#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 0.04 -4.03 6.12 9.92 -1.26 -1.82 116.55 125.52 1q3g n ASP 2 Ca 0.00 0.75 -0.10 0.00 -0.53 0.00 0.00 54.79 54.92 1q3g n ASP 2 Cb 0.00 -1.31 -0.08 0.00 -0.64 0.00 0.00 41.12 39.09 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 -2.62 1.07 -0.15 -1.24 1.02 -0.46 -3.06 119.74 114.30 1q3g s LYS 3 Ca 0.73 -1.28 0.00 0.00 0.02 0.00 0.00 55.97 55.45 1q3g s LYS 3 Cb -0.41 0.33 -0.00 0.00 -0.52 0.00 0.00 37.83 37.22 1q3g s LYS 3 CO 0.50 -0.36 -0.16 -0.06 -0.92 0.00 0.00 175.35 174.35 1q3g s PHE 4 N -4.00 2.77 -0.28 3.18 2.99 -0.67 -0.56 117.98 121.41 1q3g s PHE 4 Ca 0.20 -1.00 -0.08 0.00 0.00 0.00 0.00 56.93 56.05 1q3g s PHE 4 Cb 0.05 -1.87 -0.01 0.00 0.00 0.00 0.00 43.02 41.18 1q3g s PHE 4 CO 0.01 -0.44 0.11 0.50 -0.00 0.00 0.00 175.22 175.39 1q3g s ARG 5 N 0.73 3.43 -0.07 0.44 3.52 0.75 -0.95 118.95 126.80 1q3g s ARG 5 Ca -0.07 -0.64 0.04 0.00 -0.13 0.00 0.00 55.73 54.94 1q3g s ARG 5 Cb -0.16 -3.44 -0.01 0.00 -1.56 0.00 0.00 34.95 29.78 1q3g s ARG 5 CO 0.01 -0.33 -0.21 0.08 -0.81 0.00 0.00 175.30 174.05 1q3g s VAL 6 N 1.60 2.45 -0.14 7.11 1.01 0.89 -0.99 120.40 132.32 1q3g s VAL 6 Ca 0.05 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1q3g s VAL 6 Cb -0.16 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.28 1q3g s VAL 6 CO 0.05 0.57 -0.15 -1.10 0.00 0.00 0.00 175.10 174.46 1q3g s GLN 7 N -0.19 3.25 0.35 2.72 -0.21 -0.06 -0.01 119.66 125.51 1q3g s GLN 7 Ca -0.02 -0.74 0.05 0.00 0.02 0.00 0.00 55.36 54.67 1q3g s GLN 7 Cb -0.13 -2.60 -0.02 0.00 1.00 0.00 0.00 33.01 31.25 1q3g s GLN 7 CO 0.03 0.09 0.18 0.41 -2.12 0.00 0.00 175.29 173.89 1q3g n GLY 8 N 3.86 3.18 3.85 3.09 0.00 0.02 -4.18 105.19 115.01 1q3g n GLY 8 Ca -0.19 -2.01 -0.32 0.00 0.00 0.00 0.00 46.02 43.50 1q3g n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1q3g s PRO 9 N -3.36 4.02 -0.08 1.61 0.04 -0.77 -1.52 135.00 134.94 1q3g s PRO 9 Ca 0.26 0.76 -0.03 0.00 0.04 0.00 0.00 61.00 62.03 1q3g s PRO 9 Cb 0.01 -2.35 0.04 0.00 0.04 0.00 0.00 34.50 32.25 1q3g s PRO 9 CO 0.18 0.06 0.16 0.95 0.04 0.00 0.00 177.00 178.39 1q3g s THR 10 N -2.13 -0.16 -0.02 1.26 -4.23 -0.10 -4.99 115.64 105.26 1q3g s THR 10 Ca 0.56 0.26 -0.30 0.00 -1.18 0.00 0.00 61.69 61.03 1q3g s THR 10 Cb -0.10 -0.28 -0.05 0.00 1.34 0.00 0.00 72.50 73.41 1q3g s THR 10 CO 0.19 0.11 1.34 -0.60 -0.54 0.00 0.00 174.62 175.12 1q3g s ARG 11 N 1.72 4.30 -0.19 3.99 3.52 -1.26 -4.60 118.95 126.43 1q3g s ARG 11 Ca -0.03 1.87 -0.21 0.00 -0.13 0.00 0.00 55.73 57.23 1q3g s ARG 11 Cb -0.12 -3.59 -0.03 0.00 -1.56 0.00 0.00 34.95 29.66 1q3g s ARG 11 CO -0.06 -0.55 0.63 -0.51 -0.81 0.00 0.00 175.30 174.00 1q3g s LEU 12 N 2.44 4.15 0.05 -0.88 1.43 -1.26 -4.70 118.68 119.92 1q3g s LEU 12 Ca 0.61 0.85 -0.27 0.00 -1.03 0.00 0.00 54.13 54.29 1q3g s LEU 12 Cb -0.29 -2.90 0.07 0.00 0.03 0.00 0.00 46.19 43.10 1q3g s LEU 12 CO 0.25 -0.27 0.65 0.00 0.23 0.00 0.00 176.35 177.21 1q3g s GLN 13 N 1.87 1.16 0.00 1.70 -2.07 -0.14 -3.71 119.66 118.47 1q3g s GLN 13 Ca 0.29 -0.12 0.00 0.00 -1.82 0.00 0.00 55.36 53.71 1q3g s GLN 13 Cb -0.16 0.54 0.00 0.00 -1.09 0.00 0.00 33.01 32.30 1q3g s GLN 13 CO 0.11 -0.44 0.00 0.41 -1.32 0.00 0.00 175.29 174.04 1q3g n GLY 14 N 0.24 0.35 3.19 2.60 0.00 -0.22 -4.42 105.19 106.94 1q3g n GLY 14 Ca -0.18 -1.39 -0.13 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.03 0.90 -0.08 1.61 2.02 -1.26 -1.76 118.70 119.10 1q3g s GLU 15 Ca 0.00 -1.32 -0.17 0.00 0.02 0.00 0.00 54.97 53.50 1q3g s GLU 15 Cb 0.00 -0.40 0.04 0.00 0.10 0.00 0.00 34.13 33.86 1q3g s GLU 15 CO 0.00 0.03 0.41 0.54 0.02 0.00 0.00 175.26 176.27 1q3g s VAL 16 N -3.23 0.03 -0.24 2.63 0.11 -0.88 -4.82 120.40 113.99 1q3g s VAL 16 Ca 0.12 -0.21 -0.06 0.00 -2.93 0.00 0.00 61.98 58.89 1q3g s VAL 16 Cb 0.02 -0.67 -0.02 0.00 -1.53 0.00 0.00 36.38 34.19 1q3g s VAL 16 CO -0.02 -0.12 0.02 -0.89 -3.33 0.00 0.00 175.10 170.76 1q3g s THR 17 N -0.68 3.83 0.23 5.04 2.01 -1.26 -0.35 115.64 124.46 1q3g s THR 17 Ca -0.08 -0.37 -0.30 0.00 0.31 0.00 0.00 61.69 61.25 1q3g s THR 17 Cb -0.04 -2.79 -0.09 0.00 0.01 0.00 0.00 72.50 69.59 1q3g s THR 17 CO 0.04 0.35 1.32 -0.63 -0.69 0.00 0.00 174.62 175.01 1q3g s ILE 18 N 1.54 3.07 0.79 1.82 -1.09 -0.14 -4.94 121.20 122.25 1q3g s ILE 18 Ca 0.06 0.91 -0.08 0.00 -2.23 0.00 0.00 60.65 59.31 1q3g s ILE 18 Cb -0.15 -3.58 0.12 0.00 -1.58 0.00 0.00 42.46 37.27 1q3g s ILE 18 CO 0.00 0.15 1.11 -0.44 -1.23 0.00 0.00 174.94 174.53 1q3g s SER 19 N 0.17 4.14 0.69 3.58 0.01 -1.26 -4.82 113.70 116.21 1q3g s SER 19 Ca 0.55 0.15 -0.16 0.00 1.31 0.00 0.00 55.95 57.80 1q3g s SER 19 Cb -0.38 -0.52 0.02 0.00 0.21 0.00 0.00 66.02 65.35 1q3g s SER 19 CO 0.41 -2.04 1.21 -0.83 0.41 0.00 0.00 173.24 172.40 1q3g s GLY 20 N -4.70 2.44 -0.02 3.44 0.00 -1.19 -1.57 107.32 105.71 1q3g s GLY 20 Ca 0.66 0.90 -0.30 0.00 0.00 0.00 0.00 44.72 45.99 1q3g s GLY 20 CO 0.47 1.30 1.59 0.00 0.00 0.00 0.00 173.10 176.47 1q3g s ALA 21 N -1.90 3.63 0.19 3.20 0.00 0.33 -4.30 121.76 122.91 1q3g s ALA 21 Ca 0.75 0.97 -0.12 0.00 0.00 0.00 0.00 51.96 53.56 1q3g s ALA 21 Cb -0.29 -3.70 0.14 0.00 0.00 0.00 0.00 23.12 19.26 1q3g s ALA 21 CO 0.42 -1.24 1.82 -0.22 0.00 0.00 0.00 175.76 176.55 1q3g h LYS 22 N 8.93 0.68 -0.29 0.00 3.64 -1.90 -0.97 116.57 126.66 1q3g h LYS 22 Ca -0.39 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1q3g h LYS 22 Cb 1.18 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1q3g h LYS 22 CO 0.94 0.45 0.00 0.09 -2.27 0.00 0.00 179.45 178.66 1q3g n ASN 23 N -4.75 0.52 -0.01 4.20 3.02 -1.26 -1.91 115.26 115.06 1q3g n ASN 23 Ca 0.05 -2.02 -0.02 0.00 -0.03 0.00 0.00 54.58 52.57 1q3g n ASN 23 Cb 0.09 -0.16 -0.01 0.00 -0.61 0.00 0.00 39.78 39.09 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 -0.26 1.96 -0.19 5.41 0.00 -0.95 -4.50 120.51 121.98 1q3g n ALA 24 Ca 0.02 -0.12 -0.08 0.00 0.00 0.00 0.00 53.44 53.26 1q3g n ALA 24 Cb 0.11 0.44 0.02 0.00 0.00 0.00 0.00 19.45 20.02 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 0.70 0.60 0.00 0.00 -1.09 -1.89 119.26 117.57 1q3g h ALA 25 Ca -0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1q3g h ALA 25 Cb 1.09 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.68 1q3g h ALA 25 CO -0.01 0.33 -0.29 -0.07 0.00 0.00 0.00 179.25 179.21 1q3g h LEU 26 N 0.74 -0.68 -1.53 0.00 3.38 -1.63 0.78 115.31 116.37 1q3g h LEU 26 Ca 0.18 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 1q3g h LEU 26 Cb 0.22 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1q3g h LEU 26 CO -0.01 -0.46 -0.12 1.55 0.09 0.00 0.00 178.44 179.49 1q3g h PRO 27 N -0.84 0.16 -0.28 1.13 0.13 -1.78 -2.32 132.00 128.20 1q3g h PRO 27 Ca -0.08 -0.03 -0.17 0.00 -0.87 0.00 0.00 66.00 64.85 1q3g h PRO 27 Cb 0.63 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.74 1q3g h PRO 27 CO 0.14 0.28 -0.51 0.82 -0.23 0.00 0.00 178.00 178.50 1q3g h ILE 28 N 0.15 1.29 -0.82 -3.56 2.04 -1.20 -0.92 117.51 114.49 1q3g h ILE 28 Ca 0.03 -1.70 -0.04 0.00 1.00 0.00 0.00 64.86 64.15 1q3g h ILE 28 Cb 0.31 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 1q3g h ILE 28 CO 0.02 0.55 0.37 -0.07 0.00 0.00 0.00 178.15 179.02 1q3g h LEU 29 N 0.61 1.10 -0.47 1.44 3.38 -0.37 -1.47 115.31 119.53 1q3g h LEU 29 Ca 0.02 -0.15 -0.17 0.00 0.09 0.00 0.00 57.88 57.68 1q3g h LEU 29 Cb 1.09 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1q3g h LEU 29 CO 0.11 0.94 -0.68 -0.26 0.09 0.00 0.00 178.44 178.64 1q3g h PHE 30 N 1.18 0.52 0.00 1.13 -1.00 -1.37 -2.81 116.94 114.59 1q3g h PHE 30 Ca 0.28 -0.22 -0.01 0.00 2.81 0.00 0.00 57.97 60.83 1q3g h PHE 30 Cb 0.15 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 39.63 1q3g h PHE 30 CO 0.02 0.95 -0.05 0.00 -1.61 0.00 0.00 178.31 177.62 1q3g h ALA 31 N 0.99 1.81 -0.01 2.45 0.00 -0.60 -1.32 119.26 122.59 1q3g h ALA 31 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1q3g h ALA 31 Cb 1.24 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1q3g h ALA 31 CO 0.12 0.06 0.02 0.00 0.00 0.00 0.00 179.25 179.45 1q3g h ALA 32 N 1.95 1.19 0.00 0.00 0.00 -1.00 -0.23 119.26 121.18 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 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1q3g h ALA 32 CO 0.01 -0.03 0.04 -0.07 0.00 0.00 0.00 179.25 179.20 1q3g h LEU 33 N 0.00 0.00 0.00 0.00 3.38 -1.37 0.72 115.31 118.04 1q3g h LEU 33 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1q3g h LEU 33 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1q3g h LEU 33 CO -0.00 0.00 -0.43 -0.07 0.09 0.00 0.00 178.44 178.03 1q3g h LEU 34 N 0.00 0.00 -9.52 1.67 3.38 -1.23 -3.47 115.31 106.14 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 0.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.85 1q3g h LEU 34 CO 0.00 0.12 0.57 0.00 0.09 0.00 0.00 178.44 179.22 1q3g s ALA 35 N -3.19 3.42 -0.12 1.53 0.00 0.24 -4.25 121.76 119.39 1q3g s ALA 35 Ca 0.04 0.89 0.17 0.00 0.00 0.00 0.00 51.96 53.06 1q3g s ALA 35 Cb 0.07 -3.45 -0.23 0.00 0.00 0.00 0.00 23.12 19.52 1q3g s ALA 35 CO 0.72 -0.43 0.44 0.39 0.00 0.00 0.00 175.76 176.88 1q3g n GLU 36 N 3.67 0.66 -0.47 0.00 1.02 -0.42 -3.72 120.64 121.37 1q3g n GLU 36 Ca 0.08 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 1q3g n GLU 36 Cb 0.46 -1.66 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 1q3g n GLU 36 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1q3g n GLU 37 N -2.79 1.31 -3.00 3.49 1.02 -0.91 -3.97 120.64 115.78 1q3g n GLU 37 Ca -0.20 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.57 1q3g n GLU 37 Cb 0.98 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 32.34 1q3g n GLU 37 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1q3g s PRO 38 N -0.76 4.42 -0.01 3.49 0.02 -1.26 -4.48 135.00 136.42 1q3g s PRO 38 Ca 0.00 1.05 0.02 0.00 0.02 0.00 0.00 61.00 62.09 1q3g s PRO 38 Cb 0.00 -3.00 -0.00 0.00 0.02 0.00 0.00 34.50 31.51 1q3g s PRO 38 CO 0.00 0.44 -0.06 0.08 -0.33 0.00 0.00 177.00 177.13 1q3g s VAL 39 N -1.41 0.51 -0.12 3.83 1.01 -0.77 0.78 120.40 124.22 1q3g s VAL 39 Ca 0.42 -0.27 -0.00 0.00 0.00 0.00 0.00 61.98 62.12 1q3g s VAL 39 Cb -0.19 -0.43 0.02 0.00 0.00 0.00 0.00 36.38 35.78 1q3g s VAL 39 CO 0.23 0.15 -0.09 -0.70 0.00 0.00 0.00 175.10 174.69 1q3g s GLU 40 N -0.12 1.71 -0.31 2.72 2.12 0.41 -0.41 118.70 124.83 1q3g s GLU 40 Ca 0.02 -0.34 -0.08 0.00 0.36 0.00 0.00 54.97 54.93 1q3g s GLU 40 Cb -0.03 -1.73 0.00 0.00 0.26 0.00 0.00 34.13 32.64 1q3g s GLU 40 CO -0.00 -0.27 0.12 0.42 -0.54 0.00 0.00 175.26 174.99 1q3g s ILE 41 N 1.65 4.27 0.39 -3.70 1.01 -0.30 -1.22 121.20 123.30 1q3g s ILE 41 Ca 0.05 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 1q3g s ILE 41 Cb -0.13 -3.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 1q3g s ILE 41 CO -0.09 0.05 0.63 -1.10 0.00 0.00 0.00 174.94 174.43 1q3g s GLN 42 N 1.55 3.50 -1.47 2.79 -0.21 0.15 -0.56 119.66 125.40 1q3g s GLN 42 Ca 0.03 -0.16 -0.05 0.00 0.02 0.00 0.00 55.36 55.19 1q3g s GLN 42 Cb -0.17 -2.57 0.01 0.00 1.00 0.00 0.00 33.01 31.28 1q3g s GLN 42 CO 0.04 0.03 0.72 -1.71 -2.12 0.00 0.00 175.29 172.25 1q3g n ASN 43 N -1.95 -6.08 -4.65 5.90 5.15 -1.08 -1.10 115.26 111.45 1q3g n ASN 43 Ca -0.03 -0.33 -0.42 0.00 -0.60 0.00 0.00 54.58 53.20 1q3g n ASN 43 Cb 0.56 -4.85 -0.04 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 -3.20 4.84 0.69 3.44 1.01 -0.53 -3.18 120.40 123.48 1q3g s VAL 44 Ca 0.36 1.61 -0.15 0.00 0.00 0.00 0.00 61.98 63.79 1q3g s VAL 44 Cb -0.16 -4.13 0.02 0.00 0.00 0.00 0.00 36.38 32.11 1q3g s VAL 44 CO 0.44 -0.05 1.17 -2.16 0.00 0.00 0.00 175.10 174.50 1q3g s PRO 45 N 2.67 2.47 -0.86 2.72 0.04 -1.26 -4.77 135.00 136.01 1q3g s PRO 45 Ca 0.36 1.62 -0.17 0.00 0.04 0.00 0.00 61.00 62.85 1q3g s PRO 45 Cb -0.16 -1.89 0.15 0.00 0.04 0.00 0.00 34.50 32.65 1q3g s PRO 45 CO 0.09 -1.55 0.97 0.15 0.04 0.00 0.00 177.00 176.69 1q3g s LYS 46 N -3.93 3.53 0.20 4.56 1.02 -1.26 -4.88 119.74 118.98 1q3g s LYS 46 Ca 0.72 -1.90 0.09 0.00 0.02 0.00 0.00 55.97 54.89 1q3g s LYS 46 Cb -0.26 -4.68 -0.04 0.00 -0.52 0.00 0.00 37.83 32.32 1q3g s LYS 46 CO 0.43 -1.61 -0.17 -0.51 -0.92 0.00 0.00 175.35 172.57 1q3g s LEU 47 N 1.98 2.51 0.28 3.17 1.43 -1.26 -4.59 118.68 122.19 1q3g s LEU 47 Ca 0.26 -0.95 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 1q3g s LEU 47 Cb -0.09 -0.80 0.50 0.00 0.03 0.00 0.00 46.19 45.84 1q3g s LEU 47 CO -0.07 -0.08 1.86 0.50 0.23 0.00 0.00 176.35 178.79 1q3g h LYS 48 N 2.85 1.03 0.00 1.70 3.11 -1.54 -0.89 116.57 122.83 1q3g h LYS 48 Ca -0.40 -0.06 -0.06 0.00 -2.81 0.00 0.00 60.65 57.31 1q3g h LYS 48 Cb 1.22 -0.23 -0.01 0.00 -1.00 0.00 0.00 32.23 32.21 1q3g h LYS 48 CO 0.57 0.68 -0.30 -0.44 -2.81 0.00 0.00 179.45 177.14 1q3g h ASP 49 N 1.06 0.00 0.07 4.20 3.32 -1.83 -1.51 116.42 121.73 1q3g h ASP 49 Ca 0.46 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.37 1q3g h ASP 49 Cb 0.35 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1q3g h ASP 49 CO -0.22 0.30 -0.51 0.40 -1.72 0.00 0.00 179.24 177.50 1q3g h ILE 50 N 0.00 1.32 -0.05 0.35 1.08 -1.49 -0.78 117.51 117.94 1q3g h ILE 50 Ca -0.00 -1.75 -0.01 0.00 -0.39 0.00 0.00 64.86 62.71 1q3g h ILE 50 Cb 0.55 1.74 -0.00 0.00 -3.07 0.00 0.00 36.82 36.04 1q3g h ILE 50 CO 0.04 0.54 0.01 0.44 -0.69 0.00 0.00 178.15 178.49 1q3g h ASP 51 N 0.39 0.08 -0.94 1.72 3.32 -0.98 -0.97 116.42 119.04 1q3g h ASP 51 Ca 0.01 -0.26 0.03 0.00 0.02 0.00 0.00 57.03 56.84 1q3g h ASP 51 Cb 1.03 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.50 1q3g h ASP 51 CO 0.09 0.32 0.61 0.74 -1.72 0.00 0.00 179.24 179.28 1q3g h THR 52 N -0.16 1.17 -0.44 0.35 2.02 -1.21 0.57 112.91 115.21 1q3g h THR 52 Ca 0.02 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 1q3g h THR 52 Cb 0.27 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.53 1q3g h THR 52 CO 0.00 0.22 0.18 0.74 0.37 0.00 0.00 