#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 0.20 0.06 0.00 0.01 -1.23 -3.94 113.70 108.79 2quy s SER 2 Ca 0.00 -0.48 -0.22 0.00 1.31 0.00 0.00 55.95 56.56 2quy s SER 2 Cb 0.00 0.16 0.05 0.00 0.21 0.00 0.00 66.02 66.44 2quy s SER 2 CO 0.00 -0.38 0.52 -0.94 0.41 0.00 0.00 173.24 172.85 2quy s SER 3 N -1.70 -0.44 0.18 2.44 1.04 0.18 -0.43 113.70 114.98 2quy s SER 3 Ca -0.12 0.14 -0.22 0.00 0.48 0.00 0.00 55.95 56.24 2quy s SER 3 Cb -0.06 0.50 0.05 0.00 0.10 0.00 0.00 66.02 66.61 2quy s SER 3 CO -0.02 -0.74 0.61 -1.48 0.98 0.00 0.00 173.24 172.58 2quy s LEU 4 N -2.07 -0.40 0.22 2.42 2.34 -0.68 -1.65 118.68 118.87 2quy s LEU 4 Ca -0.04 -0.18 0.11 0.00 0.06 0.00 0.00 54.13 54.08 2quy s LEU 4 Cb -0.01 2.54 -0.05 0.00 -0.56 0.00 0.00 46.19 48.12 2quy s LEU 4 CO -0.03 -1.04 -0.21 -0.94 -1.06 0.00 0.00 176.35 173.07 2quy s SER 5 N -2.80 3.60 0.14 1.48 1.04 -0.29 -0.51 113.70 116.35 2quy s SER 5 Ca 0.04 -0.89 -0.01 0.00 0.48 0.00 0.00 55.95 55.57 2quy s SER 5 Cb -0.02 -0.33 -0.04 0.00 0.10 0.00 0.00 66.02 65.73 2quy s SER 5 CO -0.08 0.09 0.05 0.27 0.98 0.00 0.00 173.24 174.55 2quy s ILE 6 N -1.97 0.19 -0.02 -1.02 -4.36 -0.41 -4.91 121.20 108.70 2quy s ILE 6 Ca 0.24 -1.92 0.07 0.00 -0.26 0.00 0.00 60.65 58.79 2quy s ILE 6 Cb -0.07 -2.06 -0.02 0.00 1.25 0.00 0.00 42.46 41.57 2quy s ILE 6 CO 0.12 -0.47 -0.24 -0.60 0.24 0.00 0.00 174.94 173.99 2quy s ARG 7 N -4.03 2.02 0.50 0.37 6.06 -1.26 -1.27 118.95 121.34 2quy s ARG 7 Ca 0.24 -0.86 0.02 0.00 -2.50 0.00 0.00 55.73 52.62 2quy s ARG 7 Cb 0.07 -1.92 0.02 0.00 0.06 0.00 0.00 34.95 33.18 2quy s ARG 7 CO 0.02 0.50 0.71 0.95 -2.50 0.00 0.00 175.30 174.98 2quy s THR 8 N -0.51 3.21 -1.38 4.11 -4.23 0.04 -4.55 115.64 112.33 2quy s THR 8 Ca 0.08 -0.65 0.30 0.00 -1.18 0.00 0.00 61.69 60.23 2quy s THR 8 Cb -0.10 -3.18 0.44 0.00 1.34 0.00 0.00 72.50 71.00 2quy s THR 8 CO -0.00 -0.12 1.97 0.35 -0.54 0.00 0.00 174.62 176.27 2quy n THR 9 N -2.18 0.00 -1.02 3.99 -2.24 0.15 -2.38 114.28 110.59 2quy n THR 9 Ca 0.05 -0.01 -0.14 0.00 -2.27 0.00 0.00 64.05 61.68 2quy n THR 9 Cb 0.59 -0.39 0.23 0.00 -2.10 0.00 0.00 70.33 68.67 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 -1.26 4.23 -2.14 3.42 5.75 -1.24 -4.95 116.55 120.35 2quy n ASP 10 Ca 0.13 -3.34 -0.15 0.00 -0.01 0.00 0.00 54.79 51.42 2quy n ASP 10 Cb 0.27 -0.78 0.03 0.00 -1.03 0.00 0.00 41.12 39.61 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 -0.58 -4.57 -4.59 -1.12 8.00 -1.00 -5.02 116.55 107.66 2quy n ASP 11 Ca 0.48 -0.23 -0.29 0.00 0.71 0.00 0.00 54.79 55.46 2quy n ASP 11 Cb 1.48 -3.36 -0.10 0.00 -0.02 0.00 0.00 41.12 39.13 2quy n ASP 11 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2quy s LYS 12 N -5.43 2.17 -0.09 -1.24 1.02 -1.26 -4.94 119.74 109.97 2quy s LYS 12 Ca 0.25 -1.03 0.02 0.00 0.02 0.00 0.00 55.97 55.22 2quy s LYS 12 Cb -0.11 -2.32 -0.02 0.00 -0.52 0.00 0.00 37.83 34.86 2quy s LYS 12 CO 0.30 0.50 -0.14 -1.12 -0.92 0.00 0.00 175.35 173.98 2quy s SER 13 N -2.30 4.04 0.14 2.83 0.01 -1.26 -0.78 113.70 116.38 2quy s SER 13 Ca 0.22 -0.25 0.04 0.00 1.31 0.00 0.00 55.95 57.28 2quy s SER 13 Cb -0.11 -1.19 -0.04 0.00 0.21 0.00 0.00 66.02 64.89 2quy s SER 13 CO 0.15 0.27 -0.10 -0.76 0.41 0.00 0.00 173.24 173.20 2quy s LEU 14 N -0.26 2.51 0.00 2.44 1.02 -0.40 -1.32 118.68 122.67 2quy s LEU 14 Ca 0.02 -0.97 -0.01 0.00 0.02 0.00 0.00 54.13 53.18 2quy s LEU 14 Cb -0.13 -0.33 -0.01 0.00 0.02 0.00 0.00 46.19 45.74 2quy s LEU 14 CO 0.03 -0.32 0.01 0.12 0.02 0.00 0.00 176.35 176.21 2quy s PHE 15 N -3.16 0.09 0.06 0.29 5.36 -0.61 -1.28 117.98 118.72 2quy s PHE 15 Ca 0.14 -0.18 -0.06 0.00 -0.96 0.00 0.00 56.93 55.87 2quy s PHE 15 Cb 0.02 -0.07 -0.01 0.00 -0.34 0.00 0.00 43.02 42.61 2quy s PHE 15 CO 0.00 -0.10 0.12 0.00 -1.46 0.00 0.00 175.22 173.79 2quy s ALA 16 N -0.63 -0.06 0.07 11.12 0.00 0.33 -0.55 121.76 132.03 2quy s ALA 16 Ca -0.07 -0.66 -0.11 0.00 0.00 0.00 0.00 51.96 51.12 2quy s ALA 16 Cb -0.04 0.35 0.01 0.00 0.00 0.00 0.00 23.12 23.43 2quy s ALA 16 CO -0.00 -0.41 0.24 -0.98 0.00 0.00 0.00 175.76 174.61 2quy s ARG 17 N -3.32 0.81 0.10 0.00 1.04 -0.23 -1.69 118.95 115.66 2quy s ARG 17 Ca 0.01 -0.73 -0.02 0.00 -1.04 0.00 0.00 55.73 53.95 2quy s ARG 17 Cb 0.03 0.34 -0.05 0.00 -2.04 0.00 0.00 34.95 33.23 2quy s ARG 17 CO -0.08 -0.26 0.29 0.95 -0.04 0.00 0.00 175.30 176.16 2quy s THR 18 N -3.14 5.28 -0.29 4.99 -4.23 0.43 -0.83 115.64 117.86 2quy s THR 18 Ca -0.01 -0.21 -0.03 0.00 -1.18 0.00 0.00 61.69 60.26 2quy s THR 18 Cb 0.01 -3.63 0.04 0.00 1.34 0.00 0.00 72.50 70.26 2quy s THR 18 CO -0.07 0.08 0.00 -0.32 -0.54 0.00 0.00 174.62 173.77 2quy s MET 19 N -2.62 2.67 -0.19 3.99 1.75 0.15 -3.50 119.30 121.54 2quy s MET 19 Ca 0.38 -1.11 -0.03 0.00 -1.25 0.00 0.00 55.69 53.68 2quy s MET 19 Cb -0.12 -3.18 -0.01 0.00 2.84 0.00 0.00 34.83 34.36 2quy s MET 19 CO 0.27 -0.53 -0.07 -0.51 -0.65 0.00 0.00 175.02 173.53 2quy s ASP 20 N 1.33 4.24 0.38 1.11 1.01 -1.26 -0.53 116.67 122.94 2quy s ASP 20 Ca -0.02 -0.36 -0.08 0.00 0.71 0.00 0.00 52.55 52.80 2quy s ASP 20 Cb -0.18 -1.70 0.03 0.00 1.01 0.00 0.00 42.92 42.07 2quy s ASP 20 CO -0.01 0.04 0.64 0.12 0.21 0.00 0.00 175.17 176.17 2quy s PHE 21 N 1.09 0.64 -1.58 4.23 5.36 -0.81 -4.47 117.98 122.43 2quy s PHE 21 Ca 0.01 -1.09 0.21 0.00 -0.96 0.00 0.00 56.93 55.09 2quy s PHE 21 Cb -0.15 0.38 -0.09 0.00 -0.34 0.00 0.00 43.02 42.83 2quy s PHE 21 CO -0.01 -1.38 0.98 0.25 -1.46 0.00 0.00 175.22 173.59 2quy n THR 22 N -0.56 0.00 -3.72 0.12 -2.24 -1.26 -1.60 114.28 105.02 2quy n THR 22 Ca -0.04 -0.18 -0.10 0.00 -2.27 0.00 0.00 64.05 61.46 2quy n THR 22 Cb 0.61 1.16 -0.04 0.00 -2.10 0.00 0.00 70.33 69.96 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 -2.56 1.34 -0.49 -0.78 0.00 -1.26 -4.78 119.30 110.76 2quy s MET 23 Ca 0.14 -0.84 -0.00 0.00 0.00 0.00 0.00 55.69 54.98 2quy s MET 23 Cb 0.16 0.51 0.13 0.00 0.00 0.00 0.00 34.83 35.64 2quy s MET 23 CO 0.64 -0.56 0.26 -1.21 0.00 0.00 0.00 175.02 174.16 2quy s GLU 24 N -3.86 2.09 0.77 3.16 2.02 -1.26 -5.08 118.70 116.53 2quy s GLU 24 Ca 0.08 -2.22 -0.13 0.00 0.02 0.00 0.00 54.97 52.73 2quy s GLU 24 Cb -0.01 -3.51 0.06 0.00 0.10 0.00 0.00 34.13 30.77 2quy s GLU 24 CO -0.04 -1.09 1.14 -1.25 0.02 0.00 0.00 175.26 174.04 2quy s PRO 25 N 0.42 2.06 -0.32 0.39 0.04 -1.26 -4.82 135.00 131.52 2quy s PRO 25 Ca 0.13 1.46 -0.33 0.00 0.04 0.00 0.00 61.00 62.31 2quy s PRO 25 Cb -0.22 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.37 2quy s PRO 25 CO -0.04 -1.83 2.21 -3.47 0.04 0.00 0.00 177.00 173.91 2quy n ASP 26 N -3.22 2.47 -4.26 6.66 2.03 -1.26 -4.93 116.55 114.05 2quy n ASP 26 Ca 0.11 0.32 -0.19 0.00 0.52 0.00 0.00 54.79 55.55 2quy n ASP 26 Cb 0.52 -1.36 -0.11 0.00 -0.72 0.00 0.00 41.12 39.44 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 7.79 2.13 0.20 1.67 0.01 -1.26 -4.54 113.70 119.69 2quy s SER 27 Ca 1.07 -0.80 -0.24 0.00 1.31 0.00 0.00 55.95 57.29 2quy s SER 27 Cb -0.68 -0.09 0.05 0.00 0.21 0.00 0.00 66.02 65.51 2quy s SER 27 CO 0.44 -0.11 0.87 -1.59 0.41 0.00 0.00 173.24 173.25 2quy s LYS 28 N -2.61 1.40 -0.08 12.44 -2.85 -0.71 -4.53 119.74 122.80 2quy s LYS 28 Ca 0.09 -0.77 -0.28 0.00 -1.00 0.00 0.00 55.97 54.02 2quy s LYS 28 Cb -0.06 0.48 -0.02 0.00 -2.06 0.00 0.00 37.83 36.18 2quy s LYS 28 CO 0.04 -0.64 0.93 0.08 0.10 0.00 0.00 175.35 175.86 2quy s VAL 29 N -3.52 4.85 -0.13 1.79 1.01 -0.56 -0.46 120.40 123.39 2quy s VAL 29 Ca 0.11 1.91 0.02 0.00 0.00 0.00 0.00 61.98 64.03 2quy s VAL 29 Cb -0.03 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.10 2quy s VAL 29 CO 0.03 0.08 -0.21 -0.63 0.00 0.00 0.00 175.10 174.37 2quy s ILE 30 N 1.62 2.23 -0.29 2.22 1.01 0.07 -0.88 121.20 127.18 2quy s ILE 30 Ca 0.46 -0.94 -0.11 0.00 0.00 0.00 0.00 60.65 60.07 2quy s ILE 30 Cb -0.19 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 2quy s ILE 30 CO 0.20 0.55 0.18 -0.63 0.00 0.00 0.00 174.94 175.24 2quy s ILE 31 N 0.62 5.12 -0.31 2.92 1.01 0.41 -1.75 121.20 129.22 2quy s ILE 31 Ca -0.11 -0.00 -0.15 0.00 0.00 0.00 0.00 60.65 60.38 2quy s ILE 31 Cb -0.16 -3.49 -0.02 0.00 0.01 0.00 0.00 42.46 38.79 2quy s ILE 31 CO 0.03 0.19 0.37 -0.69 0.00 0.00 0.00 174.94 174.83 2quy s VAL 32 N 1.72 5.17 0.81 2.92 1.01 0.03 -2.13 120.40 129.93 2quy s VAL 32 Ca 0.07 0.28 -0.12 0.00 0.00 0.00 0.00 61.98 62.20 2quy s VAL 32 Cb -0.16 -3.77 0.08 0.00 0.00 0.00 0.00 36.38 32.53 2quy s VAL 32 CO 0.10 0.01 1.18 -2.16 0.00 0.00 0.00 175.10 174.22 2quy s PRO 33 N 2.05 1.92 0.68 2.72 0.04 -1.26 -1.06 135.00 140.09 2quy s PRO 33 Ca 0.13 0.13 -0.17 0.00 0.04 0.00 0.00 61.00 61.13 2quy s PRO 33 Cb -0.16 -1.94 -0.00 0.00 0.04 0.00 0.00 34.50 32.43 2quy s PRO 33 CO 0.11 -1.63 1.10 0.54 0.04 0.00 0.00 177.00 177.16 2quy n ARG 34 N -3.35 0.77 -2.24 4.56 1.74 0.06 -3.35 116.66 114.86 2quy n ARG 34 Ca 0.08 0.32 -0.19 0.00 -0.77 0.00 0.00 57.85 57.29 2quy n ARG 34 Cb 0.61 -2.34 -0.02 0.00 -1.02 0.00 0.00 32.46 29.69 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 -1.70 -5.35 -0.00 0.55 3.02 0.43 -4.81 115.26 107.40 2quy n ASN 35 Ca 0.14 0.12 -0.18 0.00 -0.03 0.00 0.00 54.58 54.63 2quy n ASN 35 Cb 0.49 -4.53 -0.14 0.00 -0.61 0.00 0.00 39.78 34.99 2quy n ASN 35 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2quy h TYR 36 N 0.00 0.32 0.00 3.10 5.03 -1.78 -3.46 116.97 120.18 2quy h TYR 36 Ca -0.44 -0.23 0.00 0.00 2.58 0.00 0.00 58.73 60.64 2quy h TYR 36 Cb 1.31 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 39.58 2quy h TYR 36 CO 0.58 1.24 0.00 0.41 -1.32 0.00 0.00 178.16 179.07 2quy n GLY 37 N 1.64 1.69 2.91 1.82 0.00 -1.26 -4.95 105.19 107.05 2quy n GLY 37 Ca -0.15 -1.48 -0.18 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.71 0.46 0.58 -0.61 -1.09 -0.42 -4.88 121.20 114.52 2quy s ILE 38 Ca 0.00 -0.13 -0.19 0.00 -2.23 0.00 0.00 60.65 58.10 2quy s ILE 38 Cb 0.00 -0.46 -0.04 0.00 -1.58 0.00 0.00 42.46 40.38 2quy s ILE 38 CO 0.00 0.18 1.22 -0.13 -1.23 0.00 0.00 174.94 174.98 2quy s ARG 39 N 0.60 3.02 -0.06 2.79 1.81 -1.26 -1.06 118.95 124.78 2quy s ARG 39 Ca -0.07 1.85 -0.06 0.00 -1.72 0.00 0.00 55.73 55.73 2quy s ARG 39 Cb -0.11 -1.97 -0.28 0.00 -0.45 0.00 0.00 34.95 32.14 2quy s ARG 39 CO -0.00 -1.18 0.61 -0.07 -0.68 0.00 0.00 175.30 173.98 2quy h LEU 40 N 0.98 0.46 -8.09 2.53 3.38 -1.89 -3.47 115.31 109.21 2quy h LEU 40 Ca -0.50 -0.78 -0.32 0.00 0.09 0.00 0.00 57.88 56.36 2quy h LEU 40 Cb 1.30 -0.15 -0.25 0.00 0.09 0.00 0.00 40.66 41.65 2quy h LEU 40 CO 0.55 1.68 -0.75 -0.76 0.09 0.00 0.00 178.44 179.25 2quy s LEU 41 N -7.05 2.15 0.32 1.67 1.43 -1.26 -0.56 118.68 115.37 2quy s LEU 41 Ca -0.16 -0.36 0.09 0.00 -1.03 0.00 0.00 54.13 52.68 2quy s LEU 41 Cb 0.06 -0.28 0.54 0.00 0.03 0.00 0.00 46.19 46.55 2quy s LEU 41 CO 0.82 -0.06 1.74 -0.33 0.23 0.00 0.00 176.35 178.75 2quy h GLU 42 N 5.16 0.13 -0.01 1.70 4.39 -1.93 -3.17 114.58 120.84 2quy h GLU 42 Ca -0.33 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.31 2quy h GLU 42 Cb 1.19 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2quy