#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q3g n ASP 2 N 0.00 0.33 -4.07 6.12 9.92 -1.26 -2.17 116.55 125.42 1q3g n ASP 2 Ca 0.00 0.76 -0.10 0.00 -0.53 0.00 0.00 54.79 54.92 1q3g n ASP 2 Cb 0.00 -1.35 -0.08 0.00 -0.64 0.00 0.00 41.12 39.05 1q3g n ASP 2 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1q3g s LYS 3 N -2.73 1.10 -0.13 -1.24 1.02 -1.14 -2.95 119.74 113.67 1q3g s LYS 3 Ca 0.75 -1.34 0.01 0.00 0.02 0.00 0.00 55.97 55.40 1q3g s LYS 3 Cb -0.41 0.32 -0.01 0.00 -0.52 0.00 0.00 37.83 37.21 1q3g s LYS 3 CO 0.48 -0.37 -0.15 -0.06 -0.92 0.00 0.00 175.35 174.33 1q3g s PHE 4 N -4.03 2.76 -0.36 3.18 2.99 -0.72 -2.44 117.98 119.36 1q3g s PHE 4 Ca 0.23 -0.81 -0.11 0.00 0.00 0.00 0.00 56.93 56.25 1q3g s PHE 4 Cb 0.05 -1.83 0.02 0.00 0.00 0.00 0.00 43.02 41.26 1q3g s PHE 4 CO 0.03 -0.31 0.20 0.50 -0.00 0.00 0.00 175.22 175.64 1q3g s ARG 5 N 0.46 2.97 -0.09 0.44 3.52 -0.16 -1.24 118.95 124.85 1q3g s ARG 5 Ca -0.11 -0.98 0.02 0.00 -0.13 0.00 0.00 55.73 54.53 1q3g s ARG 5 Cb -0.16 -3.71 -0.02 0.00 -1.56 0.00 0.00 34.95 29.50 1q3g s ARG 5 CO 0.05 -0.63 -0.15 0.08 -0.81 0.00 0.00 175.30 173.83 1q3g s VAL 6 N 1.58 2.91 -0.21 7.11 1.01 0.71 -1.63 120.40 131.87 1q3g s VAL 6 Ca 0.03 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.22 1q3g s VAL 6 Cb -0.19 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 1q3g s VAL 6 CO 0.07 0.56 -0.01 -1.10 0.00 0.00 0.00 175.10 174.62 1q3g s GLN 7 N -0.14 3.55 0.36 2.72 -1.52 0.04 0.05 119.66 124.73 1q3g s GLN 7 Ca -0.01 -0.55 0.04 0.00 -1.95 0.00 0.00 55.36 52.89 1q3g s GLN 7 Cb -0.14 -3.07 -0.03 0.00 -0.22 0.00 0.00 33.01 29.56 1q3g s GLN 7 CO 0.04 -0.06 0.16 0.20 -0.25 0.00 0.00 175.29 175.38 1q3g s GLY 8 N 1.16 2.38 0.34 3.09 0.00 0.62 -4.22 107.32 110.69 1q3g s GLY 8 Ca 0.03 -1.57 -0.15 0.00 0.00 0.00 0.00 44.72 43.03 1q3g s GLY 8 CO 0.01 -1.69 0.76 2.56 0.00 0.00 0.00 173.10 174.73 1q3g s PRO 9 N -3.70 3.99 -0.07 2.90 0.04 -0.77 -1.32 135.00 136.07 1q3g s PRO 9 Ca 0.31 0.68 -0.03 0.00 0.04 0.00 0.00 61.00 62.00 1q3g s PRO 9 Cb 0.03 -2.40 0.04 0.00 0.04 0.00 0.00 34.50 32.21 1q3g s PRO 9 CO 0.18 0.11 0.13 0.95 0.04 0.00 0.00 177.00 178.41 1q3g s THR 10 N -2.06 -0.12 -0.03 1.26 -4.23 0.25 -4.99 115.64 105.74 1q3g s THR 10 Ca 0.54 0.25 -0.30 0.00 -1.18 0.00 0.00 61.69 61.00 1q3g s THR 10 Cb -0.10 -0.24 -0.05 0.00 1.34 0.00 0.00 72.50 73.46 1q3g s THR 10 CO 0.19 0.10 1.35 -0.60 -0.54 0.00 0.00 174.62 175.12 1q3g s ARG 11 N 1.55 4.29 -0.22 3.99 3.52 -1.26 -4.61 118.95 126.21 1q3g s ARG 11 Ca -0.05 1.87 -0.20 0.00 -0.13 0.00 0.00 55.73 57.23 1q3g s ARG 11 Cb -0.12 -3.59 -0.02 0.00 -1.56 0.00 0.00 34.95 29.65 1q3g s ARG 11 CO -0.05 -0.56 0.60 -0.51 -0.81 0.00 0.00 175.30 173.97 1q3g s LEU 12 N 2.47 4.11 0.10 -0.88 1.43 -1.26 -4.66 118.68 119.99 1q3g s LEU 12 Ca 0.61 0.74 -0.25 0.00 -1.03 0.00 0.00 54.13 54.21 1q3g s LEU 12 Cb -0.29 -2.83 0.08 0.00 0.03 0.00 0.00 46.19 43.18 1q3g s LEU 12 CO 0.25 -0.29 0.67 0.00 0.23 0.00 0.00 176.35 177.21 1q3g s GLN 13 N 2.07 1.16 0.00 1.70 -2.07 -0.34 -3.81 119.66 118.37 1q3g s GLN 13 Ca 0.27 -0.34 0.00 0.00 -1.82 0.00 0.00 55.36 53.46 1q3g s GLN 13 Cb -0.16 0.53 0.00 0.00 -1.09 0.00 0.00 33.01 32.30 1q3g s GLN 13 CO 0.10 -0.49 0.00 0.41 -1.32 0.00 0.00 175.29 173.99 1q3g n GLY 14 N -0.18 0.33 3.15 2.60 0.00 -0.24 -4.43 105.19 106.43 1q3g n GLY 14 Ca -0.16 -1.36 -0.11 0.00 0.00 0.00 0.00 46.02 44.40 1q3g n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1q3g s GLU 15 N -0.53 0.78 -0.08 1.61 2.02 -1.26 -1.66 118.70 119.58 1q3g s GLU 15 Ca 0.00 -1.25 -0.16 0.00 0.02 0.00 0.00 54.97 53.58 1q3g s GLU 15 Cb 0.00 -0.20 0.04 0.00 0.10 0.00 0.00 34.13 34.07 1q3g s GLU 15 CO 0.00 -0.01 0.39 0.54 0.02 0.00 0.00 175.26 176.20 1q3g s VAL 16 N -3.33 0.03 -0.25 2.63 0.11 -0.88 -4.82 120.40 113.89 1q3g s VAL 16 Ca 0.09 -0.21 -0.06 0.00 -2.93 0.00 0.00 61.98 58.86 1q3g s VAL 16 Cb 0.03 -0.63 -0.02 0.00 -1.53 0.00 0.00 36.38 34.24 1q3g s VAL 16 CO -0.04 -0.11 0.05 -0.89 -3.33 0.00 0.00 175.10 170.77 1q3g s THR 17 N -0.58 4.07 0.20 5.04 2.01 -1.26 -0.31 115.64 124.80 1q3g s THR 17 Ca -0.07 -0.29 -0.30 0.00 0.31 0.00 0.00 61.69 61.34 1q3g s THR 17 Cb -0.04 -2.91 -0.09 0.00 0.01 0.00 0.00 72.50 69.47 1q3g s THR 17 CO 0.03 0.33 1.31 -0.63 -0.69 0.00 0.00 174.62 174.97 1q3g s ILE 18 N 1.57 3.19 0.77 1.82 -1.09 -0.32 -4.94 121.20 122.21 1q3g s ILE 18 Ca 0.06 0.99 -0.08 0.00 -2.23 0.00 0.00 60.65 59.39 1q3g s ILE 18 Cb -0.15 -3.63 0.11 0.00 -1.58 0.00 0.00 42.46 37.20 1q3g s ILE 18 CO 0.02 0.15 1.09 -0.44 -1.23 0.00 0.00 174.94 174.53 1q3g s SER 19 N 0.32 4.31 0.64 3.58 0.01 -1.26 -4.82 113.70 116.49 1q3g s SER 19 Ca 0.56 0.26 -0.18 0.00 1.31 0.00 0.00 55.95 57.91 1q3g s SER 19 Cb -0.37 -0.71 -0.01 0.00 0.21 0.00 0.00 66.02 65.14 1q3g s SER 19 CO 0.39 -1.93 1.24 -0.83 0.41 0.00 0.00 173.24 172.52 1q3g s GLY 20 N -4.65 2.70 -0.01 3.44 0.00 -1.20 -1.56 107.32 106.05 1q3g s GLY 20 Ca 0.65 1.06 -0.30 0.00 0.00 0.00 0.00 44.72 46.13 1q3g s GLY 20 CO 0.47 1.47 1.71 0.00 0.00 0.00 0.00 173.10 176.75 1q3g s ALA 21 N -1.60 3.63 0.17 3.20 0.00 0.58 -4.33 121.76 123.41 1q3g s ALA 21 Ca 0.79 1.07 -0.15 0.00 0.00 0.00 0.00 51.96 53.67 1q3g s ALA 21 Cb -0.33 -3.75 0.09 0.00 0.00 0.00 0.00 23.12 19.14 1q3g s ALA 21 CO 0.38 -1.35 1.76 -0.22 0.00 0.00 0.00 175.76 176.34 1q3g h LYS 22 N 9.40 0.36 -0.35 0.00 3.64 -1.90 -0.66 116.57 127.05 1q3g h LYS 22 Ca -0.42 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1q3g h LYS 22 Cb 1.19 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1q3g h LYS 22 CO 0.94 0.24 0.00 0.09 -2.27 0.00 0.00 179.45 178.45 1q3g n ASN 23 N -4.96 0.35 -0.01 4.20 3.02 -1.26 -1.89 115.26 114.71 1q3g n ASN 23 Ca 0.03 -1.98 -0.01 0.00 -0.03 0.00 0.00 54.58 52.59 1q3g n ASN 23 Cb 0.13 -0.18 -0.01 0.00 -0.61 0.00 0.00 39.78 39.12 1q3g n ASN 23 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1q3g n ALA 24 N -0.32 1.97 -0.17 5.41 0.00 -0.89 -4.52 120.51 122.00 1q3g n ALA 24 Ca 0.00 -0.06 -0.08 0.00 0.00 0.00 0.00 53.44 53.30 1q3g n ALA 24 Cb 0.09 0.46 0.01 0.00 0.00 0.00 0.00 19.45 20.01 1q3g n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1q3g h ALA 25 N 0.00 0.63 0.64 0.00 0.00 -0.98 -1.84 119.26 117.71 1q3g h ALA 25 Ca -0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1q3g h ALA 25 Cb 1.05 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.65 1q3g h ALA 25 CO -0.00 0.23 -0.31 -0.07 0.00 0.00 0.00 179.25 179.10 1q3g h LEU 26 N 0.64 -0.73 -1.51 0.00 3.38 -1.62 0.95 115.31 116.42 1q3g h LEU 26 Ca 0.16 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 1q3g h LEU 26 Cb 0.18 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1q3g h LEU 26 CO -0.01 -0.52 -0.15 1.55 0.09 0.00 0.00 178.44 179.39 1q3g h PRO 27 N -0.86 0.12 -0.29 1.13 0.13 -1.79 -2.27 132.00 128.17 1q3g h PRO 27 Ca -0.09 -0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 64.88 1q3g h PRO 27 Cb 0.66 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.77 1q3g h PRO 27 CO 0.14 0.28 -0.34 0.82 -0.23 0.00 0.00 178.00 178.68 1q3g h ILE 28 N 0.12 1.30 -0.88 -3.56 2.04 -1.17 -0.66 117.51 114.70 1q3g h ILE 28 Ca 0.02 -1.51 0.03 0.00 1.00 0.00 0.00 64.86 64.40 1q3g h ILE 28 Cb 0.35 1.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.97 1q3g h ILE 28 CO 0.02 0.49 0.57 -0.07 0.00 0.00 0.00 178.15 179.16 1q3g h LEU 29 N 0.49 0.94 -0.52 1.44 3.38 -0.43 -0.78 115.31 119.83 1q3g h LEU 29 Ca 0.04 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 1q3g h LEU 29 Cb 0.92 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1q3g h LEU 29 CO 0.08 0.65 -0.65 -0.26 0.09 0.00 0.00 178.44 178.35 1q3g h PHE 30 N 1.10 0.46 0.00 1.13 -1.00 -1.34 -2.73 116.94 114.57 1q3g h PHE 30 Ca 0.35 -0.19 -0.02 0.00 2.81 0.00 0.00 57.97 60.93 1q3g h PHE 30 Cb 0.00 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 39.48 1q3g h PHE 30 CO -0.02 0.90 -0.07 0.00 -1.61 0.00 0.00 178.31 177.51 1q3g h ALA 31 N 1.05 1.65 0.00 2.45 0.00 -0.18 -1.39 119.26 122.84 1q3g h ALA 31 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1q3g h ALA 31 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1q3g h ALA 31 CO 0.11 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.45 1q3g h ALA 32 N 1.93 1.00 0.00 0.00 0.00 -0.84 -0.74 119.26 120.61 1q3g h ALA 32 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1q3g h ALA 32 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1q3g h ALA 32 CO 0.01 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.19 1q3g h LEU 33 N 0.00 0.00 0.00 0.00 3.38 -1.38 -0.21 115.31 117.10 1q3g h LEU 33 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1q3g h LEU 33 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1q3g h LEU 33 CO 0.00 0.00 -0.37 -0.07 0.09 0.00 0.00 178.44 178.09 1q3g h LEU 34 N 0.00 0.00 -9.49 1.67 3.38 -1.33 -3.47 115.31 106.07 1q3g h LEU 34 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1q3g h LEU 34 Cb 0.04 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.79 1q3g h LEU 34 CO 0.00 0.19 0.59 0.00 0.09 0.00 0.00 178.44 179.31 1q3g s ALA 35 N -3.14 3.43 -0.27 1.53 0.00 -0.09 -4.26 121.76 118.96 1q3g s ALA 35 Ca 0.05 0.90 0.23 0.00 0.00 0.00 0.00 51.96 53.13 1q3g s ALA 35 Cb 0.07 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 1q3g s ALA 35 CO 0.72 -0.47 1.00 0.39 0.00 0.00 0.00 175.76 177.40 1q3g n GLU 36 N 3.94 0.56 -4.18 0.00 1.02 -0.42 -4.24 120.64 117.33 1q3g n GLU 36 Ca 0.09 0.07 -0.24 0.00 -0.02 0.00 0.00 57.16 57.07 1q3g n GLU 36 Cb 0.46 -1.76 -0.06 0.00 -0.02 0.00 0.00 31.44 30.05 1q3g n GLU 36 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1q3g s GLU 37 N -3.35 2.64 0.45 3.49 0.41 -0.96 -4.36 118.70 117.03 1q3g s GLU 37 Ca -0.00 -1.14 -0.25 0.00 -0.41 0.00 0.00 54.97 53.16 1q3g s GLU 37 Cb 0.11 -2.42 -0.08 0.00 -1.78 0.00 0.00 34.13 29.95 1q3g s GLU 37 CO 0.80 0.41 1.39 -2.30 -0.49 0.00 0.00 175.26 175.07 1q3g n PRO 38 N -0.79 2.13 -4.93 0.39 -0.02 -1.26 -4.31 135.00 126.21 1q3g n PRO 38 Ca -0.08 0.76 -0.27 0.00 -2.02 0.00 0.00 63.50 61.90 1q3g n PRO 38 Cb 0.57 -2.57 -0.15 0.00 -0.02 0.00 0.00 33.50 31.33 1q3g n PRO 38 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1q3g s VAL 39 N -1.20 1.61 -0.20 -1.45 1.01 0.21 -2.58 120.40 117.80 1q3g s VAL 39 Ca 0.62 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.69 1q3g s VAL 39 Cb -0.46 -1.35 0.03 0.00 0.00 0.00 0.00 36.38 34.60 1q3g s VAL 39 CO 0.57 0.41 -0.18 -0.70 0.00 0.00 0.00 175.10 175.20 1q3g s GLU 40 N -0.60 2.77 -0.31 2.72 2.12 0.02 0.55 118.70 125.96 1q3g s GLU 40 Ca 0.08 -0.93 -0.08 0.00 0.36 0.00 0.00 54.97 54.40 1q3g s GLU 40 Cb -0.08 -2.61 0.01 0.00 0.26 0.00 0.00 34.13 31.71 1q3g s GLU 40 CO -0.00 -0.29 0.12 0.42 -0.54 0.00 0.00 175.26 174.96 1q3g s ILE 41 N 1.26 4.26 0.42 -3.70 1.01 -0.36 -1.41 121.20 122.68 1q3g s ILE 41 Ca 0.02 -0.62 -0.02 0.00 0.00 0.00 0.00 60.65 60.02 1q3g s ILE 41 Cb -0.15 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 1q3g s ILE 41 CO -0.11 0.03 0.67 -1.10 0.00 0.00 0.00 174.94 174.43 1q3g s GLN 42 N 1.54 3.46 -1.44 2.79 -0.21 0.16 -0.68 119.66 125.29 1q3g s GLN 42 Ca 0.03 -0.11 -0.08 0.00 0.02 0.00 0.00 55.36 55.22 1q3g s GLN 42 Cb -0.17 -2.52 0.02 0.00 1.00 0.00 0.00 33.01 31.33 1q3g s GLN 42 CO 0.04 -0.06 0.98 -1.71 -2.12 0.00 0.00 175.29 172.42 1q3g n ASN 43 N -2.04 -6.10 -4.65 5.90 5.15 -1.09 -1.21 115.26 111.23 1q3g n ASN 43 Ca -0.02 -0.49 -0.41 0.00 -0.60 0.00 0.00 54.58 53.06 1q3g n ASN 43 Cb 0.56 -4.84 -0.05 0.00 -0.53 0.00 0.00 39.78 34.92 1q3g n ASN 43 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1q3g s VAL 44 N -3.27 4.91 0.68 3.44 1.01 -0.43 -3.25 120.40 123.49 1q3g s VAL 44 Ca 0.51 1.42 -0.16 0.00 0.00 0.00 0.00 61.98 63.75 1q3g s VAL 44 Cb -0.23 -4.05 0.01 0.00 0.00 0.00 0.00 36.38 32.11 1q3g s VAL 44 CO 0.63 0.00 1.17 -2.16 0.00 0.00 0.00 175.10 174.74 1q3g s PRO 45 N 2.47 2.54 -0.85 2.72 0.04 -1.26 -4.76 135.00 135.89 1q3g s PRO 45 Ca 0.33 1.64 -0.18 0.00 0.04 0.00 0.00 61.00 62.83 1q3g s PRO 45 Cb -0.16 -1.89 0.15 0.00 0.04 0.00 0.00 34.50 32.64 1q3g s PRO 45 CO 0.09 -1.50 0.97 0.15 0.04 0.00 0.00 177.00 176.75 1q3g s LYS 46 N -3.85 3.52 0.21 4.56 1.02 -1.26 -4.87 119.74 119.07 1q3g s LYS 46 Ca 0.72 -1.88 0.09 0.00 0.02 0.00 0.00 55.97 54.92 1q3g s LYS 46 Cb -0.26 -4.68 -0.05 0.00 -0.52 0.00 0.00 37.83 32.32 1q3g s LYS 46 CO 0.41 -1.61 -0.16 -0.51 -0.92 0.00 0.00 175.35 172.56 1q3g s LEU 47 N 2.01 2.54 0.28 3.17 1.43 -1.26 -4.56 118.68 122.29 1q3g s LEU 47 Ca 0.26 -0.99 -0.01 0.00 -1.03 0.00 0.00 54.13 52.35 1q3g s LEU 47 Cb -0.09 -0.80 0.45 0.00 0.03 0.00 0.00 46.19 45.79 1q3g s LEU 47 CO -0.07 -0.10 1.90 0.50 0.23 0.00 0.00 176.35 178.82 1q3g h LYS 48 N 2.64 1.09 0.00 1.70 3.11 -1.57 -1.24 116.57 122.30 1q3g h LYS 48 Ca -0.39 -0.07 -0.06 0.00 -2.81 0.00 0.00 60.65 57.32 1q3g h LYS 48 Cb 1.23 -0.25 -0.01 0.00 -1.00 0.00 0.00 32.23 32.20 1q3g h LYS 48 CO 0.59 0.72 -0.29 -0.44 -2.81 0.00 0.00 179.45 177.23 1q3g h ASP 49 N 1.13 0.00 -0.12 4.20 3.32 -1.84 -1.60 116.42 121.50 1q3g h ASP 49 Ca 0.40 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.29 1q3g h ASP 49 Cb 0.14 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1q3g h ASP 49 CO -0.15 0.29 -0.50 0.40 -1.72 0.00 0.00 179.24 177.56 1q3g h ILE 50 N 0.00 1.30 -0.12 0.35 1.08 -1.56 -0.93 117.51 117.63 1q3g h ILE 50 Ca -0.00 -1.71 -0.01 0.00 -0.39 0.00 0.00 64.86 62.75 1q3g h ILE 50 Cb 0.57 1.64 -0.00 0.00 -3.07 0.00 0.00 36.82 35.95 1q3g h ILE 50 CO 0.04 0.54 0.04 0.44 -0.69 0.00 0.00 178.15 178.52 1q3g h ASP 51 N 0.55 0.17 -0.93 1.72 3.32 -1.05 -0.25 116.42 119.95 1q3g h ASP 51 Ca 0.02 -0.19 0.02 0.00 0.02 0.00 0.00 57.03 56.90 1q3g h ASP 51 Cb 1.06 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.52 1q3g h ASP 51 CO 0.10 0.31 0.61 0.74 -1.72 0.00 0.00 179.24 179.29 1q3g h THR 52 N 0.01 1.21 -0.48 0.35 2.02 -1.24 0.37 112.91 115.15 1q3g h THR 52 Ca 0.04 -0.