#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 0.19 0.07 0.00 0.01 -1.20 -4.10 113.70 108.67 2quy s SER 2 Ca 0.00 -0.42 -0.16 0.00 1.31 0.00 0.00 55.95 56.68 2quy s SER 2 Cb 0.00 0.11 0.03 0.00 0.21 0.00 0.00 66.02 66.37 2quy s SER 2 CO 0.00 -0.29 0.38 -0.94 0.41 0.00 0.00 173.24 172.80 2quy s SER 3 N -1.33 -0.22 0.12 2.44 1.04 0.66 -0.93 113.70 115.47 2quy s SER 3 Ca -0.15 -0.15 -0.23 0.00 0.48 0.00 0.00 55.95 55.91 2quy s SER 3 Cb -0.09 0.42 0.06 0.00 0.10 0.00 0.00 66.02 66.51 2quy s SER 3 CO -0.01 -0.70 0.57 -1.48 0.98 0.00 0.00 173.24 172.60 2quy s LEU 4 N -2.25 -0.35 0.21 2.42 2.34 -0.74 -1.36 118.68 118.94 2quy s LEU 4 Ca -0.03 0.05 0.09 0.00 0.06 0.00 0.00 54.13 54.30 2quy s LEU 4 Cb 0.00 2.40 -0.04 0.00 -0.56 0.00 0.00 46.19 47.99 2quy s LEU 4 CO -0.05 -0.88 -0.06 -0.94 -1.06 0.00 0.00 176.35 173.37 2quy s SER 5 N -2.48 4.40 0.15 1.48 1.04 -0.39 -0.49 113.70 117.42 2quy s SER 5 Ca -0.01 -0.58 -0.00 0.00 0.48 0.00 0.00 55.95 55.84 2quy s SER 5 Cb -0.00 -0.79 -0.04 0.00 0.10 0.00 0.00 66.02 65.28 2quy s SER 5 CO -0.09 0.07 0.05 0.27 0.98 0.00 0.00 173.24 174.52 2quy s ILE 6 N -1.92 0.22 -0.09 -1.02 -4.36 -0.36 -4.91 121.20 108.76 2quy s ILE 6 Ca 0.27 -1.93 0.04 0.00 -0.26 0.00 0.00 60.65 58.77 2quy s ILE 6 Cb -0.08 -2.11 -0.00 0.00 1.25 0.00 0.00 42.46 41.51 2quy s ILE 6 CO 0.17 -0.42 -0.24 -0.60 0.24 0.00 0.00 174.94 174.10 2quy s ARG 7 N -4.03 2.98 0.79 0.37 6.06 -1.26 -1.49 118.95 122.37 2quy s ARG 7 Ca 0.26 -0.88 -0.12 0.00 -2.50 0.00 0.00 55.73 52.49 2quy s ARG 7 Cb 0.07 -2.28 0.07 0.00 0.06 0.00 0.00 34.95 32.87 2quy s ARG 7 CO 0.03 0.21 1.15 0.95 -2.50 0.00 0.00 175.30 175.14 2quy s THR 8 N 0.26 2.48 0.41 4.11 -4.23 0.18 -4.65 115.64 114.20 2quy s THR 8 Ca -0.17 0.15 0.12 0.00 -1.18 0.00 0.00 61.69 60.61 2quy s THR 8 Cb -0.17 -3.11 0.17 0.00 1.34 0.00 0.00 72.50 70.72 2quy s THR 8 CO 0.08 -0.20 1.95 0.74 -0.54 0.00 0.00 174.62 176.65 2quy h THR 9 N -0.99 1.16 -0.42 3.99 2.02 -1.06 -2.11 112.91 115.49 2quy h THR 9 Ca -0.46 -0.71 -0.09 0.00 0.77 0.00 0.00 66.41 65.92 2quy h THR 9 Cb 1.31 1.26 -0.05 0.00 -1.74 0.00 0.00 68.15 68.92 2quy h THR 9 CO 0.65 0.22 0.11 -0.90 0.37 0.00 0.00 175.52 175.96 2quy n ASP 10 N -4.30 3.73 -2.17 4.18 5.75 -1.21 -4.92 116.55 117.62 2quy n ASP 10 Ca -0.01 -2.67 -0.13 0.00 -0.01 0.00 0.00 54.79 51.97 2quy n ASP 10 Cb 0.26 -0.64 0.04 0.00 -1.03 0.00 0.00 41.12 39.75 2quy n ASP 10 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2quy n ASP 11 N 0.13 -4.33 -4.56 -1.12 2.03 -0.79 -5.03 116.55 102.88 2quy n ASP 11 Ca 0.22 -0.29 -0.31 0.00 0.52 0.00 0.00 54.79 54.93 2quy n ASP 11 Cb 0.93 -2.94 -0.11 0.00 -0.72 0.00 0.00 41.12 38.28 2quy n ASP 11 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2quy s LYS 12 N -5.69 2.39 -0.18 -0.67 1.02 -1.26 -4.92 119.74 110.44 2quy s LYS 12 Ca 0.31 -0.82 -0.08 0.00 0.02 0.00 0.00 55.97 55.40 2quy s LYS 12 Cb -0.14 -2.41 -0.04 0.00 -0.52 0.00 0.00 37.83 34.72 2quy s LYS 12 CO 0.39 0.57 0.08 -1.12 -0.92 0.00 0.00 175.35 174.35 2quy s SER 13 N -1.55 5.78 0.13 2.83 0.01 -1.26 -0.64 113.70 119.00 2quy s SER 13 Ca 0.17 0.15 0.06 0.00 1.31 0.00 0.00 55.95 57.64 2quy s SER 13 Cb -0.11 -1.97 -0.04 0.00 0.21 0.00 0.00 66.02 64.11 2quy s SER 13 CO 0.08 0.21 -0.14 -0.76 0.41 0.00 0.00 173.24 173.03 2quy s LEU 14 N 0.18 2.41 0.01 2.44 1.02 -0.56 -1.24 118.68 122.95 2quy s LEU 14 Ca 0.05 -0.83 0.02 0.00 0.02 0.00 0.00 54.13 53.40 2quy s LEU 14 Cb -0.12 -0.58 -0.01 0.00 0.02 0.00 0.00 46.19 45.50 2quy s LEU 14 CO 0.00 -0.14 -0.06 0.12 0.02 0.00 0.00 176.35 176.29 2quy s PHE 15 N -2.18 0.53 0.04 0.29 5.36 -0.60 -1.22 117.98 120.20 2quy s PHE 15 Ca 0.10 -0.23 -0.03 0.00 -0.96 0.00 0.00 56.93 55.81 2quy s PHE 15 Cb -0.05 -0.33 -0.02 0.00 -0.34 0.00 0.00 43.02 42.28 2quy s PHE 15 CO 0.03 -0.04 0.03 0.00 -1.46 0.00 0.00 175.22 173.79 2quy s ALA 16 N -0.57 0.17 0.01 11.12 0.00 0.36 -0.68 121.76 132.17 2quy s ALA 16 Ca -0.02 -0.81 -0.12 0.00 0.00 0.00 0.00 51.96 51.01 2quy s ALA 16 Cb -0.05 0.25 0.01 0.00 0.00 0.00 0.00 23.12 23.34 2quy s ALA 16 CO 0.00 -0.32 0.25 -0.98 0.00 0.00 0.00 175.76 174.71 2quy s ARG 17 N -2.95 0.65 0.16 0.00 1.04 -0.38 -1.80 118.95 115.66 2quy s ARG 17 Ca -0.02 -0.36 -0.06 0.00 -1.04 0.00 0.00 55.73 54.25 2quy s ARG 17 Cb 0.01 0.28 -0.06 0.00 -2.04 0.00 0.00 34.95 33.14 2quy s ARG 17 CO -0.06 -0.18 0.41 0.95 -0.04 0.00 0.00 175.30 176.37 2quy s THR 18 N -1.73 5.12 -0.27 4.99 -4.23 -0.11 -0.92 115.64 118.49 2quy s THR 18 Ca -0.11 0.12 -0.05 0.00 -1.18 0.00 0.00 61.69 60.47 2quy s THR 18 Cb -0.04 -3.62 0.01 0.00 1.34 0.00 0.00 72.50 70.19 2quy s THR 18 CO 0.01 0.02 0.01 -0.32 -0.54 0.00 0.00 174.62 173.81 2quy s MET 19 N -2.67 3.05 -0.17 3.99 1.75 -0.41 -3.25 119.30 121.59 2quy s MET 19 Ca 0.42 -0.86 -0.02 0.00 -1.25 0.00 0.00 55.69 53.98 2quy s MET 19 Cb -0.12 -3.19 -0.01 0.00 2.84 0.00 0.00 34.83 34.35 2quy s MET 19 CO 0.24 -0.39 -0.08 -0.51 -0.65 0.00 0.00 175.02 173.62 2quy s ASP 20 N 1.44 4.21 0.34 1.11 1.01 -1.26 -0.35 116.67 123.17 2quy s ASP 20 Ca 0.02 -0.34 -0.15 0.00 0.71 0.00 0.00 52.55 52.80 2quy s ASP 20 Cb -0.17 -1.68 0.03 0.00 1.01 0.00 0.00 42.92 42.11 2quy s ASP 20 CO -0.01 0.08 0.69 0.12 0.21 0.00 0.00 175.17 176.27 2quy s PHE 21 N 0.86 0.22 -2.28 4.23 5.36 -0.69 -4.50 117.98 121.18 2quy s PHE 21 Ca -0.02 -0.75 0.18 0.00 -0.96 0.00 0.00 56.93 55.38 2quy s PHE 21 Cb -0.15 0.60 0.16 0.00 -0.34 0.00 0.00 43.02 43.29 2quy s PHE 21 CO 0.01 -1.37 1.10 0.25 -1.46 0.00 0.00 175.22 173.75 2quy n THR 22 N -0.51 0.05 -3.52 0.12 -2.24 -1.26 -1.99 114.28 104.93 2quy n THR 22 Ca -0.05 -0.52 -0.11 0.00 -2.27 0.00 0.00 64.05 61.09 2quy n THR 22 Cb 0.60 1.34 -0.03 0.00 -2.10 0.00 0.00 70.33 70.15 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 -1.52 1.25 -0.57 -0.78 0.23 -1.26 -4.76 119.30 111.89 2quy s MET 23 Ca 0.22 -0.58 0.04 0.00 -1.03 0.00 0.00 55.69 54.34 2quy s MET 23 Cb 0.16 0.55 0.15 0.00 -1.53 0.00 0.00 34.83 34.16 2quy s MET 23 CO 0.23 -0.53 0.35 -2.00 -2.03 0.00 0.00 175.02 171.04 2quy s GLU 24 N -3.78 1.95 0.64 3.16 2.12 -1.26 -5.08 118.70 116.44 2quy s GLU 24 Ca 0.02 -2.74 -0.18 0.00 0.36 0.00 0.00 54.97 52.43 2quy s GLU 24 Cb -0.00 -3.02 -0.01 0.00 0.26 0.00 0.00 34.13 31.35 2quy s GLU 24 CO -0.11 -1.21 1.26 -1.25 -0.54 0.00 0.00 175.26 173.41 2quy s PRO 25 N -0.58 2.63 -0.15 4.30 0.04 -1.26 -4.83 135.00 135.14 2quy s PRO 25 Ca 0.21 1.95 -0.36 0.00 0.04 0.00 0.00 61.00 62.85 2quy s PRO 25 Cb -0.15 -1.87 -0.13 0.00 0.04 0.00 0.00 34.50 32.39 2quy s PRO 25 CO -0.08 -1.51 1.87 -3.47 0.04 0.00 0.00 177.00 173.85 2quy n ASP 26 N -1.91 3.15 -4.06 6.66 2.03 -1.26 -4.94 116.55 116.21 2quy n ASP 26 Ca 0.15 0.97 -0.10 0.00 0.52 0.00 0.00 54.79 56.33 2quy n ASP 26 Cb 0.49 -1.31 -0.11 0.00 -0.72 0.00 0.00 41.12 39.47 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 4.13 0.67 0.31 1.67 0.01 -1.26 -4.56 113.70 114.67 2quy s SER 27 Ca 0.95 -0.70 -0.18 0.00 1.31 0.00 0.00 55.95 57.32 2quy s SER 27 Cb -0.79 0.10 0.06 0.00 0.21 0.00 0.00 66.02 65.59 2quy s SER 27 CO 0.55 -0.35 0.85 -1.59 0.41 0.00 0.00 173.24 173.11 2quy s LYS 28 N -2.40 1.91 -0.01 12.44 -2.85 -0.42 -4.64 119.74 123.77 2quy s LYS 28 Ca -0.04 -1.20 -0.26 0.00 -1.00 0.00 0.00 55.97 53.46 2quy s LYS 28 Cb -0.04 0.55 -0.04 0.00 -2.06 0.00 0.00 37.83 36.24 2quy s LYS 28 CO -0.03 -0.89 0.80 0.08 0.10 0.00 0.00 175.35 175.41 2quy s VAL 29 N -2.52 4.89 -0.10 1.79 1.01 -0.54 -0.61 120.40 124.33 