h GLU 42 CO 0.45 0.52 -0.22 1.63 -1.16 0.00 0.00 179.01 180.23 2quy n LYS 43 N -4.03 0.88 -4.36 2.33 5.02 -1.26 -4.89 118.16 111.84 2quy n LYS 43 Ca -0.02 -0.49 -0.26 0.00 -2.02 0.00 0.00 58.31 55.52 2quy n LYS 43 Cb 0.46 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.86 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 -2.46 1.34 0.00 1.97 2.02 -1.20 -5.06 118.70 115.31 2quy s GLU 44 Ca 0.26 -1.36 0.30 0.00 0.02 0.00 0.00 54.97 54.19 2quy s GLU 44 Cb 0.19 -1.68 1.50 0.00 0.10 0.00 0.00 34.13 34.25 2quy s GLU 44 CO 0.50 0.38 2.03 0.09 0.02 0.00 0.00 175.26 178.28 2quy n ASN 45 N 0.69 0.10 -4.71 -0.19 3.02 -1.26 -4.64 115.26 108.27 2quy n ASN 45 Ca -0.16 -0.33 -0.42 0.00 -0.03 0.00 0.00 54.58 53.64 2quy n ASN 45 Cb 0.55 -0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.48 2quy n ASN 45 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2quy s VAL 46 N -2.49 2.89 -0.13 2.41 1.01 -1.26 -4.99 120.40 117.84 2quy s VAL 46 Ca 0.31 0.57 0.03 0.00 0.00 0.00 0.00 61.98 62.88 2quy s VAL 46 Cb 0.20 -3.37 0.01 0.00 0.00 0.00 0.00 36.38 33.23 2quy s VAL 46 CO 0.45 0.03 -0.21 -0.69 0.00 0.00 0.00 175.10 174.69 2quy s VAL 47 N 1.56 1.95 -0.18 2.92 1.01 -1.26 -3.41 120.40 122.99 2quy s VAL 47 Ca 0.70 -0.92 -0.19 0.00 0.00 0.00 0.00 61.98 61.57 2quy s VAL 47 Cb -0.41 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 2quy s VAL 47 CO 0.31 0.53 0.52 -0.63 0.00 0.00 0.00 175.10 175.83 2quy s ILE 48 N 0.78 5.11 0.13 2.22 -1.09 -0.22 -4.82 121.20 123.31 2quy s ILE 48 Ca -0.09 0.98 -0.31 0.00 -2.23 0.00 0.00 60.65 59.01 2quy s ILE 48 Cb -0.16 -3.85 -0.08 0.00 -1.58 0.00 0.00 42.46 36.79 2quy s ILE 48 CO -0.00 0.20 1.40 0.21 -1.23 0.00 0.00 174.94 175.52 2quy s ASN 49 N 1.05 6.80 -0.11 3.58 2.47 -1.26 -1.31 114.94 126.16 2quy s ASN 49 Ca 0.25 2.38 -0.19 0.00 0.42 0.00 0.00 52.86 55.72 2quy s ASN 49 Cb -0.15 -2.59 -0.04 0.00 -1.45 0.00 0.00 41.25 37.01 2quy s ASN 49 CO 0.10 -0.66 0.50 0.54 -3.72 0.00 0.00 177.10 173.86 2quy s ASN 50 N 1.00 6.72 0.28 -4.21 4.22 -1.26 -4.93 114.94 116.76 2quy s ASN 50 Ca 0.64 0.86 0.04 0.00 -2.14 0.00 0.00 52.86 52.26 2quy s ASN 50 Cb -0.38 -2.30 0.40 0.00 1.28 0.00 0.00 41.25 40.25 2quy s ASN 50 CO 0.32 -0.00 1.68 0.28 -2.04 0.00 0.00 177.10 177.33 2quy h SER 51 N 6.67 0.35 -4.15 3.54 0.02 -1.51 0.12 113.55 118.59 2quy h SER 51 Ca -0.41 -0.15 -0.69 0.00 -0.84 0.00 0.00 61.79 59.70 2quy h SER 51 Cb 1.18 -0.10 -0.24 0.00 0.14 0.00 0.00 62.40 63.38 2quy h SER 51 CO 0.75 0.71 -0.84 -0.31 -1.14 0.00 0.00 176.83 176.01 2quy s TYR 52 N -4.20 2.46 0.51 3.45 2.02 -0.13 -4.62 117.35 116.85 2quy s TYR 52 Ca -0.05 -0.32 -0.19 0.00 -0.37 0.00 0.00 57.07 56.14 2quy s TYR 52 Cb 0.13 -1.45 -0.07 0.00 -0.40 0.00 0.00 41.96 40.16 2quy s TYR 52 CO 0.79 0.17 1.03 0.00 -1.57 0.00 0.00 175.55 175.97 2quy s ALA 53 N -0.84 2.87 0.10 3.71 0.00 -1.26 -4.47 121.76 121.88 2quy s ALA 53 Ca 0.13 0.48 -0.16 0.00 0.00 0.00 0.00 51.96 52.41 2quy s ALA 53 Cb -0.10 -3.22 0.03 0.00 0.00 0.00 0.00 23.12 19.83 2quy s ALA 53 CO 0.03 -0.40 0.38 -0.59 0.00 0.00 0.00 175.76 175.18 2quy s PHE 54 N -2.21 -0.18 0.05 0.00 -0.12 -0.22 -1.79 117.98 113.52 2quy s PHE 54 Ca 0.65 -0.09 0.05 0.00 -0.05 0.00 0.00 56.93 57.49 2quy s PHE 54 Cb -0.15 0.21 -0.02 0.00 -0.63 0.00 0.00 43.02 42.43 2quy s PHE 54 CO 0.25 -0.65 -0.15 0.54 -0.05 0.00 0.00 175.22 175.15 2quy s VAL 55 N -3.51 1.23 -0.14 -2.49 0.11 -0.27 -0.79 120.40 114.54 2quy s VAL 55 Ca 0.01 -1.14 0.00 0.00 -2.93 0.00 0.00 61.98 57.92 2quy s VAL 55 Cb 0.02 -1.12 0.00 0.00 -1.53 0.00 0.00 36.38 33.74 2quy s VAL 55 CO -0.10 -0.03 0.00 0.61 -3.33 0.00 0.00 175.10 172.25 2quy n GLY 56 N 1.67 -1.18 3.81 6.54 0.00 -0.72 -0.69 105.19 114.63 2quy n GLY 56 Ca -0.19 -0.93 -0.38 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.15 4.22 0.00 1.61 -2.45 -1.12 -0.75 119.30 119.66 2quy s MET 57 Ca 0.00 0.77 0.00 0.00 -1.25 0.00 0.00 55.69 55.21 2quy s MET 57 Cb 0.00 -3.12 0.00 0.00 1.25 0.00 0.00 34.83 32.96 2quy s MET 57 CO 0.00 0.56 0.00 0.41 1.05 0.00 0.00 175.02 177.04 2quy n GLY 58 N 1.36 1.05 3.29 2.11 0.00 0.39 -0.09 105.19 113.30 2quy n GLY 58 Ca -0.07 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 44.90 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 0.08 2.69 -0.13 1.61 0.15 0.01 -1.73 113.70 116.39 2quy s SER 59 Ca 0.00 -0.61 0.15 0.00 0.70 0.00 0.00 55.95 56.19 2quy s SER 59 Cb 0.00 -0.20 0.50 0.00 -1.71 0.00 0.00 66.02 64.62 2quy s SER 59 CO 0.00 0.14 1.41 0.35 1.20 0.00 0.00 173.24 176.35 2quy n THR 60 N 1.48 1.97 0.39 6.45 -2.24 -1.26 -1.43 114.28 119.64 2quy n THR 60 Ca -0.18 -1.59 0.13 0.00 -2.27 0.00 0.00 64.05 60.14 2quy n THR 60 Cb 0.53 -0.04 0.31 0.00 -2.10 0.00 0.00 70.33 69.03 2quy n THR 60 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2quy h ASP 61 N 2.14 0.00 -3.42 3.42 3.45 -1.89 -3.45 116.42 116.67 2quy h ASP 61 Ca 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 2quy h ASP 61 Cb 1.30 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.07 2quy h ASP 61 CO 0.18 0.00 -0.01 2.30 -1.57 0.00 0.00 179.24 180.15 2quy n ILE 62 N -2.74 0.00 -0.23 0.35 -5.35 -1.26 -4.95 119.36 105.17 2quy n ILE 62 Ca 0.04 -0.04 -0.03 0.00 -0.27 0.00 0.00 62.75 62.46 2quy n ILE 62 Cb 0.46 -0.38 0.08 0.00 -1.74 0.00 0.00 39.64 38.07 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 0.62 1.03 -2.92 7.28 2.02 -1.98 -3.42 112.91 115.55 2quy h THR 63 Ca -0.01 -0.26 -0.62 0.00 0.77 0.00 0.00 66.41 66.30 2quy h THR 63 Cb 0.02 0.22 -0.17 0.00 -1.74 0.00 0.00 68.15 66.48 2quy h THR 63 CO 0.01 0.14 -0.80 -0.44 0.37 0.00 0.00 175.52 174.80 2quy s SER 64 N -5.66 3.34 0.29 4.18 0.01 -1.26 -4.99 113.70 109.61 2quy s SER 64 Ca -0.13 -0.92 -0.30 0.00 1.31 0.00 0.00 55.95 55.91 2quy s SER 64 Cb 0.15 -0.25 -0.12 0.00 0.21 0.00 0.00 66.02 66.01 2quy s SER 64 CO 0.76 0.07 1.51 -0.81 0.41 0.00 0.00 173.24 175.18 2quy n PRO 65 N -0.00 2.48 -3.68 12.44 -0.04 -1.26 -4.86 135.00 140.08 2quy n PRO 65 Ca -0.10 0.88 -0.39 0.00 -0.04 0.00 0.00 63.50 63.85 2quy n PRO 65 Cb 0.57 -2.61 -0.12 0.00 -0.04 0.00 0.00 33.50 31.31 2quy n PRO 65 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2quy s VAL 66 N -0.22 4.37 -0.15 0.52 1.01 -0.51 -4.81 120.40 120.59 2quy s VAL 66 Ca 0.63 -0.65 -0.12 0.00 0.00 0.00 0.00 61.98 61.84 2quy s VAL 66 Cb -0.54 -3.30 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 2quy s VAL 66 CO 0.52 -0.02 0.23 -0.76 0.00 0.00 0.00 175.10 175.06 2quy s LEU 67 N 1.55 4.27 0.08 3.92 2.01 -1.26 -0.81 118.68 128.45 2quy s LEU 67 Ca 0.03 0.45 0.10 0.00 0.01 0.00 0.00 54.13 54.72 2quy s LEU 67 Cb -0.18 -2.26 -0.19 0.00 0.01 0.00 0.00 46.19 43.57 2quy s LEU 67 CO 0.05 0.18 1.09 1.88 1.01 0.00 0.00 176.35 180.56 2quy h TYR 68 N 6.28 0.00 -2.18 0.29 0.05 -0.87 -3.40 116.97 117.14 2quy h TYR 68 Ca -0.44 0.00 0.18 0.00 0.05 0.00 0.00 58.73 58.52 2quy h TYR 68 Cb 1.17 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 38.81 2quy h TYR 68 CO 0.63 0.93 0.54 0.16 -1.05 0.00 0.00 178.16 179.37 2quy s ASP 69 N -6.45 -0.21 0.00 3.88 1.47 -1.23 -1.45 116.67 112.68 2quy s ASP 69 Ca -0.01 -0.26 0.00 0.00 1.18 0.00 0.00 52.55 53.47 2quy s ASP 69 Cb 0.09 0.41 0.00 0.00 -0.34 0.00 0.00 42.92 43.08 2quy s ASP 69 CO 0.81 -0.73 0.00 0.61 0.68 0.00 0.00 175.17 176.54 2quy n GLY 70 N -0.40 -1.83 2.92 2.12 0.00 -0.65 -2.81 105.19 104.53 2quy n GLY 70 Ca -0.07 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.49 0.15 0.57 1.61 0.11 0.14 -1.83 120.40 118.66 2quy s VAL 71 Ca 0.00 -0.22 0.09 0.00 -2.93 0.00 0.00 61.98 58.92 2quy s VAL 71 Cb 0.00 -0.16 0.08 0.00 -1.53 0.00 0.00 36.38 34.77 2quy s VAL 71 CO 0.00 -0.05 0.75 0.54 -3.33 0.00 0.00 175.10 173.02 2quy s ASN 72 N -0.29 5.07 0.00 3.54 2.20 -0.12 -1.12 114.94 124.22 2quy s ASN 72 Ca -0.02 -0.88 0.20 0.00 -0.94 0.00 0.00 52.86 51.22 2quy s ASN 72 Cb -0.02 0.30 0.94 0.00 -2.00 0.00 0.00 41.25 40.46 2quy s ASN 72 CO -0.00 -1.31 1.64 -1.84 -2.94 0.00 0.00 177.10 172.65 2quy n GLU 73 N -2.19 0.14 -0.25 3.55 0.28 -0.74 -1.34 120.64 120.08 2quy n GLU 73 Ca 0.14 0.13 0.09 0.00 -0.16 0.00 0.00 57.16 57.35 2quy n GLU 73 Cb 0.62 -1.50 0.22 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 -1.40 2.70 -0.79 3.44 4.76 -1.26 -4.98 118.16 120.63 2quy n LYS 74 Ca 0.07 -2.29 0.00 0.00 -2.87 0.00 0.00 58.31 53.22 2quy n LYS 74 Cb 0.20 -1.41 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 2quy n LYS 74 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2quy n GLY 75 N 1.06 0.58 3.71 0.72 0.00 -0.45 -4.67 105.19 106.14 2quy n GLY 75 Ca 0.17 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 4.35 0.15 0.99 2.96 -1.26 -3.05 118.68 122.82 2quy s LEU 76 Ca 0.00 1.63 0.10 0.00 -0.22 0.00 0.00 54.13 55.63 2quy s LEU 76 Cb 0.00 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.09 2quy s LEU 76 CO 0.00 -0.28 -0.17 -0.04 -1.32 0.00 0.00 176.35 174.54 2quy s MET 77 N 1.15 1.79 0.12 1.98 -1.94 -0.21 -0.95 119.30 121.24 2quy s MET 77 Ca 0.51 -1.29 -0.26 0.00 -1.71 0.00 0.00 55.69 52.94 2quy s MET 77 Cb -0.21 -2.06 0.08 0.00 2.01 0.00 0.00 34.83 34.65 2quy s MET 77 CO 0.26 0.45 1.05 0.20 -0.01 0.00 0.00 175.02 176.97 2quy s GLY 78 N -2.46 -0.23 -0.05 -0.03 0.00 -0.76 -0.86 107.32 102.94 2quy s GLY 78 Ca 0.20 0.19 -0.28 0.00 0.00 0.00 0.00 44.72 44.84 2quy s GLY 78 CO 0.11 0.40 0.61 0.00 0.00 0.00 0.00 173.10 174.22 2quy s ALA 79 N -2.93 -1.59 -0.18 3.20 0.00 -0.22 -1.64 121.76 118.40 2quy s ALA 79 Ca 0.14 1.16 -0.09 0.00 0.00 0.00 0.00 51.96 53.17 2quy s ALA 79 Cb -0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 2quy s ALA 79 CO 0.01 -0.35 0.12 0.00 0.00 0.00 0.00 175.76 175.54 2quy s MET 80 N -1.16 3.97 0.17 0.00 0.23 -0.53 -1.61 119.30 120.38 2quy s MET 80 Ca -0.11 -0.22 0.08 0.00 -1.03 0.00 0.00 55.69 54.41 2quy s MET 80 Cb -0.01 -3.33 -0.04 0.00 -1.53 0.00 0.00 34.83 29.92 2quy s MET 80 CO 0.09 0.41 -0.16 -0.51 -2.03 0.00 0.00 175.02 172.82 2quy s LEU 81 N 0.03 2.47 0.55 0.18 1.02 -0.45 -4.89 118.68 117.59 2quy s LEU 81 Ca 0.09 -0.91 -0.20 0.00 0.02 0.00 0.00 54.13 53.13 2quy s LEU 81 Cb -0.11 -0.71 -0.06 0.00 0.02 0.00 0.00 46.19 45.32 2quy s LEU 81 CO -0.00 -0.11 1.03 -1.22 0.02 0.00 0.00 176.35 176.07 2quy n TYR 82 N 0.09 1.13 -2.79 0.29 4.02 -1.26 -0.72 117.16 117.92 2quy n TYR 82 Ca -0.12 0.46 -0.10 0.00 -0.01 0.00 0.00 57.90 58.13 2quy n TYR 82 Cb 0.58 -2.20 0.05 0.00 -0.02 0.00 0.00 39.34 37.76 2quy n TYR 82 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 2quy n TYR 83 N -1.31 -0.59 -2.01 -0.72 9.36 -0.11 -4.24 117.16 117.53 2quy n TYR 83 Ca 0.12 -2.68 -0.41 0.00 3.32 0.00 0.00 57.90 58.25 2quy n TYR 83 Cb 0.45 0.43 -0.01 0.00 -0.63 0.00 0.00 39.34 39.58 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 -1.61 3.48 0.00 2.98 0.00 -1.26 -2.06 121.76 123.28 2quy s ALA 84 Ca 0.28 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.59 2quy s ALA 84 Cb 0.40 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 20.00 2quy