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.77 1q3g h THR 52 Cb 0.20 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.46 1q3g h THR 52 CO -0.00 0.22 0.18 0.74 0.37 0.00 0.00 175.52 177.04 1q3g h THR 53 N 1.23 1.21 -0.66 3.16 2.02 -0.89 -0.81 112.91 118.17 1q3g h THR 53 Ca 0.35 -0.67 -0.03 0.00 0.77 0.00 0.00 66.41 66.83 1q3g h THR 53 Cb -0.09 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 1q3g h THR 53 CO -0.09 0.25 0.29 0.24 0.37 0.00 0.00 175.52 176.57 1q3g h MET 54 N 0.63 0.96 -0.51 6.66 2.07 -0.32 0.57 114.93 124.98 1q3g h MET 54 Ca 0.16 -0.14 -0.02 0.00 -2.07 0.00 0.00 59.70 57.63 1q3g h MET 54 Cb 0.21 -0.17 -0.02 0.00 -1.87 0.00 0.00 31.60 29.74 1q3g h MET 54 CO -0.01 0.76 0.25 0.87 1.07 0.00 0.00 176.91 179.85 1q3g h LYS 55 N 0.95 0.74 0.05 1.72 1.57 -0.37 -0.22 116.57 121.01 1q3g h LYS 55 Ca 0.23 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1q3g h LYS 55 Cb 0.15 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1q3g h LYS 55 CO -0.02 0.61 -0.02 1.25 -0.57 0.00 0.00 179.45 180.69 1q3g h LEU 56 N 0.68 -0.06 -0.43 2.94 6.46 -0.69 -1.04 115.31 123.18 1q3g h LEU 56 Ca 0.18 -0.25 0.06 0.00 -0.12 0.00 0.00 57.88 57.75 1q3g h LEU 56 Cb 0.12 0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 40.01 1q3g h LEU 56 CO -0.02 0.22 0.12 -0.07 -0.62 0.00 0.00 178.44 178.07 1q3g h LEU 57 N -0.34 0.08 -0.79 2.25 3.38 -0.76 -1.56 115.31 117.58 1q3g h LEU 57 Ca -0.01 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1q3g h LEU 57 Cb 0.30 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 1q3g h LEU 57 CO 0.01 0.08 0.50 0.74 0.09 0.00 0.00 178.44 179.86 1q3g h THR 58 N 0.27 1.11 0.00 0.22 2.02 -0.97 -0.16 112.91 115.40 1q3g h THR 58 Ca 0.21 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1q3g h THR 58 Cb 0.23 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.69 1q3g h THR 58 CO -0.24 0.18 0.00 -0.61 0.37 0.00 0.00 175.52 175.22 1q3g h GLN 59 N 0.97 0.00 -0.01 6.66 -0.00 -0.26 0.11 115.11 122.58 1q3g h GLN 59 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.97 1q3g h GLN 59 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.50 1q3g h GLN 59 CO -0.12 0.00 -0.20 1.28 0.00 0.00 0.00 178.83 179.80 1q3g n LEU 60 N -2.84 1.12 0.00 -2.39 4.77 -0.13 -4.82 117.00 112.71 1q3g n LEU 60 Ca -0.01 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1q3g n LEU 60 Cb 0.16 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1q3g n LEU 60 CO 0.20 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1q3g n GLY 61 N 1.30 1.52 3.91 -0.72 0.00 0.02 -2.23 105.19 108.99 1q3g n GLY 61 Ca 0.14 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1q3g n GLY 61 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1q3g s THR 62 N -2.00 5.34 -0.38 2.61 2.01 -0.85 -3.78 115.64 118.59 1q3g s THR 62 Ca 0.00 -0.19 -0.16 0.00 0.31 0.00 0.00 61.69 61.65 1q3g s THR 62 Cb 0.00 -3.60 0.01 0.00 0.01 0.00 0.00 72.50 68.91 1q3g s THR 62 CO 0.00 0.18 0.39 -0.54 -0.69 0.00 0.00 174.62 173.96 1q3g s LYS 63 N -2.34 3.31 0.04 4.92 1.02 -0.67 -4.14 119.74 121.87 1q3g s LYS 63 Ca 0.34 -0.62 0.06 0.00 0.02 0.00 0.00 55.97 55.76 1q3g s LYS 63 Cb -0.13 -3.89 -0.02 0.00 -0.52 0.00 0.00 37.83 33.27 1q3g s LYS 63 CO 0.24 -0.69 -0.16 0.08 -0.92 0.00 0.00 175.35 173.90 1q3g s VAL 64 N 2.04 1.28 0.11 3.17 1.01 -1.26 -1.23 120.40 125.51 1q3g s VAL 64 Ca 0.11 -1.05 -0.25 0.00 0.00 0.00 0.00 61.98 60.80 1q3g s VAL 64 Cb -0.17 -1.14 0.08 0.00 0.00 0.00 0.00 36.38 35.15 1q3g s VAL 64 CO 0.12 0.07 0.68 -1.83 0.00 0.00 0.00 175.10 174.15 1q3g s GLU 65 N -1.13 1.15 0.36 2.72 -1.05 -1.01 -5.01 118.70 114.73 1q3g s GLU 65 Ca 0.03 -0.41 -0.09 0.00 -0.15 0.00 0.00 54.97 54.36 1q3g s GLU 65 Cb -0.08 0.53 0.03 0.00 -0.44 0.00 0.00 34.13 34.17 1q3g s GLU 65 CO 0.01 -0.50 0.62 -0.98 0.95 0.00 0.00 175.26 175.36 1q3g s ARG 66 N -3.53 2.05 0.00 -4.83 1.70 -1.26 -0.12 118.95 112.96 1q3g s ARG 66 Ca 0.02 -1.59 0.00 0.00 -0.47 0.00 0.00 55.73 53.69 1q3g s ARG 66 Cb -0.01 0.53 0.00 0.00 -0.57 0.00 0.00 34.95 34.90 1q3g s ARG 66 CO -0.11 -0.90 0.00 -0.40 -1.08 0.00 0.00 175.30 172.80 1q3g n ASP 67 N -1.37 0.00 0.08 -2.89 5.68 -1.26 -5.00 116.55 111.79 1q3g n ASP 67 Ca -0.03 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.37 1q3g n ASP 67 Cb 0.61 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.60 1q3g n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1q3g n GLY 68 N 4.57 -1.38 3.80 6.12 0.00 -1.26 -5.08 105.19 111.95 1q3g n GLY 68 Ca 0.00 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.51 1q3g n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1q3g s SER 69 N -4.95 4.76 -0.16 1.61 0.01 -1.26 -1.32 113.70 112.39 1q3g s SER 69 Ca 0.00 -0.86 0.00 0.00 1.31 0.00 0.00 55.95 56.41 1q3g s SER 69 Cb 0.11 -0.59 0.03 0.00 0.21 0.00 0.00 66.02 65.77 1q3g s SER 69 CO 0.79 -0.52 -0.13 -0.69 0.41 0.00 0.00 173.24 173.10 1q3g s VAL 70 N -2.50 1.57 -0.18 3.43 1.01 0.15 -4.38 120.40 119.50 1q3g s VAL 70 Ca 0.43 -0.71 -0.15 0.00 0.00 0.00 0.00 61.98 61.55 1q3g s VAL 70 Cb -0.01 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1q3g s VAL 70 CO 0.25 0.39 0.37 0.26 0.00 0.00 0.00 175.10 176.37 1q3g s TRP 71 N 1.48 3.42 -0.04 5.22 0.51 0.83 -1.23 118.94 129.12 1q3g s TRP 71 Ca 0.04 0.64 0.06 0.00 -2.12 0.00 0.00 56.10 54.71 1q3g s TRP 71 Cb -0.14 -2.47 -0.01 0.00 -0.81 0.00 0.00 33.47 30.05 1q3g s TRP 71 CO -0.10 0.09 -0.23 0.42 -0.51 0.00 0.00 176.95 176.63 1q3g s ILE 72 N 0.95 1.84 -0.40 2.03 -1.09 0.19 -2.40 121.20 122.32 1q3g s ILE 72 Ca 0.19 -0.96 0.01 0.00 -2.23 0.00 0.00 60.65 57.66 1q3g s ILE 72 Cb -0.14 -1.55 0.14 0.00 -1.58 0.00 0.00 42.46 39.33 1q3g s ILE 72 CO 0.07 0.52 0.24 -0.62 -1.23 0.00 0.00 174.94 173.91 1q3g s ASP 73 N -0.20 3.23 -0.28 3.58 3.68 -0.37 0.64 116.67 126.95 1q3g s ASP 73 Ca -0.01 -2.49 0.07 0.00 2.13 0.00 0.00 52.55 52.25 1q3g s ASP 73 Cb -0.12 -0.73 0.58 0.00 -1.45 0.00 0.00 42.92 41.20 1q3g s ASP 73 CO 0.02 -0.28 1.63 0.00 0.13 0.00 0.00 175.17 176.67 1q3g n ALA 74 N 3.69 4.37 0.23 3.66 0.00 -1.26 -1.67 120.51 129.53 1q3g n ALA 74 Ca 0.12 -1.96 0.08 0.00 0.00 0.00 0.00 53.44 51.68 1q3g n ALA 74 Cb 0.36 -1.25 0.58 0.00 0.00 0.00 0.00 19.45 19.14 1q3g n ALA 74 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1q3g h SER 75 N 1.82 0.00 -1.12 0.00 4.64 -1.76 -3.25 113.55 113.88 1q3g h SER 75 Ca 0.29 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 61.01 1q3g h SER 75 Cb 2.14 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 63.83 1q3g h SER 75 CO 0.67 0.19 -0.48 -3.20 -0.87 0.00 0.00 176.83 173.14 1q3g n ASN 76 N -3.97 5.33 -4.70 4.97 4.05 -1.26 -5.03 115.26 114.64 1q3g n ASN 76 Ca -0.02 -3.75 -0.42 0.00 0.45 0.00 0.00 54.58 50.84 1q3g n ASN 76 Cb 0.27 -0.50 -0.03 0.00 1.23 0.00 0.00 39.78 40.75 1q3g n ASN 76 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1q3g s VAL 77 N -4.97 3.43 0.00 3.44 1.01 -1.23 -4.69 120.40 117.38 1q3g s VAL 77 Ca 0.52 0.91 0.00 0.00 0.00 0.00 0.00 61.98 63.40 1q3g s VAL 77 Cb 0.42 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1q3g s VAL 77 CO -0.07 0.02 0.24 -0.46 0.00 0.00 0.00 175.10 174.83 1q3g n ASN 78 N 4.96 0.48 -4.27 3.32 2.04 -0.96 -5.01 115.26 115.83 1q3g n ASN 78 Ca 0.13 -0.90 -0.26 0.00 -0.44 0.00 0.00 54.58 53.11 1q3g n ASN 78 Cb 0.42 0.08 -0.14 0.00 -2.53 0.00 0.00 39.78 37.61 1q3g n ASN 78 CO 0.00 0.00 0.00 0.21 -0.44 0.00 0.00 177.26 177.03 1q3g s ASN 79 N -0.08 2.57 -0.17 0.53 2.47 -0.95 -5.04 114.94 114.29 1q3g s ASN 79 Ca 0.00 -0.54 0.18 0.00 0.42 0.00 0.00 52.86 52.92 1q3g s ASN 79 Cb 0.00 -0.21 0.45 0.00 -1.45 0.00 0.00 41.25 40.04 1q3g s ASN 79 CO 0.00 0.17 1.17 0.49 -3.72 0.00 0.00 177.10 175.21 1q3g n PHE 80 N 1.79 0.80 -4.31 0.43 3.72 -1.26 -4.72 117.46 113.90 1q3g n PHE 80 Ca -0.17 -1.45 -0.20 0.00 -0.05 0.00 0.00 57.45 55.57 1q3g n PHE 80 Cb 0.53 -0.23 -0.16 0.00 -0.94 0.00 0.00 39.48 38.68 1q3g n PHE 80 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1q3g s SER 81 N -3.03 1.11 -0.42 4.37 0.15 -1.26 -1.53 113.70 113.09 1q3g s SER 81 Ca 0.36 -0.17 -0.15 0.00 0.70 0.00 0.00 55.95 56.69 1q3g s SER 81 Cb 0.37 -0.39 0.02 0.00 -1.71 0.00 0.00 66.02 64.31 1q3g s SER 81 CO -0.08 0.02 0.33 0.00 1.20 0.00 0.00 173.24 174.72 1q3g s ALA 82 N 0.47 3.47 0.48 5.45 0.00 0.09 -4.91 121.76 126.81 1q3g s ALA 82 Ca -0.07 -1.70 -0.21 0.00 0.00 0.00 0.00 51.96 49.98 1q3g s ALA 82 Cb -0.11 -2.93 -0.08 0.00 0.00 0.00 0.00 23.12 20.00 1q3g s ALA 82 CO 0.01 -1.50 1.09 -1.25 0.00 0.00 0.00 175.76 174.11 1q3g s PRO 83 N 1.77 3.73 0.21 0.00 0.04 -1.26 -1.89 135.00 137.60 1q3g s PRO 83 Ca 0.06 1.54 -0.16 0.00 0.04 0.00 0.00 61.00 62.49 1q3g s PRO 83 Cb -0.19 -2.21 0.22 0.00 0.04 0.00 0.00 34.50 32.36 1q3g s PRO 83 CO 0.11 -0.53 1.60 -0.92 0.04 0.00 0.00 177.00 177.29 1q3g h TYR 84 N 1.72 -0.66 0.00 0.56 3.20 -1.96 0.35 116.97 120.17 1q3g h TYR 84 Ca -0.49 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.45 1q3g h TYR 84 Cb 1.24 0.39 0.00 0.00 1.54 0.00 0.00 36.73 39.90 1q3g h TYR 84 CO 0.55 -0.35 0.00 -0.25 -1.64 0.00 0.00 178.16 176.47 1q3g n ASP 85 N -5.46 0.51 -0.13 -2.11 8.00 -1.26 -1.45 116.55 114.64 1q3g n ASP 85 Ca 0.07 0.73 -0.28 0.00 0.71 0.00 0.00 54.79 56.03 1q3g n ASP 85 Cb 0.37 -0.80 -0.10 0.00 -0.02 0.00 0.00 41.12 40.57 1q3g n ASP 85 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1q3g n LEU 86 N -2.18 2.05 0.26 0.64 0.00 0.11 -4.45 117.00 113.43 1q3g n LEU 86 Ca -0.01 0.27 0.17 0.00 0.00 0.00 0.00 56.01 56.43 1q3g n LEU 86 Cb 0.05 -0.81 0.64 0.00 0.00 0.00 0.00 43.42 43.30 1q3g n LEU 86 CO 0.10 0.61 0.97 -0.37 0.00 0.00 0.00 177.39 178.70 1q3g h VAL 87 N -0.84 0.00 0.00 1.96 -1.51 -1.10 -2.25 116.25 112.51 1q3g h VAL 87 Ca -0.67 -0.52 0.00 0.00 -1.23 0.00 0.00 66.70 64.28 1q3g h VAL 87 Cb 1.64 1.50 0.00 0.00 -2.13 0.00 0.00 31.29 32.29 1q3g h VAL 87 CO -0.37 0.00 0.00 0.07 -1.23 0.00 0.00 177.57 176.04 1q3g h LYS 88 N 0.00 0.00 0.00 5.19 2.10 -1.47 -1.89 116.57 120.50 1q3g h LYS 88 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1q3g h LYS 88 Cb 0.53 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.86 1q3g h LYS 88 CO 0.00 0.00 -1.13 0.25 -2.00 0.00 0.00 179.45 176.57 1q3g n THR 89 N -2.30 0.00 -3.15 0.07 -2.24 -0.85 -4.85 114.28 100.97 1q3g n THR 89 Ca 0.02 -0.11 0.04 0.00 -2.27 0.00 0.00 64.05 61.73 1q3g n THR 89 Cb 0.21 0.82 -0.00 0.00 -2.10 0.00 0.00 70.33 69.26 1q3g n THR 89 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1q3g s MET 90 N -2.99 0.50 0.55 -0.78 -2.45 -0.72 -5.02 119.30 108.38 1q3g s MET 90 Ca 0.05 0.46 0.36 0.00 -1.25 0.00 0.00 55.69 55.30 1q3g s MET 90 Cb 0.15 0.21 1.73 0.00 1.25 0.00 0.00 34.83 38.17 1q3g s MET 90 CO 0.83 -0.92 2.08 0.07 1.05 0.00 0.00 175.02 178.13 1q3g h ARG 91 N 7.83 0.00 0.00 4.11 0.11 -1.86 -2.29 114.38 122.29 1q3g h ARG 91 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1q3g h ARG 91 Cb 1.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.27 1q3g h ARG 91 CO 0.11 0.00 0.01 0.00 0.10 0.00 0.00 179.97 180.19 1q3g n ALA 92 N -2.03 1.01 0.51 0.08 0.00 -1.26 -1.01 120.51 117.81 1q3g n ALA 92 Ca -0.01 0.13 0.05 0.00 0.00 0.00 0.00 53.44 53.62 1q3g n ALA 92 Cb 0.19 -1.19 0.27 0.00 0.00 0.00 0.00 19.45 18.72 1q3g n ALA 92 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1q3g n SER 93 N -2.00 0.00 0.27 0.00 3.41 -0.86 -1.43 113.62 113.01 1q3g n SER 93 Ca -0.01 0.16 0.14 0.00 -0.26 0.00 0.00 58.87 58.91 1q3g n SER 93 Cb 0.04 -0.31 0.77 0.00 -0.26 0.00 0.00 64.21 64.45 1q3g n SER 93 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1q3g h ILE 94 N 0.00 0.42 0.00 -1.33 6.09 -1.33 -2.28 117.51 119.08 1q3g h ILE 94 Ca 0.00 -0.48 0.00 0.00 -1.37 0.00 0.00 64.86 63.01 1q3g h ILE 94 Cb 0.11 1.34 0.00 0.00 0.47 0.00 0.00 36.82 38.74 1q3g h ILE 94 CO 0.00 0.09 0.00 0.79 -3.07 0.00 0.00 178.15 175.96 1q3g n TRP 95 N -3.50 0.00 0.06 2.19 8.01 -0.51 -2.25 117.44 121.44 1q3g n TRP 95 Ca -0.02 0.00 -0.04 0.00 -1.31 0.00 0.00 57.50 56.14 1q3g n TRP 95 Cb 0.23 -0.18 -0.08 0.00 -2.01 0.00 0.00 31.31 29.27 1q3g n TRP 95 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1q3g h ALA 96 N 2.69 0.56 -0.04 6.99 0.00 -1.64 -3.37 119.26 124.45 1q3g h ALA 96 Ca 0.00 -0.88 0.03 0.00 0.00 0.00 0.00 54.91 54.07 1q3g h ALA 96 Cb 0.08 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1q3g h ALA 96 CO 0.00 1.09 -0.17 1.25 0.00 0.00 0.00 179.25 181.42 1q3g h LEU 97 N 0.00 -0.52 0.39 0.00 5.85 -1.65 -2.17 115.31 117.21 1q3g h LEU 97 Ca -0.08 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1q3g h LEU 97 Cb 1.68 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.91 1q3g h LEU 97 CO 0.09 -0.23 -0.48 1.23 -0.34 0.00 0.00 178.44 178.71 1q3g h GLY 98 N -0.27 -1.14 0.91 3.75 0.00 -1.76 -2.01 103.07 102.55 1q3g h GLY 98 Ca 0.07 0.56 0.02 0.00 0.00 0.00 0.00 47.33 47.98 1q3g h GLY 98 CO -0.19 -0.34 0.37 -2.55 0.00 0.00 0.00 176.54 173.83 1q3g h PRO 99 N -0.90 0.71 -0.38 4.80 0.11 -1.74 -1.20 132.00 133.41 1q3g h PRO 99 Ca -0.04 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.08 1q3g h PRO 99 Cb 0.81 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 31.72 1q3g h PRO 99 CO -0.11 0.47 0.11 -0.07 -0.21 0.00 0.00 178.00 178.19 1q3g h LEU 100 N 0.73 0.09 -0.56 2.35 3.38 -1.28 0.27 115.31 120.30 1q3g h LEU 100 Ca 0.23 0.05 -0.16 0.00 0.09 0.00 0.00 57.88 58.10 1q3g h LEU 100 Cb -0.01 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1q3g h LEU 100 CO -0.09 0.09 -0.71 1.62 0.09 0.00 0.00 178.44 179.44 1q3g h VAL 101 N 0.25 1.48 -0.07 1.22 3.04 -1.15 0.18 116.25 121.19 1q3g h VAL 101 Ca 0.18 -2.34 -0.14 0.00 -1.01 0.00 0.00 66.70 63.38 1q3g h VAL 101 Cb 0.18 2.26 -0.01 0.00 -2.01 0.00 0.00 31.29 31.70 1q3g h VAL 101 CO -0.20 0.68 -0.60 0.00 -1.01 0.00 0.00 177.57 176.44 1q3g h ALA 102 N 1.22 0.86 0.00 3.17 0.00 -0.77 -1.40 119.26 122.34 1q3g h ALA 102 Ca -0.01 -0.54 -0.38 0.00 0.00 0.00 0.00 54.91 53.98 1q3g h ALA 102 Cb 1.26 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 1q3g h ALA 102 CO 0.10 0.72 -2.41 -2.13 0.00 0.00 0.00 179.25 175.53 1q3g n ARG 103 N -3.88 0.67 -0.08 0.00 0.63 0.04 -4.61 116.66 109.43 1q3g n ARG 103 Ca -0.02 0.09 0.05 0.00 -0.92 0.00 0.00 57.85 57.05 1q3g n ARG 103 Cb 0.61 -1.53 0.09 0.00 0.45 0.00 0.00 32.46 32.08 1q3g n ARG 103 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1q3g n PHE 104 N -3.05 0.22 -0.91 -0.14 3.01 0.63 -4.98 117.46 112.23 1q3g n PHE 104 Ca -0.39 -0.27 0.00 0.00 1.01 0.00 0.00 57.45 57.80 1q3g n PHE 104 Cb 1.07 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.52 1q3g n PHE 104 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1q3g n GLY 105 N 0.47 0.38 3.55 1.37 0.00 -0.53 -4.94 105.19 105.50 1q3g n GLY 105 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 