175.52 177.03 1q3g h THR 53 N 1.19 1.20 -0.82 3.16 2.02 -0.97 -0.78 112.91 117.91 1q3g h THR 53 Ca 0.37 -0.60 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 1q3g h THR 53 Cb -0.01 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 1q3g h THR 53 CO -0.12 0.22 0.38 0.24 0.37 0.00 0.00 175.52 176.62 1q3g h MET 54 N 0.56 1.18 -0.56 6.66 2.07 -0.46 0.74 114.93 125.12 1q3g h MET 54 Ca 0.15 -0.18 -0.01 0.00 -2.07 0.00 0.00 59.70 57.59 1q3g h MET 54 Cb 0.18 -0.21 -0.03 0.00 -1.87 0.00 0.00 31.60 29.67 1q3g h MET 54 CO -0.01 0.92 0.33 -0.22 1.07 0.00 0.00 176.91 179.00 1q3g h LYS 55 N 1.16 0.77 -0.03 1.72 3.64 -0.53 0.00 116.57 123.31 1q3g h LYS 55 Ca 0.28 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1q3g h LYS 55 Cb 0.13 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1q3g h LYS 55 CO -0.03 0.57 0.01 1.25 -2.27 0.00 0.00 179.45 178.97 1q3g h LEU 56 N 0.76 0.05 -0.51 5.20 6.46 -0.71 -1.86 115.31 124.70 1q3g h LEU 56 Ca 0.20 -0.26 0.05 0.00 -0.12 0.00 0.00 57.88 57.75 1q3g h LEU 56 Cb 0.00 -0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 39.87 1q3g h LEU 56 CO -0.04 0.29 0.25 -0.07 -0.62 0.00 0.00 178.44 178.25 1q3g h LEU 57 N -0.20 0.34 -1.03 2.25 3.38 -0.69 -1.82 115.31 117.54 1q3g h LEU 57 Ca 0.01 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1q3g h LEU 57 Cb 0.27 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 1q3g h LEU 57 CO 0.00 0.23 0.66 0.74 0.09 0.00 0.00 178.44 180.16 1q3g h THR 58 N 0.48 1.24 0.00 0.22 2.02 -0.93 -1.03 112.91 114.91 1q3g h THR 58 Ca 0.23 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 1q3g h THR 58 Cb 0.16 -0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 66.36 1q3g h THR 58 CO -0.18 0.24 -0.11 0.06 0.37 0.00 0.00 175.52 175.91 1q3g h GLN 59 N 1.33 0.00 0.00 6.66 3.07 -0.53 -0.70 115.11 124.94 1q3g h GLN 59 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.11 1q3g h GLN 59 Cb -0.14 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.42 1q3g h GLN 59 CO -0.08 0.11 0.00 1.28 0.09 0.00 0.00 178.83 180.22 1q3g n LEU 60 N -3.32 0.00 0.00 0.06 4.77 -0.46 -4.72 117.00 113.33 1q3g n LEU 60 Ca -0.00 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1q3g n LEU 60 Cb 0.32 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1q3g n LEU 60 CO 0.29 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 1q3g n GLY 61 N 1.05 1.56 3.91 -0.72 0.00 -0.28 -2.41 105.19 108.31 1q3g n GLY 61 Ca 0.16 -0.07 -0.31 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 5.36 -0.39 2.61 2.01 -0.77 -4.20 115.64 118.26 1q3g s THR 62 Ca 0.00 -0.30 -0.15 0.00 0.31 0.00 0.00 61.69 61.55 1q3g s THR 62 Cb 0.00 -3.62 0.01 0.00 0.01 0.00 0.00 72.50 68.90 1q3g s THR 62 CO 0.00 0.14 0.34 -0.54 -0.69 0.00 0.00 174.62 173.87 1q3g s LYS 63 N -2.47 3.18 -0.03 4.92 1.02 -0.59 -4.17 119.74 121.60 1q3g s LYS 63 Ca 0.35 -0.79 0.06 0.00 0.02 0.00 0.00 55.97 55.61 1q3g s LYS 63 Cb -0.13 -3.92 -0.01 0.00 -0.52 0.00 0.00 37.83 33.25 1q3g s LYS 63 CO 0.27 -0.70 -0.20 0.08 -0.92 0.00 0.00 175.35 173.88 1q3g s VAL 64 N 1.88 1.59 -0.13 3.17 1.01 -1.26 -1.24 120.40 125.42 1q3g s VAL 64 Ca 0.08 -0.84 -0.13 0.00 0.00 0.00 0.00 61.98 61.09 1q3g s VAL 64 Cb -0.18 -1.34 0.04 0.00 0.00 0.00 0.00 36.38 34.90 1q3g s VAL 64 CO 0.11 0.45 0.37 -1.83 0.00 0.00 0.00 175.10 174.20 1q3g s GLU 65 N -0.28 0.45 0.29 2.72 -1.05 -0.77 -5.01 118.70 115.06 1q3g s GLU 65 Ca 0.03 0.47 0.03 0.00 -0.15 0.00 0.00 54.97 55.36 1q3g s GLU 65 Cb -0.10 0.22 -0.03 0.00 -0.44 0.00 0.00 34.13 33.78 1q3g s GLU 65 CO 0.01 -0.06 0.26 -0.98 0.95 0.00 0.00 175.26 175.43 1q3g s ARG 66 N 0.10 1.60 0.00 -4.83 1.70 -1.26 0.12 118.95 116.38 1q3g s ARG 66 Ca -0.01 -1.86 0.00 0.00 -0.47 0.00 0.00 55.73 53.39 1q3g s ARG 66 Cb -0.03 0.32 0.00 0.00 -0.57 0.00 0.00 34.95 34.68 1q3g s ARG 66 CO 0.01 -0.59 0.00 -0.40 -1.08 0.00 0.00 175.30 173.24 1q3g n ASP 67 N -1.12 0.00 0.09 -2.89 5.68 -1.26 -5.00 116.55 112.05 1q3g n ASP 67 Ca 0.05 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.45 1q3g n ASP 67 Cb 0.63 0.00 -0.02 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 4.65 -1.43 3.79 6.12 0.00 -1.26 -5.08 105.19 111.99 1q3g n GLY 68 Ca 0.00 -0.26 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 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 -5.29 4.91 -0.16 1.61 0.01 -1.26 -1.45 113.70 112.07 1q3g s SER 69 Ca -0.01 -0.70 0.01 0.00 1.31 0.00 0.00 55.95 56.56 1q3g s SER 69 Cb 0.10 -0.77 0.02 0.00 0.21 0.00 0.00 66.02 65.58 1q3g s SER 69 CO 0.80 -0.38 -0.17 -0.69 0.41 0.00 0.00 173.24 173.21 1q3g s VAL 70 N -2.40 1.82 -0.20 3.43 1.01 0.27 -4.33 120.40 119.99 1q3g s VAL 70 Ca 0.40 -0.79 -0.13 0.00 0.00 0.00 0.00 61.98 61.46 1q3g s VAL 70 Cb -0.03 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 1q3g s VAL 70 CO 0.25 0.50 0.29 0.26 0.00 0.00 0.00 175.10 176.39 1q3g s TRP 71 N 1.38 3.38 -0.04 5.22 0.51 0.32 -1.15 118.94 128.57 1q3g s TRP 71 Ca 0.05 0.48 0.06 0.00 -2.12 0.00 0.00 56.10 54.58 1q3g s TRP 71 Cb -0.13 -2.38 -0.01 0.00 -0.81 0.00 0.00 33.47 30.14 1q3g s TRP 71 CO -0.12 0.10 -0.24 0.42 -0.51 0.00 0.00 176.95 176.61 1q3g s ILE 72 N 0.94 1.91 -0.33 2.03 -1.09 0.45 -1.84 121.20 123.27 1q3g s ILE 72 Ca 0.14 -1.01 -0.01 0.00 -2.23 0.00 0.00 60.65 57.55 1q3g s ILE 72 Cb -0.14 -1.61 0.11 0.00 -1.58 0.00 0.00 42.46 39.25 1q3g s ILE 72 CO 0.05 0.54 0.14 -0.62 -1.23 0.00 0.00 174.94 173.82 1q3g s ASP 73 N -0.30 3.74 -0.06 3.58 3.68 -0.37 -1.85 116.67 125.08 1q3g s ASP 73 Ca 0.02 -1.82 -0.06 0.00 2.13 0.00 0.00 52.55 52.82 1q3g s ASP 73 Cb -0.12 -0.74 -0.03 0.00 -1.45 0.00 0.00 42.92 40.58 1q3g s ASP 73 CO 0.02 -0.38 0.26 0.00 0.13 0.00 0.00 175.17 175.20 1q3g h ALA 74 N 7.78 -0.23 0.00 3.66 0.00 -1.79 -1.56 119.26 127.12 1q3g h ALA 74 Ca -0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1q3g h ALA 74 Cb 0.99 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1q3g h ALA 74 CO 0.44 -0.21 0.00 0.43 0.00 0.00 0.00 179.25 179.91 1q3g n SER 75 N -4.60 0.00 -3.89 0.00 7.64 -1.24 -2.64 113.62 108.90 1q3g n SER 75 Ca -0.03 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.43 1q3g n SER 75 Cb 0.08 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 1q3g n SER 75 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1q3g n ASN 76 N 0.00 4.96 -4.65 6.43 2.85 -1.26 -4.97 115.26 118.62 1q3g n ASN 76 Ca 0.00 -3.07 -0.38 0.00 -0.11 0.00 0.00 54.58 51.02 1q3g n ASN 76 Cb 0.00 -1.51 -0.08 0.00 1.24 0.00 0.00 39.78 39.43 1q3g n ASN 76 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1q3g s VAL 77 N 0.79 5.21 -0.07 3.44 1.01 -1.08 -4.63 120.40 125.07 1q3g s VAL 77 Ca 0.41 0.59 0.02 0.00 0.00 0.00 0.00 61.98 63.00 1q3g s VAL 77 Cb 0.09 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 1q3g s VAL 77 CO -0.01 0.24 0.07 -0.46 0.00 0.00 0.00 175.10 174.94 1q3g n ASN 78 N 4.69 0.76 -4.53 3.32 6.94 -1.12 -5.03 115.26 120.29 1q3g n ASN 78 Ca -0.09 -0.46 -0.27 0.00 -0.02 0.00 0.00 54.58 53.74 1q3g n ASN 78 Cb 0.51 1.01 -0.10 0.00 -2.36 0.00 0.00 39.78 38.84 1q3g n ASN 78 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1q3g s ASN 79 N -1.31 4.03 -0.02 0.53 3.04 -1.01 -5.05 114.94 115.14 1q3g s ASN 79 Ca 0.00 -0.64 0.18 0.00 0.04 0.00 0.00 52.86 52.45 1q3g s ASN 79 Cb 0.01 -0.59 0.32 0.00 -1.54 0.00 0.00 41.25 39.45 1q3g s ASN 79 CO 0.07 0.12 1.13 0.49 -3.04 0.00 0.00 177.10 175.87 1q3g n PHE 80 N 0.18 0.00 -4.95 0.43 3.72 -1.26 -4.76 117.46 110.82 1q3g n PHE 80 Ca -0.12 -0.47 -0.27 0.00 -0.05 0.00 0.00 57.45 56.54 1q3g n PHE 80 Cb 0.55 -0.13 -0.16 0.00 -0.94 0.00 0.00 39.48 38.80 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 -1.88 2.37 -0.42 4.37 0.15 -1.26 -1.01 113.70 116.02 1q3g s SER 81 Ca 0.26 -0.38 -0.10 0.00 0.70 0.00 0.00 55.95 56.42 1q3g s SER 81 Cb 0.29 -0.56 0.07 0.00 -1.71 0.00 0.00 66.02 64.12 1q3g s SER 81 CO -0.11 0.19 0.27 0.00 1.20 0.00 0.00 173.24 174.79 1q3g s ALA 82 N -0.13 3.32 0.48 5.45 0.00 0.27 -4.89 121.76 126.26 1q3g s ALA 82 Ca -0.01 -2.11 -0.24 0.00 0.00 0.00 0.00 51.96 49.60 1q3g s ALA 82 Cb -0.11 -2.70 -0.07 0.00 0.00 0.00 0.00 23.12 20.24 1q3g s ALA 82 CO 0.02 -1.64 1.35 -0.35 0.00 0.00 0.00 175.76 175.13 1q3g n PRO 83 N 4.96 1.93 -0.12 0.00 -0.04 -1.26 -2.63 135.00 137.84 1q3g n PRO 83 Ca -0.10 0.69 -0.06 0.00 -0.04 0.00 0.00 63.50 63.99 1q3g n PRO 83 Cb 0.43 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 1q3g n PRO 83 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 1q3g h TYR 84 N 1.88 -0.68 0.00 0.54 3.20 -1.96 -0.43 116.97 119.51 1q3g h TYR 84 Ca -0.50 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.42 1q3g h TYR 84 Cb 1.29 0.36 0.00 0.00 1.54 0.00 0.00 36.73 39.92 1q3g h TYR 84 CO 0.47 -0.33 0.00 -0.40 -1.64 0.00 0.00 178.16 176.26 1q3g n ASP 85 N -5.40 0.00 -0.10 -2.11 5.75 -1.26 -1.56 116.55 111.87 1q3g n ASP 85 Ca 0.02 0.25 -0.19 0.00 -0.01 0.00 0.00 54.79 54.86 1q3g n ASP 85 Cb 0.32 -0.25 -0.07 0.00 -1.03 0.00 0.00 41.12 40.08 1q3g n ASP 85 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1q3g n LEU 86 N -1.25 1.76 0.27 -2.12 0.00 -0.22 -4.53 117.00 110.91 1q3g n LEU 86 Ca 0.00 0.16 0.17 0.00 0.00 0.00 0.00 56.01 56.33 1q3g n LEU 86 Cb 0.00 -0.59 0.66 0.00 0.00 0.00 0.00 43.42 43.50 1q3g n LEU 86 CO 0.00 0.50 0.98 -0.37 0.00 0.00 0.00 177.39 178.50 1q3g h VAL 87 N -0.53 0.00 0.00 1.96 -1.51 -1.11 -1.96 116.25 113.10 1q3g h VAL 87 Ca -0.47 -0.50 0.00 0.00 -1.23 0.00 0.00 66.70 64.50 1q3g h VAL 87 Cb 1.48 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 32.12 1q3g h VAL 87 CO -0.24 0.00 0.00 2.29 -1.23 0.00 0.00 177.57 178.39 1q3g n LYS 88 N -3.02 0.16 -0.00 5.19 2.85 -0.60 -1.70 118.16 121.04 1q3g n LYS 88 Ca 0.01 0.41 0.09 0.00 -1.05 0.00 0.00 58.31 57.77 1q3g n LYS 88 Cb 0.30 -1.82 -0.12 0.00 -0.65 0.00 0.00 35.03 32.75 1q3g n LYS 88 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1q3g n THR 89 N -2.12 0.00 -3.15 0.58 -2.24 -0.74 -4.86 114.28 101.75 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 0.85 -0.00 0.00 -2.10 0.00 0.00 70.33 69.29 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 -2.91 0.48 0.56 -0.78 -2.45 -0.69 -5.02 119.30 108.49 1q3g s MET 90 Ca 0.05 0.46 0.33 0.00 -1.25 0.00 0.00 55.69 55.29 1q3g s MET 90 Cb 0.14 0.21 1.63 0.00 1.25 0.00 0.00 34.83 38.07 1q3g s MET 90 CO 0.80 -0.89 2.10 0.07 1.05 0.00 0.00 175.02 178.15 1q3g h ARG 91 N 7.84 0.00 0.00 4.11 0.11 -1.86 -2.35 114.38 122.23 1q3g h ARG 91 Ca -0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.05 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 0.10 0.06 0.15 0.00 0.10 0.00 0.00 179.97 180.38 1q3g n ALA 92 N -2.17 0.80 0.35 0.08 0.00 -1.26 -0.25 120.51 118.06 1q3g n ALA 92 Ca -0.01 0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.59 1q3g n ALA 92 Cb 0.23 -0.97 0.21 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.96 0.00 0.30 0.00 3.41 -0.89 -1.60 113.62 112.88 1q3g n SER 93 Ca -0.01 0.45 0.16 0.00 -0.26 0.00 0.00 58.87 59.21 1q3g n SER 93 Cb 0.17 -0.47 0.95 0.00 -0.26 0.00 0.00 64.21 64.60 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 0.43 0.00 -1.33 6.09 -0.89 -1.32 117.51 120.50 1q3g h ILE 94 Ca 0.00 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 63.42 1q3g h ILE 94 Cb 0.15 1.05 0.00 0.00 0.47 0.00 0.00 36.82 38.49 1q3g h ILE 94 CO 0.00 0.01 0.00 0.79 -3.07 0.00 0.00 178.15 175.88 1q3g n TRP 95 N -3.68 0.00 0.05 2.19 8.01 -0.63 -2.32 117.44 121.06 1q3g n TRP 95 Ca -0.03 0.00 -0.09 0.00 -1.31 0.00 0.00 57.50 56.08 1q3g n TRP 95 Cb 0.10 -0.19 -0.13 0.00 -2.01 0.00 0.00 31.31 29.08 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 2.63 0.41 -0.16 6.99 0.00 -1.47 -3.37 119.26 124.28 1q3g h ALA 96 Ca 0.00 -1.03 0.05 0.00 0.00 0.00 0.00 54.91 53.93 1q3g h ALA 96 Cb 0.08 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1q3g h ALA 96 CO 0.00 1.29 -0.21 1.25 0.00 0.00 0.00 179.25 181.58 1q3g h LEU 97 N 0.01 -0.65 0.37 0.00 5.85 -1.66 -2.05 115.31 117.19 1q3g h LEU 97 Ca -0.09 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1q3g h LEU 97 Cb 1.85 0.30 -0.03 0.00 0.37 0.00 0.00 40.66 43.15 1q3g h LEU 97 CO 0.13 -0.25 -0.48 1.23 -0.34 0.00 0.00 178.44 178.73 1q3g h GLY 98 N -0.25 -1.22 0.85 3.75 0.00 -1.76 -1.93 103.07 102.52 1q3g h GLY 98 Ca 0.11 0.59 0.03 0.00 0.00 0.00 0.00 47.33 48.07 1q3g h GLY 98 CO -0.31 -0.35 0.48 -2.55 0.00 0.00 0.00 176.54 173.82 1q3g h PRO 99 N -0.88 0.90 -0.21 4.80 0.11 -1.73 -1.38 132.00 133.61 1q3g h PRO 99 Ca -0.05 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.04 1q3g h PRO 99 Cb 0.79 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.66 1q3g h PRO 99 CO -0.11 0.60 0.04 -0.07 -0.21 0.00 0.00 178.00 178.24 1q3g h LEU 100 N 0.93 0.01 -0.64 2.35 3.38 -1.25 -0.27 115.31 119.82 1q3g h LEU 100 Ca 0.31 0.03 -0.14 0.00 0.09 0.00 0.00 57.88 58.17 1q3g h LEU 100 Cb 0.03 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1q3g h LEU 100 CO -0.12 0.04 -0.46 1.62 0.09 0.00 0.00 178.44 179.60 1q3g h VAL 101 N 0.12 1.31 -0.27 1.22 3.04 -1.13 0.23 116.25 120.78 1q3g h VAL 101 Ca 0.10 -1.67 -0.11 0.00 -1.01 0.00 0.00 66.70 64.01 1q3g h VAL 101 Cb 0.09 1.66 -0.01 0.00 -2.01 0.00 0.00 31.29 31.02 1q3g h VAL 101 CO -0.13 0.52 -0.28 0.00 -1.01 0.00 0.00 177.57 176.67 1q3g h ALA 102 N 1.08 1.00 0.02 3.17 0.00 -0.92 -0.22 119.26 123.39 1q3g h ALA 102 Ca 0.03 -0.37 -0.38 0.00 0.00 0.00 0.00 54.91 54.19 1q3g h ALA 102 Cb 0.97 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 1q3g h ALA 102 CO 0.09 0.59 -2.34 -2.13 0.00 0.00 0.00 179.25 175.46 1q3g n ARG 103 N -4.10 0.67 -0.11 0.00 0.63 -0.14 -4.59 116.66 109.03 1q3g n ARG 103 Ca -0.01 0.14 0.06 0.00 -0.92 0.00 0.00 57.85 57.12 1q3g n ARG 103 Cb 0.44 -1.57 0.11 0.00 0.45 0.00 0.00 32.46 31.89 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 -3.16 0.28 -0.87 -0.14 3.01 0.81 -4.98 117.46 112.41 1q3g n PHE 104 Ca -0.39 -0.30 0.00 0.00 1.01 0.00 0.00 57.45 57.77 1q3g n PHE 104 Cb 1.04 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.50 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 0.56 0.38 3.56 1.37 0.00 -0.09 -4.94 105.19 106.03 1q3g n GLY 105 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.47 119.66 117.18 1q3g s GLN 106 Ca 0.00 -0.77 0.00 0.00 -1.82 0.00 0.00 55.36 52.77 1q3g s GLN 106 Cb 0.00 0.56 0.00 0.00 -1.09 0.00 0.00 33.01 32.48 1q3g s GLN 106 CO 0.00 -0.62 0.00 0.41 -1.32 0.00 0.00 175.29 173.76 1q3g n GLY 107 N -0.38 2.14 2.83 2.60 0.00 -0.62 -2.68 105.19 109.08 1q3g n GLY 107 Ca -0.11 -0.23 -0.15 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.56 0.02 -0.02 1.61 0.00 -0.18 -0.54 119.66 118.99 1q3g s GLN 108 Ca 0.00 0.33 0.05 0.00 -0.00 0.00 0.00 55.36 55.74 1q3g s GLN 108 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 33.01 32.75 1q3g s GLN 108 CO 0.00 -0.20 -0.17 0.08 0.00 0.00 0.00 175.29 175.00 1q3g s VAL 109 N 1.37 1.38 0.16 3.63 1.01 -0.98 -0.57 120.40 126.39 1q3g s VAL 109 Ca -0.06 -0.74 -0.31 0.00 0.00 0.00 0.00 61.98 60.86 1q3g s VAL 109 Cb -0.12 -1.15 -0.10 0.00 0.00 0.00 0.00 36.38 35.01 1q3g s VAL 109 CO -0.05 0.39 1.58 -0.55 0.00 0.00 0.00 175.10 176.47 1q3g s SER 110 N -0.37 6.58 -0.14 3.32 0.15 -1.08 -0.73 113.70 121.43 1q3g s SER 110 Ca 0.06 2.61 -0.29 0.00 0.70 0.00 0.00 55.95 59.03 1q3g s SER 110 Cb -0.07 -2.59 -0.05 0.00 -1.71 0.00 0.00 66.02 61.59 1q3g s SER 110 CO -0.00 -0.83 1.96 -0.22 1.20 0.00 0.00 173.24 175.34 1q3g s LEU 111 N 1.28 3.88 0.45 3.45 0.20 0.10 -4.84 118.68 123.21 1q3g s LEU 111 Ca 0.70 2.04 -0.25 0.00 0.69 0.00 0.00 54.13 57.32 1q3g s LEU 111 Cb -0.43 -3.52 -0.08 0.00 -0.43 0.00 0.00 46.19 41.73 1q3g s LEU 111 CO 0.31 -1.48 1.36 -2.16 -0.29 0.00 0.00 176.35 174.09 1q3g s PRO 112 N 5.27 3.68 0.00 0.98 0.04 -1.26 -4.98 135.00 138.74 1q3g s PRO 112 Ca 0.88 2.25 0.00 0.00 0.04 0.00 0.00 61.00 64.17 1q3g s PRO 112 Cb -0.33 -2.60 0.00 0.00 0.04 0.00 0.00 34.50 31.61 1q3g s PRO 112 CO 0.35 -0.76 0.00 0.41 0.04 0.00 0.00 177.00 177.04 1q3g n GLY 113 N 0.62 0.37 3.81 0.56 0.00 -1.26 -4.99 105.19 104.30 1q3g n GLY 113 Ca 0.06 -1.69 -0.31 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.65 1.66 0.39 -0.02 0.00 -1.26 -4.88 107.32 102.56 1q3g s GLY 114 Ca 0.00 0.10 0.08 0.00 0.00 0.00 0.00 44.72 44.90 1q3g s GLY 114 CO 0.00 0.42 0.04 0.00 0.00 0.00 0.00 173.10 173.56 1q3g h ALA 116 N 1.73 0.51 -0.00 0.00 0.00 -1.94 -3.09 119.26 116.46 1q3g h ALA 116 Ca -0.43 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1q3g h ALA 116 Cb 1.25 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1q3g h ALA 116 CO 0.73 0.11 -0.05 0.44 0.00 0.00 0.00 179.25 180.49 1q3g n ILE 117 N -4.65 0.00 0.00 0.00 -5.35 -1.25 -4.78 119.36 103.33 1q3g n ILE 117 Ca -0.00 -0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 1q3g n ILE 117 Cb 0.14 -0.13 0.00 0.00 -1.74 0.00 0.00 39.64 37.91 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 1.81 0.31 3.28 0.00 -1.17 -0.72 105.19 109.88 1q3g n GLY 118 Ca 0.18 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 1.44 -6.35 4.61 0.00 -1.93 -1.46 119.26 115.57 1q3g h ALA 119 Ca 0.00 -0.12 -0.44 0.00 0.00 0.00 0.00 54.91 54.34 1q3g h ALA 119 Cb 0.00 -0.21 0.06 0.00 0.00 0.00 0.00 17.79 17.64 1q3g h ALA 119 CO 0.00 0.43 -0.92 0.54 0.00 0.00 0.00 179.25 179.31 1q3g n ARG 120 N -4.36 -1.07 -0.71 0.00 1.74 -1.26 -4.17 116.66 106.83 1q3g n ARG 120 Ca 0.04 0.47 -0.29 0.00 -0.77 0.00 0.00 57.85 57.30 1q3g n ARG 120 Cb 0.14 -3.77 0.21 0.00 -1.02 0.00 0.00 32.46 28.02 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 -5.98 0.04 -0.11 5.56 0.04 -1.26 -4.96 135.00 128.32 1q3g s PRO 121 Ca 0.42 1.05 0.14 0.00 0.04 0.00 0.00 61.00 62.65 1q3g s PRO 121 Cb -0.17 -1.65 0.27 0.00 0.04 0.00 0.00 34.50 33.00 1q3g s PRO 121 CO 0.88 -3.14 1.14 1.55 0.04 0.00 0.00 177.00 177.46 1q3g n VAL 122 N -4.53 1.45 -0.28 -0.36 3.14 -1.26 -4.85 118.33 111.64 1q3g n VAL 122 Ca 0.06 -1.95 0.05 0.00 -2.96 0.00 0.00 64.34 59.54 1q3g n VAL 122 Cb 0.54 -0.00 0.19 0.00 -1.06 0.00 0.00 33.84 33.50 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 0.29 0.51 0.03 6.55 2.03 -2.00 -1.78 116.42 122.06 1q3g h ASP 123 Ca -0.02 0.08 -0.05 0.00 -0.73 0.00 0.00 57.03 56.31 1q3g h ASP 123 Cb 1.15 -0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.63 1q3g h ASP 123 CO 0.01 0.25 -0.13 -0.07 -1.03 0.00 0.00 179.24 178.27 1q3g h LEU 124 N 0.63 0.20 0.22 0.15 3.38 -1.98 0.20 115.31 118.11 1q3g h LEU 124 Ca 0.42 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.34 1q3g h LEU 124 Cb 0.53 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1q3g h LEU 124 CO -0.32 0.36 -0.11 0.45 0.09 0.00 0.00 178.44 178.91 1q3g h HIS 125 N 0.21 -0.27 -0.23 1.13 3.86 -1.65 -0.15 115.15 118.05 1q3g h HIS 125 Ca 0.04 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1q3g h HIS 125 Cb 0.36 0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.91 1q3g h HIS 125 CO 0.00 -0.10 0.11 0.82 0.86 0.00 0.00 177.93 179.62 1q3g h ILE 126 N -0.39 1.14 -0.79 2.45 2.04 -1.32 -1.69 117.51 118.95 1q3g h ILE 126 Ca -0.03 -0.41 0.12 0.00 1.00 0.00 0.00 64.86 65.53 1q3g h ILE 126 Cb 0.30 1.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.30 1q3g h ILE 126 CO 0.05 0.14 0.40 0.15 0.00 0.00 0.00 178.15 178.89 1q3g h PHE 127 N 0.23 0.72 -0.12 1.37 3.57 -0.53 0.31 116.94 122.49 1q3g h PHE 127 Ca 0.08 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1q3g h PHE 127 Cb 0.12 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 1q3g h PHE 127 CO -0.02 0.23 0.02 0.78 -2.23 0.00 0.00 178.31 177.09 1q3g h GLY 128 N 0.64 0.22 1.02 2.40 0.00 -0.64 -1.59 103.07 105.11 1q3g h GLY 128 Ca 0.40 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.57 1q3g h GLY 128 CO -0.31 0.13 0.39 1.41 0.00 0.00 0.00 176.54 178.17 1q3g h LEU 129 N -0.02 0.97 -0.86 3.11 3.38 -0.86 -2.17 115.31 118.87 1q3g h LEU 129 Ca 0.04 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.91 1q3g h LEU 129 Cb 0.29 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 1q3g h LEU 129 CO 0.00 0.81 0.57 -0.33 0.09 0.00 0.00 178.44 179.58 1q3g h GLU 130 N 1.06 1.10 0.00 1.13 5.08 -0.83 -0.43 114.58 121.69 1q3g h GLU 130 Ca 0.26 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 1q3g h GLU 130 Cb 0.08 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 1q3g h GLU 130 CO -0.04 0.73 -0.10 0.87 -1.00 0.00 0.00 179.01 179.47 1q3g h LYS 131 N 1.13 0.00 -0.06 2.33 1.79 -0.71 -0.24 116.57 120.80 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 -0.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.57 1q3g h LYS 131 CO -0.09 0.10 0.00 1.28 -1.08 0.00 0.00 179.45 179.67 1q3g n LEU 132 N -3.70 1.11 0.00 2.94 4.77 -0.26 -4.70 117.00 117.15 1q3g n LEU 132 Ca -0.02 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1q3g n LEU 132 Cb 0.21 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1q3g n LEU 132 CO 0.30 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1q3g n GLY 133 N 1.08 0.53 3.79 -0.72 0.00 -0.10 -0.52 105.19 109.24 1q3g n GLY 133 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 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 2.92 -0.22 4.61 0.00 -0.67 -4.82 121.76 121.58 1q3g s ALA 134 Ca 0.00 0.72 -0.06 0.00 0.00 0.00 0.00 51.96 52.61 1q3g s ALA 134 Cb 0.00 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.80 1q3g s ALA 134 CO 0.00 -0.41 0.04 -2.00 0.00 0.00 0.00 175.76 173.39 1q3g s GLU 135 N -2.96 3.68 -0.04 0.00 2.12 0.83 -4.12 118.70 118.21 1q3g s GLU 135 Ca 0.65 -0.48 0.03 0.00 0.36 0.00 0.00 54.97 55.53 1q3g s GLU 135 Cb -0.21 -3.21 -0.03 0.00 0.26 0.00 0.00 34.13 30.94 1q3g s GLU 135 CO 0.25 -0.05 -0.12 0.42 -0.54 0.00 0.00 175.26 175.22 1q3g s ILE 136 N 1.22 3.28 -0.00 -3.70 1.09 -1.26 -1.58 121.20 120.25 1q3g s ILE 136 Ca 0.04 -0.69 0.00 0.00 -1.10 0.00 0.00 60.65 58.91 1q3g s ILE 136 Cb -0.14 -2.32 0.00 0.00 -1.06 0.00 0.00 42.46 38.93 1q3g s ILE 136 CO 0.03 0.56 -0.01 -0.54 -0.10 0.00 0.00 174.94 174.88 1q3g s LYS 137 N -0.86 0.11 -0.29 2.79 3.01 0.05 -4.98 119.74 119.57 1q3g s LYS 137 Ca 0.12 -0.03 -0.10 0.00 -1.01 0.00 0.00 55.97 54.95 1q3g s LYS 137 Cb -0.11 -0.13 -0.03 0.00 -1.01 0.00 0.00 37.83 36.55 1q3g s LYS 137 CO 0.02 0.01 0.17 -1.17 0.51 0.00 0.00 175.35 174.88 1q3g s LEU 138 N 0.09 4.03 -0.13 3.17 1.98 -1.26 -0.82 118.68 125.73 1q3g s LEU 138 Ca -0.01 -0.25 -0.08 0.00 -2.89 0.00 0.00 54.13 50.90 1q3g s LEU 138 Cb -0.02 -2.06 0.05 0.00 0.66 0.00 0.00 46.19 44.82 1q3g s LEU 138 CO -0.00 -0.12 0.32 -1.83 -1.89 0.00 0.00 176.35 172.83 1q3g s GLU 139 N 1.69 0.31 -1.54 1.98 -1.05 -0.69 -4.87 118.70 114.53 1q3g s GLU 139 Ca 0.06 0.61 -0.02 0.00 -0.15 0.00 0.00 54.97 55.48 1q3g s GLU 139 Cb -0.16 -0.02 0.00 0.00 -0.44 0.00 0.00 34.13 33.50 1q3g s GLU 139 CO 0.08 -0.14 0.27 0.39 0.95 0.00 0.00 175.26 176.82 1q3g n GLU 140 N 3.99 -2.99 -1.00 -4.83 1.02 -1.26 -1.49 120.64 114.07 1q3g n GLU 140 Ca -0.22 0.89 0.00 0.00 -0.02 0.00 0.00 57.16 57.81 1q3g n GLU 140 Cb 0.55 -5.52 0.00 0.00 -0.02 0.00 0.00 31.44 26.44 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 -1.24 0.43 3.35 0.62 0.00 -1.26 -5.01 105.19 102.08 1q3g n GLY 141 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.86 2.90 -0.59 1.61 1.51 -0.56 0.02 117.35 120.38 1q3g s TYR 142 Ca 0.00 -0.78 -0.25 0.00 -1.01 0.00 0.00 57.07 55.03 1q3g s TYR 142 Cb 0.00 -1.97 0.04 0.00 -0.11 0.00 0.00 41.96 39.92 1q3g s TYR 142 CO 0.00 -0.36 1.03 0.54 -1.11 0.00 0.00 175.55 175.65 1q3g s VAL 143 N 0.86 4.24 -0.27 0.71 0.11 0.10 -1.71 120.40 124.45 1q3g s VAL 143 Ca -0.02 0.32 -0.12 0.00 -2.93 0.00 0.00 61.98 59.23 1q3g s VAL 143 Cb -0.15 -4.64 -0.05 0.00 -1.53 0.00 0.00 36.38 30.02 1q3g s VAL 143 CO 0.01 -1.28 0.21 -0.54 -3.33 0.00 0.00 175.10 170.16 1q3g s LYS 144 N 4.34 4.00 0.05 1.54 1.02 -0.00 -2.31 119.74 128.38 1q3g s LYS 144 Ca 0.32 -0.24 0.08 0.00 0.02 0.00 0.00 55.97 56.15 1q3g s LYS 144 Cb -0.12 -3.62 -0.03 0.00 -0.52 0.00 0.00 37.83 33.54 1q3g s LYS 144 CO 0.19 -0.13 -0.22 0.00 -0.92 0.00 0.00 175.35 174.27 1q3g s ALA 145 N 1.60 2.45 0.15 5.17 0.00 0.30 -0.77 121.76 130.66 1q3g s ALA 145 Ca 0.09 -1.26 -0.15 0.00 0.00 0.00 0.00 51.96 50.64 1q3g s ALA 145 Cb -0.15 -0.60 0.03 0.00 0.00 0.00 0.00 23.12 22.39 1q3g s ALA 145 CO 0.09 0.56 0.41 -1.54 0.00 0.00 0.00 175.76 175.27 1q3g s SER 146 N -1.45 -0.19 -0.26 0.00 1.04 -0.61 -1.59 113.70 110.64 1q3g s SER 146 Ca 0.14 -0.44 -0.22 0.00 0.48 0.00 0.00 55.95 55.91 1q3g s SER 146 Cb -0.10 0.49 0.07 0.00 0.10 0.00 0.00 66.02 66.57 1q3g s SER 146 CO 0.04 -0.90 0.68 0.54 0.98 0.00 0.00 173.24 174.58 1q3g s VAL 147 N -3.84 -0.00 -0.72 5.02 0.11 -0.55 -0.12 120.40 120.30 1q3g s VAL 147 Ca 0.06 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 58.87 1q3g s VAL 147 Cb 0.01 -0.95 0.05 0.00 -1.53 0.00 0.00 36.38 33.97 1q3g s VAL 147 CO -0.08 0.00 1.15 0.20 -3.33 0.00 0.00 175.10 173.04 1q3g s ASN 148 N 0.55 6.19 0.00 3.54 -0.87 -1.26 -4.70 114.94 118.39 1q3g s ASN 148 Ca -0.02 -0.76 0.00 0.00 -1.57 0.00 0.00 52.86 50.52 1q3g s ASN 148 Cb -0.05 -2.50 0.00 0.00 -0.02 0.00 0.00 41.25 38.68 1q3g s ASN 148 CO -0.02 -1.64 0.00 0.61 -2.57 0.00 0.00 177.10 173.48 1q3g n GLY 149 N 5.42 -0.63 3.84 0.66 0.00 -1.26 -4.92 105.19 108.30 1q3g n GLY 149 Ca 0.02 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 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 4.01 0.83 1.61 0.52 -1.26 -4.76 118.95 119.89 1q3g s ARG 150 Ca 0.00 0.84 -0.11 0.00 -0.52 0.00 0.00 55.73 55.94 1q3g s ARG 150 Cb 0.00 -2.27 0.09 0.00 0.52 0.00 0.00 34.95 33.29 1q3g s ARG 150 CO 0.00 -0.06 1.09 -0.51 0.02 0.00 0.00 175.30 175.85 1q3g s LEU 151 N -3.52 2.74 -0.14 2.53 1.43 -1.26 -4.75 118.68 115.70 1q3g s LEU 151 Ca 0.57 1.72 -0.02 0.00 -1.03 0.00 0.00 54.13 55.38 1q3g s LEU 151 Cb -0.10 -4.30 -0.02 0.00 0.03 0.00 0.00 46.19 41.80 1q3g s LEU 151 CO 0.23 -2.32 -0.09 -0.54 0.23 0.00 0.00 176.35 173.87 1q3g s LYS 152 N -4.90 3.52 0.57 1.70 1.02 0.33 0.70 119.74 122.69 1q3g s LYS 152 Ca 0.62 -0.60 -0.19 0.00 0.02 0.00 0.00 55.97 55.82 1q3g s LYS 152 Cb -0.18 -2.77 -0.06 0.00 -0.52 0.00 0.00 37.83 34.30 1q3g s LYS 152 CO 0.57 0.23 0.93 0.41 -0.92 0.00 0.00 175.35 176.56 1q3g n GLY 153 N 3.53 -0.42 3.38 -3.33 0.00 -0.17 -4.48 105.19 103.69 1q3g n GLY 153 Ca -0.18 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 1q3g n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q3g s ALA 154 N -1.50 -0.78 -0.45 4.61 0.00 -1.09 -4.77 121.76 117.78 1q3g s ALA 154 Ca 0.73 -0.24 -0.18 0.00 0.00 0.00 0.00 51.96 52.28 1q3g s ALA 154 Cb -0.44 0.75 0.04 0.00 0.00 0.00 0.00 23.12 23.47 1q3g s ALA 154 CO 0.49 -0.69 0.49 -1.58 0.00 0.00 0.00 175.76 174.47 1q3g s HIS 155 N -3.85 3.14 -0.19 0.00 2.46 -1.26 -1.39 115.29 114.20 1q3g s HIS 155 Ca 0.07 -0.47 -0.03 0.00 0.47 0.00 0.00 55.06 55.10 1q3g s HIS 155 Cb 0.01 -3.11 -0.01 0.00 -0.13 0.00 0.00 32.58 29.34 1q3g s HIS 155 CO -0.08 -0.80 -0.06 0.42 -2.47 0.00 0.00 174.74 171.76 1q3g s ILE 156 N 2.23 3.41 -0.28 0.89 1.01 0.20 -4.96 121.20 123.70 1q3g s ILE 156 Ca 0.12 -0.50 -0.09 0.00 0.00 0.00 0.00 60.65 60.19 1q3g s ILE 156 Cb -0.18 -2.52 -0.02 0.00 0.01 0.00 0.00 42.46 39.74 1q3g s ILE 156 CO 0.13 0.45 0.12 -0.69 0.00 0.00 0.00 174.94 174.95 1q3g s VAL 157 N 1.11 4.59 0.02 2.92 1.01 -1.26 -0.36 120.40 128.42 1q3g s VAL 157 Ca 0.01 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 1q3g s VAL 157 Cb -0.15 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 1q3g s VAL 157 CO -0.01 0.21 1.07 -0.04 0.00 0.00 0.00 175.10 176.34 1q3g s MET 158 N 1.64 4.50 -0.70 2.72 1.00 -0.58 -4.93 119.30 122.95 1q3g s MET 158 Ca 0.06 1.56 -0.01 0.00 0.00 0.00 0.00 55.69 57.29 1q3g s MET 158 Cb -0.16 -3.42 0.41 