s ALA 84 CO -0.03 -0.80 0.00 0.25 0.00 0.00 0.00 175.76 175.17 2quy n THR 85 N 0.57 0.00 -0.04 0.00 -2.24 -1.26 -4.69 114.28 106.62 2quy n THR 85 Ca 0.01 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.73 2quy n THR 85 Cb 0.41 -0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.51 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 -1.74 4.78 3.01 -1.05 -5.03 117.46 115.42 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 -0.29 -0.02 0.00 -0.01 0.00 0.00 39.48 39.16 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 2.66 -3.42 4.37 0.00 -0.88 -4.20 120.51 116.14 2quy n ALA 87 Ca -0.14 0.38 -0.13 0.00 0.00 0.00 0.00 53.44 53.55 2quy n ALA 87 Cb 0.63 -2.48 -0.13 0.00 0.00 0.00 0.00 19.45 17.47 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 0.28 -0.02 0.26 0.00 -1.32 0.16 -4.94 115.64 110.05 2quy s THR 88 Ca 0.67 0.09 0.09 0.00 -1.21 0.00 0.00 61.69 61.33 2quy s THR 88 Cb -0.49 -0.29 -0.05 0.00 -1.51 0.00 0.00 72.50 70.15 2quy s THR 88 CO 0.45 0.03 -0.15 -0.31 -2.21 0.00 0.00 174.62 172.43 2quy s TYR 89 N 0.69 2.04 0.33 9.09 2.02 -1.26 -4.56 117.35 125.70 2quy s TYR 89 Ca -0.05 -0.49 0.01 0.00 -0.37 0.00 0.00 57.07 56.17 2quy s TYR 89 Cb -0.06 -0.98 -0.03 0.00 -0.40 0.00 0.00 41.96 40.49 2quy s TYR 89 CO -0.04 0.51 0.53 0.00 -1.57 0.00 0.00 175.55 174.98 2quy s ALA 90 N -2.76 3.72 0.14 3.71 0.00 -0.68 -4.66 121.76 121.24 2quy s ALA 90 Ca 0.27 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.32 2quy s ALA 90 Cb -0.01 -2.07 -0.10 0.00 0.00 0.00 0.00 23.12 20.93 2quy s ALA 90 CO 0.12 0.02 1.31 -0.44 0.00 0.00 0.00 175.76 176.76 2quy h ASP 91 N 0.83 0.24 -4.69 0.00 3.32 -1.95 0.35 116.42 114.52 2quy h ASP 91 Ca -0.50 -0.22 -0.24 0.00 0.02 0.00 0.00 57.03 56.09 2quy h ASP 91 Cb 1.22 -0.08 -0.18 0.00 0.22 0.00 0.00 39.33 40.52 2quy h ASP 91 CO 0.61 1.08 -0.71 -1.61 -1.72 0.00 0.00 179.24 176.89 2quy s GLU 92 N -3.00 0.69 0.44 3.56 0.41 -1.26 -4.77 118.70 114.77 2quy s GLU 92 Ca -0.02 -1.06 -0.23 0.00 -0.41 0.00 0.00 54.97 53.24 2quy s GLU 92 Cb 0.09 -0.24 -0.08 0.00 -1.78 0.00 0.00 34.13 32.13 2quy s GLU 92 CO 0.84 0.01 1.15 -2.14 -0.49 0.00 0.00 175.26 174.63 2quy s PRO 93 N -2.78 3.85 0.47 0.39 0.02 -1.26 -5.01 135.00 130.68 2quy s PRO 93 Ca 0.01 1.76 -0.22 0.00 0.02 0.00 0.00 61.00 62.57 2quy s PRO 93 Cb -0.02 -2.46 -0.07 0.00 0.02 0.00 0.00 34.50 31.97 2quy s PRO 93 CO -0.02 -0.47 1.17 0.15 -0.33 0.00 0.00 177.00 177.49 2quy s LYS 94 N -2.62 3.68 -0.33 5.54 1.02 -1.26 -4.92 119.74 120.86 2quy s LYS 94 Ca 0.62 1.77 -0.30 0.00 0.02 0.00 0.00 55.97 58.08 2quy s LYS 94 Cb -0.28 -2.35 -0.13 0.00 -0.52 0.00 0.00 37.83 34.55 2quy s LYS 94 CO 0.35 -0.61 1.12 0.36 -0.92 0.00 0.00 175.35 175.64 2quy n LYS 95 N -0.61 0.00 -0.93 1.68 0.00 -1.26 -1.29 118.16 115.75 2quy n LYS 95 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 2quy n LYS 95 Cb 0.48 -0.98 0.00 0.00 -0.00 0.00 0.00 35.03 34.53 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 3.07 0.52 3.56 2.58 0.00 -1.26 -5.04 105.19 108.62 2quy n GLY 96 Ca 0.23 -0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 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 2.04 0.01 2.61 -4.23 -0.41 -4.92 115.64 108.74 2quy s THR 97 Ca 0.00 -2.10 0.01 0.00 -1.18 0.00 0.00 61.69 58.42 2quy s THR 97 Cb 0.00 -2.79 -0.04 0.00 1.34 0.00 0.00 72.50 71.01 2quy s THR 97 CO 0.00 -0.11 0.02 -0.13 -0.54 0.00 0.00 174.62 173.86 2quy s ARG 98 N -3.67 2.84 0.51 3.99 0.52 -0.49 -4.73 118.95 117.92 2quy s ARG 98 Ca 0.34 -0.60 -0.20 0.00 -0.52 0.00 0.00 55.73 54.74 2quy s ARG 98 Cb 0.06 -2.71 -0.07 0.00 0.52 0.00 0.00 34.95 32.75 2quy s ARG 98 CO 0.17 0.62 1.08 0.20 0.02 0.00 0.00 175.30 177.39 2quy s GLY 99 N -1.70 2.56 -0.01 -3.53 0.00 -1.26 -0.66 107.32 102.72 2quy s GLY 99 Ca 0.21 0.71 -0.01 0.00 0.00 0.00 0.00 44.72 45.63 2quy s GLY 99 CO 0.12 1.05 0.03 -1.50 0.00 0.00 0.00 173.10 172.80 2quy s ILE 100 N -1.89 -0.01 0.11 0.90 2.07 -0.18 -4.61 121.20 117.59 2quy s ILE 100 Ca 0.70 0.04 -0.31 0.00 -1.41 0.00 0.00 60.65 59.68 2quy s ILE 100 Cb -0.20 -0.06 -0.07 0.00 0.13 0.00 0.00 42.46 42.27 2quy s ILE 100 CO 0.23 0.02 1.25 0.21 -1.91 0.00 0.00 174.94 174.74 2quy s ASN 101 N 0.23 7.01 0.50 4.50 3.84 0.27 -1.22 114.94 130.08 2quy s ASN 101 Ca -0.02 2.15 0.30 0.00 0.21 0.00 0.00 52.86 55.51 2quy s ASN 101 Cb -0.03 -2.59 1.41 0.00 -0.55 0.00 0.00 41.25 39.50 2quy s ASN 101 CO -0.01 -0.49 1.82 -0.65 -2.79 0.00 0.00 177.10 174.98 2quy h PRO 102 N 6.41 0.10 -0.00 0.43 0.11 -1.85 -0.22 132.00 136.97 2quy h PRO 102 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2quy h PRO 102 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2quy h PRO 102 CO 0.81 0.07 -0.04 1.33 -0.21 0.00 0.00 178.00 179.96 2quy n VAL 103 N -4.32 0.00 1.10 3.15 0.24 -1.26 -3.13 118.33 114.11 2quy n VAL 103 Ca 0.23 -0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.66 2quy n VAL 103 Cb 1.07 -0.44 0.24 0.00 -1.47 0.00 0.00 33.84 33.24 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 -1.44 0.04 -0.16 6.34 4.01 -0.10 -4.52 117.16 121.33 2quy n TYR 104 Ca 0.08 -0.02 -0.09 0.00 -0.16 0.00 0.00 57.90 57.72 2quy n TYR 104 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.35 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 3.92 1.21 -0.32 -0.72 2.07 -1.63 -0.96 116.25 119.82 2quy h VAL 105 Ca 0.00 -0.67 -0.10 0.00 0.82 0.00 0.00 66.70 66.76 2quy h VAL 105 Cb 0.84 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2quy h VAL 105 CO 0.00 0.25 -0.17 0.40 0.02 0.00 0.00 177.57 178.07 2quy h ILE 106 N 0.62 1.29 -0.57 4.57 1.08 -1.80 -0.66 117.51 122.03 2quy h ILE 106 Ca 0.16 -1.29 0.04 0.00 -0.39 0.00 0.00 64.86 63.38 2quy h ILE 106 Cb 0.21 1.44 -0.04 0.00 -3.07 0.00 0.00 36.82 35.35 2quy h ILE 106 CO -0.01 0.42 0.32 0.28 -0.69 0.00 0.00 178.15 178.46 2quy h SER 107 N 0.45 0.48 -0.34 1.72 0.02 -1.75 -0.20 113.55 113.93 2quy h SER 107 Ca 0.07 0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 2quy h SER 107 Cb 0.71 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 2quy h SER 107 CO 0.05 0.33 -0.07 1.56 -1.14 0.00 0.00 176.83 177.56 2quy h GLN 108 N 0.61 0.65 -0.03 3.45 1.08 -0.97 -2.08 115.11 117.82 2quy h GLN 108 Ca 0.25 -0.24 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 2quy h GLN 108 Cb 0.11 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.50 2quy h GLN 108 CO -0.15 0.81 -0.00 0.28 -0.95 0.00 0.00 178.83 178.82 2quy h VAL 109 N 0.44 1.26 -0.29 -0.54 2.07 -0.94 -2.96 116.25 115.29 2quy h VAL 109 Ca 0.09 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 66.83 2quy h VAL 109 Cb 0.56 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 2quy h VAL 109 CO 0.03 0.21 0.19 -0.07 0.02 0.00 0.00 177.57 177.96 2quy h LEU 110 N -0.26 0.26 -0.40 2.57 3.38 -1.08 -1.50 115.31 118.28 2quy h LEU 110 Ca 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2quy h LEU 110 Cb 0.34 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2quy h LEU 110 CO 0.00 0.18 0.00 1.23 0.09 0.00 0.00 178.44 179.95 2quy h GLY 111 N 0.30 0.00 0.00 0.83 0.00 -1.28 -3.38 103.07 99.54 2quy h GLY 111 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2quy h GLY 111 CO -0.02 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.22 2quy n ASN 112 N -2.41 0.00 -4.17 0.19 4.13 -0.89 -0.95 115.26 111.16 2quy n ASN 112 Ca 0.04 -1.00 -0.17 0.00 1.68 0.00 0.00 54.58 55.13 2quy n ASN 112 Cb 0.35 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.48 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 1.12 0.47 -3.57 0.00 0.31 -1.26 -4.79 118.33 110.61 2quy n VAL 114 Ca -0.20 -0.07 -0.20 0.00 -0.01 0.00 0.00 64.34 63.86 2quy n VAL 114 Cb 0.55 -1.61 -0.02 0.00 -0.91 0.00 0.00 33.84 31.84 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 -2.14 3.25 0.33 2.52 -4.23 -1.26 -4.30 115.64 109.80 2quy s THR 115 Ca -0.10 -1.26 0.02 0.00 -1.18 0.00 0.00 61.69 59.17 2quy s THR 115 Cb 0.04 -3.13 0.19 0.00 1.34 0.00 0.00 72.50 70.94 2quy s THR 115 CO 0.13 -0.09 1.90 -0.37 -0.54 0.00 0.00 174.62 175.65 2quy h VAL 116 N 1.05 1.19 -0.92 2.29 -1.51 -1.95 -1.96 116.25 114.43 2quy h VAL 116 Ca -0.43 -0.64 0.05 0.00 -1.23 0.00 0.00 66.70 64.45 2quy h VAL 116 Cb 1.26 0.66 -0.06 0.00 -2.13 0.00 0.00 31.29 31.03 2quy h VAL 116 CO 0.55 0.24 0.60 0.44 -1.23 0.00 0.00 177.57 178.18 2quy h ASP 117 N 0.68 0.98 -0.91 4.19 5.19 -1.99 -1.48 116.42 123.08 2quy h ASP 117 Ca 0.16 -0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.59 2quy h ASP 117 Cb 0.19 -0.22 -0.05 0.00 0.18 0.00 0.00 39.33 39.44 2quy h ASP 117 CO -0.01 0.66 0.59 0.44 -3.12 0.00 0.00 179.24 177.80 2quy h ASP 118 N 1.12 1.00 -0.00 6.45 3.32 -1.77 -1.28 116.42 125.27 2quy h ASP 118 Ca 0.38 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.41 2quy h ASP 118 Cb 0.07 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 2quy h ASP 118 CO -0.12 0.70 0.00 0.58 -1.72 0.00 0.00 179.24 178.68 2quy h VAL 119 N 1.18 1.15 -0.70 -1.35 2.07 -0.81 0.23 116.25 118.01 2quy h VAL 119 Ca 0.35 -0.43 0.09 0.00 0.82 0.00 0.00 66.70 67.53 2quy h VAL 119 Cb -0.06 1.43 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 2quy h VAL 119 CO -0.10 0.11 0.35 0.40 0.02 0.00 0.00 177.57 178.35 2quy h ILE 120 N -0.18 0.86 -0.46 4.57 2.04 -1.09 -0.38 117.51 122.89 2quy h ILE 120 Ca 0.00 -0.21 -0.11 0.00 1.00 0.00 0.00 64.86 65.54 2quy h ILE 120 Cb 0.18 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 2quy h ILE 120 CO -0.00 0.11 -0.15 -0.33 0.00 0.00 0.00 178.15 177.78 2quy h GLU 121 N 0.61 0.91 -0.80 2.37 5.08 -0.90 -2.96 114.58 118.89 2quy h GLU 121 Ca 0.34 -0.37 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2quy h GLU 121 Cb 0.34 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 2quy h GLU 121 CO -0.26 1.02 0.53 -0.22 -1.00 0.00 0.00 179.01 179.08 2quy h LYS 122 N 0.75 1.04 -0.08 2.33 1.63 0.08 -2.79 116.57 119.52 2quy h LYS 122 Ca 0.11 -0.06 -0.09 0.00 -0.85 0.00 0.00 60.65 59.75 2quy h LYS 122 Cb 0.71 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 2quy h LYS 122 CO 0.05 0.69 -0.38 -0.07 -3.45 0.00 0.00 179.45 176.29 2quy h LEU 123 N 1.07 0.16 -2.26 5.20 3.38 -1.00 -2.32 115.31 119.55 2quy h LEU 123 Ca 0.30 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.23 2quy h LEU 123 Cb -0.11 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2quy h LEU 123 CO -0.07 0.54 0.10 0.71 0.09 0.00 0.00 178.44 179.80 2quy h THR 124 N 0.14 0.61 0.00 0.22 1.35 -1.33 -0.39 112.91 113.51 2quy h THR 124 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.87 2quy h THR 124 Cb 0.74 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 2quy h THR 124 CO 0.06 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.79 2quy n SER 125 N -4.00 0.00 -4.36 5.36 3.41 -0.87 -4.85 113.62 108.31 2quy n SER 125 Ca -0.01 0.41 -0.22 0.00 -0.26 0.00 0.00 58.87 58.80 2quy n SER 125 Cb 0.20 -0.46 -0.11 0.00 -0.26 0.00 0.00 64.21 63.58 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 -2.93 1.91 -0.15 7.33 2.02 -0.16 -1.39 117.35 123.99 2quy s TYR 126 Ca 0.12 -0.46 0.02 0.00 -0.37 0.00 0.00 57.07 56.38 2quy s TYR 126 Cb 0.14 -0.93 0.01 0.00 -0.40 0.00 0.00 41.96 40.78 2quy s TYR 126 CO 0.37 0.40 -0.21 0.99 -1.57 0.00 0.00 175.55 175.53 2quy s THR 127 N -2.21 2.10 0.06 -0.71 2.01 0.17 -4.82 115.64 112.23 2quy s THR 127 Ca 0.19 -0.96 -0.31 0.00 0.31 0.00 0.00 61.69 60.92 2quy s THR 127 Cb -0.05 -1.84 -0.08 0.00 0.01 0.00 0.00 72.50 70.54 2quy s THR 127 CO 0.08 0.55 1.53 -0.76 -0.69 0.00 0.00 174.62 175.32 2quy s LEU 128 N 0.87 4.35 0.20 4.42 1.02 -1.26 -1.01 118.68 127.26 2quy s LEU 128 Ca -0.06 2.36 0.07 0.00 0.02 0.00 0.00 54.13 56.52 2quy s LEU 128 Cb -0.15 -3.57 -0.04 0.00 0.02 0.00 0.00 46.19 42.45 2quy s LEU 128 CO -0.03 -0.79 0.07 -0.76 0.02 0.00 0.00 176.35 174.85 2quy s LEU 129 N 2.19 3.51 -0.90 1.79 1.43 -0.36 -1.68 118.68 124.66 2quy s LEU 129 Ca 0.69 -0.34 -0.08 0.00 -1.03 0.00 0.00 54.13 53.38 2quy s LEU 129 Cb -0.37 -2.11 -0.14 0.00 0.03 0.00 0.00 46.19 43.60 2quy s LEU 129 CO 0.30 0.05 2.96 0.59 0.23 0.00 0.00 176.35 180.48 2quy n ASN 130 N -0.47 6.64 -4.74 2.29 3.02 0.11 -4.36 115.26 117.75 2quy n ASN 130 Ca -0.09 -2.46 -0.35 0.00 -0.03 0.00 0.00 54.58 51.65 2quy n ASN 130 Cb 0.56 -1.38 -0.08 0.00 -0.61 0.00 0.00 39.78 38.28 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 2.00 4.13 0.76 3.52 2.12 -1.26 -4.91 118.70 125.05 2quy s GLU 131 Ca 0.61 -0.16 -0.13 0.00 0.36 0.00 0.00 54.97 55.66 2quy s GLU 131 Cb 0.21 -3.40 0.18 0.00 0.26 0.00 0.00 34.13 31.38 2quy s GLU 131 CO -0.03 0.34 0.88 0.00 -0.54 0.00 0.00 175.26 175.91 2quy n ALA 132 N 3.37 -1.58 -3.19 6.30 0.00 -1.26 -4.23 120.51 119.92 2quy n ALA 132 Ca -0.16 -1.20 -0.13 0.00 0.00 0.00 0.00 53.44 51.95 2quy n ALA 132 Cb 0.52 -0.07 -0.06 0.00 0.00 0.00 0.00 19.45 19.84 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 -4.13 -0.32 0.38 0.00 2.20 -1.25 -4.84 114.94 106.97 2quy s ASN 133 Ca 0.52 0.02 0.18 0.00 -0.94 0.00 0.00 52.86 52.65 2quy s ASN 133 Cb -0.03 0.45 0.72 0.00 -2.00 0.00 0.00 41.25 40.39 2quy s ASN 133 CO 0.38 -0.69 1.76 0.40 -2.94 0.00 0.00 177.10 176.00 2quy h ILE 134 N 2.90 0.93 -0.80 0.54 5.03 -1.94 0.22 117.51 124.40 2quy h ILE 134 Ca -0.31 -1.47 -0.03 0.00 -0.12 0.00 0.00 64.86 62.93 2quy h ILE 134 Cb 1.21 1.88 -0.04 0.00 -3.03 0.00 0.00 36.82 36.84 2quy h ILE 134 CO 0.43 0.37 0.39 0.40 -0.68 0.00 0.00 178.15 179.06 2quy h ILE 135 N 0.00 1.25 0.00 -0.67 2.04 -1.95 -3.35 117.51 114.83 2quy h ILE 135 Ca -0.00 -0.70 -0.11 0.00 1.00 0.00 0.00 64.86 65.05 2quy h ILE 135 Cb 0.85 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2quy h ILE 135 CO 0.05 0.30 -1.43 0.18 0.00 0.00 0.00 178.15 177.25 2quy n LEU 136 N -4.35 0.22 0.00 1.44 4.77 -1.23 -4.99 117.00 112.85 2quy n LEU 136 Ca 0.08 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2quy n LEU 136 Cb 0.13 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2quy n LEU 136 CO 0.39 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 2quy n GLY 137 N 2.65 0.57 3.62 -0.72 0.00 0.78 -5.05 105.19 107.05 2quy n GLY 137 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.27 -0.36 -0.33 1.61 -0.71 -1.22 -4.73 117.98 109.97 2quy s PHE 138 Ca 0.00 0.04 -0.29 0.00 -1.04 0.00 0.00 56.93 55.64 2quy s PHE 138 Cb 0.00 0.61 0.02 0.00 -1.21 0.00 0.00 43.02 42.44 2quy s PHE 138 CO 0.00 -1.02 1.13 0.00 -1.34 0.00 0.00 175.22 173.99 2quy s ALA 139 N -3.83 3.43 0.56 1.99 0.00 -1.26 -3.94 121.76 118.70 2quy s ALA 139 Ca 0.06 -0.07 -0.17 0.00 0.00 0.00 0.00 51.96 51.77 2quy s ALA 139 Cb -0.03 -3.72 -0.05 0.00 0.00 0.00 0.00 23.12 19.31 2quy s ALA 139 CO -0.04 -1.63 1.06 -1.25 0.00 0.00 0.00 175.76 173.90 2quy s PRO 140 N 3.85 3.47 -0.28 0.00 0.04 -1.26 -4.98 135.00 135.84 2quy s PRO 140 Ca 0.48 1.29 -0.29 0.00 0.04 0.00 0.00 61.00 62.52 2quy s PRO 140 Cb -0.12 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.38 2quy s PRO 140 CO 0.19 -0.69 1.05 -1.25 0.04 0.00 0.00 177.00 176.34 2quy s PRO 141 N -3.75 4.15 0.14 0.56 0.04 -1.26 -4.98 135.00 129.90 2quy s PRO 141 Ca 0.65 1.19 0.06 0.00 0.04 0.00 0.00 61.00 62.94 2quy s PRO 141 Cb -0.17 -3.69 -0.04 0.00 0.04 0.00 0.00 34.50 30.64 2quy s PRO 141 CO 0.31 -0.78 -0.13 -0.51 0.04 0.00 0.00 177.00 175.93 2quy s LEU 142 N 3.44 2.46 0.24 -3.56 1.43 -1.26 -0.94 118.68 120.50 2quy s LEU 142 Ca 0.45 -0.90 0.01 0.00 -1.03 0.00 0.00 54.13 52.65 2quy s LEU 142 Cb -0.13 -0.52 -0.05 0.00 0.03 0.00 0.00 46.19 45.52 2quy s LEU 142 CO 0.11 -0.20 0.10 -1.38 0.23 0.00 0.00 176.35 175.21 2quy s HIS 143 N -2.59 1.44 0.02 0.29 -3.43 0.10 -4.43 115.29 106.69 2quy s HIS 143 Ca 0.13 -1.22 0.03 0.00 -0.80 0.00 0.00 55.06 53.21 2quy s HIS 143 Cb -0.02 -0.82 -0.01 0.00 -1.43 0.00 0.00 32.58 30.30 2quy s HIS 143 CO 0.03 -0.39 -0.10 0.71 -2.00 0.00 0.00 174.74 172.99 2quy s TYR 144 N -3.84 0.86 0.00 0.38 2.02 -0.17 -1.34 117.35 115.26 2quy s TYR 144 Ca 0.37 -0.28 0.05 0.00 -0.37 0.00 0.00 57.07 56.84 2quy s TYR 144 Cb 0.08 -0.53 -0.01 0.00 -0.40 0.00 0.00 41.96 41.09 2quy s TYR 144 CO 0.13 -0.01 -0.15 -0.08 -1.57 0.00 0.00 175.55 173.86 2quy s THR 145 N -0.66 1.21 0.03 -0.71 -1.32 -0.63 -0.40 115.64 113.17 2quy s THR 145 Ca -0.00 -0.76 0.02 0.00 -1.21 0.00 0.00 61.69 59.74 2quy s THR 145 Cb -0.06 -1.03 -0.02 0.00 -1.51 0.00 0.00 72.50 69.88 2quy s THR 145 CO 0.00 0.26 -0.07 -0.36 -2.21 0.00 0.00 174.62 172.25 2quy s PHE 146 N -0.48 0.57 -0.04 9.09 0.08 -0.88 -1.06 117.98 125.25 2quy s PHE 146 Ca 0.05 -0.41 -0.02 0.00 0.12 0.00 0.00 56.93 56.68 2quy s PHE 146 Cb -0.06 -0.35 0.03 0.00 -0.57 0.00 0.00 43.02 42.07 2quy s PHE 146 CO -0.00 -0.08 0.07 0.99 -0.10 0.00 0.00 175.22 176.10 2quy s THR 147 N -1.10 -0.12 0.73 0.64 2.01 -0.03 -1.04 115.64 116.72 2quy s THR 147 Ca -0.08 0.36 -0.01 0.00 0.31 0.00 0.00 61.69 62.28 2quy s THR 147 Cb -0.08 -0.16 0.15 0.00 0.01 0.00 0.00 72.50 72.41 2quy s THR 147 CO 0.00 0.15 1.00 -0.90 -0.69 0.00 0.00 174.62 174.18 2quy n ASP 148 N 5.03 1.29 0.31 3.53 5.68 -0.75 -1.05 116.55 130.59 2quy n ASP 148 Ca -0.09 -2.10 0.19 0.00 -0.50 0.00 0.00 54.79 52.28 2quy n ASP 148 Cb 0.50 -0.65 0.99 0.00 -1.14 0.00 0.00 41.12 40.82 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 -0.64 1.12 0.00 2.12 0.00 -1.81 0.13 119.26 120.18 2quy h ALA 149 Ca -0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2quy h ALA 149 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2quy h ALA 149 CO 0.35 0.03 0.00 -1.13 0.00 0.00 0.00 179.25 178.50 2quy n SER 150 N -3.28 0.66 0.00 0.00 3.41 -1.26 -4.53 113.62 108.61 2quy n SER 150 Ca -0.02 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 2quy n SER 150 Cb 0.15 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 2quy n SER 150 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2quy n GLY 151 N 0.91 0.73 3.74 5.00 0.00 0.03 -5.03 105.19 110.58 2quy n GLY 151 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.63 4.56 0.06 1.61 2.12 -1.26 -4.83 118.70 120.33 2quy s GLU 152 Ca 0.00 1.76 0.08 0.00 0.36 0.00 0.00 54.97 57.17 2quy s GLU 152 Cb 0.00 -3.27 -0.03 0.00 0.26 0.00 0.00 34.13 31.08 2quy s GLU 152 CO 0.00 0.01 -0.20 -1.12 -0.54 0.00 0.00 175.26 173.41 2quy s SER 153 N 0.02 3.67 0.12 -1.70 0.01 -1.26 -1.81 113.70 112.75 2quy s SER 153 Ca 0.51 -0.50 0.05 0.00 1.31 0.00 0.00 55.95 57.31 2quy s SER 153 Cb -0.30 -0.51 -0.04 0.00 0.21 0.00 0.00 66.02 65.38 2quy s SER 153 CO 0.35 0.24 -0.12 0.27 0.41 0.00 0.00 173.24 174.39 2quy s ILE 154 N -0.95 1.17 -0.06 1.44 -4.36 -0.21 -2.21 121.20 116.02 2quy s ILE 154 Ca 0.15 -1.79 0.06 0.00 -0.26 0.00 0.00 60.65 58.81 2quy s ILE 154 Cb -0.10 -1.56 -0.01 0.00 1.25 0.00 0.00 42.46 42.03 2quy s ILE 154 CO 0.06 -0.55 -0.25 -0.69 0.24 0.00 0.00 174.94 173.75 2quy s VAL 155 N -2.56 2.03 -0.17 8.37 1.01 -0.48 -2.06 120.40 126.54 2quy s VAL 155 Ca 0.10 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 61.04 2quy s VAL 155 Cb -0.02 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.66 2quy s VAL 155 CO 0.01 0.56 -0.18 -0.63 0.00 0.00 0.00 175.10 174.87 2quy s ILE 156 N -0.12 1.87 -0.15 2.22 1.01 0.47 -0.72 121.20 125.78 2quy s ILE 156 Ca -0.05 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 59.80 2quy s ILE 156 Cb -0.14 -1.71 0.02 0.00 0.01 0.00 0.00 42.46 40.64 2quy s ILE 156 CO 0.04 0.51 -0.18 -1.61 0.00 0.00 0.00 174.94 173.70 2quy s GLU 157 N 1.36 2.69 -1.16 2.79 2.02 0.06 -1.00 118.70 125.46 2quy s GLU 157 Ca 0.05 -0.72 -0.20 0.00 0.02 0.00 0.00 54.97 54.12 2quy s GLU 157 Cb -0.13 -2.30 0.08 0.00 0.10 0.00 0.00 34.13 31.87 2quy s GLU 157 CO -0.12 -0.14 1.55 -1.25 0.02 0.00 0.00 175.26 175.32 2quy s PRO 158 N 1.17 3.82 0.74 0.39 0.04 -1.26 -0.62 135.00 139.27 2quy s PRO 158 Ca -0.00 -1.70 -0.07 0.00 0.04 0.00 0.00 61.00 59.27 2quy s PRO 158 Cb -0.14 -5.38 0.09 0.00 0.04 0.00 0.00 34.50 29.11 2quy s PRO 158 CO -0.08 -2.16 1.06 -0.51 0.04 0.00 0.00 177.00 175.35 2quy s ASP 159 N 4.34 4.53 0.41 6.66 1.01 -0.83 -0.67 116.67 132.12 2quy s ASP 159 Ca 0.48 0.35 0.08 0.00 0.71 0.00 0.00 52.55 54.17 2quy s ASP 159 Cb 0.01 -0.88 0.87 0.00 1.01 0.00 0.00 42.92 43.93 2quy s ASP 159 CO -0.01 -1.79 2.05 0.50 0.21 0.00 0.00 175.17 176.13 2quy h LYS 160 N -0.74 0.48 -0.00 8.23 3.64 -1.88 -1.22 116.57 125.08 2quy h LYS 160 Ca -0.44 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2quy h LYS 160 Cb 1.30 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2quy h LYS 160 CO 0.55 0.35 -0.02 0.25 -2.27 0.00 0.00 179.45 178.31 2quy n THR 161 N -4.45 0.00 0.00 1.00 -2.24 -1.26 -5.02 114.28 102.30 2quy n THR 161 Ca 0.02 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2quy n THR 161 Cb 0.09 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 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 1.14 1.55 3.69 3.38 0.00 -0.46 -5.04 105.19 109.45 2quy n GLY 162 Ca 0.19 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.57 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 -1.46 2.71 -0.19 -0.61 -1.09 -1.26 -1.97 121.20 117.33 2quy s ILE 163 Ca 0.00 0.21 -0.04 0.00 -2.23 0.00 0.00 60.65 58.59 2quy s ILE 163 Cb 0.00 -3.13 -0.02 0.00 -1.58 0.00 0.00 42.46 37.73 2quy s ILE 163 CO 0.00 -0.00 -0.04 -0.89 -1.23 0.00 0.00 174.94 172.78 2quy s THR 164 N 2.68 3.62 -0.16 2.92 2.01 0.21 -4.92 115.64 121.99 2quy s THR 164 Ca 0.78 -0.43 -0.04 0.00 0.31 0.00 0.00 61.69 62.31 2quy s THR 164 Cb -0.44 -2.61 -0.03 0.00 0.01 0.00 0.00 72.50 69.43 2quy s THR 164 CO 0.35 0.45 -0.02 -0.63 -0.69 0.00 0.00 174.62 174.08 2quy s ILE 165 N 0.93 4.02 -0.22 1.82 -1.09 -1.26 -0.76 121.20 124.63 2quy s ILE 165 Ca -0.00 -0.31 -0.03 0.00 -2.23 0.00 0.00 60.65 58.08 2quy s ILE 165 Cb -0.15 -2.77 0.00 0.00 -1.58 0.00 0.00 42.46 37.97 2quy s ILE 165 CO 0.01 0.49 -0.06 -1.00 -1.23 0.00 0.00 174.94 173.15 2quy s HIS 166 N 0.37 2.97 0.22 3.97 3.76 0.10 -4.99 115.29 121.68 2quy s HIS 166 Ca -0.03 -1.15 -0.02 0.00 -0.15 0.00 0.00 55.06 53.71 2quy s HIS 166 Cb -0.14 -2.08 -0.05 0.00 1.11 0.00 0.00 32.58 31.42 2quy s HIS 166 CO 0.03 -0.62 