1q3g n GLY 105 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1q3g s GLN 106 N -0.73 1.43 0.00 1.61 -2.07 -1.24 -1.52 119.66 117.14 1q3g s GLN 106 Ca 0.00 -0.68 0.00 0.00 -1.82 0.00 0.00 55.36 52.86 1q3g s GLN 106 Cb 0.00 0.58 0.00 0.00 -1.09 0.00 0.00 33.01 32.50 1q3g s GLN 106 CO 0.00 -0.63 0.00 0.41 -1.32 0.00 0.00 175.29 173.75 1q3g n GLY 107 N -0.39 2.04 2.97 2.60 0.00 -0.64 -2.71 105.19 109.06 1q3g n GLY 107 Ca -0.12 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 1q3g n GLY 107 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1q3g s GLN 108 N -1.66 0.13 -0.02 1.61 0.00 -0.58 -0.34 119.66 118.80 1q3g s GLN 108 Ca 0.00 0.53 0.06 0.00 -0.00 0.00 0.00 55.36 55.96 1q3g s GLN 108 Cb 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 33.01 32.85 1q3g s GLN 108 CO 0.00 -0.21 -0.21 0.08 0.00 0.00 0.00 175.29 174.95 1q3g s VAL 109 N 1.63 1.66 0.18 3.63 1.01 -0.60 -0.73 120.40 127.18 1q3g s VAL 109 Ca -0.05 -0.90 -0.32 0.00 0.00 0.00 0.00 61.98 60.72 1q3g s VAL 109 Cb -0.11 -1.38 -0.11 0.00 0.00 0.00 0.00 36.38 34.78 1q3g s VAL 109 CO -0.07 0.47 1.64 -0.55 0.00 0.00 0.00 175.10 176.58 1q3g s SER 110 N -0.48 6.50 -0.13 3.32 0.15 -0.79 -1.05 113.70 121.22 1q3g s SER 110 Ca 0.08 2.71 -0.29 0.00 0.70 0.00 0.00 55.95 59.15 1q3g s SER 110 Cb -0.08 -2.59 -0.05 0.00 -1.71 0.00 0.00 66.02 61.58 1q3g s SER 110 CO -0.01 -0.89 1.90 -0.22 1.20 0.00 0.00 173.24 175.22 1q3g s LEU 111 N 1.26 3.96 0.39 3.45 0.20 0.81 -4.84 118.68 123.91 1q3g s LEU 111 Ca 0.72 2.06 -0.27 0.00 0.69 0.00 0.00 54.13 57.33 1q3g s LEU 111 Cb -0.46 -3.53 -0.09 0.00 -0.43 0.00 0.00 46.19 41.68 1q3g s LEU 111 CO 0.32 -1.37 1.36 -2.16 -0.29 0.00 0.00 176.35 174.20 1q3g s PRO 112 N 5.05 4.01 0.00 0.98 0.04 -1.26 -4.97 135.00 138.84 1q3g s PRO 112 Ca 0.85 2.30 0.00 0.00 0.04 0.00 0.00 61.00 64.19 1q3g s PRO 112 Cb -0.33 -2.84 0.00 0.00 0.04 0.00 0.00 34.50 31.37 1q3g s PRO 112 CO 0.35 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 177.29 1q3g n GLY 113 N 0.64 0.06 3.81 0.56 0.00 -1.26 -4.99 105.19 104.00 1q3g n GLY 113 Ca 0.03 -1.67 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 1q3g n GLY 113 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1q3g s GLY 114 N -0.76 1.67 0.38 -0.02 0.00 -1.26 -4.89 107.32 102.44 1q3g s GLY 114 Ca 0.00 0.12 0.08 0.00 0.00 0.00 0.00 44.72 44.92 1q3g s GLY 114 CO 0.00 0.45 0.04 0.00 0.00 0.00 0.00 173.10 173.59 1q3g h ALA 116 N 1.72 0.46 -0.00 0.00 0.00 -1.94 -3.11 119.26 116.38 1q3g h ALA 116 Ca -0.43 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1q3g h ALA 116 Cb 1.25 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1q3g h ALA 116 CO 0.73 0.05 -0.04 0.44 0.00 0.00 0.00 179.25 180.43 1q3g n ILE 117 N -4.70 0.00 0.00 0.00 -5.35 -1.26 -4.79 119.36 103.27 1q3g n ILE 117 Ca -0.01 -0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 1q3g n ILE 117 Cb 0.13 -0.20 0.00 0.00 -1.74 0.00 0.00 39.64 37.84 1q3g n ILE 117 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1q3g n GLY 118 N 1.17 2.08 0.25 3.28 0.00 -1.18 -0.85 105.19 109.94 1q3g n GLY 118 Ca 0.18 -0.86 0.11 0.00 0.00 0.00 0.00 46.02 45.45 1q3g n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q3g h ALA 119 N 0.00 1.29 -6.91 4.61 0.00 -1.93 -1.94 119.26 114.38 1q3g h ALA 119 Ca 0.00 -0.15 -0.57 0.00 0.00 0.00 0.00 54.91 54.18 1q3g h ALA 119 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1q3g h ALA 119 CO 0.00 0.21 -1.04 0.54 0.00 0.00 0.00 179.25 178.95 1q3g n ARG 120 N -3.71 -0.59 -0.80 0.00 1.74 -1.26 -4.40 116.66 107.65 1q3g n ARG 120 Ca -0.02 0.26 -0.30 0.00 -0.77 0.00 0.00 57.85 57.02 1q3g n ARG 120 Cb 0.28 -2.40 0.18 0.00 -1.02 0.00 0.00 32.46 29.50 1q3g n ARG 120 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1q3g s PRO 121 N -6.78 0.52 -0.12 5.56 0.04 -1.26 -4.96 135.00 128.01 1q3g s PRO 121 Ca 0.36 1.13 0.15 0.00 0.04 0.00 0.00 61.00 62.68 1q3g s PRO 121 Cb -0.20 -1.70 0.27 0.00 0.04 0.00 0.00 34.50 32.91 1q3g s PRO 121 CO 0.96 -2.84 1.14 1.55 0.04 0.00 0.00 177.00 177.85 1q3g n VAL 122 N -4.33 1.59 -0.31 -0.36 3.14 -1.26 -4.83 118.33 111.96 1q3g n VAL 122 Ca 0.08 -2.04 0.08 0.00 -2.96 0.00 0.00 64.34 59.49 1q3g n VAL 122 Cb 0.54 -0.09 0.24 0.00 -1.06 0.00 0.00 33.84 33.46 1q3g n VAL 122 CO 0.00 0.00 0.00 -2.24 -6.46 0.00 0.00 176.83 168.13 1q3g h ASP 123 N 0.19 0.64 0.17 6.55 2.03 -2.00 -1.77 116.42 122.23 1q3g h ASP 123 Ca -0.01 0.08 -0.06 0.00 -0.73 0.00 0.00 57.03 56.32 1q3g h ASP 123 Cb 1.09 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 39.55 1q3g h ASP 123 CO 0.00 0.28 -0.23 -0.07 -1.03 0.00 0.00 179.24 178.20 1q3g h LEU 124 N 0.71 0.10 0.34 0.15 3.38 -1.98 0.19 115.31 118.20 1q3g h LEU 124 Ca 0.48 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.41 1q3g h LEU 124 Cb 0.64 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1q3g h LEU 124 CO -0.34 0.34 -0.16 0.45 0.09 0.00 0.00 178.44 178.81 1q3g h HIS 125 N 0.10 -0.42 -0.32 1.13 3.86 -1.65 0.04 115.15 117.88 1q3g h HIS 125 Ca 0.02 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1q3g h HIS 125 Cb 0.46 0.14 -0.02 0.00 1.06 0.00 0.00 27.41 29.05 1q3g h HIS 125 CO 0.00 -0.18 0.19 0.82 0.86 0.00 0.00 177.93 179.63 1q3g h ILE 126 N -0.60 1.12 -0.54 2.45 2.04 -1.32 -1.65 117.51 119.01 1q3g h ILE 126 Ca -0.05 -0.28 0.08 0.00 1.00 0.00 0.00 64.86 65.62 1q3g h ILE 126 Cb 0.44 0.72 -0.07 0.00 -0.74 0.00 0.00 36.82 37.17 1q3g h ILE 126 CO 0.08 0.12 0.17 0.15 0.00 0.00 0.00 178.15 178.66 1q3g h PHE 127 N 0.41 0.28 -0.03 1.37 3.57 -0.55 -0.17 116.94 121.82 1q3g h PHE 127 Ca 0.12 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 1q3g h PHE 127 Cb 0.02 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.71 1q3g h PHE 127 CO -0.04 0.06 0.02 0.78 -2.23 0.00 0.00 178.31 176.90 1q3g h GLY 128 N 0.33 0.05 1.01 2.40 0.00 -0.59 -1.32 103.07 104.95 1q3g h GLY 128 Ca 0.27 -0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.58 1q3g h GLY 128 CO -0.30 0.02 0.55 1.41 0.00 0.00 0.00 176.54 178.22 1q3g h LEU 129 N -0.01 0.98 -0.91 3.11 3.38 -0.95 -2.00 115.31 118.92 1q3g h LEU 129 Ca 0.01 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1q3g h LEU 129 Cb 0.06 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 1q3g h LEU 129 CO -0.00 0.72 0.60 -0.33 0.09 0.00 0.00 178.44 179.52 1q3g h GLU 130 N 1.15 1.19 0.00 1.13 5.08 -0.84 -0.48 114.58 121.82 1q3g h GLU 130 Ca 0.31 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 1q3g h GLU 130 Cb -0.11 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 28.86 1q3g h GLU 130 CO -0.06 0.79 -0.08 0.87 -1.00 0.00 0.00 179.01 179.52 1q3g h LYS 131 N 1.23 0.00 -0.05 2.33 1.79 -0.54 0.08 116.57 121.42 1q3g h LYS 131 Ca 0.33 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.80 1q3g h LYS 131 Cb -0.14 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.51 1q3g h LYS 131 CO -0.07 0.08 0.00 1.28 -1.08 0.00 0.00 179.45 179.66 1q3g n LEU 132 N -3.48 1.34 0.00 2.94 4.77 -0.29 -4.69 117.00 117.60 1q3g n LEU 132 Ca -0.02 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1q3g n LEU 132 Cb 0.22 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1q3g n LEU 132 CO 0.28 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1q3g n GLY 133 N 1.14 0.61 3.79 -0.72 0.00 0.02 -0.82 105.19 109.20 1q3g n GLY 133 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1q3g n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q3g s ALA 134 N -2.00 2.93 -0.23 4.61 0.00 -0.61 -4.81 121.76 121.64 1q3g s ALA 134 Ca 0.00 0.68 -0.07 0.00 0.00 0.00 0.00 51.96 52.57 1q3g s ALA 134 Cb 0.00 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 1q3g s ALA 134 CO 0.00 -0.35 0.06 -2.00 0.00 0.00 0.00 175.76 173.47 1q3g s GLU 135 N -2.97 3.71 -0.19 0.00 2.12 0.69 -4.12 118.70 117.94 1q3g s GLU 135 Ca 0.65 -0.46 -0.02 0.00 0.36 0.00 0.00 54.97 55.50 1q3g s GLU 135 Cb -0.20 -3.28 -0.00 0.00 0.26 0.00 0.00 34.13 30.91 1q3g s GLU 135 CO 0.24 -0.08 -0.11 0.42 -0.54 0.00 0.00 175.26 175.19 1q3g s ILE 136 N 1.32 2.94 0.14 -3.70 -1.09 -1.26 -1.52 121.20 118.03 1q3g s ILE 136 Ca 0.05 -0.65 0.09 0.00 -2.23 0.00 0.00 60.65 57.90 1q3g s ILE 136 Cb -0.15 -2.29 -0.04 0.00 -1.58 0.00 0.00 42.46 38.40 1q3g s ILE 136 CO 0.03 0.48 -0.14 -0.54 -1.23 0.00 0.00 174.94 173.54 1q3g s LYS 137 N 1.17 1.94 -0.25 2.79 1.02 0.43 -4.96 119.74 121.88 1q3g s LYS 137 Ca 0.02 -1.19 0.00 0.00 0.02 0.00 0.00 55.97 54.82 1q3g s LYS 137 Cb -0.14 -2.16 0.04 0.00 -0.52 0.00 0.00 37.83 35.05 1q3g s LYS 137 CO -0.04 0.47 -0.09 -1.17 -0.92 0.00 0.00 175.35 173.60 1q3g s LEU 138 N -2.42 3.26 -0.08 3.17 2.96 -1.26 -0.08 118.68 124.23 1q3g s LEU 138 Ca 0.21 -1.10 -0.04 0.00 -0.22 0.00 0.00 54.13 52.98 1q3g s LEU 138 Cb -0.10 -1.61 0.04 0.00 0.50 0.00 0.00 46.19 45.02 1q3g s LEU 138 CO 0.13 -0.16 0.19 -1.83 -1.32 0.00 0.00 176.35 173.36 1q3g s GLU 139 N 1.23 0.15 -1.65 1.98 -1.05 -0.51 -4.85 118.70 114.01 1q3g s GLU 139 Ca -0.03 0.40 0.00 0.00 -0.15 0.00 0.00 54.97 55.18 1q3g s GLU 139 Cb -0.18 -0.10 0.00 0.00 -0.44 0.00 0.00 34.13 33.41 1q3g s GLU 139 CO -0.05 -0.13 0.00 0.39 0.95 0.00 0.00 175.26 176.41 1q3g n GLU 140 N 3.95 -1.29 -0.68 -4.83 1.02 -1.26 -1.42 120.64 116.14 1q3g n GLU 140 Ca -0.23 0.97 0.00 0.00 -0.02 0.00 0.00 57.16 57.88 1q3g n GLU 140 Cb 0.54 -5.31 0.00 0.00 -0.02 0.00 0.00 31.44 26.64 1q3g n GLU 140 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1q3g n GLY 141 N -0.94 0.70 3.32 0.62 0.00 -1.26 -5.03 105.19 102.60 1q3g n GLY 141 Ca -0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 1q3g n GLY 141 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1q3g s TYR 142 N -2.33 2.85 -0.35 1.61 1.51 -0.51 -0.14 117.35 120.00 1q3g s TYR 142 Ca 0.00 -0.85 -0.27 0.00 -1.01 0.00 0.00 57.07 54.94 1q3g s TYR 142 Cb 0.00 -1.93 0.02 0.00 -0.11 0.00 0.00 41.96 39.93 1q3g s TYR 142 CO 0.00 -0.39 1.00 0.54 -1.11 0.00 0.00 175.55 175.59 1q3g s VAL 143 N 0.81 4.54 -0.20 0.71 0.11 -0.21 -1.42 120.40 124.73 1q3g s VAL 143 Ca -0.04 1.45 -0.04 0.00 -2.93 0.00 0.00 61.98 60.41 1q3g s VAL 143 Cb -0.15 -4.37 -0.02 0.00 -1.53 0.00 0.00 36.38 30.31 1q3g s VAL 143 CO 0.01 -0.52 -0.02 -0.54 -3.33 0.00 0.00 175.10 170.70 1q3g s LYS 144 N 3.58 3.54 0.09 1.54 1.02 0.88 -1.55 119.74 128.84 1q3g s LYS 144 Ca 0.42 -0.56 0.09 0.00 0.02 0.00 0.00 55.97 55.94 1q3g s LYS 144 Cb -0.12 -3.04 -0.04 0.00 -0.52 0.00 0.00 37.83 34.12 1q3g s LYS 144 CO 0.17 -0.03 -0.24 0.00 -0.92 0.00 0.00 175.35 174.33 1q3g s ALA 145 N 1.10 2.42 0.15 5.17 0.00 0.53 -0.43 121.76 130.70 1q3g s ALA 145 Ca 0.02 -1.34 -0.18 0.00 0.00 0.00 0.00 51.96 50.46 1q3g s ALA 145 Cb -0.14 -0.51 0.04 0.00 0.00 0.00 0.00 23.12 22.50 1q3g s ALA 145 CO 0.01 0.55 0.47 -1.54 0.00 0.00 0.00 175.76 175.25 1q3g s SER 146 N -1.70 -0.31 -0.25 0.00 1.04 -0.58 -1.62 113.70 110.28 1q3g s SER 146 Ca 0.14 -0.29 -0.21 0.00 0.48 0.00 0.00 55.95 56.08 1q3g s SER 146 Cb -0.10 0.52 0.07 0.00 0.10 0.00 0.00 66.02 66.61 1q3g s SER 146 CO 0.05 -0.92 0.65 0.54 0.98 0.00 0.00 173.24 174.55 1q3g s VAL 147 N -3.81 -0.00 -0.55 5.02 0.11 -0.57 -0.22 120.40 120.37 1q3g s VAL 147 Ca 0.04 0.01 -0.21 0.00 -2.93 0.00 0.00 61.98 58.88 1q3g s VAL 147 Cb 0.01 -0.92 0.06 0.00 -1.53 0.00 0.00 36.38 33.99 1q3g s VAL 147 CO -0.10 0.00 0.79 0.21 -3.33 0.00 0.00 175.10 172.67 1q3g s ASN 148 N 0.71 6.25 0.00 3.54 2.47 -1.26 -4.69 114.94 121.96 1q3g s ASN 148 Ca -0.03 -0.79 0.00 0.00 0.42 0.00 0.00 52.86 52.46 1q3g s ASN 148 Cb -0.05 -2.36 0.00 0.00 -1.45 0.00 0.00 41.25 37.39 1q3g s ASN 148 CO -0.05 -1.11 0.00 0.61 -3.72 0.00 0.00 177.10 172.83 1q3g n GLY 149 N 5.19 -1.53 3.89 1.21 0.00 -1.26 -4.96 105.19 107.73 1q3g n GLY 149 Ca -0.04 -1.80 -0.29 0.00 0.00 0.00 0.00 46.02 43.90 1q3g n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1q3g s ARG 150 N 0.00 3.33 0.74 1.61 0.52 -1.26 -4.77 118.95 119.12 1q3g s ARG 150 Ca 0.00 0.41 -0.11 0.00 -0.52 0.00 0.00 55.73 55.51 1q3g s ARG 150 Cb 0.00 -2.18 0.04 0.00 0.52 0.00 0.00 34.95 33.32 1q3g s ARG 150 CO 0.00 -0.58 1.07 -0.51 0.02 0.00 0.00 175.30 175.31 1q3g s LEU 151 N -5.06 2.94 -0.05 2.53 1.43 -1.26 -4.81 118.68 114.41 1q3g s LEU 151 Ca 0.53 1.56 0.02 0.00 -1.03 0.00 0.00 54.13 55.22 1q3g s LEU 151 Cb -0.11 -4.32 -0.03 0.00 0.03 0.00 0.00 46.19 41.76 1q3g s LEU 151 CO 0.50 -1.71 -0.10 -0.75 0.23 0.00 0.00 176.35 174.51 1q3g s LYS 152 N -5.05 2.61 0.61 1.70 2.47 0.00 0.58 119.74 122.65 1q3g s LYS 152 Ca 0.59 -0.64 -0.18 0.00 -1.56 0.00 0.00 55.97 54.18 1q3g s LYS 152 Cb -0.15 -2.49 -0.03 0.00 -1.46 0.00 0.00 37.83 33.71 1q3g s LYS 152 CO 0.55 0.64 1.22 0.20 0.16 0.00 0.00 175.35 178.12 1q3g s GLY 153 N -0.89 2.75 0.17 5.54 0.00 -0.00 -4.50 107.32 110.38 1q3g s GLY 153 Ca 0.13 1.04 -0.13 0.00 0.00 0.00 0.00 44.72 45.76 1q3g s GLY 153 CO 0.02 1.44 0.39 0.00 0.00 0.00 0.00 173.10 174.95 1q3g s ALA 154 N -1.57 -0.53 -0.44 3.20 0.00 -1.10 -4.75 121.76 116.57 1q3g s ALA 154 Ca 0.78 -0.48 -0.17 0.00 0.00 0.00 0.00 51.96 52.09 1q3g s ALA 154 Cb -0.32 0.80 0.03 0.00 0.00 0.00 0.00 23.12 23.64 1q3g s ALA 154 CO 0.35 -0.70 0.45 -1.58 0.00 0.00 0.00 175.76 174.28 1q3g s HIS 155 N -3.90 3.16 -0.20 0.00 2.46 -1.26 -1.29 115.29 114.27 1q3g s HIS 155 Ca 0.11 -0.46 -0.03 0.00 0.47 0.00 0.00 55.06 55.15 1q3g s HIS 155 Cb 0.01 -3.00 -0.01 0.00 -0.13 0.00 0.00 32.58 29.46 1q3g s HIS 155 CO -0.04 -0.75 -0.06 0.42 -2.47 0.00 0.00 174.74 171.85 1q3g s ILE 156 N 2.14 3.39 -0.29 0.89 1.01 0.35 -4.96 121.20 123.73 1q3g s ILE 156 Ca 0.11 -0.50 -0.10 0.00 0.00 0.00 0.00 60.65 60.17 1q3g s ILE 156 Cb -0.18 -2.52 -0.02 0.00 0.01 0.00 0.00 42.46 39.75 1q3g s ILE 156 CO 0.13 0.45 0.15 -0.69 0.00 0.00 0.00 174.94 174.97 1q3g s VAL 157 N 1.14 4.72 -0.38 2.92 1.01 -1.26 -0.34 120.40 128.21 1q3g s VAL 157 Ca 0.02 -0.24 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 1q3g s VAL 157 Cb -0.14 -3.34 0.02 0.00 0.00 0.00 0.00 36.38 32.92 1q3g s VAL 157 CO -0.01 0.15 1.12 -0.04 0.00 0.00 0.00 175.10 176.32 1q3g s MET 158 N 1.65 3.92 -0.20 2.72 1.00 -0.46 -4.89 119.30 123.05 1q3g s MET 158 Ca 0.06 0.90 -0.01 0.00 0.00 0.00 0.00 55.69 56.64 1q3g s MET 158 Cb -0.16 -3.81 0.13 0.00 0.00 0.00 0.00 34.83 30.98 1q3g s MET 158 CO 0.07 -1.10 2.03 -0.40 0.00 0.00 0.00 175.02 175.62 1q3g n ASP 159 N 7.30 6.05 0.00 3.03 5.68 -1.26 -4.69 116.55 132.66 1q3g n ASP 159 Ca 0.12 -2.82 0.00 