#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2quy s SER 2 N 0.00 0.21 0.13 0.00 0.01 -1.21 -4.04 113.70 108.80 2quy s SER 2 Ca 0.00 -0.48 -0.20 0.00 1.31 0.00 0.00 55.95 56.58 2quy s SER 2 Cb 0.00 0.13 0.05 0.00 0.21 0.00 0.00 66.02 66.41 2quy s SER 2 CO 0.00 -0.33 0.51 -0.94 0.41 0.00 0.00 173.24 172.88 2quy s SER 3 N -1.54 -0.41 0.13 2.44 1.04 0.33 -0.84 113.70 114.83 2quy s SER 3 Ca -0.14 -0.10 -0.25 0.00 0.48 0.00 0.00 55.95 55.93 2quy s SER 3 Cb -0.08 0.53 0.07 0.00 0.10 0.00 0.00 66.02 66.64 2quy s SER 3 CO -0.01 -0.89 0.82 -1.48 0.98 0.00 0.00 173.24 172.66 2quy s LEU 4 N -2.66 -0.34 0.22 2.42 2.34 -0.71 -1.84 118.68 118.10 2quy s LEU 4 Ca 0.01 -0.22 0.10 0.00 0.06 0.00 0.00 54.13 54.08 2quy s LEU 4 Cb 0.00 2.31 -0.05 0.00 -0.56 0.00 0.00 46.19 47.90 2quy s LEU 4 CO -0.11 -0.90 -0.19 -0.94 -1.06 0.00 0.00 176.35 173.14 2quy s SER 5 N -2.75 3.13 0.12 1.48 1.04 -0.45 -0.55 113.70 115.72 2quy s SER 5 Ca 0.07 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.56 2quy s SER 5 Cb -0.02 -0.22 -0.04 0.00 0.10 0.00 0.00 66.02 65.84 2quy s SER 5 CO -0.04 0.00 0.01 0.27 0.98 0.00 0.00 173.24 174.46 2quy s ILE 6 N -2.28 0.34 -0.07 -1.02 -5.25 -0.14 -4.91 121.20 107.88 2quy s ILE 6 Ca 0.23 -1.91 0.05 0.00 -0.99 0.00 0.00 60.65 58.02 2quy s ILE 6 Cb -0.05 -1.93 -0.01 0.00 2.95 0.00 0.00 42.46 43.42 2quy s ILE 6 CO 0.10 -0.61 -0.22 -0.60 -1.79 0.00 0.00 174.94 171.82 2quy s ARG 7 N -3.96 2.74 0.74 0.37 6.06 -1.26 -1.14 118.95 122.49 2quy s ARG 7 Ca 0.20 -0.84 -0.05 0.00 -2.50 0.00 0.00 55.73 52.53 2quy s ARG 7 Cb 0.07 -2.28 0.11 0.00 0.06 0.00 0.00 34.95 32.90 2quy s ARG 7 CO -0.01 0.36 1.03 0.95 -2.50 0.00 0.00 175.30 175.14 2quy s THR 8 N -0.10 2.22 -2.20 4.11 -4.23 0.23 -4.56 115.64 111.11 2quy s THR 8 Ca -0.05 -0.39 0.18 0.00 -1.18 0.00 0.00 61.69 60.25 2quy s THR 8 Cb -0.14 -2.83 0.42 0.00 1.34 0.00 0.00 72.50 71.29 2quy s THR 8 CO 0.04 0.00 1.47 0.35 -0.54 0.00 0.00 174.62 175.94 2quy n THR 9 N -2.97 0.30 -1.69 3.99 -2.24 -0.47 -3.67 114.28 107.54 2quy n THR 9 Ca 0.12 -0.40 -0.15 0.00 -2.27 0.00 0.00 64.05 61.35 2quy n THR 9 Cb 0.60 0.35 0.11 0.00 -2.10 0.00 0.00 70.33 69.30 2quy n THR 9 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2quy n ASP 10 N 0.42 4.03 -1.78 3.42 5.75 -1.26 -4.97 116.55 122.17 2quy n ASP 10 Ca 0.15 -3.80 -0.14 0.00 -0.01 0.00 0.00 54.79 50.99 2quy n ASP 10 Cb 0.33 -0.55 0.01 0.00 -1.03 0.00 0.00 41.12 39.88 2quy n ASP 10 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2quy n ASP 11 N -0.93 -4.38 -4.33 -1.12 10.43 -1.24 -5.02 116.55 109.96 2quy n ASP 11 Ca 0.40 -0.09 -0.31 0.00 2.57 0.00 0.00 54.79 57.36 2quy n ASP 11 Cb 0.91 -3.42 -0.15 0.00 1.84 0.00 0.00 41.12 40.30 2quy n ASP 11 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2quy s LYS 12 N -4.95 1.99 -0.11 -1.24 1.02 -1.26 -4.95 119.74 110.24 2quy s LYS 12 Ca 0.09 -1.00 -0.03 0.00 0.02 0.00 0.00 55.97 55.05 2quy s LYS 12 Cb -0.04 -2.03 -0.03 0.00 -0.52 0.00 0.00 37.83 35.21 2quy s LYS 12 CO 0.11 0.54 0.01 -1.12 -0.92 0.00 0.00 175.35 173.97 2quy s SER 13 N -0.88 5.30 0.10 2.83 0.01 -1.26 -0.60 113.70 119.19 2quy s SER 13 Ca 0.11 0.12 0.05 0.00 1.31 0.00 0.00 55.95 57.53 2quy s SER 13 Cb -0.10 -1.62 -0.04 0.00 0.21 0.00 0.00 66.02 64.48 2quy s SER 13 CO 0.00 0.32 -0.12 -0.76 0.41 0.00 0.00 173.24 173.09 2quy s LEU 14 N -0.55 2.39 -0.01 2.44 1.02 -0.29 -1.44 118.68 122.25 2quy s LEU 14 Ca 0.09 -0.78 0.01 0.00 0.02 0.00 0.00 54.13 53.47 2quy s LEU 14 Cb -0.12 -0.44 0.00 0.00 0.02 0.00 0.00 46.19 45.65 2quy s LEU 14 CO 0.02 -0.19 -0.03 0.12 0.02 0.00 0.00 176.35 176.29 2quy s PHE 15 N -2.15 0.33 0.08 0.29 5.36 -0.61 -0.97 117.98 120.31 2quy s PHE 15 Ca 0.06 -0.06 0.01 0.00 -0.96 0.00 0.00 56.93 55.98 2quy s PHE 15 Cb -0.05 -0.24 -0.04 0.00 -0.34 0.00 0.00 43.02 42.36 2quy s PHE 15 CO 0.02 -0.02 -0.06 0.00 -1.46 0.00 0.00 175.22 173.70 2quy s ALA 16 N 0.05 0.79 0.02 11.12 0.00 0.29 -0.88 121.76 133.15 2quy s ALA 16 Ca -0.00 -1.24 -0.14 0.00 0.00 0.00 0.00 51.96 50.58 2quy s ALA 16 Cb -0.03 0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.29 2quy s ALA 16 CO -0.00 -0.25 0.31 -0.98 0.00 0.00 0.00 175.76 174.83 2quy s ARG 17 N -3.60 0.76 0.17 0.00 1.04 -0.20 -1.75 118.95 115.38 2quy s ARG 17 Ca 0.08 -0.39 -0.06 0.00 -1.04 0.00 0.00 55.73 54.32 2quy s ARG 17 Cb 0.04 0.33 -0.06 0.00 -2.04 0.00 0.00 34.95 33.23 2quy s ARG 17 CO -0.06 -0.23 0.42 0.95 -0.04 0.00 0.00 175.30 176.34 2quy s THR 18 N -2.12 5.11 -0.28 4.99 -4.23 -0.02 -0.84 115.64 118.24 2quy s THR 18 Ca -0.08 0.14 -0.04 0.00 -1.18 0.00 0.00 61.69 60.53 2quy s THR 18 Cb -0.02 -3.62 0.03 0.00 1.34 0.00 0.00 72.50 70.22 2quy s THR 18 CO -0.01 0.00 0.02 -0.32 -0.54 0.00 0.00 174.62 173.78 2quy s MET 19 N -2.72 2.84 -0.21 3.99 1.75 -0.11 -3.34 119.30 121.50 2quy s MET 19 Ca 0.43 -1.00 -0.05 0.00 -1.25 0.00 0.00 55.69 53.82 2quy s MET 19 Cb -0.12 -3.22 -0.02 0.00 2.84 0.00 0.00 34.83 34.31 2quy s MET 19 CO 0.24 -0.48 -0.01 -0.51 -0.65 0.00 0.00 175.02 173.61 2quy s ASP 20 N 1.39 4.69 0.36 1.11 1.01 -1.26 -0.35 116.67 123.61 2quy s ASP 20 Ca -0.00 -0.26 -0.13 0.00 0.71 0.00 0.00 52.55 52.87 2quy s ASP 20 Cb -0.18 -1.80 0.03 0.00 1.01 0.00 0.00 42.92 41.98 2quy s ASP 20 CO -0.00 0.03 0.69 0.12 0.21 0.00 0.00 175.17 176.22 2quy s PHE 21 N 1.17 0.34 -1.29 4.23 5.36 -0.83 -4.45 117.98 122.51 2quy s PHE 21 Ca 0.03 -0.86 0.19 0.00 -0.96 0.00 0.00 56.93 55.32 2quy s PHE 21 Cb -0.14 0.56 -0.11 0.00 -0.34 0.00 0.00 43.02 42.98 2quy s PHE 21 CO 0.01 -1.40 0.87 0.25 -1.46 0.00 0.00 175.22 173.49 2quy n THR 22 N -0.52 0.00 -4.04 0.12 -2.24 -1.26 -2.05 114.28 104.29 2quy n THR 22 Ca -0.05 -0.18 -0.10 0.00 -2.27 0.00 0.00 64.05 61.45 2quy n THR 22 Cb 0.60 1.11 -0.07 0.00 -2.10 0.00 0.00 70.33 69.87 2quy n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2quy s MET 23 N -2.47 1.31 -0.61 -0.78 0.00 -1.26 -4.72 119.30 110.77 2quy s MET 23 Ca 0.11 -1.32 0.02 0.00 0.00 0.00 0.00 55.69 54.50 2quy s MET 23 Cb 0.15 0.38 0.15 0.00 0.00 0.00 0.00 34.83 35.51 2quy s MET 23 CO 0.63 -0.50 0.40 -1.21 0.00 0.00 0.00 175.02 174.34 2quy s GLU 24 N -4.04 2.35 0.76 3.16 2.02 -1.26 -5.08 118.70 116.61 2quy s GLU 24 Ca 0.25 -2.77 -0.14 0.00 0.02 0.00 0.00 54.97 52.32 2quy s GLU 24 Cb 0.03 -3.52 0.05 0.00 0.10 0.00 0.00 34.13 30.79 2quy s GLU 24 CO 0.06 -1.17 1.19 -2.14 0.02 0.00 0.00 175.26 173.22 2quy s PRO 25 N -0.51 2.01 -0.23 0.39 0.02 -1.26 -4.82 135.00 130.61 2quy s PRO 25 Ca 0.19 1.68 -0.36 0.00 0.02 0.00 0.00 61.00 62.53 2quy s PRO 25 Cb -0.19 -1.83 -0.12 0.00 0.02 0.00 0.00 34.50 32.38 2quy s PRO 25 CO -0.05 -1.91 1.96 -3.47 -0.33 0.00 0.00 177.00 173.20 2quy n ASP 26 N -2.96 2.72 -4.12 2.53 2.03 -1.26 -4.94 116.55 110.55 2quy n ASP 26 Ca 0.13 0.79 -0.16 0.00 0.52 0.00 0.00 54.79 56.07 2quy n ASP 26 Cb 0.51 -1.28 -0.12 0.00 -0.72 0.00 0.00 41.12 39.51 2quy n ASP 26 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2quy s SER 27 N 5.16 1.33 0.36 1.67 0.01 -1.26 -4.55 113.70 116.42 2quy s SER 27 Ca 1.00 -0.59 -0.13 0.00 1.31 0.00 0.00 55.95 57.55 2quy s SER 27 Cb -0.84 -0.01 0.04 0.00 0.21 0.00 0.00 66.02 65.41 2quy s SER 27 CO 0.54 -0.13 0.69 -1.59 0.41 0.00 0.00 173.24 173.17 2quy s LYS 28 N -1.66 2.09 -0.11 12.44 -2.85 -0.51 -4.60 119.74 124.54 2quy s LYS 28 Ca -0.05 -1.47 -0.25 0.00 -1.00 0.00 0.00 55.97 53.19 2quy s LYS 28 Cb -0.10 0.57 -0.02 0.00 -2.06 0.00 0.00 37.83 36.22 2quy s LYS 28 CO 0.01 -0.95 0.81 0.08 0.10 0.00 0.00 175.35 175.40 2quy s VAL 29 N -2.70 4.94 -0.10 1.79 1.01 -0.54 -1.03 120.40 123.77 2quy s VAL 29 Ca 0.19 1.62 0.02 0.00 0.00 0.00 0.00 61.98 63.81 2quy s VAL 29 Cb -0.04 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 2quy s VAL 29 CO 0.13 0.12 -0.16 -0.63 0.00 0.00 0.00 175.10 174.56 2quy s ILE 30 N 1.55 2.81 -0.28 2.22 1.01 0.84 -1.19 121.20 128.15 2quy s ILE 30 Ca 0.40 -0.77 -0.10 0.00 0.00 0.00 0.00 60.65 60.18 2quy s ILE 30 Cb -0.18 -2.13 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 2quy s ILE 30 CO 0.16 0.55 0.15 -0.63 0.00 0.00 0.00 174.94 175.17 2quy s ILE 31 N 0.04 4.81 -0.29 2.92 1.01 0.12 -1.53 121.20 128.28 2quy s ILE 31 Ca -0.06 -0.12 -0.15 0.00 0.00 0.00 0.00 60.65 60.32 2quy s ILE 31 Cb -0.15 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 2quy s ILE 31 CO 0.05 0.21 0.38 -0.69 0.00 0.00 0.00 174.94 174.89 2quy s VAL 32 N 1.67 5.16 0.77 2.92 1.01 0.34 -1.93 120.40 130.34 2quy s VAL 32 Ca 0.06 0.45 -0.11 0.00 0.00 0.00 0.00 61.98 62.38 2quy s VAL 32 Cb -0.16 -3.75 0.05 0.00 0.00 0.00 0.00 36.38 32.53 2quy s VAL 32 CO 0.07 0.08 1.09 -2.16 0.00 0.00 0.00 175.10 174.18 2quy s PRO 33 N 2.09 2.30 0.50 2.72 0.04 -1.26 -1.48 135.00 139.91 2quy s PRO 33 Ca 0.15 0.64 -0.21 0.00 0.04 0.00 0.00 61.00 61.61 2quy s PRO 33 Cb -0.16 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.35 2quy s PRO 33 CO 0.11 -1.47 0.93 0.54 0.04 0.00 0.00 177.00 177.15 2quy n ARG 34 N -3.33 1.10 -2.73 4.56 1.74 -0.14 -3.24 116.66 114.62 2quy n ARG 34 Ca 0.07 0.40 -0.20 0.00 -0.77 0.00 0.00 57.85 57.36 2quy n ARG 34 Cb 0.56 -2.04 0.02 0.00 -1.02 0.00 0.00 32.46 29.98 2quy n ARG 34 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2quy n ASN 35 N 0.08 -5.67 0.07 0.55 5.03 -0.32 -4.81 115.26 110.19 2quy n ASN 35 Ca 0.11 -0.17 -0.23 0.00 0.87 0.00 0.00 54.58 55.16 2quy n ASN 35 Cb 0.43 -4.58 -0.15 0.00 -1.02 0.00 0.00 39.78 34.46 2quy n ASN 35 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.26 175.65 2quy h TYR 36 N -0.80 0.70 0.00 3.10 5.03 -1.78 -3.47 116.97 119.75 2quy h TYR 36 Ca -0.48 -0.51 0.00 0.00 2.58 0.00 0.00 58.73 60.33 2quy h TYR 36 Cb 1.34 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 39.59 2quy h TYR 36 CO 0.49 1.66 0.00 0.41 -1.32 0.00 0.00 178.16 179.40 2quy n GLY 37 N 1.84 0.17 2.92 1.82 0.00 -1.26 -4.98 105.19 105.70 2quy n GLY 37 Ca -0.24 -1.28 -0.20 0.00 0.00 0.00 0.00 46.02 44.29 2quy n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2quy s ILE 38 N -0.46 0.60 0.71 -0.61 -1.09 0.09 -4.88 121.20 115.56 2quy s ILE 38 Ca 0.00 -0.18 -0.14 0.00 -2.23 0.00 0.00 60.65 58.10 2quy s ILE 38 Cb 0.00 -0.60 0.03 0.00 -1.58 0.00 0.00 42.46 40.31 2quy s ILE 38 CO 0.00 0.23 1.13 -0.13 -1.23 0.00 0.00 174.94 174.94 2quy s ARG 39 N 0.77 2.42 -0.23 2.79 0.52 -1.26 -1.03 118.95 122.94 2quy s ARG 39 Ca -0.11 1.45 -0.16 0.00 -0.52 0.00 0.00 55.73 56.39 2quy s ARG 39 Cb -0.14 -1.90 -0.17 0.00 0.52 0.00 0.00 34.95 33.26 2quy s ARG 39 CO 0.01 -1.55 0.01 1.28 0.02 0.00 0.00 175.30 175.06 2quy n LEU 40 N -2.80 2.04 -4.21 2.53 4.77 -1.25 -4.89 117.00 113.20 2quy n LEU 40 Ca 0.11 0.34 -0.32 0.00 -0.03 0.00 0.00 56.01 56.11 2quy n LEU 40 Cb 0.52 -0.93 -0.17 0.00 -2.33 0.00 0.00 43.42 40.51 2quy n LEU 40 CO 0.49 0.48 -0.55 -0.76 -1.33 0.00 0.00 177.39 175.71 2quy s LEU 41 N -7.59 2.06 0.48 2.23 1.43 -1.26 -0.21 118.68 115.82 2quy s LEU 41 Ca -0.32 -0.55 0.25 0.00 -1.03 0.00 0.00 54.13 52.48 2quy s LEU 41 Cb 0.09 -1.38 1.20 0.00 0.03 0.00 0.00 46.19 46.13 2quy s LEU 41 CO 0.58 0.15 1.96 -0.08 0.23 0.00 0.00 176.35 179.19 2quy h GLU 42 N 6.76 0.00 -0.63 1.70 4.57 -1.92 -2.82 114.58 122.24 2quy h GLU 42 Ca -0.20 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 2quy h GLU 42 Cb 1.23 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 