0.43 1.03 -0.85 0.00 0.00 174.74 174.75 2quy s ARG 167 N 1.43 3.56 -1.48 1.40 0.52 -1.26 -1.38 118.95 121.73 2quy s ARG 167 Ca 0.04 -0.24 -0.03 0.00 -0.52 0.00 0.00 55.73 54.99 2quy s ARG 167 Cb -0.15 -2.79 0.00 0.00 0.52 0.00 0.00 34.95 32.53 2quy s ARG 167 CO -0.04 0.36 0.18 1.63 0.02 0.00 0.00 175.30 177.45 2quy n LYS 168 N -0.66 -1.52 -1.17 3.54 5.02 -0.94 -4.96 118.16 117.48 2quy n LYS 168 Ca -0.04 0.18 -0.30 0.00 -2.02 0.00 0.00 58.31 56.14 2quy n LYS 168 Cb 0.54 -3.76 0.22 0.00 -0.02 0.00 0.00 35.03 32.01 2quy n LYS 168 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2quy s THR 169 N -4.19 1.70 -1.77 -0.18 -4.23 -0.97 -4.94 115.64 101.06 2quy s THR 169 Ca 0.05 0.00 0.18 0.00 -1.18 0.00 0.00 61.69 60.73 2quy s THR 169 Cb -0.03 -2.53 0.42 0.00 1.34 0.00 0.00 72.50 71.71 2quy s THR 169 CO 0.96 0.00 1.48 2.30 -0.54 0.00 0.00 174.62 178.83 2quy n ILE 170 N -4.58 0.20 -2.85 2.99 -5.35 -1.26 -4.66 119.36 103.85 2quy n ILE 170 Ca 0.12 0.05 -0.08 0.00 -0.27 0.00 0.00 62.75 62.57 2quy n ILE 170 Cb 0.59 -0.77 0.03 0.00 -1.74 0.00 0.00 39.64 37.75 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 0.14 0.44 2.89 3.28 0.00 -1.26 -4.88 105.19 105.80 2quy n GLY 171 Ca 0.11 -0.36 -0.12 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 0.04 -0.24 1.61 1.01 -1.26 -1.14 120.40 117.31 2quy s VAL 172 Ca 0.19 -0.17 -0.20 0.00 0.00 0.00 0.00 61.98 61.80 2quy s VAL 172 Cb -0.08 -0.07 0.06 0.00 0.00 0.00 0.00 36.38 36.29 2quy s VAL 172 CO 0.25 -0.08 0.63 -0.32 0.00 0.00 0.00 175.10 175.57 2quy s MET 173 N -0.26 0.71 0.00 2.72 1.75 -0.66 -4.98 119.30 118.58 2quy s MET 173 Ca -0.03 0.93 0.00 0.00 -1.25 0.00 0.00 55.69 55.35 2quy s MET 173 Cb -0.02 0.29 0.00 0.00 2.84 0.00 0.00 34.83 37.95 2quy s MET 173 CO -0.00 -0.10 0.00 0.25 -0.65 0.00 0.00 175.02 174.51 2quy n THR 174 N 3.12 0.00 -2.22 10.11 -2.24 -1.26 -0.64 114.28 121.14 2quy n THR 174 Ca -0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2quy n THR 174 Cb 0.56 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 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 -1.18 6.98 0.00 -1.25 -4.68 120.51 117.37 2quy n ALA 175 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2quy n ALA 175 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.56 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 3.85 0.00 0.00 0.01 -1.26 -4.77 113.70 112.53 2quy s SER 176 Ca 0.00 2.30 0.00 0.00 1.31 0.00 0.00 55.95 59.56 2quy s SER 176 Cb 0.00 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.65 2quy s SER 176 CO 0.00 -2.49 0.00 -0.81 0.41 0.00 0.00 173.24 170.35 2quy n PRO 177 N -3.16 2.25 -1.14 12.44 -0.04 -1.26 -4.37 135.00 139.71 2quy n PRO 177 Ca 0.13 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.28 2quy n PRO 177 Cb 0.51 0.00 0.12 0.00 -0.04 0.00 0.00 33.50 34.09 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 -0.38 1.66 0.22 0.55 0.00 -1.26 -4.84 107.32 103.27 2quy s GLY 178 Ca 0.00 0.21 -0.08 0.00 0.00 0.00 0.00 44.72 44.86 2quy s GLY 178 CO 0.00 0.62 1.82 -1.82 0.00 0.00 0.00 173.10 173.72 2quy h TYR 179 N -1.40 1.20 -0.87 1.90 3.20 -2.00 -2.16 116.97 116.84 2quy h TYR 179 Ca -0.46 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.37 2quy h TYR 179 Cb 1.25 -0.37 -0.04 0.00 1.54 0.00 0.00 36.73 39.11 2quy h TYR 179 CO 0.52 0.86 0.58 1.49 -1.64 0.00 0.00 178.16 179.97 2quy h GLU 180 N 1.19 1.15 -0.27 1.82 4.57 -1.99 -0.28 114.58 120.77 2quy h GLU 180 Ca 0.29 -0.07 0.02 0.00 -1.18 0.00 0.00 59.36 58.42 2quy h GLU 180 Cb 0.10 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.41 2quy h GLU 180 CO -0.04 0.76 0.14 2.35 -1.18 0.00 0.00 179.01 181.04 2quy h TRP 181 N 1.19 0.26 -0.29 0.92 7.01 -1.75 -1.02 115.95 122.27 2quy h TRP 181 Ca 0.32 0.01 -0.15 0.00 2.11 0.00 0.00 58.89 61.18 2quy h TRP 181 Cb -0.14 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 26.84 2quy h TRP 181 CO 0.00 0.15 -0.42 0.45 -2.79 0.00 0.00 178.44 175.83 2quy h HIS 182 N 0.29 0.86 -0.17 2.65 3.86 -1.20 0.02 115.15 121.46 2quy h HIS 182 Ca 0.11 -0.26 -0.09 0.00 -1.16 0.00 0.00 60.37 58.97 2quy h HIS 182 Cb 0.02 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.30 2quy h HIS 182 CO -0.09 1.01 -0.28 0.37 0.86 0.00 0.00 177.93 179.80 2quy h GLN 183 N 0.58 0.33 -0.32 2.45 4.15 -0.80 -1.13 115.11 120.37 2quy h GLN 183 Ca 0.04 -0.12 -0.11 0.00 0.77 0.00 0.00 58.65 59.23 2quy h GLN 183 Cb 0.97 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 2quy h GLN 183 CO 0.09 0.59 -0.21 1.15 -1.93 0.00 0.00 178.83 178.52 2quy h THR 184 N 0.29 1.29 -0.41 2.39 2.02 -0.95 -3.16 112.91 114.38 2quy h THR 184 Ca 0.04 -1.35 0.04 0.00 0.77 0.00 0.00 66.41 65.91 2quy h THR 184 Cb 0.66 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 2quy h THR 184 CO 0.05 0.44 0.27 -1.13 0.37 0.00 0.00 175.52 175.52 2quy h ASN 185 N 0.46 0.33 -1.20 4.18 -0.00 -0.14 -0.84 115.58 118.38 2quy h ASN 185 Ca 0.06 -0.00 0.34 0.00 -0.00 0.00 0.00 56.30 56.70 2quy h ASN 185 Cb 0.76 -0.08 -0.08 0.00 -0.00 0.00 0.00 38.32 38.93 2quy h ASN 185 CO 0.06 0.23 0.82 -0.07 -0.00 0.00 0.00 177.43 178.46 2quy h LEU 186 N 0.38 0.21 -1.54 0.34 3.38 -1.20 -1.49 115.31 115.39 2quy h LEU 186 Ca 0.17 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 2quy h LEU 186 Cb 0.20 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2quy h LEU 186 CO -0.04 0.00 -0.22 0.03 0.09 0.00 0.00 178.44 178.31 2quy h ARG 187 N 0.17 0.00 0.00 1.13 3.08 -1.30 -2.08 114.38 115.37 2quy h ARG 187 Ca 0.64 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.69 2quy h ARG 187 Cb 2.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.17 2quy h ARG 187 CO -0.19 0.22 0.00 0.00 -1.07 0.00 0.00 179.97 178.93 2quy n ALA 188 N -2.32 2.00 -1.05 0.04 0.00 -0.56 -3.46 120.51 115.17 2quy n ALA 188 Ca -0.01 -0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.43 2quy n ALA 188 Cb 0.33 -1.35 0.12 0.00 0.00 0.00 0.00 19.45 18.55 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 -1.49 0.00 0.31 0.00 4.01 -0.78 -4.71 117.16 114.50 2quy n TYR 189 Ca 0.06 -0.88 0.13 0.00 -0.16 0.00 0.00 57.90 57.05 2quy n TYR 189 Cb 0.25 -0.13 0.61 0.00 -0.31 0.00 0.00 39.34 39.75 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 0.52 0.00 0.00 -0.72 3.07 -1.59 -0.84 117.51 117.95 2quy h ILE 190 Ca 0.00 -0.19 0.00 0.00 1.55 0.00 0.00 64.86 66.22 2quy h ILE 190 Cb 0.99 0.92 0.00 0.00 -0.27 0.00 0.00 36.82 38.46 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 -0.42 -1.03 3.57 0.16 0.00 -1.26 -4.68 105.19 101.53 2quy n GLY 191 Ca 0.01 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.76 3.94 0.23 1.61 1.01 -0.32 -4.79 120.40 119.31 2quy s VAL 192 Ca 0.14 0.79 0.00 0.00 0.00 0.00 0.00 61.98 62.92 2quy s VAL 192 Cb 0.13 -4.74 -0.05 0.00 0.00 0.00 0.00 36.38 31.72 2quy s VAL 192 CO 0.32 -1.42 0.11 0.42 0.00 0.00 0.00 175.10 174.52 2quy s THR 193 N 5.20 0.30 -0.24 3.92 -4.23 -0.41 -4.94 115.64 115.23 2quy s THR 193 Ca 0.42 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.22 2quy s THR 193 Cb -0.08 -2.55 0.31 0.00 1.34 0.00 0.00 72.50 71.52 2quy s THR 193 CO 0.23 -0.02 1.83 -0.65 -0.54 0.00 0.00 174.62 175.47 2quy h PRO 194 N 2.51 0.00 -6.06 3.99 0.11 -1.94 -3.03 132.00 127.58 2quy h PRO 194 Ca -0.37 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.17 2quy h PRO 194 Cb 1.25 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 2quy h PRO 194 CO 0.57 0.00 -0.00 -0.80 -0.21 0.00 0.00 178.00 177.56 2quy s ASN 195 N -4.89 6.96 0.59 -2.05 -0.87 -1.26 -4.64 114.94 108.79 2quy s ASN 195 Ca 0.03 1.15 -0.17 0.00 -1.57 0.00 0.00 52.86 52.30 2quy s ASN 195 Cb 0.09 -2.37 -0.03 0.00 -0.02 0.00 0.00 41.25 38.92 2quy s ASN 195 CO 0.47 0.06 1.12 -2.16 -2.57 0.00 0.00 177.10 174.02 2quy s PRO 196 N 0.01 3.11 0.53 -0.60 0.04 -1.26 -3.37 135.00 133.46 2quy s PRO 196 Ca 0.32 1.51 -0.19 0.00 0.04 0.00 0.00 61.00 62.67 2quy s PRO 196 Cb -0.18 -1.98 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 2quy s PRO 196 CO 0.17 -1.02 1.10 -1.25 0.04 0.00 0.00 177.00 176.04 2quy s PRO 197 N -3.65 3.46 0.56 0.56 0.04 -1.26 -4.89 135.00 129.82 2quy s PRO 197 Ca 0.70 1.53 -0.19 0.00 0.04 0.00 0.00 61.00 63.08 2quy s PRO 197 Cb -0.22 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.24 2quy s PRO 197 CO 0.33 -0.75 1.15 -0.65 0.04 0.00 0.00 177.00 177.13 2quy s GLN 198 N -3.31 3.22 0.57 4.56 -0.21 -1.26 -4.89 119.66 118.34 2quy s GLN 198 Ca 0.71 1.66 -0.20 0.00 0.02 0.00 0.00 55.36 57.55 2quy s GLN 198 Cb -0.22 -1.98 -0.06 0.00 1.00 0.00 0.00 33.01 31.76 2quy s GLN 198 CO 0.26 -0.97 1.05 -0.25 -2.12 0.00 0.00 175.29 173.26 2quy n ASP 199 N -1.44 1.23 -4.35 5.90 8.00 -1.26 -5.02 116.55 119.61 2quy n ASP 199 Ca 0.12 0.87 -0.18 0.00 0.71 0.00 0.00 54.79 56.31 2quy n ASP 199 Cb 0.51 -1.42 -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 -1.43 1.23 0.06 0.53 -4.36 -0.87 -5.00 121.20 111.35 2quy s ILE 200 Ca 0.73 -2.06 0.04 0.00 -0.26 0.00 0.00 60.65 59.10 2quy s ILE 200 Cb -0.44 -2.32 -0.04 0.00 1.25 0.00 0.00 42.46 40.91 2quy s ILE 200 CO 0.49 -0.36 -0.02 -0.04 0.24 0.00 0.00 174.94 175.25 2quy s MET 201 N -3.81 2.58 -0.31 0.37 -1.94 -1.26 -0.14 119.30 114.79 2quy s MET 201 Ca 0.28 -0.78 0.04 0.00 -1.71 0.00 0.00 55.69 53.51 2quy s MET 201 Cb 0.05 -2.55 0.09 0.00 2.01 0.00 0.00 34.83 34.42 2quy s MET 201 CO 0.09 0.57 -0.00 -1.64 -0.01 0.00 0.00 175.02 174.02 2quy s MET 202 N -1.98 1.72 8.00 2.03 -1.94 -0.40 -4.97 119.30 121.75 2quy s MET 202 Ca 0.23 -1.69 0.00 0.00 -1.71 0.00 0.00 55.69 52.52 2quy s MET 202 Cb -0.12 -3.08 0.00 0.00 2.01 0.00 0.00 34.83 33.64 2quy s MET 202 CO 0.14 -0.82 0.00 0.41 -0.01 0.00 0.00 175.02 174.75 2quy n GLY 203 N 4.32 4.13 0.31 -0.03 0.00 -1.26 -1.50 105.19 111.17 2quy n GLY 203 Ca -0.02 0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.20 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 7.60 1.09 -4.66 1.61 8.00 -1.26 -4.87 116.55 124.07 2quy n ASP 204 Ca 0.00 -1.13 -0.40 0.00 0.71 0.00 0.00 54.79 53.98 2quy n ASP 204 Cb 0.00 0.03 -0.06 0.00 -0.02 0.00 0.00 41.12 41.07 2quy n ASP 204 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2quy s LEU 205 N -2.24 4.14 -0.08 0.64 2.96 -0.56 -5.05 118.68 118.50 2quy s LEU 205 Ca 0.33 0.75 -0.16 0.00 -0.22 0.00 0.00 54.13 54.83 2quy s LEU 205 Cb 0.20 -2.80 -0.05 0.00 0.50 0.00 0.00 46.19 44.04 2quy s LEU 205 CO 0.42 -0.24 0.43 -0.62 -1.32 0.00 0.00 176.35 175.02 2quy s ASP 206 N 1.20 6.71 -0.14 3.68 2.15 -1.26 -1.28 116.67 127.72 2quy s ASP 206 Ca 0.26 0.84 0.02 0.00 0.43 0.00 0.00 52.55 54.10 2quy s ASP 206 Cb -0.16 -2.26 0.01 0.00 -0.30 0.00 0.00 42.92 40.21 2quy s ASP 206 CO 0.10 0.14 -0.20 -0.76 -0.17 0.00 0.00 175.17 174.28 2quy s LEU 207 N -0.06 2.03 0.11 -1.34 1.43 0.80 -4.99 118.68 116.66 2quy s LEU 207 Ca 0.24 -0.57 0.03 0.00 -1.03 0.00 0.00 54.13 52.80 2quy s LEU 207 Cb -0.15 -1.37 -0.04 0.00 0.03 0.00 0.00 46.19 44.65 2quy s LEU 207 CO 0.11 0.06 -0.08 0.28 0.23 0.00 0.00 176.35 176.94 2quy s THR 208 N 0.89 0.88 1.00 