.00 -2.02 0.00 0.00 58.31 55.84 2g01 n LYS 288 Cb 0.00 -1.12 -0.05 0.00 -0.02 0.00 0.00 35.03 33.84 2g01 n LYS 288 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2g01 s LEU 289 N -0.58 5.60 0.04 -0.35 1.02 -1.26 -4.67 118.68 118.48 2g01 s LEU 289 Ca 0.00 -1.54 -0.03 0.00 0.02 0.00 0.00 54.13 52.58 2g01 s LEU 289 Cb 0.00 -2.28 -0.02 0.00 0.02 0.00 0.00 46.19 43.91 2g01 s LEU 289 CO 0.00 -1.05 0.03 -0.75 0.02 0.00 0.00 176.35 174.60 2g01 s LYS 290 N 2.40 0.53 0.01 1.70 2.20 -1.26 -4.40 119.74 120.91 2g01 s LYS 290 Ca 0.09 -0.84 -0.03 0.00 -0.36 0.00 0.00 55.97 54.84 2g01 s LYS 290 Cb -0.25 0.20 -0.01 0.00 -1.51 0.00 0.00 37.83 36.26 2g01 s LYS 290 CO 0.05 -0.11 1.00 0.00 -0.36 0.00 0.00 175.35 175.93 2g01 n ALA 291 N 0.81 -0.05 0.01 3.13 0.00 -1.26 -0.27 120.51 122.86 2g01 n ALA 291 Ca -0.19 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2g01 n ALA 291 Cb 0.58 0.42 0.00 0.00 0.00 0.00 0.00 19.45 20.46 2g01 n ALA 291 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2g01 n SER 292 N -3.15 0.00 -0.07 0.00 3.41 -1.26 -1.48 113.62 111.07 2g01 n SER 292 Ca 0.00 0.11 -0.12 0.00 -0.26 0.00 0.00 58.87 58.60 2g01 n SER 292 Cb 0.02 -0.10 -0.10 0.00 -0.26 0.00 0.00 64.21 63.78 2g01 n SER 292 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2g01 h GLN 293 N 0.00 0.00 -0.07 4.33 5.75 -0.99 -2.05 115.11 122.08 2g01 h GLN 293 Ca 0.00 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.51 2g01 h GLN 293 Cb 0.82 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.35 2g01 h GLN 293 CO 0.00 0.74 -0.02 0.00 -2.65 0.00 0.00 178.83 176.91 2g01 h ALA 294 N -0.32 0.05 0.18 3.38 0.00 -1.35 0.92 119.26 122.11 2g01 h ALA 294 Ca -0.05 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2g01 h ALA 294 Cb 0.80 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 2g01 h ALA 294 CO -0.03 -0.49 -0.47 -0.09 0.00 0.00 0.00 179.25 178.17 2g01 h ARG 295 N 0.00 -0.70 -0.88 0.00 2.43 -1.71 0.26 114.38 113.78 2g01 h ARG 295 Ca 0.03 0.05 0.22 0.00 -0.81 0.00 0.00 59.98 59.47 2g01 h ARG 295 Cb 0.05 0.16 -0.16 0.00 -0.42 0.00 0.00 29.97 29.60 2g01 h ARG 295 CO -0.07 -0.46 0.03 0.22 -1.51 0.00 0.00 179.97 178.17 2g01 h ASP 296 N -0.72 -0.40 0.60 -3.80 -0.00 -0.99 0.20 116.42 111.30 2g01 h ASP 296 Ca -0.02 0.24 -0.02 0.00 -0.00 0.00 0.00 57.03 57.23 2g01 h ASP 296 Cb 0.70 0.41 -0.01 0.00 -0.00 0.00 0.00 39.33 40.44 2g01 h ASP 296 CO -0.22 -0.26 -0.41 0.25 -0.00 0.00 0.00 179.24 178.60 2g01 h LEU 297 N 0.07 -1.06 -0.89 2.28 5.85 0.81 -3.14 115.31 119.23 2g01 h LEU 297 Ca 0.51 0.07 0.08 0.00 0.84 0.00 0.00 57.88 59.38 2g01 h LEU 297 Cb 0.98 0.32 -0.11 0.00 0.37 0.00 0.00 40.66 42.23 2g01 h LEU 297 CO -0.80 -0.61 -0.53 0.18 -0.34 0.00 0.00 