2quy h GLU 42 CO 0.48 0.18 0.00 1.63 -1.18 0.00 0.00 179.01 180.12 2quy n LYS 43 N -3.59 3.18 -3.94 1.92 5.02 -1.26 -4.77 118.16 114.71 2quy n LYS 43 Ca -0.01 -2.13 -0.19 0.00 -2.02 0.00 0.00 58.31 53.95 2quy n LYS 43 Cb 0.32 -1.79 -0.17 0.00 -0.02 0.00 0.00 35.03 33.37 2quy n LYS 43 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2quy s GLU 44 N -1.87 0.50 -1.43 1.97 2.02 -1.07 -5.05 118.70 113.77 2quy s GLU 44 Ca 0.38 0.05 -0.14 0.00 0.02 0.00 0.00 54.97 55.28 2quy s GLU 44 Cb 0.25 -0.70 0.05 0.00 0.10 0.00 0.00 34.13 33.83 2quy s GLU 44 CO 0.17 -0.17 2.15 -1.71 0.02 0.00 0.00 175.26 175.72 2quy n ASN 45 N 4.43 4.05 -3.89 -0.19 4.05 -1.26 -4.67 115.26 117.77 2quy n ASN 45 Ca -0.20 -2.86 -0.25 0.00 0.45 0.00 0.00 54.58 51.72 2quy n ASN 45 Cb 0.50 -1.66 -0.17 0.00 1.23 0.00 0.00 39.78 39.68 2quy n ASN 45 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2quy s VAL 46 N 3.22 0.85 -0.04 3.44 1.01 -1.26 -5.14 120.40 122.47 2quy s VAL 46 Ca 0.48 -0.20 0.06 0.00 0.00 0.00 0.00 61.98 62.32 2quy s VAL 46 Cb 0.13 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.61 2quy s VAL 46 CO -0.07 0.33 -0.22 0.68 0.00 0.00 0.00 175.10 175.82 2quy s VAL 47 N 1.57 1.77 -0.19 2.92 -7.23 -1.26 -3.82 120.40 114.16 2quy s VAL 47 Ca 0.01 -0.93 -0.10 0.00 -1.81 0.00 0.00 61.98 59.15 2quy s VAL 47 Cb -0.13 -1.49 -0.05 0.00 0.56 0.00 0.00 36.38 35.27 2quy s VAL 47 CO -0.05 0.50 0.14 -0.63 -0.31 0.00 0.00 175.10 174.75 2quy s ILE 48 N -0.28 5.41 -0.13 -0.62 -1.09 -0.19 -4.81 121.20 119.49 2quy s ILE 48 Ca 0.02 0.22 -0.29 0.00 -2.23 0.00 0.00 60.65 58.36 2quy s ILE 48 Cb -0.11 -3.47 -0.01 0.00 -1.58 0.00 0.00 42.46 37.29 2quy s ILE 48 CO 0.01 0.46 1.03 0.21 -1.23 0.00 0.00 174.94 175.42 2quy s ASN 49 N 0.17 7.20 -0.04 3.58 3.84 -1.26 -0.73 114.94 127.70 2quy s ASN 49 Ca 0.10 1.52 -0.27 0.00 0.21 0.00 0.00 52.86 54.42 2quy s ASN 49 Cb -0.11 -2.55 -0.03 0.00 -0.55 0.00 0.00 41.25 38.00 2quy s ASN 49 CO -0.01 -0.51 0.85 0.54 -2.79 0.00 0.00 177.10 175.18 2quy s ASN 50 N 1.16 7.17 0.33 -4.21 6.03 -1.26 -4.93 114.94 119.23 2quy s ASN 50 Ca 0.48 1.42 0.03 0.00 -1.03 0.00 0.00 52.86 53.76 2quy s ASN 50 Cb -0.18 -2.49 0.58 0.00 -3.03 0.00 0.00 41.25 36.12 2quy s ASN 50 CO 0.16 -0.21 1.89 0.28 -2.03 0.00 0.00 177.10 177.19 2quy h SER 51 N 6.82 0.59 -4.49 3.54 0.02 -1.42 -0.85 113.55 117.76 2quy h SER 51 Ca -0.40 -0.09 -0.66 0.00 -0.84 0.00 0.00 61.79 59.80 2quy h SER 51 Cb 1.20 -0.15 -0.29 0.00 0.14 0.00 0.00 62.40 63.30 2quy h SER 51 CO 0.76 0.59 -0.87 -0.31 -1.14 0.00 0.00 176.83 175.86 2quy s TYR 52 N -5.17 2.12 0.54 3.45 2.02 0.61 -4.71 117.35 116.21 2quy s TYR 52 Ca -0.08 -0.40 -0.18 0.00 -0.37 0.00 0.00 57.07 56.04 2quy s TYR 52 Cb 0.16 -1.35 -0.06 0.00 -0.40 0.00 0.00 41.96 40.31 2quy s TYR 52 CO 0.77 -0.01 1.05 0.00 -1.57 0.00 0.00 175.55 175.79 2quy s ALA 53 N -0.60 2.82 0.18 3.71 0.00 -1.26 -4.46 121.76 122.14 2quy s ALA 53 Ca 0.09 0.47 -0.20 0.00 0.00 0.00 0.00 51.96 52.33 2quy s ALA 53 Cb -0.09 -3.23 0.04 0.00 0.00 0.00 0.00 23.12 19.84 2quy s ALA 53 CO -0.00 -0.57 0.55 -0.59 0.00 0.00 0.00 175.76 175.15 2quy s PHE 54 N -2.26 -0.31 -0.02 0.00 -0.12 -0.55 -1.45 117.98 113.28 2quy s PHE 54 Ca 0.65 0.01 0.01 0.00 -0.05 0.00 0.00 56.93 57.55 2quy s PHE 54 Cb -0.16 0.46 0.01 0.00 -0.63 0.00 0.00 43.02 42.71 2quy s PHE 54 CO 0.29 -0.88 -0.04 0.54 -0.05 0.00 0.00 175.22 175.08 2quy s VAL 55 N -3.82 0.41 0.01 -2.49 0.11 -0.67 -0.50 120.40 113.45 2quy s VAL 55 Ca 0.05 -0.14 -0.02 0.00 -2.93 0.00 0.00 61.98 58.94 2quy s VAL 55 Cb -0.01 -0.40 0.01 0.00 -1.53 0.00 0.00 36.38 34.45 2quy s VAL 55 CO -0.08 0.15 0.07 0.61 -3.33 0.00 0.00 175.10 172.53 2quy n GLY 56 N 3.46 0.99 3.79 6.54 0.00 -0.58 -1.21 105.19 118.18 2quy n GLY 56 Ca -0.19 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.54 2quy n GLY 56 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2quy s MET 57 N -2.00 4.39 0.00 1.61 -2.45 -1.14 -0.11 119.30 119.60 2quy s MET 57 Ca 0.02 0.96 0.00 0.00 -1.25 0.00 0.00 55.69 55.41 2quy s MET 57 Cb -0.00 -3.25 0.00 0.00 1.25 0.00 0.00 34.83 32.83 2quy s MET 57 CO 0.00 0.60 0.00 0.41 1.05 0.00 0.00 175.02 177.08 2quy n GLY 58 N 1.67 1.00 3.36 2.11 0.00 -0.19 0.46 105.19 113.59 2quy n GLY 58 Ca -0.08 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 44.94 2quy n GLY 58 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2quy s SER 59 N 0.85 3.21 -0.14 1.61 0.15 -0.28 -1.42 113.70 117.68 2quy s SER 59 Ca 0.00 -0.64 0.15 0.00 0.70 0.00 0.00 55.95 56.16 2quy s SER 59 Cb 0.00 -0.27 0.51 0.00 -1.71 0.00 0.00 66.02 64.55 2quy s SER 59 CO 0.00 0.23 1.42 0.35 1.20 0.00 0.00 173.24 176.44 2quy n THR 60 N 1.51 1.99 0.69 6.45 -2.24 -1.26 -1.47 114.28 119.95 2quy n THR 60 Ca -0.17 -1.61 0.13 0.00 -2.27 0.00 0.00 64.05 60.13 2quy n THR 60 Cb 0.52 -0.06 0.47 0.00 -2.10 0.00 0.00 70.33 69.16 2quy n THR 60 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2quy n ASP 61 N -0.11 0.55 -3.46 3.42 10.43 -1.26 -4.82 116.55 121.30 2quy n ASP 61 Ca 0.20 0.56 -0.15 0.00 2.57 0.00 0.00 54.79 57.97 2quy n ASP 61 Cb 0.80 -0.71 -0.02 0.00 1.84 0.00 0.00 41.12 43.04 2quy n ASP 61 CO 0.00 0.00 0.00 2.30 -1.07 0.00 0.00 177.20 178.43 2quy n ILE 62 N -2.03 0.00 -0.25 0.53 -5.35 -1.26 -5.01 119.36 105.99 2quy n ILE 62 Ca 0.05 -1.20 -0.06 0.00 -0.27 0.00 0.00 62.75 61.27 2quy n ILE 62 Cb 0.37 -0.03 0.05 0.00 -1.74 0.00 0.00 39.64 38.29 2quy n ILE 62 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2quy h THR 63 N 0.83 1.23 -3.09 7.28 2.02 -1.94 -3.42 112.91 115.82 2quy h THR 63 Ca -0.20 -0.63 -0.63 0.00 0.77 0.00 0.00 66.41 65.72 2quy h THR 63 Cb 0.67 0.38 -0.14 0.00 -1.74 0.00 0.00 68.15 67.33 2quy h THR 63 CO 0.32 0.26 -0.71 -0.44 0.37 0.00 0.00 175.52 175.33 2quy s SER 64 N -6.08 4.41 0.32 4.18 0.01 -1.26 -5.00 113.70 110.28 2quy s SER 64 Ca -0.13 -0.49 -0.29 0.00 1.31 0.00 0.00 55.95 56.35 2quy s SER 64 Cb 0.14 -0.82 -0.10 0.00 0.21 0.00 0.00 66.02 65.45 2quy s SER 64 CO 0.80 0.12 1.39 -2.16 0.41 0.00 0.00 173.24 173.79 2quy s PRO 65 N -2.72 4.27 -0.35 12.44 0.04 -1.26 -4.88 135.00 142.53 2quy s PRO 65 Ca 0.25 2.33 -0.06 0.00 0.04 0.00 0.00 61.00 63.56 2quy s PRO 65 Cb -0.09 -3.06 0.05 0.00 0.04 0.00 0.00 34.50 31.44 2quy s PRO 65 CO 0.16 -0.34 0.12 0.08 0.04 0.00 0.00 177.00 177.06 2quy s VAL 66 N -0.80 3.76 -0.13 -0.36 1.01 -0.54 -4.82 120.40 118.51 2quy s VAL 66 Ca 0.53 -1.24 -0.13 0.00 0.00 0.00 0.00 61.98 61.13 2quy s VAL 66 Cb -0.42 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 2quy s VAL 66 CO 0.53 -0.25 0.30 -0.76 0.00 0.00 0.00 175.10 174.92 2quy s LEU 67 N 1.38 4.29 0.05 3.92 2.01 -1.26 -1.12 118.68 127.94 2quy s LEU 67 Ca -0.01 0.58 -0.01 0.00 0.01 0.00 0.00 54.13 54.70 2quy s LEU 67 Cb -0.20 -2.38 -0.26 0.00 0.01 0.00 0.00 46.19 43.35 2quy s LEU 67 CO 0.02 0.16 1.02 1.88 1.01 0.00 0.00 176.35 180.44 2quy h TYR 68 N 6.21 0.36 -2.74 0.29 0.05 -0.37 -3.41 116.97 117.36 2quy h TYR 68 Ca -0.44 -0.26 0.10 0.00 0.05 0.00 0.00 58.73 58.18 2quy h TYR 68 Cb 1.18 -0.01 -0.07 0.00 1.01 0.00 0.00 36.73 38.84 2quy h TYR 68 CO 0.63 1.25 0.33 0.16 -1.05 0.00 0.00 178.16 179.48 2quy s ASP 69 N -6.93 -0.25 0.00 3.88 1.47 -1.23 -1.31 116.67 112.30 2quy s ASP 69 Ca -0.05 -0.48 0.00 0.00 1.18 0.00 0.00 52.55 53.20 2quy s ASP 69 Cb 0.08 0.63 0.00 0.00 -0.34 0.00 0.00 42.92 43.28 2quy s ASP 69 CO 0.86 -1.15 0.00 0.61 0.68 0.00 0.00 175.17 176.17 2quy n GLY 70 N -0.45 -0.79 3.08 2.12 0.00 -0.76 -2.87 105.19 105.53 2quy n GLY 70 Ca -0.06 -1.22 -0.21 0.00 0.00 0.00 0.00 46.02 44.54 2quy n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2quy s VAL 71 N -2.00 0.99 0.60 1.61 0.11 -0.35 -1.78 120.40 119.59 2quy s VAL 71 Ca 0.00 -0.55 0.09 0.00 -2.93 0.00 0.00 61.98 58.59 2quy s VAL 71 Cb 0.00 -0.83 0.10 0.00 -1.53 0.00 0.00 36.38 34.12 2quy s VAL 71 CO 0.00 0.27 0.83 -0.46 -3.33 0.00 0.00 175.10 172.41 2quy n ASN 72 N 2.75 2.03 0.00 3.54 0.23 -0.36 -1.67 115.26 121.78 2quy n ASN 72 Ca -0.14 -2.50 0.11 0.00 -0.53 0.00 0.00 54.58 51.52 2quy n ASN 72 Cb 0.56 -0.45 0.56 0.00 -2.08 0.00 0.00 39.78 38.36 2quy n ASN 72 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 2quy n GLU 73 N -2.34 0.25 -0.38 -3.83 0.28 -0.53 -1.39 120.64 112.71 2quy n GLU 73 Ca 0.16 0.08 0.08 0.00 -0.16 0.00 0.00 57.16 57.32 2quy n GLU 73 Cb 0.60 -1.50 0.24 0.00 1.43 0.00 0.00 31.44 32.21 2quy n GLU 73 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2quy n LYS 74 N -1.34 3.07 -0.72 3.44 5.02 -1.26 -4.98 118.16 121.40 2quy n LYS 74 Ca 0.10 -2.56 0.00 0.00 -2.02 0.00 0.00 58.31 53.83 2quy n LYS 74 Cb 0.20 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 2quy n LYS 74 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2quy n GLY 75 N 0.13 0.76 3.71 0.72 0.00 -0.48 -4.65 105.19 105.38 2quy n GLY 75 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2quy n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2quy s LEU 76 N 0.00 4.36 0.14 0.99 2.96 -1.26 -3.30 118.68 122.57 2quy s LEU 76 Ca 0.00 2.07 0.10 0.00 -0.22 0.00 0.00 54.13 56.08 2quy s LEU 76 Cb 0.00 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.07 2quy s LEU 76 CO 0.00 -0.53 -0.22 -0.04 -1.32 0.00 0.00 176.35 174.24 2quy s MET 77 N 1.23 1.62 0.10 1.98 -1.94 0.87 -1.22 119.30 121.94 2quy s MET 77 Ca 0.60 -1.31 -0.26 0.00 -1.71 0.00 0.00 55.69 53.02 2quy s MET 77 Cb -0.31 -1.99 0.09 0.00 2.01 0.00 0.00 34.83 34.63 2quy s MET 77 CO 0.29 0.45 1.11 0.20 -0.01 0.00 0.00 175.02 177.06 2quy s GLY 78 N -2.25 -0.13 0.03 -0.03 0.00 -0.73 -0.47 107.32 103.73 2quy s GLY 78 Ca 0.17 0.07 -0.25 0.00 0.00 0.00 0.00 44.72 44.71 2quy s GLY 78 CO 0.09 1.70 0.59 0.00 0.00 0.00 0.00 173.10 175.48 2quy s ALA 79 N -2.51 -1.52 -0.09 3.20 0.00 -0.41 -1.82 121.76 118.61 2quy s ALA 79 Ca 0.19 0.84 -0.02 0.00 0.00 0.00 0.00 51.96 52.96 2quy s ALA 79 Cb -0.00 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.40 2quy s ALA 79 CO 0.02 -0.49 0.01 0.00 0.00 0.00 0.00 175.76 175.30 2quy s MET 80 N -2.16 3.08 0.14 0.00 0.23 -0.43 -1.77 119.30 118.39 2quy s MET 80 Ca -0.07 -0.39 0.02 0.00 -1.03 0.00 0.00 55.69 54.23 2quy s MET 80 Cb -0.01 -2.84 -0.04 0.00 -1.53 0.00 0.00 34.83 30.41 2quy s MET 80 CO 0.01 0.68 -0.04 -0.51 -2.03 0.00 0.00 175.02 173.12 2quy s LEU 81 N -0.80 2.34 0.70 0.18 1.02 -0.60 -4.88 118.68 116.64 2quy s LEU 81 Ca 0.12 -1.09 -0.14 0.00 0.02 0.00 0.00 54.13 53.05 2quy s LEU 81 Cb -0.12 -0.12 0.02 0.00 0.02 0.00 0.00 46.19 45.99 2quy s LEU 81 CO 0.02 -0.48 1.12 -0.47 0.02 0.00 0.00 176.35 176.56 2quy s TYR 82 N -3.57 2.50 -0.40 0.29 5.04 -1.26 -1.16 117.35 118.79 2quy s TYR 82 Ca 0.18 1.57 0.10 0.00 -2.44 0.00 0.00 57.07 56.48 2quy s TYR 82 Cb 0.05 -3.19 0.37 0.00 0.35 0.00 0.00 41.96 39.54 2quy s TYR 82 CO 0.00 -1.86 1.13 0.98 -1.34 0.00 0.00 175.55 174.46 2quy n TYR 83 N -2.71 -1.60 -2.05 4.97 9.36 -0.32 -4.18 117.16 120.64 2quy n TYR 83 Ca 0.11 -2.40 -0.41 0.00 3.32 0.00 0.00 57.90 58.52 2quy n TYR 83 Cb 0.52 0.99 -0.02 0.00 -0.63 0.00 0.00 39.34 40.20 2quy n TYR 83 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2quy s ALA 84 N -0.72 3.52 0.00 2.98 0.00 -1.26 -2.06 121.76 124.22 2quy s ALA 84 Ca 0.25 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.54 2quy s ALA 84 Cb 0.37 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.98 