2quy s VAL 29 Ca 0.16 1.68 0.03 0.00 0.00 0.00 0.00 61.98 63.85 2quy s VAL 29 Cb -0.04 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.20 2quy s VAL 29 CO 0.09 0.26 -0.21 -0.63 0.00 0.00 0.00 175.10 174.61 2quy s ILE 30 N 0.58 1.86 -0.28 2.22 1.01 0.85 -1.14 121.20 126.31 2quy s ILE 30 Ca 0.42 -0.89 -0.11 0.00 0.00 0.00 0.00 60.65 60.07 2quy s ILE 30 Cb -0.20 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 2quy s ILE 30 CO 0.22 0.51 0.18 -0.63 0.00 0.00 0.00 174.94 175.23 2quy s ILE 31 N 0.52 5.19 -0.32 2.92 1.01 0.61 -1.53 121.20 129.59 2quy s ILE 31 Ca -0.15 0.09 -0.15 0.00 0.00 0.00 0.00 60.65 60.44 2quy s ILE 31 Cb -0.17 -3.49 -0.02 0.00 0.01 0.00 0.00 42.46 38.79 2quy s ILE 31 CO 0.06 0.24 0.34 -0.69 0.00 0.00 0.00 174.94 174.88 2quy s VAL 32 N 1.74 5.19 0.83 2.92 1.01 0.51 -1.94 120.40 130.66 2quy s VAL 32 Ca 0.07 0.13 -0.12 0.00 0.00 0.00 0.00 61.98 62.06 2quy s VAL 32 Cb -0.16 -3.77 0.09 0.00 0.00 0.00 0.00 36.38 32.54 2quy s VAL 32 CO 0.10 -0.01 1.10 -2.16 0.00 0.00 0.00 175.10 174.13 2quy s PRO 33 N 1.99 1.78 0.57 2.72 0.04 -1.26 -1.69 135.00 139.14 2quy s PRO 33 Ca 0.11 0.62 -0.20 0.00 0.04 0.00 0.00 61.00 61.57 2quy s PRO 33 Cb -0.16 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2quy s PRO 33 CO 0.11 -1.83 1.23 0.54 0.04 0.00 0.00 177.00 177.10 2quy n ARG 34 N -3.57 1.37 -1.66 4.56 1.74 0.17 -2.96 116.66 116.31 2quy n ARG 34 Ca 0.07 0.51 -0.17 0.00 -0.77 0.00 0.00 57.85 57.49 2quy n ARG 34 Cb 0.57 -2.44 -0.06 0.00 -1.02 0.00 0.00 32.46 29.50 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 -1.03 -5.11 -0.05 0.55 3.02 0.20 -4.81 115.26 108.02 2quy n ASN 35 Ca 0.12 0.35 -0.13 0.00 -0.03 0.00 0.00 54.58 54.89 2quy n ASN 35 Cb 0.45 -4.16 -0.07 0.00 -0.61 0.00 0.00 39.78 35.39 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 0.44 0.00 3.10 5.03 -1.76 -3.45 116.97 120.33 2quy h TYR 36 Ca -0.37 -0.14 0.00 0.00 2.58 0.00 0.00 58.73 60.80 2quy h TYR 36 Cb 1.17 -0.09 0.00 0.00 1.55 0.00 0.00 36.73 39.36 2quy h TYR 36 CO 0.49 0.78 0.00 0.41 -1.32 0.00 0.00 178.16 178.52 2quy n GLY 37 N 0.27 1.45 2.97 1.82 0.00 -1.26 -4.96 105.19 105.48 2quy n GLY 37 Ca -0.06 -1.44 -0.24 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.59 0.94 0.66 -0.61 -1.09 -0.34 -4.87 121.20 115.29 2quy s ILE 38 Ca 0.00 -0.34 -0.18 0.00 -2.23 0.00 0.00 60.65 57.90 2quy s ILE 38 Cb 0.00 -0.89 -0.01 0.00 -1.58 0.00 0.00 42.46 39.97 2quy s ILE 38 CO 0.00 0.32 1.17 0.54 -1.23 0.00 0.00 174.94 175.74 2quy n ARG 39 N 4.04 0.94 0.01 2.79 5.12 -1.26 -0.45 116.66 127.85 2quy n ARG 39 Ca -0.22 0.37 -0.22 0.00 -1.93 0.00 0.00 57.85 55.86 2quy n ARG 39 Cb 0.51 -2.40 -0.14 0.00 -1.16 0.00 0.00 32.46 29.27 2quy n ARG 39 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2quy h LEU 40 N 0.34 0.43 -8.21 0.55 3.38 -1.88 -3.46 115.31 106.47 2quy h LEU 40 Ca -0.50 -0.91 -0.33 0.00 0.09 0.00 0.00 57.88 56.23 2quy h LEU 40 Cb 1.34 -0.14 -0.23 0.00 0.09 0.00 0.00 40.66 41.73 2quy h LEU 40 CO 0.51 1.80 -0.75 -0.76 0.09 0.00 0.00 178.44 179.33 2quy s LEU 41 N -7.21 2.22 0.20 1.67 1.43 -1.26 -0.53 118.68 115.19 2quy s LEU 41 Ca -0.21 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.40 2quy s LEU 41 Cb 0.06 -0.31 0.13 0.00 0.03 0.00 0.00 46.19 46.10 2quy s LEU 41 CO 0.78 -0.11 1.49 -0.33 0.23 0.00 0.00 176.35 178.40 2quy h GLU 42 N 4.71 0.34 -0.18 1.70 4.39 -1.94 -3.28 114.58 120.33 2quy h GLU 42 Ca -0.36 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.08 2quy h GLU 42 Cb 1.20 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 2quy h GLU 42 CO 0.42 0.89 0.00 1.63 -1.16 0.00 0.00 179.01 180.79 2quy n LYS 43 N -3.85 1.90 -4.25 2.33 5.02 -1.26 -4.85 118.16 113.19 2quy n LYS 43 Ca -0.03 -1.34 -0.18 0.00 -2.02 0.00 0.00 58.31 54.73 2quy n LYS 43 Cb 0.67 -1.43 -0.13 0.00 -0.02 0.00 0.00 35.03 34.12 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 -1.78 0.81 0.28 1.97 0.41 -1.24 -5.08 118.70 114.07 2quy s GLU 44 Ca 0.34 -0.77 0.25 0.00 -0.41 0.00 0.00 54.97 54.39 2quy s GLU 44 Cb 0.19 -0.78 0.74 0.00 -1.78 0.00 0.00 34.13 32.50 2quy s GLU 44 CO 0.28 0.18 1.74 -0.91 -0.49 0.00 0.00 175.26 176.07 2quy h ASN 45 N 4.78 0.00 -2.44 -0.19 4.21 -1.89 -3.41 115.58 116.65 2quy h ASN 45 Ca -0.38 0.00 -0.55 0.00 1.21 0.00 0.00 56.30 56.58 2quy h ASN 45 Cb 1.19 0.00 0.05 0.00 -1.12 0.00 0.00 38.32 38.44 2quy h ASN 45 CO 0.43 0.00 0.96 0.52 -1.29 0.00 0.00 177.43 178.05 2quy n VAL 46 N -2.48 0.11 -4.90 2.81 0.31 -1.26 -4.99 118.33 107.93 2quy n VAL 46 Ca 0.05 -0.02 -0.33 0.00 -0.01 0.00 0.00 64.34 64.03 2quy n VAL 46 Cb 0.43 -1.84 -0.15 0.00 -0.91 0.00 0.00 33.84 31.37 2quy n VAL 46 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2quy s VAL 47 N 1.58 2.84 -0.27 2.52 1.01 -1.26 -3.41 120.40 123.41 2quy s VAL 47 Ca 0.79 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.90 2quy s VAL 47 Cb -0.58 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.60 2quy s VAL 47 CO 0.37 0.55 0.19 -0.63 0.00 0.00 0.00 175.10 175.57 2quy s ILE 48 N 0.10 5.32 0.14 2.22 -1.09 0.40 -4.83 121.20 123.46 2quy s ILE 48 Ca -0.07 0.19 -0.32 0.00 -2.23 0.00 0.00 60.65 58.21 2quy s ILE 48 Cb -0.15 -3.53 -0.12 0.00 -1.58 0.00 0.00 42.46 37.08 2quy s ILE 48 CO 0.05 0.27 1.76 -3.20 -1.23 0.00 0.00 174.94 172.59 2quy n ASN 49 N 4.88 3.84 -4.63 3.58 2.85 -1.26 -1.20 115.26 123.32 2quy n ASN 49 Ca -0.14 1.03 -0.40 0.00 -0.11 0.00 0.00 54.58 54.95 2quy n ASN 49 Cb 0.52 -1.52 -0.07 0.00 1.24 0.00 0.00 39.78 39.95 2quy n ASN 49 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2quy s ASN 50 N 2.02 6.53 0.32 1.20 2.20 -1.26 -4.92 114.94 121.03 2quy s ASN 50 Ca 0.80 0.65 0.01 0.00 -0.94 0.00 0.00 52.86 53.38 2quy s ASN 50 Cb -0.53 -2.31 0.56 0.00 -2.00 0.00 0.00 41.25 36.97 2quy s ASN 50 CO 0.37 -0.31 1.95 0.28 -2.94 0.00 0.00 177.10 176.45 2quy h SER 51 N 7.85 0.84 -4.05 3.54 0.02 -1.75 0.60 113.55 120.59 2quy h SER 51 Ca -0.29 -0.01 -0.69 0.00 -0.84 0.00 0.00 61.79 59.97 2quy h SER 51 Cb 1.13 -0.19 -0.23 0.00 0.14 0.00 0.00 62.40 63.25 2quy h SER 51 CO 0.75 0.57 -0.82 -0.31 -1.14 0.00 0.00 176.83 175.88 2quy s TYR 52 N -5.84 2.51 0.56 3.45 2.02 0.27 -4.65 117.35 115.68 2quy s TYR 52 Ca -0.11 -0.29 -0.16 0.00 -0.37 0.00 0.00 57.07 56.14 2quy s TYR 52 Cb 0.19 -1.45 -0.05 0.00 -0.40 0.00 0.00 41.96 40.24 2quy s TYR 52 CO 0.79 0.22 1.04 0.00 -1.57 0.00 0.00 175.55 176.02 2quy s ALA 53 N -0.89 2.84 0.13 3.71 0.00 -1.26 -4.53 121.76 121.76 2quy s ALA 53 Ca 0.14 0.35 -0.13 0.00 0.00 0.00 0.00 51.96 52.32 2quy s ALA 53 Cb -0.10 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 19.83 2quy s ALA 53 CO 0.04 -0.62 0.35 -0.59 0.00 0.00 0.00 175.76 174.94 2quy s PHE 54 N -2.46 -0.00 -0.02 0.00 -0.12 -0.68 -0.93 117.98 113.76 2quy s PHE 54 Ca 0.63 -0.35 0.03 0.00 -0.05 0.00 0.00 56.93 57.18 2quy s PHE 54 Cb -0.14 0.15 -0.00 0.00 -0.63 0.00 0.00 43.02 42.39 2quy s PHE 54 CO 0.34 -0.70 -0.09 0.54 -0.05 0.00 0.00 175.22 175.26 2quy s VAL 55 N -3.85 0.75 0.00 -2.49 0.11 -0.26 -0.36 120.40 114.30 2quy s VAL 55 Ca 0.07 -0.38 0.00 0.00 -2.93 0.00 0.00 61.98 58.74 2quy s VAL 55 Cb 0.02 -0.65 0.00 0.00 -1.53 0.00 0.00 36.38 34.23 2quy s VAL 55 CO -0.09 0.22 0.00 0.61 -3.33 0.00 0.00 175.10 172.52 2quy n GLY 56 N 3.05 0.48 3.82 6.54 0.00 -0.58 -1.04 105.19 117.45 2quy n GLY 56 Ca -0.16 -0.80 -0.37 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.89 4.14 0.00 1.61 -2.45 -1.12 -0.10 119.30 119.49 2quy s MET 57 Ca 0.00 0.68 