178.44 176.35 2g01 n LEU 298 N -4.97 -0.95 0.00 2.25 4.77 0.75 0.18 117.00 119.03 2g01 n LEU 298 Ca -0.12 1.63 0.00 0.00 -0.03 0.00 0.00 56.01 57.50 2g01 n LEU 298 Cb 0.41 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2g01 n LEU 298 CO 0.27 -1.32 0.35 -1.54 -1.33 0.00 0.00 177.39 173.82 2g01 n SER 299 N -5.07 0.00 -0.01 -1.43 3.41 -0.45 0.35 113.62 110.43 2g01 n SER 299 Ca 0.02 0.16 0.09 0.00 -0.26 0.00 0.00 58.87 58.88 2g01 n SER 299 Cb 0.23 -0.16 -0.14 0.00 -0.26 0.00 0.00 64.21 63.89 2g01 n SER 299 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g01 n LYS 300 N -1.06 0.63 -0.06 4.33 5.02 0.48 -4.69 118.16 122.81 2g01 n LYS 300 Ca 0.00 -0.15 -0.06 0.00 -2.02 0.00 0.00 58.31 56.08 2g01 n LYS 300 Cb 0.14 -1.44 -0.02 0.00 -0.02 0.00 0.00 35.03 33.69 2g01 n LYS 300 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2g01 n MET 301 N -2.04 0.36 -0.48 1.97 2.81 1.10 -0.32 117.12 120.53 2g01 n MET 301 Ca -0.02 0.14 -0.31 0.00 -1.81 0.00 0.00 57.70 55.70 2g01 n MET 301 Cb 0.46 -1.13 -0.08 0.00 -0.71 0.00 0.00 33.22 31.77 2g01 n MET 301 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2g01 n LEU 302 N -3.91 0.57 -3.83 4.03 4.77 0.64 -4.69 117.00 114.57 2g01 n LEU 302 Ca -0.10 -1.27 -0.14 0.00 -0.03 0.00 0.00 56.01 54.48 2g01 n LEU 302 Cb 0.36 -0.43 -0.15 0.00 -2.33 0.00 0.00 43.42 40.87 2g01 n LEU 302 CO 0.14 -1.71 -0.36 -0.69 -1.33 0.00 0.00 177.39 173.44 2g01 s VAL 303 N 6.02 0.01 0.02 4.08 1.01 -1.26 -4.84 120.40 125.43 2g01 s VAL 303 Ca 0.47 0.09 -0.15 0.00 0.00 0.00 0.00 61.98 62.39 2g01 s VAL 303 Cb 0.10 -0.08 -0.08 0.00 0.00 0.00 0.00 36.38 36.32 2g01 s VAL 303 CO 0.24 0.06 1.10 0.40 0.00 0.00 0.00 175.10 176.90 2g01 h ILE 304 N 5.74 0.00 -1.72 2.22 5.03 -1.95 -3.43 117.51 123.40 2g01 h ILE 304 Ca -0.35 -0.06 -0.64 0.00 -0.12 0.00 0.00 64.86 63.69 2g01 h ILE 304 Cb 1.16 0.00 0.11 0.00 -3.03 0.00 0.00 36.82 35.06 2g01 h ILE 304 CO 0.49 0.00 -0.18 -0.67 -0.68 0.00 0.00 178.15 177.12 2g01 n ASP 305 N -3.63 0.07 0.16 1.72 -0.08 -1.26 -4.69 116.55 108.83 2g01 n ASP 305 Ca -0.07 1.15 0.12 0.00 -1.51 0.00 0.00 54.79 54.49 2g01 n ASP 305 Cb 0.22 -1.12 0.14 0.00 2.34 0.00 0.00 41.12 42.70 2g01 n ASP 305 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2g01 h ALA 306 N 1.61 0.82 0.00 -1.67 0.00 -1.97 -3.35 119.26 114.69 2g01 h ALA 306 Ca -0.34 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 2g01 h ALA 306 Cb 1.39 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 2g01 h ALA 306 CO 0.59 0.00 -1.72 0.43 0.00 0.00 0.00 179.25 178.55 2g01 n SER 307 N -2.82 0.48 -0.82 0.00 7.64 -1.26 -4.17 113.62 112.66 2g01 n SER 307 Ca 0.03 0.21 0.07 0.00 1.01 0.00 0.00 58.87 60.19 2g01 n SER 307 Cb 0.52 0.78 