2quy s ALA 84 CO -0.05 -0.73 0.00 0.25 0.00 0.00 0.00 175.76 175.23 2quy n THR 85 N 0.83 0.00 -0.06 0.00 -2.24 -1.26 -4.74 114.28 106.81 2quy n THR 85 Ca 0.01 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 2quy n THR 85 Cb 0.41 -0.10 -0.05 0.00 -2.10 0.00 0.00 70.33 68.50 2quy n THR 85 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2quy n PHE 86 N -2.00 0.00 -1.72 4.78 3.01 -1.07 -5.02 117.46 115.44 2quy n PHE 86 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 2quy n PHE 86 Cb 0.00 -0.42 -0.03 0.00 -0.01 0.00 0.00 39.48 39.02 2quy n PHE 86 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2quy n ALA 87 N -2.90 2.72 -3.26 4.37 0.00 -0.87 -4.18 120.51 116.39 2quy n ALA 87 Ca -0.20 0.39 -0.15 0.00 0.00 0.00 0.00 53.44 53.48 2quy n ALA 87 Cb 0.70 -2.50 -0.15 0.00 0.00 0.00 0.00 19.45 17.50 2quy n ALA 87 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2quy s THR 88 N 0.85 0.19 0.43 0.00 -1.32 0.54 -4.95 115.64 111.37 2quy s THR 88 Ca 0.72 -0.01 0.06 0.00 -1.21 0.00 0.00 61.69 61.25 2quy s THR 88 Cb -0.51 -0.22 -0.07 0.00 -1.51 0.00 0.00 72.50 70.19 2quy s THR 88 CO 0.37 0.10 0.02 -0.31 -2.21 0.00 0.00 174.62 172.59 2quy s TYR 89 N 0.46 2.42 0.26 9.09 2.02 -1.26 -4.57 117.35 125.77 2quy s TYR 89 Ca -0.04 -0.71 0.09 0.00 -0.37 0.00 0.00 57.07 56.03 2quy s TYR 89 Cb -0.07 -1.77 -0.04 0.00 -0.40 0.00 0.00 41.96 39.68 2quy s TYR 89 CO -0.01 0.39 0.07 0.00 -1.57 0.00 0.00 175.55 174.43 2quy s ALA 90 N -2.73 3.32 -0.03 3.71 0.00 -0.80 -4.72 121.76 120.51 2quy s ALA 90 Ca 0.31 -1.56 0.12 0.00 0.00 0.00 0.00 51.96 50.83 2quy s ALA 90 Cb 0.08 -0.97 -0.12 0.00 0.00 0.00 0.00 23.12 22.11 2quy s ALA 90 CO 0.16 0.26 1.14 -0.44 0.00 0.00 0.00 175.76 176.89 2quy h ASP 91 N 1.75 0.00 -4.92 0.00 3.32 -1.96 -0.16 116.42 114.44 2quy h ASP 91 Ca -0.46 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.39 2quy h ASP 91 Cb 1.25 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.59 2quy h ASP 91 CO 0.60 0.77 -0.71 -1.61 -1.72 0.00 0.00 179.24 176.58 2quy s GLU 92 N -2.80 0.38 0.51 3.56 0.41 -1.26 -4.81 118.70 114.69 2quy s GLU 92 Ca 0.00 -0.66 -0.22 0.00 -0.41 0.00 0.00 54.97 53.67 2quy s GLU 92 Cb 0.09 0.00 -0.06 0.00 -1.78 0.00 0.00 34.13 32.38 2quy s GLU 92 CO 0.80 -0.02 1.31 -1.25 -0.49 0.00 0.00 175.26 175.60 2quy s PRO 93 N -1.55 3.38 0.54 0.39 0.04 -1.26 -4.99 135.00 131.56 2quy s PRO 93 Ca -0.14 2.12 -0.22 0.00 0.04 0.00 0.00 61.00 62.81 2quy s PRO 93 Cb -0.10 -2.35 -0.05 0.00 0.04 0.00 0.00 34.50 32.04 2quy s PRO 93 CO -0.01 -0.96 1.36 0.15 0.04 0.00 0.00 177.00 177.58 2quy s LYS 94 N -2.78 3.17 0.10 4.56 1.02 -1.26 -4.93 119.74 119.61 2quy s LYS 94 Ca 0.68 2.24 -0.36 0.00 0.02 0.00 0.00 55.97 58.55 2quy s LYS 94 Cb -0.37 -2.27 -0.17 0.00 -0.52 0.00 0.00 37.83 34.49 2quy s LYS 94 CO 0.45 -1.17 1.17 0.36 -0.92 0.00 0.00 175.35 175.24 2quy n LYS 95 N -0.99 0.83 -0.86 1.68 0.00 -1.26 -1.40 118.16 116.15 2quy n LYS 95 Ca 0.10 0.30 0.00 0.00 -0.00 0.00 0.00 58.31 58.71 2quy n LYS 95 Cb 0.45 -1.82 0.00 0.00 -0.00 0.00 0.00 35.03 33.66 2quy n LYS 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2quy n GLY 96 N 2.09 0.56 3.26 2.58 0.00 -1.26 -5.04 105.19 107.39 2quy n GLY 96 Ca 0.18 -0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 2quy n GLY 96 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2quy s THR 97 N -2.00 0.59 0.28 2.61 -4.23 -0.50 -4.87 115.64 107.52 2quy s THR 97 Ca 0.00 -1.99 0.10 0.00 -1.18 0.00 0.00 61.69 58.62 2quy s THR 97 Cb 0.00 -2.32 -0.05 0.00 1.34 0.00 0.00 72.50 71.46 2quy s THR 97 CO 0.00 -0.28 -0.15 0.00 -0.54 0.00 0.00 174.62 173.65 2quy s ARG 98 N -3.97 1.63 0.47 3.99 1.70 -0.61 -4.71 118.95 117.45 2quy s ARG 98 Ca 0.30 -1.78 -0.21 0.00 -0.47 0.00 0.00 55.73 53.57 2quy s ARG 98 Cb 0.07 -1.56 -0.09 0.00 -0.57 0.00 0.00 34.95 32.80 2quy s ARG 98 CO 0.08 0.22 1.01 0.20 -1.08 0.00 0.00 175.30 175.73 2quy s GLY 99 N -3.49 2.48 0.01 3.88 0.00 -1.26 -1.02 107.32 107.93 2quy s GLY 99 Ca 0.29 0.55 0.01 0.00 0.00 0.00 0.00 44.72 45.58 2quy s GLY 99 CO 0.13 0.86 -0.05 -1.50 0.00 0.00 0.00 173.10 172.55 2quy s ILE 100 N -2.03 0.37 0.12 0.90 2.07 -0.35 -4.46 121.20 117.82 2quy s ILE 100 Ca 0.66 -0.54 -0.30 0.00 -1.41 0.00 0.00 60.65 59.06 2quy s ILE 100 Cb -0.14 -0.38 -0.06 0.00 0.13 0.00 0.00 42.46 42.01 2quy s ILE 100 CO 0.18 -0.12 1.04 0.21 -1.91 0.00 0.00 174.94 174.34 2quy s ASN 101 N -0.71 7.35 0.59 4.50 3.84 0.70 -1.29 114.94 129.92 2quy s ASN 101 Ca -0.04 1.92 0.29 0.00 0.21 0.00 0.00 52.86 55.23 2quy s ASN 101 Cb -0.05 -2.59 1.50 0.00 -0.55 0.00 0.00 41.25 39.56 2quy s ASN 101 CO -0.00 -0.19 1.93 -0.65 -2.79 0.00 0.00 177.10 175.40 2quy h PRO 102 N 5.67 0.00 -0.01 0.43 0.11 -1.84 -1.22 132.00 135.15 2quy h PRO 102 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2quy h PRO 102 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2quy h PRO 102 CO 0.73 0.00 -0.10 1.33 -0.21 0.00 0.00 178.00 179.75 2quy n VAL 103 N -3.74 0.00 0.51 3.15 0.24 -1.26 -3.21 118.33 114.02 2quy n VAL 103 Ca 0.07 -0.10 0.09 0.00 -2.04 0.00 0.00 64.34 62.37 2quy n VAL 103 Cb 0.62 0.05 0.12 0.00 -1.47 0.00 0.00 33.84 33.16 2quy n VAL 103 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2quy n TYR 104 N -0.71 0.20 -0.02 6.34 4.01 -0.46 -4.48 117.16 122.04 2quy n TYR 104 Ca 0.16 -0.13 -0.11 0.00 -0.16 0.00 0.00 57.90 57.66 2quy n TYR 104 Cb 0.29 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.26 2quy n TYR 104 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2quy h VAL 105 N 3.63 1.09 -0.46 -0.72 2.07 -1.59 0.06 116.25 120.33 2quy h VAL 105 Ca 0.00 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 2quy h VAL 105 Cb 0.81 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 2quy h VAL 105 CO 0.00 0.08 0.18 0.40 0.02 0.00 0.00 177.57 178.26 2quy h ILE 106 N 0.12 1.21 -0.49 4.57 1.08 -1.82 -0.50 117.51 121.68 2quy h ILE 106 Ca 0.05 -0.64 0.00 0.00 -0.39 0.00 0.00 64.86 63.88 2quy h ILE 106 Cb 0.07 0.77 -0.02 0.00 -3.07 0.00 0.00 36.82 34.57 2quy h ILE 106 CO -0.01 0.24 0.32 0.28 -0.69 0.00 0.00 178.15 178.29 2quy h SER 107 N 0.60 0.57 -0.45 1.72 0.02 -1.75 -0.04 113.55 114.22 2quy h SER 107 Ca 0.15 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.97 2quy h SER 107 Cb 0.19 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2quy h SER 107 CO -0.01 0.43 -0.12 1.56 -1.14 0.00 0.00 176.83 177.54 2quy h GLN 108 N 0.67 0.88 -0.03 3.45 1.08 -0.74 -1.10 115.11 119.32 2quy h GLN 108 Ca 0.18 -0.34 -0.04 0.00 -1.45 0.00 0.00 58.65 57.00 2quy h GLN 108 Cb -0.06 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 2quy h GLN 108 CO -0.04 0.98 -0.12 0.28 -0.95 0.00 0.00 178.83 178.99 2quy h VAL 109 N 0.71 1.48 -0.38 -0.54 2.07 -0.86 -2.73 116.25 116.00 2quy h VAL 109 Ca 0.11 -1.60 0.04 0.00 0.82 0.00 0.00 66.70 66.08 2quy h VAL 109 Cb 0.67 2.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.88 2quy h VAL 109 CO 0.05 0.43 0.25 -0.07 0.02 0.00 0.00 177.57 178.25 2quy h LEU 110 N -0.46 0.30 -0.39 2.57 3.38 -1.08 -0.13 115.31 119.51 2quy h LEU 110 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2quy h LEU 110 Cb 0.77 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2quy h LEU 110 CO 0.03 0.20 0.00 1.23 0.09 0.00 0.00 178.44 179.99 2quy h GLY 111 N 0.34 0.00 0.00 0.83 0.00 -0.98 -3.39 103.07 99.87 2quy h GLY 111 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2quy h GLY 111 CO -0.04 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.20 2quy n ASN 112 N -2.32 0.00 -4.34 0.19 4.13 -0.79 -0.28 115.26 111.84 2quy n ASN 112 Ca 0.04 -1.00 -0.23 0.00 1.68 0.00 0.00 54.58 55.07 2quy n ASN 112 Cb 0.34 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.46 2quy n ASN 112 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2quy n VAL 114 N 0.41 0.72 -3.50 0.00 0.31 -1.26 -4.79 118.33 110.22 2quy n VAL 114 Ca -0.14 0.01 -0.20 0.00 -0.01 0.00 0.00 64.34 64.00 2quy n VAL 114 Cb 0.56 -1.68 -0.02 0.00 -0.91 0.00 0.00 33.84 31.80 2quy n VAL 114 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2quy s THR 115 N -2.20 3.37 0.35 2.52 -4.23 -1.26 -4.26 115.64 109.93 2quy s THR 115 Ca -0.11 -1.19 0.08 0.00 -1.18 0.00 0.00 61.69 59.29 2quy s THR 115 Cb 0.04 -3.17 0.10 0.00 1.34 0.00 0.00 72.50 70.82 2quy s THR 115 CO 0.15 -0.10 1.82 -0.37 -0.54 0.00 0.00 174.62 175.58 2quy h VAL 116 N 0.98 1.24 -0.37 2.29 -1.51 -1.95 -1.66 116.25 115.27 2quy h VAL 116 Ca -0.43 -1.12 -0.04 0.00 -1.23 0.00 0.00 66.70 63.88 2quy h VAL 116 Cb 1.26 1.43 -0.02 0.00 -2.13 0.00 0.00 31.29 31.83 2quy h VAL 116 CO 0.54 0.34 0.04 0.44 -1.23 0.00 0.00 177.57 177.70 2quy h ASP 117 N 0.21 0.52 -0.66 4.19 3.32 -1.99 -1.67 116.42 120.34 2quy h ASP 117 Ca 0.03 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2quy h ASP 117 Cb 0.57 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 2quy h ASP 117 CO 0.04 0.56 0.32 0.44 -1.72 0.00 0.00 179.24 178.88 2quy h ASP 118 N 0.54 0.86 -0.34 6.45 3.32 -1.71 -1.43 116.42 124.11 2quy h ASP 118 Ca 0.12 -0.13 0.02 0.00 0.02 0.00 0.00 57.03 57.06 2quy h ASP 118 Cb 0.29 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 2quy h ASP 118 CO 0.00 0.75 0.18 0.58 -1.72 0.00 0.00 179.24 179.03 2quy h VAL 119 N 0.91 1.00 -0.37 -1.35 2.07 -0.81 0.31 116.25 118.02 2quy h VAL 119 Ca 0.23 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.58 2quy h VAL 119 Cb 0.12 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2quy h VAL 119 CO -0.03 0.07 0.08 0.40 0.02 0.00 0.00 177.57 178.11 2quy h ILE 120 N 0.37 1.23 -0.31 4.57 2.04 -1.02 -1.28 117.51 123.11 2quy h ILE 120 Ca 0.14 -0.79 0.01 0.00 1.00 0.00 0.00 64.86 65.22 2quy h ILE 120 Cb 0.04 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2quy h ILE 120 CO -0.09 0.27 0.17 -0.08 0.00 0.00 0.00 178.15 178.43 2quy h GLU 121 N 0.45 0.35 -0.38 2.37 4.57 -1.09 -3.07 114.58 117.78 2quy h GLU 121 Ca 0.11 -0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.33 2quy h GLU 121 Cb 0.32 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.78 2quy h GLU 121 CO 0.00 0.23 0.08 -0.22 -1.18 0.00 0.00 179.01 177.92 2quy h LYS 122 N 0.36 0.20 0.00 1.92 1.63 -0.05 -2.19 116.57 118.43 2quy h LYS 122 Ca 0.12 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 2quy h LYS 122 Cb 0.01 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.59 2quy h LYS 122 CO -0.06 0.13 0.00 -0.07 -3.45 0.00 0.00 179.45 176.00 2quy h LEU 123 N 0.20 0.00 -1.81 5.20 3.38 -1.15 -1.44 115.31 119.70 2quy h LEU 123 Ca 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2quy h LEU 123 Cb 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2quy h LEU 123 CO -0.24 0.00 -0.03 0.71 0.09 0.00 0.00 178.44 178.98 2quy h THR 124 N 0.00 0.09 0.00 0.22 1.35 -1.33 -1.96 112.91 111.28 2quy h THR 124 Ca 0.00 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 2quy h THR 124 Cb 0.22 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 2quy h THR 124 CO 0.00 0.03 0.00 -1.54 -0.25 0.00 0.00 175.52 173.76 2quy n SER 125 N -3.16 0.00 -4.32 5.36 3.41 -0.54 -4.86 113.62 109.52 2quy n SER 125 Ca -0.00 0.20 -0.22 0.00 -0.26 0.00 0.00 58.87 58.59 2quy n SER 125 Cb 0.26 -0.40 -0.11 0.00 -0.26 0.00 0.00 64.21 63.70 2quy n SER 125 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2quy