0.00 -0.50 0.00 0.00 54.79 51.59 1q3g n ASP 159 Cb 0.48 -1.09 0.00 0.00 -1.14 0.00 0.00 41.12 39.37 1q3g n ASP 159 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1q3g n LYS 160 N 0.80 0.00 -3.16 0.11 4.81 -1.26 -5.13 118.16 114.34 1q3g n LYS 160 Ca 0.19 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.22 1q3g n LYS 160 Cb 0.55 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.53 1q3g n LYS 160 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1q3g s VAL 161 N -1.69 4.97 -0.08 3.15 1.01 -1.26 -4.95 120.40 121.54 1q3g s VAL 161 Ca 0.00 0.74 -0.00 0.00 0.00 0.00 0.00 61.98 62.72 1q3g s VAL 161 Cb 0.00 -3.97 0.02 0.00 0.00 0.00 0.00 36.38 32.43 1q3g s VAL 161 CO 0.00 -0.14 -0.05 -0.55 0.00 0.00 0.00 175.10 174.36 1q3g s SER 162 N 1.67 1.70 0.03 3.32 0.15 -1.26 -4.99 113.70 114.30 1q3g s SER 162 Ca 0.23 -0.20 -0.26 0.00 0.70 0.00 0.00 55.95 56.43 1q3g s SER 162 Cb -0.15 -0.63 -0.17 0.00 -1.71 0.00 0.00 66.02 63.35 1q3g s SER 162 CO 0.12 -0.11 1.40 0.58 1.20 0.00 0.00 173.24 176.43 1q3g h VAL 163 N 6.19 0.87 -0.08 4.45 2.07 -1.95 -1.71 116.25 126.10 1q3g h VAL 163 Ca -0.28 -0.51 0.02 0.00 0.82 0.00 0.00 66.70 66.75 1q3g h VAL 163 Cb 1.14 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 1q3g h VAL 163 CO 0.38 0.11 -0.07 1.23 0.02 0.00 0.00 177.57 179.24 1q3g h GLY 164 N -0.54 -0.01 1.12 2.17 0.00 -2.00 -1.91 103.07 101.90 1q3g h GLY 164 Ca -0.03 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.37 1q3g h GLY 164 CO 0.05 -0.08 0.44 0.00 0.00 0.00 0.00 176.54 176.94 1q3g h ALA 165 N 0.97 1.22 -0.84 3.60 0.00 -1.93 -1.18 119.26 121.11 1q3g h ALA 165 Ca 0.06 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1q3g h ALA 165 Cb 0.17 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1q3g h ALA 165 CO -0.13 0.62 0.51 1.15 0.00 0.00 0.00 179.25 181.40 1q3g h THR 166 N 1.16 1.23 -0.04 0.00 2.02 -0.99 -1.36 112.91 114.93 1q3g h THR 166 Ca 0.29 -0.49 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 1q3g h THR 166 Cb 0.05 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.51 1q3g h THR 166 CO -0.04 0.24 0.01 0.58 0.37 0.00 0.00 175.52 176.67 1q3g h VAL 167 N 1.14 1.16 -0.13 3.16 2.07 -0.74 -0.65 116.25 122.26 1q3g h VAL 167 Ca 0.30 -0.49 0.04 0.00 0.82 0.00 0.00 66.70 67.38 1q3g h VAL 167 Cb -0.06 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 1q3g h VAL 167 CO -0.06 0.13 -0.16 0.74 0.02 0.00 0.00 177.57 178.25 1q3g h THR 168 N -0.13 0.58 -0.16 2.57 2.02 -0.98 0.03 112.91 116.84 1q3g h THR 168 Ca 0.01 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 1q3g h THR 168 Cb 0.20 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1q3g h THR 168 CO -0.00 0.00 0.01 0.40 0.37 0.00 0.00 175.52 176.30 1q3g h ILE 169 N -0.19 1.24 -0.79 3.11 2.04 -1.25 -2.00 117.51 119.66 1q3g h ILE 169 Ca 0.10 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.19 1q3g h ILE 169 Cb 0.33 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 1q3g h ILE 169 CO -0.25 0.23 0.52 -0.03 0.00 0.00 0.00 178.15 178.62 1q3g h MET 170 N 0.03 1.01 -0.06 2.37 4.05 -0.99 -0.66 114.93 120.69 1q3g h MET 170 Ca 0.05 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 1q3g h MET 170 Cb 0.34 -0.23 -0.00 0.00 -0.80 0.00 0.00 31.60 30.91 1q3g h MET 170 CO 0.01 0.67 0.01 0.77 0.23 0.00 0.00 176.91 178.60 1q3g h SER 171 N 1.04 0.09 -0.49 1.39 0.02 -0.92 -3.09 113.55 111.58 1q3g h SER 171 Ca 0.30 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 1q3g h SER 171 Cb -0.07 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 1q3g h SER 171 CO -0.08 0.29 0.18 0.00 -1.14 0.00 0.00 176.83 176.08 1q3g h ALA 172 N 0.79 1.30 0.00 3.77 0.00 -1.18 -2.76 119.26 121.18 1q3g h ALA 172 Ca 0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1q3g h ALA 172 Cb 0.24 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1q3g h ALA 172 CO 0.00 0.51 -0.09 0.00 0.00 0.00 0.00 179.25 179.67 1q3g h ALA 173 N 1.42 1.37 -0.04 0.00 0.00 -1.04 -2.97 119.26 118.00 1q3g h ALA 173 Ca 0.18 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1q3g h ALA 173 Cb 0.21 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1q3g h ALA 173 CO -0.01 0.11 0.03 1.79 0.00 0.00 0.00 179.25 181.17 1q3g h THR 174 N 0.00 0.82 -0.45 0.00 1.35 -1.44 -1.03 112.91 112.16 1q3g h THR 174 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1q3g h THR 174 Cb 0.24 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 1q3g h THR 174 CO 0.01 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.46 1q3g n LEU 175 N -4.29 3.79 -4.89 3.87 4.77 -1.12 -0.80 117.00 118.32 1q3g n LEU 175 Ca -0.02 -2.36 -0.29 0.00 -0.03 0.00 0.00 56.01 53.30 1q3g n LEU 175 Cb 0.12 -0.43 0.05 0.00 -2.33 0.00 0.00 43.42 40.83 1q3g n LEU 175 CO 0.32 0.77 0.71 0.00 -1.33 0.00 0.00 177.39 177.85 1q3g s ALA 176 N -1.66 2.96 -0.45 -1.18 0.00 -0.39 -4.50 121.76 116.53 1q3g s ALA 176 Ca 0.38 -0.46 -0.18 0.00 0.00 0.00 0.00 51.96 51.70 1q3g s ALA 176 Cb 0.25 -2.93 0.04 0.00 0.00 0.00 0.00 23.12 20.47 1q3g s ALA 176 CO 0.18 -1.13 0.52 -2.00 0.00 0.00 0.00 175.76 173.33 1q3g s GLU 177 N -5.31 3.12 0.00 0.00 2.12 0.20 -3.83 118.70 115.00 1q3g s GLU 177 Ca 0.58 -0.77 0.00 0.00 0.36 0.00 0.00 54.97 55.14 1q3g s GLU 177 Cb -0.11 -4.01 0.00 0.00 0.26 0.00 0.00 34.13 30.27 1q3g s GLU 177 CO 0.50 -0.99 0.00 0.41 -0.54 0.00 0.00 175.26 174.64 1q3g n GLY 178 N 5.12 -0.77 3.61 -1.50 0.00 -1.26 -0.82 105.19 109.56 1q3g n GLY 178 Ca -0.06 -2.16 -0.34 0.00 0.00 0.00 0.00 46.02 43.45 1q3g n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1q3g s THR 179 N 0.00 3.98 0.03 2.61 2.01 -1.26 -1.09 115.64 121.91 1q3g s THR 179 Ca 0.00 -0.36 0.06 0.00 0.31 0.00 0.00 61.69 61.70 1q3g s THR 179 Cb 0.00 -2.67 -0.03 0.00 0.01 0.00 0.00 72.50 69.81 1q3g s THR 179 CO 0.00 0.58 -0.17 -0.89 -0.69 0.00 0.00 174.62 173.46 1q3g s THR 180 N -0.63 2.88 -0.08 -0.82 2.01 0.16 -2.72 115.64 116.45 1q3g s THR 180 Ca 0.10 -1.10 -0.01 0.00 0.31 0.00 0.00 61.69 61.00 1q3g s THR 180 Cb -0.12 -2.21 0.03 0.00 0.01 0.00 0.00 72.50 70.21 1q3g s THR 180 CO 0.02 0.37 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.65 1q3g s ILE 181 N -0.91 0.69 -0.36 1.82 1.01 -0.41 -0.65 121.20 122.39 1q3g s ILE 181 Ca 0.14 -0.10 -0.12 0.00 0.00 0.00 0.00 60.65 60.58 1q3g s ILE 181 Cb -0.11 -0.76 0.01 0.00 0.01 0.00 0.00 42.46 41.61 1q3g s ILE 181 CO 0.05 0.30 0.22 -0.63 0.00 0.00 0.00 174.94 174.88 1q3g s ILE 182 N 1.68 4.85 0.09 2.92 1.01 0.72 -0.50 121.20 131.97 1q3g s ILE 182 Ca 0.02 -0.59 -0.17 0.00 0.00 0.00 0.00 60.65 59.91 1q3g s ILE 182 Cb -0.13 -3.61 -0.07 0.00 0.01 0.00 0.00 42.46 38.67 1q3g s ILE 182 CO -0.05 -0.13 0.54 -1.61 0.00 0.00 0.00 174.94 173.69 1q3g s GLU 183 N 1.63 4.10 -1.33 2.79 0.41 0.54 -1.70 118.70 125.14 1q3g s GLU 183 Ca 0.04 0.62 -0.07 0.00 -0.41 0.00 0.00 54.97 55.15 1q3g s GLU 183 Cb -0.18 -3.14 0.01 0.00 -1.78 0.00 0.00 34.13 29.04 1q3g s GLU 183 CO 0.08 0.60 1.15 -1.71 -0.49 0.00 0.00 175.26 174.88 1q3g n ASN 184 N 1.44 -5.46 -4.80 -0.19 5.15 0.20 -1.35 115.26 110.24 1q3g n ASN 184 Ca -0.09 -0.56 -0.33 0.00 -0.60 0.00 0.00 54.58 53.00 1q3g n ASN 184 Cb 0.51 -5.05 0.01 0.00 -0.53 0.00 0.00 39.78 34.72 1q3g n ASN 184 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1q3g s ALA 185 N -3.33 2.76 0.35 5.20 0.00 0.60 -4.60 121.76 122.74 1q3g s ALA 185 Ca 0.46 0.38 -0.27 0.00 0.00 0.00 0.00 51.96 52.53 1q3g s ALA 185 Cb -0.20 -3.22 -0.09 0.00 0.00 0.00 0.00 23.12 19.60 1q3g s ALA 185 CO 0.73 -0.79 1.18 0.00 0.00 0.00 0.00 175.76 176.89 1q3g s ALA 186 N -2.47 3.32 -2.90 0.00 0.00 -1.26 -4.53 121.76 113.92 1q3g s ALA 186 Ca 0.63 1.02 0.23 0.00 0.00 0.00 0.00 51.96 53.85 1q3g s ALA 186 Cb -0.16 -3.39 0.18 0.00 0.00 0.00 0.00 23.12 19.75 1q3g s ALA 186 CO 0.37 -0.44 1.24 0.54 0.00 0.00 0.00 175.76 177.46 1q3g n ARG 187 N 0.60 2.22 -1.44 0.00 3.00 -1.26 -4.65 116.66 115.14 1q3g n ARG 187 Ca 0.01 -1.87 -0.45 0.00 -0.01 0.00 0.00 57.85 55.54 1q3g n ARG 187 Cb 0.45 -1.45 -0.01 0.00 0.00 0.00 0.00 32.46 31.44 1q3g n ARG 187 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1q3g n GLU 188 N 1.28 0.41 -0.08 5.56 4.71 -1.26 -4.58 120.64 126.69 1q3g n GLU 188 Ca 0.14 0.15 0.19 0.00 -0.01 0.00 0.00 57.16 57.62 1q3g n GLU 188 Cb 0.58 -1.29 0.62 0.00 -1.01 0.00 0.00 31.44 30.34 1q3g n GLU 188 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 1q3g h PRO 189 N 1.06 0.16 -0.23 3.49 0.11 -1.96 0.57 132.00 135.20 1q3g h PRO 189 Ca -0.35 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.68 1q3g h PRO 189 Cb 1.41 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.47 1q3g h PRO 189 CO 0.55 0.10 -0.19 0.93 -0.21 0.00 0.00 178.00 179.19 1q3g h GLU 190 N 0.16 0.40 -0.42 1.05 3.07 -1.88 -0.53 114.58 116.43 1q3g h GLU 190 Ca 0.31 -0.12 -0.03 0.00 -0.50 0.00 0.00 59.36 59.02 1q3g h GLU 190 Cb 1.01 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.87 1q3g h GLU 190 CO -0.05 0.57 0.14 0.82 -1.40 0.00 0.00 179.01 179.10 1q3g h ILE 191 N 0.36 1.21 -0.55 3.13 1.08 -1.20 0.17 117.51 121.71 1q3g h ILE 191 Ca 0.06 -0.70 -0.00 0.00 -0.39 0.00 0.00 64.86 63.83 1q3g h ILE 191 Cb 0.54 0.87 -0.03 0.00 -3.07 0.00 0.00 36.82 35.14 1q3g h ILE 191 CO 0.04 0.25 0.33 0.58 -0.69 0.00 0.00 178.15 178.65 1q3g h VAL 192 N 0.54 1.17 -0.53 1.67 2.07 -1.28 -0.36 116.25 119.52 1q3g h VAL 192 Ca 0.14 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 1q3g h VAL 192 Cb 0.24 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1q3g h VAL 192 CO -0.01 0.17 0.13 -0.78 0.02 0.00 0.00 177.57 177.11 1q3g h ASP 193 N 0.74 0.81 -0.59 0.57 3.58 -0.70 -0.94 116.42 119.89 1q3g h ASP 193 Ca 0.20 -0.23 -0.09 0.00 0.42 0.00 0.00 57.03 57.33 1q3g h ASP 193 Cb -0.01 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.81 1q3g h ASP 193 CO -0.04 0.83 0.04 0.74 -2.88 0.00 0.00 179.24 177.94 1q3g h THR 194 N 0.75 1.26 -0.12 2.25 2.02 -0.45 -1.58 112.91 117.04 1q3g h THR 194 Ca 0.17 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.26 1q3g h THR 194 Cb 0.34 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1q3g h THR 194 CO 0.00 0.40 0.07 0.00 0.37 0.00 0.00 175.52 176.36 1q3g h ALA 195 N 1.08 0.16 -0.01 6.16 0.00 -0.73 -1.49 119.26 124.42 1q3g h ALA 195 Ca 0.18 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1q3g h ALA 195 Cb 0.49 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1q3g h ALA 195 CO 0.02 -0.33 -0.23 -0.91 0.00 0.00 0.00 179.25 177.80 1q3g h ASN 196 N 0.13 0.01 -0.05 0.00 2.35 -1.02 -0.27 115.58 116.74 1q3g h ASN 196 Ca 0.04 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1q3g h ASN 196 Cb 0.03 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 1q3g h ASN 196 CO -0.01 0.24 -0.00 0.15 -1.65 0.00 0.00 177.43 176.16 1q3g h PHE 197 N 0.01 0.09 -0.80 1.19 3.57 -0.87 -1.13 116.94 119.00 1q3g h PHE 197 Ca 0.00 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.53 1q3g h PHE 197 Cb 0.42 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 1q3g h PHE 197 CO 0.00 0.39 0.50 -0.07 -2.23 0.00 0.00 178.31 176.90 1q3g h LEU 198 N -0.23 0.81 -1.33 0.59 3.38 -0.77 -0.81 115.31 116.96 1q3g h LEU 198 Ca 0.01 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1q3g h LEU 198 Cb 0.35 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1q3g h LEU 198 CO 0.00 0.54 0.21 0.58 0.09 0.00 0.00 178.44 179.87 1q3g h VAL 199 N 0.95 1.17 -0.00 1.22 2.07 -0.94 -0.51 116.25 120.21 1q3g h VAL 199 Ca 0.33 -0.50 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 1q3g h VAL 199 Cb 0.07 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1q3g h VAL 199 CO -0.14 0.20 -0.26 0.00 0.02 0.00 0.00 177.57 177.39 1q3g h ALA 200 N 1.56 1.56 -0.00 1.67 0.00 0.16 -1.25 119.26 122.96 1q3g h ALA 200 Ca 0.17 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1q3g h ALA 200 Cb 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1q3g h ALA 200 CO -0.02 0.33 -0.03 1.28 0.00 0.00 0.00 179.25 180.81 1q3g n LEU 201 N -4.23 0.14 0.00 0.00 4.77 -0.46 -4.83 117.00 112.40 1q3g n LEU 201 Ca -0.02 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1q3g n LEU 201 Cb 0.31 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1q3g n LEU 201 CO 0.37 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1q3g n GLY 202 N 1.23 0.96 3.75 -0.72 0.00 -0.47 -0.41 105.19 109.52 1q3g n GLY 202 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1q3g n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q3g s ALA 203 N -2.00 2.24 -0.38 4.61 0.00 -0.33 -4.95 121.76 120.96 1q3g s ALA 203 Ca 0.00 0.47 -0.02 0.00 0.00 0.00 0.00 51.96 52.41 1q3g s ALA 203 Cb 0.00 -3.33 0.09 0.00 0.00 0.00 0.00 23.12 19.89 1q3g s ALA 203 CO 0.00 -1.70 0.14 0.15 0.00 0.00 0.00 175.76 174.36 1q3g s LYS 204 N -4.47 2.05 0.02 0.00 1.02 -1.26 -4.24 119.74 112.86 1q3g s LYS 204 Ca 0.65 -1.69 0.03 0.00 0.02 0.00 0.00 55.97 54.98 1q3g s LYS 204 Cb -0.20 -3.46 -0.01 0.00 -0.52 0.00 0.00 37.83 33.64 1q3g s LYS 204 CO 0.50 -0.95 -0.10 0.42 -0.92 0.00 0.00 175.35 174.30 1q3g s ILE 205 N 1.15 0.74 0.01 2.17 1.01 -1.26 -1.45 121.20 123.56 1q3g s ILE 205 Ca 0.05 -0.69 -0.12 0.00 0.00 0.00 0.00 60.65 59.89 1q3g s ILE 205 Cb -0.22 -0.68 0.01 0.00 0.01 0.00 0.00 42.46 41.59 1q3g s ILE 205 CO -0.04 0.00 0.25 -0.94 0.00 0.00 0.00 174.94 174.21 1q3g s SER 206 N -0.77 -0.09 0.00 3.58 1.04 -0.45 -4.90 113.70 112.12 1q3g s SER 206 Ca -0.00 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.31 1q3g s SER 206 Cb -0.06 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.35 1q3g s SER 206 CO 0.00 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 174.35 1q3g n GLY 207 N 1.09 0.82 3.64 7.32 0.00 -1.26 -0.55 105.19 116.24 1q3g n GLY 207 Ca -0.21 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.34 1q3g n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q3g n GLN 208 N -2.00 1.72 0.00 1.61 0.00 -1.26 -0.16 117.38 117.29 1q3g n GLN 208 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 57.00 57.62 1q3g n GLN 208 Cb 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 30.24 27.99 1q3g n GLN 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1q3g n GLY 209 N 2.39 1.58 3.69 2.61 0.00 -1.26 -4.90 105.19 109.30 1q3g n GLY 209 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 1q3g n GLY 209 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1q3g n THR 210 N -1.74 0.00 0.28 2.61 -2.24 