0.00 0.00 0.00 0.00 34.83 31.66 1q3g s MET 158 CO 0.06 -0.14 1.92 -0.40 0.00 0.00 0.00 175.02 176.46 1q3g n ASP 159 N 3.95 7.28 0.00 3.03 5.68 -1.26 -4.76 116.55 130.48 1q3g n ASP 159 Ca 0.07 -3.80 0.00 0.00 -0.50 0.00 0.00 54.79 50.56 1q3g n ASP 159 Cb 0.49 -0.94 0.00 0.00 -1.14 0.00 0.00 41.12 39.53 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 -0.73 0.00 -2.72 0.11 4.81 -1.26 -5.12 118.16 113.25 1q3g n LYS 160 Ca 0.57 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.58 1q3g n LYS 160 Cb 0.51 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.54 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 -0.71 4.65 -0.07 3.15 1.01 -1.26 -5.00 120.40 122.16 1q3g s VAL 161 Ca 0.00 1.76 0.00 0.00 0.00 0.00 0.00 61.98 63.74 1q3g s VAL 161 Cb 0.00 -4.30 0.02 0.00 0.00 0.00 0.00 36.38 32.10 1q3g s VAL 161 CO 0.00 -0.29 -0.05 -0.55 0.00 0.00 0.00 175.10 174.21 1q3g s SER 162 N 1.44 1.55 0.01 3.32 0.15 -1.26 -5.00 113.70 113.91 1q3g s SER 162 Ca 0.42 -0.19 -0.25 0.00 0.70 0.00 0.00 55.95 56.63 1q3g s SER 162 Cb -0.14 -0.61 -0.18 0.00 -1.71 0.00 0.00 66.02 63.39 1q3g s SER 162 CO 0.10 -0.09 1.37 0.58 1.20 0.00 0.00 173.24 176.40 1q3g h VAL 163 N 6.17 1.06 0.04 4.45 2.07 -1.95 -2.07 116.25 126.02 1q3g h VAL 163 Ca -0.30 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 66.54 1q3g h VAL 163 Cb 1.15 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 1q3g h VAL 163 CO 0.40 0.17 -0.11 1.23 0.02 0.00 0.00 177.57 179.28 1q3g h GLY 164 N -0.47 -0.16 1.11 2.17 0.00 -2.00 -2.03 103.07 101.69 1q3g h GLY 164 Ca -0.01 0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 1q3g h GLY 164 CO 0.02 -0.11 0.53 0.00 0.00 0.00 0.00 176.54 176.99 1q3g h ALA 165 N 0.73 1.29 -0.73 3.60 0.00 -1.93 -1.33 119.26 120.89 1q3g h ALA 165 Ca 0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1q3g h ALA 165 Cb 0.23 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1q3g h ALA 165 CO -0.08 0.62 0.44 1.15 0.00 0.00 0.00 179.25 181.38 1q3g h THR 166 N 1.21 1.21 0.04 0.00 2.02 -1.12 -1.39 112.91 114.88 1q3g h THR 166 Ca 0.32 -0.46 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 1q3g h THR 166 Cb -0.06 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.55 1q3g h THR 166 CO -0.06 0.22 -0.02 0.58 0.37 0.00 0.00 175.52 176.61 1q3g h VAL 167 N 1.00 1.06 -0.10 3.16 2.07 -0.76 -0.50 116.25 122.18 1q3g h VAL 167 Ca 0.26 -0.32 0.04 0.00 0.82 0.00 0.00 66.70 67.50 1q3g h VAL 167 Cb -0.03 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 1q3g h VAL 167 CO -0.05 0.08 -0.17 0.74 0.02 0.00 0.00 177.57 178.19 1q3g h THR 168 N -0.20 0.56 -0.03 2.57 2.02 -1.03 0.37 112.91 117.18 1q3g h THR 168 Ca -0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 1q3g h THR 168 Cb 0.18 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1q3g h THR 168 CO 0.01 0.00 0.01 0.40 0.37 0.00 0.00 175.52 176.31 1q3g h ILE 169 N -0.23 1.16 -0.93 3.11 2.04 -1.24 -1.48 117.51 119.95 1q3g h ILE 169 Ca 0.09 -0.49 0.03 0.00 1.00 0.00 0.00 64.86 65.49 1q3g h ILE 169 Cb 0.36 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 1q3g h ILE 169 CO -0.23 0.13 0.60 -0.03 0.00 0.00 0.00 178.15 178.62 1q3g h MET 170 N -0.15 1.13 0.12 2.37 4.05 -0.96 -0.89 114.93 120.61 1q3g h MET 170 Ca 0.01 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.35 1q3g h MET 170 Cb 0.21 -0.26 0.00 0.00 -0.80 0.00 0.00 31.60 30.75 1q3g h MET 170 CO -0.00 0.75 -0.06 0.77 0.23 0.00 0.00 176.91 178.60 1q3g h SER 171 N 1.17 -0.14 -0.38 1.39 0.02 -0.81 -3.13 113.55 111.67 1q3g h SER 171 Ca 0.37 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 1q3g h SER 171 Cb 0.00 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1q3g h SER 171 CO -0.12 0.14 0.19 0.00 -1.14 0.00 0.00 176.83 175.91 1q3g h ALA 172 N 0.40 1.55 0.00 3.77 0.00 -1.05 -2.68 119.26 121.24 1q3g h ALA 172 Ca -0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1q3g h ALA 172 Cb 0.35 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1q3g h ALA 172 CO 0.03 0.36 -0.11 0.00 0.00 0.00 0.00 179.25 179.53 1q3g h ALA 173 N 1.62 1.23 -0.08 0.00 0.00 -1.11 -3.00 119.26 117.92 1q3g h ALA 173 Ca 0.15 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1q3g h ALA 173 Cb 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1q3g h ALA 173 CO -0.02 0.13 0.06 1.79 0.00 0.00 0.00 179.25 181.21 1q3g h THR 174 N 0.00 0.94 -0.49 0.00 1.35 -1.45 -1.08 112.91 112.18 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 0.35 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 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 -4.48 3.86 -4.89 3.87 4.77 -1.13 -0.68 117.00 118.31 1q3g n LEU 175 Ca -0.01 -2.32 -0.30 0.00 -0.03 0.00 0.00 56.01 53.36 1q3g n LEU 175 Cb 0.17 -0.44 0.04 0.00 -2.33 0.00 0.00 43.42 40.86 1q3g n LEU 175 CO 0.34 0.79 0.70 0.00 -1.33 0.00 0.00 177.39 177.89 1q3g s ALA 176 N -1.58 3.02 -0.45 -1.18 0.00 -0.41 -4.50 121.76 116.65 1q3g s ALA 176 Ca 0.40 -0.37 -0.20 0.00 0.00 0.00 0.00 51.96 51.79 1q3g s ALA 176 Cb 0.25 -2.94 0.03 0.00 0.00 0.00 0.00 23.12 20.45 1q3g s ALA 176 CO 0.20 -0.98 0.60 -2.00 0.00 0.00 0.00 175.76 173.58 1q3g s GLU 177 N -5.25 3.20 0.00 0.00 2.12 0.22 -3.80 118.70 115.19 1q3g s GLU 177 Ca 0.57 -0.58 0.00 0.00 0.36 0.00 0.00 54.97 55.32 1q3g s GLU 177 Cb -0.11 -3.99 0.00 0.00 0.26 0.00 0.00 34.13 30.29 1q3g s GLU 177 CO 0.51 -1.03 0.00 0.41 -0.54 0.00 0.00 175.26 174.61 1q3g n GLY 178 N 5.09 -0.80 3.62 -1.50 0.00 -1.26 -1.00 105.19 109.34 1q3g n GLY 178 Ca -0.04 -2.16 -0.34 0.00 0.00 0.00 0.00 46.02 43.48 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 4.15 0.01 2.61 2.01 -1.26 -0.99 115.64 122.17 1q3g s THR 179 Ca 0.00 -0.30 0.06 0.00 0.31 0.00 0.00 61.69 61.76 1q3g s THR 179 Cb 0.00 -2.76 -0.03 0.00 0.01 0.00 0.00 72.50 69.72 1q3g s THR 179 CO 0.00 0.57 -0.17 -0.89 -0.69 0.00 0.00 174.62 173.44 1q3g s THR 180 N -0.53 2.85 -0.09 -0.82 2.01 0.17 -2.69 115.64 116.53 1q3g s THR 180 Ca 0.09 -1.04 -0.00 0.00 0.31 0.00 0.00 61.69 61.04 1q3g s THR 180 Cb -0.12 -2.17 0.02 0.00 0.01 0.00 0.00 72.50 70.25 1q3g s THR 180 CO 0.02 0.42 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.69 1q3g s ILE 181 N -0.86 0.79 -0.37 1.82 1.01 -0.49 -0.41 121.20 122.70 1q3g s ILE 181 Ca 0.14 -0.17 -0.11 0.00 0.00 0.00 0.00 60.65 60.50 1q3g s ILE 181 Cb -0.11 -0.84 0.02 0.00 0.01 0.00 0.00 42.46 41.55 1q3g s ILE 181 CO 0.04 0.32 0.21 -0.63 0.00 0.00 0.00 174.94 174.88 1q3g s ILE 182 N 1.56 4.70 0.09 2.92 1.01 0.92 -0.63 121.20 131.76 1q3g s ILE 182 Ca 0.01 -0.74 -0.20 0.00 0.00 0.00 0.00 60.65 59.72 1q3g s ILE 182 Cb -0.13 -3.58 -0.07 0.00 0.01 0.00 0.00 42.46 38.69 1q3g s ILE 182 CO -0.05 -0.19 0.59 -1.61 0.00 0.00 0.00 174.94 173.68 1q3g s GLU 183 N 1.59 4.23 -1.26 2.79 0.41 0.51 -1.60 118.70 125.36 1q3g s GLU 183 Ca 0.03 0.77 -0.07 0.00 -0.41 0.00 0.00 54.97 55.29 1q3g s GLU 183 Cb -0.19 -3.22 0.01 0.00 -1.78 0.00 0.00 34.13 28.95 1q3g s GLU 183 CO 0.07 0.62 1.09 -1.71 -0.49 0.00 0.00 175.26 174.85 1q3g n ASN 184 N 1.66 -5.30 -4.81 -0.19 5.15 0.16 -1.52 115.26 110.41 1q3g n ASN 184 Ca -0.10 -0.53 -0.32 0.00 -0.60 0.00 0.00 54.58 53.03 1q3g n ASN 184 Cb 0.51 -4.84 0.02 0.00 -0.53 0.00 0.00 39.78 34.93 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 -3.31 2.74 0.33 5.20 0.00 -0.49 -4.63 121.76 121.60 1q3g s ALA 185 Ca 0.44 0.27 -0.28 0.00 0.00 0.00 0.00 51.96 52.39 1q3g s ALA 185 Cb -0.19 -3.20 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 1q3g s ALA 185 CO 0.70 -0.92 1.14 0.00 0.00 0.00 0.00 175.76 176.68 1q3g s ALA 186 N -2.68 3.34 -1.84 0.00 0.00 -1.26 -4.45 121.76 114.86 1q3g s ALA 186 Ca 0.61 0.95 0.20 0.00 0.00 0.00 0.00 51.96 53.72 1q3g s ALA 186 Cb -0.15 -3.36 0.51 0.00 0.00 0.00 0.00 23.12 20.12 1q3g s ALA 186 CO 0.43 -0.32 1.43 0.54 0.00 0.00 0.00 175.76 177.83 1q3g n ARG 187 N 0.76 2.64 -1.66 0.00 3.00 -1.26 -4.63 116.66 115.51 1q3g n ARG 187 Ca 0.01 -2.41 -0.43 0.00 -0.01 0.00 0.00 57.85 55.01 1q3g n ARG 187 Cb 0.45 -1.48 -0.01 0.00 0.00 0.00 0.00 32.46 31.42 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 1.35 1.81 -0.33 5.56 4.71 -1.26 -4.63 120.64 127.85 1q3g n GLU 188 Ca 0.20 0.64 0.27 0.00 -0.01 0.00 0.00 57.16 58.26 1q3g n GLU 188 Cb 0.57 -2.14 0.59 0.00 -1.01 0.00 0.00 31.44 29.45 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 2.29 0.25 -0.15 3.49 0.11 -1.96 0.57 132.00 136.59 1q3g h PRO 189 Ca -0.44 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 1q3g h PRO 189 Cb 1.31 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1q3g h PRO 189 CO 0.61 0.16 -0.17 0.93 -0.21 0.00 0.00 178.00 179.33 1q3g h GLU 190 N 0.25 0.24 -0.38 1.05 3.07 -1.89 -0.25 114.58 116.68 1q3g h GLU 190 Ca 0.60 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 59.34 1q3g h GLU 190 Cb 1.81 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 29.68 1q3g h GLU 190 CO -0.22 0.42 0.01 0.82 -1.40 0.00 0.00 179.01 178.63 1q3g h ILE 191 N 0.23 1.26 -0.43 3.13 1.08 -0.19 0.11 117.51 122.68 1q3g h ILE 191 Ca 0.04 -0.97 -0.01 0.00 -0.39 0.00 0.00 64.86 63.54 1q3g h ILE 191 Cb 0.44 1.14 -0.02 0.00 -3.07 0.00 0.00 36.82 35.31 1q3g h ILE 191 CO 0.03 0.33 0.25 0.58 -0.69 0.00 0.00 178.15 178.64 1q3g h VAL 192 N 0.49 1.15 -0.57 1.67 2.07 -1.21 -0.03 116.25 119.82 1q3g h VAL 192 Ca 0.11 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1q3g h VAL 192 Cb 0.45 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1q3g h VAL 192 CO 0.02 0.16 0.24 -0.78 0.02 0.00 0.00 177.57 177.23 1q3g h ASP 193 N 0.57 0.77 -0.64 0.57 3.58 -0.81 -0.61 116.42 119.84 1q3g h ASP 193 Ca 0.15 -0.16 -0.08 0.00 0.42 0.00 0.00 57.03 57.37 1q3g h ASP 193 Cb 0.03 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 40.86 1q3g h ASP 193 CO -0.03 0.71 0.11 0.74 -2.88 0.00 0.00 179.24 177.89 1q3g h THR 194 N 0.77 1.26 -0.01 2.25 2.02 -0.58 -1.44 112.91 117.18 1q3g h THR 194 Ca 0.19 -1.02 0.01 0.00 0.77 0.00 0.00 66.41 66.35 1q3g h THR 194 Cb 0.17 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1q3g h THR 194 CO -0.02 0.38 -0.02 0.00 0.37 0.00 0.00 175.52 176.23 1q3g h ALA 195 N 1.04 -0.01 0.00 6.16 0.00 -0.66 -1.31 119.26 124.48 1q3g h ALA 195 Ca 0.20 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1q3g h ALA 195 Cb 0.43 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1q3g h ALA 195 CO 0.01 -0.52 -0.18 -0.91 0.00 0.00 0.00 179.25 177.66 1q3g h ASN 196 N -0.04 0.00 -0.01 0.00 2.35 -0.96 -0.43 115.58 116.49 1q3g h ASN 196 Ca 0.02 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1q3g h ASN 196 Cb 0.06 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1q3g h ASN 196 CO -0.04 0.18 0.00 0.15 -1.65 0.00 0.00 177.43 176.07 1q3g h PHE 197 N 0.00 0.02 -0.63 1.19 3.57 -0.69 -1.23 116.94 119.16 1q3g h PHE 197 Ca -0.00 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.55 1q3g h PHE 197 Cb 0.32 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 1q3g h PHE 197 CO 0.00 0.32 0.33 -0.07 -2.23 0.00 0.00 178.31 176.66 1q3g h LEU 198 N -0.29 0.48 -1.56 0.59 3.38 -0.67 -0.52 115.31 116.73 1q3g h LEU 198 Ca 0.00 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1q3g h LEU 198 Cb 0.31 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1q3g h LEU 198 CO 0.00 0.31 0.30 0.58 0.09 0.00 0.00 178.44 179.73 1q3g h VAL 199 N 0.62 1.11 0.00 1.22 2.07 -0.96 -0.49 116.25 119.80 1q3g h VAL 199 Ca 0.28 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.53 1q3g h VAL 199 Cb 0.19 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1q3g h VAL 199 CO -0.19 0.11 -0.33 0.00 0.02 0.00 0.00 177.57 177.18 1q3g h ALA 200 N 1.72 1.39 -0.00 1.67 0.00 0.14 -1.40 119.26 122.78 1q3g h ALA 200 Ca 0.17 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1q3g h ALA 200 Cb -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1q3g h ALA 200 CO -0.04 0.42 -0.05 1.28 0.00 0.00 0.00 179.25 180.86 1q3g n LEU 201 N -4.05 0.18 0.00 0.00 4.77 -0.32 -4.81 117.00 112.76 1q3g n LEU 201 Ca -0.02 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1q3g n LEU 201 Cb 0.38 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1q3g n LEU 201 CO 0.38 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1q3g n GLY 202 N 1.29 1.06 3.74 -0.72 0.00 -0.53 -0.25 105.19 109.79 1q3g n GLY 202 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 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 2.20 -0.38 4.61 0.00 -0.46 -4.95 121.76 120.78 1q3g s ALA 203 Ca 0.00 0.61 -0.02 0.00 0.00 0.00 0.00 51.96 52.55 1q3g s ALA 203 Cb 0.00 -3.37 0.09 0.00 0.00 0.00 0.00 23.12 19.84 1q3g s ALA 203 CO 0.00 -1.74 0.15 0.15 0.00 0.00 0.00 175.76 174.32 1q3g s LYS 204 N -4.24 2.08 0.02 0.00 1.02 -1.26 -4.20 119.74 113.15 1q3g s LYS 204 Ca 0.68 -1.68 0.02 0.00 0.02 0.00 0.00 55.97 55.01 1q3g s LYS 204 Cb -0.23 -3.47 -0.01 0.00 -0.52 0.00 0.00 37.83 33.60 1q3g s LYS 204 CO 0.47 -0.95 -0.08 0.42 -0.92 0.00 0.00 175.35 174.29 1q3g s ILE 205 N 1.16 0.58 0.04 2.17 1.01 -1.26 -1.57 121.20 123.32 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 -0.56 0.01 0.00 0.01 0.00 0.00 42.46 41.70 1q3g s ILE 205 CO -0.04 -0.10 0.26 -0.94 0.00 0.00 0.00 174.94 174.13 1q3g s SER 206 N -0.87 -0.07 0.00 3.58 1.04 -0.52 -4.90 113.70 111.96 1q3g s SER 206 Ca -0.03 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.17 1q3g s SER 206 Cb -0.06 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.38 1q3g s SER 206 CO 0.00 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.26 1q3g n GLY 207 N 0.69 0.96 3.65 7.32 0.00 -1.26 -0.70 105.19 115.84 1q3g n GLY 207 Ca -0.19 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.37 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 1.86 0.00 1.61 0.00 -1.26 -0.38 117.38 117.21 1q3g n GLN 208 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 57.00 57.67 1q3g n GLN 208 Cb 0.00 -2.34 