0.00 0.00 -1.25 0.00 0.00 55.69 55.12 2quy s MET 57 Cb 0.00 -3.09 0.00 0.00 1.25 0.00 0.00 34.83 32.99 2quy s MET 57 CO 0.00 0.55 0.00 0.41 1.05 0.00 0.00 175.02 177.03 2quy n GLY 58 N 1.27 1.01 3.29 2.11 0.00 0.23 -0.36 105.19 112.73 2quy n GLY 58 Ca -0.07 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 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 1.34 2.85 -0.13 1.61 0.15 -0.08 -1.30 113.70 118.14 2quy s SER 59 Ca 0.00 -0.47 0.15 0.00 0.70 0.00 0.00 55.95 56.33 2quy s SER 59 Cb 0.00 -0.30 0.55 0.00 -1.71 0.00 0.00 66.02 64.56 2quy s SER 59 CO 0.00 0.28 1.46 0.35 1.20 0.00 0.00 173.24 176.53 2quy n THR 60 N 2.29 1.97 0.31 6.45 -2.24 -1.26 -1.50 114.28 120.30 2quy n THR 60 Ca -0.16 -1.51 0.13 0.00 -2.27 0.00 0.00 64.05 60.24 2quy n THR 60 Cb 0.52 -0.02 0.29 0.00 -2.10 0.00 0.00 70.33 69.02 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 2.51 0.00 -2.63 3.42 3.45 -1.89 -3.46 116.42 117.83 2quy h ASP 61 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2quy h ASP 61 Cb 1.35 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.12 2quy h ASP 61 CO 0.21 0.00 0.00 2.30 -1.57 0.00 0.00 179.24 180.18 2quy n ILE 62 N -2.92 0.00 -0.17 0.35 -5.35 -1.26 -5.00 119.36 105.00 2quy n ILE 62 Ca 0.04 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.43 2quy n ILE 62 Cb 0.47 -0.43 0.01 0.00 -1.74 0.00 0.00 39.64 37.95 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 0.34 1.22 -2.75 7.28 2.02 -1.98 -3.42 112.91 115.63 2quy h THR 63 Ca 0.00 -0.73 -0.64 0.00 0.77 0.00 0.00 66.41 65.81 2quy h THR 63 Cb 0.00 0.79 -0.17 0.00 -1.74 0.00 0.00 68.15 67.03 2quy h THR 63 CO 0.00 0.27 -0.79 -0.44 0.37 0.00 0.00 175.52 174.92 2quy s SER 64 N -6.03 3.50 0.31 4.18 0.01 -1.26 -4.98 113.70 109.43 2quy s SER 64 Ca -0.13 -0.94 -0.30 0.00 1.31 0.00 0.00 55.95 55.89 2quy s SER 64 Cb 0.11 -0.27 -0.12 0.00 0.21 0.00 0.00 66.02 65.95 2quy s SER 64 CO 0.78 0.08 1.50 -0.81 0.41 0.00 0.00 173.24 175.21 2quy n PRO 65 N -0.14 2.51 -3.81 12.44 -0.04 -1.26 -4.86 135.00 139.84 2quy n PRO 65 Ca -0.09 0.89 -0.36 0.00 -0.04 0.00 0.00 63.50 63.89 2quy n PRO 65 Cb 0.58 -2.61 -0.13 0.00 -0.04 0.00 0.00 33.50 31.30 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 -0.39 3.80 -0.12 0.52 1.01 -0.56 -4.82 120.40 119.84 2quy s VAL 66 Ca 0.61 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 2quy s VAL 66 Cb -0.53 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 2quy s VAL 66 CO 0.54 0.19 0.02 -0.76 0.00 0.00 0.00 175.10 175.09 2quy s LEU 67 N 1.50 3.63 0.08 3.92 2.01 -1.26 -0.90 118.68 127.65 2quy s LEU 67 Ca 0.03 0.10 0.13 0.00 0.01 0.00 0.00 54.13 54.40 2quy s LEU 67 Cb -0.16 -1.86 -0.15 0.00 0.01 0.00 0.00 46.19 44.02 2quy s LEU 67 CO 0.01 0.29 0.99 1.88 1.01 0.00 0.00 176.35 180.53 2quy h TYR 68 N 5.80 0.00 -2.17 0.29 0.05 -1.08 -3.40 116.97 116.46 2quy h TYR 68 Ca -0.44 0.00 0.19 0.00 0.05 0.00 0.00 58.73 58.53 2quy h TYR 68 Cb 1.19 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 38.82 2quy h TYR 68 CO 0.60 0.80 0.55 0.16 -1.05 0.00 0.00 178.16 179.22 2quy s ASP 69 N -6.22 -0.20 0.00 3.88 1.47 -1.24 -1.44 116.67 112.92 2quy s ASP 69 Ca -0.01 -0.26 0.00 0.00 1.18 0.00 0.00 52.55 53.46 2quy s ASP 69 Cb 0.09 0.41 0.00 0.00 -0.34 0.00 0.00 42.92 43.07 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 -0.41 -2.29 3.01 2.12 0.00 -0.85 -2.80 105.19 103.98 2quy n GLY 70 Ca -0.07 -1.22 -0.18 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.14 0.63 0.47 1.61 0.11 -0.21 -1.81 120.40 119.06 2quy s VAL 71 Ca 0.00 -0.40 0.08 0.00 -2.93 0.00 0.00 61.98 58.73 2quy s VAL 71 Cb 0.00 -0.54 0.03 0.00 -1.53 0.00 0.00 36.38 34.33 2quy s VAL 71 CO 0.00 0.14 0.59 0.54 -3.33 0.00 0.00 175.10 173.04 2quy s ASN 72 N -0.30 5.38 0.00 3.54 2.20 -0.30 -1.10 114.94 124.36 2quy s ASN 72 Ca 0.02 -0.62 0.10 0.00 -0.94 0.00 0.00 52.86 51.42 2quy s ASN 72 Cb -0.04 -0.35 0.49 0.00 -2.00 0.00 0.00 41.25 39.36 2quy s ASN 72 CO -0.00 -0.91 1.18 -1.84 -2.94 0.00 0.00 177.10 172.59 2quy n GLU 73 N -1.90 0.15 -0.21 3.55 0.28 -0.11 -1.11 120.64 121.29 2quy n GLU 73 Ca 0.09 0.18 0.06 0.00 -0.16 0.00 0.00 57.16 57.33 2quy n GLU 73 Cb 0.60 -1.50 0.18 0.00 1.43 0.00 0.00 31.44 32.15 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 -1.26 2.87 -0.84 3.44 4.76 -1.26 -4.98 118.16 120.88 2quy n LYS 74 Ca 0.05 -2.15 0.00 0.00 -2.87 0.00 0.00 58.31 53.34 2quy n LYS 74 Cb 0.07 -1.33 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 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 0.63 0.61 3.72 0.72 0.00 -0.27 -4.67 105.19 105.93 2quy n GLY 75 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 4.41 0.14 0.99 2.96 -1.26 -3.17 118.68 122.75 2quy s LEU 76 Ca 0.00 1.94 0.11 0.00 -0.22 0.00 0.00 54.13 55.96 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 -0.34 -0.26 -0.04 -1.32 0.00 0.00 176.35 174.39 2quy s MET 77 N 0.63 1.41 0.13 1.98 -1.94 -0.03 -1.15 119.30 120.33 2quy s MET 77 Ca 0.54 -1.37 -0.25 0.00 -1.71 0.00 0.00 55.69 52.90 2quy s MET 77 Cb -0.27 -1.87 0.08 0.00 2.01 0.00 0.00 34.83 34.78 2quy s MET 77 CO 0.30 0.44 1.06 0.20 -0.01 0.00 0.00 175.02 177.01 2quy s GLY 78 N -2.16 -0.12 -0.01 -0.03 0.00 -0.75 -0.56 107.32 103.69 2quy s GLY 78 Ca 0.15 0.03 -0.29 0.00 0.00 0.00 0.00 44.72 44.61 2quy s GLY 78 CO 0.07 1.29 0.66 0.00 0.00 0.00 0.00 173.10 175.11 2quy s ALA 79 N -2.63 -1.72 -0.15 3.20 0.00 -0.56 -2.00 121.76 117.90 2quy s ALA 79 Ca 0.17 1.14 -0.04 0.00 0.00 0.00 0.00 51.96 53.23 2quy s ALA 79 Cb -0.01 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.26 2quy s ALA 79 CO 0.02 -0.45 -0.00 0.00 0.00 0.00 0.00 175.76 175.33 2quy s MET 80 N -1.72 3.63 0.28 0.00 0.23 -0.52 -1.53 119.30 119.67 2quy s MET 80 Ca -0.09 -0.44 0.09 0.00 -1.03 0.00 0.00 55.69 54.22 2quy s MET 80 Cb -0.00 -2.98 -0.06 0.00 -1.53 0.00 0.00 34.83 30.26 2quy s MET 80 CO 0.05 0.35 -0.12 -0.51 -2.03 0.00 0.00 175.02 172.76 2quy s LEU 81 N 0.11 2.59 0.68 0.18 1.02 -0.44 -4.89 118.68 117.92 2quy s LEU 81 Ca 0.01 -1.13 -0.15 0.00 0.02 0.00 0.00 54.13 52.89 2quy s LEU 81 Cb -0.13 -0.85 0.01 0.00 0.02 0.00 0.00 46.19 45.24 2quy s LEU 81 CO 0.02 -0.18 1.14 -0.47 0.02 0.00 0.00 176.35 176.88 2quy s TYR 82 N -2.77 2.42 -0.38 0.29 5.04 -1.26 -0.79 117.35 119.89 2quy s TYR 82 Ca 0.29 1.57 0.12 0.00 -2.44 0.00 0.00 57.07 56.61 2quy s TYR 82 Cb 0.01 -3.28 0.40 0.00 0.35 0.00 0.00 41.96 39.44 2quy s TYR 82 CO 0.13 -2.01 1.14 0.98 -1.34 0.00 0.00 175.55 174.45 2quy n TYR 83 N -2.47 -1.08 -1.83 4.97 9.36 -0.12 -4.19 117.16 121.80 2quy n TYR 83 Ca 0.11 -2.40 -0.40 0.00 3.32 0.00 0.00 57.90 58.54 2quy n TYR 83 Cb 0.51 0.77 0.02 0.00 -0.63 0.00 0.00 39.34 40.01 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 -1.13 3.19 0.00 2.98 0.00 -1.26 -1.95 121.76 123.59 2quy s ALA 84 Ca 0.25 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.63 2quy s ALA 84 Cb 0.40 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.95 2quy s ALA 84 CO -0.04 -1.16 0.00 0.25 0.00 0.00 0.00 175.76 174.81 2quy n THR 85 N -0.25 0.00 -0.04 0.00 -2.24 -1.26 -4.70 114.28 105.79 2quy n THR 85 Ca 0.06 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.80 2quy n THR 85 Cb 0.42 -0.17 -0.06 0.00 -2.10 0.00 0.00 70.33 68.42 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 -2.35 4.78 3.01 -1.00 -5.02 117.46 114.89 2quy n PHE 86 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.05 2quy n PHE 86 Cb 0.00 -0.39 -0.03 0.00 -0.01 0.00 0.00 