0.20 0.00 -1.01 0.00 0.00 64.21 64.70 2g01 n SER 307 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2g01 n LYS 308 N -2.70 2.03 -3.71 1.43 4.76 -1.26 -4.85 118.16 113.86 2g01 n LYS 308 Ca -0.13 -1.60 -0.35 0.00 -2.87 0.00 0.00 58.31 53.36 2g01 n LYS 308 Cb 0.82 -1.35 -0.08 0.00 -1.84 0.00 0.00 35.03 32.59 2g01 n LYS 308 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2g01 s ARG 309 N -1.41 4.19 0.01 1.97 3.52 -1.26 -4.98 118.95 120.99 2g01 s ARG 309 Ca 0.30 -0.20 0.00 0.00 -0.13 0.00 0.00 55.73 55.70 2g01 s ARG 309 Cb 0.16 -3.43 0.00 0.00 -1.56 0.00 0.00 34.95 30.12 2g01 s ARG 309 CO 0.20 0.28 0.00 1.51 -0.81 0.00 0.00 175.30 176.49 2g01 n ILE 310 N 3.57 0.00 -3.97 4.11 3.06 0.57 -5.02 119.36 121.68 2g01 n ILE 310 Ca -0.16 0.00 -0.09 0.00 -2.50 0.00 0.00 62.75 60.00 2g01 n ILE 310 Cb 0.52 0.00 -0.04 0.00 0.54 0.00 0.00 39.64 40.66 2g01 n ILE 310 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 2g01 s SER 311 N -0.76 -0.01 0.05 9.51 0.15 -1.26 -5.00 113.70 116.38 2g01 s SER 311 Ca 0.00 -0.95 -0.25 0.00 0.70 0.00 0.00 55.95 55.45 2g01 s SER 311 Cb 0.00 0.64 -0.13 0.00 -1.71 0.00 0.00 66.02 64.83 2g01 s SER 311 CO 0.00 -1.24 1.39 -0.37 1.20 0.00 0.00 173.24 174.22 2g01 h VAL 312 N 2.17 0.00 -0.41 4.45 -1.51 -1.95 1.60 116.25 120.60 2g01 h VAL 312 Ca -0.25 0.00 0.07 0.00 -1.23 0.00 0.00 66.70 65.28 2g01 h VAL 312 Cb 1.25 0.00 -0.09 0.00 -2.13 0.00 0.00 31.29 30.32 2g01 h VAL 312 CO 0.34 0.00 -0.45 0.44 -1.23 0.00 0.00 177.57 176.66 2g01 h ASP 313 N -0.77 -1.51 -0.21 4.19 3.32 -1.96 0.27 116.42 119.74 2g01 h ASP 313 Ca -0.06 0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 2g01 h ASP 313 Cb 0.64 0.65 -0.02 0.00 0.22 0.00 0.00 39.33 40.83 2g01 h ASP 313 CO 0.01 -0.38 0.05 -0.33 -1.72 0.00 0.00 179.24 176.87 2g01 h GLU 314 N -0.34 0.43 0.00 3.56 3.07 -1.90 -3.20 114.58 116.20 2g01 h GLU 314 Ca 0.13 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 2g01 h GLU 314 Cb 0.59 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 2g01 h GLU 314 CO -0.58 0.42 0.00 0.00 -1.40 0.00 0.00 179.01 177.45 2g01 n ALA 315 N -2.48 -0.21 -0.37 3.43 0.00 0.55 -3.24 120.51 118.19 2g01 n ALA 315 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.40 2g01 n ALA 315 Cb 0.19 0.11 -0.02 0.00 0.00 0.00 0.00 19.45 19.72 2g01 n ALA 315 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2g01 n LEU 316 N -1.59 -0.77 -2.24 0.00 4.77 -0.63 -0.67 117.00 115.87 2g01 n LEU 316 Ca 0.00 1.63 -0.08 0.00 -0.03 0.00 0.00 56.01 57.53 2g01 n LEU 316 Cb 0.00 -0.30 -0.10 0.00 -2.33 0.00 0.00 43.42 40.69 2g01 n LEU 316 CO 0.00 -1.40 1.24 0.00 -1.33 0.00 0.00 177.39 175.90 2g01 n GLN 317 N -5.27 1.26 -3.65 3.23 1.13 -1.20 -2.40 117.38 110.48 