0.77 -4.78 114.28 109.19 1q3g n THR 210 Ca 0.00 -2.22 0.17 0.00 -2.27 0.00 0.00 64.05 59.73 1q3g n THR 210 Cb 0.00 0.13 0.64 0.00 -2.10 0.00 0.00 70.33 69.00 1q3g n THR 210 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1q3g h ASP 211 N 0.83 0.00 -3.34 3.42 3.45 -1.81 -3.42 116.42 115.54 1q3g h ASP 211 Ca -0.37 0.00 -0.57 0.00 0.43 0.00 0.00 57.03 56.52 1q3g h ASP 211 Cb 1.25 0.00 -0.37 0.00 -0.56 0.00 0.00 39.33 39.65 1q3g h ASP 211 CO 0.59 0.00 -0.80 -0.60 -1.57 0.00 0.00 179.24 176.86 1q3g s ARG 212 N -3.62 1.64 -0.15 3.56 3.52 -1.26 -0.29 118.95 122.35 1q3g s ARG 212 Ca 0.02 -0.59 -0.04 0.00 -0.13 0.00 0.00 55.73 54.98 1q3g s ARG 212 Cb 0.09 -2.10 -0.03 0.00 -1.56 0.00 0.00 34.95 31.34 1q3g s ARG 212 CO 0.54 -0.41 -0.02 0.42 -0.81 0.00 0.00 175.30 175.02 1q3g s ILE 213 N 1.57 4.09 -0.17 4.11 1.01 -0.69 -4.44 121.20 126.68 1q3g s ILE 213 Ca 0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 60.65 60.35 1q3g s ILE 213 Cb -0.15 -2.80 -0.00 0.00 0.01 0.00 0.00 42.46 39.52 1q3g s ILE 213 CO -0.08 0.50 -0.12 -0.89 0.00 0.00 0.00 174.94 174.35 1q3g s THR 214 N 0.26 2.93 -0.08 2.92 2.01 0.28 -0.20 115.64 123.76 1q3g s THR 214 Ca -0.02 -0.67 0.04 0.00 0.31 0.00 0.00 61.69 61.35 1q3g s THR 214 Cb -0.14 -2.27 0.00 0.00 0.01 0.00 0.00 72.50 70.11 1q3g s THR 214 CO 0.02 0.49 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.60 1q3g s ILE 215 N 0.94 1.81 -0.33 1.82 1.09 0.17 -1.34 121.20 125.37 1q3g s ILE 215 Ca -0.02 -0.89 -0.03 0.00 -1.10 0.00 0.00 60.65 58.61 1q3g s ILE 215 Cb -0.15 -1.57 0.06 0.00 -1.06 0.00 0.00 42.46 39.74 1q3g s ILE 215 CO -0.01 0.51 0.07 -0.70 -0.10 0.00 0.00 174.94 174.70 1q3g s GLU 216 N 0.29 2.41 0.75 2.79 2.12 -0.53 0.39 118.70 126.93 1q3g s GLU 216 Ca -0.14 -1.34 -0.16 0.00 0.36 0.00 0.00 54.97 53.69 1q3g s GLU 216 Cb -0.16 -3.34 -0.01 0.00 0.26 0.00 0.00 34.13 30.88 1q3g s GLU 216 CO 0.06 -0.71 0.64 0.41 -0.54 0.00 0.00 175.26 175.12 1q3g n GLY 217 N 4.68 -1.28 3.24 -1.50 0.00 -0.25 -4.13 105.19 105.95 1q3g n GLY 217 Ca -0.11 -0.42 -0.14 0.00 0.00 0.00 0.00 46.02 45.35 1q3g n GLY 217 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1q3g s VAL 218 N -1.96 0.73 0.15 1.61 -7.23 0.02 -4.72 120.40 109.00 1q3g s VAL 218 Ca 0.67 -1.99 -0.14 0.00 -1.81 0.00 0.00 61.98 58.71 1q3g s VAL 218 Cb -0.33 -2.09 0.03 0.00 0.56 0.00 0.00 36.38 34.55 1q3g s VAL 218 CO 0.57 -0.51 1.70 -0.33 -0.31 0.00 0.00 175.10 176.23 1q3g h GLU 219 N 2.70 0.74 -3.30 4.82 5.08 -1.90 -3.39 114.58 119.33 1q3g h GLU 219 Ca -0.37 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 57.83 1q3g h GLU 219 Cb 1.20 -0.12 -0.11 0.00 0.50 0.00 0.00 28.75 30.22 1q3g h GLU 219 CO 0.63 0.66 0.02 -0.98 -1.00 0.00 0.00 179.01 178.34 1q3g s ARG 220 N -5.55 1.29 -0.04 2.33 1.70 -1.26 -4.99 118.95 112.43 1q3g s ARG 220 Ca -0.13 -0.79 0.03 0.00 -0.47 0.00 0.00 55.73 54.37 1q3g s ARG 220 Cb 0.11 0.51 -0.03 0.00 -0.57 0.00 0.00 34.95 34.98 1q3g s ARG 220 CO 0.77 -0.54 -0.12 -0.51 -1.08 0.00 0.00 175.30 173.82 1q3g s LEU 221 N -2.85 2.85 0.00 -1.89 1.43 -1.26 -4.88 118.68 112.09 1q3g s LEU 221 Ca 0.07 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 1q3g s LEU 221 Cb -0.00 -1.60 0.00 0.00 0.03 0.00 0.00 46.19 44.61 1q3g s LEU 221 CO -0.06 0.34 0.00 0.61 0.23 0.00 0.00 176.35 177.47 1q3g n GLY 222 N 2.15 0.71 0.00 -3.19 0.00 0.45 -1.29 105.19 104.02 1q3g n GLY 222 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1q3g n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q3g n GLY 223 N 5.00 4.15 0.00 -0.02 0.00 -1.26 -2.27 105.19 110.79 1q3g n GLY 223 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1q3g n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q3g n GLY 224 N 0.00 -0.16 3.04 -0.02 0.00 -1.07 -4.51 105.19 102.47 1q3g n GLY 224 Ca 0.00 -1.53 -0.26 0.00 0.00 0.00 0.00 46.02 44.23 1q3g n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q3g s VAL 225 N -2.65 1.30 -0.01 1.61 1.01 -1.26 -0.80 120.40 119.59 1q3g s VAL 225 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1q3g s VAL 225 Cb 0.00 -1.19 0.01 0.00 0.00 0.00 0.00 36.38 35.20 1q3g s VAL 225 CO 0.00 0.40 -0.01 -0.47 0.00 0.00 0.00 175.10 175.02 1q3g s TYR 226 N 0.83 0.19 -0.27 5.22 5.04 -0.50 -5.00 117.35 122.87 1q3g s TYR 226 Ca -0.11 0.00 -0.10 0.00 -2.44 0.00 0.00 57.07 54.43 1q3g s TYR 226 Cb -0.15 -0.23 -0.04 0.00 0.35 0.00 0.00 41.96 41.89 1q3g s TYR 226 CO 0.01 -0.06 0.15 0.50 -1.34 0.00 0.00 175.55 174.82 1q3g s ARG 227 N 0.47 3.86 0.39 4.97 3.52 -1.26 0.39 118.95 131.29 1q3g s ARG 227 Ca -0.04 -0.37 -0.27 0.00 -0.13 0.00 0.00 55.73 54.92 1q3g s ARG 227 Cb -0.07 -3.56 -0.10 0.00 -1.56 0.00 0.00 34.95 29.67 1q3g s ARG 227 CO -0.01 -0.18 1.39 0.08 -0.81 0.00 0.00 175.30 175.77 1q3g s VAL 228 N 1.71 2.34 0.84 7.11 1.01 -0.35 -4.93 120.40 128.13 1q3g s VAL 228 Ca 0.07 0.33 -0.11 0.00 0.00 0.00 0.00 61.98 62.26 1q3g s VAL 228 Cb -0.16 -3.20 0.10 0.00 0.00 0.00 0.00 36.38 33.12 1q3g s VAL 228 CO 0.09 0.06 1.09 -1.48 0.00 0.00 0.00 175.10 174.86 1q3g s LEU 229 N -2.28 2.47 0.59 3.92 2.34 -1.26 -4.71 118.68 119.75 1q3g s LEU 229 Ca 0.55 1.43 -0.20 0.00 0.06 0.00 0.00 54.13 55.97 1q3g s LEU 229 Cb -0.42 -3.96 -0.03 0.00 -0.56 0.00 0.00 46.19 41.21 1q3g s LEU 229 CO 0.56 -2.29 1.34 -2.84 -1.06 0.00 0.00 176.35 172.05 1q3g s PRO 230 N -5.03 2.90 -0.66 1.48 0.02 -1.26 -0.30 135.00 132.14 1q3g s PRO 230 Ca 0.62 2.17 -0.28 0.00 0.02 0.00 0.00 61.00 63.54 1q3g s PRO 230 Cb -0.16 -2.09 0.03 0.00 0.02 0.00 0.00 34.50 32.29 1q3g s PRO 230 CO 0.56 -1.36 1.28 0.34 -0.33 0.00 0.00 177.00 177.49 1q3g s ASP 231 N -1.12 6.24 0.46 2.53 -1.08 -0.60 -4.25 116.67 118.85 1q3g s ASP 231 Ca 0.76 -0.16 0.16 0.00 -0.52 0.00 0.00 52.55 52.79 1q3g s ASP 231 Cb -0.39 -2.56 1.09 0.00 -1.46 0.00 0.00 42.92 39.60 1q3g s ASP 231 CO 0.45 -1.71 2.02 0.08 0.52 0.00 0.00 175.17 176.52 1q3g h ARG 232 N 10.08 0.00 -0.16 4.34 0.11 -1.91 -1.94 114.38 124.91 1q3g h ARG 232 Ca -0.27 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.60 1q3g h ARG 232 Cb 1.06 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.15 1q3g h ARG 232 CO 1.24 0.16 -0.75 0.82 0.10 0.00 0.00 179.97 181.54 1q3g h ILE 233 N 0.00 1.29 -0.45 0.08 1.08 -1.95 0.35 117.51 117.92 1q3g h ILE 233 Ca -0.00 -1.97 -0.02 0.00 -0.39 0.00 0.00 64.86 62.48 1q3g h ILE 233 Cb 0.29 1.96 -0.02 0.00 -3.07 0.00 0.00 36.82 35.98 1q3g h ILE 233 CO 0.02 0.62 0.21 -0.08 -0.69 0.00 0.00 178.15 178.23 1q3g h GLU 234 N 0.51 0.65 -0.07 2.37 4.81 -1.84 0.16 114.58 121.16 1q3g h GLU 234 Ca -0.04 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.12 1q3g h GLU 234 Cb 1.36 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.60 1q3g h GLU 234 CO 0.15 0.56 -0.10 1.15 -0.73 0.00 0.00 179.01 180.05 1q3g h THR 235 N 0.58 0.73 -0.64 0.32 2.02 -1.24 -1.47 112.91 113.20 1q3g h THR 235 Ca 0.15 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.34 1q3g h THR 235 Cb 0.13 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1q3g h THR 235 CO -0.02 0.00 0.43 1.23 0.37 0.00 0.00 175.52 177.53 1q3g h GLY 236 N -0.13 0.90 0.96 2.16 0.00 -0.47 -1.25 103.07 105.23 1q3g h GLY 236 Ca 0.06 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 1q3g h GLY 236 CO -0.15 0.32 0.17 -0.84 0.00 0.00 0.00 176.54 176.04 1q3g h THR 237 N 0.85 1.21 -0.09 4.70 2.02 0.23 -1.34 112.91 120.49 1q3g h THR 237 Ca 0.24 -0.66 -0.15 0.00 0.77 0.00 0.00 66.41 66.61 1q3g h THR 237 Cb -0.08 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1q3g h THR 237 CO -0.05 0.24 -0.61 -0.26 0.37 0.00 0.00 175.52 175.20 1q3g h PHE 238 N 0.59 0.41 -0.57 3.16 -1.00 -0.86 -0.87 116.94 117.80 1q3g h PHE 238 Ca 0.15 -0.16 -0.06 0.00 2.81 0.00 0.00 57.97 60.71 1q3g h PHE 238 Cb 0.21 -0.07 -0.03 0.00 3.61 0.00 0.00 35.95 39.67 1q3g h PHE 238 CO 0.00 0.85 0.13 -0.07 -1.61 0.00 0.00 178.31 177.61 1q3g h LEU 239 N 0.24 0.83 -0.67 1.54 3.38 -1.08 -1.73 115.31 117.81 1q3g h LEU 239 Ca -0.01 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.67 1q3g h LEU 239 Cb 1.13 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1q3g h LEU 239 CO 0.10 0.81 -0.47 0.58 0.09 0.00 0.00 178.44 179.55 1q3g h VAL 240 N 0.85 1.32 -0.67 1.22 2.07 -0.98 -1.52 116.25 118.53 1q3g h VAL 240 Ca 0.18 -1.68 0.08 0.00 0.82 0.00 0.00 66.70 66.11 1q3g h VAL 240 Cb 0.32 1.69 -0.07 0.00 -1.52 0.00 0.00 31.29 31.72 1q3g h VAL 240 CO 0.00 0.52 0.33 0.00 0.02 0.00 0.00 177.57 178.44 1q3g h ALA 241 N 1.12 0.91 -0.01 1.67 0.00 -0.30 -1.01 119.26 121.64 1q3g h ALA 241 Ca 0.02 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1q3g h ALA 241 Cb 0.97 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1q3g h ALA 241 CO 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 179.25 179.28 1q3g h ALA 242 N 1.40 0.02 -0.68 0.00 0.00 -1.19 -3.10 119.26 115.70 1q3g h ALA 242 Ca 0.32 -0.26 0.17 0.00 0.00 0.00 0.00 54.91 55.14 1q3g h ALA 242 Cb 0.31 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1q3g h ALA 242 CO -0.24 -0.22 0.47 0.00 0.00 0.00 0.00 179.25 179.26 1q3g h ALA 243 N 0.50 2.36 -0.01 0.00 0.00 -0.79 -1.19 119.26 120.13 1q3g h ALA 243 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1q3g h ALA 243 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1q3g h ALA 243 CO 0.00 -0.56 -0.50 0.44 0.00 0.00 0.00 179.25 178.64 1q3g n ILE 244 N -4.41 0.00 -0.71 0.00 -5.35 -0.43 -4.13 119.36 104.34 1q3g n ILE 244 Ca 0.13 -0.09 0.07 0.00 -0.27 0.00 0.00 62.75 62.59 1q3g n ILE 244 Cb 0.62 0.63 0.15 0.00 -1.74 0.00 0.00 39.64 39.30 1q3g n ILE 244 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1q3g n SER 245 N -0.92 2.85 0.00 7.28 3.41 -0.50 -4.94 113.62 120.80 1q3g n SER 245 Ca 0.08 -2.69 0.00 0.00 -0.26 0.00 0.00 58.87 56.00 1q3g n SER 245 Cb 0.36 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1q3g n SER 245 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1q3g n GLY 246 N -0.67 0.09 0.75 5.00 0.00 -0.94 -4.36 105.19 105.07 1q3g n GLY 246 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 1q3g n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q3g n GLY 247 N 0.02 -0.52 3.04 -0.02 0.00 -0.88 -1.65 105.19 105.18 1q3g n GLY 247 Ca 0.00 -1.78 -0.20 0.00 0.00 0.00 0.00 46.02 44.04 1q3g n GLY 247 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1q3g s LYS 248 N -3.34 0.84 0.04 1.61 2.20 -1.25 -1.28 119.74 118.56 1q3g s LYS 248 Ca 0.14 -0.36 -0.14 0.00 -0.36 0.00 0.00 55.97 55.25 1q3g s LYS 248 Cb -0.01 -0.81 0.02 0.00 -1.51 0.00 0.00 37.83 35.52 1q3g s LYS 248 CO 0.10 0.21 0.30 -1.50 -0.36 0.00 0.00 175.35 174.10 1q3g s ILE 249 N -0.21 0.08 -0.09 5.43 2.07 0.79 -1.08 121.20 128.19 1q3g s ILE 249 Ca 0.03 -0.67 0.01 0.00 -1.41 0.00 0.00 60.65 58.61 1q3g s ILE 249 Cb -0.04 -0.91 0.02 0.00 0.13 0.00 0.00 42.46 41.65 1q3g s ILE 249 CO -0.00 -0.37 -0.09 -0.69 -1.91 0.00 0.00 174.94 171.88 1q3g s VAL 250 N -2.46 1.01 -0.26 4.00 1.01 -0.66 -0.55 120.40 122.48 1q3g s VAL 250 Ca -0.06 -0.33 -0.12 0.00 0.00 0.00 0.00 61.98 61.48 1q3g s VAL 250 Cb -0.01 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.32 1q3g s VAL 250 CO -0.03 0.35 0.23 0.00 0.00 0.00 0.00 175.10 175.65 1q3g s ARG 252 N 1.58 3.49 -1.39 0.00 1.81 0.57 -2.18 118.95 122.84 1q3g s ARG 252 Ca 0.10 -0.40 -0.05 0.00 -1.72 0.00 0.00 55.73 53.65 1q3g s ARG 252 Cb -0.15 -2.75 0.01 0.00 -0.45 0.00 0.00 34.95 31.60 1q3g s ARG 252 CO 0.09 0.27 0.72 0.09 -0.68 0.00 0.00 175.30 175.79 1q3g n ASN 253 N -1.38 -5.88 -4.97 0.23 4.13 -0.87 -1.18 115.26 105.35 1q3g n ASN 253 Ca -0.05 -0.33 -0.19 0.00 1.68 0.00 0.00 54.58 55.68 1q3g n ASN 253 Cb 0.56 -4.64 -0.01 0.00 -1.54 0.00 0.00 39.78 34.15 1q3g n ASN 253 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1q3g s ALA 254 N -3.18 4.24 -0.43 5.41 0.00 -0.46 -4.52 121.76 122.83 1q3g s ALA 254 Ca 0.36 -1.58 0.02 0.00 0.00 0.00 0.00 51.96 50.76 1q3g s ALA 254 Cb -0.16 -1.54 0.15 0.00 0.00 0.00 0.00 23.12 21.58 1q3g s ALA 254 CO 0.44 -0.11 0.28 -1.14 0.00 0.00 0.00 175.76 175.24 1q3g s GLN 255 N -4.19 1.07 0.31 0.00 0.74 -1.26 -4.10 119.66 112.22 1q3g s GLN 255 Ca 0.47 -1.96 0.05 0.00 0.05 0.00 0.00 55.36 53.97 1q3g s GLN 255 Cb -0.09 -1.87 0.82 0.00 1.10 0.00 0.00 33.01 32.98 1q3g s GLN 255 CO 0.31 -1.25 1.62 -1.35 -0.55 0.00 0.00 175.29 174.06 1q3g h PRO 256 N 6.38 0.12 0.00 1.67 0.11 -1.86 -2.17 132.00 136.25 1q3g h PRO 256 Ca 0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1q3g h PRO 256 Cb 0.92 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1q3g h PRO 256 CO 0.41 0.08 0.00 -0.40 -0.21 0.00 0.00 178.00 177.88 1q3g n ASP 257 N -5.30 0.00 -0.78 -2.05 3.85 -1.26 -1.05 116.55 109.96 1q3g n ASP 257 Ca 0.24 0.47 0.12 0.00 -0.71 0.00 0.00 54.79 54.91 1q3g n ASP 257 Cb 0.79 -0.47 0.31 0.00 -1.35 0.00 0.00 41.12 40.40 1q3g n ASP 257 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1q3g n THR 258 N -1.47 0.21 -1.86 2.12 -2.24 -0.81 -4.30 114.28 105.92 1q3g n THR 258 Ca 0.01 -0.47 0.05 0.00 -2.27 0.00 0.00 64.05 61.37 1q3g n THR 258 Cb 0.03 0.76 0.09 0.00 -2.10 0.00 0.00 70.33 69.11 1q3g n THR 258 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1q3g n LEU 259 N 0.80 1.47 -0.15 3.22 4.77 -0.21 -4.89 117.00 122.01 1q3g n LEU 259 Ca 0.17 -2.46 -0.04 0.00 -0.03 0.00 0.00 56.01 53.65 1q3g n LEU 259 Cb 0.46 -0.22 0.03 0.00 -2.33 0.00 0.00 43.42 41.35 1q3g n LEU 259 CO 0.15 0.71 0.75 0.44 -1.33 0.00 0.00 177.39 178.11 1q3g h ASP 260 N 0.56 -0.55 -0.18 -1.43 3.32 -1.75 0.40 116.42 116.79 1q3g h ASP 260 Ca -0.07 0.15 0.01 0.00 0.02 0.00 0.00 57.03 57.15 1q3g h ASP 260 Cb 1.37 0.33 -0.02 0.00 0.22 0.00 0.00 39.33 41.24 1q3g h ASP 260 CO 0.03 -0.19 0.08 0.00 -1.72 0.00 0.00 179.24 177.44 1q3g h ALA 261 N 1.37 0.21 -0.38 3.45 0.00 -1.88 -0.50 119.26 121.53 1q3g h ALA 261 Ca 0.23 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1q3g h ALA 261 Cb 0.39 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1q3g h ALA 261 CO -0.51 -0.35 0.19 0.28 0.00 0.00 0.00 179.25 178.87 1q3g h VAL 262 N 0.17 1.16 -0.46 0.00 2.07 -1.76 -1.61 116.25 115.83 1q3g h VAL 262 Ca 0.07 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 1q3g h VAL 262 Cb 0.03 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1q3g h VAL 262 CO -0.06 0.17 0.02 -0.07 0.02 0.00 0.00 177.57 177.65 1q3g h LEU 263 N 0.47 0.70 -0.67 2.57 3.38 -0.79 -0.19 115.31 120.79 1q3g h LEU 263 Ca 