s TYR 126 N -2.79 1.77 -0.14 7.33 2.02 -0.74 -1.58 117.35 123.23 2quy s TYR 126 Ca 0.19 -0.47 0.01 0.00 -0.37 0.00 0.00 57.07 56.43 2quy s TYR 126 Cb 0.18 -0.90 -0.00 0.00 -0.40 0.00 0.00 41.96 40.85 2quy s TYR 126 CO 0.46 0.30 -0.17 0.99 -1.57 0.00 0.00 175.55 175.56 2quy s THR 127 N -2.00 2.53 0.08 -0.71 2.01 -0.19 -4.86 115.64 112.51 2quy s THR 127 Ca 0.14 -0.83 -0.31 0.00 0.31 0.00 0.00 61.69 61.01 2quy s THR 127 Cb -0.06 -2.04 -0.07 0.00 0.01 0.00 0.00 72.50 70.34 2quy s THR 127 CO 0.06 0.53 1.31 -0.76 -0.69 0.00 0.00 174.62 175.07 2quy s LEU 128 N 0.69 4.36 0.19 4.42 1.02 -1.26 -1.22 118.68 126.89 2quy s LEU 128 Ca -0.08 2.18 0.06 0.00 0.02 0.00 0.00 54.13 56.32 2quy s LEU 128 Cb -0.16 -3.58 -0.04 0.00 0.02 0.00 0.00 46.19 42.43 2quy s LEU 128 CO 0.02 -0.59 0.10 -0.76 0.02 0.00 0.00 176.35 175.14 2quy s LEU 129 N 1.21 3.61 -0.20 1.79 1.43 -0.41 -1.90 118.68 124.21 2quy s LEU 129 Ca 0.62 -0.28 -0.05 0.00 -1.03 0.00 0.00 54.13 53.39 2quy s LEU 129 Cb -0.33 -2.21 -0.18 0.00 0.03 0.00 0.00 46.19 43.49 2quy s LEU 129 CO 0.29 0.05 2.79 0.59 0.23 0.00 0.00 176.35 180.30 2quy n ASN 130 N -0.51 4.39 -4.62 2.29 3.02 -0.07 -4.35 115.26 115.41 2quy n ASN 130 Ca -0.08 -2.27 -0.40 0.00 -0.03 0.00 0.00 54.58 51.80 2quy n ASN 130 Cb 0.56 -1.11 -0.08 0.00 -0.61 0.00 0.00 39.78 38.54 2quy n ASN 130 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2quy s GLU 131 N 1.72 4.06 0.39 3.52 2.12 -1.26 -4.91 118.70 124.34 2quy s GLU 131 Ca 0.51 0.23 -0.06 0.00 0.36 0.00 0.00 54.97 56.01 2quy s GLU 131 Cb 0.22 -3.65 0.09 0.00 0.26 0.00 0.00 34.13 31.06 2quy s GLU 131 CO -0.01 -0.31 0.53 0.00 -0.54 0.00 0.00 175.26 174.93 2quy n ALA 132 N 5.41 -0.53 -2.85 6.30 0.00 -1.26 -4.49 120.51 123.09 2quy n ALA 132 Ca -0.06 -0.73 -0.10 0.00 0.00 0.00 0.00 53.44 52.55 2quy n ALA 132 Cb 0.50 -0.01 -0.06 0.00 0.00 0.00 0.00 19.45 19.88 2quy n ALA 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2quy s ASN 133 N -2.97 -0.09 0.15 0.00 2.20 -1.25 -4.87 114.94 108.10 2quy s ASN 133 Ca 0.31 -0.50 0.25 0.00 -0.94 0.00 0.00 52.86 51.98 2quy s ASN 133 Cb -0.01 0.44 0.93 0.00 -2.00 0.00 0.00 41.25 40.61 2quy s ASN 133 CO 0.21 -0.84 1.77 2.30 -2.94 0.00 0.00 177.10 177.61 2quy n ILE 134 N -0.18 0.54 -0.05 0.54 -5.35 -1.26 -0.70 119.36 112.89 2quy n ILE 134 Ca -0.14 -0.06 -0.14 0.00 -0.27 0.00 0.00 62.75 62.14 2quy n ILE 134 Cb 0.63 -0.72 -0.07 0.00 -1.74 0.00 0.00 39.64 37.74 2quy n ILE 134 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 2quy h ILE 135 N 0.00 1.35 0.00 7.28 2.04 -1.95 -3.36 117.51 122.87 2quy h ILE 135 Ca 0.00 -1.60 -0.13 0.00 1.00 0.00 0.00 64.86 64.13 2quy h ILE 135 Cb 0.55 1.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 2quy h ILE 135 CO 0.00 0.49 -1.71 0.18 0.00 0.00 0.00 178.15 177.11 2quy n LEU 136 N -4.32 0.00 0.00 1.44 4.77 -1.24 -5.02 117.00 112.63 2quy n LEU 136 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2quy n LEU 136 Cb 0.51 0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 2quy n LEU 136 CO 0.44 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 2quy n GLY 137 N 2.08 0.83 3.46 -0.72 0.00 0.12 -5.02 105.19 105.94 2quy n GLY 137 Ca -0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 2quy n GLY 137 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2quy s PHE 138 N -2.82 -0.06 -0.36 1.61 -0.71 -1.25 -4.76 117.98 109.63 2quy s PHE 138 Ca 0.00 -0.28 -0.25 0.00 -1.04 0.00 0.00 56.93 55.36 2quy s PHE 138 Cb 0.00 0.31 0.01 0.00 -1.21 0.00 0.00 43.02 42.13 2quy s PHE 138 CO 0.00 -0.86 0.88 0.00 -1.34 0.00 0.00 175.22 173.91 2quy s ALA 139 N -3.88 3.43 0.45 1.99 0.00 -1.26 -3.93 121.76 118.56 2quy s ALA 139 Ca 0.09 -0.48 -0.23 0.00 0.00 0.00 0.00 51.96 51.35 2quy s ALA 139 Cb 0.00 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 19.57 2quy s ALA 139 CO -0.04 -1.53 1.13 -1.25 0.00 0.00 0.00 175.76 174.08 2quy s PRO 140 N 3.34 3.86 -0.21 0.00 0.04 -1.26 -4.96 135.00 135.80 2quy s PRO 140 Ca 0.36 1.70 -0.29 0.00 0.04 0.00 0.00 61.00 62.81 2quy s PRO 140 Cb -0.12 -2.43 -0.01 0.00 0.04 0.00 0.00 34.50 31.98 2quy s PRO 140 CO 0.17 -0.45 1.30 -1.25 0.04 0.00 0.00 177.00 176.82 2quy s PRO 141 N -2.67 4.11 0.11 0.56 0.04 -1.26 -4.98 135.00 130.91 2quy s PRO 141 Ca 0.62 1.55 0.04 0.00 0.04 0.00 0.00 61.00 63.26 2quy s PRO 141 Cb -0.27 -3.82 -0.04 0.00 0.04 0.00 0.00 34.50 30.42 2quy s PRO 141 CO 0.32 -0.87 -0.11 -0.51 0.04 0.00 0.00 177.00 175.87 2quy s LEU 142 N 3.88 2.43 0.27 -3.56 1.43 -1.26 -1.17 118.68 120.70 2quy s LEU 142 Ca 0.57 -0.85 0.02 0.00 -1.03 0.00 0.00 54.13 52.84 2quy s LEU 142 Cb -0.21 -0.38 -0.04 0.00 0.03 0.00 0.00 46.19 45.59 2quy s LEU 142 CO 0.18 -0.24 0.15 -1.38 0.23 0.00 0.00 176.35 175.29 2quy s HIS 143 N -2.51 1.51 0.00 0.29 -3.43 -0.31 -4.44 115.29 106.39 2quy s HIS 143 Ca 0.08 -1.35 0.01 0.00 -0.80 0.00 0.00 55.06 53.01 2quy s HIS 143 Cb -0.02 -0.80 -0.00 0.00 -1.43 0.00 0.00 32.58 30.32 2quy s HIS 143 CO 0.01 -0.52 -0.03 0.71 -2.00 0.00 0.00 174.74 172.91 2quy s TYR 144 N -3.74 0.27 -0.00 0.38 2.02 -0.72 -1.56 117.35 113.99 2quy s TYR 144 Ca 0.37 -0.08 0.08 0.00 -0.37 0.00 0.00 57.07 57.07 2quy s TYR 144 Cb 0.06 -0.17 -0.02 0.00 -0.40 0.00 0.00 41.96 41.43 2quy s TYR 144 CO 0.16 -0.01 -0.25 -0.08 -1.57 0.00 0.00 175.55 173.80 2quy s THR 145 N -0.16 1.97 0.03 -0.71 -1.32 -0.73 -1.13 115.64 113.58 2quy s THR 145 Ca 0.00 -1.13 0.02 0.00 -1.21 0.00 0.00 61.69 59.36 2quy s THR 145 Cb -0.02 -1.65 -0.02 0.00 -1.51 0.00 0.00 72.50 69.30 2quy s THR 145 CO -0.00 0.49 -0.06 -0.36 -2.21 0.00 0.00 174.62 172.48 2quy s PHE 146 N -0.64 0.56 -0.04 9.09 0.08 -0.77 -1.29 117.98 124.98 2quy s PHE 146 Ca 0.10 -0.41 -0.00 0.00 0.12 0.00 0.00 56.93 56.73 2quy s PHE 146 Cb -0.10 -0.34 0.03 0.00 -0.57 0.00 0.00 43.02 42.04 2quy s PHE 146 CO -0.00 -0.08 0.01 0.99 -0.10 0.00 0.00 175.22 176.04 2quy s THR 147 N -1.12 0.14 0.45 0.64 2.01 0.38 -1.15 115.64 116.99 2quy s THR 147 Ca -0.08 0.16 0.03 0.00 0.31 0.00 0.00 61.69 62.10 2quy s THR 147 Cb -0.08 -0.28 0.08 0.00 0.01 0.00 0.00 72.50 72.24 2quy s THR 147 CO 0.00 0.16 0.63 -0.90 -0.69 0.00 0.00 174.62 173.82 2quy n ASP 148 N 4.48 1.17 0.29 3.53 5.68 -0.51 -0.09 116.55 131.10 2quy n ASP 148 Ca -0.20 -1.91 0.17 0.00 -0.50 0.00 0.00 54.79 52.35 2quy n ASP 148 Cb 0.50 -0.38 0.84 0.00 -1.14 0.00 0.00 41.12 40.95 2quy n ASP 148 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2quy h ALA 149 N -0.19 1.07 0.00 2.12 0.00 -1.81 -0.91 119.26 119.54 2quy h ALA 149 Ca -0.21 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2quy h ALA 149 Cb 0.85 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2quy h ALA 149 CO 0.25 0.05 0.00 0.66 0.00 0.00 0.00 179.25 180.22 2quy h SER 150 N 0.00 0.00 0.00 0.00 4.64 -1.93 -3.41 113.55 112.85 2quy h SER 150 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2quy h SER 150 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2quy h SER 150 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2quy n GLY 151 N 0.90 0.59 3.74 -0.77 0.00 -0.35 -5.02 105.19 104.27 2quy n GLY 151 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2quy n GLY 151 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2quy s GLU 152 N -0.82 4.34 0.09 1.61 2.12 -1.26 -4.82 118.70 119.97 2quy s GLU 152 Ca 0.00 2.14 0.10 0.00 0.36 0.00 0.00 54.97 57.57 2quy s GLU 152 Cb 0.00 -3.17 -0.04 0.00 0.26 0.00 0.00 34.13 31.19 2quy s GLU 152 CO 0.00 -0.32 -0.25 -1.12 -0.54 0.00 0.00 175.26 173.03 2quy s SER 153 N 0.39 3.36 0.13 -1.70 0.01 -1.26 -1.43 113.70 113.20 2quy s SER 153 Ca 0.58 -0.65 0.04 0.00 1.31 0.00 0.00 55.95 57.23 2quy s SER 153 Cb -0.38 -0.31 -0.04 0.00 0.21 0.00 0.00 66.02 65.50 2quy s SER 153 CO 0.39 0.21 -0.09 0.27 0.41 0.00 0.00 173.24 174.43 2quy s ILE 154 N -0.97 1.04 -0.03 1.44 -4.36 -0.30 -1.84 121.20 116.19 2quy s ILE 154 Ca 0.14 -1.98 0.05 0.00 -0.26 0.00 0.00 60.65 58.60 2quy s ILE 154 Cb -0.10 -1.75 -0.01 0.00 1.25 0.00 0.00 42.46 41.85 2quy s ILE 154 CO 0.05 -0.75 -0.17 -0.69 0.24 0.00 0.00 174.94 173.62 2quy s VAL 155 N -3.26 1.41 -0.13 8.37 1.01 -0.65 -1.84 120.40 125.31 2quy s VAL 155 Ca 0.14 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.40 2quy s VAL 155 Cb 0.02 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 35.22 2quy s VAL 155 CO -0.01 0.40 -0.14 -0.63 0.00 0.00 0.00 175.10 174.73 2quy s ILE 156 N -0.14 1.51 -0.13 2.22 1.01 -0.29 -0.93 121.20 124.45 2quy s ILE 156 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.04 2quy s ILE 156 Cb -0.10 -1.41 0.02 0.00 0.01 0.00 0.00 42.46 40.98 2quy s ILE 156 CO 0.01 0.45 -0.13 -1.61 0.00 0.00 0.00 174.94 173.66 2quy s GLU 157 N 1.32 2.05 -1.09 2.79 2.02 -0.14 -1.75 118.70 123.90 2quy s GLU 157 Ca 0.01 -0.47 -0.20 0.00 0.02 0.00 0.00 54.97 54.33 2quy s GLU 157 Cb -0.14 -1.89 0.08 0.00 0.10 0.00 0.00 34.13 32.28 2quy s GLU 157 CO -0.07 -0.20 1.46 -1.25 0.02 0.00 0.00 175.26 175.22 2quy s PRO 158 N 1.42 3.73 0.61 0.39 0.04 -1.26 -0.79 135.00 139.14 2quy s PRO 158 Ca 0.02 -1.56 -0.01 0.00 0.04 0.00 0.00 61.00 59.48 2quy s PRO 158 Cb -0.13 -5.30 0.05 0.00 0.04 0.00 0.00 34.50 29.16 2quy s PRO 158 CO -0.08 -2.11 0.87 -0.51 0.04 0.00 0.00 177.00 175.21 2quy s ASP 159 N 4.39 5.05 0.35 6.66 1.01 -0.62 -0.34 116.67 133.17 2quy s ASP 159 Ca 0.45 0.10 0.06 0.00 0.71 0.00 0.00 52.55 53.88 2quy s ASP 159 Cb -0.00 -0.87 0.74 0.00 1.01 0.00 0.00 42.92 43.80 2quy s ASP 159 CO -0.05 -1.35 1.93 0.50 0.21 0.00 0.00 175.17 176.41 2quy h LYS 160 N -0.19 0.74 -0.01 8.23 3.64 -1.89 -1.20 116.57 125.89 2quy h LYS 160 Ca -0.42 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2quy h LYS 160 Cb 1.30 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2quy h LYS 160 CO 0.54 0.49 0.00 0.25 -2.27 0.00 0.00 179.45 178.46 2quy n THR 161 N -4.50 0.01 0.00 1.00 -2.24 -1.26 -5.03 114.28 102.26 2quy n THR 161 Ca 0.13 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2quy n THR 161 Cb 0.30 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 2quy n THR 161 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2quy n GLY 162 N 1.04 0.45 3.70 3.38 0.00 -0.46 -5.03 105.19 108.27 2quy n GLY 162 Ca 0.22 -2.31 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 2quy n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2quy s ILE 163 N -0.95 3.36 -0.22 -0.61 -1.09 -1.26 -1.60 121.20 118.83 2quy s ILE 163 Ca 0.00 0.84 -0.05 0.00 -2.23 0.00 0.00 60.65 59.21 2quy s ILE 163 Cb 0.00 -3.54 -0.02 0.00 -1.58 0.00 0.00 42.46 37.33 2quy s ILE 163 CO 0.00 0.02 -0.01 -0.89 -1.23 0.00 0.00 174.94 172.82 2quy s THR 164 N 2.12 3.65 -0.10 2.92 2.01 0.03 -4.93 115.64 121.35 2quy s THR 164 Ca 0.67 -0.40 -0.03 0.00 0.31 0.00 0.00 61.69 62.24 2quy s THR 164 Cb -0.36 -2.67 -0.03 0.00 0.01 0.00 0.00 72.50 69.45 2quy s THR 164 CO 0.29 0.41 0.02 -0.63 -0.69 0.00 0.00 174.62 174.03 2quy s ILE 165 N 1.39 4.51 -0.13 1.82 1.01 -1.26 -0.97 121.20 127.56 2quy s ILE 165 Ca 0.05 -0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.54 2quy s ILE 165 Cb -0.14 -2.92 0.02 0.00 0.01 0.00 0.00 42.46 39.43 2quy s ILE 165 CO -0.01 0.60 -0.15 -1.00 0.00 0.00 0.00 174.94 174.38 2quy s HIS 166 N -0.81 2.13 0.16 3.97 3.76 -0.11 -5.00 115.29 119.40 2quy s HIS 166 Ca 0.13 -1.10 0.03 0.00 -0.15 0.00 0.00 55.06 