5.49 -1.32 -1.26 -2.05 115.64 119.26 2quy s THR 208 Ca -0.06 -1.85 -0.12 0.00 -1.21 0.00 0.00 61.69 58.45 2quy s THR 208 Cb -0.15 -1.59 0.19 0.00 -1.51 0.00 0.00 72.50 69.44 2quy s THR 208 CO -0.03 -0.73 1.08 -2.84 -2.21 0.00 0.00 174.62 169.89 2quy s PRO 209 N -3.43 0.41 0.36 7.08 0.02 -1.26 -4.91 135.00 133.27 2quy s PRO 209 Ca 0.10 0.95 0.12 0.00 0.02 0.00 0.00 61.00 62.19 2quy s PRO 209 Cb 0.02 -1.70 0.68 0.00 0.02 0.00 0.00 34.50 33.52 2quy s PRO 209 CO -0.02 -2.86 1.81 0.74 -0.33 0.00 0.00 177.00 176.34 2quy h PHE 210 N -2.01 0.05 0.00 6.54 0.04 -2.03 -3.47 116.94 116.05 2quy h PHE 210 Ca -0.53 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.23 2quy h PHE 210 Cb 1.30 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.44 2quy h PHE 210 CO 0.38 0.41 0.00 0.41 -0.60 0.00 0.00 178.31 178.90 2quy n GLY 211 N -0.44 0.70 3.76 -1.45 0.00 -1.26 -5.17 105.19 101.33 2quy n GLY 211 Ca -0.02 0.44 -0.33 0.00 0.00 0.00 0.00 46.02 46.11 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 2.49 2.20 0.00 1.61 -1.52 -1.26 -4.88 119.66 118.30 2quy s GLN 212 Ca 0.00 -2.42 0.00 0.00 -1.95 0.00 0.00 55.36 50.99 2quy s GLN 212 Cb 0.00 -1.42 0.00 0.00 -0.22 0.00 0.00 33.01 31.37 2quy s GLN 212 CO 0.00 -0.42 0.00 0.41 -0.25 0.00 0.00 175.29 175.03 2quy n GLY 213 N -1.27 0.78 0.07 3.09 0.00 -1.26 -4.94 105.19 101.66 2quy n GLY 213 Ca -0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.93 2quy n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2quy n ALA 214 N 0.00 1.84 0.32 4.61 0.00 -1.26 -2.17 120.51 123.86 2quy n ALA 214 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.66 2quy n ALA 214 Cb 0.00 -1.36 1.09 0.00 0.00 0.00 0.00 19.45 19.18 2quy n ALA 214 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2quy h GLY 215 N 3.01 0.00 -0.11 0.00 0.00 -1.72 -2.34 103.07 101.92 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 -0.80 -0.28 3.63 4.60 0.00 -0.92 -1.29 105.19 110.13 2quy n GLY 216 Ca -0.02 -0.34 -0.51 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.17 2.24 0.00 0.99 7.94 -0.88 -1.77 117.00 125.34 2quy n LEU 217 Ca 0.18 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 56.18 2quy n LEU 217 Cb 0.25 -1.26 0.00 0.00 0.53 0.00 0.00 43.42 42.94 2quy n LEU 217 CO 0.15 -0.71 0.00 0.61 -1.11 0.00 0.00 177.39 176.33 2quy n GLY 218 N 3.07 1.87 3.71 -3.96 0.00 -1.26 -4.69 105.19 103.92 2quy n GLY 218 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 4.35 0.41 0.99 2.96 -0.73 -5.00 118.68 121.66 2quy s LEU 219 Ca 0.00 2.00 -0.22 0.00 -0.22 0.00 0.00 54.13 55.69 2quy s LEU 219 Cb 0.00 -3.57 -0.10 0.00 0.50 0.00 0.00 46.19 43.01 2quy s LEU 219 CO 0.00 -0.51 0.97 -2.16 -1.32 0.00 0.00 176.35 173.33 2quy s PRO 220 N 1.35 4.24 0.00 0.98 0.04 -1.26 -4.99 135.00 135.36 2quy s PRO 220 Ca 0.59 1.23 0.16 0.00 0.04 0.00 0.00 61.00 63.02 2quy s PRO 220 Cb -0.29 -2.33 0.20 0.00 0.04 0.00 0.00 34.50 32.12 2quy s PRO 220 CO 0.28 -0.03 1.09 0.41 0.04 0.00 0.00 177.00 178.79 2quy n GLY 221 N -0.24 0.75 3.89 0.56 0.00 -1.26 -4.88 105.19 104.00 2quy n GLY 221 Ca 0.06 -0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.26 3.77 -0.29 1.61 1.47 -1.26 -4.99 116.67 115.73 2quy s ASP 222 Ca 0.22 0.61 0.12 0.00 1.18 0.00 0.00 52.55 54.67 2quy s ASP 222 Cb 0.14 -0.93 0.73 0.00 -0.34 0.00 0.00 42.92 42.52 2quy s ASP 222 CO 0.21 -2.35 1.74 0.49 0.68 0.00 0.00 175.17 175.93 2quy n PHE 223 N -3.58 2.14 -1.67 2.11 3.72 -1.26 -4.42 117.46 114.50 2quy n PHE 223 Ca 0.11 -1.08 -0.34 0.00 -0.05 0.00 0.00 57.45 56.09 2quy n PHE 223 Cb 0.60 -0.60 0.06 0.00 -0.94 0.00 0.00 39.48 38.61 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 -2.94 2.81 0.47 4.37 -4.23 -1.26 -4.78 115.64 110.08 2quy s THR 224 Ca 0.53 0.40 0.15 0.00 -1.18 0.00 0.00 61.69 61.60 2quy s THR 224 Cb 0.42 -2.96 0.22 0.00 1.34 0.00 0.00 72.50 71.52 2quy s THR 224 CO 0.13 -0.21 2.05 1.55 -0.54 0.00 0.00 174.62 177.60 2quy h PRO 225 N 0.03 0.00 -0.27 3.99 0.13 -1.94 0.21 132.00 134.15 2quy h PRO 225 Ca -0.48 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.50 2quy h PRO 225 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 2quy h PRO 225 CO 0.52 0.12 -0.43 0.66 -0.23 0.00 0.00 178.00 178.64 2quy h SER 226 N 0.00 0.84 -0.66 1.44 4.64 -1.92 -2.03 113.55 115.87 2quy h SER 226 Ca -0.00 -0.52 -0.08 0.00 -0.47 0.00 0.00 61.79 60.72 2quy h SER 226 Cb 0.21 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 2quy h SER 226 CO 0.02 1.20 0.11 0.00 -0.87 0.00 0.00 176.83 177.29 2quy h ALA 227 N 0.67 0.88 -0.56 5.18 0.00 -1.71 -1.72 119.26 122.00 2quy h ALA 227 Ca 0.02 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2quy h ALA 227 Cb 1.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2quy h ALA 227 CO 0.10 0.64 0.15 0.00 0.00 0.00 0.00 179.25 180.14 2quy h ARG 228 N 1.02 0.89 -0.40 0.00 3.08 -0.57 -1.85 114.38 116.54 2quy h ARG 228 Ca 0.20 -0.21 0.04 0.00 0.07 0.00 0.00 59.98 60.09 2quy h ARG 228 Cb 0.44 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 2quy h ARG 228 CO 0.01 0.82 0.16 0.35 -1.07 0.00 0.00 179.97 180.24 2quy h PHE 229 N 0.79 0.28 -0.39 3.04 3.04 -1.06 -0.82 116.94 121.82 2quy h PHE 229 Ca 0.18 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.12 2quy h PHE 229 Cb 0.32 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 38.75 2quy h PHE 229 CO 0.02 0.12 0.15 -0.07 -2.02 0.00 0.00 178.31 176.51 2quy h LEU 230 N 0.33 0.54 -0.40 0.59 3.38 -0.97 0.09 115.31 118.87 2quy h LEU 230 Ca 0.18 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2quy h LEU 230 Cb 0.15 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2quy h LEU 230 CO -0.17 0.56 -0.07 0.03 0.09 0.00 0.00 178.44 178.88 2quy h ARG 231 N 0.48 0.75 -0.57 1.13 3.08 -1.15 0.98 114.38 119.09 2quy h ARG 231 Ca 0.13 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.87 2quy h ARG 231 Cb 0.20 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 2quy h ARG 231 CO -0.01 0.88 0.23 0.28 -1.07 0.00 0.00 179.97 180.28 2quy h VAL 232 N 0.56 1.22 -0.27 2.04 2.07 -1.01 -0.56 116.25 120.31 2quy h VAL 232 Ca 0.10 -0.69 -0.09 0.00 0.82 0.00 0.00 66.70 66.84 2quy h VAL 232 Cb 0.59 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2quy h VAL 232 CO 0.04 0.27 -0.18 0.00 0.02 0.00 0.00 177.57 177.71 2quy h ALA 233 N 1.08 0.38 -0.25 1.67 0.00 -0.74 0.19 119.26 121.59 2quy h ALA 233 Ca 0.19 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 2quy h ALA 233 Cb 0.20 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2quy h ALA 233 CO -0.02 0.30 -0.51 1.88 0.00 0.00 0.00 179.25 180.90 2quy h TYR 234 N 0.32 0.90 0.00 0.00 0.05 -0.76 -1.09 116.97 116.39 2quy h TYR 234 Ca 0.05 -0.31 -0.14 0.00 0.05 0.00 0.00 58.73 58.39 2quy h TYR 234 Cb 0.71 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.26 2quy h TYR 234 CO 0.07 1.08 -0.65 -1.49 -1.05 0.00 0.00 178.16 176.12 2quy h TRP 235 N 0.56 0.00 -0.33 4.88 -0.00 -1.08 -1.82 115.95 118.16 2quy h TRP 235 Ca 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 58.90 2quy h TRP 235 Cb 1.08 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 30.23 2quy h TRP 235 CO 0.06 0.65 0.17 -0.22 -0.00 0.00 0.00 178.44 179.10 2quy h LYS 236 N 0.00 0.47 -0.44 0.49 3.64 -0.43 -0.54 116.57 119.75 2quy h LYS 236 Ca -0.01 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2quy h LYS 236 Cb 1.28 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.97 2quy h LYS 236 CO 0.08 0.41 0.21 -0.22 -2.27 0.00 0.00 179.45 177.67 2quy h LYS 237 N 0.41 0.42 0.00 1.90 3.64 -0.64 -3.30 116.57 118.99 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 0.08 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2quy h LYS 237 CO -0.02 0.28 -1.35 0.66 -2.27 0.00 0.00 179.45 176.75 2quy n TYR 238 N -4.92 0.04 -1.97 1.91 4.01 -0.74 -4.91 117.16 110.58 2quy n TYR 238 Ca 0.03 0.01 -0.41 0.00 -0.16 0.00 0.00 57.90 57.36 2quy n TYR 238 Cb 0.12 -0.23 -0.02 0.00 -0.31 0.00 0.00 39.34 38.89 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 -3.21 2.58 0.27 -0.72 2.01 -0.22 -4.92 115.64 111.43 2quy s THR 239 Ca 0.02 0.47 -0.28 0.00 0.31 0.00 0.00 61.69 62.21 2quy s THR 239 Cb 0.15 -3.30 -0.15 0.00 0.01 0.00 0.00 72.50 69.21 2quy s THR 239 CO 0.87 0.07 0.87 -0.62 -0.69 0.00 0.00 174.62 175.12 2quy n GLU 240 N 2.62 0.98 -1.94 4.92 1.02 -1.26 -4.88 120.64 122.10 2quy n GLU 240 Ca 0.08 0.34 -0.41 0.00 -0.02 0.00 0.00 57.16 57.15 2quy n GLU 240 Cb 0.40 -1.61 -0.02 0.00 -0.02 0.00 0.00 31.44 30.19 2quy n GLU 240 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2quy s LYS 241 N -1.41 4.22 0.27 3.49 2.20 -1.26 -4.96 119.74 122.29 2quy s LYS 241 Ca 0.60 2.39 -0.29 0.00 -0.36 0.00 0.00 55.97 58.31 2quy s LYS 241 Cb -0.76 -3.07 -0.09 0.00 -1.51 0.00 0.00 37.83 32.40 2quy s LYS 241 CO 0.59 -0.46 1.20 0.00 -0.36 0.00 0.00 175.35 176.32 2quy s ALA 242 N -0.24 3.45 -0.68 3.13 0.00 -1.26 -4.92 121.76 121.24 2quy s ALA 242 Ca 0.59 1.04 0.23 0.00 0.00 0.00 0.00 51.96 53.81 2quy s ALA 242 Cb -0.44 -3.41 0.06 0.00 0.00 0.00 0.00 23.12 19.33 2quy s ALA 242 CO 0.48 -0.38 1.04 1.63 0.00 0.00 0.00 175.76 178.52 2quy n LYS 243 N 1.51 0.24 -3.86 0.00 5.02 -1.26 -0.67 118.16 119.14 2quy n LYS 243 Ca 0.01 -0.01 -0.09 0.00 -2.02 0.00 0.00 58.31 56.21 2quy n LYS 243 Cb 0.44 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 2quy n LYS 243 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2quy s ASN 244 N -3.75 -0.00 0.18 4.39 2.20 -1.26 -3.72 114.94 112.97 2quy s ASN 244 Ca 0.05 -1.00 -0.13 0.00 -0.94 0.00 0.00 52.86 50.83 2quy s ASN 244 Cb 0.15 0.79 0.10 0.00 -2.00 0.00 0.00 41.25 40.29 2quy s ASN 244 CO 0.80 -1.53 1.81 -0.08 -2.94 0.00 0.00 177.10 175.17 2quy h GLU 245 N 2.02 0.60 -0.48 3.55 4.81 -1.98 -0.23 114.58 122.88 2quy h GLU 245 Ca -0.28 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.88 2quy h GLU 245 Cb 1.25 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 2quy h GLU 245 CO 0.35 0.40 0.14 1.15 -0.73 0.00 0.00 179.01 180.32 2quy h THR 246 N 0.62 1.23 -0.34 0.32 2.02 -2.00 -0.83 112.91 113.93 2quy h THR 246 Ca 0.21 -0.77 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 2quy h THR 246 Cb 0.02 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 2quy h THR 246 CO -0.10 0.28 0.14 -0.33 0.37 0.00 0.00 175.52 175.88 2quy h GLU 247 N 0.64 0.47 -0.17 6.66 5.08 -1.92 -1.19 114.58 124.15 2quy h GLU 247 Ca 0.15 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2quy h GLU 247 Cb 0.28 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2quy h GLU 247 CO -0.00 0.39 0.11 0.78 -1.00 0.00 0.00 179.01 179.29 2quy h GLY 248 N 0.62 0.24 0.96 -3.84 0.00 -0.24 0.14 103.07 100.95 2quy h GLY 248 Ca 0.12 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 2quy h GLY 248 CO -0.01 0.09 0.02 -2.08 0.00 0.00 0.00 176.54 174.56 2quy h VAL 249 N 0.22 1.05 -0.30 4.60 2.07 -0.95 -0.47 116.25 122.47 2quy h VAL 249 Ca 0.06 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 67.51 2quy h VAL 249 Cb -0.01 1.