0.13 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1q3g h LEU 263 Cb 0.09 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1q3g h LEU 263 CO -0.02 0.76 0.17 0.00 0.09 0.00 0.00 178.44 179.44 1q3g h ALA 264 N 1.33 0.88 -0.26 1.53 0.00 -0.82 -1.26 119.26 120.65 1q3g h ALA 264 Ca 0.14 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 1q3g h ALA 264 Cb 0.40 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1q3g h ALA 264 CO 0.01 0.60 -0.41 -0.22 0.00 0.00 0.00 179.25 179.23 1q3g h LYS 265 N 1.00 0.62 -0.41 0.00 1.63 -0.82 -2.12 116.57 116.47 1q3g h LYS 265 Ca 0.21 -0.32 -0.09 0.00 -0.85 0.00 0.00 60.65 59.60 1q3g h LYS 265 Cb 0.36 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.98 1q3g h LYS 265 CO 0.00 0.92 -0.12 -0.07 -3.45 0.00 0.00 179.45 176.73 1q3g h LEU 266 N 0.51 0.72 -0.64 5.20 3.38 -0.76 -1.45 115.31 122.26 1q3g h LEU 266 Ca 0.04 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 1q3g h LEU 266 Cb 0.92 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1q3g h LEU 266 CO 0.08 0.86 -0.02 0.03 0.09 0.00 0.00 178.44 179.48 1q3g h ARG 267 N 0.66 1.04 0.00 1.13 3.08 -1.03 -0.98 114.38 118.28 1q3g h ARG 267 Ca 0.11 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.81 1q3g h ARG 267 Cb 0.58 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 1q3g h ARG 267 CO 0.04 1.03 -0.10 0.93 -1.07 0.00 0.00 179.97 180.80 1q3g h GLU 268 N 0.95 0.00 -0.00 0.04 5.08 -0.86 0.18 114.58 119.98 1q3g h GLU 268 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1q3g h GLU 268 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1q3g h GLU 268 CO 0.03 0.10 -0.03 0.00 -1.00 0.00 0.00 179.01 178.11 1q3g n ALA 269 N -2.43 2.47 0.00 3.43 0.00 -0.60 -4.75 120.51 118.63 1q3g n ALA 269 Ca -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1q3g n ALA 269 Cb 0.18 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1q3g n ALA 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q3g n GLY 270 N 1.41 1.10 3.78 0.00 0.00 0.65 -0.28 105.19 111.85 1q3g n GLY 270 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1q3g n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q3g s ALA 271 N -2.00 3.21 -0.52 4.61 0.00 -0.46 -4.89 121.76 121.71 1q3g s ALA 271 Ca 0.00 0.60 -0.18 0.00 0.00 0.00 0.00 51.96 52.39 1q3g s ALA 271 Cb 0.00 -3.22 0.08 0.00 0.00 0.00 0.00 23.12 19.98 1q3g s ALA 271 CO 0.00 0.06 0.56 0.34 0.00 0.00 0.00 175.76 176.72 1q3g s ASP 272 N -1.52 6.19 -0.09 0.00 2.15 -0.37 -4.40 116.67 118.64 1q3g s ASP 272 Ca 0.51 -1.25 0.01 0.00 0.43 0.00 0.00 52.55 52.25 1q3g s ASP 272 Cb -0.21 -2.25 -0.02 0.00 -0.30 0.00 0.00 42.92 40.13 1q3g s ASP 272 CO 0.27 -0.87 -0.10 -0.63 -0.17 0.00 0.00 175.17 173.67 1q3g s ILE 273 N 2.24 3.42 0.04 4.11 1.01 -1.26 -1.11 121.20 129.64 1q3g s ILE 273 Ca 0.10 -0.57 0.04 0.00 0.00 0.00 0.00 60.65 60.22 1q3g s ILE 273 Cb -0.23 -2.41 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 1q3g s ILE 273 CO 0.08 0.56 -0.12 -1.61 0.00 0.00 0.00 174.94 173.86 1q3g s GLU 274 N -0.36 0.77 0.12 2.79 2.02 -0.66 -5.00 118.70 118.38 1q3g s GLU 274 Ca 0.04 -0.70 0.05 0.00 0.02 0.00 0.00 54.97 54.39 1q3g s GLU 274 Cb -0.12 -0.73 -0.04 0.00 0.10 0.00 0.00 34.13 33.34 1q3g s GLU 274 CO 0.02 0.17 -0.13 0.95 0.02 0.00 0.00 175.26 176.30 1q3g s THR 275 N -0.90 1.20 0.00 3.63 -4.23 -1.26 -0.52 115.64 113.56 1q3g s THR 275 Ca -0.01 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 1q3g s THR 275 Cb -0.08 -1.49 0.00 0.00 1.34 0.00 0.00 72.50 72.27 1q3g s THR 275 CO 0.01 -0.48 0.00 0.61 -0.54 0.00 0.00 174.62 174.22 1q3g n GLY 276 N 0.50 6.35 0.26 3.99 0.00 0.55 -4.99 105.19 111.86 1q3g n GLY 276 Ca -0.15 -1.92 -0.11 0.00 0.00 0.00 0.00 46.02 43.84 1q3g n GLY 276 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1q3g h GLU 277 N 0.00 0.90 -0.19 1.61 4.57 -2.01 -3.36 114.58 116.09 1q3g h GLU 277 Ca 0.00 -0.34 -0.21 0.00 -1.18 0.00 0.00 59.36 57.64 1q3g h GLU 277 Cb 0.00 -0.06 -0.38 0.00 -0.16 0.00 0.00 28.75 28.15 1q3g h GLU 277 CO 0.00 0.98 -1.05 -0.40 -1.18 0.00 0.00 179.01 177.36 1q3g n ASP 278 N -4.25 1.34 -3.58 1.04 3.85 -1.26 -4.71 116.55 108.98 1q3g n ASP 278 Ca 0.00 -2.10 -0.11 0.00 -0.71 0.00 0.00 54.79 51.87 1q3g n ASP 278 Cb 0.38 -0.38 -0.04 0.00 -1.35 0.00 0.00 41.12 39.72 1q3g n ASP 278 CO 0.00 0.00 0.00 -1.66 -1.01 0.00 0.00 177.20 174.53 1q3g s TRP 279 N -1.75 -0.30 -0.01 2.11 1.48 -1.26 -1.36 118.94 117.86 1q3g s TRP 279 Ca 0.32 0.05 0.00 0.00 -1.06 0.00 0.00 56.10 55.41 1q3g s TRP 279 Cb 0.36 0.33 0.01 0.00 -1.16 0.00 0.00 33.47 33.01 1q3g s TRP 279 CO -0.11 -0.72 0.00 0.42 -4.06 0.00 0.00 176.95 172.48 1q3g s ILE 280 N -3.61 0.03 -0.01 0.66 1.01 -0.93 -0.33 121.20 118.03 1q3g s ILE 280 Ca 0.01 0.03 0.07 0.00 0.00 0.00 0.00 60.65 60.76 1q3g s ILE 280 Cb 0.01 -0.07 -0.02 0.00 0.01 0.00 0.00 42.46 42.39 1q3g s ILE 280 CO -0.11 0.04 -0.21 -0.94 0.00 0.00 0.00 174.94 173.72 1q3g s SER 281 N 0.28 2.45 -0.04 3.58 1.04 0.32 -0.03 113.70 121.30 1q3g s SER 281 Ca -0.02 -0.39 0.01 0.00 0.48 0.00 0.00 55.95 56.03 1q3g s SER 281 Cb -0.04 -0.26 0.02 0.00 0.10 0.00 0.00 66.02 65.84 1q3g s SER 281 CO -0.01 0.25 -0.05 -0.22 0.98 0.00 0.00 173.24 174.19 1q3g s LEU 282 N -0.57 1.44 -0.10 2.42 0.20 0.28 -1.66 118.68 120.71 1q3g s LEU 282 Ca 0.08 -0.13 0.00 0.00 0.69 0.00 0.00 54.13 54.77 1q3g s LEU 282 Cb -0.08 -0.43 0.02 0.00 -0.43 0.00 0.00 46.19 45.27 1q3g s LEU 282 CO -0.00 -0.03 -0.08 -0.62 -0.29 0.00 0.00 176.35 175.33 1q3g s ASP 283 N 0.73 1.97 0.07 3.68 -1.08 -0.27 -0.15 116.67 121.63 1q3g s ASP 283 Ca -0.10 -0.27 0.24 0.00 -0.52 0.00 0.00 52.55 51.91 1q3g s ASP 283 Cb -0.13 -0.78 0.39 0.00 -1.46 0.00 0.00 42.92 40.94 1q3g s ASP 283 CO 0.00 -0.09 1.33 0.23 0.52 0.00 0.00 175.17 177.16 1q3g n MET 284 N 4.70 0.19 -3.68 4.34 2.81 -0.41 -1.23 117.12 123.83 1q3g n MET 284 Ca -0.15 0.05 -0.24 0.00 -1.81 0.00 0.00 57.70 55.55 1q3g n MET 284 Cb 0.50 -1.61 0.06 0.00 -0.71 0.00 0.00 33.22 31.46 1q3g n MET 284 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1q3g n HIS 285 N -1.88 -2.42 -0.94 2.03 8.25 -1.26 -1.08 115.22 117.93 1q3g n HIS 285 Ca 0.04 0.94 0.00 0.00 -0.26 0.00 0.00 57.72 58.44 1q3g n HIS 285 Cb 0.40 -4.62 0.00 0.00 1.12 0.00 0.00 29.99 26.89 1q3g n HIS 285 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1q3g n GLY 286 N -1.69 0.05 3.78 -1.41 0.00 -0.66 -4.96 105.19 100.30 1q3g n GLY 286 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 1q3g n GLY 286 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q3g s LYS 287 N -1.69 4.54 0.32 1.61 -0.14 -0.24 -4.84 119.74 119.30 1q3g s LYS 287 Ca 0.00 1.12 -0.28 0.00 -1.36 0.00 0.00 55.97 55.45 1q3g s LYS 287 Cb 0.00 -3.27 -0.09 0.00 -1.68 0.00 0.00 37.83 32.78 1q3g s LYS 287 CO 0.00 0.55 1.13 0.50 -0.76 0.00 0.00 175.35 176.77 1q3g s ARG 288 N -1.03 4.47 0.64 1.68 3.52 -1.26 -4.42 118.95 122.55 1q3g s ARG 288 Ca 0.36 1.84 -0.16 0.00 -0.13 0.00 0.00 55.73 57.63 1q3g s ARG 288 Cb -0.23 -3.03 -0.01 0.00 -1.56 0.00 0.00 34.95 30.12 1q3g s ARG 288 CO 0.26 0.05 1.14 -1.25 -0.81 0.00 0.00 175.30 174.68 1q3g s PRO 289 N -1.72 2.83 -0.10 5.12 0.04 -1.26 -4.84 135.00 135.07 1q3g s PRO 289 Ca 0.48 1.53 -0.14 0.00 0.04 0.00 0.00 61.00 62.91 1q3g s PRO 289 Cb -0.32 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.23 1q3g s PRO 289 CO 0.41 -1.25 0.33 0.15 0.04 0.00 0.00 177.00 176.67 1q3g s LYS 290 N -3.84 4.04 0.43 4.56 -0.14 0.61 -0.42 119.74 124.98 1q3g s LYS 290 Ca 0.70 0.20 -0.25 0.00 -1.36 0.00 0.00 55.97 55.26 1q3g s LYS 290 Cb -0.23 -3.33 -0.10 0.00 -1.68 0.00 0.00 37.83 32.49 1q3g s LYS 290 CO 0.38 0.45 1.21 0.00 -0.76 0.00 0.00 175.35 176.63 1q3g n ALA 291 N 2.80 1.02 -2.33 5.17 0.00 -0.08 -4.34 120.51 122.74 1q3g n ALA 291 Ca -0.13 0.25 -0.17 0.00 0.00 0.00 0.00 53.44 53.38 1q3g n ALA 291 Cb 0.52 -2.22 -0.10 0.00 0.00 0.00 0.00 19.45 17.65 1q3g n ALA 291 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1q3g s VAL 292 N -1.22 1.14 -0.15 0.00 -7.23 -1.26 -4.86 120.40 106.81 1q3g s VAL 292 Ca 0.62 -2.05 -0.02 0.00 -1.81 0.00 0.00 61.98 58.72 1q3g s VAL 292 Cb -0.52 -2.29 -0.02 0.00 0.56 0.00 0.00 36.38 34.11 1q3g s VAL 292 CO 0.57 -0.38 -0.08 -0.89 -0.31 0.00 0.00 175.10 174.01 1q3g s THR 293 N -3.35 3.42 0.07 5.32 2.01 -1.26 -2.85 115.64 119.00 1q3g s THR 293 Ca 0.27 -0.52 0.06 0.00 0.31 0.00 0.00 61.69 61.81 1q3g s THR 293 Cb 0.05 -2.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.05 1q3g s THR 293 CO 0.08 0.50 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.65 1q3g s VAL 294 N 0.53 1.32 -0.25 3.82 1.01 0.17 -4.98 120.40 122.03 1q3g s VAL 294 Ca -0.06 -1.26 -0.04 0.00 0.00 0.00 0.00 61.98 60.62 1q3g s VAL 294 Cb -0.15 -1.22 0.10 0.00 0.00 0.00 0.00 36.38 35.11 1q3g s VAL 294 CO 0.03 -0.07 0.16 -0.60 0.00 0.00 0.00 175.10 174.63 1q3g s ARG 295 N -1.54 0.18 0.70 2.72 3.52 -1.26 -0.03 118.95 123.24 1q3g s ARG 295 Ca 0.02 -0.24 -0.16 0.00 -0.13 0.00 0.00 55.73 55.22 1q3g s ARG 295 Cb -0.09 -1.23 0.02 0.00 -1.56 0.00 0.00 34.95 32.09 1q3g s ARG 295 CO 0.02 -0.88 1.22 0.95 -0.81 0.00 0.00 175.30 175.81 1q3g s THR 296 N 2.19 2.28 0.06 4.11 -4.23 -0.44 -4.47 115.64 115.14 1q3g s THR 296 Ca 0.07 0.15 -0.28 0.00 -1.18 0.00 0.00 61.69 60.45 1q3g s THR 296 Cb -0.16 -2.82 0.10 0.00 1.34 0.00 0.00 72.50 70.96 1q3g s THR 296 CO -0.26 -0.06 1.16 0.00 -0.54 0.00 0.00 174.62 174.92 1q3g s ALA 297 N -1.83 -2.01 0.74 3.99 0.00 -0.62 -4.07 121.76 117.96 1q3g s ALA 297 Ca 0.76 0.38 -0.15 0.00 0.00 0.00 0.00 51.96 52.95 1q3g s ALA 297 Cb -0.31 0.52 0.04 0.00 0.00 0.00 0.00 23.12 23.37 1q3g s ALA 297 CO 0.43 -1.06 1.22 -2.30 0.00 0.00 0.00 175.76 174.05 1q3g n PRO 298 N -0.53 0.59 -1.61 0.00 -0.02 -1.26 -4.40 135.00 127.77 1q3g n PRO 298 Ca -0.06 0.27 -0.38 0.00 -2.02 0.00 0.00 63.50 61.30 1q3g n PRO 298 Cb 0.62 -2.46 0.04 0.00 -0.02 0.00 0.00 33.50 31.68 1q3g n PRO 298 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1q3g n HIS 299 N -2.67 0.80 1.14 6.00 -0.00 -1.26 -1.74 115.22 117.48 1q3g n HIS 299 Ca 0.14 0.45 0.02 0.00 0.46 0.00 0.00 57.72 58.79 1q3g n HIS 299 Cb 0.49 -2.15 0.06 0.00 -0.12 0.00 0.00 29.99 28.28 1q3g n HIS 299 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1q3g n PRO 300 N -0.73 1.47 -1.27 1.57 -0.04 -1.26 -4.61 135.00 130.14 1q3g n PRO 300 Ca 0.13 -0.48 -0.29 0.00 -0.04 0.00 0.00 63.50 62.81 1q3g n PRO 300 Cb 0.46 -1.37 0.23 0.00 -0.04 0.00 0.00 33.50 32.79 1q3g n PRO 300 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1q3g n ALA 301 N -0.02 -2.80 -1.68 0.55 0.00 -0.71 -4.25 120.51 111.59 1q3g n ALA 301 Ca 0.04 -1.62 -0.42 0.00 0.00 0.00 0.00 53.44 51.44 1q3g n ALA 301 Cb 0.26 -0.10 -0.03 0.00 0.00 0.00 0.00 19.45 19.57 1q3g n ALA 301 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1q3g s PHE 302 N -3.20 1.51 0.24 0.00 5.36 -1.26 -4.80 117.98 115.83 1q3g s PHE 302 Ca 0.71 -0.34 -0.30 0.00 -0.96 0.00 0.00 56.93 56.03 1q3g s PHE 302 Cb -0.05 -4.23 -0.09 0.00 -0.34 0.00 0.00 43.02 38.31 1q3g s PHE 302 CO 0.53 -5.39 1.23 -1.25 -1.46 0.00 0.00 175.22 168.88 1q3g s PRO 303 N 4.00 4.47 0.49 10.12 0.04 -1.26 -1.59 135.00 151.27 1q3g s PRO 303 Ca 0.86 1.97 0.23 0.00 0.04 0.00 0.00 61.00 64.11 1q3g s PRO 303 Cb -0.44 -3.18 1.28 0.00 0.04 0.00 0.00 34.50 32.20 1q3g s PRO 303 CO 0.40 -0.09 2.03 0.00 0.04 0.00 0.00 177.00 179.38 1q3g h THR 304 N 3.47 0.74 0.00 1.26 1.03 -1.92 -2.18 112.91 115.31 1q3g h THR 304 Ca -0.46 -0.63 0.00 0.00 -0.01 0.00 0.00 66.41 65.32 1q3g h THR 304 Cb 1.22 1.38 0.00 0.00 -1.07 0.00 0.00 68.15 69.68 1q3g h THR 304 CO 0.72 0.15 0.00 0.00 -0.01 0.00 0.00 175.52 176.38 1q3g n ALA 305 N -2.34 1.63 0.39 0.00 0.00 -1.26 -1.96 120.51 116.96 1q3g n ALA 305 Ca -0.02 -0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.41 1q3g n ALA 305 Cb 0.26 -1.18 -0.02 0.00 0.00 0.00 0.00 19.45 18.51 1q3g n ALA 305 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1q3g n MET 306 N -1.34 2.99 -0.11 0.00 2.00 -0.82 -4.73 117.12 115.10 1q3g n MET 306 Ca 0.05 -0.34 -0.06 0.00 0.00 0.00 0.00 57.70 57.34 1q3g n MET 306 Cb 0.10 -0.98 0.02 0.00 0.00 0.00 0.00 33.22 32.36 1q3g n MET 306 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 175.97 176.34 1q3g h GLN 307 N 0.59 0.28 -0.38 0.03 -0.00 -1.41 -1.66 115.11 112.56 1q3g h GLN 307 Ca 0.00 -0.02 0.01 0.00 -0.00 0.00 0.00 58.65 58.64 1q3g h GLN 307 Cb 0.26 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 27.65 1q3g h GLN 307 CO 0.00 0.19 0.24 0.00 0.00 0.00 0.00 178.83 179.26 1q3g h ALA 308 N 1.24 0.48 -0.78 3.38 0.00 -1.85 0.33 119.26 122.07 1q3g h ALA 308 Ca 0.17 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1q3g h ALA 308 Cb 0.15 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1q3g h ALA 308 CO -0.18 -0.08 0.51 1.96 0.00 0.00 0.00 179.25 181.46 1q3g h GLN 309 N 0.49 1.00 0.00 0.00 7.50 -1.75 -1.39 115.11 120.95 1q3g h GLN 309 Ca 0.15 -0.06 -0.00 0.00 0.50 0.00 0.00 58.65 59.23 1q3g h GLN 309 Cb -0.03 -0.22 -0.00 0.00 0.05 0.00 0.00 27.48 27.28 1q3g h GLN 309 CO -0.05 0.66 -0.02 0.74 -1.50 0.00 0.00 178.83 178.66 1q3g h PHE 310 N 1.02 0.00 -0.35 2.96 -1.00 -0.82 -2.16 116.94 116.60 1q3g h PHE 310 Ca 0.30 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 61.01 1q3g h PHE 310 Cb -0.07 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.48 1q3g h PHE 310 CO -0.02 0.02 -0.04 1.15 -1.61 0.00 0.00 178.31 177.81 1q3g h THR 311 N 0.00 1.27 0.13 -1.55 2.02 0.16 -1.62 112.91 113.32 1q3g h THR 311 Ca -0.00 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.13 1q3g h THR 311 Cb 0.68 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1q3g h THR 311 CO 0.00 0.35 -0.12 0.25 0.37 0.00 0.00 175.52 176.37 1q3g h LEU 312 N 0.44 -0.31 -0.55 2.58 5.85 -1.02 -0.39 115.31 121.90 1q3g h LEU 312 Ca 0.09 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.96 1q3g h LEU 312 Cb 0.51 0.11 -0.10 0.00 0.37 0.00 0.00 40.66 41.55 1q3g h LEU 312 CO 0.03 -0.19 -0.07 0.25 -0.34 0.00 0.00 178.44 178.12 1q3g h LEU 313 N -0.27 -0.38 -0.90 2.25 6.46 -1.24 -0.21 115.31 121.01 1q3g h LEU 313 Ca 0.00 0.15 -0.06 0.00 -0.12 0.00 0.00 57.88 57.86 1q3g h LEU 313 Cb 0.25 0.29 -0.03 0.00 -0.73 0.00 0.00 40.66 40.45 1q3g h LEU 313 CO -0.03 -0.14 0.16 0.78 -0.62 0.00 0.00 178.44 178.59 1q3g h ASN 314 N 0.05 0.91 0.37 1.25 2.35 -0.93 -2.11 115.58 117.47 1q3g h ASN 314 Ca 0.28 