53.96 2quy s HIS 166 Cb -0.12 -1.54 -0.03 0.00 1.11 0.00 0.00 32.58 32.00 2quy s HIS 166 CO 0.02 -0.58 0.28 1.03 -0.85 0.00 0.00 174.74 174.65 2quy s ARG 167 N 1.20 3.40 -1.27 1.40 0.52 -1.26 -1.63 118.95 121.31 2quy s ARG 167 Ca -0.01 -0.64 -0.12 0.00 -0.52 0.00 0.00 55.73 54.44 2quy s ARG 167 Cb -0.14 -2.94 -0.00 0.00 0.52 0.00 0.00 34.95 32.39 2quy s ARG 167 CO -0.06 0.51 0.61 1.63 0.02 0.00 0.00 175.30 178.01 2quy n LYS 168 N -0.64 -2.13 -1.52 3.54 5.02 -0.96 -4.96 118.16 116.51 2quy n LYS 168 Ca -0.07 0.40 -0.22 0.00 -2.02 0.00 0.00 58.31 56.39 2quy n LYS 168 Cb 0.54 -4.18 0.15 0.00 -0.02 0.00 0.00 35.03 31.53 2quy n LYS 168 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2quy n THR 169 N -4.36 0.00 1.16 -0.18 -2.24 -0.77 -4.94 114.28 102.95 2quy n THR 169 Ca -0.20 -0.79 0.12 0.00 -2.27 0.00 0.00 64.05 60.91 2quy n THR 169 Cb 0.63 -1.58 0.61 0.00 -2.10 0.00 0.00 70.33 67.90 2quy n THR 169 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 2quy n ILE 170 N -3.36 0.22 -2.72 2.28 -5.35 -1.26 -4.73 119.36 104.45 2quy n ILE 170 Ca 0.13 0.06 -0.07 0.00 -0.27 0.00 0.00 62.75 62.60 2quy n ILE 170 Cb 0.45 -0.67 0.03 0.00 -1.74 0.00 0.00 39.64 37.70 2quy n ILE 170 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2quy n GLY 171 N 0.66 0.38 2.88 3.28 0.00 -1.26 -4.88 105.19 106.25 2quy n GLY 171 Ca 0.12 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 2quy n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2quy s VAL 172 N -3.11 0.05 -0.17 1.61 1.01 -1.26 -1.34 120.40 117.19 2quy s VAL 172 Ca 0.13 -0.02 -0.18 0.00 0.00 0.00 0.00 61.98 61.91 2quy s VAL 172 Cb -0.06 -0.06 0.05 0.00 0.00 0.00 0.00 36.38 36.32 2quy s VAL 172 CO 0.23 0.02 0.49 -0.32 0.00 0.00 0.00 175.10 175.52 2quy s MET 173 N 0.04 0.61 0.00 2.72 1.75 -0.77 -4.98 119.30 118.67 2quy s MET 173 Ca -0.00 0.61 0.00 0.00 -1.25 0.00 0.00 55.69 55.04 2quy s MET 173 Cb -0.01 0.29 0.00 0.00 2.84 0.00 0.00 34.83 37.96 2quy s MET 173 CO -0.00 -0.09 0.00 0.25 -0.65 0.00 0.00 175.02 174.53 2quy n THR 174 N 2.61 0.00 -2.24 10.11 -2.24 -1.26 -0.52 114.28 120.74 2quy n THR 174 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2quy n THR 174 Cb 0.57 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 2quy n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2quy n ALA 175 N -3.00 0.00 -0.91 6.98 0.00 -1.26 -4.61 120.51 117.71 2quy n ALA 175 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2quy n ALA 175 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.59 2quy n ALA 175 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2quy s SER 176 N 1.00 3.46 0.00 0.00 0.01 -1.26 -4.76 113.70 112.15 2quy s SER 176 Ca 0.00 2.11 0.00 0.00 1.31 0.00 0.00 55.95 59.37 2quy s SER 176 Cb 0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2quy s SER 176 CO 0.00 -2.74 0.00 -0.81 0.41 0.00 0.00 173.24 170.10 2quy n PRO 177 N -3.89 2.03 -0.99 12.44 -0.04 -1.26 -4.33 135.00 138.96 2quy n PRO 177 Ca 0.11 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.28 2quy n PRO 177 Cb 0.52 0.00 0.18 0.00 -0.04 0.00 0.00 33.50 34.16 2quy n PRO 177 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2quy s GLY 178 N -0.67 1.60 0.22 0.55 0.00 -1.26 -4.79 107.32 102.97 2quy s GLY 178 Ca 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 44.72 44.59 2quy s GLY 178 CO 0.00 0.49 1.77 -1.82 0.00 0.00 0.00 173.10 173.54 2quy h TYR 179 N -1.91 1.13 -0.34 1.90 3.20 -2.00 -1.80 116.97 117.16 2quy h TYR 179 Ca -0.53 -0.11 -0.07 0.00 3.14 0.00 0.00 58.73 61.17 2quy h TYR 179 Cb 1.30 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 39.22 2quy h TYR 179 CO 0.37 0.89 -0.08 1.49 -1.64 0.00 0.00 178.16 179.19 2quy h GLU 180 N 1.06 0.57 -0.20 1.82 4.81 -1.99 0.35 114.58 121.01 2quy h GLU 180 Ca 0.23 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2quy h GLU 180 Cb 0.29 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2quy h GLU 180 CO -0.01 0.65 0.10 2.35 -0.73 0.00 0.00 179.01 181.37 2quy h TRP 181 N 0.53 0.28 -0.56 0.92 7.01 -1.69 -0.90 115.95 121.54 2quy h TRP 181 Ca 0.10 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.07 2quy h TRP 181 Cb 0.47 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.42 2quy h TRP 181 CO 0.02 0.27 0.25 0.45 -2.79 0.00 0.00 178.44 176.64 2quy h HIS 182 N 0.20 0.82 -0.65 2.65 3.86 -1.07 0.08 115.15 121.03 2quy h HIS 182 Ca 0.07 -0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 2quy h HIS 182 Cb 0.10 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.29 2quy h HIS 182 CO -0.03 0.64 0.27 0.37 0.86 0.00 0.00 177.93 180.04 2quy h GLN 183 N 0.75 0.94 -0.30 2.45 4.15 -0.73 -1.08 115.11 121.30 2quy h GLN 183 Ca 0.19 -0.15 -0.09 0.00 0.77 0.00 0.00 58.65 59.38 2quy h GLN 183 Cb 0.15 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 2quy h GLN 183 CO -0.02 0.76 -0.15 1.15 -1.93 0.00 0.00 178.83 178.64 2quy h THR 184 N 0.93 1.29 -0.38 2.39 2.02 -0.99 -3.08 112.91 115.09 2quy h THR 184 Ca 0.22 -1.24 0.11 0.00 0.77 0.00 0.00 66.41 66.27 2quy h THR 184 Cb 0.16 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 2quy h THR 184 CO -0.02 0.40 0.28 -1.13 0.37 0.00 0.00 175.52 175.41 2quy h ASN 185 N 0.39 0.00 -0.80 4.18 -0.00 0.00 -1.26 115.58 118.08 2quy h ASN 185 Ca 0.07 0.00 0.18 0.00 -0.00 0.00 0.00 56.30 56.55 2quy h ASN 185 Cb 0.67 0.00 -0.05 0.00 -0.00 0.00 0.00 38.32 38.94 2quy h ASN 185 CO 0.04 0.00 0.54 -0.07 -0.00 0.00 0.00 177.43 177.95 2quy h LEU 186 N 0.00 0.30 -1.53 0.34 3.38 -1.14 -1.62 115.31 115.04 2quy h LEU 186 Ca 0.18 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2quy h LEU 186 Cb 0.73 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2quy h LEU 186 CO -0.00 0.14 -0.06 0.03 0.09 0.00 0.00 178.44 178.63 2quy h ARG 187 N 0.31 0.23 0.00 1.13 3.08 -1.39 -1.57 114.38 116.16 2quy h ARG 187 Ca 0.40 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.41 2quy h ARG 187 Cb 1.10 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.12 2quy h ARG 187 CO -0.11 0.31 0.00 0.00 -1.07 0.00 0.00 179.97 179.10 2quy n ALA 188 N -2.50 1.62 -0.62 0.04 0.00 -0.61 -3.39 120.51 115.05 2quy n ALA 188 Ca -0.01 0.03 0.04 0.00 0.00 0.00 0.00 53.44 53.51 2quy n ALA 188 Cb 0.21 -1.31 0.06 0.00 0.00 0.00 0.00 19.45 18.41 2quy n ALA 188 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2quy n TYR 189 N -1.92 0.00 0.31 0.00 4.01 -0.59 -4.71 117.16 114.25 2quy n TYR 189 Ca 0.02 -0.66 0.20 0.00 -0.16 0.00 0.00 57.90 57.30 2quy n TYR 189 Cb 0.19 -0.09 1.00 0.00 -0.31 0.00 0.00 39.34 40.13 2quy n TYR 189 CO 0.00 0.00 0.00 -0.84 -0.46 0.00 0.00 176.86 175.56 2quy h ILE 190 N 0.53 0.00 0.00 -0.72 3.07 -1.57 -0.20 117.51 118.63 2quy h ILE 190 Ca 0.00 -0.16 0.00 0.00 1.55 0.00 0.00 64.86 66.25 2quy h ILE 190 Cb 0.79 1.11 0.00 0.00 -0.27 0.00 0.00 36.82 38.45 2quy h ILE 190 CO 0.00 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.71 2quy n GLY 191 N -0.73 -0.87 3.57 0.16 0.00 -1.26 -4.64 105.19 101.42 2quy n GLY 191 Ca -0.02 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2quy n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2quy s VAL 192 N -2.55 3.88 0.21 1.61 1.01 -0.09 -4.80 120.40 119.67 2quy s VAL 192 Ca 0.18 0.72 0.01 0.00 0.00 0.00 0.00 61.98 62.88 2quy s VAL 192 Cb 0.12 -4.69 -0.05 0.00 0.00 0.00 0.00 36.38 31.77 2quy s VAL 192 CO 0.27 -1.41 0.07 0.42 0.00 0.00 0.00 175.10 174.45 2quy s THR 193 N 5.48 0.44 -0.13 3.92 -4.23 -0.41 -4.95 115.64 115.77 2quy s THR 193 Ca 0.44 -1.98 0.29 0.00 -1.18 0.00 0.00 61.69 59.26 2quy s THR 193 Cb -0.08 -2.40 0.32 0.00 1.34 0.00 0.00 72.50 71.67 2quy s THR 193 CO 0.23 -0.19 1.87 -0.65 -0.54 0.00 0.00 174.62 175.34 2quy h PRO 194 N 2.57 0.00 -5.99 3.99 0.11 -1.94 -3.08 132.00 127.65 2quy h PRO 194 Ca -0.37 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.13 2quy h PRO 194 Cb 1.23 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 2quy h PRO 194 CO 0.60 0.00 -0.21 -0.80 -0.21 0.00 0.00 178.00 177.37 2quy s ASN 195 N -4.84 6.79 0.53 -2.05 -0.87 -1.26 -4.67 114.94 108.57 2quy s ASN 195 Ca 0.01 0.94 -0.20 0.00 -1.57 0.00 0.00 52.86 52.04 2quy s ASN 195 Cb 0.09 -2.24 -0.06 0.00 -0.02 0.00 0.00 41.25 39.02 2quy s ASN 195 CO 0.43 0.32 1.15 -2.16 -2.57 0.00 0.00 177.10 174.27 2quy s PRO 196 N -1.05 3.42 0.53 -0.60 0.05 -1.26 -3.42 135.00 132.67 2quy s PRO 196 Ca 0.23 1.69 -0.20 0.00 0.05 0.00 0.00 61.00 62.78 2quy s PRO 196 Cb -0.16 -2.11 -0.07 0.00 0.05 0.00 0.00 34.50 32.21 2quy s PRO 196 CO 0.13 -0.81 1.10 -1.25 0.05 0.00 0.00 177.00 176.22 2quy s PRO 197 N -3.13 3.49 0.45 0.56 0.04 -1.26 -4.88 135.00 130.27 2quy s PRO 197 Ca 0.71 1.52 -0.24 0.00 0.04 0.00 0.00 61.00 63.02 2quy s PRO 197 Cb -0.26 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.17 2quy s PRO 197 CO 0.30 -0.72 1.28 -0.65 0.04 0.00 0.00 177.00 177.25 2quy s GLN 198 N -3.30 3.72 0.71 4.56 -0.21 -1.26 -4.89 119.66 118.99 2quy s GLN 198 Ca 0.71 2.08 -0.16 0.00 0.02 0.00 0.00 55.36 58.01 2quy s GLN 198 Cb -0.21 -2.55 -0.01 0.00 1.00 0.00 0.00 33.01 31.24 2quy s GLN 198 CO 0.25 -0.67 0.88 -0.25 -2.12 0.00 0.00 175.29 173.38 2quy n ASP 199 N -0.29 0.17 -4.26 5.90 8.00 -1.26 -5.00 116.55 119.80 2quy n ASP 199 Ca 0.06 0.66 -0.15 0.00 0.71 0.00 0.00 54.79 56.07 2quy n ASP 199 Cb 0.45 -1.37 -0.10 0.00 -0.02 0.00 0.00 41.12 40.08 2quy n ASP 199 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2quy s ILE 200 N -1.81 1.28 -0.05 0.53 -4.36 -0.96 -5.01 121.20 110.81 2quy s ILE 200 Ca 0.72 -2.01 -0.13 0.00 -0.26 0.00 0.00 60.65 58.97 2quy s ILE 200 Cb -0.35 -1.80 -0.05 0.00 1.25 0.00 0.00 42.46 41.51 2quy s ILE 200 CO 0.51 -0.66 0.35 -0.04 0.24 0.00 0.00 174.94 175.34 2quy s MET 201 N -3.50 3.91 -0.26 0.37 -1.94 -1.26 -1.00 119.30 115.62 2quy s MET 201 Ca 0.16 0.27 -0.01 0.00 -1.71 0.00 0.00 55.69 54.40 2quy s MET 201 Cb 0.00 -3.26 0.08 0.00 2.01 0.00 0.00 34.83 33.66 2quy s MET 201 CO 0.02 0.61 0.04 1.41 -0.01 0.00 0.00 175.02 177.08 2quy s MET 202 N -0.73 0.99 7.21 2.03 1.75 0.29 -4.96 119.30 125.88 2quy s MET 202 Ca 0.21 -0.91 0.00 0.00 -1.25 0.00 0.00 55.69 53.74 2quy s MET 202 Cb -0.15 -2.26 0.00 0.00 2.84 0.00 0.00 34.83 35.26 2quy s MET 202 CO 0.10 -0.78 0.00 0.41 -0.65 0.00 0.00 175.02 174.10 2quy n GLY 203 N 4.82 4.07 0.57 2.11 0.00 -1.26 -1.04 105.19 114.46 2quy n GLY 203 Ca -0.06 0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.22 2quy n GLY 203 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2quy n ASP 204 N 7.62 1.85 -4.75 1.61 8.00 -1.26 -4.91 116.55 124.70 2quy n ASP 204 Ca 0.00 -1.55 -0.39 0.00 0.71 0.00 0.00 54.79 53.56 2quy n ASP 204 Cb 0.00 0.04 -0.06 0.00 -0.02 0.00 0.00 41.12 41.09 2quy n ASP 204 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2quy s LEU 205 N -2.09 4.40 -0.60 0.64 1.43 -0.21 -5.03 118.68 117.22 2quy s LEU 205 Ca 0.33 1.14 -0.18 0.00 -1.03 0.00 0.00 54.13 54.38 2quy s LEU 205 Cb 0.20 -2.92 0.11 0.00 0.03 0.00 0.00 46.19 43.61 2quy s LEU 205 CO 0.36 0.07 0.69 -0.62 0.23 0.00 0.00 176.35 177.08 2quy s ASP 206 N -0.02 6.21 -0.22 2.29 -1.08 -1.26 -0.55 116.67 122.04 2quy s ASP 206 Ca 0.31 -1.52 -0.19 0.00 -0.52 0.00 0.00 52.55 50.63 2quy s ASP 206 Cb -0.18 -2.29 -0.03 0.00 -1.46 0.00 0.00 42.92 38.96 2quy s ASP 206 CO 0.17 -1.07 0.54 -0.76 0.52 0.00 0.00 175.17 174.57 