39.48 39.04 2quy n PHE 86 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2quy s ALA 87 N -2.19 3.45 -0.05 4.37 0.00 -0.82 -4.14 121.76 122.38 2quy s ALA 87 Ca -0.04 0.98 -0.00 0.00 0.00 0.00 0.00 51.96 52.90 2quy s ALA 87 Cb 0.02 -3.42 0.03 0.00 0.00 0.00 0.00 23.12 19.75 2quy s ALA 87 CO 0.33 -0.40 0.00 0.99 0.00 0.00 0.00 175.76 176.68 2quy s THR 88 N -0.13 0.24 0.28 0.00 2.01 -0.14 -4.94 115.64 112.96 2quy s THR 88 Ca 0.53 0.13 0.12 0.00 0.31 0.00 0.00 61.69 62.77 2quy s THR 88 Cb -0.33 -0.37 -0.05 0.00 0.01 0.00 0.00 72.50 71.75 2quy s THR 88 CO 0.38 0.20 -0.19 -0.31 -0.69 0.00 0.00 174.62 174.00 2quy s TYR 89 N 1.50 2.30 0.31 4.92 2.02 -1.26 -4.60 117.35 122.53 2quy s TYR 89 Ca -0.03 -0.33 0.06 0.00 -0.37 0.00 0.00 57.07 56.40 2quy s TYR 89 Cb -0.13 -1.00 -0.02 0.00 -0.40 0.00 0.00 41.96 40.41 2quy s TYR 89 CO -0.03 0.72 0.43 0.00 -1.57 0.00 0.00 175.55 175.10 2quy s ALA 90 N -2.51 4.14 0.04 3.71 0.00 -0.67 -4.66 121.76 121.81 2quy s ALA 90 Ca 0.30 -1.40 0.08 0.00 0.00 0.00 0.00 51.96 50.94 2quy s ALA 90 Cb -0.05 -1.68 -0.23 0.00 0.00 0.00 0.00 23.12 21.17 2quy s ALA 90 CO 0.15 0.05 1.00 -0.44 0.00 0.00 0.00 175.76 176.52 2quy h ASP 91 N 0.99 0.04 -4.69 0.00 3.32 -1.96 0.30 116.42 114.43 2quy h ASP 91 Ca -0.48 -0.06 -0.30 0.00 0.02 0.00 0.00 57.03 56.22 2quy h ASP 91 Cb 1.25 -0.01 -0.21 0.00 0.22 0.00 0.00 39.33 40.58 2quy h ASP 91 CO 0.55 1.05 -0.74 -1.61 -1.72 0.00 0.00 179.24 176.77 2quy s GLU 92 N -2.66 0.62 0.56 3.56 0.41 -1.26 -4.79 118.70 115.14 2quy s GLU 92 Ca -0.02 -0.85 -0.20 0.00 -0.41 0.00 0.00 54.97 53.49 2quy s GLU 92 Cb 0.09 -0.39 -0.05 0.00 -1.78 0.00 0.00 34.13 32.00 2quy s GLU 92 CO 0.83 0.07 1.21 -2.14 -0.49 0.00 0.00 175.26 174.73 2quy s PRO 93 N -1.83 3.18 0.53 0.39 0.02 -1.26 -4.99 135.00 131.04 2quy s PRO 93 Ca -0.06 1.84 -0.20 0.00 0.02 0.00 0.00 61.00 62.59 2quy s PRO 93 Cb -0.09 -2.06 -0.06 0.00 0.02 0.00 0.00 34.50 32.32 2quy s PRO 93 CO 0.00 -1.04 1.14 0.15 -0.33 0.00 0.00 177.00 176.92 2quy s LYS 94 N -3.17 3.39 0.03 5.54 1.02 -1.26 -4.94 119.74 120.36 2quy s LYS 94 Ca 0.74 1.66 -0.38 0.00 0.02 0.00 0.00 55.97 58.01 2quy s LYS 94 Cb -0.30 -2.07 -0.18 0.00 -0.52 0.00 0.00 37.83 34.76 2quy s LYS 94 CO 0.34 -0.83 1.27 0.36 -0.92 0.00 0.00 175.35 175.58 2quy n LYS 95 N -1.18 0.76 -0.59 1.68 0.00 -1.26 -1.95 118.16 115.62 2quy n LYS 95 Ca 0.11 0.28 0.00 0.00 -0.00 0.00 0.00 58.31 58.70 2quy n LYS 95 Cb 0.50 -1.87 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 2.29 0.77 3.47 2.58 0.00 -1.26 -5.04 105.19 108.00 2quy n GLY 96 Ca 0.19 0.00 -0.23 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 -2.87 2.07 -0.04 2.61 -4.23 -0.82 -4.92 115.64 107.43 2quy s THR 97 Ca 0.00 -2.23 -0.03 0.00 -1.18 0.00 0.00 61.69 58.25 2quy s THR 97 Cb 0.00 -2.45 -0.04 0.00 1.34 0.00 0.00 72.50 71.35 2quy s THR 97 CO 0.00 -0.31 0.12 -0.13 -0.54 0.00 0.00 174.62 173.76 2quy s ARG 98 N -3.63 3.28 0.48 3.99 0.52 -0.26 -4.75 118.95 118.59 2quy s ARG 98 Ca 0.30 -0.33 -0.23 0.00 -0.52 0.00 0.00 55.73 54.96 2quy s ARG 98 Cb 0.01 -3.02 -0.07 0.00 0.52 0.00 0.00 34.95 32.39 2quy s ARG 98 CO 0.14 0.70 1.21 0.20 0.02 0.00 0.00 175.30 177.57 2quy s GLY 99 N -1.54 2.80 -0.02 -3.53 0.00 -1.26 -1.43 107.32 102.35 2quy s GLY 99 Ca 0.21 1.03 -0.02 0.00 0.00 0.00 0.00 44.72 45.95 2quy s GLY 99 CO 0.12 1.50 0.05 -1.50 0.00 0.00 0.00 173.10 173.27 2quy s ILE 100 N -1.49 -0.00 0.13 0.90 2.07 -0.46 -4.61 121.20 117.75 2quy s ILE 100 Ca 0.66 0.01 -0.31 0.00 -1.41 0.00 0.00 60.65 59.59 2quy s ILE 100 Cb -0.31 -0.08 -0.08 0.00 0.13 0.00 0.00 42.46 42.12 2quy s ILE 100 CO 0.38 0.00 1.35 0.21 -1.91 0.00 0.00 174.94 174.97 2quy s ASN 101 N 0.06 6.87 0.54 4.50 3.84 0.31 -1.32 114.94 129.73 2quy s ASN 101 Ca -0.00 2.31 0.29 0.00 0.21 0.00 0.00 52.86 55.67 2quy s ASN 101 Cb -0.01 -2.59 1.45 0.00 -0.55 0.00 0.00 41.25 39.55 2quy s ASN 101 CO -0.00 -0.60 1.93 -0.65 -2.79 0.00 0.00 177.10 175.00 2quy h PRO 102 N 6.41 0.00 0.00 0.43 0.11 -1.84 -0.18 132.00 136.93 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 0.83 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 179.95 2quy n VAL 103 N -4.30 0.31 1.02 3.15 0.24 -1.26 -2.97 118.33 114.51 2quy n VAL 103 Ca 0.15 0.08 0.12 0.00 -2.04 0.00 0.00 64.34 62.64 2quy n VAL 103 Cb 0.81 -0.66 0.11 0.00 -1.47 0.00 0.00 33.84 32.63 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 -1.45 0.00 -0.12 6.34 4.01 -0.08 -4.48 117.16 121.39 2quy n TYR 104 Ca 0.07 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.72 2quy n TYR 104 Cb 0.26 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.27 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 4.39 1.20 -0.37 -0.72 2.07 -1.61 -1.02 116.25 120.19 2quy h VAL 105 Ca 0.00 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 2quy h VAL 105 Cb 0.96 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 2quy h VAL 105 CO 0.00 0.22 0.15 0.40 0.02 0.00 0.00 177.57 178.36 2quy h ILE 106 N 0.41 1.19 -0.47 4.57 1.08 -1.81 -0.51 117.51 121.98 2quy h ILE 106 Ca 0.11 -0.58 -0.01 0.00 -0.39 0.00 0.00 64.86 63.99 2quy h ILE 106 Cb 0.23 0.88 -0.02 0.00 -3.07 0.00 0.00 36.82 34.84 2quy h ILE 106 CO -0.01 0.21 0.27 0.28 -0.69 0.00 0.00 178.15 178.22 2quy h SER 107 N 0.46 0.57 -0.66 1.72 0.02 -1.73 -0.09 113.55 113.84 2quy h SER 107 Ca 0.12 -0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 2quy h SER 107 Cb 0.19 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 2quy h SER 107 CO -0.01 0.48 0.22 1.56 -1.14 0.00 0.00 176.83 177.93 2quy h GLN 108 N 0.62 1.02 -0.06 3.45 1.08 -1.02 -0.91 115.11 119.29 2quy h GLN 108 Ca 0.17 -0.21 -0.04 0.00 -1.45 0.00 0.00 58.65 57.12 2quy h GLN 108 Cb 0.02 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.30 2quy h GLN 108 CO -0.03 0.88 -0.11 0.28 -0.95 0.00 0.00 178.83 178.90 2quy h VAL 109 N 0.95 1.42 -0.30 -0.54 2.07 -0.84 -2.95 116.25 116.07 2quy h VAL 109 Ca 0.21 -1.42 0.04 0.00 0.82 0.00 0.00 66.70 66.36 2quy h VAL 109 Cb 0.28 2.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 2quy h VAL 109 CO -0.01 0.39 0.20 -0.07 0.02 0.00 0.00 177.57 178.11 2quy h LEU 110 N -0.33 0.19 -0.64 2.57 3.38 -1.06 -0.76 115.31 118.66 2quy h LEU 110 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2quy h LEU 110 Cb 0.69 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2quy h LEU 110 CO 0.02 0.13 0.00 1.23 0.09 0.00 0.00 178.44 179.92 2quy h GLY 111 N 0.22 0.00 0.00 0.83 0.00 -1.08 -3.40 103.07 99.65 2quy h GLY 111 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 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 -2.71 0.03 -4.42 0.19 4.13 -0.88 -0.56 115.26 111.04 2quy n ASN 112 Ca 0.03 -0.54 -0.29 0.00 1.68 0.00 0.00 54.58 55.46 2quy n ASN 112 Cb 0.36 0.03 -0.12 0.00 -1.54 0.00 0.00 39.78 38.51 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 0.80 0.91 -3.81 0.00 0.31 -1.26 -4.78 118.33 110.50 2quy n VAL 114 Ca -0.17 -0.07 -0.21 0.00 -0.01 0.00 0.00 64.34 63.89 2quy n VAL 114 Cb 0.53 -1.76 -0.03 0.00 -0.91 0.00 0.00 33.84 31.67 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 -2.30 3.86 0.41 2.52 -4.23 -1.26 -4.30 115.64 110.35 2quy s THR 115 Ca -0.18 -1.29 0.08 0.00 -1.18 0.00 0.00 61.69 59.12 2quy s THR 115 Cb 0.06 -3.29 0.24 0.00 1.34 0.00 0.00 72.50 70.85 2quy s THR 115 CO 0.23 -0.21 2.03 -0.37 -0.54 0.00 0.00 174.62 175.76 2quy h VAL 116 N 1.22 1.11 -0.59 2.29 -1.51 -1.95 -1.82 116.25 115.00 2quy h VAL 116 Ca -0.46 -0.31 0.12 