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 2quy h VAL 249 CO -0.01 0.04 -0.10 0.74 0.02 0.00 0.00 177.57 178.26 2quy h THR 250 N 0.01 0.64 -0.41 2.57 2.02 -1.09 -1.27 112.91 115.37 2quy h THR 250 Ca 0.01 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 2quy h THR 250 Cb 0.04 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 2quy h THR 250 CO -0.00 0.00 0.16 0.78 0.37 0.00 0.00 175.52 176.83 2quy h ASN 251 N -0.04 0.57 -0.79 4.18 4.21 -0.59 -0.73 115.58 122.39 2quy h ASN 251 Ca 0.15 -0.17 0.09 0.00 1.21 0.00 0.00 56.30 57.58 2quy h ASN 251 Cb 0.26 -0.15 -0.07 0.00 -1.12 0.00 0.00 38.32 37.25 2quy h ASN 251 CO -0.33 0.58 0.44 -0.07 -1.29 0.00 0.00 177.43 176.76 2quy h LEU 252 N 0.52 0.62 -0.51 1.61 3.38 -0.86 0.28 115.31 120.34 2quy h LEU 252 Ca 0.14 0.05 -0.16 0.00 0.09 0.00 0.00 57.88 58.00 2quy h LEU 252 Cb 0.19 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2quy h LEU 252 CO -0.01 0.36 -0.74 -0.26 0.09 0.00 0.00 178.44 177.88 2quy h PHE 253 N 0.75 0.02 -0.47 1.13 0.04 -0.83 -0.08 116.94 117.51 2quy h PHE 253 Ca 0.38 -0.01 -0.08 0.00 2.80 0.00 0.00 57.97 61.06 2quy h PHE 253 Cb 0.34 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.47 2quy h PHE 253 CO -0.07 0.75 -0.02 0.45 -0.60 0.00 0.00 178.31 178.82 2quy h HIS 254 N 0.01 0.92 -0.54 -0.55 3.86 -0.48 -1.13 115.15 117.24 2quy h HIS 254 Ca -0.01 -0.17 -0.08 0.00 -1.16 0.00 0.00 60.37 58.96 2quy h HIS 254 Cb 1.31 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 29.53 2quy h HIS 254 CO 0.00 0.88 0.04 0.82 0.86 0.00 0.00 177.93 180.54 2quy h ILE 255 N 0.69 1.26 0.00 2.45 2.04 -0.71 -2.22 117.51 121.02 2quy h ILE 255 Ca 0.13 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.95 2quy h ILE 255 Cb 0.53 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2quy h ILE 255 CO 0.03 0.37 0.00 0.18 0.00 0.00 0.00 178.15 178.73 2quy n LEU 256 N -4.32 0.22 0.25 1.44 4.77 -0.06 -2.30 117.00 117.01 2quy n LEU 256 Ca 0.02 0.54 0.08 0.00 -0.03 0.00 0.00 56.01 56.61 2quy n LEU 256 Cb 0.30 -0.49 0.62 0.00 -2.33 0.00 0.00 43.42 41.52 2quy n LEU 256 CO 0.42 -0.20 1.04 0.77 -1.33 0.00 0.00 177.39 178.09 2quy h SER 257 N 0.00 0.00 0.55 -1.43 4.64 -0.54 -1.60 113.55 115.16 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 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2quy h SER 257 CO 0.00 0.03 0.00 -1.54 -0.87 0.00 0.00 176.83 174.45 2quy n SER 258 N -4.48 0.00 -0.41 4.97 3.41 -0.97 -2.45 113.62 113.69 2quy n SER 258 Ca -0.03 0.49 0.06 0.00 -0.26 0.00 0.00 58.87 59.13 2quy n SER 258 Cb 0.12 -0.49 0.10 0.00 -0.26 0.00 0.00 64.21 63.68 2quy n SER 258 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2quy n VAL 259 N -1.49 1.23 -2.89 -3.33 0.24 -0.66 -5.02 118.33 106.41 2quy n VAL 259 Ca 0.04 -1.67 -0.41 0.00 -2.04 0.00 0.00 64.34 60.26 2quy n VAL 259 Cb 0.19 0.08 -0.04 0.00 -1.47 0.00 0.00 33.84 32.60 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 -2.33 6.94 -0.33 -1.34 2.47 -0.85 -4.96 114.94 114.54 2quy s ASN 260 Ca 0.24 1.15 -0.11 0.00 0.42 0.00 0.00 52.86 54.57 2quy s ASN 260 Cb 0.23 -2.45 -0.01 0.00 -1.45 0.00 0.00 41.25 37.57 2quy s ASN 260 CO -0.01 -0.41 0.19 -0.63 -3.72 0.00 0.00 177.10 172.51 2quy s ILE 261 N 2.24 4.84 0.61 -5.21 1.01 -1.26 -4.97 121.20 118.47 2quy s ILE 261 Ca 0.38 -0.38 -0.16 0.00 0.00 0.00 0.00 60.65 60.48 2quy s ILE 261 Cb -0.16 -3.49 -0.02 0.00 0.01 0.00 0.00 42.46 38.79 2quy s ILE 261 CO 0.12 0.01 1.09 -2.84 0.00 0.00 0.00 174.94 173.32 2quy s PRO 262 N 1.65 3.09 0.23 2.79 0.02 -1.26 -1.71 135.00 139.80 2quy s PRO 262 Ca 0.05 1.36 -0.30 0.00 0.02 0.00 0.00 61.00 62.13 2quy s PRO 262 Cb -0.17 -1.99 -0.10 0.00 0.02 0.00 0.00 34.50 32.26 2quy s PRO 262 CO 0.08 -1.02 1.47 0.15 -0.33 0.00 0.00 177.00 177.35 2quy s LYS 263 N -3.93 4.25 0.00 5.54 1.02 -1.26 -2.91 119.74 122.45 2quy s LYS 263 Ca 0.67 2.32 0.00 0.00 0.02 0.00 0.00 55.97 58.97 2quy s LYS 263 Cb -0.19 -3.12 0.00 0.00 -0.52 0.00 0.00 37.83 34.00 2quy s LYS 263 CO 0.37 -0.47 0.00 0.41 -0.92 0.00 0.00 175.35 174.74 2quy n GLY 264 N 2.57 2.95 0.09 -3.33 0.00 -1.26 -4.93 105.19 101.27 2quy n GLY 264 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.06 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 1.61 -3.25 1.61 2.07 -1.86 -3.42 116.25 113.01 2quy h VAL 265 Ca 0.00 -2.90 -0.55 0.00 0.82 0.00 0.00 66.70 64.07 2quy h VAL 265 Cb 0.00 2.57 -0.37 0.00 -1.52 0.00 0.00 31.29 31.97 2quy h VAL 265 CO 0.00 0.83 -0.80 -0.69 0.02 0.00 0.00 177.57 176.93 2quy s VAL 266 N -3.07 1.15 0.05 2.57 1.01 -1.26 -5.08 120.40 115.76 2quy s VAL 266 Ca 0.00 -0.50 0.04 0.00 0.00 0.00 0.00 61.98 61.52 2quy s VAL 266 Cb 0.11 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 2quy s VAL 266 CO 0.80 0.27 -0.04 -0.76 0.00 0.00 0.00 175.10 175.36 2quy s LEU 267 N 1.64 3.28 1.05 3.92 1.43 -1.26 -1.04 118.68 127.71 2quy s LEU 267 Ca 0.03 -0.18 -0.18 0.00 -1.03 0.00 0.00 54.13 52.78 2quy s LEU 267 Cb -0.14 -1.96 0.24 0.00 0.03 0.00 0.00 46.19 44.37 2quy s LEU 267 CO -0.08 0.23 1.29 0.42 0.23 0.00 0.00 176.35 178.44 2quy s THR 268 N -1.14 1.88 -1.78 5.49 -4.23 -0.19 -4.84 115.64 110.83 2quy s THR 268 Ca 0.21 0.00 0.21 0.00 -1.18 0.00 0.00 61.69 60.92 2quy s THR 268 Cb -0.11 -2.88 0.51 0.00 1.34 0.00 0.00 72.50 71.36 2quy s THR 268 CO 0.12 0.00 1.64 -0.46 -0.54 0.00 0.00 174.62 175.38 2quy n ASN 269 N -4.10 0.00 -0.67 3.99 0.23 -1.26 -1.06 115.26 112.38 2quy n ASN 269 Ca 0.16 -0.41 0.13 0.00 -0.53 0.00 0.00 54.58 53.93 2quy n ASN 269 Cb 0.59 -0.11 0.29 0.00 -2.08 0.00 0.00 39.78 38.48 2quy n ASN 269 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2quy n GLU 270 N -1.11 1.87 -0.90 -3.83 1.02 -1.26 -4.97 120.64 111.46 2quy n GLU 270 Ca 0.13 -1.36 0.00 0.00 -0.02 0.00 0.00 57.16 55.92 2quy n GLU 270 Cb 0.11 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 2quy n GLU 270 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2quy n GLY 271 N 1.28 0.61 3.73 0.62 0.00 -0.22 -5.03 105.19 106.18 2quy n GLY 271 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.10 4.60 0.04 1.61 1.02 -1.26 -4.69 119.74 120.96 2quy s LYS 272 Ca 0.00 1.67 -0.30 0.00 0.02 0.00 0.00 55.97 57.35 2quy s LYS 272 Cb 0.00 -3.30 -0.07 0.00 -0.52 0.00 0.00 37.83 33.94 2quy s LYS 272 CO 0.00 0.08 1.48 0.99 -0.92 0.00 0.00 175.35 176.98 2quy s THR 273 N -0.12 3.43 -0.30 2.17 2.01 -1.26 -1.02 115.64 120.55 2quy s THR 273 Ca 0.49 0.87 -0.07 0.00 0.31 0.00 0.00 61.69 63.29 2quy s THR 273 Cb -0.28 -3.56 0.01 0.00 0.01 0.00 0.00 72.50 68.67 2quy s THR 273 CO 0.34 0.01 0.10 -0.62 -0.69 0.00 0.00 174.62 173.75 2quy s ASP 274 N 1.95 5.23 0.13 3.53 2.15 -0.20 -4.04 116.67 125.42 2quy s ASP 274 Ca 0.67 -0.69 -0.01 0.00 0.43 0.00 0.00 52.55 52.96 2quy s ASP 274 Cb -0.35 -1.91 -0.04 0.00 -0.30 0.00 0.00 42.92 40.32 2quy s ASP 274 CO 0.29 -0.20 0.05 -0.72 -0.17 0.00 0.00 175.17 174.42 2quy s TYR 275 N 1.52 0.90 -0.67 -5.34 1.13 -0.63 -4.38 117.35 109.88 2quy s TYR 275 Ca 0.03 -1.20 -0.27 0.00 -1.41 0.00 0.00 57.07 54.21 2quy s TYR 275 Cb -0.17 -0.51 0.03 0.00 -1.10 0.00 0.00 41.96 40.21 2quy s TYR 275 CO 0.03 -0.48 1.22 0.99 -2.51 0.00 0.00 175.55 174.81 2quy s THR 276 N -4.00 3.88 0.04 -3.49 2.01 -0.70 -1.93 115.64 111.46 2quy s THR 276 Ca 0.24 0.55 -0.19 0.00 0.31 0.00 0.00 61.69 62.60 2quy s THR 276 Cb 0.07 -4.83 -0.15 0.00 0.01 0.00 0.00 72.50 67.61 2quy s THR 276 CO 0.02 -1.63 1.30 0.40 -0.69 0.00 0.00 174.62 174.02 2quy h ILE 277 N 6.07 1.36 -3.77 1.82 2.04 -1.15 -3.37 117.51 120.52 2quy h ILE 277 Ca -0.27 -1.51 -0.09 0.00 1.00 0.00 0.00 64.86 64.00 2quy h ILE 277 Cb 1.05 1.98 -0.12 0.00 -0.74 0.00 0.00 36.82 39.00 2quy h ILE 277 CO 1.23 0.45 -0.25 -0.72 0.00 0.00 0.00 178.15 178.87 2quy s TYR 278 N -4.06 0.30 -0.06 1.37 -0.85 -1.24 -1.33 117.35 111.49 2quy s TYR 278 Ca -0.14 -0.66 0.01 0.00 -0.52 0.00 0.00 57.07 55.76 2quy s TYR 278 Cb 0.05 0.04 0.02 0.00 0.38 0.00 0.00 41.96 42.45 2quy s TYR 278 CO 0.78 -0.77 -0.07 0.99 -1.52 0.00 0.00 175.55 174.96 2quy s THR 279 N -3.95 0.76 0.15 -3.49 2.01 -0.71 -0.68 115.64 109.74 2quy s THR 279 Ca 0.16 -0.25 0.08 0.00 0.31 0.00 0.00 61.69 62.00 2quy s THR 279 Cb 0.02 -0.75 -0.04 0.00 0.01 0.00 0.00 72.50 71.74 2quy s THR 279 CO 0.00 0.28 -0.18 -0.94 -0.69 0.00 0.00 174.62 173.09 2quy s SER 280 N 0.90 2.60 0.06 3.53 1.04 -0.01 -1.30 113.70 120.51 2quy s SER 280 Ca -0.11 -0.84 0.01 0.00 0.48 0.00 0.00 55.95 55.48 2quy s SER 280 Cb -0.15 -0.15 -0.03 0.00 0.10 0.00 0.00 66.02 65.79 2quy s SER 280 CO 0.01 -0.04 -0.05 0.00 0.98 0.00 0.00 173.24 174.14 2quy s ALA 281 N -1.99 0.62 0.09 5.32 0.00 0.24 -1.07 121.76 124.99 2quy s ALA 281 Ca 0.14 -1.09 -0.15 0.00 0.00 0.00 0.00 51.96 50.86 2quy s ALA 281 Cb -0.06 0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.26 2quy s ALA 281 CO 0.06 -0.23 0.37 0.00 0.00 0.00 0.00 175.76 175.96 2quy s MET 282 N -3.12 0.98 -0.07 0.00 0.23 0.28 -0.53 119.30 117.07 2quy s MET 282 Ca 0.02 -0.63 0.01 0.00 -1.03 0.00 0.00 55.69 54.06 2quy s MET 282 Cb 0.01 0.43 0.02 0.00 -1.53 0.00 0.00 34.83 33.76 2quy s MET 282 CO -0.05 -0.36 -0.09 0.00 -2.03 0.00 0.00 175.02 172.49 2quy h ALA 284 N 7.28 0.72 -0.03 0.00 0.00 -1.45 -0.74 119.26 125.05 2quy h ALA 284 Ca -0.32 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.22 2quy h ALA 284 Cb 1.17 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2quy h ALA 284 CO 0.46 0.38 -0.79 1.96 0.00 0.00 0.00 179.25 181.26 2quy h GLN 285 N 0.77 0.23 0.00 0.00 7.50 -1.88 -3.31 115.11 118.42 2quy h GLN 285 Ca 0.18 -0.22 0.00 0.00 0.50 0.00 0.00 58.65 59.11 2quy h GLN 285 Cb 0.27 0.05 0.00 0.00 0.05 0.00 0.00 27.48 27.85 2quy h GLN 285 CO -0.01 0.91 -1.77 -1.13 -1.50 0.00 0.00 178.83 175.33 2quy n SER 286 N -3.74 0.20 -3.46 1.46 3.41 -1.21 -4.98 113.62 105.30 2quy n SER 286 Ca -0.03 -0.02 -0.25 0.00 -0.26 0.00 0.00 58.87 58.31 2quy n SER 286 Cb 0.74 1.68 0.04 0.00 -0.26 0.00 0.00 64.21 66.42 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 -2.26 -5.92 -3.83 4.33 4.01 -0.29 -4.79 118.16 109.41 2quy n LYS 287 Ca -0.03 0.76 -0.35 0.00 -0.51 0.00 0.00 58.31 58.19 2quy n LYS 287 Cb 0.55 -5.68 -0.05 0.00 -0.51 0.00 0.00 35.03 29.33 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 -3.05 6.43 -0.12 4.39 0.01 -1.24 -1.92 114.94 119.45 2quy s ASN 288 Ca 0.49 0.48 0.03 0.00 -0.71 0.00 0.00 52.86 53.15 2quy s ASN 288 Cb -0.23 -2.06 0.01 0.00 0.41 0.00 0.00 41.25 39.38 2quy s ASN 288 CO 0.61 0.30 -0.21 -0.47 -1.51 0.00 0.00 177.10 175.82 2quy s TYR 289 N -1.22 2.47 0.08 2.20 5.04 -0.05 -1.89 117.35 123.98 2quy s TYR 289 Ca 0.24 -1.16 0.09 0.00 -2.44 0.00 0.00 57.07 53.79 2quy s TYR 289 Cb -0.13 -1.69 -0.03 0.00 0.35 0.00 0.00 41.96 40.46 2quy s TYR 289 CO 0.13 -0.52 -0.23 0.71 -1.34 0.00 0.00 175.55 174.31 2quy s TYR 290 N 0.70 1.94 -0.01 4.97 1.51 0.31 -0.36 117.35 126.41 2quy s TYR 290 Ca -0.11 -0.40 -0.28 0.00 -1.01 0.00 0.00 57.07 55.28 2quy s TYR 290 Cb -0.16 -1.10 0.06 0.00 -0.11 0.00 0.00 41.96 40.65 2quy s TYR 290 CO 0.01 0.19 0.63 -0.59 -1.11 