2g01 n GLN 317 Ca 0.06 -0.65 -0.16 0.00 -1.94 0.00 0.00 57.00 54.31 2g01 n GLN 317 Cb 0.31 -1.83 -0.15 0.00 0.11 0.00 0.00 30.24 28.68 2g01 n GLN 317 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2g01 s HIS 318 N 1.85 -0.26 0.00 1.08 2.46 0.15 -4.90 115.29 115.67 2g01 s HIS 318 Ca 0.41 0.70 0.00 0.00 0.47 0.00 0.00 55.06 56.64 2g01 s HIS 318 Cb 0.19 -0.20 0.00 0.00 -0.13 0.00 0.00 32.58 32.44 2g01 s HIS 318 CO -0.00 -0.32 0.00 -2.30 -2.47 0.00 0.00 174.74 169.65 2g01 n PRO 319 N 5.33 0.00 0.00 2.88 -0.02 -1.26 0.13 135.00 142.06 2g01 n PRO 319 Ca -0.05 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.57 2g01 n PRO 319 Cb 0.50 0.00 0.62 0.00 -0.02 0.00 0.00 33.50 34.59 2g01 n PRO 319 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2g01 n TYR 320 N -1.11 0.00 0.01 6.00 9.36 -1.26 -4.10 117.16 126.06 2g01 n TYR 320 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2g01 n TYR 320 Cb 0.00 -0.02 0.00 0.00 -0.63 0.00 0.00 39.34 38.69 2g01 n TYR 320 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 2g01 n ILE 321 N -0.23 0.28 0.00 2.97 2.08 0.34 -4.82 119.36 119.98 2g01 n ILE 321 Ca 0.19 0.09 0.00 0.00 0.56 0.00 0.00 62.75 63.59 2g01 n ILE 321 Cb 0.29 -1.46 0.00 0.00 -0.75 0.00 0.00 39.64 37.72 2g01 n ILE 321 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 2g01 n ASN 322 N -3.10 0.00 0.00 4.38 4.05 -0.78 -3.59 115.26 116.23 2g01 n ASN 322 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2g01 n ASN 322 Cb 0.36 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.37 2g01 n ASN 322 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 177.26 175.54 2g01 n VAL 323 N -0.29 0.00 -0.61 3.44 0.24 -1.26 -0.19 118.33 119.65 2g01 n VAL 323 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 2g01 n VAL 323 Cb 0.00 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.31 2g01 n VAL 323 CO 0.00 0.00 0.00 -2.67 -2.14 0.00 0.00 176.83 172.02 2g01 n TRP 324 N 0.00 0.52 -2.74 6.34 2.14 -1.24 -4.73 117.44 117.74 2g01 n TRP 324 Ca 0.00 -1.25 -0.43 0.00 2.07 0.00 0.00 57.50 57.89 2g01 n TRP 324 Cb 0.00 -1.28 0.00 0.00 -0.81 0.00 0.00 31.31 29.22 2g01 n TRP 324 CO 0.00 0.00 0.00 0.98 2.07 0.00 0.00 177.69 180.74 2g01 n TYR 325 N 3.32 4.21 -2.79 -2.67 9.36 0.73 -4.95 117.16 124.38 2g01 n TYR 325 Ca 0.31 -3.15 -0.43 0.00 3.32 0.00 0.00 57.90 57.95 2g01 n TYR 325 Cb 0.35 -2.08 -0.04 0.00 -0.63 0.00 0.00 39.34 36.94 2g01 n TYR 325 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2g01 s ASP 326 N 2.03 6.21 0.62 2.98 3.68 -1.26 -4.89 116.67 126.04 2g01 s ASP 326 Ca 0.41 -0.97 0.23 0.00 2.13 0.00 0.00 52.55 54.35 2g01 s ASP 326 Cb 0.02 -2.45 0.86 0.00 -1.45 0.00 0.00 42.92 39.90 2g01 s ASP 326 CO 0.00 -1.50 