0.00 -1.23 0.00 0.00 66.70 64.82 2quy h VAL 116 Cb 1.25 0.69 -0.11 0.00 -2.13 0.00 0.00 31.29 30.99 2quy h VAL 116 CO 0.58 0.13 -0.18 0.44 -1.23 0.00 0.00 177.57 177.31 2quy h ASP 117 N 0.45 -0.66 -0.68 4.19 5.19 -1.99 -0.77 116.42 122.15 2quy h ASP 117 Ca 0.12 0.19 -0.01 0.00 -0.62 0.00 0.00 57.03 56.70 2quy h ASP 117 Cb 0.04 0.40 -0.03 0.00 0.18 0.00 0.00 39.33 39.92 2quy h ASP 117 CO -0.02 -0.22 0.39 0.44 -3.12 0.00 0.00 179.24 176.71 2quy h ASP 118 N -0.04 0.84 -0.25 6.45 3.32 -1.75 -0.47 116.42 124.52 2quy h ASP 118 Ca 0.28 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 2quy h ASP 118 Cb 0.46 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2quy h ASP 118 CO -0.63 0.68 0.15 0.58 -1.72 0.00 0.00 179.24 178.31 2quy h VAL 119 N 0.93 1.10 -0.19 -1.35 2.07 -0.87 0.15 116.25 118.09 2quy h VAL 119 Ca 0.24 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2quy h VAL 119 Cb 0.02 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2quy h VAL 119 CO -0.04 0.10 -0.02 0.40 0.02 0.00 0.00 177.57 178.02 2quy h ILE 120 N 0.32 0.84 -0.64 4.57 2.04 -0.72 0.99 117.51 124.91 2quy h ILE 120 Ca 0.09 -0.01 0.04 0.00 1.00 0.00 0.00 64.86 65.98 2quy h ILE 120 Cb 0.02 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 2quy h ILE 120 CO -0.02 0.01 0.37 -0.33 0.00 0.00 0.00 178.15 178.18 2quy h GLU 121 N 0.04 0.68 -0.28 2.37 5.08 -0.75 -2.07 114.58 119.64 2quy h GLU 121 Ca 0.09 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2quy h GLU 121 Cb 0.13 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2quy h GLU 121 CO -0.17 0.45 0.15 -0.22 -1.00 0.00 0.00 179.01 178.22 2quy h LYS 122 N 0.70 0.30 -0.21 2.33 1.63 -0.28 -2.74 116.57 118.32 2quy h LYS 122 Ca 0.27 -0.02 -0.06 0.00 -0.85 0.00 0.00 60.65 60.00 2quy h LYS 122 Cb 0.11 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 2quy h LYS 122 CO -0.15 0.20 -0.12 -0.07 -3.45 0.00 0.00 179.45 175.86 2quy h LEU 123 N 0.31 0.32 -2.50 5.20 -0.00 -0.53 -1.99 115.31 116.13 2quy h LEU 123 Ca 0.11 -0.07 -0.00 0.00 -0.00 0.00 0.00 57.88 57.92 2quy h LEU 123 Cb 0.02 -0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 40.60 2quy h LEU 123 CO -0.07 0.48 -0.02 0.71 -0.00 0.00 0.00 178.44 179.54 2quy h THR 124 N 0.32 0.16 -0.00 0.22 1.35 -1.07 -2.19 112.91 111.69 2quy h THR 124 Ca 0.06 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 2quy h THR 124 Cb 0.42 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 2quy h THR 124 CO 0.02 0.02 -0.01 -1.54 -0.25 0.00 0.00 175.52 173.76 2quy n SER 125 N -3.28 0.02 -4.58 5.36 3.41 -0.75 -4.88 113.62 108.92 2quy n SER 125 Ca -0.02 0.17 -0.24 0.00 -0.26 0.00 0.00 58.87 58.52 2quy n SER 125 Cb 0.14 -0.38 -0.09 0.00 -0.26 0.00 0.00 64.21 63.62 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 2.51 -0.13 7.33 2.02 -0.83 -1.10 117.35 124.37 2quy s TYR 126 Ca 0.21 -0.33 0.02 0.00 -0.37 0.00 0.00 57.07 56.60 2quy s TYR 126 Cb 0.20 -1.22 0.01 0.00 -0.40 0.00 0.00 41.96 40.55 2quy s TYR 126 CO 0.50 0.61 -0.19 0.99 -1.57 0.00 0.00 175.55 175.89 2quy s THR 127 N -2.45 1.82 0.09 -0.71 2.01 -0.51 -4.83 115.64 111.06 2quy s THR 127 Ca 0.32 -0.84 -0.31 0.00 0.31 0.00 0.00 61.69 61.17 2quy s THR 127 Cb -0.04 -1.63 -0.08 0.00 0.01 0.00 0.00 72.50 70.77 2quy s THR 127 CO 0.18 0.50 1.45 -0.76 -0.69 0.00 0.00 174.62 175.31 2quy s LEU 128 N 0.88 4.36 0.20 4.42 1.02 -1.26 -1.35 118.68 126.94 2quy s LEU 128 Ca -0.07 2.35 0.07 0.00 0.02 0.00 0.00 54.13 56.49 2quy s LEU 128 Cb -0.15 -3.58 -0.04 0.00 0.02 0.00 0.00 46.19 42.44 2quy s LEU 128 CO -0.02 -0.72 0.09 -0.76 0.02 0.00 0.00 176.35 174.96 2quy s LEU 129 N 1.59 3.56 -0.92 1.79 1.43 -0.44 -1.67 118.68 124.02 2quy s LEU 129 Ca 0.67 -0.32 -0.08 0.00 -1.03 0.00 0.00 54.13 53.37 2quy s LEU 129 Cb -0.37 -2.15 -0.13 0.00 0.03 0.00 0.00 46.19 43.56 2quy s LEU 129 CO 0.30 0.04 3.16 -3.20 0.23 0.00 0.00 176.35 176.88 2quy n ASN 130 N -0.55 7.26 -4.76 2.29 4.05 0.10 -4.35 115.26 119.29 2quy n ASN 130 Ca -0.08 -2.62 -0.35 0.00 0.45 0.00 0.00 54.58 51.97 2quy n ASN 130 Cb 0.56 -1.47 -0.08 0.00 1.23 0.00 0.00 39.78 40.02 2quy n ASN 130 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 177.26 173.51 2quy s GLU 131 N 1.24 3.97 0.54 1.20 2.12 -1.26 -4.88 118.70 121.64 2quy s GLU 131 Ca 0.67 -0.21 -0.09 0.00 0.36 0.00 0.00 54.97 55.70 2quy s GLU 131 Cb 0.24 -3.34 0.12 0.00 0.26 0.00 0.00 34.13 31.42 2quy s GLU 131 CO -0.05 0.42 0.73 0.00 -0.54 0.00 0.00 175.26 175.82 2quy n ALA 132 N 3.13 -0.79 -2.82 6.30 0.00 -1.26 -4.24 120.51 120.82 2quy n ALA 132 Ca -0.17 -0.97 -0.09 0.00 0.00 0.00 0.00 53.44 52.20 2quy n ALA 132 Cb 0.53 -0.03 -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 -3.68 -0.02 0.00 0.00 2.20 -1.26 -4.85 114.94 107.34 2quy s ASN 133 Ca 0.42 -0.77 0.29 0.00 -0.94 0.00 0.00 52.86 51.86 2quy s ASN 133 Cb -0.01 0.46 1.25 0.00 -2.00 0.00 0.00 41.25 40.95 2quy s ASN 133 CO 0.29 -0.91 1.86 2.30 -2.94 0.00 0.00 177.10 177.70 2quy n ILE 134 N -0.23 0.00 -0.01 0.54 -5.35 -1.26 -0.85 119.36 112.20 2quy n ILE 134 Ca -0.09 -0.14 -0.11 0.00 -0.27 0.00 0.00 62.75 62.15 2quy n ILE 134 Cb 0.63 0.13 -0.09 0.00 -1.74 0.00 0.00 39.64 38.57 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 1.29 1.11 0.00 7.28 2.04 -1.95 -3.39 117.51 123.88 2quy h ILE 135 Ca 0.00 -1.51 -0.33 0.00 1.00 0.00 0.00 64.86 64.02 2quy h ILE 135 Cb 0.35 1.97 -0.06 0.00 -0.74 0.00 0.00 36.82 38.34 2quy h ILE 135 CO 0.00 0.33 -2.20 0.18 0.00 0.00 0.00 178.15 176.46 2quy n LEU 136 N -4.80 0.21 0.00 1.44 4.77 -1.23 -5.00 117.00 112.40 2quy n LEU 136 Ca -0.08 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2quy n LEU 136 Cb 0.30 0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 2quy n LEU 136 CO 0.26 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 2quy n GLY 137 N 1.67 0.81 3.48 -0.72 0.00 -0.03 -5.02 105.19 105.38 2quy n GLY 137 Ca -0.27 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.21 -0.05 -0.39 1.61 -0.71 -1.25 -4.74 117.98 109.24 2quy s PHE 138 Ca 0.00 -0.29 -0.29 0.00 -1.04 0.00 0.00 56.93 55.31 2quy s PHE 138 Cb 0.00 0.32 0.02 0.00 -1.21 0.00 0.00 43.02 42.15 2quy s PHE 138 CO 0.00 -0.88 1.16 0.00 -1.34 0.00 0.00 175.22 174.16 2quy s ALA 139 N -3.88 3.30 0.47 1.99 0.00 -1.26 -4.00 121.76 118.37 2quy s ALA 139 Ca 0.10 -0.22 -0.23 0.00 0.00 0.00 0.00 51.96 51.61 2quy s ALA 139 Cb -0.00 -3.80 -0.07 0.00 0.00 0.00 0.00 23.12 19.24 2quy s ALA 139 CO -0.03 -1.93 1.19 -1.25 0.00 0.00 0.00 175.76 173.74 2quy s PRO 140 N 4.17 3.67 -0.20 0.00 0.04 -1.26 -4.95 135.00 136.46 2quy s PRO 140 Ca 0.49 1.83 -0.29 0.00 0.04 0.00 0.00 61.00 63.07 2quy s PRO 140 Cb -0.11 -2.38 -0.00 0.00 0.04 0.00 0.00 34.50 32.05 2quy s PRO 140 CO 0.25 -0.64 1.18 -1.25 0.04 0.00 0.00 177.00 176.58 2quy s PRO 141 N -2.74 4.21 0.14 0.56 0.04 -1.26 -4.97 135.00 130.98 2quy s PRO 141 Ca 0.65 1.50 0.04 0.00 0.04 0.00 0.00 61.00 63.23 2quy s PRO 141 Cb -0.30 -3.73 -0.04 0.00 0.04 0.00 0.00 34.50 30.47 2quy s PRO 141 CO 0.36 -0.72 -0.10 -0.51 0.04 0.00 0.00 177.00 176.07 2quy s LEU 142 N 3.47 2.52 0.14 -3.56 1.43 -1.26 -0.94 118.68 120.47 2quy s LEU 142 Ca 0.51 -1.00 -0.02 0.00 -1.03 0.00 0.00 54.13 52.59 2quy s LEU 142 Cb -0.19 -0.31 -0.03 0.00 0.03 0.00 0.00 46.19 45.69 2quy s LEU 142 CO 0.12 -0.34 0.10 -1.38 0.23 0.00 0.00 176.35 175.08 2quy s HIS 143 N -3.30 0.80 0.02 0.29 -3.43 0.03 -4.43 115.29 105.27 2quy s HIS 143 Ca 0.15 -1.16 0.04 0.00 -0.80 0.00 0.00 55.06 53.29 2quy s HIS 143 Cb 