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1q3g h ASN 314 Cb 0.43 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1q3g h ASN 314 CO -0.52 0.87 0.00 -0.07 -1.65 0.00 0.00 177.43 176.06 1q3g h LEU 315 N 0.93 0.00 -2.96 1.61 3.38 0.70 -1.89 115.31 117.08 1q3g h LEU 315 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1q3g h LEU 315 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1q3g h LEU 315 CO -0.00 0.00 -0.01 1.33 0.09 0.00 0.00 178.44 179.84 1q3g n VAL 316 N -2.65 1.64 -3.01 1.22 0.24 -0.92 -1.57 118.33 113.28 1q3g n VAL 316 Ca -0.01 -1.93 -0.20 0.00 -2.04 0.00 0.00 64.34 60.16 1q3g n VAL 316 Cb 0.14 -0.06 0.01 0.00 -1.47 0.00 0.00 33.84 32.46 1q3g n VAL 316 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1q3g s ALA 317 N -2.40 4.16 -0.24 2.33 0.00 -0.71 -4.61 121.76 120.29 1q3g s ALA 317 Ca 0.24 -1.43 -0.23 0.00 0.00 0.00 0.00 51.96 50.55 1q3g s ALA 317 Cb 0.21 -1.85 -0.01 0.00 0.00 0.00 0.00 23.12 21.48 1q3g s ALA 317 CO 0.02 -0.37 0.75 -2.00 0.00 0.00 0.00 175.76 174.16 1q3g s GLU 318 N -4.46 4.16 0.00 0.00 2.56 0.44 -3.79 118.70 117.61 1q3g s GLU 318 Ca 0.52 0.80 0.00 0.00 0.00 0.00 0.00 54.97 56.29 1q3g s GLU 318 Cb -0.10 -3.64 0.00 0.00 2.00 0.00 0.00 34.13 32.39 1q3g s GLU 318 CO 0.35 -0.47 0.00 0.41 -0.56 0.00 0.00 175.26 174.99 1q3g n GLY 319 N 3.90 -1.08 3.40 -1.50 0.00 -1.26 -0.91 105.19 107.74 1q3g n GLY 319 Ca 0.03 -2.21 -0.40 0.00 0.00 0.00 0.00 46.02 43.44 1q3g n GLY 319 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1q3g s THR 320 N -0.46 4.65 -0.04 2.61 2.01 -1.26 -2.32 115.64 120.84 1q3g s THR 320 Ca 0.00 -0.71 -0.02 0.00 0.31 0.00 0.00 61.69 61.26 1q3g s THR 320 Cb 0.00 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 1q3g s THR 320 CO 0.00 -0.16 0.11 -0.83 -0.69 0.00 0.00 174.62 173.05 1q3g s GLY 321 N 1.58 2.06 -0.11 4.40 0.00 -0.35 -4.78 107.32 110.12 1q3g s GLY 321 Ca 0.03 -0.79 0.02 0.00 0.00 0.00 0.00 44.72 43.98 1q3g s GLY 321 CO 0.07 -0.63 -0.17 0.14 0.00 0.00 0.00 173.10 172.51 1q3g s VAL 322 N -1.15 1.63 -0.14 1.40 1.01 -1.13 0.30 120.40 122.32 1q3g s VAL 322 Ca 0.21 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.48 1q3g s VAL 322 Cb -0.12 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.79 1q3g s VAL 322 CO 0.11 0.47 -0.19 -0.63 0.00 0.00 0.00 175.10 174.86 1q3g s ILE 323 N 0.92 2.37 -0.26 2.22 1.01 -0.85 -0.65 121.20 125.96 1q3g s ILE 323 Ca -0.07 -0.88 -0.00 0.00 0.00 0.00 0.00 60.65 59.70 1q3g s ILE 323 Cb -0.15 -1.97 0.04 0.00 0.01 0.00 0.00 42.46 40.39 1q3g s ILE 323 CO -0.01 0.53 -0.08 -0.89 0.00 0.00 0.00 174.94 174.50 1q3g s THR 324 N 0.73 2.62 -0.24 2.92 2.01 0.96 -0.25 115.64 124.38 1q3g s THR 324 Ca -0.08 -1.27 -0.20 0.00 0.31 0.00 0.00 61.69 60.46 1q3g s THR 324 Cb -0.16 -2.40 -0.02 0.00 0.01 0.00 0.00 72.50 69.93 1q3g s THR 324 CO 0.01 0.11 0.59 -0.70 -0.69 0.00 0.00 174.62 173.93 1q3g s GLU 325 N 1.24 4.12 0.00 4.92 2.56 -0.17 -1.33 118.70 130.05 1q3g s GLU 325 Ca -0.03 0.49 0.06 0.00 0.00 0.00 0.00 54.97 55.49 1q3g s GLU 325 Cb -0.18 -3.63 0.06 0.00 2.00 0.00 0.00 34.13 32.38 1q3g s GLU 325 CO -0.05 -0.34 0.74 0.25 -0.56 0.00 0.00 175.26 175.30 1q3g n THR 326 N 5.03 0.09 -0.12 -1.70 -2.24 -1.26 -4.76 114.28 109.32 1q3g n THR 326 Ca -0.02 -0.54 -0.26 0.00 -2.27 0.00 0.00 64.05 60.95 1q3g n THR 326 Cb 0.49 1.08 -0.11 0.00 -2.10 0.00 0.00 70.33 69.70 1q3g n THR 326 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1q3g n ILE 327 N 0.34 1.54 -5.12 2.28 2.08 -1.26 -4.97 119.36 114.25 1q3g n ILE 327 Ca 0.04 -0.36 -0.32 0.00 0.56 0.00 0.00 62.75 62.67 1q3g n ILE 327 Cb 0.18 -1.84 -0.16 0.00 -0.75 0.00 0.00 39.64 37.07 1q3g n ILE 327 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1q3g s PHE 328 N -2.48 2.58 -0.15 1.39 0.40 -1.26 -5.03 117.98 113.42 1q3g s PHE 328 Ca -0.36 -0.78 0.28 0.00 -0.60 0.00 0.00 56.93 55.47 1q3g s PHE 328 Cb 0.12 -1.69 1.29 0.00 0.51 0.00 0.00 43.02 43.25 1q3g s PHE 328 CO 0.54 -0.25 1.83 1.05 0.70 0.00 0.00 175.22 179.09 1q3g h GLU 329 N 6.36 0.00 -2.02 0.44 9.09 -1.92 -3.33 114.58 123.20 1q3g h GLU 329 Ca -0.27 0.00 -0.51 0.00 0.05 0.00 0.00 59.36 58.63 1q3g h GLU 329 Cb 1.20 0.00 -0.40 0.00 -1.65 0.00 0.00 28.75 27.91 1q3g h GLU 329 CO 0.49 0.00 -1.13 -1.71 0.05 0.00 0.00 179.01 176.71 1q3g n ASN 330 N -2.51 0.87 -2.11 3.06 5.15 -0.03 -4.94 115.26 114.75 1q3g n ASN 330 Ca 0.00 -2.95 -0.25 0.00 -0.60 0.00 0.00 54.58 50.78 1q3g n ASN 330 Cb 0.17 -0.62 0.02 0.00 -0.53 0.00 0.00 39.78 38.82 1q3g n ASN 330 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1q3g n ARG 331 N 0.61 3.54 -0.13 1.20 0.63 -1.25 -4.00 116.66 117.26 1q3g n ARG 331 Ca 0.24 -4.16 0.07 0.00 -0.92 0.00 0.00 57.85 53.08 1q3g n ARG 331 Cb 0.60 -2.28 0.10 0.00 0.45 0.00 0.00 32.46 31.34 1q3g n ARG 331 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1q3g n PHE 332 N -0.69 0.00 0.32 -0.14 0.99 -1.26 -4.79 117.46 111.89 1q3g n PHE 332 Ca 0.44 -0.77 0.21 0.00 -0.00 0.00 0.00 57.45 57.33 1q3g n PHE 332 Cb 0.90 -0.12 1.04 0.00 -1.00 0.00 0.00 39.48 40.30 1q3g n PHE 332 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.76 177.28 1q3g h MET 333 N 0.00 0.00 0.00 -1.08 2.86 -1.98 -2.09 114.93 112.64 1q3g h MET 333 Ca 0.00 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 1q3g h MET 333 Cb 1.02 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.66 1q3g h MET 333 CO 0.00 0.01 -0.65 1.12 1.06 0.00 0.00 176.91 178.45 1q3g h HIS 334 N 0.00 0.00 -0.17 -0.22 2.07 -1.94 -3.35 115.15 111.53 1q3g h HIS 334 Ca -0.00 0.00 0.05 0.00 -2.85 0.00 0.00 60.37 57.57 1q3g h HIS 334 Cb 0.16 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.08 1q3g h HIS 334 CO 0.00 0.65 -0.25 0.28 -3.07 0.00 0.00 177.93 175.54 1q3g h VAL 335 N 0.00 0.40 -0.06 6.12 2.07 -1.76 -0.09 116.25 122.93 1q3g h VAL 335 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1q3g h VAL 335 Cb 1.32 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1q3g h VAL 335 CO 0.08 0.00 0.03 -0.65 0.02 0.00 0.00 177.57 177.06 1q3g h PRO 336 N -0.29 0.08 -0.10 1.57 0.11 -1.74 -0.96 132.00 130.67 1q3g h PRO 336 Ca 0.11 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.11 1q3g h PRO 336 Cb 0.46 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.56 1q3g h PRO 336 CO -0.34 0.06 -0.35 0.93 -0.21 0.00 0.00 178.00 178.09 1q3g h GLU 337 N 0.08 0.41 -0.09 1.05 4.39 -1.50 -3.00 114.58 115.93 1q3g h GLU 337 Ca 0.02 -0.31 -0.04 0.00 0.34 0.00 0.00 59.36 59.37 1q3g h GLU 337 Cb 0.00 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1q3g h GLU 337 CO -0.00 0.94 -0.13 -0.07 -1.16 0.00 0.00 179.01 178.58 1q3g h LEU 338 N -0.02 0.12 -1.58 1.33 3.38 -0.51 -1.32 115.31 116.71 1q3g h LEU 338 Ca -0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1q3g h LEU 338 Cb 0.98 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1q3g h LEU 338 CO 0.07 0.27 -0.09 0.40 0.09 0.00 0.00 178.44 179.19 1q3g h ILE 339 N 0.13 1.13 0.00 1.22 2.04 -1.10 0.14 117.51 121.06 1q3g h ILE 339 Ca 0.03 -0.56 -0.04 0.00 1.00 0.00 0.00 64.86 65.29 1q3g h ILE 339 Cb 0.32 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1q3g h ILE 339 CO 0.02 0.17 -0.17 0.03 0.00 0.00 0.00 178.15 178.20 1q3g h ARG 340 N 0.15 0.00 -0.51 2.37 3.08 -1.10 -1.18 114.38 117.20 1q3g h ARG 340 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1q3g h ARG 340 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1q3g h ARG 340 CO 0.01 0.17 0.00 -1.33 -1.07 0.00 0.00 179.97 177.76 1q3g n MET 341 N -3.72 2.22 -0.25 0.04 2.81 0.45 -4.87 117.12 113.80 1q3g n MET 341 Ca -0.02 -1.43 0.00 0.00 -1.81 0.00 0.00 57.70 54.44 1q3g n MET 341 Cb 0.29 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 1q3g n MET 341 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1q3g n GLY 342 N 0.85 0.68 3.79 3.03 0.00 -0.45 -0.29 105.19 112.81 1q3g n GLY 342 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1q3g n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q3g s ALA 343 N -2.40 2.58 -0.12 4.61 0.00 -0.92 -4.97 121.76 120.55 1q3g s ALA 343 Ca 0.00 0.32 0.01 0.00 0.00 0.00 0.00 51.96 52.29 1q3g s ALA 343 Cb 0.00 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 19.89 1q3g s ALA 343 CO 0.00 -1.19 -0.14 -1.01 0.00 0.00 0.00 175.76 173.42 1q3g s HIS 344 N -2.66 2.00 0.00 0.00 0.09 -1.26 -4.40 115.29 109.06 1q3g s HIS 344 Ca 0.62 -1.00 -0.28 0.00 -0.00 0.00 0.00 55.06 54.40 1q3g s HIS 344 Cb -0.17 -1.46 0.10 0.00 -0.00 0.00 0.00 32.58 31.05 1q3g s HIS 344 CO 0.46 -0.54 0.85 0.00 -0.00 0.00 0.00 174.74 175.51 1q3g s ALA 345 N 1.19 -1.80 0.00 -1.40 0.00 -1.26 -1.75 121.76 116.73 1q3g s ALA 345 Ca -0.02 1.00 0.04 0.00 0.00 0.00 0.00 51.96 52.98 1q3g s ALA 345 Cb -0.14 0.38 -0.01 0.00 0.00 0.00 0.00 23.12 23.34 1q3g s ALA 345 CO -0.05 -0.66 -0.12 -1.21 0.00 0.00 0.00 175.76 173.72 1q3g s GLU 346 N -2.99 0.96 -0.23 0.00 8.01 -0.63 -4.97 118.70 118.86 1q3g s GLU 346 Ca 0.03 -0.51 -0.07 0.00 0.01 0.00 0.00 54.97 54.43 1q3g s GLU 346 Cb -0.01 -0.94 -0.03 0.00 -4.31 0.00 0.00 34.13 28.84 1q3g s GLU 346 CO -0.08 0.25 0.06 0.42 0.01 0.00 0.00 175.26 175.92 1q3g s ILE 347 N -0.43 4.34 -0.25 -1.63 1.01 -1.26 -0.37 121.20 122.61 1q3g s ILE 347 Ca 0.04 -0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.53 1q3g s ILE 347 Cb -0.05 -3.01 0.07 0.00 0.01 0.00 0.00 42.46 39.48 1q3g s ILE 347 CO -0.00 0.37 -0.03 -1.61 0.00 0.00 0.00 174.94 173.67 1q3g s GLU 348 N 1.28 1.53 6.86 2.79 0.41 -0.55 -5.02 118.70 126.01 1q3g s GLU 348 Ca 0.05 -1.08 0.00 0.00 -0.41 0.00 0.00 54.97 53.53 1q3g s GLU 348 Cb -0.15 -2.60 0.00 0.00 -1.78 0.00 0.00 34.13 29.61 1q3g s GLU 348 CO 0.03 -0.66 0.00 0.45 -0.49 0.00 0.00 175.26 174.59 1q3g n SER 349 N 4.65 0.00 -2.20 -0.19 2.88 -1.26 -1.94 113.62 115.55 1q3g n SER 349 Ca -0.10 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.23 1q3g n SER 349 Cb 0.44 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.09 1q3g n SER 349 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1q3g n ASN 350 N 7.08 3.91 -3.89 -3.46 6.94 -1.26 -4.92 115.26 119.65 1q3g n ASN 350 Ca 0.00 -3.56 -0.11 0.00 -0.02 0.00 0.00 54.58 50.89 1q3g n ASN 350 Cb 0.00 -0.83 -0.12 0.00 -2.36 0.00 0.00 39.78 36.47 1q3g n ASN 350 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1q3g s THR 351 N -3.25 0.05 -0.17 5.53 -4.23 -0.82 -0.99 115.64 111.75 1q3g s THR 351 Ca 0.57 -0.40 -0.04 0.00 -1.18 0.00 0.00 61.69 60.63 1q3g s THR 351 Cb 0.47 -0.21 -0.03 0.00 1.34 0.00 0.00 72.50 74.08 1q3g s THR 351 CO 0.11 -0.22 -0.02 0.68 -0.54 0.00 0.00 174.62 174.63 1q3g s VAL 352 N -0.68 3.94 -0.35 2.29 -7.23 0.65 -1.48 120.40 117.54 1q3g s VAL 352 Ca -0.08 -0.33 -0.18 0.00 -1.81 0.00 0.00 61.98 59.58 1q3g s VAL 352 Cb -0.05 -2.75 -0.00 0.00 0.56 0.00 0.00 36.38 34.14 1q3g s VAL 352 CO 0.00 0.47 0.52 -0.63 -0.31 0.00 0.00 175.10 175.15 1q3g s ILE 353 N 0.56 5.01 -0.13 -0.62 -1.09 0.51 -2.00 121.20 123.44 1q3g s ILE 353 Ca -0.02 0.37 -0.06 0.00 -2.23 0.00 0.00 60.65 58.71 1q3g s ILE 353 Cb -0.14 -3.97 -0.04 0.00 -1.58 0.00 0.00 42.46 36.73 1q3g s ILE 353 CO 0.02 -0.22 0.10 0.00 -1.23 0.00 0.00 174.94 173.62 1q3g s HIS 355 N -0.65 2.73 0.42 0.00 3.76 -0.72 -1.21 115.29 119.61 1q3g s HIS 355 Ca 0.12 -2.90 -0.24 0.00 -0.15 0.00 0.00 55.06 51.90 1q3g s HIS 355 Cb -0.12 -2.47 -0.11 0.00 1.11 0.00 0.00 32.58 30.99 1q3g s HIS 355 CO 0.02 -0.76 0.87 0.41 -0.85 0.00 0.00 174.74 174.44 1q3g n GLY 356 N 3.27 -0.59 3.39 -2.22 0.00 -0.98 -4.20 105.19 103.85 1q3g n GLY 356 Ca 0.06 0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 1q3g n GLY 356 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1q3g s VAL 357 N -1.32 1.98 0.02 1.61 -7.23 -0.61 -4.73 120.40 110.12 1q3g s VAL 357 Ca 0.64 -2.27 -0.09 0.00 -1.81 0.00 0.00 61.98 58.45 1q3g s VAL 357 Cb -0.58 -2.15 -0.04 0.00 0.56 0.00 0.00 36.38 34.18 1q3g s VAL 357 CO 0.57 -0.52 1.14 -0.08 -0.31 0.00 0.00 175.10 175.89 1q3g h GLU 358 N 2.45 -0.21 -4.50 4.82 4.57 -1.89 -3.39 114.58 116.43 1q3g h GLU 358 Ca -0.39 0.01 -0.24 0.00 -1.18 0.00 0.00 59.36 57.57 1q3g h GLU 358 Cb 1.23 0.05 -0.19 0.00 -0.16 0.00 0.00 28.75 29.68 1q3g h GLU 358 CO 0.62 -0.14 -0.72 0.15 -1.18 0.00 0.00 179.01 177.74 1q3g s LYS 359 N -3.68 0.58 0.31 1.92 1.02 -1.26 -4.98 119.74 113.64 1q3g s LYS 359 Ca -0.04 -0.90 0.03 0.00 0.02 0.00 0.00 55.97 55.07 1q3g s LYS 359 Cb 0.01 -0.19 -0.03 0.00 -0.52 0.00 0.00 37.83 37.10 1q3g s LYS 359 CO 0.15 0.01 0.47 -0.51 -0.92 0.00 0.00 175.35 174.55 1q3g s LEU 360 N -1.99 4.13 -0.12 3.17 1.43 -1.26 -4.96 118.68 119.08 1q3g s LEU 360 Ca -0.05 0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 53.31 1q3g s LEU 360 Cb -0.05 -3.10 -0.02 0.00 0.03 0.00 0.00 46.19 43.05 1q3g s LEU 360 CO -0.02 -0.22 -0.09 -0.44 0.23 0.00 0.00 176.35 175.82 1q3g s SER 361 N -4.02 4.43 0.51 2.29 0.01 0.60 -0.04 113.70 117.48 1q3g s SER 361 Ca 0.38 -0.17 -0.23 0.00 1.31 0.00 0.00 55.95 57.24 1q3g s SER 361 Cb -0.09 -1.49 -0.06 0.00 0.21 0.00 0.00 66.02 64.59 1q3g s SER 361 CO 0.33 0.23 1.37 -0.83 0.41 0.00 0.00 173.24 174.75 1q3g s GLY 362 N -0.04 2.89 0.19 3.44 0.00 0.16 -4.43 107.32 109.54 1q3g s GLY 362 Ca -0.01 1.35 -0.22 0.00 0.00 0.00 0.00 44.72 45.84 1q3g s GLY 362 CO 0.03 1.89 0.98 0.00 0.00 0.00 0.00 173.10 176.01 1q3g s ALA 363 N -1.29 -1.53 -0.32 3.20 0.00 -1.06 -4.76 121.76 116.01 1q3g s ALA 363 Ca 0.68 -0.21 -0.20 0.00 0.00 0.00 0.00 51.96 52.23 1q3g s ALA 363 Cb -0.41 0.71 -0.01 0.00 0.00 0.00 0.00 23.12 23.41 1q3g s ALA 363 CO 0.49 -1.05 0.63 -0.65 0.00 0.00 0.00 175.76 175.19 1q3g s GLN 364 N -2.60 3.83 0.31 0.00 -0.21 -1.26 -1.86 119.66 117.88 1q3g s GLN 364 Ca 0.18 0.22 0.08 0.00 0.02 0.00 0.00 55.36 55.86 1q3g s GLN 364 Cb -0.02 -3.75 -0.06 0.00 1.00 0.00 0.00 33.01 30.17 1q3g s GLN 364 CO 0.05 -0.62 -0.07 0.14 -2.12 0.00 0.00 175.29 172.67 1q3g s VAL 365 N 2.64 1.88 -0.11 1.09 -7.23 -0.12 -4.96 120.40 113.59 1q3g s VAL 365 Ca 0.25 -2.15 0.02 0.00 -1.81 0.00 0.00 61.98 58.29 1q3g s VAL 365 Cb -0.15 -2.57 0.01 0.00 0.56 0.00 0.00 36.38 34.24 1q3g s VAL 365 CO 0.13 -0.23 -0.18 -0.32 -0.31 0.00 0.00 175.10 174.19 1q3g s MET 366 N -3.69 2.46 0.25 4.82 1.75 -1.26 -1.12 119.30 122.51 1q3g s MET 366 Ca 0.31 -0.65 -0.30 0.00 -1.25 0.00 0.00 55.69 53.80 1q3g s MET 366 Cb 0.04 -2.04 -0.09 0.00 2.84 0.00 0.00 34.83 35.58 1q3g s MET 366 CO 0.14 -0.03 1.32 0.00 -0.65 0.00 0.00 175.02 