0.00 0.00 0.00 0.00 0.00 30.24 27.90 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 2.58 1.57 3.83 2.61 0.00 -1.26 -4.89 105.19 109.63 1q3g n GLY 209 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1q3g n GLY 209 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1q3g s THR 210 N -2.38 1.70 -2.01 2.61 -4.23 0.49 -4.77 115.64 107.04 1q3g s THR 210 Ca 0.00 -1.65 0.07 0.00 -1.18 0.00 0.00 61.69 58.93 1q3g s THR 210 Cb 0.00 -2.35 0.20 0.00 1.34 0.00 0.00 72.50 71.70 1q3g s THR 210 CO 0.00 0.00 1.19 -0.90 -0.54 0.00 0.00 174.62 174.37 1q3g n ASP 211 N -1.53 1.08 -3.68 3.99 5.68 -1.26 -4.58 116.55 116.25 1q3g n ASP 211 Ca -0.06 -1.97 -0.27 0.00 -0.50 0.00 0.00 54.79 52.00 1q3g n ASP 211 Cb 0.65 -0.13 -0.17 0.00 -1.14 0.00 0.00 41.12 40.33 1q3g n ASP 211 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 1q3g s ARG 212 N -1.74 0.38 -0.16 0.11 3.52 -1.25 0.36 118.95 120.18 1q3g s ARG 212 Ca 0.15 -0.24 -0.04 0.00 -0.13 0.00 0.00 55.73 55.46 1q3g s ARG 212 Cb 0.08 -1.93 -0.03 0.00 -1.56 0.00 0.00 34.95 31.51 1q3g s ARG 212 CO 0.10 -0.64 -0.02 0.42 -0.81 0.00 0.00 175.30 174.35 1q3g s ILE 213 N 1.99 4.01 -0.16 4.11 1.01 -0.62 -4.44 121.20 127.09 1q3g s ILE 213 Ca 0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 60.65 60.33 1q3g s ILE 213 Cb -0.16 -2.76 -0.01 0.00 0.01 0.00 0.00 42.46 39.53 1q3g s ILE 213 CO -0.08 0.49 -0.10 -0.89 0.00 0.00 0.00 174.94 174.36 1q3g s THR 214 N 0.33 3.13 -0.09 2.92 2.01 0.12 -0.06 115.64 124.01 1q3g s THR 214 Ca -0.03 -0.61 0.03 0.00 0.31 0.00 0.00 61.69 61.39 1q3g s THR 214 Cb -0.14 -2.36 0.01 0.00 0.01 0.00 0.00 72.50 70.02 1q3g s THR 214 CO 0.03 0.49 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.63 1q3g s ILE 215 N 0.76 1.66 -0.34 1.82 1.09 0.45 -1.44 121.20 125.20 1q3g s ILE 215 Ca -0.04 -0.78 -0.04 0.00 -1.10 0.00 0.00 60.65 58.68 1q3g s ILE 215 Cb -0.15 -1.46 0.06 0.00 -1.06 0.00 0.00 42.46 39.85 1q3g s ILE 215 CO 0.01 0.47 0.09 -0.70 -0.10 0.00 0.00 174.94 174.72 1q3g s GLU 216 N 0.49 2.47 0.84 2.79 2.12 -0.61 0.41 118.70 127.20 1q3g s GLU 216 Ca -0.17 -1.32 -0.14 0.00 0.36 0.00 0.00 54.97 53.70 1q3g s GLU 216 Cb -0.17 -3.40 0.01 0.00 0.26 0.00 0.00 34.13 30.83 1q3g s GLU 216 CO 0.07 -0.73 0.54 0.41 -0.54 0.00 0.00 175.26 175.01 1q3g n GLY 217 N 4.72 -1.59 3.23 -1.50 0.00 -0.17 -4.14 105.19 105.74 1q3g n GLY 217 Ca -0.11 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.16 0.48 0.13 1.61 -7.23 0.15 -4.73 120.40 108.64 1q3g s VAL 218 Ca 0.62 -1.97 -0.15 0.00 -1.81 0.00 0.00 61.98 58.68 1q3g s VAL 218 Cb -0.28 -2.20 -0.01 0.00 0.56 0.00 0.00 36.38 34.45 1q3g s VAL 218 CO 0.62 -0.38 1.60 -0.33 -0.31 0.00 0.00 175.10 176.30 1q3g h GLU 219 N 2.69 0.68 -3.35 4.82 5.08 -1.90 -3.40 114.58 119.20 1q3g h GLU 219 Ca -0.36 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 57.77 1q3g h GLU 219 Cb 1.21 -0.08 -0.11 0.00 0.50 0.00 0.00 28.75 30.27 1q3g h GLU 219 CO 0.61 0.73 -0.01 -0.98 -1.00 0.00 0.00 179.01 178.36 1q3g s ARG 220 N -5.16 1.26 -0.03 2.33 1.70 -1.26 -4.99 118.95 112.80 1q3g s ARG 220 Ca -0.13 -0.81 0.03 0.00 -0.47 0.00 0.00 55.73 54.35 1q3g s ARG 220 Cb 0.10 0.50 -0.03 0.00 -0.57 0.00 0.00 34.95 34.95 1q3g s ARG 220 CO 0.78 -0.52 -0.12 -0.51 -1.08 0.00 0.00 175.30 173.85 1q3g s LEU 221 N -2.85 2.87 0.00 -1.89 1.43 -1.26 -4.87 118.68 112.10 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 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.60 1q3g s LEU 221 CO -0.06 0.33 0.00 0.61 0.23 0.00 0.00 176.35 177.46 1q3g n GLY 222 N 2.08 0.72 0.00 -3.19 0.00 0.66 -1.30 105.19 104.16 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 4.12 0.00 -0.02 0.00 -1.26 -2.13 105.19 110.89 1q3g n GLY 223 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.11 2.98 -0.02 0.00 0.23 -4.49 105.19 103.78 1q3g n GLY 224 Ca 0.00 -1.52 -0.25 0.00 0.00 0.00 0.00 46.02 44.25 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 -2.69 1.03 -0.02 1.61 1.01 -1.26 -0.44 120.40 119.64 1q3g s VAL 225 Ca 0.00 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.60 1q3g s VAL 225 Cb 0.00 -0.98 0.01 0.00 0.00 0.00 0.00 36.38 35.41 1q3g s VAL 225 CO 0.00 0.34 -0.02 -0.47 0.00 0.00 0.00 175.10 174.95 1q3g s TYR 226 N 0.95 0.38 -0.28 5.22 5.04 -0.36 -4.99 117.35 123.32 1q3g s TYR 226 Ca -0.09 -0.05 -0.10 0.00 -2.44 0.00 0.00 57.07 54.38 1q3g s TYR 226 Cb -0.15 -0.35 -0.04 0.00 0.35 0.00 0.00 41.96 41.77 1q3g s TYR 226 CO 0.00 -0.08 0.16 0.50 -1.34 0.00 0.00 175.55 174.80 1q3g s ARG 227 N 0.49 3.85 0.43 4.97 3.52 -1.26 0.33 118.95 131.28 1q3g s ARG 227 Ca -0.05 -0.38 -0.26 0.00 -0.13 0.00 0.00 55.73 54.91 1q3g s ARG 227 Cb -0.08 -3.58 -0.09 0.00 -1.56 0.00 0.00 34.95 29.64 1q3g s ARG 227 CO -0.01 -0.20 1.40 0.08 -0.81 0.00 0.00 175.30 175.76 1q3g s VAL 228 N 1.72 2.22 0.80 7.11 1.01 -0.25 -4.94 120.40 128.07 1q3g s VAL 228 Ca 0.07 0.20 -0.11 0.00 0.00 0.00 0.00 61.98 62.13 1q3g s VAL 228 Cb -0.16 -3.12 0.07 0.00 0.00 0.00 0.00 36.38 33.18 1q3g s VAL 228 CO 0.09 0.03 1.09 -1.48 0.00 0.00 0.00 175.10 174.83 1q3g s LEU 229 N -2.60 2.66 0.60 3.92 2.34 -1.26 -4.73 118.68 119.60 1q3g s LEU 229 Ca 0.59 1.46 -0.20 0.00 0.06 0.00 0.00 54.13 56.04 1q3g s LEU 229 Cb -0.42 -4.08 -0.03 0.00 -0.56 0.00 0.00 46.19 41.10 1q3g s LEU 229 CO 0.55 -2.04 1.32 -2.84 -1.06 0.00 0.00 176.35 172.27 1q3g s PRO 230 N -5.06 2.86 -0.61 1.48 0.02 -1.26 -0.51 135.00 131.92 1q3g s PRO 230 Ca 0.61 2.14 -0.28 0.00 0.02 0.00 0.00 61.00 63.49 1q3g s PRO 230 Cb -0.15 -2.05 0.03 0.00 0.02 0.00 0.00 34.50 32.34 1q3g s PRO 230 CO 0.55 -1.38 1.27 0.34 -0.33 0.00 0.00 177.00 177.45 1q3g s ASP 231 N -1.19 6.30 0.47 2.53 -1.08 -0.61 -4.29 116.67 118.80 1q3g s ASP 231 Ca 0.77 0.03 0.20 0.00 -0.52 0.00 0.00 52.55 53.03 1q3g s ASP 231 Cb -0.39 -2.55 1.16 0.00 -1.46 0.00 0.00 42.92 39.68 1q3g s ASP 231 CO 0.43 -1.62 1.99 0.08 0.52 0.00 0.00 175.17 176.57 1q3g h ARG 232 N 10.05 0.00 -0.00 4.34 0.11 -1.91 -2.21 114.38 124.76 1q3g h ARG 232 Ca -0.26 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.58 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 1.21 0.19 -0.97 0.82 0.10 0.00 0.00 179.97 181.32 1q3g h ILE 233 N 0.00 1.37 -0.41 0.08 1.08 -1.96 -0.39 117.51 117.28 1q3g h ILE 233 Ca -0.00 -2.40 -0.03 0.00 -0.39 0.00 0.00 64.86 62.04 1q3g h ILE 233 Cb 0.40 2.41 -0.02 0.00 -3.07 0.00 0.00 36.82 36.54 1q3g h ILE 233 CO 0.02 0.72 0.12 -0.08 -0.69 0.00 0.00 178.15 178.25 1q3g h GLU 234 N 0.27 0.65 -0.04 2.37 4.81 -1.87 0.71 114.58 121.48 1q3g h GLU 234 Ca -0.09 -0.14 0.02 0.00 -0.13 0.00 0.00 59.36 59.02 1q3g h GLU 234 Cb 1.61 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.87 1q3g h GLU 234 CO 0.17 0.65 -0.10 1.15 -0.73 0.00 0.00 179.01 180.15 1q3g h THR 235 N 0.53 0.74 -0.54 0.32 2.02 -1.32 -1.46 112.91 113.19 1q3g h THR 235 Ca 0.13 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.30 1q3g h THR 235 Cb 0.27 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1q3g h THR 235 CO -0.00 0.00 0.30 1.23 0.37 0.00 0.00 175.52 177.42 1q3g h GLY 236 N -0.15 0.80 0.96 2.16 0.00 -0.84 -1.08 103.07 104.91 1q3g h GLY 236 Ca 0.05 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 1q3g h GLY 236 CO -0.13 0.33 0.19 -0.84 0.00 0.00 0.00 176.54 176.09 1q3g h THR 237 N 0.75 1.18 -0.11 4.70 2.02 -0.02 -1.26 112.91 120.18 1q3g h THR 237 Ca 0.19 -0.50 -0.15 0.00 0.77 0.00 0.00 66.41 66.72 1q3g h THR 237 Cb 0.02 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 1q3g h THR 237 CO -0.03 0.19 -0.57 -0.26 0.37 0.00 0.00 175.52 175.22 1q3g h PHE 238 N 0.52 0.42 -0.56 3.16 -1.00 -0.92 -1.10 116.94 117.45 1q3g h PHE 238 Ca 0.14 -0.15 -0.07 0.00 2.81 0.00 0.00 57.97 60.70 1q3g h PHE 238 Cb 0.12 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 39.58 1q3g h PHE 238 CO -0.01 0.82 0.09 -0.07 -1.61 0.00 0.00 178.31 177.53 1q3g h LEU 239 N 0.25 0.86 -0.74 1.54 3.38 -1.03 -1.92 115.31 117.64 1q3g h LEU 239 Ca -0.00 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.66 1q3g h LEU 239 Cb 1.08 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1q3g h LEU 239 CO 0.09 0.87 -0.39 0.58 0.09 0.00 0.00 178.44 179.68 1q3g h VAL 240 N 0.86 1.30 -0.68 1.22 2.07 -1.00 -1.35 116.25 118.67 1q3g h VAL 240 Ca 0.18 -1.53 0.07 0.00 0.82 0.00 0.00 66.70 66.24 1q3g h VAL 240 Cb 0.39 1.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.64 1q3g h VAL 240 CO 0.01 0.48 0.36 0.00 0.02 0.00 0.00 177.57 178.44 1q3g h ALA 241 N 1.16 0.93 -0.08 1.67 0.00 -0.44 -0.89 119.26 121.61 1q3g h ALA 241 Ca 0.04 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1q3g h ALA 241 Cb 0.87 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1q3g h ALA 241 CO 0.07 -0.00 -0.17 0.00 0.00 0.00 0.00 179.25 179.15 1q3g h ALA 242 N 1.39 0.13 -0.64 0.00 0.00 -1.18 -3.07 119.26 115.88 1q3g h ALA 242 Ca 0.32 -0.36 0.12 0.00 0.00 0.00 0.00 54.91 55.00 1q3g h ALA 242 Cb 0.27 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1q3g h ALA 242 CO -0.22 0.05 0.43 0.00 0.00 0.00 0.00 179.25 179.51 1q3g h ALA 243 N 0.49 2.13 -0.00 0.00 0.00 -0.76 -1.74 119.26 119.38 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 0.76 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1q3g h ALA 243 CO 0.04 -0.29 -0.54 0.44 0.00 0.00 0.00 179.25 178.90 1q3g n ILE 244 N -4.46 0.00 -0.77 0.00 -5.35 -0.38 -4.05 119.36 104.36 1q3g n ILE 244 Ca 0.11 -0.02 0.08 0.00 -0.27 0.00 0.00 62.75 62.65 1q3g n ILE 244 Cb 0.47 0.39 0.19 0.00 -1.74 0.00 0.00 39.64 38.94 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 -1.37 3.15 -0.12 7.28 3.41 -0.72 -4.93 113.62 120.32 1q3g n SER 245 Ca 0.06 -2.75 -0.02 0.00 -0.26 0.00 0.00 58.87 55.91 1q3g n SER 245 Cb 0.34 -0.41 -0.01 0.00 -0.26 0.00 0.00 64.21 63.88 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 -0.55 0.19 0.06 5.00 0.00 -0.96 -4.34 105.19 104.59 1q3g n GLY 246 Ca 0.16 -0.01 -0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.57 -0.52 2.84 -0.02 0.00 -0.80 -1.82 105.19 105.44 1q3g n GLY 247 Ca -0.02 -1.76 -0.15 0.00 0.00 0.00 0.00 46.02 44.09 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 -2.85 0.15 0.04 1.61 2.20 -1.24 -1.27 119.74 118.38 1q3g s LYS 248 Ca 0.01 0.04 -0.10 0.00 -0.36 0.00 0.00 55.97 55.56 1q3g s LYS 248 Cb -0.00 -0.28 0.01 0.00 -1.51 0.00 0.00 37.83 36.05 1q3g s LYS 248 CO 0.01 -0.07 0.21 -1.50 -0.36 0.00 0.00 175.35 173.64 1q3g s ILE 249 N 0.58 0.10 -0.10 5.43 2.07 0.74 -1.06 121.20 128.97 1q3g s ILE 249 Ca -0.05 -0.83 0.01 0.00 -1.41 0.00 0.00 60.65 58.36 1q3g s ILE 249 Cb -0.08 -0.88 0.02 0.00 0.13 0.00 0.00 42.46 41.65 1q3g s ILE 249 CO -0.01 -0.46 -0.11 -0.69 -1.91 0.00 0.00 174.94 171.76 1q3g s VAL 250 N -2.46 1.17 -0.27 4.00 1.01 -0.72 -0.46 120.40 122.66 1q3g s VAL 250 Ca -0.06 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.38 1q3g s VAL 250 Cb -0.01 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.20 1q3g s VAL 250 CO -0.03 0.38 0.21 0.00 0.00 0.00 0.00 175.10 175.66 1q3g s ARG 252 N 1.62 3.50 -1.30 0.00 1.81 0.52 -2.17 118.95 122.94 1q3g s ARG 252 Ca 0.08 -0.39 -0.06 0.00 -1.72 0.00 0.00 55.73 53.64 1q3g s ARG 252 Cb -0.15 -2.79 0.01 0.00 -0.45 0.00 0.00 34.95 31.57 1q3g s ARG 252 CO 0.09 0.32 0.85 0.09 -0.68 0.00 0.00 175.30 175.98 1q3g n ASN 253 N -1.13 -5.86 -4.97 0.23 4.13 -0.83 -0.97 115.26 105.86 1q3g n ASN 253 Ca -0.05 -0.39 -0.19 0.00 1.68 0.00 0.00 54.58 55.63 1q3g n ASN 253 Cb 0.55 -4.56 -0.01 0.00 -1.54 0.00 0.00 39.78 34.22 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 -3.22 4.31 -0.43 5.41 0.00 -0.15 -4.52 121.76 123.16 1q3g s ALA 254 Ca 0.42 -1.64 0.03 0.00 0.00 0.00 0.00 51.96 50.77 1q3g s ALA 254 Cb -0.19 -1.50 0.15 0.00 0.00 0.00 0.00 23.12 21.58 1q3g s ALA 254 CO 0.52 -0.17 0.30 -1.14 0.00 0.00 0.00 175.76 175.28 1q3g s GLN 255 N -4.23 1.07 0.32 0.00 0.74 -1.26 -4.13 119.66 112.16 1q3g s GLN 255 Ca 0.50 -2.02 0.07 0.00 0.05 0.00 0.00 55.36 53.96 1q3g s GLN 255 Cb -0.08 -1.81 0.89 0.00 1.10 0.00 0.00 33.01 33.11 1q3g s GLN 255 CO 0.31 -1.28 1.61 -1.35 -0.55 0.00 0.00 175.29 174.03 1q3g h PRO 256 N 6.22 0.12 0.00 1.67 0.11 -1.86 -2.13 132.00 136.13 1q3g h PRO 256 Ca 0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1q3g h PRO 256 Cb 0.91 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1q3g h PRO 256 CO 0.40 0.08 0.00 -0.40 -0.21 0.00 0.00 178.00 177.87 1q3g n ASP 257 N -5.29 0.00 -0.83 -2.05 3.85 -1.26 -1.08 116.55 109.89 1q3g n ASP 257 Ca 0.26 0.45 0.12 0.00 -0.71 0.00 0.00 54.79 54.91 1q3g n ASP 257 Cb 0.86 -0.46 0.29 0.00 -1.35 0.00 0.00 41.12 40.46 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 -1.46 0.26 -1.86 2.12 -2.24 -0.80 -4.31 114.28 106.00 1q3g n THR 258 Ca 0.01 -0.50 0.05 0.00 -2.27 0.00 0.00 64.05 61.33 1q3g n THR 258 Cb 0.04 0.77 0.08 0.00 -2.10 0.00 0.00 70.33 69.12 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 0.88 1.42 -0.16 3.22 4.77 -0.24 -4.89 117.00 122.00 1q3g n LEU 259 Ca 0.17 -2.41 -0.02 0.00 -0.03 0.00 0.00 56.01 53.72 1q3g n LEU 259 Cb 0.47 -0.21 0.06 0.00 -2.33 0.00 0.00 43.42 41.41 1q3g n LEU 259 CO 0.15 0.69 0.83 0.44 -1.33 0.00 0.00 177.39 178.16 1q3g h ASP 260 N 0.52 -0.27 -0.11 -1.43 3.32 -1.75 0.14 116.42 116.84 1q3g h ASP 260 Ca -0.07 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1q3g h ASP 260 Cb 1.37 0.24 -0.01 0.00 0.22 0.00 0.00 39.33 41.15 1q3g h ASP 260 CO 0.03 -0.10 0.07 0.00 -1.72 0.00 0.00 179.24 177.52 1q3g h ALA 261 N 1.47 0.14 -0.34 3.45 0.00 -1.88 -0.95 119.26 121.15 1q3g h ALA 261 Ca 0.26 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1q3g h ALA 261 Cb 0.39 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1q3g h ALA 261 CO -0.45 -0.35 0.19 0.28 0.00 0.00 0.00 179.25 178.92 1q3g h VAL 262 N 0.13 1.14 -0.63 0.00 2.07 -1.78 -1.33 116.25 115.84 1q3g h VAL 262 Ca 0.04 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 