1.35 -0.65 0.13 0.00 0.00 175.17 174.50 2g01 h PRO 327 N 9.62 0.00 -0.18 4.34 0.11 -1.96 0.24 132.00 144.18 2g01 h PRO 327 Ca -0.24 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.92 2g01 h PRO 327 Cb 1.06 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2g01 h PRO 327 CO 1.21 0.00 0.28 1.03 -0.21 0.00 0.00 178.00 180.31 2g01 h SER 328 N 0.00 0.00 0.00 -2.05 0.87 -1.94 -2.30 113.55 108.13 2g01 h SER 328 Ca 0.36 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 2g01 h SER 328 Cb 2.50 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.46 2g01 h SER 328 CO -0.00 0.00 -0.11 -1.84 -0.53 0.00 0.00 176.83 174.34 2g01 n GLU 329 N -3.46 0.50 0.00 2.24 0.28 0.84 -4.71 120.64 116.33 2g01 n GLU 329 Ca 0.02 -0.87 0.00 0.00 -0.16 0.00 0.00 57.16 56.15 2g01 n GLU 329 Cb 0.40 -0.63 0.00 0.00 1.43 0.00 0.00 31.44 32.64 2g01 n GLU 329 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2g01 n ALA 330 N -0.15 1.99 -0.98 -1.84 0.00 -1.09 -4.53 120.51 113.90 2g01 n ALA 330 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.25 2g01 n ALA 330 Cb 0.52 0.33 0.17 0.00 0.00 0.00 0.00 19.45 20.46 2g01 n ALA 330 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2g01 n GLU 331 N -2.14 2.23 -1.64 0.00 1.02 -0.88 -4.94 120.64 114.29 2g01 n GLU 331 Ca 0.00 -2.69 -0.43 0.00 -0.02 0.00 0.00 57.16 54.02 2g01 n GLU 331 Cb 0.49 -2.06 -0.01 0.00 -0.02 0.00 0.00 31.44 29.84 2g01 n GLU 331 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g01 n ALA 332 N -0.90 0.51 -1.91 0.62 0.00 -1.26 -4.83 120.51 112.75 2g01 n ALA 332 Ca 0.52 0.35 -0.40 0.00 0.00 0.00 0.00 53.44 53.91 2g01 n ALA 332 Cb 1.53 -2.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 2g01 n ALA 332 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2g01 s PRO 333 N -1.77 2.88 0.35 0.00 0.04 -1.26 -4.91 135.00 130.33 2g01 s PRO 333 Ca 0.58 1.20 -0.26 0.00 0.04 0.00 0.00 61.00 62.56 2g01 s PRO 333 Cb -0.62 -4.34 -0.13 0.00 0.04 0.00 0.00 34.50 29.45 2g01 s PRO 333 CO 0.61 -2.40 0.96 -0.35 0.04 0.00 0.00 177.00 175.85 2g01 n PRO 334 N 8.81 1.27 -2.07 0.56 -0.04 -1.26 -4.95 135.00 137.31 2g01 n PRO 334 Ca 0.25 0.45 -0.33 0.00 -0.04 0.00 0.00 63.50 63.83 2g01 n PRO 334 Cb 0.50 -1.88 0.01 0.00 -0.04 0.00 0.00 33.50 32.08 2g01 n PRO 334 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2g01 s PRO 335 N -1.73 3.37 0.20 0.54 0.04 -1.26 -4.99 135.00 131.17 2g01 s PRO 335 Ca 0.61 1.18 0.01 0.00 0.04 0.00 0.00 61.00 62.83 2g01 s PRO 335 Cb -0.63 -2.04 -0.00 0.00 0.04 0.00 0.00 34.50 31.86 2g01 s PRO 335 CO 0.59 -0.77 0.02 1.17 0.04 0.00 0.00 177.00 178.05 2g01 n LYS 336 N -2.00 1.23 -4.14 4.56 3.00 -1.26 -4.77 118.16 114.78 2g01 n LYS 336 Ca 0.09 -1.56 -0.17 0.00 -0.00 