2quy s LEU 207 N 2.50 4.12 0.17 -1.34 1.43 -0.17 -4.98 118.68 120.41 2quy s LEU 207 Ca 0.11 0.67 0.08 0.00 -1.03 0.00 0.00 54.13 53.96 2quy s LEU 207 Cb -0.24 -2.74 -0.04 0.00 0.03 0.00 0.00 46.19 43.20 2quy s LEU 207 CO 0.05 -0.23 -0.17 0.28 0.23 0.00 0.00 176.35 176.51 2quy s THR 208 N 1.88 1.72 0.84 5.49 -1.32 -1.26 -2.26 115.64 120.73 2quy s THR 208 Ca 0.24 -1.96 -0.12 0.00 -1.21 0.00 0.00 61.69 58.64 2quy s THR 208 Cb -0.16 -1.84 0.10 0.00 -1.51 0.00 0.00 72.50 69.10 2quy s THR 208 CO 0.09 -0.40 1.18 -2.84 -2.21 0.00 0.00 174.62 170.45 2quy s PRO 209 N -2.98 1.44 0.41 7.08 0.02 -1.26 -4.92 135.00 134.80 2quy s PRO 209 Ca 0.16 1.67 0.11 0.00 0.02 0.00 0.00 61.00 62.96 2quy s PRO 209 Cb -0.04 -1.76 0.87 0.00 0.02 0.00 0.00 34.50 33.59 2quy s PRO 209 CO 0.06 -2.34 1.96 0.74 -0.33 0.00 0.00 177.00 177.09 2quy h PHE 210 N -1.23 0.20 0.00 6.54 0.04 -2.03 -3.47 116.94 116.98 2quy h PHE 210 Ca -0.45 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.30 2quy h PHE 210 Cb 1.28 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 39.38 2quy h PHE 210 CO 0.48 0.30 0.00 0.41 -0.60 0.00 0.00 178.31 178.90 2quy n GLY 211 N -1.00 0.38 3.71 -1.45 0.00 -1.26 -5.17 105.19 100.39 2quy n GLY 211 Ca -0.01 0.47 -0.31 0.00 0.00 0.00 0.00 46.02 46.17 2quy n GLY 211 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2quy s GLN 212 N 2.11 2.12 0.00 1.61 -1.52 -1.26 -4.87 119.66 117.85 2quy s GLN 212 Ca 0.00 -2.31 0.00 0.00 -1.95 0.00 0.00 55.36 51.10 2quy s GLN 212 Cb 0.00 -1.55 0.00 0.00 -0.22 0.00 0.00 33.01 31.24 2quy s GLN 212 CO 0.00 -0.27 0.00 0.41 -0.25 0.00 0.00 175.29 175.18 2quy n GLY 213 N -1.16 1.07 0.18 3.09 0.00 -1.26 -4.92 105.19 102.18 2quy n GLY 213 Ca -0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.01 2quy n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2quy h ALA 214 N 0.00 1.00 0.00 4.61 0.00 -1.89 -1.88 119.26 121.10 2quy h ALA 214 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2quy h ALA 214 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2quy h ALA 214 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 179.25 180.03 2quy h GLY 215 N 1.24 0.00 0.39 0.00 0.00 -1.72 -2.07 103.07 100.91 2quy h GLY 215 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2quy h GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2quy n GLY 216 N -0.84 -0.60 3.63 4.60 0.00 -0.71 -1.29 105.19 109.97 2quy n GLY 216 Ca -0.02 -0.29 -0.49 0.00 0.00 0.00 0.00 46.02 45.22 2quy n GLY 216 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2quy n LEU 217 N -0.52 2.30 0.00 0.99 7.94 -0.78 -1.56 117.00 125.37 2quy n LEU 217 Ca 0.21 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 56.21 2quy n LEU 217 Cb 0.20 -1.29 0.00 0.00 0.53 0.00 0.00 43.42 42.86 2quy n LEU 217 CO 0.17 -0.70 0.00 0.61 -1.11 0.00 0.00 177.39 176.36 2quy n GLY 218 N 2.95 1.85 3.72 -3.96 0.00 -1.26 -4.67 105.19 103.82 2quy n GLY 218 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2quy n GLY 218 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2quy s LEU 219 N 0.00 4.37 0.43 0.99 2.96 -0.60 -5.00 118.68 121.83 2quy s LEU 219 Ca 0.00 2.34 -0.17 0.00 -0.22 0.00 0.00 54.13 56.08 2quy s LEU 219 Cb 0.00 -3.59 -0.09 0.00 0.50 0.00 0.00 46.19 43.01 2quy s LEU 219 CO 0.00 -0.66 0.89 -2.16 -1.32 0.00 0.00 176.35 173.10 2quy s PRO 220 N 1.13 4.02 0.00 0.98 0.04 -1.26 -4.99 135.00 134.92 2quy s PRO 220 Ca 0.65 0.88 0.11 0.00 0.04 0.00 0.00 61.00 62.68 2quy s PRO 220 Cb -0.37 -2.24 0.08 0.00 0.04 0.00 0.00 34.50 32.00 2quy s PRO 220 CO 0.30 -0.08 0.84 0.41 0.04 0.00 0.00 177.00 178.51 2quy n GLY 221 N -1.00 -0.29 3.84 0.56 0.00 -1.26 -4.88 105.19 102.15 2quy n GLY 221 Ca 0.06 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 2quy n GLY 221 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2quy s ASP 222 N -1.01 3.68 -0.17 1.61 1.47 -1.26 -4.99 116.67 116.00 2quy s ASP 222 Ca 0.13 0.78 0.15 0.00 1.18 0.00 0.00 52.55 54.79 2quy s ASP 222 Cb 0.09 -1.24 0.74 0.00 -0.34 0.00 0.00 42.92 42.17 2quy s ASP 222 CO 0.16 -2.43 1.64 0.49 0.68 0.00 0.00 175.17 175.71 2quy n PHE 223 N -3.66 1.73 -1.26 2.11 3.72 -1.26 -4.39 117.46 114.44 2quy n PHE 223 Ca 0.09 -0.63 -0.33 0.00 -0.05 0.00 0.00 57.45 56.52 2quy n PHE 223 Cb 0.60 -0.38 0.11 0.00 -0.94 0.00 0.00 39.48 38.87 2quy n PHE 223 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2quy s THR 224 N -2.29 2.29 0.40 4.37 -4.23 -1.26 -4.75 115.64 110.18 2quy s THR 224 Ca 0.50 0.13 0.07 0.00 -1.18 0.00 0.00 61.69 61.22 2quy s THR 224 Cb 0.36 -2.59 0.23 0.00 1.34 0.00 0.00 72.50 71.84 2quy s THR 224 CO 0.19 -0.09 2.00 -0.65 -0.54 0.00 0.00 174.62 175.53 2quy h PRO 225 N -0.68 0.46 -0.53 3.99 0.11 -1.94 0.67 132.00 134.08 2quy h PRO 225 Ca -0.46 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.51 2quy h PRO 225 Cb 1.29 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2quy h PRO 225 CO 0.48 0.38 0.00 0.66 -0.21 0.00 0.00 178.00 179.31 2quy h SER 226 N 0.47 0.92 -0.36 -2.05 4.64 -1.91 -1.48 113.55 113.77 2quy h SER 226 Ca 0.12 -0.31 -0.15 0.00 -0.47 0.00 0.00 61.79 60.98 2quy h SER 226 Cb 0.09 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 2quy h SER 226 CO -0.01 1.00 -0.36 0.00 -0.87 0.00 0.00 176.83 176.58 2quy h ALA 227 N 0.95 0.63 -0.75 5.18 0.00 -1.71 -1.64 119.26 121.92 2quy h ALA 227 Ca 0.15 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2quy h ALA 227 Cb 0.53 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2quy h ALA 227 CO 0.03 0.67 0.34 0.00 0.00 0.00 0.00 179.25 180.29 2quy h ARG 228 N 0.75 1.10 -0.36 0.00 3.08 -0.84 -1.61 114.38 116.50 2quy h ARG 228 Ca 0.07 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 2quy h ARG 228 Cb 0.94 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 2quy h ARG 228 CO 0.09 0.87 0.19 0.35 -1.07 0.00 0.00 179.97 180.40 2quy h PHE 229 N 1.07 0.50 -0.61 3.04 3.04 -0.94 -1.60 116.94 121.43 2quy h PHE 229 Ca 0.25 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.16 2quy h PHE 229 Cb 0.16 -0.16 -0.03 0.00 2.56 0.00 0.00 35.95 38.48 2quy h PHE 229 CO 0.01 0.41 0.29 -0.07 -2.02 0.00 0.00 178.31 176.93 2quy h LEU 230 N 0.45 0.81 -0.34 0.59 3.38 -0.95 -0.39 115.31 118.86 2quy h LEU 230 Ca 0.13 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2quy h LEU 230 Cb 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2quy h LEU 230 CO -0.02 0.72 -0.07 0.03 0.09 0.00 0.00 178.44 179.19 2quy h ARG 231 N 0.84 0.64 -0.27 1.13 3.08 -1.15 0.15 114.38 118.80 2quy h ARG 231 Ca 0.21 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2quy h ARG 231 Cb 0.13 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2quy h ARG 231 CO -0.03 0.80 0.17 0.28 -1.07 0.00 0.00 179.97 180.13 2quy h VAL 232 N 0.42 1.08 -0.22 2.04 2.07 -1.21 0.44 116.25 120.87 2quy h VAL 232 Ca 0.09 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 2quy h VAL 232 Cb 0.56 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2quy h VAL 232 CO 0.03 0.07 -0.02 0.00 0.02 0.00 0.00 177.57 177.68 2quy h ALA 233 N 1.09 0.30 -0.23 1.67 0.00 -0.92 0.10 119.26 121.26 2quy h ALA 233 Ca 0.10 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 2quy h ALA 233 Cb -0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2quy h ALA 233 CO -0.02 0.04 -0.48 1.88 0.00 0.00 0.00 179.25 180.67 2quy h TYR 234 N 0.16 0.76 0.00 0.00 0.05 -0.62 -1.42 116.97 115.90 2quy h TYR 234 Ca 0.06 -0.25 -0.04 0.00 0.05 0.00 0.00 58.73 58.55 2quy h TYR 234 Cb 0.43 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 2quy h TYR 234 CO 0.04 0.98 -0.20 -1.49 -1.05 0.00 0.00 178.16 176.45 2quy h TRP 235 N 0.50 0.00 -0.38 4.88 -0.00 -0.89 -2.09 115.95 117.96 2quy h TRP 235 Ca 0.03 0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 58.87 2quy h TRP 235 Cb 1.02 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 30.16 2quy h TRP 235 CO 0.05 0.20 0.08 -0.22 -0.00 0.00 0.00 178.44 178.54 2quy h LYS 236 N 0.00 0.63 -0.45 0.49 3.64 -0.56 -1.21 116.57 119.11 2quy h LYS 236 Ca -0.00 -0.16 0.03 0.00 -1.27 0.00 0.00 60.65 59.24 2quy h LYS 236 Cb 1.11 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.82 2quy h LYS 236 CO 0.03 0.67 0.25 -0.22 -2.27 0.00 0.00 179.45 177.91 2quy h LYS 237 N 0.48 0.49 0.00 1.90 3.64 -0.84 -3.30 116.57 118.94 2quy h LYS 237 Ca 0.12 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2quy h LYS 237 Cb 0.34 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2quy h LYS 237 CO 0.00 0.33 -1.37 0.66 -2.27 0.00 0.00 179.45 176.80 2quy n TYR 238 N -4.86 0.05 -1.99 1.91 4.01 -0.83 -4.90 117.16 110.56 2quy n TYR 238 Ca 0.02 0.01 -0.41 0.00 -0.16 0.00 0.00 57.90 57.37 2quy n TYR 238 Cb 0.08 -0.26 -0.02 0.00 -0.31 0.00 0.00 39.34 38.83 2quy n TYR 238 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2quy s THR 239 N -3.23 2.54 0.36 -0.72 2.01 -0.46 -4.94 115.64 111.20 2quy s THR 239 Ca 0.01 0.48 -0.26 0.00 0.31 0.00 0.00 61.69 62.24 2quy s THR 239 Cb 0.15 -3.31 -0.12 0.00 0.01 0.00 0.00 72.50 69.23 2quy s THR 239 CO 0.87 0.09 0.94 -0.62 -0.69 0.00 0.00 174.62 175.21 2quy n GLU 240 N 1.76 1.23 -2.01 4.92 1.02 -1.26 -4.91 120.64 121.38 2quy n GLU 240 Ca 0.05 0.44 -0.38 0.00 -0.02 0.00 0.00 57.16 57.24 2quy n GLU 240 Cb 0.40 -1.87 0.01 0.00 -0.02 0.00 0.00 31.44 29.96 2quy n GLU 240 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2quy s LYS 241 N -1.75 3.54 0.08 3.49 1.02 -1.26 -4.98 119.74 119.87 2quy s LYS 241 Ca 0.61 2.05 -0.27 0.00 0.02 0.00 0.00 55.97 58.38 2quy s LYS 241 Cb -0.63 -2.41 -0.06 0.00 -0.52 0.00 0.00 37.83 34.21 2quy s LYS 241 CO 0.58 -0.81 0.84 0.00 -0.92 0.00 0.00 175.35 175.04 2quy s ALA 242 N -1.39 3.33 -0.54 5.17 0.00 -1.26 -4.95 121.76 122.12 2quy s ALA 242 Ca 0.66 0.39 0.23 0.00 0.00 0.00 0.00 51.96 53.24 2quy s ALA 242 Cb -0.36 -3.10 0.10 0.00 0.00 0.00 0.00 23.12 19.77 2quy s ALA 242 CO 0.43 0.05 1.08 1.63 0.00 0.00 0.00 175.76 178.95 2quy n LYS 243 N 2.72 0.35 -3.88 0.00 4.01 -1.26 -1.36 118.16 118.73 2quy n LYS 243 Ca -0.01 0.03 -0.11 0.00 -0.51 0.00 0.00 58.31 57.71 2quy n LYS 243 Cb 0.50 -1.65 0.01 0.00 -0.51 0.00 0.00 35.03 33.38 2quy n LYS 243 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2quy s ASN 244 N -4.23 0.30 0.16 4.39 2.20 -1.26 -4.02 114.94 112.49 2quy s ASN 244 Ca 0.03 -1.29 -0.13 0.00 -0.94 0.00 0.00 52.86 50.53 2quy s ASN 244 Cb 0.13 0.81 0.06 0.00 -2.00 0.00 0.00 41.25 40.26 2quy s ASN 244 CO 0.78 -1.62 1.74 -0.08 -2.94 0.00 0.00 177.10 174.98 2quy h GLU 245 N 2.02 0.79 -0.31 3.55 4.81 -1.96 -1.49 114.58 121.99 2quy h GLU 245 Ca -0.32 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 58.77 2quy h GLU 245 Cb 1.25 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 2quy h GLU 245 CO 0.41 0.66 0.15 1.15 -0.73 0.00 0.00 179.01 180.65 2quy h THR 246 N 0.73 1.15 -0.50 0.32 2.02 -2.00 -1.34 112.91 113.29 2quy h THR 246 Ca 0.18 -0.44 0.02 0.00 0.77 0.00 0.00 66.41 66.95 2quy h THR 246 Cb 0.14 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 2quy h THR 246 CO -0.02 0.16 0.33 -0.33 0.37 0.00 0.00 175.52 176.03 2quy h GLU 247 N 0.36 0.59 0.07 6.66 5.08 -1.95 -0.97 114.58 124.44 2quy h GLU 247 Ca 0.11 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2quy h GLU 247 Cb 0.12 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2quy h