1q3g h VAL 262 Cb 0.02 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1q3g h VAL 262 CO -0.01 0.14 0.21 -0.07 0.02 0.00 0.00 177.57 177.86 1q3g h LEU 263 N 0.43 0.88 -0.59 2.57 3.38 -0.90 0.29 115.31 121.36 1q3g h LEU 263 Ca 0.12 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1q3g h LEU 263 Cb 0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1q3g h LEU 263 CO -0.02 0.82 0.17 0.00 0.09 0.00 0.00 178.44 179.49 1q3g h ALA 264 N 1.30 0.78 -0.31 1.53 0.00 -0.92 -1.39 119.26 120.26 1q3g h ALA 264 Ca 0.21 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1q3g h ALA 264 Cb 0.25 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1q3g h ALA 264 CO -0.01 0.46 -0.31 -0.22 0.00 0.00 0.00 179.25 179.17 1q3g h LYS 265 N 0.85 0.66 -0.48 0.00 1.63 -0.74 -1.96 116.57 116.52 1q3g h LYS 265 Ca 0.19 -0.30 -0.09 0.00 -0.85 0.00 0.00 60.65 59.60 1q3g h LYS 265 Cb 0.32 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.91 1q3g h LYS 265 CO -0.00 0.89 -0.06 -0.07 -3.45 0.00 0.00 179.45 176.76 1q3g h LEU 266 N 0.56 0.83 -0.82 5.20 3.38 -0.69 -1.73 115.31 122.04 1q3g h LEU 266 Ca 0.07 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 1q3g h LEU 266 Cb 0.81 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1q3g h LEU 266 CO 0.07 0.92 -0.03 0.03 0.09 0.00 0.00 178.44 179.52 1q3g h ARG 267 N 0.77 0.85 0.00 1.13 3.08 -0.99 -1.22 114.38 118.00 1q3g h ARG 267 Ca 0.14 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.90 1q3g h ARG 267 Cb 0.54 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 1q3g h ARG 267 CO 0.03 0.87 -0.16 0.93 -1.07 0.00 0.00 179.97 180.57 1q3g h GLU 268 N 0.78 0.00 -0.00 0.04 5.08 -0.92 0.32 114.58 119.89 1q3g h GLU 268 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1q3g h GLU 268 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1q3g h GLU 268 CO 0.03 0.16 -0.01 0.00 -1.00 0.00 0.00 179.01 178.18 1q3g n ALA 269 N -2.46 2.46 0.00 3.43 0.00 -0.60 -4.75 120.51 118.59 1q3g n ALA 269 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1q3g n ALA 269 Cb 0.23 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 1.37 1.07 3.79 0.00 0.00 0.10 -0.06 105.19 111.45 1q3g n GLY 270 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 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 3.12 -0.50 4.61 0.00 -0.56 -4.88 121.76 121.55 1q3g s ALA 271 Ca 0.00 0.61 -0.16 0.00 0.00 0.00 0.00 51.96 52.40 1q3g s ALA 271 Cb 0.00 -3.23 0.08 0.00 0.00 0.00 0.00 23.12 19.97 1q3g s ALA 271 CO 0.00 -0.05 0.47 0.34 0.00 0.00 0.00 175.76 176.52 1q3g s ASP 272 N -1.66 6.17 -0.07 0.00 2.15 -0.40 -4.40 116.67 118.45 1q3g s ASP 272 Ca 0.56 -1.34 0.02 0.00 0.43 0.00 0.00 52.55 52.22 1q3g s ASP 272 Cb -0.19 -2.21 -0.02 0.00 -0.30 0.00 0.00 42.92 40.19 1q3g s ASP 272 CO 0.25 -0.75 -0.12 -0.63 -0.17 0.00 0.00 175.17 173.75 1q3g s ILE 273 N 1.86 3.23 0.05 4.11 1.01 -1.26 -1.23 121.20 128.97 1q3g s ILE 273 Ca 0.06 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.10 1q3g s ILE 273 Cb -0.24 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 1q3g s ILE 273 CO 0.07 0.57 -0.10 -1.61 0.00 0.00 0.00 174.94 173.87 1q3g s GLU 274 N -0.48 0.64 0.10 2.79 2.02 -0.77 -5.00 118.70 117.99 1q3g s GLU 274 Ca 0.06 -0.84 0.03 0.00 0.02 0.00 0.00 54.97 54.24 1q3g s GLU 274 Cb -0.12 -0.49 -0.04 0.00 0.10 0.00 0.00 34.13 33.59 1q3g s GLU 274 CO 0.02 0.10 -0.09 0.95 0.02 0.00 0.00 175.26 176.25 1q3g s THR 275 N -1.39 0.90 0.00 3.63 -4.23 -1.26 -0.87 115.64 112.42 1q3g s THR 275 Ca -0.07 -1.69 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 1q3g s THR 275 Cb -0.10 -1.40 0.00 0.00 1.34 0.00 0.00 72.50 72.34 1q3g s THR 275 CO 0.01 -0.61 0.00 0.61 -0.54 0.00 0.00 174.62 174.09 1q3g n GLY 276 N 0.46 5.55 0.28 3.99 0.00 0.53 -4.99 105.19 111.01 1q3g n GLY 276 Ca -0.15 -1.88 -0.08 0.00 0.00 0.00 0.00 46.02 43.91 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 0.95 -0.12 1.61 4.57 -2.01 -3.35 114.58 116.22 1q3g h GLU 277 Ca 0.00 -0.20 -0.19 0.00 -1.18 0.00 0.00 59.36 57.78 1q3g h GLU 277 Cb 0.00 -0.14 -0.37 0.00 -0.16 0.00 0.00 28.75 28.08 1q3g h GLU 277 CO 0.00 0.84 -1.03 -0.40 -1.18 0.00 0.00 179.01 177.24 1q3g n ASP 278 N -4.39 1.24 -3.63 1.04 3.85 -1.26 -4.72 116.55 108.68 1q3g n ASP 278 Ca 0.04 -2.13 -0.12 0.00 -0.71 0.00 0.00 54.79 51.87 1q3g n ASP 278 Cb 0.21 -0.36 -0.05 0.00 -1.35 0.00 0.00 41.12 39.57 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 -1.17 -0.29 -0.01 2.11 1.48 -1.26 -0.98 118.94 118.83 1q3g s TRP 279 Ca 0.33 0.18 0.01 0.00 -1.06 0.00 0.00 56.10 55.56 1q3g s TRP 279 Cb 0.37 0.27 0.00 0.00 -1.16 0.00 0.00 33.47 32.95 1q3g s TRP 279 CO -0.13 -0.63 -0.04 0.42 -4.06 0.00 0.00 176.95 172.51 1q3g s ILE 280 N -2.91 0.34 -0.01 0.66 1.01 -0.92 -0.35 121.20 119.02 1q3g s ILE 280 Ca -0.03 -0.16 0.06 0.00 0.00 0.00 0.00 60.65 60.52 1q3g s ILE 280 Cb 0.00 -0.31 -0.02 0.00 0.01 0.00 0.00 42.46 42.14 1q3g s ILE 280 CO -0.05 0.11 -0.19 -0.94 0.00 0.00 0.00 174.94 173.86 1q3g s SER 281 N 0.06 2.24 -0.04 3.58 1.04 -0.05 0.05 113.70 120.60 1q3g s SER 281 Ca -0.00 -0.36 0.01 0.00 0.48 0.00 0.00 55.95 56.08 1q3g s SER 281 Cb -0.04 -0.24 0.02 0.00 0.10 0.00 0.00 66.02 65.86 1q3g s SER 281 CO -0.00 0.23 -0.05 -0.22 0.98 0.00 0.00 173.24 174.17 1q3g s LEU 282 N -0.50 1.48 -0.09 2.42 0.20 0.39 -1.85 118.68 120.73 1q3g s LEU 282 Ca 0.07 -0.13 0.00 0.00 0.69 0.00 0.00 54.13 54.76 1q3g s LEU 282 Cb -0.07 -0.44 0.02 0.00 -0.43 0.00 0.00 46.19 45.27 1q3g s LEU 282 CO -0.01 -0.02 -0.06 -0.62 -0.29 0.00 0.00 176.35 175.35 1q3g s ASP 283 N 0.68 1.80 0.06 3.68 -1.08 -0.36 -0.18 116.67 121.26 1q3g s ASP 283 Ca -0.09 -0.23 0.24 0.00 -0.52 0.00 0.00 52.55 51.95 1q3g s ASP 283 Cb -0.12 -0.70 0.33 0.00 -1.46 0.00 0.00 42.92 40.97 1q3g s ASP 283 CO 0.00 -0.10 1.28 0.23 0.52 0.00 0.00 175.17 177.11 1q3g n MET 284 N 4.65 0.18 -3.65 4.34 2.81 -0.40 -1.28 117.12 123.78 1q3g n MET 284 Ca -0.15 0.03 -0.23 0.00 -1.81 0.00 0.00 57.70 55.54 1q3g n MET 284 Cb 0.50 -1.59 0.06 0.00 -0.71 0.00 0.00 33.22 31.48 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 -1.84 -2.46 -0.88 2.03 8.25 -1.26 -1.55 115.22 117.51 1q3g n HIS 285 Ca 0.04 0.95 0.00 0.00 -0.26 0.00 0.00 57.72 58.45 1q3g n HIS 285 Cb 0.40 -4.72 0.00 0.00 1.12 0.00 0.00 29.99 26.79 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 -1.68 0.10 3.87 -1.41 0.00 -0.76 -4.97 105.19 100.35 1q3g n GLY 286 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.45 3.79 0.25 1.61 3.01 -0.59 -4.84 119.74 121.52 1q3g s LYS 287 Ca 0.00 0.49 -0.25 0.00 -1.01 0.00 0.00 55.97 55.20 1q3g s LYS 287 Cb 0.00 -2.38 -0.09 0.00 -1.01 0.00 0.00 37.83 34.35 1q3g s LYS 287 CO 0.00 -0.05 0.86 0.50 0.51 0.00 0.00 175.35 177.17 1q3g s ARG 288 N -3.86 4.57 0.63 1.68 3.52 -1.26 -4.22 118.95 120.01 1q3g s ARG 288 Ca 0.52 1.23 -0.16 0.00 -0.13 0.00 0.00 55.73 57.18 1q3g s ARG 288 Cb -0.10 -3.03 -0.01 0.00 -1.56 0.00 0.00 34.95 30.25 1q3g s ARG 288 CO 0.31 0.42 1.13 -1.25 -0.81 0.00 0.00 175.30 175.11 1q3g s PRO 289 N -1.64 2.90 -0.08 5.12 0.04 -1.26 -4.84 135.00 135.24 1q3g s PRO 289 Ca 0.43 1.52 -0.14 0.00 0.04 0.00 0.00 61.00 62.85 1q3g s PRO 289 Cb -0.21 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.33 1q3g s PRO 289 CO 0.26 -1.20 0.36 0.15 0.04 0.00 0.00 177.00 176.61 1q3g s LYS 290 N -3.79 4.03 0.38 4.56 -0.14 0.91 -0.40 119.74 125.30 1q3g s LYS 290 Ca 0.70 0.27 -0.27 0.00 -1.36 0.00 0.00 55.97 55.32 1q3g s LYS 290 Cb -0.23 -3.31 -0.11 0.00 -1.68 0.00 0.00 37.83 32.50 1q3g s LYS 290 CO 0.37 0.48 1.28 0.00 -0.76 0.00 0.00 175.35 176.72 1q3g n ALA 291 N 2.64 1.29 -2.35 5.17 0.00 -0.55 -4.34 120.51 122.37 1q3g n ALA 291 Ca -0.13 0.31 -0.18 0.00 0.00 0.00 0.00 53.44 53.44 1q3g n ALA 291 Cb 0.52 -2.26 -0.10 0.00 0.00 0.00 0.00 19.45 17.61 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 -1.15 1.34 -0.17 0.00 -7.23 -1.26 -4.87 120.40 107.06 1q3g s VAL 292 Ca 0.58 -2.09 -0.03 0.00 -1.81 0.00 0.00 61.98 58.63 1q3g s VAL 292 Cb -0.54 -2.28 -0.02 0.00 0.56 0.00 0.00 36.38 34.10 1q3g s VAL 292 CO 0.60 -0.40 -0.06 -0.89 -0.31 0.00 0.00 175.10 174.04 1q3g s THR 293 N -3.22 3.58 0.08 5.32 2.01 -1.26 -2.98 115.64 119.18 1q3g s THR 293 Ca 0.27 -0.46 0.07 0.00 0.31 0.00 0.00 61.69 61.88 1q3g s THR 293 Cb 0.04 -2.57 -0.03 0.00 0.01 0.00 0.00 72.50 69.94 1q3g s THR 293 CO 0.08 0.48 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.62 1q3g s VAL 294 N 0.68 1.47 -0.22 3.82 1.01 0.06 -4.98 120.40 122.24 1q3g s VAL 294 Ca -0.03 -1.38 -0.04 0.00 0.00 0.00 0.00 61.98 60.53 1q3g s VAL 294 Cb -0.15 -1.34 0.08 0.00 0.00 0.00 0.00 36.38 34.97 1q3g s VAL 294 CO 0.02 -0.07 0.15 -0.60 0.00 0.00 0.00 175.10 174.60 1q3g s ARG 295 N -1.69 0.14 0.60 2.72 3.52 -1.26 -0.46 118.95 122.52 1q3g s ARG 295 Ca 0.04 -0.13 -0.18 0.00 -0.13 0.00 0.00 55.73 55.32 1q3g s ARG 295 Cb -0.10 -1.42 -0.03 0.00 -1.56 0.00 0.00 34.95 31.84 1q3g s ARG 295 CO 0.03 -0.78 1.18 0.95 -0.81 0.00 0.00 175.30 175.87 1q3g s THR 296 N 2.19 2.75 0.04 4.11 -4.23 -0.33 -4.33 115.64 115.84 1q3g s THR 296 Ca 0.05 0.45 -0.28 0.00 -1.18 0.00 0.00 61.69 60.73 1q3g s THR 296 Cb -0.16 -3.13 0.10 0.00 1.34 0.00 0.00 72.50 70.65 1q3g s THR 296 CO -0.19 -0.12 1.15 0.00 -0.54 0.00 0.00 174.62 174.93 1q3g s ALA 297 N -1.73 -2.00 0.74 3.99 0.00 -0.57 -4.05 121.76 118.14 1q3g s ALA 297 Ca 0.75 0.51 -0.15 0.00 0.00 0.00 0.00 51.96 53.07 1q3g s ALA 297 Cb -0.28 0.45 0.03 0.00 0.00 0.00 0.00 23.12 23.32 1q3g s ALA 297 CO 0.34 -1.03 1.13 -2.30 0.00 0.00 0.00 175.76 173.89 1q3g n PRO 298 N -0.47 0.52 -1.60 0.00 -0.02 -1.26 -4.40 135.00 127.76 1q3g n PRO 298 Ca -0.07 0.24 -0.38 0.00 -2.02 0.00 0.00 63.50 61.26 1q3g n PRO 298 Cb 0.62 -2.37 0.04 0.00 -0.02 0.00 0.00 33.50 31.77 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 -2.68 0.78 1.10 6.00 -0.00 -1.26 -1.73 115.22 117.44 1q3g n HIS 299 Ca 0.14 0.45 0.01 0.00 0.46 0.00 0.00 57.72 58.79 1q3g n HIS 299 Cb 0.49 -2.14 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 -0.72 1.45 -1.18 1.57 -0.04 -1.26 -4.62 135.00 130.21 1q3g n PRO 300 Ca 0.13 -0.44 -0.25 0.00 -0.04 0.00 0.00 63.50 62.89 1q3g n PRO 300 Cb 0.46 -1.40 0.20 0.00 -0.04 0.00 0.00 33.50 32.72 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 -2.27 -1.76 0.55 0.00 -0.70 -4.27 120.51 112.03 1q3g n ALA 301 Ca 0.04 -1.42 -0.42 0.00 0.00 0.00 0.00 53.44 51.64 1q3g n ALA 301 Cb 0.27 -0.09 -0.03 0.00 0.00 0.00 0.00 19.45 19.60 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 -3.00 1.94 0.19 0.00 5.36 -1.26 -4.80 117.98 116.40 1q3g s PHE 302 Ca 0.62 -0.07 -0.30 0.00 -0.96 0.00 0.00 56.93 56.22 1q3g s PHE 302 Cb -0.04 -4.14 -0.08 0.00 -0.34 0.00 0.00 43.02 38.42 1q3g s PHE 302 CO 0.46 -4.81 1.17 -1.25 -1.46 0.00 0.00 175.22 169.33 1q3g s PRO 303 N 3.31 4.52 0.53 10.12 0.04 -1.26 -1.51 135.00 150.75 1q3g s PRO 303 Ca 0.81 1.84 0.26 0.00 0.04 0.00 0.00 61.00 63.95 1q3g s PRO 303 Cb -0.43 -3.24 1.49 0.00 0.04 0.00 0.00 34.50 32.36 1q3g s PRO 303 CO 0.37 -0.03 2.12 0.00 0.04 0.00 0.00 177.00 179.49 1q3g h THR 304 N 3.70 0.65 0.00 1.26 1.03 -1.92 -1.68 112.91 115.94 1q3g h THR 304 Ca -0.45 -0.37 0.00 0.00 -0.01 0.00 0.00 66.41 65.58 1q3g h THR 304 Cb 1.21 1.23 0.00 0.00 -1.07 0.00 0.00 68.15 69.53 1q3g h THR 304 CO 0.73 0.09 0.00 0.00 -0.01 0.00 0.00 175.52 176.33 1q3g n ALA 305 N -2.33 1.78 0.43 0.00 0.00 -1.26 -2.15 120.51 116.97 1q3g n ALA 305 Ca -0.02 -0.06 0.05 0.00 0.00 0.00 0.00 53.44 53.40 1q3g n ALA 305 Cb 0.19 -1.22 -0.05 0.00 0.00 0.00 0.00 19.45 18.36 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 -1.29 3.71 -0.11 0.00 2.00 -0.64 -4.73 117.12 116.06 1q3g n MET 306 Ca 0.06 -0.00 -0.05 0.00 0.00 0.00 0.00 57.70 57.71 1q3g n MET 306 Cb 0.11 -0.96 0.03 0.00 0.00 0.00 0.00 33.22 32.39 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 0.00 0.14 -0.51 0.03 -0.00 -1.44 -1.29 115.11 112.04 1q3g h GLN 307 Ca 0.00 -0.01 0.02 0.00 -0.00 0.00 0.00 58.65 58.66 1q3g h GLN 307 Cb 0.23 -0.03 -0.03 0.00 0.00 0.00 0.00 27.48 27.65 1q3g h GLN 307 CO 0.00 0.09 0.32 0.00 0.00 0.00 0.00 178.83 179.24 1q3g h ALA 308 N 1.32 0.65 -0.84 3.38 0.00 -1.85 0.14 119.26 122.06 1q3g h ALA 308 Ca 0.19 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1q3g h ALA 308 Cb 0.25 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1q3g h ALA 308 CO -0.28 0.04 0.55 1.96 0.00 0.00 0.00 179.25 181.51 1q3g h GLN 309 N 0.64 1.11 0.00 0.00 7.50 -1.73 -1.76 115.11 120.86 1q3g h GLN 309 Ca 0.20 -0.07 -0.04 0.00 0.50 0.00 0.00 58.65 59.24 1q3g h GLN 309 Cb -0.02 -0.25 -0.01 0.00 0.05 0.00 0.00 27.48 27.26 1q3g h GLN 309 CO -0.07 0.74 -0.19 0.74 -1.50 0.00 0.00 178.83 178.55 1q3g h PHE 310 N 1.14 0.00 -0.45 2.96 -1.00 -0.63 -2.33 116.94 116.63 1q3g h PHE 310 Ca 0.31 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 61.05 1q3g h PHE 310 Cb -0.12 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.42 1q3g h PHE 310 CO -0.01 0.19 0.15 1.15 -1.61 0.00 0.00 178.31 178.18 1q3g h THR 311 N 0.00 1.22 0.19 -1.55 2.02 0.13 -1.53 112.91 113.39 1q3g h THR 311 Ca -0.00 -0.71 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 1q3g h THR 311 Cb 0.86 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 1q3g h THR 311 CO 0.02 0.26 -0.14 0.25 0.37 0.00 0.00 175.52 176.28 1q3g h LEU 312 N 0.59 -0.36 -0.54 2.58 5.85 -1.15 -0.49 115.31 121.78 1q3g h LEU 312 Ca 0.15 0.03 0.11 0.00 0.84 0.00 0.00 57.88 59.00 1q3g h LEU 312 Cb 0.25 0.12 -0.10 0.00 0.37 0.00 0.00 40.66 41.29 1q3g h LEU 312 CO -0.01 -0.22 -0.12 0.25 -0.34 0.00 0.00 178.44 178.00 1q3g h LEU 313 N -0.34 -0.47 -0.91 2.25 6.46 -1.21 0.13 115.31 121.22 1q3g h LEU 313 Ca -0.01 0.16 -0.05 0.00 -0.12 0.00 0.00 57.88 57.86 1q3g h LEU 313 Cb 0.30 0.32 -0.03 0.00 -0.73 0.00 0.00 40.66 40.52 1q3g h LEU 313 CO -0.00 -0.17 0.23 0.78 -0.62 0.00 0.00 178.44 178.66 1q3g h ASN 