0.00 0.00 58.31 56.67 2g01 n LYS 336 Cb 0.53 0.56 -0.05 0.00 0.00 0.00 0.00 35.03 36.07 2g01 n LYS 336 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 2g01 s ILE 337 N -1.93 0.00 0.00 3.15 -5.25 -1.26 -4.80 121.20 111.11 2g01 s ILE 337 Ca 0.03 -1.70 0.00 0.00 -0.99 0.00 0.00 60.65 57.99 2g01 s ILE 337 Cb 0.00 -2.65 0.00 0.00 2.95 0.00 0.00 42.46 42.76 2g01 s ILE 337 CO 0.02 0.00 0.00 -2.65 -1.79 0.00 0.00 174.94 170.52 2g01 n PRO 338 N -0.61 0.00 -0.20 0.37 -0.02 -1.26 -5.00 135.00 128.27 2g01 n PRO 338 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 2g01 n PRO 338 Cb 0.61 -0.02 0.00 0.00 -0.02 0.00 0.00 33.50 34.08 2g01 n PRO 338 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2g01 n ASP 339 N 0.00 0.00 -0.08 2.55 5.68 -1.26 -4.94 116.55 118.50 2g01 n ASP 339 Ca 0.00 -0.61 0.14 0.00 -0.50 0.00 0.00 54.79 53.82 2g01 n ASP 339 Cb 0.00 0.00 0.62 0.00 -1.14 0.00 0.00 41.12 40.60 2g01 n ASP 339 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2g01 n LYS 340 N 0.00 0.54 -4.18 0.11 2.85 -1.26 -4.80 118.16 111.42 2g01 n LYS 340 Ca 0.00 -0.16 -0.34 0.00 -1.05 0.00 0.00 58.31 56.76 2g01 n LYS 340 Cb 0.30 -1.50 -0.12 0.00 -0.65 0.00 0.00 35.03 33.07 2g01 n LYS 340 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 2g01 s GLN 341 N -2.57 3.74 0.00 -1.58 -1.52 -1.26 -4.87 119.66 111.60 2g01 s GLN 341 Ca 0.26 -0.47 0.00 0.00 -1.95 0.00 0.00 55.36 53.20 2g01 s GLN 341 Cb 0.20 -3.06 0.00 0.00 -0.22 0.00 0.00 33.01 29.93 2g01 s GLN 341 CO 0.49 0.17 0.00 -0.11 -0.25 0.00 0.00 175.29 175.59 2g01 n LEU 342 N 3.80 0.07 0.00 2.90 -0.00 -1.26 -5.09 117.00 117.42 2g01 n LEU 342 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.84 2g01 n LEU 342 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 2g01 n LEU 342 CO 0.33 0.01 0.00 0.47 -0.00 0.00 0.00 177.39 178.20 2g01 n ASP 343 N -0.86 0.00 0.00 1.96 10.43 -1.26 -4.61 116.55 122.20 2g01 n ASP 343 Ca 0.00 0.00 0.14 0.00 2.57 0.00 0.00 54.79 57.50 2g01 n ASP 343 Cb 0.05 0.00 0.71 0.00 1.84 0.00 0.00 41.12 43.71 2g01 n ASP 343 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2g01 n GLU 344 N 0.00 0.41 -3.39 -1.24 4.71 -1.26 -4.83 120.64 115.04 2g01 n GLU 344 Ca 0.00 0.02 -0.22 0.00 -0.01 0.00 0.00 57.16 56.95 2g01 n GLU 344 Cb 0.00 -1.50 0.02 0.00 -1.01 0.00 0.00 31.44 28.95 2g01 n GLU 344 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2g01 n ARG 345 N -1.28 0.69 -3.60 3.49 -4.01 -1.26 -5.15 116.66 105.54 2g01 n ARG 345 Ca 0.13 -3.12 -0.03 0.00 -1.04 0.00 0.00 57.85 53.79 2g01 n ARG 345 Cb 0.22 0.14 -0.02 0.00 -3.04 0.00 0.00 32.46 29.77 2g01 n ARG 345 CO 0.00 0.00 0.00 -1.83 -3.04 0.00 0.00 177.63 172.76 2g01 s GLU 346 N -4.24 0.38 0.51 2.89 -1.05 -1.26 -4.99 118.70 110.94 2g01 s GLU 346 Ca 0.39 -0.16 0.03 0.00 -0.15 0.00 0.00 54.97 55.08 2g01 s GLU 346 Cb -0.03 0.16 -0.00 0.00 -0.44 0.00 0.00 34.13 33.82 2g01 s GLU 346 CO 0.25 -0.17 0.16 -1.01 0.95 0.00 0.00 175.26 175.45 2g01 s HIS 347 N -2.48 1.87 1.01 4.83 3.76 -1.26 -5.12 115.29 117.90 2g01 s HIS 347 Ca 0.10 -0.87 -0.21 0.00 -0.15 0.00 0.00 55.06 53.93 2g01 s HIS 347 Cb 0.00 -1.76 -0.13 0.00 1.11 0.00 0.00 32.58 31.80 2g01 s HIS 347 CO -0.04 -0.02 -0.94 0.25 -0.85 0.00 0.00 174.74 173.14 2g01 n THR 348 N -1.43 0.00 0.24 1.30 -2.24 -1.26 -4.84 114.28 106.05 2g01 n THR 348 Ca -0.11 -0.26 0.06 0.00 -2.27 0.00 0.00 64.05 61.47 2g01 n THR 348 Cb 0.66 -0.10 0.22 0.00 -2.10 0.00 0.00 70.33 69.00 2g01 n THR 348 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2g01 n ILE 349 N -3.13 1.11 0.04 2.28 -5.35 -1.26 -3.47 119.36 109.57 2g01 n ILE 349 Ca -0.01 -0.71 0.00 0.00 -0.27 0.00 0.00 62.75 61.76 2g01 n ILE 349 Cb 0.64 -0.03 0.00 0.00 -1.74 0.00 0.00 39.64 38.51 2g01 n ILE 349 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 2g01 n GLU 350 N 0.59 0.00 0.25 6.28 0.00 -1.26 -4.74 120.64 121.76 2g01 n GLU 350 Ca 0.16 0.00 0.17 0.00 0.00 0.00 0.00 57.16 57.49 2g01 n GLU 350 Cb 0.59 -0.30 0.82 0.00 0.00 0.00 0.00 31.44 32.55 2g01 n GLU 350 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 2g01 h GLU 351 N 0.00 0.00 -0.44 5.31 4.81 -1.94 0.29 114.58 122.60 2g01 h GLU 351 Ca 0.00 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.27 2g01 h GLU 351 Cb 0.35 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 2g01 h GLU 351 CO 0.00 0.00 0.21 2.35 -0.73 0.00 0.00 179.01 180.84 2g01 h TRP 352 N 0.00 0.39 -0.42 0.92 -0.00 -1.85 -1.00 115.95 114.00 2g01 h TRP 352 Ca 0.00 0.02 0.08 0.00 -0.00 0.00 0.00 58.89 58.99 2g01 h TRP 352 Cb 0.20 -0.11 -0.08 0.00 -0.00 0.00 0.00 29.16 29.17 2g01 h TRP 352 CO 0.00 0.19 -0.10 -0.22 -0.00 0.00 0.00 178.44 178.32 2g01 h LYS 353 N 0.43 0.01 0.22 2.65 3.64 -1.23 -2.26 116.57 120.02 2g01 h LYS 353 Ca 0.19 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2g01 h LYS 353 Cb 0.11 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2g01 h LYS 353 CO -0.14 0.00 -0.11 1.49 -2.27 0.00 0.00 179.45 178.43 2g01 h GLU 354 N 0.01 -0.29 -0.46 1.90 4.81 -1.30 -1.24 114.58 118.00 2g01 h GLU 354 Ca 0.20 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.58 2g01 h GLU 354 Cb 0.30 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 2g01 h GLU 354 CO -0.42 -0.17 0.46 -0.07 -0.73 0.00 0.00 179.01 178.08 2g01 h LEU 355 N -0.32 0.00 -0.05 1.64 4.07 -0.95 0.91 115.31 120.61 2g01 h LEU 355 Ca -0.03 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.71 2g01 h LEU 355 Cb 0.25 