0.02 -0.41 -0.02 0.00 -1.43 0.00 0.00 32.58 30.75 2quy s HIS 143 CO -0.00 -0.56 -0.12 0.71 -2.00 0.00 0.00 174.74 172.77 2quy s TYR 144 N -4.04 1.02 0.02 0.38 2.02 -0.55 -1.33 117.35 114.87 2quy s TYR 144 Ca 0.24 -0.30 0.05 0.00 -0.37 0.00 0.00 57.07 56.69 2quy s TYR 144 Cb 0.07 -0.62 -0.02 0.00 -0.40 0.00 0.00 41.96 40.99 2quy s TYR 144 CO 0.02 0.00 -0.15 -0.08 -1.57 0.00 0.00 175.55 173.77 2quy s THR 145 N -0.68 1.20 0.03 -0.71 -1.32 -0.58 -0.82 115.64 112.77 2quy s THR 145 Ca 0.01 -0.90 0.02 0.00 -1.21 0.00 0.00 61.69 59.61 2quy s THR 145 Cb -0.07 -1.05 -0.02 0.00 -1.51 0.00 0.00 72.50 69.85 2quy s THR 145 CO 0.01 0.14 -0.06 -0.36 -2.21 0.00 0.00 174.62 172.13 2quy s PHE 146 N -0.67 0.54 -0.05 9.09 0.08 -0.80 -1.50 117.98 124.68 2quy s PHE 146 Ca 0.04 -0.41 -0.01 0.00 0.12 0.00 0.00 56.93 56.67 2quy s PHE 146 Cb -0.07 -0.34 0.03 0.00 -0.57 0.00 0.00 43.02 42.07 2quy s PHE 146 CO 0.01 -0.08 0.00 0.99 -0.10 0.00 0.00 175.22 176.03 2quy s THR 147 N -1.12 0.31 0.62 0.64 2.01 0.27 -0.97 115.64 117.40 2quy s THR 147 Ca -0.08 0.11 -0.03 0.00 0.31 0.00 0.00 61.69 61.99 2quy s THR 147 Cb -0.08 -0.44 0.13 0.00 0.01 0.00 0.00 72.50 72.12 2quy s THR 147 CO 0.00 0.22 0.84 -0.90 -0.69 0.00 0.00 174.62 174.10 2quy n ASP 148 N 4.77 0.83 0.25 3.53 5.68 -0.88 -0.85 116.55 129.88 2quy n ASP 148 Ca -0.14 -1.77 0.16 0.00 -0.50 0.00 0.00 54.79 52.55 2quy n ASP 148 Cb 0.50 -0.58 0.65 0.00 -1.14 0.00 0.00 41.12 40.55 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 -0.87 1.00 0.00 2.12 0.00 -1.81 -0.76 119.26 118.94 2quy h ALA 149 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2quy h ALA 149 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2quy h ALA 149 CO 0.27 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.39 2quy n SER 150 N -2.95 0.65 0.00 0.00 3.41 -1.26 -4.63 113.62 108.85 2quy n SER 150 Ca 0.01 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 2quy n SER 150 Cb 0.30 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 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 0.64 0.75 3.76 5.00 0.00 -0.29 -5.04 105.19 110.00 2quy n GLY 151 Ca 0.04 0.00 -0.40 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 -0.54 4.61 0.11 1.61 2.12 -1.26 -4.82 118.70 120.53 2quy s GLU 152 Ca 0.00 1.83 0.10 0.00 0.36 0.00 0.00 54.97 57.26 2quy s GLU 152 Cb 0.00 -3.19 -0.04 0.00 0.26 0.00 0.00 34.13 31.16 2quy s GLU 152 CO 0.00 0.17 -0.24 -1.12 -0.54 0.00 0.00 175.26 173.52 2quy s SER 153 N -0.75 3.46 0.10 -1.70 0.01 -1.26 -2.08 113.70 111.49 2quy s SER 153 Ca 0.45 -0.67 0.03 0.00 1.31 0.00 0.00 55.95 57.08 2quy s SER 153 Cb -0.32 -0.33 -0.04 0.00 0.21 0.00 0.00 66.02 65.54 2quy s SER 153 CO 0.41 0.19 -0.08 0.27 0.41 0.00 0.00 173.24 174.44 2quy s ILE 154 N -1.04 0.85 -0.03 1.44 -4.36 -0.15 -2.32 121.20 115.61 2quy s ILE 154 Ca 0.15 -1.83 0.06 0.00 -0.26 0.00 0.00 60.65 58.77 2quy s ILE 154 Cb -0.10 -1.56 -0.01 0.00 1.25 0.00 0.00 42.46 42.04 2quy s ILE 154 CO 0.06 -0.73 -0.21 -0.69 0.24 0.00 0.00 174.94 173.62 2quy s VAL 155 N -3.09 1.66 -0.13 8.37 1.01 -0.69 -1.90 120.40 125.63 2quy s VAL 155 Ca 0.10 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2quy s VAL 155 Cb 0.01 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 35.03 2quy s VAL 155 CO -0.02 0.47 -0.12 -0.63 0.00 0.00 0.00 175.10 174.80 2quy s ILE 156 N -0.35 1.38 -0.13 2.22 1.01 0.00 -1.05 121.20 124.28 2quy s ILE 156 Ca 0.04 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.18 2quy s ILE 156 Cb -0.09 -1.32 0.02 0.00 0.01 0.00 0.00 42.46 41.08 2quy s ILE 156 CO 0.00 0.43 -0.11 -1.61 0.00 0.00 0.00 174.94 173.65 2quy s GLU 157 N 1.51 1.90 -1.14 2.79 2.02 -0.16 -1.48 118.70 124.14 2quy s GLU 157 Ca 0.04 -0.40 -0.21 0.00 0.02 0.00 0.00 54.97 54.41 2quy s GLU 157 Cb -0.13 -1.83 0.03 0.00 0.10 0.00 0.00 34.13 32.30 2quy s GLU 157 CO -0.09 -0.24 1.68 -1.25 0.02 0.00 0.00 175.26 175.38 2quy s PRO 158 N 1.58 3.50 0.70 0.39 0.04 -1.26 0.22 135.00 140.17 2quy s PRO 158 Ca 0.04 -1.39 -0.06 0.00 0.04 0.00 0.00 61.00 59.64 2quy s PRO 158 Cb -0.13 -5.39 0.07 0.00 0.04 0.00 0.00 34.50 29.10 2quy s PRO 158 CO -0.09 -2.58 1.00 -0.51 0.04 0.00 0.00 177.00 174.86 2quy s ASP 159 N 5.20 4.70 0.47 6.66 1.01 -0.28 -0.97 116.67 133.46 2quy s ASP 159 Ca 0.55 0.29 0.12 0.00 0.71 0.00 0.00 52.55 54.22 2quy s ASP 159 Cb 0.01 -0.90 1.09 0.00 1.01 0.00 0.00 42.92 44.13 2quy s ASP 159 CO 0.01 -1.65 2.11 0.07 0.21 0.00 0.00 175.17 175.92 2quy h LYS 160 N -0.58 0.23 0.00 8.23 2.10 -1.89 -1.20 116.57 123.47 2quy h LYS 160 Ca -0.43 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 2quy h LYS 160 Cb 1.30 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2quy h LYS 160 CO 0.55 0.16 -0.05 1.79 -2.00 0.00 0.00 179.45 179.90 2quy h THR 161 N 0.24 0.00 0.00 0.07 1.35 -1.96 -3.50 112.91 109.11 2quy h THR 161 Ca 0.06 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 2quy h THR 161 Cb -0.02 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 2quy h THR 161 CO -0.01 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.87 2quy n GLY 162 N 1.30 0.98 3.71 5.82 0.00 -0.45 -5.06 105.19 111.49 2quy n GLY 162 Ca 0.05 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.02 2.38 -0.16 -0.61 -1.09 -1.26 -1.13 121.20 118.31 2quy s ILE 163 Ca 0.00 0.17 -0.03 0.00 -2.23 0.00 0.00 60.65 58.56 2quy s ILE 163 Cb 0.00 -3.11 -0.02 0.00 -1.58 0.00 0.00 42.46 37.75 2quy s ILE 163 CO 0.00 0.01 -0.05 -0.89 -1.23 0.00 0.00 174.94 172.78 2quy s THR 164 N 1.64 3.71 -0.12 2.92 2.01 0.13 -4.90 115.64 121.04 2quy s THR 164 Ca 0.75 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 62.33 2quy s THR 164 Cb -0.47 -2.62 -0.02 0.00 0.01 0.00 0.00 72.50 69.40 2quy s THR 164 CO 0.33 0.49 -0.12 -0.63 -0.69 0.00 0.00 174.62 174.00 2quy s ILE 165 N 0.50 3.18 -0.16 1.82 -1.09 -1.26 -0.98 121.20 123.20 2quy s ILE 165 Ca -0.04 -0.63 0.01 0.00 -2.23 0.00 0.00 60.65 57.76 2quy s ILE 165 Cb -0.15 -2.32 0.01 0.00 -1.58 0.00 0.00 42.46 38.42 2quy s ILE 165 CO 0.03 0.54 -0.20 -1.00 -1.23 0.00 0.00 174.94 173.08 2quy s HIS 166 N 0.12 2.75 0.17 3.97 3.76 -0.22 -4.99 115.29 120.85 2quy s HIS 166 Ca -0.05 -1.45 -0.01 0.00 -0.15 0.00 0.00 55.06 53.39 2quy s HIS 166 Cb -0.15 -1.88 -0.04 0.00 1.11 0.00 0.00 32.58 31.61 2quy s HIS 166 CO 0.04 -0.70 0.37 0.50 -0.85 0.00 0.00 174.74 174.11 2quy s ARG 167 N 1.08 3.53 -1.32 1.40 3.52 -1.26 -1.70 118.95 124.20 2quy s ARG 167 Ca -0.00 -0.30 -0.25 0.00 -0.13 0.00 0.00 55.73 55.04 2quy s ARG 167 Cb -0.14 -2.86 0.04 0.00 -1.56 0.00 0.00 34.95 30.42 2quy s ARG 167 CO -0.07 0.44 0.48 1.63 -0.81 0.00 0.00 175.30 176.96 2quy n LYS 168 N -0.41 -0.41 -1.71 5.12 5.02 -0.99 -4.95 118.16 119.84 2quy n LYS 168 Ca -0.04 0.06 -0.28 0.00 -2.02 0.00 0.00 58.31 56.03 2quy n LYS 168 Cb 0.53 -2.77 0.20 0.00 -0.02 0.00 0.00 35.03 32.98 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 -4.95 0.00 1.24 -0.18 -2.24 -0.98 -4.94 114.28 102.23 2quy n THR 169 Ca -0.18 -0.87 0.11 0.00 -2.27 0.00 0.00 64.05 60.84 2quy n THR 169 Cb 0.60 -1.50 0.61 0.00 -2.10 0.00 0.00 70.33 67.94 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 -3.86 0.12 -2.81 2.28 -5.35 -1.26 -4.66 119.36 103.83 2quy n ILE 170 Ca 0.16 0.03 -0.08 0.00 -0.27 0.00 0.00 62.75 62.59 2quy n ILE 170 Cb 0.55 -0.69 0.03 0.00 -1.74 0.00 0.00 39.64 37.79 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 0.42 0.35 2.87 3.28 0.00 -1.26 -4.89 105.19 105.97 2quy n GLY 171 Ca 0.14 