0.00 0.00 175.55 174.68 2quy s PHE 291 N -1.00 -0.58 0.23 2.71 -0.71 -0.28 -0.59 117.98 117.76 2quy s PHE 291 Ca 0.09 0.90 0.03 0.00 -1.04 0.00 0.00 56.93 56.91 2quy s PHE 291 Cb -0.10 0.40 -0.05 0.00 -1.21 0.00 0.00 43.02 42.06 2quy s PHE 291 CO 0.04 -0.63 0.01 -1.59 -1.34 0.00 0.00 175.22 171.71 2quy s LYS 292 N -1.64 1.31 0.32 1.99 -2.85 -0.42 -0.98 119.74 117.48 2quy s LYS 292 Ca -0.09 -1.67 0.06 0.00 -1.00 0.00 0.00 55.97 53.27 2quy s LYS 292 Cb -0.01 -0.52 -0.06 0.00 -2.06 0.00 0.00 37.83 35.18 2quy s LYS 292 CO 0.06 -0.13 -0.01 -0.51 0.10 0.00 0.00 175.35 174.86 2quy s LEU 293 N -3.29 2.45 0.22 2.77 1.43 -0.12 -1.73 118.68 120.42 2quy s LEU 293 Ca 0.29 -1.29 -0.07 0.00 -1.03 0.00 0.00 54.13 52.03 2quy s LEU 293 Cb 0.06 -0.61 0.33 0.00 0.03 0.00 0.00 46.19 46.01 2quy s LEU 293 CO 0.09 -0.45 1.77 0.22 0.23 0.00 0.00 176.35 178.21 2quy h TYR 294 N 2.12 0.59 -0.24 0.29 3.20 -1.37 -2.19 116.97 119.37 2quy h TYR 294 Ca -0.41 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.49 2quy h TYR 294 Cb 1.24 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.35 2quy h TYR 294 CO 0.65 0.20 0.00 -0.25 -1.64 0.00 0.00 178.16 177.12 2quy n ASP 295 N -4.89 2.35 -3.45 -2.11 8.00 -1.26 -4.79 116.55 110.40 2quy n ASP 295 Ca 0.11 -1.82 -0.16 0.00 0.71 0.00 0.00 54.79 53.63 2quy n ASP 295 Cb 0.28 -0.15 -0.11 0.00 -0.02 0.00 0.00 41.12 41.12 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 -1.56 1.17 0.44 -2.24 2.47 -0.82 -2.04 114.94 112.35 2quy s ASN 296 Ca 0.34 -0.20 0.28 0.00 0.42 0.00 0.00 52.86 53.70 2quy s ASN 296 Cb 0.19 0.56 0.89 0.00 -1.45 0.00 0.00 41.25 41.44 2quy s ASN 296 CO 0.28 -0.33 1.79 -1.28 -3.72 0.00 0.00 177.10 173.85 2quy h SER 297 N 8.28 0.00 -3.14 -4.21 0.87 -1.87 -0.28 113.55 113.20 2quy h SER 297 Ca -0.17 0.00 -0.54 0.00 -1.23 0.00 0.00 61.79 59.85 2quy h SER 297 Cb 1.14 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2quy h SER 297 CO 0.29 0.00 0.62 -0.60 -0.53 0.00 0.00 176.83 176.61 2quy s ARG 298 N -3.40 4.40 0.06 2.24 3.52 -1.26 -4.93 118.95 119.58 2quy s ARG 298 Ca 0.05 1.78 -0.30 0.00 -0.13 0.00 0.00 55.73 57.13 2quy s ARG 298 Cb 0.08 -3.40 -0.05 0.00 -1.56 0.00 0.00 34.95 30.02 2quy s ARG 298 CO 0.58 -0.33 1.06 0.42 -0.81 0.00 0.00 175.30 176.21 2quy s ILE 299 N 1.40 4.44 0.10 4.11 1.01 -1.26 -4.63 121.20 126.37 2quy s ILE 299 Ca 0.59 1.83 0.05 0.00 0.00 0.00 0.00 60.65 63.12 2quy s ILE 299 Cb -0.29 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 37.97 2quy s ILE 299 CO 0.28 0.19 0.03 -0.44 0.00 0.00 0.00 174.94 175.00 2quy s SER 300 N 0.71 5.17 0.04 3.58 0.01 -0.15 -4.92 113.70 118.14 2quy s SER 300 Ca 0.53 -0.15 0.04 0.00 1.31 0.00 0.00 55.95 57.68 2quy s SER 300 Cb -0.25 -1.27 -0.02 0.00 0.21 0.00 0.00 66.02 64.69 2quy s SER 300 CO 0.30 0.16 -0.12 0.00 0.41 0.00 0.00 173.24 173.99 2quy s ALA 301 N -1.40 0.94 -0.06 1.44 0.00 -1.26 -1.13 121.76 120.29 2quy s ALA 301 Ca 0.27 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.49 2quy s ALA 301 Cb -0.11 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 22.91 2quy s ALA 301 CO 0.20 0.14 -0.09 0.08 0.00 0.00 0.00 175.76 176.09 2quy s VAL 302 N -0.94 0.91 -0.18 0.00 1.01 0.51 -4.99 120.40 116.72 2quy s VAL 302 Ca -0.02 -0.35 -0.14 0.00 0.00 0.00 0.00 61.98 61.48 2quy s VAL 302 Cb -0.08 -0.86 -0.05 0.00 0.00 0.00 0.00 36.38 35.40 2quy s VAL 302 CO 0.01 0.30 0.29 -0.55 0.00 0.00 0.00 175.10 175.15 2quy s SER 303 N 0.72 6.37 0.08 3.32 0.15 -1.26 -0.88 113.70 122.20 2quy s SER 303 Ca -0.13 0.43 -0.21 0.00 0.70 0.00 0.00 55.95 56.74 2quy s SER 303 Cb -0.15 -2.18 -0.11 0.00 -1.71 0.00 0.00 66.02 61.87 2quy s SER 303 CO 0.02 0.06 1.60 0.25 1.20 0.00 0.00 173.24 176.37 2quy h LEU 304 N 7.02 0.21 -0.83 3.45 5.85 -1.69 -3.31 115.31 126.01 2quy h LEU 304 Ca -0.39 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.13 2quy h LEU 304 Cb 1.16 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 2quy h LEU 304 CO 0.73 0.34 -0.04 0.24 -0.34 0.00 0.00 178.44 179.38 2quy h MET 305 N 0.07 0.00 0.00 1.25 2.86 -1.87 -2.35 114.93 114.89 2quy h MET 305 Ca 0.05 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2quy h MET 305 Cb 0.20 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 2quy h MET 305 CO -0.00 0.04 -0.01 0.00 1.06 0.00 0.00 176.91 178.00 2quy h ALA 306 N 1.96 1.02 -1.57 6.32 0.00 -1.96 -3.44 119.26 121.59 2quy h ALA 306 Ca -0.00 -0.01 -0.44 0.00 0.00 0.00 0.00 54.91 54.46 2quy h ALA 306 Cb 0.75 -0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.58 2quy h ALA 306 CO 0.01 0.01 -0.12 -1.21 0.00 0.00 0.00 179.25 177.94 2quy s GLU 307 N -3.92 2.58 -0.48 0.00 0.41 -0.89 -5.01 118.70 111.39 2quy s GLU 307 Ca -0.02 -1.05 -0.28 0.00 -0.41 0.00 0.00 54.97 53.21 2quy s GLU 307 Cb 0.11 -2.60 0.01 0.00 -1.78 0.00 0.00 34.13 29.87 2quy s GLU 307 CO 0.49 -0.60 1.49 1.21 -0.49 0.00 0.00 175.26 177.36 2quy s ASN 308 N -4.44 6.11 0.15 -0.19 3.84 -1.26 -4.84 114.94 114.31 2quy s ASN 308 Ca 0.57 0.61 0.21 0.00 0.21 0.00 0.00 52.86 54.46 2quy s ASN 308 Cb -0.10 -2.54 0.85 0.00 -0.55 0.00 0.00 41.25 38.92 2quy s ASN 308 CO 0.37 -1.66 1.64 0.18 -2.79 0.00 0.00 177.10 174.84 2quy n LEU 309 N 9.63 0.41 -1.19 3.21 4.32 -1.26 -1.25 117.00 130.86 2quy n LEU 309 Ca 0.16 0.59 0.08 0.00 -0.02 0.00 0.00 56.01 56.82 2quy n LEU 309 Cb 0.49 -0.53 0.29 0.00 -1.62 0.00 0.00 43.42 42.05 2quy n LEU 309 CO 0.71 -0.40 0.75 0.59 -1.22 0.00 0.00 177.39 177.82 2quy n ASN 310 N -1.94 4.29 -4.54 -1.43 4.13 -1.26 -0.76 115.26 113.74 2quy n ASN 310 Ca 0.03 -2.73 -0.41 0.00 1.68 0.00 0.00 54.58 53.15 2quy n ASN 310 Cb 0.23 -0.53 0.01 0.00 -1.54 0.00 0.00 39.78 37.95 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 0.19 0.19 -0.93 6.41 2.88 -0.38 -4.91 113.62 117.07 2quy n SER 311 Ca 0.22 0.95 0.11 0.00 -1.33 0.00 0.00 58.87 58.82 2quy n SER 311 Cb 0.88 -1.24 0.26 0.00 -0.75 0.00 0.00 64.21 63.36 2quy n SER 311 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2quy n GLN 312 N 0.23 2.23 -4.15 -1.46 1.13 -1.26 -4.75 117.38 109.35 2quy n GLN 312 Ca 0.11 -1.85 -0.10 0.00 -1.94 0.00 0.00 57.00 53.23 2quy n GLN 312 Cb 0.40 -1.47 -0.10 0.00 0.11 0.00 0.00 30.24 29.18 2quy n GLN 312 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2quy s ASP 313 N -1.55 0.65 0.75 1.08 1.01 -1.26 -5.09 116.67 112.26 2quy s ASP 313 Ca 0.36 -1.11 -0.13 0.00 0.71 0.00 0.00 52.55 52.38 2quy s ASP 313 Cb 0.21 0.21 0.05 0.00 1.01 0.00 0.00 42.92 44.39 2quy s ASP 313 CO 0.30 -0.62 1.15 -0.76 0.21 0.00 0.00 175.17 175.44 2quy s LEU 314 N -3.03 3.20 -0.14 1.23 1.43 -1.26 -4.65 118.68 115.46 2quy s LEU 314 Ca 0.17 2.14 0.01 0.00 -1.03 0.00 0.00 54.13 55.42 2quy s LEU 314 Cb 0.07 -4.56 0.02 0.00 0.03 0.00 0.00 46.19 41.74 2quy s LEU 314 CO -0.02 -2.22 -0.17 -0.63 0.23 0.00 0.00 176.35 173.54 2quy s ILE 315 N -2.36 1.74 0.17 -0.59 1.01 -0.91 -5.00 121.20 115.26 2quy s ILE 315 Ca 0.69 -0.77 0.10 0.00 0.00 0.00 0.00 60.65 60.67 2quy s ILE 315 Cb -0.24 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 2quy s ILE 315 CO 0.48 0.49 -0.22 0.42 0.00 0.00 0.00 174.94 176.11 2quy s THR 316 N 1.15 2.08 -0.07 2.92 -4.23 -1.26 -0.44 115.64 115.79 2quy s THR 316 Ca -0.01 -1.90 0.02 0.00 -1.18 0.00 0.00 61.69 58.61 2quy s THR 316 Cb -0.14 -1.95 0.02 0.00 1.34 0.00 0.00 72.50 71.77 2quy s THR 316 CO -0.06 -0.15 -0.11 -0.36 -0.54 0.00 0.00 174.62 173.39 2quy s PHE 317 N -1.67 1.45 0.33 3.99 0.40 -0.06 -4.99 117.98 117.44 2quy s PHE 317 Ca 0.17 -0.57 -0.16 0.00 -0.60 0.00 0.00 56.93 55.77 2quy s PHE 317 Cb -0.08 -1.09 -0.09 0.00 0.51 0.00 0.00 43.02 42.27 2quy s PHE 317 CO 0.08 -0.31 0.76 -1.21 0.70 0.00 0.00 175.22 175.24 2quy s GLU 318 N 0.82 4.04 0.42 0.44 0.41 -1.26 -1.50 118.70 122.08 2quy s GLU 318 Ca -0.12 0.74 -0.26 0.00 -0.41 0.00 0.00 54.97 54.92 2quy s GLU 318 Cb -0.15 -2.42 -0.09 0.00 -1.78 0.00 0.00 34.13 29.69 2quy s GLU 318 CO 0.02 0.14 1.38 -1.58 -0.49 0.00 0.00 175.26 174.73 2quy s TRP 319 N -1.99 2.63 -0.41 1.61 0.52 -1.26 -4.93 118.94 115.11 2quy s TRP 319 Ca 0.55 1.31 -0.05 0.00 0.02 0.00 0.00 56.10 57.93 2quy s TRP 319 Cb -0.10 -3.83 0.10 0.00 -1.15 0.00 0.00 33.47 28.48 2quy s TRP 319 CO 0.17 -2.58 0.22 0.34 0.02 0.00 0.00 176.95 175.11 2quy s ASP 320 N -0.55 5.38 -0.13 2.95 2.15 -1.26 -4.97 116.67 120.24 2quy s ASP 320 Ca 0.58 -1.79 0.09 0.00 0.43 0.00 0.00 52.55 51.86 2quy s ASP 320 Cb -0.42 -1.88 0.48 0.00 -0.30 0.00 0.00 42.92 40.80 2quy s ASP 320 CO 0.54 -0.53 1.26 0.54 -0.17 0.00 0.00 175.17 176.81 2quy n ARG 321 N 4.73 3.22 -3.87 4.34 1.74 -1.26 -4.73 116.66 120.82 2quy n ARG 321 Ca -0.06 -1.86 -0.36 0.00 -0.77 0.00 0.00 57.85 54.80 2quy n ARG 321 Cb 0.42 -1.90 -0.08 0.00 -1.02 0.00 0.00 32.46 29.88 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 -1.99 3.81 -0.02 5.56 2.20 -1.26 -4.72 119.74 123.31 2quy s LYS 322 Ca 0.32 -0.22 -0.30 0.00 -0.36 0.00 0.00 55.97 55.42 2quy s LYS 322 Cb 0.24 -3.26 -0.08 0.00 -1.51 0.00 0.00 37.83 33.22 2quy s LYS 322 CO 0.11 0.49 1.96 -1.14 -0.36 0.00 0.00 175.35 176.41 2quy s GLN 323 N -0.21 3.97 -1.07 4.03 2.00 -0.87 -4.65 119.66 122.87 2quy s GLN 323 Ca 0.10 2.44 -0.15 0.00 -2.00 0.00 0.00 55.36 55.75 2quy s GLN 323 Cb -0.12 -4.17 0.18 0.00 0.80 0.00 0.00 33.01 29.70 2quy s GLN 323 CO 0.01 -1.14 1.22 0.34 -0.50 0.00 0.00 175.29 175.22 2quy s ASP 324 N 4.92 6.94 -0.19 6.67 2.15 -1.26 -4.97 116.67 130.93 2quy s ASP 324 Ca 0.88 -2.76 -0.18 0.00 0.43 0.00 0.00 52.55 50.92 2quy s ASP 324 Cb -0.39 -2.35 -0.03 0.00 -0.30 0.00 0.00 42.92 39.84 2quy s ASP 324 CO 0.39 -0.76 0.50 -0.63 -0.17 0.00 0.00 175.17 174.50 2quy s ILE 325 N 1.35 5.12 -0.25 4.11 1.01 -1.26 -4.77 121.20 126.51 2quy s ILE 325 Ca 0.35 0.93 -0.26 0.00 0.00 0.00 0.00 60.65 61.68 2quy s ILE 325 Cb -0.05 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.59 2quy s ILE 325 CO -0.05 0.20 0.90 -0.75 0.00 0.00 0.00 174.94 175.24 2quy s LYS 326 N 1.48 4.18 -0.26 2.79 2.20 -1.26 -5.01 119.74 123.86 2quy s LYS 326 Ca 0.24 1.04 -0.27 0.00 -0.36 0.00 0.00 55.97 56.62 2quy s LYS 326 Cb -0.15 -3.65 0.00 0.00 -1.51 0.00 0.00 37.83 32.52 2quy s LYS 326 CO 0.10 -0.58 0.94 -0.65 -0.36 0.00 0.00 175.35 174.79 2quy s GLN 327 N 2.99 4.15 0.14 4.03 -0.21 -1.26 -4.91 119.66 124.59 2quy s GLN 327 Ca 0.38 1.04 0.24 0.00 0.02 0.00 0.00 55.36 57.04 2quy s GLN 327 Cb -0.15 -3.67 0.22 0.00 1.00 0.00 0.00 33.01 30.40 2quy s GLN 327 CO 0.08 -0.65 1.22 -0.07 -2.12 0.00 0.00 175.29 173.74 2quy h LEU 328 N 9.48 0.00 -8.40 2.90 3.38 -2.07 -3.46 115.31 117.14 2quy h LEU 328 Ca -0.21 -0.17 -0.21 0.00 0.09 0.00 0.00 57.88 57.37 2quy h LEU 328 Cb 1.08 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.76 2quy h LEU 328 CO 0.94 0.09 -0.10 0.54 0.09 0.00 0.00 178.44 180.00 2quy s ASN 329 N -4.53 0.66 0.00 -0.43 4.22 -1.26 -5.37 114.94 108.23 2quy s ASN 329 Ca 0.04 -1.38 0.09 0.00 -2.14 0.00 0.00 52.86 49.48 2quy s ASN 329 Cb 0.12 0.69 0.54 0.00 1.28 0.00 0.00 41.25 43.89 2quy s ASN 329 CO 0.75 -1.36 0.99 0.00 -2.04 0.00 0.00 177.10 175.44