314 N 0.01 0.95 0.30 1.25 2.35 -0.96 -2.06 115.58 117.42 1q3g h ASN 314 Ca 0.26 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1q3g h ASN 314 Cb 0.40 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1q3g h ASN 314 CO -0.54 0.88 0.00 -0.07 -1.65 0.00 0.00 177.43 176.04 1q3g h LEU 315 N 1.00 0.00 -2.89 1.61 3.38 0.71 -1.65 115.31 117.46 1q3g h LEU 315 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1q3g h LEU 315 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1q3g h LEU 315 CO -0.01 0.00 -0.04 1.33 0.09 0.00 0.00 178.44 179.81 1q3g n VAL 316 N -2.55 1.56 -2.92 1.22 0.24 -0.97 -1.28 118.33 113.63 1q3g n VAL 316 Ca -0.01 -1.84 -0.18 0.00 -2.04 0.00 0.00 64.34 60.28 1q3g n VAL 316 Cb 0.12 -0.03 0.02 0.00 -1.47 0.00 0.00 33.84 32.48 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 -2.28 4.38 -0.42 2.33 0.00 -0.62 -4.60 121.76 120.54 1q3g s ALA 317 Ca 0.23 -1.59 -0.25 0.00 0.00 0.00 0.00 51.96 50.35 1q3g s ALA 317 Cb 0.20 -1.74 0.02 0.00 0.00 0.00 0.00 23.12 21.61 1q3g s ALA 317 CO 0.02 -0.40 0.88 -2.00 0.00 0.00 0.00 175.76 174.26 1q3g s GLU 318 N -4.45 3.63 0.00 0.00 2.56 0.46 -3.80 118.70 117.10 1q3g s GLU 318 Ca 0.56 0.25 0.00 0.00 0.00 0.00 0.00 54.97 55.78 1q3g s GLU 318 Cb -0.10 -3.88 0.00 0.00 2.00 0.00 0.00 34.13 32.15 1q3g s GLU 318 CO 0.34 -1.08 0.00 0.41 -0.56 0.00 0.00 175.26 174.38 1q3g n GLY 319 N 4.74 -0.81 3.41 -1.50 0.00 -1.26 -1.48 105.19 108.28 1q3g n GLY 319 Ca 0.05 -2.21 -0.40 0.00 0.00 0.00 0.00 46.02 43.46 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 -0.24 4.69 -0.04 2.61 2.01 -1.26 -2.27 115.64 121.14 1q3g s THR 320 Ca 0.00 -0.68 -0.02 0.00 0.31 0.00 0.00 61.69 61.30 1q3g s THR 320 Cb 0.00 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 1q3g s THR 320 CO 0.00 -0.15 0.09 -0.83 -0.69 0.00 0.00 174.62 173.04 1q3g s GLY 321 N 1.59 2.02 -0.12 4.40 0.00 -0.36 -4.78 107.32 110.09 1q3g s GLY 321 Ca 0.03 -0.81 0.02 0.00 0.00 0.00 0.00 44.72 43.96 1q3g s GLY 321 CO 0.07 -0.65 -0.17 0.14 0.00 0.00 0.00 173.10 172.49 1q3g s VAL 322 N -1.13 1.65 -0.14 1.40 1.01 -1.16 0.38 120.40 122.41 1q3g s VAL 322 Ca 0.20 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.47 1q3g s VAL 322 Cb -0.12 -1.49 0.00 0.00 0.00 0.00 0.00 36.38 34.78 1q3g s VAL 322 CO 0.11 0.47 -0.20 -0.63 0.00 0.00 0.00 175.10 174.85 1q3g s ILE 323 N 0.93 2.26 -0.19 2.22 1.01 -0.81 -0.76 121.20 125.86 1q3g s ILE 323 Ca -0.07 -0.92 -0.02 0.00 0.00 0.00 0.00 60.65 59.65 1q3g s ILE 323 Cb -0.15 -1.91 -0.00 0.00 0.01 0.00 0.00 42.46 40.40 1q3g s ILE 323 CO -0.01 0.54 -0.11 -0.89 0.00 0.00 0.00 174.94 174.47 1q3g s THR 324 N 0.74 2.91 -0.27 2.92 2.01 0.39 -0.20 115.64 124.13 1q3g s THR 324 Ca -0.08 -0.66 -0.10 0.00 0.31 0.00 0.00 61.69 61.15 1q3g s THR 324 Cb -0.16 -2.28 -0.04 0.00 0.01 0.00 0.00 72.50 70.03 1q3g s THR 324 CO 0.00 0.48 0.15 -0.70 -0.69 0.00 0.00 174.62 173.87 1q3g s GLU 325 N 1.16 3.89 0.00 4.92 2.56 -0.15 -1.18 118.70 129.90 1q3g s GLU 325 Ca 0.01 -0.36 0.07 0.00 0.00 0.00 0.00 54.97 54.70 1q3g s GLU 325 Cb -0.14 -3.55 0.06 0.00 2.00 0.00 0.00 34.13 32.50 1q3g s GLU 325 CO -0.04 -0.15 0.75 0.25 -0.56 0.00 0.00 175.26 175.51 1q3g n THR 326 N 4.92 0.05 -0.12 -1.70 -2.24 -1.26 -4.76 114.28 109.17 1q3g n THR 326 Ca -0.15 -0.52 -0.25 0.00 -2.27 0.00 0.00 64.05 60.86 1q3g n THR 326 Cb 0.52 1.12 -0.11 0.00 -2.10 0.00 0.00 70.33 69.75 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 0.39 1.54 -5.19 2.28 2.08 -1.26 -4.98 119.36 114.22 1q3g n ILE 327 Ca 0.04 -0.41 -0.31 0.00 0.56 0.00 0.00 62.75 62.63 1q3g n ILE 327 Cb 0.19 -1.76 -0.17 0.00 -0.75 0.00 0.00 39.64 37.15 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 -2.50 2.38 0.45 1.39 0.40 -1.26 -5.03 117.98 113.81 1q3g s PHE 328 Ca -0.35 -0.81 0.35 0.00 -0.60 0.00 0.00 56.93 55.52 1q3g s PHE 328 Cb 0.11 -1.58 1.79 0.00 0.51 0.00 0.00 43.02 43.85 1q3g s PHE 328 CO 0.56 -0.28 2.17 0.93 0.70 0.00 0.00 175.22 179.30 1q3g h GLU 329 N 6.33 0.00 -2.08 0.44 3.07 -1.93 -3.32 114.58 117.10 1q3g h GLU 329 Ca -0.27 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.05 1q3g h GLU 329 Cb 1.20 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 28.70 1q3g h GLU 329 CO 0.47 0.05 -0.99 -1.71 -1.40 0.00 0.00 179.01 175.43 1q3g n ASN 330 N -3.37 1.72 -2.20 1.42 4.05 0.10 -4.93 115.26 112.06 1q3g n ASN 330 Ca -0.02 -3.10 -0.23 0.00 0.45 0.00 0.00 54.58 51.68 1q3g n ASN 330 Cb 0.18 -0.62 0.02 0.00 1.23 0.00 0.00 39.78 40.59 1q3g n ASN 330 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 177.26 173.07 1q3g n ARG 331 N 0.59 3.41 -0.16 1.20 0.63 -1.25 -3.90 116.66 117.18 1q3g n ARG 331 Ca 0.26 -4.20 0.06 0.00 -0.92 0.00 0.00 57.85 53.04 1q3g n ARG 331 Cb 0.54 -2.21 0.08 0.00 0.45 0.00 0.00 32.46 31.32 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 -0.63 0.00 0.33 -0.14 0.99 -1.26 -4.79 117.46 111.95 1q3g n PHE 332 Ca 0.40 -0.63 0.22 0.00 -0.00 0.00 0.00 57.45 57.43 1q3g n PHE 332 Cb 0.88 -0.10 1.12 0.00 -1.00 0.00 0.00 39.48 40.37 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 -2.02 114.93 112.71 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 1.03 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.67 1q3g h MET 333 CO 0.00 0.00 -0.65 1.12 1.06 0.00 0.00 176.91 178.44 1q3g h HIS 334 N 0.00 0.00 -0.11 -0.22 2.07 -1.94 -3.36 115.15 111.59 1q3g h HIS 334 Ca 0.00 0.00 0.04 0.00 -2.85 0.00 0.00 60.37 57.56 1q3g h HIS 334 Cb 0.10 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.02 1q3g h HIS 334 CO 0.00 0.65 -0.21 0.28 -3.07 0.00 0.00 177.93 175.58 1q3g h VAL 335 N 0.00 0.49 -0.09 6.12 2.07 -1.75 -0.47 116.25 122.62 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 1.35 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1q3g h VAL 335 CO 0.08 0.00 0.06 -0.65 0.02 0.00 0.00 177.57 177.08 1q3g h PRO 336 N -0.27 0.12 -0.13 1.57 0.11 -1.74 -0.83 132.00 130.82 1q3g h PRO 336 Ca 0.09 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.10 1q3g h PRO 336 Cb 0.41 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1q3g h PRO 336 CO -0.27 0.08 -0.28 0.93 -0.21 0.00 0.00 178.00 178.25 1q3g h GLU 337 N 0.12 0.43 -0.05 1.05 4.39 -1.50 -3.02 114.58 115.99 1q3g h GLU 337 Ca 0.03 -0.28 -0.05 0.00 0.34 0.00 0.00 59.36 59.40 1q3g h GLU 337 Cb -0.01 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1q3g h GLU 337 CO -0.01 0.89 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.46 1q3g h LEU 338 N 0.02 0.08 -1.51 1.33 3.38 -0.58 -1.10 115.31 116.93 1q3g h LEU 338 Ca 0.00 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1q3g h LEU 338 Cb 0.88 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1q3g h LEU 338 CO 0.06 0.28 -0.06 0.40 0.09 0.00 0.00 178.44 179.21 1q3g h ILE 339 N 0.08 1.14 0.00 1.22 2.04 -1.09 0.66 117.51 121.56 1q3g h ILE 339 Ca 0.01 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 1q3g h ILE 339 Cb 0.39 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1q3g h ILE 339 CO 0.03 0.19 -0.15 0.03 0.00 0.00 0.00 178.15 178.25 1q3g h ARG 340 N 0.24 0.00 -0.43 2.37 3.08 -1.08 -0.87 114.38 117.70 1q3g h ARG 340 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 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 0.15 0.00 -1.33 -1.07 0.00 0.00 179.97 177.73 1q3g n MET 341 N -3.92 1.99 -0.06 0.04 2.81 0.18 -4.87 117.12 113.29 1q3g n MET 341 Ca -0.02 -1.31 0.00 0.00 -1.81 0.00 0.00 57.70 54.56 1q3g n MET 341 Cb 0.24 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 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 0.94 0.49 3.76 3.03 0.00 -0.33 -0.12 105.19 112.95 1q3g n GLY 342 Ca 0.12 0.00 -0.31 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 -2.12 2.21 -0.17 4.61 0.00 -0.92 -4.97 121.76 120.40 1q3g s ALA 343 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.28 1q3g s ALA 343 Cb 0.00 -3.29 0.04 0.00 0.00 0.00 0.00 23.12 19.86 1q3g s ALA 343 CO 0.00 -1.80 -0.09 -1.01 0.00 0.00 0.00 175.76 172.86 1q3g s HIS 344 N -2.84 1.99 0.10 0.00 0.09 -1.26 -4.51 115.29 108.87 1q3g s HIS 344 Ca 0.62 -1.23 -0.24 0.00 -0.00 0.00 0.00 55.06 54.21 1q3g s HIS 344 Cb -0.18 -1.46 0.07 0.00 -0.00 0.00 0.00 32.58 31.01 1q3g s HIS 344 CO 0.55 -0.65 0.60 0.00 -0.00 0.00 0.00 174.74 175.24 1q3g s ALA 345 N 1.54 -1.59 -0.01 -1.40 0.00 -1.26 -1.38 121.76 117.66 1q3g s ALA 345 Ca 0.01 0.65 0.04 0.00 0.00 0.00 0.00 51.96 52.67 1q3g s ALA 345 Cb -0.15 0.65 -0.01 0.00 0.00 0.00 0.00 23.12 23.61 1q3g s ALA 345 CO -0.08 -0.66 -0.12 -1.21 0.00 0.00 0.00 175.76 173.68 1q3g s GLU 346 N -3.10 1.00 -0.21 0.00 8.01 -0.71 -4.97 118.70 118.72 1q3g s GLU 346 Ca -0.02 -0.44 -0.07 0.00 0.01 0.00 0.00 54.97 54.45 1q3g s GLU 346 Cb -0.01 -0.97 -0.04 0.00 -4.31 0.00 0.00 34.13 28.81 1q3g s GLU 346 CO -0.07 0.26 0.07 0.42 0.01 0.00 0.00 175.26 175.95 1q3g s ILE 347 N -0.28 4.60 -0.30 -1.63 1.01 -1.26 -0.41 121.20 122.93 1q3g s ILE 347 Ca 0.05 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.61 1q3g s ILE 347 Cb -0.05 -3.10 0.09 0.00 0.01 0.00 0.00 42.46 39.41 1q3g s ILE 347 CO -0.00 0.41 0.06 -1.61 0.00 0.00 0.00 174.94 173.79 1q3g s GLU 348 N 0.88 1.06 7.78 2.79 0.41 -0.49 -5.02 118.70 126.11 1q3g s GLU 348 Ca 0.04 -1.26 0.00 0.00 -0.41 0.00 0.00 54.97 53.33 1q3g s GLU 348 Cb -0.14 -2.43 0.00 0.00 -1.78 0.00 0.00 34.13 29.78 1q3g s GLU 348 CO 0.03 -0.90 0.00 0.45 -0.49 0.00 0.00 175.26 174.34 1q3g n SER 349 N 4.66 0.00 -2.17 -0.19 2.88 -1.26 -2.32 113.62 115.22 1q3g n SER 349 Ca -0.02 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.30 1q3g n SER 349 Cb 0.43 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 64.06 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 7.24 3.75 -3.88 -3.46 6.94 -1.26 -4.91 115.26 119.67 1q3g n ASN 350 Ca 0.00 -3.52 -0.11 0.00 -0.02 0.00 0.00 54.58 50.92 1q3g n ASN 350 Cb 0.00 -0.82 -0.12 0.00 -2.36 0.00 0.00 39.78 36.48 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 -3.14 0.04 -0.16 5.53 -4.23 -0.98 -0.98 115.64 111.73 1q3g s THR 351 Ca 0.54 -0.37 -0.04 0.00 -1.18 0.00 0.00 61.69 60.64 1q3g s THR 351 Cb 0.46 -0.21 -0.03 0.00 1.34 0.00 0.00 72.50 74.05 1q3g s THR 351 CO 0.11 -0.20 -0.03 0.68 -0.54 0.00 0.00 174.62 174.64 1q3g s VAL 352 N -0.63 3.98 -0.31 2.29 -7.23 0.71 -1.39 120.40 117.82 1q3g s VAL 352 Ca -0.07 -0.33 -0.16 0.00 -1.81 0.00 0.00 61.98 59.61 1q3g s VAL 352 Cb -0.04 -2.75 -0.02 0.00 0.56 0.00 0.00 36.38 34.13 1q3g s VAL 352 CO 0.00 0.49 0.44 -0.63 -0.31 0.00 0.00 175.10 175.09 1q3g s ILE 353 N 0.38 5.11 -0.12 -0.62 -1.09 0.45 -1.92 121.20 123.39 1q3g s ILE 353 Ca -0.03 0.44 -0.04 0.00 -2.23 0.00 0.00 60.65 58.78 1q3g s ILE 353 Cb -0.14 -3.83 -0.04 0.00 -1.58 0.00 0.00 42.46 36.88 1q3g s ILE 353 CO 0.03 -0.02 0.04 0.00 -1.23 0.00 0.00 174.94 173.75 1q3g s HIS 355 N -0.61 2.78 0.47 0.00 3.76 -0.48 -1.22 115.29 119.99 1q3g s HIS 355 Ca 0.11 -2.92 -0.22 0.00 -0.15 0.00 0.00 55.06 51.88 1q3g s HIS 355 Cb -0.12 -2.51 -0.10 0.00 1.11 0.00 0.00 32.58 30.97 1q3g s HIS 355 CO 0.02 -0.76 0.81 0.41 -0.85 0.00 0.00 174.74 174.37 1q3g n GLY 356 N 3.26 -0.76 3.37 -2.22 0.00 -0.96 -4.15 105.19 103.73 1q3g n GLY 356 Ca 0.06 0.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.44 1.88 0.07 1.61 -7.23 -0.41 -4.74 120.40 110.15 1q3g s VAL 357 Ca 0.66 -2.21 -0.37 0.00 -1.81 0.00 0.00 61.98 58.26 1q3g s VAL 357 Cb -0.53 -2.06 -0.19 0.00 0.56 0.00 0.00 36.38 34.16 1q3g s VAL 357 CO 0.55 -0.53 1.57 -0.08 -0.31 0.00 0.00 175.10 176.31 1q3g h GLU 358 N 2.60 -1.13 -3.93 4.82 4.57 -1.89 -3.40 114.58 116.22 1q3g h GLU 358 Ca -0.39 0.08 -0.19 0.00 -1.18 0.00 0.00 59.36 57.67 1q3g h GLU 358 Cb 1.23 0.26 -0.23 0.00 -0.16 0.00 0.00 28.75 29.84 1q3g h GLU 358 CO 0.60 -0.75 -0.71 0.21 -1.18 0.00 0.00 179.01 177.18 1q3g s LYS 359 N -5.95 0.23 0.35 1.92 2.20 -1.26 -5.00 119.74 112.22 1q3g s LYS 359 Ca -0.19 -0.42 -0.01 0.00 -0.36 0.00 0.00 55.97 54.98 1q3g s LYS 359 Cb 0.03 0.05 -0.04 0.00 -1.51 0.00 0.00 37.83 36.37 1q3g s LYS 359 CO 0.61 -0.03 0.57 -0.51 -0.36 0.00 0.00 175.35 175.63 1q3g s LEU 360 N -1.00 3.98 -0.12 5.43 1.43 -1.26 -4.94 118.68 122.19 1q3g s LEU 360 Ca -0.11 0.56 -0.02 0.00 -1.03 0.00 0.00 54.13 53.53 1q3g s LEU 360 Cb -0.07 -3.42 -0.03 0.00 0.03 0.00 0.00 46.19 42.70 1q3g s LEU 360 CO -0.01 -0.30 -0.06 -0.44 0.23 0.00 0.00 176.35 175.77 1q3g s SER 361 N -3.85 4.65 0.54 2.29 0.01 0.82 0.81 113.70 118.96 1q3g s SER 361 Ca 0.42 -0.12 -0.22 0.00 1.31 0.00 0.00 55.95 57.34 1q3g s SER 361 Cb -0.10 -1.57 -0.05 0.00 0.21 0.00 0.00 66.02 64.51 1q3g s SER 361 CO 0.36 0.23 1.37 0.61 0.41 0.00 0.00 173.24 176.22 1q3g n GLY 362 N 3.10 0.81 3.81 3.44 0.00 -0.84 -4.44 105.19 111.07 1q3g n GLY 362 Ca -0.18 0.04 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 1q3g n GLY 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q3g s ALA 363 N -1.28 -1.59 -0.27 4.61 0.00 -1.06 -4.77 121.76 117.40 1q3g s ALA 363 Ca 0.71 -0.11 -0.22 0.00 0.00 0.00 0.00 51.96 52.34 1q3g s ALA 363 Cb -0.42 0.69 -0.01 0.00 0.00 0.00 0.00 23.12 23.38 1q3g s ALA 363 CO 0.50 -1.05 0.70 -0.65 0.00 0.00 0.00 175.76 175.26 1q3g s GLN 364 N -2.73 4.05 0.29 0.00 -0.21 -1.26 -1.96 119.66 117.83 1q3g s GLN 364 Ca 0.17 0.57 0.06 0.00 0.02 0.00 0.00 55.36 56.18 1q3g s GLN 364 Cb -0.02 -3.68 -0.06 0.00 1.00 0.00 0.00 33.01 30.25 1q3g s GLN 364 CO 0.04 -0.52 -0.05 0.14 -2.12 0.00 0.00 175.29 172.78 1q3g s VAL 365 N 2.68 1.60 -0.12 1.09 -7.23 -0.11 -4.96 120.40 113.35 1q3g s VAL 365 Ca 0.29 -2.11 0.02 0.00 -1.81 0.00 0.00 61.98 58.37 1q3g s VAL 365 Cb -0.15 -2.49 0.01 0.00 0.56 0.00 0.00 36.38 34.31 1q3g s VAL 365 CO 0.10 -0.27 -0.18 -0.32 -0.31 0.00 0.00 175.10 174.12 1q3g s MET 366 N -3.74 2.50 0.28 4.82 1.75 -1.26 -1.16 119.30 122.48 1q3g s MET 366 Ca 0.30 -0.66 -0.29 0.00 -1.25 0.00 0.00 55.69 53.78 1q3g s MET 366 Cb 0.04 -2.08 -0.10 0.00 2.84 0.00 0.00 34.83 