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.12 0.00 -0.22 1.61 1.01 -1.26 -1.26 120.40 117.16 2quy s VAL 172 Ca 0.16 -0.01 -0.20 0.00 0.00 0.00 0.00 61.98 61.93 2quy s VAL 172 Cb -0.07 -0.02 0.06 0.00 0.00 0.00 0.00 36.38 36.35 2quy s VAL 172 CO 0.26 -0.00 0.59 -0.32 0.00 0.00 0.00 175.10 175.63 2quy s MET 173 N -0.01 0.68 0.00 2.72 1.75 -0.47 -4.97 119.30 119.00 2quy s MET 173 Ca -0.00 0.82 0.00 0.00 -1.25 0.00 0.00 55.69 55.26 2quy s MET 173 Cb -0.00 0.33 0.00 0.00 2.84 0.00 0.00 34.83 38.00 2quy s MET 173 CO -0.00 -0.08 0.00 0.25 -0.65 0.00 0.00 175.02 174.54 2quy n THR 174 N 2.79 0.00 -2.30 10.11 -2.24 -1.26 -0.25 114.28 121.14 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 0.56 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 -1.02 6.98 0.00 -1.26 -4.62 120.51 117.60 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 0.13 0.00 0.00 0.00 0.00 19.45 19.58 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 3.47 0.00 0.00 0.01 -1.26 -4.76 113.70 112.17 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 -2.74 0.00 -0.81 0.41 0.00 0.00 173.24 170.10 2quy n PRO 177 N -3.52 1.81 -1.63 12.44 -0.04 -1.26 -4.40 135.00 138.39 2quy n PRO 177 Ca 0.13 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.30 2quy n PRO 177 Cb 0.51 0.00 0.11 0.00 -0.04 0.00 0.00 33.50 34.08 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 -0.58 1.59 0.19 0.55 0.00 -1.26 -4.82 107.32 102.98 2quy s GLY 178 Ca 0.00 -0.48 -0.10 0.00 0.00 0.00 0.00 44.72 44.15 2quy s GLY 178 CO 0.00 0.03 1.72 -1.82 0.00 0.00 0.00 173.10 173.04 2quy h TYR 179 N -1.29 1.10 -0.62 1.90 3.20 -1.99 -1.78 116.97 117.50 2quy h TYR 179 Ca -0.49 -0.11 0.01 0.00 3.14 0.00 0.00 58.73 61.28 2quy h TYR 179 Cb 1.32 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 39.24 2quy h TYR 179 CO 0.34 0.89 0.41 1.49 -1.64 0.00 0.00 178.16 179.64 2quy h GLU 180 N 1.00 0.81 -0.23 1.82 4.81 -1.99 0.16 114.58 120.97 2quy h GLU 180 Ca 0.22 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 2quy h GLU 180 Cb 0.30 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2quy h GLU 180 CO -0.01 0.54 0.12 2.35 -0.73 0.00 0.00 179.01 181.28 2quy h TRP 181 N 0.84 0.32 -0.52 0.92 7.01 -1.68 -1.69 115.95 121.14 2quy h TRP 181 Ca 0.23 -0.01 -0.11 0.00 2.11 0.00 0.00 58.89 61.11 2quy h TRP 181 Cb -0.09 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 26.85 2quy h TRP 181 CO 0.00 0.29 -0.10 0.45 -2.79 0.00 0.00 178.44 176.29 2quy h HIS 182 N 0.25 1.10 -0.53 2.65 3.86 -1.18 -0.06 115.15 121.24 2quy h HIS 182 Ca 0.08 -0.23 -0.02 0.00 -1.16 0.00 0.00 60.37 59.04 2quy h HIS 182 Cb 0.08 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.26 2quy h HIS 182 CO -0.03 1.03 0.23 0.37 0.86 0.00 0.00 177.93 180.39 2quy h GLN 183 N 0.85 0.75 -0.16 2.45 4.15 -0.55 -1.17 115.11 121.43 2quy h GLN 183 Ca 0.13 -0.10 -0.15 0.00 0.77 0.00 0.00 58.65 59.31 2quy h GLN 183 Cb 0.67 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.22 2quy h GLN 183 CO 0.05 0.60 -0.48 1.15 -1.93 0.00 0.00 178.83 178.22 2quy h THR 184 N 0.75 1.34 -0.52 2.39 2.02 -1.10 -3.16 112.91 114.63 2quy h THR 184 Ca 0.18 -1.74 0.12 0.00 0.77 0.00 0.00 66.41 65.74 2quy h THR 184 Cb 0.12 2.00 -0.03 0.00 -1.74 0.00 0.00 68.15 68.50 2quy h THR 184 CO -0.02 0.53 0.36 -1.13 0.37 0.00 0.00 175.52 175.63 2quy h ASN 185 N 0.26 0.15 -0.81 4.18 -0.00 -0.06 -0.79 115.58 118.51 2quy h ASN 185 Ca -0.01 0.00 0.18 0.00 -0.00 0.00 0.00 56.30 56.47 2quy h ASN 185 Cb 1.10 -0.03 -0.05 0.00 -0.00 0.00 0.00 38.32 39.34 2quy h ASN 185 CO 0.10 0.09 0.54 -0.07 -0.00 0.00 0.00 177.43 178.09 2quy h LEU 186 N 0.17 0.34 -1.80 0.34 3.38 -1.21 -1.67 115.31 114.85 2quy h LEU 186 Ca 0.24 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 2quy h LEU 186 Cb 0.74 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2quy h LEU 186 CO -0.04 0.16 -0.15 0.03 0.09 0.00 0.00 178.44 178.53 2quy h ARG 187 N 0.35 0.00 0.00 1.13 3.08 -1.30 -1.81 114.38 115.84 2quy h ARG 187 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 2quy h ARG 187 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 2quy h ARG 187 CO -0.12 0.15 0.00 0.00 -1.07 0.00 0.00 179.97 178.92 2quy n ALA 188 N -2.42 1.63 -1.02 0.04 0.00 -0.63 -3.48 120.51 114.62 2quy n ALA 188 Ca -0.02 0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.52 2quy n ALA 188 Cb 0.23 -1.30 0.12 0.00 0.00 0.00 0.00 19.45 18.50 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 -1.86 0.00 0.30 0.00 4.01 -0.68 -4.70 117.16 114.22 2quy n TYR 189 Ca 0.03 -0.90 0.14 0.00 -0.16 0.00 0.00 57.90 57.00 2quy n TYR 189 Cb 0.19 -0.14 0.63 0.00 -0.31 0.00 0.00 39.34 39.71 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 0.36 0.00 0.00 -0.72 3.07 -1.59 -0.10 117.51 118.53 2quy h ILE 190 Ca 0.00 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 66.23 2quy h ILE 190 Cb 0.98 0.91 0.00 0.00 -0.27 0.00 0.00 36.82 38.43 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 -0.50 -1.02 3.56 0.16 0.00 -1.26 -4.65 105.19 101.48 2quy n GLY 191 Ca 0.00 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.61 3.91 0.27 1.61 1.01 -0.05 -4.79 120.40 119.74 2quy s VAL 192 Ca 0.19 0.66 0.02 0.00 0.00 0.00 0.00 61.98 62.86 2quy s VAL 192 Cb 0.14 -4.80 -0.05 0.00 0.00 0.00 0.00 36.38 31.67 2quy s VAL 192 CO 0.34 -1.55 0.07 0.42 0.00 0.00 0.00 175.10 174.37 2quy s THR 193 N 5.23 0.82 -0.14 3.92 -4.23 -0.55 -4.94 115.64 115.75 2quy s THR 193 Ca 0.39 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.19 2quy s THR 193 Cb -0.08 -2.61 0.32 0.00 1.34 0.00 0.00 72.50 71.47 2quy s THR 193 CO 0.21 -0.08 1.87 -0.65 -0.54 0.00 0.00 174.62 175.43 2quy h PRO 194 N 2.34 0.00 -6.14 3.99 0.11 -1.94 -3.05 132.00 127.31 2quy h PRO 194 Ca -0.39 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.13 2quy h PRO 194 Cb 1.24 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 2quy h PRO 194 CO 0.64 0.00 -0.12 -0.80 -0.21 0.00 0.00 178.00 177.51 2quy s ASN 195 N -4.85 6.93 0.55 -2.05 -0.87 -1.26 -4.64 114.94 108.75 2quy s ASN 195 Ca 0.02 1.11 -0.20 0.00 -1.57 0.00 0.00 52.86 52.22 2quy s ASN 195 Cb 0.09 -2.30 -0.05 0.00 -0.02 0.00 0.00 41.25 38.97 2quy s ASN 195 CO 0.43 0.29 1.18 -2.16 -2.57 0.00 0.00 177.10 174.27 2quy s PRO 196 N -1.15 3.26 0.60 -0.60 0.04 -1.26 -3.31 135.00 132.58 2quy s PRO 196 Ca 0.27 1.76 -0.17 0.00 0.04 0.00 0.00 61.00 62.90 2quy s PRO 196 Cb -0.18 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 2quy s PRO 196 CO 0.16 -0.95 1.10 -1.25 0.04 0.00 0.00 177.00 176.10 2quy s PRO 197 N -3.18 3.12 0.43 0.56 0.04 -1.26 -4.89 135.00 129.82 2quy s PRO 197 Ca 0.73 1.44 -0.24 0.00 0.04 0.00 0.00 61.00 62.97 2quy s PRO 197 Cb -0.28 -1.99 -0.08 0.00 0.04 0.00 0.00 34.50 32.19 2quy s PRO 197 CO 0.32 -1.00 1.20 -0.65 0.04 0.00 0.00 177.00 176.91 2quy s GLN 198 N -3.76 3.86 0.74 4.56 -1.52 -1.26 -4.89 119.66 117.39 2quy s GLN 198 Ca 0.68 1.88 -0.15 0.00 -1.95 0.00 0.00 55.36 55.82 2quy s GLN 198 Cb -0.21 -2.55 0.02 0.00 -0.22 0.00 0.00 33.01 30.05 2quy s GLN 198 CO 0.35 -0.49 1.04 -0.25 -0.25 0.00 0.00 175.29 175.68 2quy n ASP 199 N -0.21 0.70 -4.24 5.90 8.00 -1.26 -5.01 116.55 120.42 2quy n ASP 199 Ca 0.06 0.66 -0.13 0.00 0.71 0.00 0.00 54.79 56.08 2quy n ASP 199 Cb 0.47 -1.44 -0.10 0.00 -0.02 0.00 0.00 41.12 40.03 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 -1.85 0.67 0.05 0.53 -4.36 -0.97 -5.00 121.20 110.26 2quy s ILE 200 Ca 0.74 -1.98 0.01 0.00 -0.26 