175.80 1q3g s ALA 367 N 0.87 3.53 -0.01 4.11 0.00 -0.67 -4.92 121.76 124.67 1q3g s ALA 367 Ca -0.08 1.17 0.05 0.00 0.00 0.00 0.00 51.96 53.10 1q3g s ALA 367 Cb -0.15 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 19.40 1q3g s ALA 367 CO -0.01 -0.57 0.12 0.25 0.00 0.00 0.00 175.76 175.55 1q3g n THR 368 N 1.98 0.01 -3.83 0.00 -2.24 -1.26 -4.83 114.28 104.10 1q3g n THR 368 Ca 0.04 -0.13 -0.07 0.00 -2.27 0.00 0.00 64.05 61.63 1q3g n THR 368 Cb 0.42 0.35 -0.01 0.00 -2.10 0.00 0.00 70.33 69.00 1q3g n THR 368 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1q3g s ASP 369 N -2.64 -0.16 0.06 3.42 1.47 -1.26 -4.95 116.67 112.61 1q3g s ASP 369 Ca -0.02 -0.72 -0.19 0.00 1.18 0.00 0.00 52.55 52.80 1q3g s ASP 369 Cb 0.03 0.71 -0.07 0.00 -0.34 0.00 0.00 42.92 43.25 1q3g s ASP 369 CO 0.22 -1.35 1.31 0.25 0.68 0.00 0.00 175.17 176.28 1q3g h LEU 370 N 2.00 -0.95 -1.28 2.11 5.85 -1.99 -0.67 115.31 120.39 1q3g h LEU 370 Ca -0.24 0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 1q3g h LEU 370 Cb 1.25 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 42.63 1q3g h LEU 370 CO 0.29 -0.28 -0.32 0.03 -0.34 0.00 0.00 178.44 177.82 1q3g h ARG 371 N -0.35 0.00 -0.36 1.25 2.47 -1.91 -2.78 114.38 112.70 1q3g h ARG 371 Ca 0.01 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.61 1q3g h ARG 371 Cb 0.39 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.70 1q3g h ARG 371 CO -0.22 0.32 -0.25 0.00 0.56 0.00 0.00 179.97 180.38 1q3g h ALA 372 N 1.68 0.51 -0.60 0.04 0.00 -1.91 -2.04 119.26 116.94 1q3g h ALA 372 Ca -0.00 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.54 1q3g h ALA 372 Cb 0.68 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1q3g h ALA 372 CO 0.04 0.50 0.37 0.66 0.00 0.00 0.00 179.25 180.82 1q3g h SER 373 N 0.58 0.59 -0.37 0.00 4.64 -0.85 0.11 113.55 118.25 1q3g h SER 373 Ca 0.07 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.35 1q3g h SER 373 Cb 0.82 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.76 1q3g h SER 373 CO 0.07 0.41 0.08 0.00 -0.87 0.00 0.00 176.83 176.52 1q3g h ALA 374 N 1.27 1.31 -0.42 5.18 0.00 -1.43 -1.08 119.26 124.09 1q3g h ALA 374 Ca 0.24 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1q3g h ALA 374 Cb 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1q3g h ALA 374 CO -0.11 0.48 -0.01 0.77 0.00 0.00 0.00 179.25 180.39 1q3g h SER 375 N 0.66 0.74 0.12 0.00 0.02 -0.42 -1.54 113.55 113.13 1q3g h SER 375 Ca 0.15 -0.31 -0.08 0.00 -0.84 0.00 0.00 61.79 60.70 1q3g h SER 375 Cb 0.29 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1q3g h SER 375 CO 0.00 0.87 -0.28 -0.07 -1.14 0.00 0.00 176.83 176.21 1q3g h LEU 376 N 0.58 0.26 -0.22 5.07 3.38 -0.44 -0.13 115.31 123.82 1q3g h LEU 376 Ca 0.12 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1q3g h LEU 376 Cb 0.50 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1q3g h LEU 376 CO 0.02 0.55 -0.15 0.58 0.09 0.00 0.00 178.44 179.53 1q3g h VAL 377 N 0.24 1.31 -0.60 1.22 2.07 -1.00 -1.39 116.25 118.10 1q3g h VAL 377 Ca 0.04 -1.26 -0.03 0.00 0.82 0.00 0.00 66.70 66.26 1q3g h VAL 377 Cb 0.63 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 1q3g h VAL 377 CO 0.05 0.39 0.27 -0.07 0.02 0.00 0.00 177.57 178.22 1q3g h LEU 378 N 0.18 0.78 -0.56 2.57 3.38 -1.02 -1.97 115.31 118.67 1q3g h LEU 378 Ca 0.04 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.94 1q3g h LEU 378 Cb 0.67 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1q3g h LEU 378 CO 0.04 0.68 0.36 0.00 0.09 0.00 0.00 178.44 179.62 1q3g h ALA 379 N 1.44 0.72 -0.67 1.53 0.00 -0.77 -1.77 119.26 119.74 1q3g h ALA 379 Ca 0.21 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1q3g h ALA 379 Cb 0.13 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1q3g h ALA 379 CO -0.02 0.12 0.44 0.78 0.00 0.00 0.00 179.25 180.57 1q3g h GLY 380 N 0.73 0.93 1.51 0.00 0.00 -0.55 0.68 103.07 106.38 1q3g h GLY 380 Ca 0.21 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 1q3g h GLY 380 CO -0.06 0.31 0.10 0.00 0.00 0.00 0.00 176.54 176.89 1q3g n ILE 382 N -4.32 0.00 -1.76 0.00 -5.35 -0.92 -0.58 119.36 106.43 1q3g n ILE 382 Ca 0.03 -0.24 -0.31 0.00 -0.27 0.00 0.00 62.75 61.96 1q3g n ILE 382 Cb 0.19 1.14 0.03 0.00 -1.74 0.00 0.00 39.64 39.27 1q3g n ILE 382 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1q3g s ALA 383 N -2.26 2.76 -0.24 -1.28 0.00 0.19 -4.52 121.76 116.39 1q3g s ALA 383 Ca 0.12 0.15 -0.23 0.00 0.00 0.00 0.00 51.96 52.00 1q3g s ALA 383 Cb 0.14 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 20.07 1q3g s ALA 383 CO 0.54 -1.01 0.77 -2.00 0.00 0.00 0.00 175.76 174.05 1q3g s GLU 384 N -4.76 4.17 0.00 0.00 2.56 0.94 -1.85 118.70 119.76 1q3g s GLU 384 Ca 0.59 0.82 0.00 0.00 0.00 0.00 0.00 54.97 56.38 1q3g s GLU 384 Cb -0.14 -3.64 0.00 0.00 2.00 0.00 0.00 34.13 32.35 1q3g s GLU 384 CO 0.49 -0.47 0.00 0.41 -0.56 0.00 0.00 175.26 175.13 1q3g n GLY 385 N 3.86 -0.49 3.59 -1.50 0.00 -0.44 -0.66 105.19 109.55 1q3g n GLY 385 Ca 0.04 -1.98 -0.35 0.00 0.00 0.00 0.00 46.02 43.73 1q3g n GLY 385 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1q3g s THR 386 N 0.00 4.65 -0.02 2.61 2.01 -1.26 -0.27 115.64 123.36 1q3g s THR 386 Ca 0.00 -0.08 0.06 0.00 0.31 0.00 0.00 61.69 61.99 1q3g s THR 386 Cb 0.00 -3.11 -0.02 0.00 0.01 0.00 0.00 72.50 69.38 1q3g s THR 386 CO 0.00 0.44 -0.21 -0.89 -0.69 0.00 0.00 174.62 173.27 1q3g s THR 387 N 0.61 2.49 -0.21 -0.82 2.01 0.11 -2.58 115.64 117.25 1q3g s THR 387 Ca 0.03 -1.01 0.01 0.00 0.31 0.00 0.00 61.69 61.03 1q3g s THR 387 Cb -0.13 -1.94 0.05 0.00 0.01 0.00 0.00 72.50 70.49 1q3g s THR 387 CO 0.01 0.54 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.70 1q3g s VAL 388 N -0.71 1.70 -0.45 3.82 1.01 -0.78 -0.21 120.40 124.78 1q3g s VAL 388 Ca 0.11 -1.13 -0.16 0.00 0.00 0.00 0.00 61.98 60.80 1q3g s VAL 388 Cb -0.10 -1.81 0.05 0.00 0.00 0.00 0.00 36.38 34.52 1q3g s VAL 388 CO 0.01 0.10 0.40 -0.69 0.00 0.00 0.00 175.10 174.91 1q3g s VAL 389 N 1.35 5.19 0.50 2.92 1.01 -0.38 -0.95 120.40 130.05 1q3g s VAL 389 Ca -0.03 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 60.97 1q3g s VAL 389 Cb -0.17 -4.08 -0.08 0.00 0.00 0.00 0.00 36.38 32.05 1q3g s VAL 389 CO -0.07 -0.51 0.97 -0.62 0.00 0.00 0.00 175.10 174.87 1q3g s ASP 390 N 2.26 6.65 -1.21 3.32 2.15 -0.28 -1.75 116.67 127.81 1q3g s ASP 390 Ca 0.06 1.56 -0.00 0.00 0.43 0.00 0.00 52.55 54.60 1q3g s ASP 390 Cb -0.21 -2.50 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 1q3g s ASP 390 CO 0.09 -0.55 0.05 0.54 -0.17 0.00 0.00 175.17 175.13 1q3g n ARG 391 N -1.46 -1.42 0.00 4.34 1.74 -1.15 -1.67 116.66 117.04 1q3g n ARG 391 Ca 0.06 0.69 0.00 0.00 -0.77 0.00 0.00 57.85 57.84 1q3g n ARG 391 Cb 0.54 -4.99 0.02 0.00 -1.02 0.00 0.00 32.46 27.01 1q3g n ARG 391 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1q3g n ILE 392 N -4.03 0.00 -0.03 0.55 -6.64 -1.21 -2.14 119.36 105.86 1q3g n ILE 392 Ca -0.16 0.00 0.15 0.00 -1.77 0.00 0.00 62.75 60.97 1q3g n ILE 392 Cb 0.62 -0.97 0.57 0.00 -1.44 0.00 0.00 39.64 38.43 1q3g n ILE 392 CO 0.00 0.00 0.00 0.10 -1.77 0.00 0.00 176.55 174.88 1q3g h TYR 393 N 0.00 0.26 -0.79 4.28 -0.00 -1.90 0.12 116.97 118.95 1q3g h TYR 393 Ca 0.00 0.01 0.13 0.00 0.00 0.00 0.00 58.73 58.87 1q3g h TYR 393 Cb 0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 36.73 36.56 1q3g h TYR 393 CO 0.00 0.12 0.37 0.45 -0.00 0.00 0.00 178.16 179.10 1q3g h HIS 394 N 0.24 0.65 0.00 0.10 3.86 -1.79 -0.30 115.15 117.91 1q3g h HIS 394 Ca 0.25 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.45 1q3g h HIS 394 Cb 0.67 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.96 1q3g h HIS 394 CO -0.00 0.15 -0.20 0.97 0.86 0.00 0.00 177.93 179.71 1q3g h ILE 395 N 0.56 0.88 0.00 2.45 2.10 -1.00 -2.17 117.51 120.33 1q3g h ILE 395 Ca 0.42 -0.76 0.00 0.00 1.08 0.00 0.00 64.86 65.60 1q3g h ILE 395 Cb 0.58 1.44 0.00 0.00 -1.09 0.00 0.00 36.82 37.76 1q3g h ILE 395 CO -0.36 0.20 0.00 0.47 -1.08 0.00 0.00 178.15 177.38 1q3g n ASP 396 N -3.92 0.29 0.11 2.19 8.00 -0.13 -1.78 116.55 121.31 1q3g n ASP 396 Ca -0.02 0.56 -0.04 0.00 0.71 0.00 0.00 54.79 56.00 1q3g n ASP 396 Cb 0.29 -0.63 0.06 0.00 -0.02 0.00 0.00 41.12 40.82 1q3g n ASP 396 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1q3g h ARG 397 N 0.00 0.03 0.00 -1.24 2.47 -1.39 -2.20 114.38 112.05 1q3g h ARG 397 Ca 0.00 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1q3g h ARG 397 Cb 0.36 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 1q3g h ARG 397 CO 0.00 0.77 0.00 0.41 0.56 0.00 0.00 179.97 181.71 1q3g n GLY 398 N 0.64 -0.20 2.96 0.04 0.00 -1.14 -4.07 105.19 103.41 1q3g n GLY 398 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 1q3g n GLY 398 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1q3g s TYR 399 N -0.11 1.81 -0.23 1.61 1.51 -0.74 -4.90 117.35 116.31 1q3g s TYR 399 Ca 0.00 -0.96 -0.28 0.00 -1.01 0.00 0.00 57.07 54.82 1q3g s TYR 399 Cb 0.00 -1.40 0.00 0.00 -0.11 0.00 0.00 41.96 40.45 1q3g s TYR 399 CO 0.00 -0.58 0.98 -2.00 -1.11 0.00 0.00 175.55 172.83 1q3g s GLU 400 N 1.58 4.25 -1.37 -0.62 2.12 -1.26 -4.16 118.70 119.24 1q3g s GLU 400 Ca 0.05 1.24 -0.11 0.00 0.36 0.00 0.00 54.97 56.51 1q3g s GLU 400 Cb -0.13 -3.63 0.01 0.00 0.26 0.00 0.00 34.13 30.64 1q3g s GLU 400 CO -0.09 -0.58 0.40 0.54 -0.54 0.00 0.00 175.26 174.99 1q3g n ARG 401 N 6.14 -1.60 0.19 4.30 1.74 -1.26 -4.82 116.66 121.34 1q3g n ARG 401 Ca 0.10 0.24 0.03 0.00 -0.77 0.00 0.00 57.85 57.45 1q3g n ARG 401 Cb 0.47 -3.74 0.36 0.00 -1.02 0.00 0.00 32.46 28.52 1q3g n ARG 401 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1q3g h ILE 402 N -2.01 1.21 0.34 0.55 2.10 -1.95 -2.26 117.51 115.50 1q3g h ILE 402 Ca -0.66 -1.34 -0.01 0.00 1.08 0.00 0.00 64.86 63.93 1q3g h ILE 402 Cb 1.39 1.74 -0.01 0.00 -1.09 0.00 0.00 36.82 38.84 1q3g h ILE 402 CO 0.61 0.38 -0.26 -0.08 -1.08 0.00 0.00 178.15 177.72 1q3g h GLU 403 N 0.00 -0.57 -0.26 2.19 4.81 -1.94 0.36 114.58 119.16 1q3g h GLU 403 Ca -0.00 0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1q3g h GLU 403 Cb 0.70 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 1q3g h GLU 403 CO 0.05 -0.38 0.15 -0.44 -0.73 0.00 0.00 179.01 177.65 1q3g h ASP 404 N -0.60 0.33 -0.84 1.04 3.45 -1.90 -1.10 116.42 116.80 1q3g h ASP 404 Ca -0.03 -0.08 -0.01 0.00 0.43 0.00 0.00 57.03 57.35 1q3g h ASP 404 Cb 0.51 -0.08 -0.04 0.00 -0.56 0.00 0.00 39.33 39.16 1q3g h ASP 404 CO 0.00 0.31 0.49 0.11 -1.57 0.00 0.00 179.24 178.58 1q3g h LYS 405 N 0.32 1.15 -0.40 3.56 1.57 -1.29 -0.66 116.57 120.81 1q3g h LYS 405 Ca 0.09 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 1q3g h LYS 405 Cb 0.05 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1q3g h LYS 405 CO -0.02 0.82 -0.19 -0.07 -0.57 0.00 0.00 179.45 179.43 1q3g h LEU 406 N 1.16 0.87 -0.56 2.94 3.38 -0.77 -2.95 115.31 119.37 1q3g h LEU 406 Ca 0.30 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1q3g h LEU 406 Cb -0.02 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 1q3g h LEU 406 CO -0.05 1.07 0.34 -0.09 0.09 0.00 0.00 178.44 179.81 1q3g h ARG 407 N 0.65 0.67 0.00 1.13 2.43 -0.83 0.53 114.38 118.96 1q3g h ARG 407 Ca 0.09 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1q3g h ARG 407 Cb 0.74 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1q3g h ARG 407 CO 0.06 0.44 0.00 0.00 -1.51 0.00 0.00 179.97 178.96 1q3g n ALA 408 N -2.28 1.35 0.53 2.80 0.00 -0.29 -0.30 120.51 122.31 1q3g n ALA 408 Ca 0.04 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.55 1q3g n ALA 408 Cb 0.07 -1.07 0.10 0.00 0.00 0.00 0.00 19.45 18.55 1q3g n ALA 408 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1q3g n LEU 409 N -1.35 2.58 0.00 0.00 4.77 0.12 -4.72 117.00 118.40 1q3g n LEU 409 Ca 0.02 -1.18 0.00 0.00 -0.03 0.00 0.00 56.01 54.82 1q3g n LEU 409 Cb 0.04 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1q3g n LEU 409 CO 0.04 0.50 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1q3g n GLY 410 N 0.96 0.99 3.79 -0.72 0.00 0.59 -1.20 105.19 109.60 1q3g n GLY 410 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1q3g n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q3g s ALA 411 N -2.00 3.07 -0.79 4.61 0.00 -0.87 -4.80 121.76 120.98 1q3g s ALA 411 Ca 0.00 0.66 -0.08 0.00 0.00 0.00 0.00 51.96 52.54 1q3g s ALA 411 Cb 0.00 -3.26 0.20 0.00 0.00 0.00 0.00 23.12 20.07 1q3g s ALA 411 CO 0.00 -0.18 0.68 1.21 0.00 0.00 0.00 175.76 177.47 1q3g s ASN 412 N -1.65 6.12 0.06 0.00 3.84 -1.26 -4.45 114.94 117.59 1q3g s ASN 412 Ca 0.59 -3.00 0.05 0.00 0.21 0.00 0.00 52.86 50.71 1q3g s ASN 412 Cb -0.20 -2.03 -0.03 0.00 -0.55 0.00 0.00 41.25 38.44 1q3g s ASN 412 CO 0.25 -0.41 -0.13 -0.51 -2.79 0.00 0.00 177.10 173.51 1q3g s ILE 413 N -0.29 1.02 -0.18 -5.21 2.07 -1.26 -0.78 121.20 116.57 1q3g s ILE 413 Ca 0.20 -1.19 -0.10 0.00 -1.41 0.00 0.00 60.65 58.15 1q3g s ILE 413 Cb -0.14 -0.98 0.06 0.00 0.13 0.00 0.00 42.46 41.54 1q3g s ILE 413 CO -0.07 -0.19 0.44 -0.70 -1.91 0.00 0.00 174.94 172.51 1q3g s GLU 414 N -1.56 0.44 -0.79 3.50 2.12 -0.65 -4.98 118.70 116.78 1q3g s GLU 414 Ca -0.02 0.83 -0.22 0.00 0.36 0.00 0.00 54.97 55.92 1q3g s GLU 414 Cb -0.09 0.01 0.08 0.00 0.26 0.00 0.00 34.13 34.39 1q3g s GLU 414 CO 0.02 -0.15 1.10 0.50 -0.54 0.00 0.00 175.26 176.18 1q3g s ARG 415 N 1.35 3.32 0.16 4.30 3.52 -1.26 -0.99 118.95 129.34 1q3g s ARG 415 Ca -0.09 -1.09 -0.28 0.00 -0.13 0.00 0.00 55.73 54.14 1q3g s ARG 415 Cb -0.08 -4.56 -0.07 0.00 -1.56 0.00 0.00 34.95 28.68 1q3g s ARG 415 CO -0.13 -1.88 0.87 0.14 -0.81 0.00 0.00 175.30 173.49 1q3g s VAL 416 N 3.91 4.36 0.99 7.11 -7.23 -1.02 -4.93 120.40 123.58 1q3g s VAL 416 Ca 0.29 1.89 -0.14 0.00 -1.81 0.00 0.00 61.98 62.21 1q3g s VAL 416 Cb -0.11 -4.24 0.03 0.00 0.56 0.00 0.00 36.38 32.63 1q3g s VAL 416 CO 0.02 0.45 0.19 0.29 -0.31 0.00 0.00 175.10 175.74 1q3g n LYS 417 N 2.02 -0.51 -1.43 4.82 4.76 -1.26 -2.90 118.16 123.66 1q3g n LYS 417 Ca -0.02 -0.12 -0.56 0.00 -2.87 0.00 0.00 58.31 54.74 1q3g n LYS 417 Cb 0.48 -1.74 -0.08 0.00 -1.84 0.00 0.00 35.03 31.86 1q3g n LYS 417 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1q3g n GLY 418 N 1.81 -0.01 2.56 0.72 0.00 -1.26 -4.64 105.19 104.37 1q3g n GLY 418 Ca 0.05 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.85 1q3g n GLY 418 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50