35.53 1q3g s MET 366 CO 0.12 -0.05 1.26 0.00 -0.65 0.00 0.00 175.02 175.71 1q3g s ALA 367 N 0.94 3.49 -0.04 4.11 0.00 -0.59 -4.92 121.76 124.74 1q3g s ALA 367 Ca -0.06 1.13 0.04 0.00 0.00 0.00 0.00 51.96 53.07 1q3g s ALA 367 Cb -0.15 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.46 1q3g s ALA 367 CO -0.02 -0.50 0.11 0.25 0.00 0.00 0.00 175.76 175.60 1q3g n THR 368 N 1.49 0.00 -3.81 0.00 -2.24 -1.26 -4.82 114.28 103.63 1q3g n THR 368 Ca 0.02 -0.16 -0.05 0.00 -2.27 0.00 0.00 64.05 61.59 1q3g n THR 368 Cb 0.43 0.53 -0.01 0.00 -2.10 0.00 0.00 70.33 69.17 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 -2.26 -0.19 0.07 3.42 1.47 -1.26 -4.94 116.67 112.97 1q3g s ASP 369 Ca -0.01 -0.55 -0.19 0.00 1.18 0.00 0.00 52.55 52.98 1q3g s ASP 369 Cb 0.03 0.61 -0.07 0.00 -0.34 0.00 0.00 42.92 43.15 1q3g s ASP 369 CO 0.18 -1.14 1.31 0.25 0.68 0.00 0.00 175.17 176.45 1q3g h LEU 370 N 2.00 -1.00 -1.24 2.11 5.85 -1.99 -0.14 115.31 120.90 1q3g h LEU 370 Ca -0.22 0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.54 1q3g h LEU 370 Cb 1.24 0.39 -0.01 0.00 0.37 0.00 0.00 40.66 42.65 1q3g h LEU 370 CO 0.26 -0.26 -0.36 0.03 -0.34 0.00 0.00 178.44 177.76 1q3g h ARG 371 N -0.31 0.00 -0.47 1.25 2.47 -1.92 -2.74 114.38 112.67 1q3g h ARG 371 Ca 0.02 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.63 1q3g h ARG 371 Cb 0.37 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.68 1q3g h ARG 371 CO -0.27 0.36 -0.16 0.00 0.56 0.00 0.00 179.97 180.46 1q3g h ALA 372 N 1.64 0.65 -0.53 0.04 0.00 -1.89 -1.83 119.26 117.34 1q3g h ALA 372 Ca -0.00 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.55 1q3g h ALA 372 Cb 0.69 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1q3g h ALA 372 CO 0.05 0.59 0.34 0.66 0.00 0.00 0.00 179.25 180.90 1q3g h SER 373 N 0.78 0.59 -0.85 0.00 4.64 -0.73 0.85 113.55 118.83 1q3g h SER 373 Ca 0.11 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 1q3g h SER 373 Cb 0.73 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 62.64 1q3g h SER 373 CO 0.06 0.42 0.43 0.00 -0.87 0.00 0.00 176.83 176.87 1q3g h ALA 374 N 1.20 1.09 -0.58 5.18 0.00 -1.40 -0.90 119.26 123.85 1q3g h ALA 374 Ca 0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1q3g h ALA 374 Cb -0.06 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.37 1q3g h ALA 374 CO -0.05 0.63 0.29 0.77 0.00 0.00 0.00 179.25 180.88 1q3g h SER 375 N 1.19 0.76 -0.19 0.00 0.02 -0.43 -1.08 113.55 113.81 1q3g h SER 375 Ca 0.29 -0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 61.03 1q3g h SER 375 Cb 0.08 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1q3g h SER 375 CO -0.04 0.67 -0.17 -0.07 -1.14 0.00 0.00 176.83 176.08 1q3g h LEU 376 N 0.79 0.60 -0.44 5.07 3.38 -0.41 -0.31 115.31 124.00 1q3g h LEU 376 Ca 0.20 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1q3g h LEU 376 Cb 0.11 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1q3g h LEU 376 CO -0.03 0.78 0.03 0.58 0.09 0.00 0.00 178.44 179.90 1q3g h VAL 377 N 0.55 1.26 -0.46 1.22 2.07 -0.79 -1.12 116.25 118.97 1q3g h VAL 377 Ca 0.09 -0.98 -0.06 0.00 0.82 0.00 0.00 66.70 66.57 1q3g h VAL 377 Cb 0.60 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1q3g h VAL 377 CO 0.04 0.34 0.04 -0.07 0.02 0.00 0.00 177.57 177.94 1q3g h LEU 378 N 0.61 0.70 -0.58 2.57 3.38 -0.93 -2.00 115.31 119.06 1q3g h LEU 378 Ca 0.13 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1q3g h LEU 378 Cb 0.45 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1q3g h LEU 378 CO 0.02 0.74 0.37 0.00 0.09 0.00 0.00 178.44 179.66 1q3g h ALA 379 N 1.34 0.73 -0.66 1.53 0.00 -0.62 -1.72 119.26 119.87 1q3g h ALA 379 Ca 0.15 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1q3g h ALA 379 Cb 0.37 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1q3g h ALA 379 CO 0.01 0.19 0.44 0.78 0.00 0.00 0.00 179.25 180.66 1q3g h GLY 380 N 0.78 0.92 1.31 0.00 0.00 -0.61 0.85 103.07 106.33 1q3g h GLY 380 Ca 0.21 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 1q3g h GLY 380 CO -0.04 0.34 0.30 0.00 0.00 0.00 0.00 176.54 177.14 1q3g n ILE 382 N -4.35 0.00 -1.59 0.00 -5.35 -0.90 -0.93 119.36 106.24 1q3g n ILE 382 Ca 0.06 -0.28 -0.31 0.00 -0.27 0.00 0.00 62.75 61.95 1q3g n ILE 382 Cb 0.13 1.21 0.05 0.00 -1.74 0.00 0.00 39.64 39.29 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 -2.23 2.68 -0.53 -1.28 0.00 0.24 -4.54 121.76 116.10 1q3g s ALA 383 Ca 0.15 0.11 -0.23 0.00 0.00 0.00 0.00 51.96 51.99 1q3g s ALA 383 Cb 0.15 -3.18 0.04 0.00 0.00 0.00 0.00 23.12 20.14 1q3g s ALA 383 CO 0.51 -1.21 0.87 -2.00 0.00 0.00 0.00 175.76 173.94 1q3g s GLU 384 N -4.98 3.31 0.00 0.00 2.56 0.24 -1.84 118.70 117.98 1q3g s GLU 384 Ca 0.58 -0.35 0.00 0.00 0.00 0.00 0.00 54.97 55.20 1q3g s GLU 384 Cb -0.14 -4.05 0.00 0.00 2.00 0.00 0.00 34.13 31.94 1q3g s GLU 384 CO 0.54 -1.40 0.00 0.41 -0.56 0.00 0.00 175.26 174.25 1q3g n GLY 385 N 5.11 0.11 3.67 -1.50 0.00 -0.58 -1.99 105.19 110.02 1q3g n GLY 385 Ca 0.00 -2.05 -0.35 0.00 0.00 0.00 0.00 46.02 43.62 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 5.13 -0.03 2.61 2.01 -1.26 -0.80 115.64 123.30 1q3g s THR 386 Ca 0.00 0.09 0.07 0.00 0.31 0.00 0.00 61.69 62.16 1q3g s THR 386 Cb 0.00 -3.34 -0.02 0.00 0.01 0.00 0.00 72.50 69.14 1q3g s THR 386 CO 0.00 0.42 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.24 1q3g s THR 387 N 0.57 2.37 -0.21 -0.82 2.01 0.98 -2.56 115.64 117.98 1q3g s THR 387 Ca 0.06 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 61.09 1q3g s THR 387 Cb -0.12 -1.86 0.05 0.00 0.01 0.00 0.00 72.50 70.57 1q3g s THR 387 CO 0.00 0.58 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.72 1q3g s VAL 388 N -0.64 1.75 -0.46 3.82 1.01 -0.83 -0.08 120.40 124.98 1q3g s VAL 388 Ca 0.10 -1.15 -0.16 0.00 0.00 0.00 0.00 61.98 60.77 1q3g s VAL 388 Cb -0.10 -1.84 0.05 0.00 0.00 0.00 0.00 36.38 34.49 1q3g s VAL 388 CO -0.00 0.12 0.40 -0.69 0.00 0.00 0.00 175.10 174.93 1q3g s VAL 389 N 1.33 5.19 0.48 2.92 1.01 -0.13 -0.94 120.40 130.26 1q3g s VAL 389 Ca -0.03 -0.84 -0.17 0.00 0.00 0.00 0.00 61.98 60.94 1q3g s VAL 389 Cb -0.17 -4.09 -0.09 0.00 0.00 0.00 0.00 36.38 32.03 1q3g s VAL 389 CO -0.08 -0.53 0.95 -0.62 0.00 0.00 0.00 175.10 174.82 1q3g s ASP 390 N 2.33 6.70 -0.96 3.32 2.15 -0.31 -1.66 116.67 128.24 1q3g s ASP 390 Ca 0.06 1.55 -0.06 0.00 0.43 0.00 0.00 52.55 54.53 1q3g s ASP 390 Cb -0.22 -2.50 0.01 0.00 -0.30 0.00 0.00 42.92 39.91 1q3g s ASP 390 CO 0.09 -0.50 0.81 0.54 -0.17 0.00 0.00 175.17 175.93 1q3g n ARG 391 N -1.27 -5.47 0.00 4.34 1.74 -1.17 -1.54 116.66 113.28 1q3g n ARG 391 Ca 0.06 0.58 0.08 0.00 -0.77 0.00 0.00 57.85 57.81 1q3g n ARG 391 Cb 0.54 -4.87 0.48 0.00 -1.02 0.00 0.00 32.46 27.59 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 -4.25 0.00 0.08 0.55 -6.64 -1.21 -2.71 119.36 105.18 1q3g n ILE 392 Ca 0.00 0.00 0.16 0.00 -1.77 0.00 0.00 62.75 61.14 1q3g n ILE 392 Cb 0.54 -0.71 0.66 0.00 -1.44 0.00 0.00 39.64 38.69 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 0.04 -0.80 4.28 -0.00 -1.90 0.18 116.97 118.77 1q3g h TYR 393 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 58.73 58.83 1q3g h TYR 393 Cb 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 36.73 36.64 1q3g h TYR 393 CO 0.00 0.02 0.44 0.45 -0.00 0.00 0.00 178.16 179.07 1q3g h HIS 394 N 0.04 0.79 0.00 0.10 3.86 -1.87 -1.05 115.15 117.02 1q3g h HIS 394 Ca 0.17 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.37 1q3g h HIS 394 Cb 0.65 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 1q3g h HIS 394 CO -0.00 0.30 -0.21 0.97 0.86 0.00 0.00 177.93 179.85 1q3g h ILE 395 N 0.73 0.96 0.00 2.45 2.10 -0.89 -2.27 117.51 120.59 1q3g h ILE 395 Ca 0.39 -0.77 0.00 0.00 1.08 0.00 0.00 64.86 65.56 1q3g h ILE 395 Cb 0.39 1.44 0.00 0.00 -1.09 0.00 0.00 36.82 37.56 1q3g h ILE 395 CO -0.26 0.20 0.00 0.47 -1.08 0.00 0.00 178.15 177.48 1q3g n ASP 396 N -4.01 0.11 0.08 2.19 8.00 -0.40 -1.74 116.55 120.78 1q3g n ASP 396 Ca -0.02 0.52 -0.11 0.00 0.71 0.00 0.00 54.79 55.90 1q3g n ASP 396 Cb 0.29 -0.55 -0.06 0.00 -0.02 0.00 0.00 41.12 40.78 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 0.22 0.00 -1.24 3.08 -1.43 -2.17 114.38 112.84 1q3g h ARG 397 Ca 0.00 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1q3g h ARG 397 Cb 0.30 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1q3g h ARG 397 CO 0.00 1.04 0.00 0.41 -1.07 0.00 0.00 179.97 180.35 1q3g n GLY 398 N 1.09 -0.34 3.00 0.04 0.00 -1.15 -4.05 105.19 103.78 1q3g n GLY 398 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 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 2.04 -0.31 1.61 1.51 -0.71 -4.89 117.35 116.48 1q3g s TYR 399 Ca 0.00 -1.13 -0.29 0.00 -1.01 0.00 0.00 57.07 54.64 1q3g s TYR 399 Cb 0.00 -1.52 0.01 0.00 -0.11 0.00 0.00 41.96 40.34 1q3g s TYR 399 CO 0.00 -0.64 1.15 -2.00 -1.11 0.00 0.00 175.55 172.95 1q3g s GLU 400 N 1.53 4.03 -0.98 -0.62 2.12 -1.26 -4.17 118.70 119.35 1q3g s GLU 400 Ca 0.05 1.14 -0.25 0.00 0.36 0.00 0.00 54.97 56.27 1q3g s GLU 400 Cb -0.13 -3.78 0.03 0.00 0.26 0.00 0.00 34.13 30.52 1q3g s GLU 400 CO -0.10 -0.96 0.57 2.89 -0.54 0.00 0.00 175.26 177.12 1q3g n ARG 401 N 6.99 -0.50 0.22 4.30 1.85 -1.26 -4.83 116.66 123.43 1q3g n ARG 401 Ca 0.13 0.09 0.09 0.00 -1.00 0.00 0.00 57.85 57.15 1q3g n ARG 401 Cb 0.47 -1.93 0.51 0.00 -1.05 0.00 0.00 32.46 30.46 1q3g n ARG 401 CO 0.00 0.00 0.00 0.97 -0.01 0.00 0.00 177.63 178.59 1q3g h ILE 402 N -1.52 0.76 -0.28 8.89 2.10 -1.95 -2.74 117.51 122.77 1q3g h ILE 402 Ca -0.60 -1.04 -0.01 0.00 1.08 0.00 0.00 64.86 64.29 1q3g h ILE 402 Cb 1.20 1.64 -0.01 0.00 -1.09 0.00 0.00 36.82 38.56 1q3g h ILE 402 CO 0.42 0.25 0.14 -0.08 -1.08 0.00 0.00 178.15 177.79 1q3g h GLU 403 N 0.00 0.40 -0.14 2.19 4.81 -1.94 0.08 114.58 119.98 1q3g h GLU 403 Ca -0.00 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1q3g h GLU 403 Cb 0.62 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 1q3g h GLU 403 CO 0.03 0.38 -0.09 -0.44 -0.73 0.00 0.00 179.01 178.17 1q3g h ASP 404 N 0.32 0.32 -0.83 1.04 3.45 -1.90 -1.36 116.42 117.46 1q3g h ASP 404 Ca 0.10 -0.44 -0.01 0.00 0.43 0.00 0.00 57.03 57.11 1q3g h ASP 404 Cb 0.11 -0.09 -0.04 0.00 -0.56 0.00 0.00 39.33 38.75 1q3g h ASP 404 CO -0.01 0.69 0.48 0.11 -1.57 0.00 0.00 179.24 178.93 1q3g h LYS 405 N -0.05 1.14 -0.42 3.56 1.57 -1.43 -0.61 116.57 120.34 1q3g h LYS 405 Ca 0.03 -0.12 -0.12 0.00 -1.87 0.00 0.00 60.65 58.56 1q3g h LYS 405 Cb 0.57 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1q3g h LYS 405 CO 0.02 0.82 -0.22 -0.07 -0.57 0.00 0.00 179.45 179.43 1q3g h LEU 406 N 1.15 0.92 -0.50 2.94 3.38 -0.97 -2.97 115.31 119.25 1q3g h LEU 406 Ca 0.29 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.86 1q3g h LEU 406 Cb -0.00 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1q3g h LEU 406 CO -0.05 1.13 0.33 -0.09 0.09 0.00 0.00 178.44 179.85 1q3g h ARG 407 N 0.71 0.65 0.00 1.13 2.43 -0.91 -0.42 114.38 117.98 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 0.79 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1q3g h ARG 407 CO 0.07 0.43 0.00 0.00 -1.51 0.00 0.00 179.97 178.96 1q3g n ALA 408 N -2.23 1.17 0.38 2.80 0.00 -0.26 -0.35 120.51 122.01 1q3g n ALA 408 Ca 0.02 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.55 1q3g n ALA 408 Cb 0.02 -1.04 0.14 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.45 2.87 0.00 0.00 4.77 -0.23 -4.72 117.00 118.24 1q3g n LEU 409 Ca 0.01 -1.36 0.00 0.00 -0.03 0.00 0.00 56.01 54.63 1q3g n LEU 409 Cb 0.03 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1q3g n LEU 409 CO 0.02 0.60 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1q3g n GLY 410 N 1.07 0.91 3.79 -0.72 0.00 0.53 -0.97 105.19 109.79 1q3g n GLY 410 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 3.06 -0.78 4.61 0.00 -0.83 -4.81 121.76 121.01 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 -0.19 0.67 1.21 0.00 0.00 0.00 175.76 177.45 1q3g s ASN 412 N -1.67 6.13 0.01 0.00 3.84 -1.26 -4.46 114.94 117.53 1q3g s ASN 412 Ca 0.59 -2.94 0.04 0.00 0.21 0.00 0.00 52.86 50.76 1q3g s ASN 412 Cb -0.20 -2.04 -0.01 0.00 -0.55 0.00 0.00 41.25 38.44 1q3g s ASN 412 CO 0.25 -0.43 -0.12 -0.51 -2.79 0.00 0.00 177.10 173.50 1q3g s ILE 413 N -0.20 0.94 -0.07 -5.21 2.07 -1.26 -0.88 121.20 116.59 1q3g s ILE 413 Ca 0.20 -0.73 -0.03 0.00 -1.41 0.00 0.00 60.65 58.68 1q3g s ILE 413 Cb -0.14 -0.83 0.04 0.00 0.13 0.00 0.00 42.46 41.66 1q3g s ILE 413 CO -0.07 0.10 0.14 -0.70 -1.91 0.00 0.00 174.94 172.50 1q3g s GLU 414 N -0.71 0.07 -0.01 3.50 2.12 -0.16 -4.98 118.70 118.52 1q3g s GLU 414 Ca 0.02 0.40 -0.28 0.00 0.36 0.00 0.00 54.97 55.47 1q3g s GLU 414 Cb -0.06 -0.20 -0.03 0.00 0.26 0.00 0.00 34.13 34.09 1q3g s GLU 414 CO 0.00 -0.19 0.90 0.50 -0.54 0.00 0.00 175.26 175.93 1q3g s ARG 415 N 1.39 4.54 0.01 4.30 3.52 -1.26 -0.18 118.95 131.27 1q3g s ARG 415 Ca -0.07 1.27 0.03 0.00 -0.13 0.00 0.00 55.73 56.83 1q3g s ARG 415 Cb -0.12 -3.45 -0.01 0.00 -1.56 0.00 0.00 34.95 29.81 1q3g s ARG 415 CO -0.06 0.01 -0.10 0.14 -0.81 0.00 0.00 175.30 174.48 1q3g s VAL 416 N 0.84 0.79 0.52 7.11 -7.23 0.28 -4.95 120.40 117.76 1q3g s VAL 416 Ca 0.47 -0.62 -0.20 0.00 -1.81 0.00 0.00 61.98 59.82 1q3g s VAL 416 Cb -0.20 -0.70 -0.08 0.00 0.56 0.00 0.00 36.38 35.95 1q3g s VAL 416 CO 0.25 0.09 0.80 0.29 -0.31 0.00 0.00 175.10 176.22 1q3g n LYS 417 N 2.46 0.88 -0.48 4.82 4.76 -1.26 -1.35 118.16 127.99 1q3g n LYS 417 Ca -0.16 0.33 -0.13 0.00 -2.87 0.00 0.00 58.31 55.48 1q3g n LYS 417 Cb 0.56 -1.92 0.11 0.00 -1.84 0.00 0.00 35.03 31.94 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 1.46 -2.52 3.84 0.72 0.00 -0.75 -4.70 105.19 103.24 1q3g n GLY 418 Ca 0.12 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1q3g n GLY 418 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50