GLU 247 CO -0.01 0.39 -0.04 0.78 -1.00 0.00 0.00 179.01 179.13 2quy h GLY 248 N 0.61 -0.10 0.94 -3.84 0.00 -0.72 0.54 103.07 100.50 2quy h GLY 248 Ca 0.20 0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.57 2quy h GLY 248 CO -0.05 -0.04 0.02 -2.08 0.00 0.00 0.00 176.54 174.39 2quy h VAL 249 N -0.18 0.98 -0.15 4.60 2.07 -0.90 -0.14 116.25 122.53 2quy h VAL 249 Ca -0.01 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.51 2quy h VAL 249 Cb 0.15 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2quy h VAL 249 CO 0.02 0.01 0.03 0.74 0.02 0.00 0.00 177.57 178.39 2quy h THR 250 N 0.06 0.94 -0.68 2.57 2.02 -1.01 -1.33 112.91 115.47 2quy h THR 250 Ca 0.03 -0.03 -0.05 0.00 0.77 0.00 0.00 66.41 67.12 2quy h THR 250 Cb 0.02 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 2quy h THR 250 CO -0.03 0.02 0.22 0.78 0.37 0.00 0.00 175.52 176.87 2quy h ASN 251 N 0.10 0.99 -0.85 4.18 2.35 0.23 -1.83 115.58 120.75 2quy h ASN 251 Ca 0.07 -0.21 0.07 0.00 -0.55 0.00 0.00 56.30 55.68 2quy h ASN 251 Cb 0.06 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.10 2quy h ASN 251 CO -0.09 0.93 0.52 -0.07 -1.65 0.00 0.00 177.43 177.08 2quy h LEU 252 N 0.99 0.81 -0.70 1.61 3.38 -0.67 0.02 115.31 120.75 2quy h LEU 252 Ca 0.22 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 58.07 2quy h LEU 252 Cb 0.29 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2quy h LEU 252 CO -0.01 0.51 -0.58 -0.26 0.09 0.00 0.00 178.44 178.19 2quy h PHE 253 N 0.94 0.29 -0.52 1.13 0.04 -1.02 -0.57 116.94 117.22 2quy h PHE 253 Ca 0.38 -0.11 -0.07 0.00 2.80 0.00 0.00 57.97 60.97 2quy h PHE 253 Cb 0.20 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 2quy h PHE 253 CO -0.04 0.75 0.04 0.45 -0.60 0.00 0.00 178.31 178.92 2quy h HIS 254 N 0.17 0.96 -0.48 -0.55 3.86 -0.87 -0.33 115.15 117.91 2quy h HIS 254 Ca -0.00 -0.15 -0.05 0.00 -1.16 0.00 0.00 60.37 59.01 2quy h HIS 254 Cb 1.06 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 29.26 2quy h HIS 254 CO 0.02 0.88 0.10 0.82 0.86 0.00 0.00 177.93 180.60 2quy h ILE 255 N 0.77 1.24 0.00 2.45 2.04 -0.68 -2.55 117.51 120.79 2quy h ILE 255 Ca 0.15 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.14 2quy h ILE 255 Cb 0.46 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2quy h ILE 255 CO 0.02 0.31 0.00 -0.07 0.00 0.00 0.00 178.15 178.41 2quy h LEU 256 N 0.66 0.00 -2.06 1.44 3.38 -0.95 -2.68 115.31 115.09 2quy h LEU 256 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2quy h LEU 256 Cb 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2quy h LEU 256 CO 0.01 0.00 -0.05 0.77 0.09 0.00 0.00 178.44 179.26 2quy h SER 257 N 0.00 0.00 0.72 -0.43 4.64 -0.60 0.13 113.55 118.00 2quy h SER 257 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2quy h SER 257 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2quy h SER 257 CO 0.00 0.05 0.00 0.77 -0.87 0.00 0.00 176.83 176.78 2quy h SER 258 N 0.00 0.00 0.00 4.97 4.64 -1.59 -2.81 113.55 118.76 2quy h SER 258 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2quy h SER 258 Cb 0.10 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.15 2quy h SER 258 CO 0.01 0.00 -0.33 1.33 -0.87 0.00 0.00 176.83 176.96 2quy n VAL 259 N -2.40 1.72 -3.13 0.95 0.24 0.40 -5.01 118.33 111.10 2quy n VAL 259 Ca 0.01 -2.40 -0.40 0.00 -2.04 0.00 0.00 64.34 59.51 2quy n VAL 259 Cb 0.23 -0.08 -0.06 0.00 -1.47 0.00 0.00 33.84 32.45 2quy n VAL 259 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2quy s ASN 260 N -2.81 6.63 -0.32 -1.34 2.47 -0.90 -4.96 114.94 113.71 2quy s ASN 260 Ca 0.32 0.77 -0.12 0.00 0.42 0.00 0.00 52.86 54.25 2quy s ASN 260 Cb 0.30 -2.34 -0.02 0.00 -1.45 0.00 0.00 41.25 37.74 2quy s ASN 260 CO -0.03 -0.30 0.22 -0.63 -3.72 0.00 0.00 177.10 172.63 2quy s ILE 261 N 2.12 5.18 0.51 -5.21 1.01 -1.26 -4.97 121.20 118.59 2quy s ILE 261 Ca 0.27 -0.17 -0.21 0.00 0.00 0.00 0.00 60.65 60.54 2quy s ILE 261 Cb -0.16 -3.62 -0.06 0.00 0.01 0.00 0.00 42.46 38.63 2quy s ILE 261 CO 0.10 0.05 1.17 -2.84 0.00 0.00 0.00 174.94 173.41 2quy s PRO 262 N 1.71 3.49 0.11 2.79 0.02 -1.26 -1.74 135.00 140.12 2quy s PRO 262 Ca 0.06 1.74 -0.32 0.00 0.02 0.00 0.00 61.00 62.51 2quy s PRO 262 Cb -0.17 -2.19 -0.11 0.00 0.02 0.00 0.00 34.50 32.04 2quy s PRO 262 CO 0.10 -0.77 1.82 1.63 -0.33 0.00 0.00 177.00 179.45 2quy n LYS 263 N -0.94 2.71 0.00 5.54 5.02 -1.26 -2.48 118.16 126.74 2quy n LYS 263 Ca 0.10 0.98 0.00 0.00 -2.02 0.00 0.00 58.31 57.37 2quy n LYS 263 Cb 0.49 -2.86 0.00 0.00 -0.02 0.00 0.00 35.03 32.64 2quy n LYS 263 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2quy n GLY 264 N 4.17 2.76 0.16 0.72 0.00 -1.26 -4.96 105.19 106.77 2quy n GLY 264 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 2quy n GLY 264 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2quy h VAL 265 N 0.00 1.18 -3.20 1.61 2.07 -1.81 -3.42 116.25 112.68 2quy h VAL 265 Ca 0.00 -1.93 -0.51 0.00 0.82 0.00 0.00 66.70 65.08 2quy h VAL 265 Cb 0.00 2.10 -0.37 0.00 -1.52 0.00 0.00 31.29 31.50 2quy h VAL 265 CO 0.00 0.51 -0.80 -0.69 0.02 0.00 0.00 177.57 176.62 2quy s VAL 266 N -3.52 0.91 0.06 2.57 1.01 -1.26 -5.08 120.40 115.09 2quy s VAL 266 Ca -0.00 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 61.80 2quy s VAL 266 Cb 0.11 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 2quy s VAL 266 CO 0.73 0.33 -0.08 -0.76 0.00 0.00 0.00 175.10 175.32 2quy s LEU 267 N 1.75 3.09 0.90 3.92 1.43 -1.26 -1.25 118.68 127.26 2quy s LEU 267 Ca 0.05 -0.28 -0.13 0.00 -1.03 0.00 0.00 54.13 52.73 2quy s LEU 267 Cb -0.13 -1.84 0.17 0.00 0.03 0.00 0.00 46.19 44.42 2quy s LEU 267 CO -0.08 0.22 1.25 0.42 0.23 0.00 0.00 176.35 178.39 2quy s THR 268 N -1.12 2.03 0.45 5.49 -4.23 0.08 -4.89 115.64 113.45 2quy s THR 268 Ca 0.20 -0.10 0.31 0.00 -1.18 0.00 0.00 61.69 60.92 2quy s THR 268 Cb -0.11 -2.93 0.50 0.00 1.34 0.00 0.00 72.50 71.30 2quy s THR 268 CO 0.11 0.00 1.63 0.78 -0.54 0.00 0.00 174.62 176.60 2quy h ASN 269 N -1.37 0.23 -0.53 3.99 2.35 -2.01 -1.15 115.58 117.08 2quy h ASN 269 Ca -0.43 0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 2quy h ASN 269 Cb 1.25 0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.74 2quy h ASN 269 CO 0.42 -0.16 0.00 -0.62 -1.65 0.00 0.00 177.43 175.42 2quy n GLU 270 N -4.64 2.54 -0.81 0.81 4.71 -1.26 -4.91 120.64 117.08 2quy n GLU 270 Ca 0.37 -2.36 0.00 0.00 -0.01 0.00 0.00 57.16 55.16 2quy n GLU 270 Cb 1.45 -1.53 0.00 0.00 -1.01 0.00 0.00 31.44 30.35 2quy n GLU 270 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2quy n GLY 271 N 1.55 0.72 3.74 0.62 0.00 -0.44 -5.02 105.19 106.37 2quy n GLY 271 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2quy n GLY 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2quy s LYS 272 N -0.19 4.55 -0.15 1.61 1.02 -1.26 -4.76 119.74 120.54 2quy s LYS 272 Ca 0.00 1.84 -0.26 0.00 0.02 0.00 0.00 55.97 57.57 2quy s LYS 272 Cb 0.00 -3.23 -0.02 0.00 -0.52 0.00 0.00 37.83 34.07 2quy s LYS 272 CO 0.00 0.02 0.85 0.99 -0.92 0.00 0.00 175.35 176.29 2quy s THR 273 N -0.45 4.88 -0.33 2.17 2.01 -1.26 -0.74 115.64 121.92 2quy s THR 273 Ca 0.50 1.68 -0.09 0.00 0.31 0.00 0.00 61.69 64.09 2quy s THR 273 Cb -0.32 -4.15 0.01 0.00 0.01 0.00 0.00 72.50 68.05 2quy s THR 273 CO 0.38 0.04 0.14 -0.62 -0.69 0.00 0.00 174.62 173.87 2quy s ASP 274 N 1.13 5.43 0.15 3.53 2.15 -0.38 -4.05 116.67 124.63 2quy s ASP 274 Ca 0.40 -0.80 -0.02 0.00 0.43 0.00 0.00 52.55 52.55 2quy s ASP 274 Cb -0.17 -1.95 -0.04 0.00 -0.30 0.00 0.00 42.92 40.46 2quy s ASP 274 CO 0.13 -0.27 0.09 -0.72 -0.17 0.00 0.00 175.17 174.24 2quy s TYR 275 N 1.53 0.88 -0.73 -5.34 1.13 -0.87 -4.33 117.35 109.62 2quy s TYR 275 Ca 0.02 -1.23 -0.27 0.00 -1.41 0.00 0.00 57.07 54.19 2quy s TYR 275 Cb -0.18 -0.46 0.03 0.00 -1.10 0.00 0.00 41.96 40.25 2quy s TYR 275 CO 0.05 -0.56 1.32 0.99 -2.51 0.00 0.00 175.55 174.84 2quy s THR 276 N -4.06 3.70 0.07 -3.49 2.01 -0.71 -1.96 115.64 111.19 2quy s THR 276 Ca 0.26 0.38 -0.17 0.00 0.31 0.00 0.00 61.69 62.48 2quy s THR 276 Cb 0.07 -4.85 -0.13 0.00 0.01 0.00 0.00 72.50 67.60 2quy s THR 276 CO 0.04 -1.79 1.33 0.40 -0.69 0.00 0.00 174.62 173.91 2quy h ILE 277 N 6.10 1.33 -3.48 1.82 2.04 -1.02 -3.37 117.51 120.93 2quy h ILE 277 Ca -0.27 -1.60 -0.04 0.00 1.00 0.00 0.00 64.86 63.95 2quy h ILE 277 Cb 1.06 1.87 -0.10 0.00 -0.74 0.00 0.00 36.82 38.91 2quy h ILE 277 CO 1.28 0.49 -0.05 -0.72 0.00 0.00 0.00 178.15 179.15 2quy s TYR 278 N -4.06 0.11 -0.06 1.37 -0.85 -1.23 -1.86 117.35 110.77 2quy s TYR 278 Ca -0.13 -0.48 0.02 0.00 -0.52 0.00 0.00 57.07 55.96 2quy s TYR 278 Cb 0.07 0.29 0.02 0.00 0.38 0.00 0.00 41.96 42.71 2quy s TYR 278 CO 0.82 -0.94 -0.10 0.99 -1.52 0.00 0.00 175.55 174.80 2quy s THR 279 N -3.94 0.96 0.20 -3.49 2.01 -0.71 -0.93 115.64 109.73 2quy s THR 279 Ca 0.15 -0.36 0.08 0.00 0.31 0.00 0.00 61.69 61.87 2quy s THR 279 Cb -0.01 -0.91 -0.05 0.00 0.01 0.00 0.00 72.50 71.55 2quy s THR 279 CO 0.02 0.32 -0.15 -0.94 -0.69 0.00 0.00 174.62 173.18 2quy s SER 280 N 0.83 2.59 0.09 3.53 1.04 -0.02 -1.22 113.70 120.53 2quy s SER 280 Ca -0.12 -0.99 -0.03 0.00 0.48 0.00 0.00 55.95 55.29 2quy s SER 280 Cb -0.15 -0.14 -0.03 0.00 0.10 0.00 0.00 66.02 65.80 2quy s SER 280 CO 0.02 -0.15 0.06 0.00 0.98 0.00 0.00 173.24 174.15 2quy s ALA 281 N -2.81 0.39 0.05 5.32 0.00 0.19 -1.04 121.76 123.87 2quy s ALA 281 Ca 0.21 -1.12 -0.24 0.00 0.00 0.00 0.00 51.96 50.82 2quy s ALA 281 Cb -0.02 0.51 0.06 0.00 0.00 0.00 0.00 23.12 23.67 2quy s ALA 281 CO 0.07 -0.45 0.56 0.00 0.00 0.00 0.00 175.76 175.93 2quy s MET 282 N -3.94 1.07 -0.09 0.00 0.23 -0.06 0.19 119.30 116.70 2quy s MET 282 Ca 0.11 -0.19 0.01 0.00 -1.03 0.00 0.00 55.69 54.59 2quy s MET 282 Cb 0.07 0.49 0.02 0.00 -1.53 0.00 0.00 34.83 33.88 2quy s MET 282 CO -0.07 -0.39 -0.10 0.00 -2.03 0.00 0.00 175.02 172.44 2quy h ALA 284 N 7.63 0.71 -0.13 0.00 0.00 -1.49 0.45 119.26 126.42 2quy h ALA 284 Ca -0.31 -0.28 -0.22 0.00 0.00 0.00 0.00 54.91 54.10 2quy h ALA 284 Cb 1.16 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.76 2quy h ALA 284 CO 0.44 0.51 -0.78 1.96 0.00 0.00 0.00 179.25 181.39 2quy h GLN 285 N 0.79 0.71 0.00 0.00 7.50 -1.89 -3.29 115.11 118.93 2quy h GLN 285 Ca 0.15 -0.58 0.00 0.00 0.50 0.00 0.00 58.65 58.72 2quy h GLN 285 Cb 0.50 0.12 0.00 0.00 0.05 0.00 0.00 27.48 28.15 2quy h GLN 285 CO 0.02 1.20 -1.20 -1.13 -1.50 0.00 0.00 178.83 176.22 2quy n SER 286 N -3.91 0.64 -2.53 1.46 3.41 -1.21 -4.96 113.62 106.51 2quy n SER 286 Ca -0.07 0.19 -0.19 0.00 -0.26 0.00 0.00 58.87 58.54 2quy n SER 286 Cb 0.74 0.80 -0.00 0.00 -0.26 0.00 0.00 64.21 65.49 2quy n SER 286 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2quy n LYS 287 N -2.49 -2.30 -2.99 4.33 4.01 0.14 -4.74 118.16 114.12 2quy n LYS 287 Ca -0.01 0.87 -0.38 0.00 -0.51 0.00 0.00 58.31 58.29 2quy n LYS 287 Cb 0.54 -5.55 -0.06 0.00 -0.51 0.00 0.00 35.03 29.44 2quy n LYS 287 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 2quy s ASN 288 N -2.15 7.30 -0.12 4.39 0.01 -1.24 -2.20 114.94 120.93 2quy s ASN 288 Ca 0.05 1.61 0.03 0.00 -0.71 0.00 0.00 52.86 53.84 2quy s ASN 288 Cb -0.03 -2.49 -0.00 0.00 0.41 0.00 0.00 41.25 39.15 2quy s ASN 288 CO 0.07 0.14 -0.21 -0.47 -1.51 0.00 0.00 177.10 175.12 2quy s TYR 289 N -1.28 2.64 0.05 2.20 5.04 -0.10 -1.87 