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.00 2g01 h LEU 355 CO 0.05 0.00 -0.82 0.40 -1.08 0.00 0.00 178.44 176.99 2g01 h ILE 356 N 0.00 1.32 -0.03 1.22 2.04 -0.72 -2.93 117.51 118.41 2g01 h ILE 356 Ca 0.22 -2.09 -0.06 0.00 1.00 0.00 0.00 64.86 63.93 2g01 h ILE 356 Cb 1.13 2.30 -0.01 0.00 -0.74 0.00 0.00 36.82 39.50 2g01 h ILE 356 CO -0.00 0.64 -0.24 0.22 0.00 0.00 0.00 178.15 178.77 2g01 h TYR 357 N 0.30 0.05 0.00 1.37 3.20 0.16 -0.06 116.97 121.99 2g01 h TYR 357 Ca -0.09 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.78 2g01 h TYR 357 Cb 1.48 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.74 2g01 h TYR 357 CO 0.11 0.29 0.03 1.17 -1.64 0.00 0.00 178.16 178.12 2g01 n LYS 358 N -4.23 0.00 0.00 1.82 3.00 0.19 -2.81 118.16 116.12 2g01 n LYS 358 Ca -0.02 0.39 0.00 0.00 -0.00 0.00 0.00 58.31 58.68 2g01 n LYS 358 Cb 0.31 -1.53 0.00 0.00 0.00 0.00 0.00 35.03 33.81 2g01 n LYS 358 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2g01 n GLU 359 N -1.39 0.00 -0.32 1.64 4.71 -0.05 -4.11 120.64 121.13 2g01 n GLU 359 Ca 0.00 0.00 0.28 0.00 -0.01 0.00 0.00 57.16 57.43 2g01 n GLU 359 Cb 0.03 -0.22 0.49 0.00 -1.01 0.00 0.00 31.44 30.73 2g01 n GLU 359 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 177.13 178.55 2g01 n VAL 360 N -2.00 -0.23 -0.03 2.62 0.24 -1.17 0.70 118.33 118.47 2g01 n VAL 360 Ca 0.00 1.42 -0.13 0.00 -2.04 0.00 0.00 64.34 63.60 2g01 n VAL 360 Cb 0.00 -2.33 -0.10 0.00 -1.47 0.00 0.00 33.84 29.94 2g01 n VAL 360 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 2g01 h MET 361 N 0.00 -0.04 -0.26 7.34 2.86 -1.79 -3.32 114.93 119.72 2g01 h MET 361 Ca 0.66 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 58.35 2g01 h MET 361 Cb 2.01 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 33.64 2g01 h MET 361 CO -0.43 0.64 0.01 0.22 1.06 0.00 0.00 176.91 178.40 2g01 h ASP 362 N -0.79 -0.09 -1.12 1.22 -0.00 0.12 -3.32 116.42 112.44 2g01 h ASP 362 Ca -0.00 0.06 -0.66 0.00 -0.00 0.00 0.00 57.03 56.42 2g01 h ASP 362 Cb 0.69 0.10 -0.10 0.00 -0.00 0.00 0.00 39.33 40.02 2g01 h ASP 362 CO 0.01 -0.01 1.87 -0.76 -0.00 0.00 0.00 179.24 180.34 2g01 s LEU 363 N -10.39 3.91 0.11 2.28 1.02 0.53 -4.09 118.68 112.05 2g01 s LEU 363 Ca -0.13 -2.20 0.00 0.00 0.02 0.00 0.00 54.13 51.82 2g01 s LEU 363 Cb 0.11 -2.55 0.00 0.00 0.02 0.00 0.00 46.19 43.77 2g01 s LEU 363 CO 0.69 -1.22 0.00 -0.62 0.02 0.00 0.00 176.35 175.22 2g01 n GLU 364 N 8.20 0.00 0.00 1.70 -0.58 -1.25 -4.50 120.64 124.22 2g01 n GLU 364 Ca 0.42 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.16 2g01 n GLU 364 Cb 0.47 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.34 2g01 n GLU 364 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23