117.35 124.03 2quy s TYR 289 Ca 0.39 -1.03 0.08 0.00 -2.44 0.00 0.00 57.07 54.06 2quy s TYR 289 Cb -0.21 -1.77 -0.03 0.00 0.35 0.00 0.00 41.96 40.30 2quy s TYR 289 CO 0.25 -0.42 -0.21 0.71 -1.34 0.00 0.00 175.55 174.53 2quy s TYR 290 N 0.47 1.86 -0.04 4.97 1.51 0.13 -0.90 117.35 125.35 2quy s TYR 290 Ca -0.14 -0.38 -0.21 0.00 -1.01 0.00 0.00 57.07 55.32 2quy s TYR 290 Cb -0.17 -1.10 0.04 0.00 -0.11 0.00 0.00 41.96 40.62 2quy s TYR 290 CO 0.06 0.11 0.46 -0.59 -1.11 0.00 0.00 175.55 174.48 2quy s PHE 291 N -0.83 -0.39 0.29 2.71 -0.71 -0.29 -0.63 117.98 118.13 2quy s PHE 291 Ca 0.08 0.66 0.05 0.00 -1.04 0.00 0.00 56.93 56.67 2quy s PHE 291 Cb -0.09 0.22 -0.06 0.00 -1.21 0.00 0.00 43.02 41.88 2quy s PHE 291 CO 0.02 -0.47 -0.01 -1.59 -1.34 0.00 0.00 175.22 171.83 2quy s LYS 292 N -1.20 1.56 0.24 1.99 -2.85 -0.36 -1.57 119.74 117.55 2quy s LYS 292 Ca -0.12 -1.82 0.08 0.00 -1.00 0.00 0.00 55.97 53.12 2quy s LYS 292 Cb -0.03 -0.99 -0.05 0.00 -2.06 0.00 0.00 37.83 34.70 2quy s LYS 292 CO 0.06 -0.06 -0.13 -0.51 0.10 0.00 0.00 175.35 174.82 2quy s LEU 293 N -3.44 2.55 0.21 2.77 1.43 -0.13 -1.75 118.68 120.31 2quy s LEU 293 Ca 0.32 -1.08 -0.13 0.00 -1.03 0.00 0.00 54.13 52.21 2quy s LEU 293 Cb 0.06 -0.74 0.24 0.00 0.03 0.00 0.00 46.19 45.77 2quy s LEU 293 CO 0.13 -0.19 1.64 0.22 0.23 0.00 0.00 176.35 178.38 2quy h TYR 294 N 2.41 -0.22 -0.03 0.29 3.20 -1.54 -1.69 116.97 119.39 2quy h TYR 294 Ca -0.39 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.53 2quy h TYR 294 Cb 1.23 0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.69 2quy h TYR 294 CO 0.72 -0.23 0.00 -0.25 -1.64 0.00 0.00 178.16 176.77 2quy n ASP 295 N -5.37 1.19 -3.45 -2.11 8.00 -1.26 -4.77 116.55 108.78 2quy n ASP 295 Ca 0.07 -1.43 -0.12 0.00 0.71 0.00 0.00 54.79 54.02 2quy n ASP 295 Cb 0.32 -0.01 -0.10 0.00 -0.02 0.00 0.00 41.12 41.31 2quy n ASP 295 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2quy s ASN 296 N -1.93 0.51 0.29 -2.24 2.47 -0.63 -2.32 114.94 111.10 2quy s ASN 296 Ca 0.39 0.21 0.25 0.00 0.42 0.00 0.00 52.86 54.12 2quy s ASN 296 Cb 0.20 0.90 0.59 0.00 -1.45 0.00 0.00 41.25 41.49 2quy s ASN 296 CO 0.33 -0.29 1.67 -1.28 -3.72 0.00 0.00 177.10 173.80 2quy h SER 297 N 8.23 0.00 -3.33 -4.21 0.87 -1.86 -0.32 113.55 112.92 2quy h SER 297 Ca -0.18 -0.01 -0.54 0.00 -1.23 0.00 0.00 61.79 59.83 2quy h SER 297 Cb 1.15 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.09 2quy h SER 297 CO 0.25 0.01 0.45 -0.60 -0.53 0.00 0.00 176.83 176.41 2quy s ARG 298 N -3.15 4.50 0.04 2.24 3.52 -1.26 -4.92 118.95 119.92 2quy s ARG 298 Ca 0.09 1.47 -0.30 0.00 -0.13 0.00 0.00 55.73 56.86 2quy s ARG 298 Cb 0.10 -3.47 -0.04 0.00 -1.56 0.00 0.00 34.95 29.98 2quy s ARG 298 CO 0.64 -0.15 1.06 0.42 -0.81 0.00 0.00 175.30 176.45 2quy s ILE 299 N 1.29 4.52 0.10 4.11 1.01 -1.26 -4.65 121.20 126.32 2quy s ILE 299 Ca 0.52 1.84 0.04 0.00 0.00 0.00 0.00 60.65 63.06 2quy s ILE 299 Cb -0.22 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.03 2quy s ILE 299 CO 0.26 0.16 0.08 -0.44 0.00 0.00 0.00 174.94 175.00 2quy s SER 300 N 0.89 5.45 0.03 3.58 0.01 -0.61 -4.94 113.70 118.12 2quy s SER 300 Ca 0.54 -0.07 0.02 0.00 1.31 0.00 0.00 55.95 57.75 2quy s SER 300 Cb -0.24 -1.43 -0.02 0.00 0.21 0.00 0.00 66.02 64.54 2quy s SER 300 CO 0.29 0.15 -0.08 0.00 0.41 0.00 0.00 173.24 174.00 2quy s ALA 301 N -1.47 0.62 -0.07 1.44 0.00 -1.26 -1.14 121.76 119.89 2quy s ALA 301 Ca 0.29 -0.61 0.03 0.00 0.00 0.00 0.00 51.96 51.67 2quy s ALA 301 Cb -0.12 -0.04 0.01 0.00 0.00 0.00 0.00 23.12 22.98 2quy s ALA 301 CO 0.22 0.06 -0.14 0.08 0.00 0.00 0.00 175.76 175.97 2quy s VAL 302 N -0.91 1.30 -0.30 0.00 1.01 -0.08 -4.98 120.40 116.44 2quy s VAL 302 Ca -0.05 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.23 2quy s VAL 302 Cb -0.07 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 2quy s VAL 302 CO 0.00 0.39 0.20 -0.55 0.00 0.00 0.00 175.10 175.14 2quy s SER 303 N 0.51 6.00 0.15 3.32 0.15 -1.26 -0.92 113.70 121.65 2quy s SER 303 Ca -0.13 -0.14 -0.16 0.00 0.70 0.00 0.00 55.95 56.22 2quy s SER 303 Cb -0.15 -2.12 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 2quy s SER 303 CO 0.04 -0.10 1.78 0.25 1.20 0.00 0.00 173.24 176.41 2quy h LEU 304 N 8.40 0.47 -0.12 3.45 5.85 -1.74 -3.18 115.31 128.44 2quy h LEU 304 Ca -0.34 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.33 2quy h LEU 304 Cb 1.18 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2quy h LEU 304 CO 0.57 0.38 0.00 0.23 -0.34 0.00 0.00 178.44 179.28 2quy n MET 305 N -4.78 0.11 0.02 1.25 2.81 -1.26 -2.16 117.12 113.11 2quy n MET 305 Ca 0.00 0.18 0.10 0.00 -1.81 0.00 0.00 57.70 56.17 2quy n MET 305 Cb 0.05 -1.65 0.41 0.00 -0.71 0.00 0.00 33.22 31.32 2quy n MET 305 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2quy n ALA 306 N -1.63 1.84 -2.38 3.04 0.00 -1.20 -4.87 120.51 115.32 2quy n ALA 306 Ca 0.05 -0.04 -0.21 0.00 0.00 0.00 0.00 53.44 53.24 2quy n ALA 306 Cb 0.31 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 2quy n ALA 306 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2quy s GLU 307 N -3.05 2.71 -0.63 0.00 0.41 -0.92 -5.04 118.70 112.18 2quy s GLU 307 Ca 0.08 -1.34 -0.27 0.00 -0.41 0.00 0.00 54.97 53.04 2quy s GLU 307 Cb 0.12 -2.50 -0.00 0.00 -1.78 0.00 0.00 34.13 29.97 2quy s GLU 307 CO 0.36 -0.02 1.64 1.21 -0.49 0.00 0.00 175.26 177.96 2quy s ASN 308 N -4.08 5.65 0.00 -0.19 2.47 -1.26 -4.85 114.94 112.67 2quy s ASN 308 Ca 0.44 0.14 0.22 0.00 0.42 0.00 0.00 52.86 54.08 2quy s ASN 308 Cb -0.06 -2.54 1.18 0.00 -1.45 0.00 0.00 41.25 38.38 2quy s ASN 308 CO 0.28 -2.12 1.69 0.18 -3.72 0.00 0.00 177.10 173.40 2quy n LEU 309 N 11.34 0.00 -1.10 3.21 4.77 -1.26 -1.78 117.00 132.18 2quy n LEU 309 Ca 0.15 0.17 0.08 0.00 -0.03 0.00 0.00 56.01 56.37 2quy n LEU 309 Cb 0.51 -0.17 0.26 0.00 -2.33 0.00 0.00 43.42 41.69 2quy n LEU 309 CO 0.71 -0.05 0.73 0.59 -1.33 0.00 0.00 177.39 178.03 2quy n ASN 310 N -1.17 3.84 -4.67 -1.43 4.13 -1.26 -0.97 115.26 113.74 2quy n ASN 310 Ca 0.13 -2.32 -0.37 0.00 1.68 0.00 0.00 54.58 53.70 2quy n ASN 310 Cb 0.13 -0.44 0.07 0.00 -1.54 0.00 0.00 39.78 38.01 2quy n ASN 310 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2quy n SER 311 N 0.71 1.31 0.09 6.41 2.88 -0.73 -4.93 113.62 119.36 2quy n SER 311 Ca 0.20 0.77 -0.14 0.00 -1.33 0.00 0.00 58.87 58.37 2quy n SER 311 Cb 0.69 -1.48 -0.11 0.00 -0.75 0.00 0.00 64.21 62.56 2quy n SER 311 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 2quy h GLN 312 N 0.24 0.27 -6.20 -1.46 4.15 -1.94 -3.44 115.11 106.72 2quy h GLN 312 Ca -0.49 -0.41 -0.54 0.00 0.77 0.00 0.00 58.65 57.99 2quy h GLN 312 Cb 1.34 0.14 -0.07 0.00 0.21 0.00 0.00 27.48 29.10 2quy h GLN 312 CO 0.51 1.16 -0.59 -0.51 -1.93 0.00 0.00 178.83 177.46 2quy s ASP 313 N -7.09 5.00 0.54 -0.69 1.01 -1.26 -4.97 116.67 109.21 2quy s ASP 313 Ca -0.04 -0.45 -0.20 0.00 0.71 0.00 0.00 52.55 52.56 2quy s ASP 313 Cb 0.08 -1.11 -0.07 0.00 1.01 0.00 0.00 42.92 42.83 2quy s ASP 313 CO 0.87 -0.01 0.96 0.18 0.21 0.00 0.00 175.17 177.38 2quy n LEU 314 N -0.99 3.21 -4.30 1.23 4.77 -1.26 -4.69 117.00 114.97 2quy n LEU 314 Ca -0.07 0.88 -0.33 0.00 -0.03 0.00 0.00 56.01 56.45 2quy n LEU 314 Cb 0.58 -1.37 -0.15 0.00 -2.33 0.00 0.00 43.42 40.15 2quy n LEU 314 CO 0.42 -1.77 -0.45 -0.63 -1.33 0.00 0.00 177.39 173.63 2quy s ILE 315 N -1.45 2.91 0.23 -0.08 1.01 -0.81 -4.98 121.20 118.02 2quy s ILE 315 Ca 0.71 -0.68 0.10 0.00 0.00 0.00 0.00 60.65 60.77 2quy s ILE 315 Cb -0.46 -2.25 -0.05 0.00 0.01 0.00 0.00 42.46 39.71 2quy s ILE 315 CO 0.51 0.50 -0.18 0.42 0.00 0.00 0.00 174.94 176.19 2quy s THR 316 N 0.82 2.09 -0.05 2.92 -4.23 -1.26 0.12 115.64 116.05 2quy s THR 316 Ca -0.04 -2.23 -0.01 0.00 -1.18 0.00 0.00 61.69 58.22 2quy s THR 316 Cb -0.15 -2.12 0.03 0.00 1.34 0.00 0.00 72.50 71.60 2quy s THR 316 CO 0.00 -0.44 0.03 -0.36 -0.54 0.00 0.00 174.62 173.32 2quy s PHE 317 N -2.55 0.33 0.47 3.99 0.40 -0.33 -4.98 117.98 115.31 2quy s PHE 317 Ca 0.24 0.06 -0.20 0.00 -0.60 0.00 0.00 56.93 56.44 2quy s PHE 317 Cb -0.04 -0.60 -0.09 0.00 0.51 0.00 0.00 43.02 42.80 2quy s PHE 317 CO 0.10 -0.24 0.98 -1.21 0.70 0.00 0.00 175.22 175.55 2quy s GLU 318 N 1.97 4.04 0.47 0.44 0.41 -1.26 -1.47 118.70 123.29 2quy s GLU 318 Ca 0.03 1.13 -0.23 0.00 -0.41 0.00 0.00 54.97 55.49 2quy s GLU 318 Cb -0.12 -2.15 -0.07 0.00 -1.78 0.00 0.00 34.13 30.01 2quy s GLU 318 CO -0.04 -0.20 1.24 -1.58 -0.49 0.00 0.00 175.26 174.20 2quy s TRP 319 N -2.26 2.72 -0.47 1.61 0.52 -1.26 -4.94 118.94 114.86 2quy s TRP 319 Ca 0.62 1.47 -0.04 0.00 0.02 0.00 0.00 56.10 58.17 2quy s TRP 319 Cb -0.11 -3.55 0.12 0.00 -1.15 0.00 0.00 33.47 28.79 2quy s TRP 319 CO 0.20 -1.98 0.28 0.34 0.02 0.00 0.00 176.95 175.81 2quy s ASP 320 N -1.11 5.32 0.00 2.95 2.15 -1.26 -4.97 116.67 119.74 2quy s ASP 320 Ca 0.64 -2.21 0.17 0.00 0.43 0.00 0.00 52.55 51.58 2quy s ASP 320 Cb -0.34 -1.86 1.03 0.00 -0.30 0.00 0.00 42.92 41.45 2quy s ASP 320 CO 0.41 -0.52 1.63 0.54 -0.17 0.00 0.00 175.17 177.06 2quy n ARG 321 N 4.37 0.96 -3.11 4.34 1.74 -1.26 -4.74 116.66 118.96 2quy n ARG 321 Ca -0.00 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.68 2quy n ARG 321 Cb 0.40 -1.28 -0.05 0.00 -1.02 0.00 0.00 32.46 30.51 2quy n ARG 321 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2quy s LYS 322 N -2.00 4.40 -0.20 5.56 2.20 -1.26 -4.58 119.74 123.85 2quy s LYS 322 Ca 0.26 0.87 -0.30 0.00 -0.36 0.00 0.00 55.97 56.44 2quy s LYS 322 Cb 0.12 -3.36 -0.07 0.00 -1.51 0.00 0.00 37.83 33.01 2quy s LYS 322 CO 0.20 0.31 2.16 0.94 -0.36 0.00 0.00 175.35 178.60 2quy n GLN 323 N 2.84 1.94 -2.68 4.03 -0.06 -0.98 -4.67 117.38 117.80 2quy n GLN 323 Ca -0.05 0.57 -0.43 0.00 -2.00 0.00 0.00 57.00 55.09 2quy n GLN 323 Cb 0.51 -3.03 0.00 0.00 -4.06 0.00 0.00 30.24 23.65 2quy n GLN 323 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 2quy n ASP 324 N 10.52 5.01 -4.65 1.69 -0.08 -1.26 -4.95 116.55 122.83 2quy n ASP 324 Ca 0.30 -2.94 -0.40 0.00 -1.51 0.00 0.00 54.79 50.24 2quy n ASP 324 Cb 0.39 -1.69 -0.06 0.00 2.34 0.00 0.00 41.12 42.10 2quy n ASP 324 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2quy s ILE 325 N 3.37 5.00 -0.19 5.18 1.01 -1.26 -4.79 121.20 129.52 2quy s ILE 325 Ca 0.50 1.21 -0.29 0.00 0.00 0.00 0.00 60.65 62.08 2quy s ILE 325 Cb 0.02 -3.96 -0.00 0.00 0.01 0.00 0.00 42.46 38.53 2quy s ILE 325 CO 0.05 0.08 1.12 -0.75 0.00 0.00 0.00 174.94 175.44 2quy s LYS 326 N 2.07 4.27 -0.29 2.79 2.20 -1.26 -5.00 119.74 124.52 2quy s LYS 326 Ca 0.29 1.48 -0.21 0.00 -0.36 0.00 0.00 55.97 57.16 2quy s LYS 326 Cb -0.16 -3.67 -0.01 0.00 -1.51 0.00 0.00 37.83 32.49 2quy s LYS 326 CO 0.10 -0.62 0.68 -0.65 -0.36 0.00 0.00 175.35 174.50 2quy s GLN 327 N 3.13 3.99 0.00 4.03 -0.21 -1.26 -4.92 119.66 124.42 2quy s GLN 327 Ca 0.49 0.48 0.22 0.00 0.02 0.00 0.00 55.36 56.56 2quy s GLN 327 Cb -0.18 -3.70 0.86 0.00 1.00 0.00 0.00 33.01 30.99 2quy s GLN 327 CO 0.11 -0.54 1.61 1.28 -2.12 0.00 0.00 175.29 175.63 2quy n LEU 328 N 5.91 1.44 0.00 2.90 4.77 -1.26 -5.35 117.00 125.40 2quy n LEU 328 Ca 0.01 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 2quy n LEU 328 Cb 0.49 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2quy n LEU 328 CO 0.46 0.29 0.00 -0.46 -1.33 0.00 0.00 177.39 176.35