0.00 0.00 60.65 59.16 2quy s ILE 200 Cb -0.33 -2.11 -0.04 0.00 1.25 0.00 0.00 42.46 41.23 2quy s ILE 200 CO 0.50 -0.48 0.10 -0.04 0.24 0.00 0.00 174.94 175.25 2quy s MET 201 N -3.92 3.03 -0.22 0.37 -1.94 -1.26 -0.59 119.30 114.76 2quy s MET 201 Ca 0.24 -0.58 -0.00 0.00 -1.71 0.00 0.00 55.69 53.63 2quy s MET 201 Cb 0.06 -2.82 0.06 0.00 2.01 0.00 0.00 34.83 34.14 2quy s MET 201 CO 0.04 0.60 -0.03 -1.64 -0.01 0.00 0.00 175.02 173.98 2quy s MET 202 N -2.17 1.37 6.99 2.03 -1.94 -0.13 -4.96 119.30 120.50 2quy s MET 202 Ca 0.28 -0.85 0.00 0.00 -1.71 0.00 0.00 55.69 53.41 2quy s MET 202 Cb -0.12 -2.47 0.00 0.00 2.01 0.00 0.00 34.83 34.25 2quy s MET 202 CO 0.20 -0.61 0.00 0.41 -0.01 0.00 0.00 175.02 175.01 2quy n GLY 203 N 4.77 3.41 0.49 -0.03 0.00 -1.26 -0.94 105.19 111.63 2quy n GLY 203 Ca -0.11 -0.14 0.07 0.00 0.00 0.00 0.00 46.02 45.84 2quy n GLY 203 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2quy n ASP 204 N 3.93 1.45 -4.68 1.61 5.68 -1.26 -4.88 116.55 118.41 2quy n ASP 204 Ca 0.00 -1.84 -0.39 0.00 -0.50 0.00 0.00 54.79 52.07 2quy n ASP 204 Cb 0.00 -0.14 -0.07 0.00 -1.14 0.00 0.00 41.12 39.77 2quy n ASP 204 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2quy s LEU 205 N -1.27 4.18 -0.25 -2.12 2.96 -0.12 -5.05 118.68 117.01 2quy s LEU 205 Ca 0.25 0.68 -0.18 0.00 -0.22 0.00 0.00 54.13 54.66 2quy s LEU 205 Cb 0.13 -2.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.12 2quy s LEU 205 CO 0.19 -0.12 0.52 -0.62 -1.32 0.00 0.00 176.35 174.99 2quy s ASP 206 N 1.02 6.45 -0.21 3.68 2.15 -1.26 -0.95 116.67 127.55 2quy s ASP 206 Ca 0.24 0.55 -0.05 0.00 0.43 0.00 0.00 52.55 53.71 2quy s ASP 206 Cb -0.15 -2.28 -0.02 0.00 -0.30 0.00 0.00 42.92 40.16 2quy s ASP 206 CO 0.09 -0.28 0.00 -0.76 -0.17 0.00 0.00 175.17 174.06 2quy s LEU 207 N 2.24 3.23 0.15 -1.34 1.43 0.24 -5.01 118.68 119.62 2quy s LEU 207 Ca 0.22 -0.22 0.06 0.00 -1.03 0.00 0.00 54.13 53.15 2quy s LEU 207 Cb -0.16 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 2quy s LEU 207 CO 0.09 0.04 -0.12 0.28 0.23 0.00 0.00 176.35 176.87 2quy s THR 208 N 1.12 1.34 0.83 5.49 -1.32 -1.26 -2.29 115.64 119.55 2quy s THR 208 Ca 0.03 -1.98 -0.13 0.00 -1.21 0.00 0.00 61.69 58.40 2quy s THR 208 Cb -0.14 -1.78 0.08 0.00 -1.51 0.00 0.00 72.50 69.14 2quy s THR 208 CO 0.01 -0.60 1.08 -2.65 -2.21 0.00 0.00 174.62 170.25 2quy n PRO 209 N 0.01 0.08 0.02 7.08 -0.02 -1.26 -4.91 135.00 135.99 2quy n PRO 209 Ca -0.12 0.10 0.03 0.00 -2.02 0.00 0.00 63.50 61.49 2quy n PRO 209 Cb 0.59 -2.33 0.39 0.00 -0.02 0.00 0.00 33.50 32.13 2quy n PRO 209 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2quy h PHE 210 N -1.03 0.49 0.00 6.00 0.04 -2.04 -3.47 116.94 116.94 2quy h PHE 210 Ca -0.46 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.30 2quy h PHE 210 Cb 1.30 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 39.29 2quy h PHE 210 CO 0.45 0.38 0.00 0.41 -0.60 0.00 0.00 178.31 178.95 2quy n GLY 211 N -1.26 1.63 3.76 -1.45 0.00 -1.26 -5.17 105.19 101.43 2quy n GLY 211 Ca 0.02 0.33 -0.31 0.00 0.00 0.00 0.00 46.02 46.05 2quy n GLY 211 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2quy n GLN 212 N 0.00 0.72 -0.41 1.61 1.13 -1.26 -4.86 117.38 114.31 2quy n GLN 212 Ca 0.00 -3.69 0.00 0.00 -1.94 0.00 0.00 57.00 51.37 2quy n GLN 212 Cb 0.00 0.82 0.00 0.00 0.11 0.00 0.00 30.24 31.17 2quy n GLN 212 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2quy n GLY 213 N -1.35 1.25 0.04 1.08 0.00 -1.26 -4.95 105.19 100.00 2quy n GLY 213 Ca -0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.27 1.80 0.31 4.61 0.00 -1.26 -2.02 120.51 123.67 2quy n ALA 214 Ca 0.00 -0.02 0.19 0.00 0.00 0.00 0.00 53.44 53.60 2quy n ALA 214 Cb 0.00 -1.32 1.04 0.00 0.00 0.00 0.00 19.45 19.17 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 2.94 0.00 1.46 0.00 0.00 -1.72 -1.69 103.07 104.06 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 -0.02 0.61 0.00 0.00 0.00 176.54 177.13 2quy n GLY 216 N -1.22 -1.23 3.63 4.60 0.00 -0.86 -1.48 105.19 108.63 2quy n GLY 216 Ca -0.03 -0.16 -0.57 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.24 1.49 0.00 0.99 7.94 -0.64 -1.78 117.00 123.76 2quy n LEU 217 Ca 0.14 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.16 2quy n LEU 217 Cb 0.25 -1.09 0.00 0.00 0.53 0.00 0.00 43.42 43.11 2quy n LEU 217 CO 0.23 -1.01 0.00 0.61 -1.11 0.00 0.00 177.39 176.11 2quy n GLY 218 N 2.98 1.85 3.68 -3.96 0.00 -1.26 -4.68 105.19 103.80 2quy n GLY 218 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 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 4.27 0.55 0.99 2.96 -0.74 -5.00 118.68 121.71 2quy s LEU 219 Ca 0.00 1.83 -0.19 0.00 -0.22 0.00 0.00 54.13 55.55 2quy s LEU 219 Cb 0.00 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 43.08 2quy s LEU 219 CO 0.00 -0.63 1.09 -2.16 -1.32 0.00 0.00 176.35 173.34 2quy s PRO 220 N 2.45 3.41 0.00 0.98 0.04 -1.26 -4.99 135.00 135.62 2quy s PRO 220 Ca 0.57 1.47 0.08 0.00 0.04 0.00 0.00 61.00 63.16 2quy s PRO 220 Cb -0.25 -2.03 0.14 0.00 0.04 0.00 0.00 34.50 32.40 2quy s PRO 220 CO 0.21 -0.78 0.96 0.41 0.04 0.00 0.00 177.00 177.85 2quy n GLY 221 N -0.15 0.99 3.73 0.56 0.00 -1.26 -4.87 105.19 104.19 2quy n GLY 221 Ca 0.11 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.83 2.57 -0.27 1.61 1.47 -1.26 -5.00 116.67 114.96 2quy s ASP 222 Ca 0.13 0.84 0.12 0.00 1.18 0.00 0.00 52.55 54.83 2quy s ASP 222 Cb 0.08 -1.29 0.77 0.00 -0.34 0.00 0.00 42.92 42.13 2quy s ASP 222 CO 0.11 -3.12 1.75 0.49 0.68 0.00 0.00 175.17 175.07 2quy n PHE 223 N -4.12 2.13 -1.11 2.11 3.72 -1.26 -4.44 117.46 114.49 2quy n PHE 223 Ca 0.09 -0.95 -0.31 0.00 -0.05 0.00 0.00 57.45 56.22 2quy n PHE 223 Cb 0.59 -0.57 0.11 0.00 -0.94 0.00 0.00 39.48 38.67 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 -2.88 2.83 0.40 4.37 -4.23 -1.26 -4.75 115.64 110.11 2quy s THR 224 Ca 0.54 0.28 0.07 0.00 -1.18 0.00 0.00 61.69 61.40 2quy s THR 224 Cb 0.42 -2.62 0.28 0.00 1.34 0.00 0.00 72.50 71.92 2quy s THR 224 CO 0.14 -0.34 2.02 -0.65 -0.54 0.00 0.00 174.62 175.26 2quy h PRO 225 N -1.25 0.59 -0.19 3.99 0.10 -1.94 0.61 132.00 133.92 2quy h PRO 225 Ca -0.44 -0.04 -0.17 0.00 0.10 0.00 0.00 66.00 65.46 2quy h PRO 225 Cb 1.25 -0.13 0.00 0.00 0.10 0.00 0.00 31.00 32.22 2quy h PRO 225 CO 0.48 0.39 -0.53 0.66 0.10 0.00 0.00 178.00 179.10 2quy h SER 226 N 0.61 0.79 -0.48 -2.05 4.64 -1.91 -0.94 113.55 114.21 2quy h SER 226 Ca 0.21 -0.58 -0.10 0.00 -0.47 0.00 0.00 61.79 60.84 2quy h SER 226 Cb 0.08 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.92 2quy h SER 226 CO -0.05 1.24 -0.08 0.00 -0.87 0.00 0.00 176.83 177.06 2quy h ALA 227 N 0.58 0.87 -0.64 5.18 0.00 -1.74 -1.64 119.26 121.88 2quy h ALA 227 Ca -0.01 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 2quy h ALA 227 Cb 1.15 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2quy h ALA 227 CO 0.11 0.65 0.21 0.00 0.00 0.00 0.00 179.25 180.22 2quy h ARG 228 N 0.85 0.98 -0.53 0.00 3.08 -0.84 -1.37 114.38 116.56 2quy h ARG 228 Ca 0.14 -0.20 0.01 0.00 0.07 0.00 0.00 59.98 60.00 2quy h ARG 228 Cb 0.62 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 2quy h ARG 228 CO 0.04 0.86 0.34 0.35 -1.07 0.00 0.00 179.97 180.48 2quy h PHE 229 N 0.91 0.64 -0.53 3.04 3.04 -0.82 -1.15 116.94 122.08 2quy h PHE 229 Ca 0.21 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.13 2quy h PHE 229 Cb 0.27 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.55 2quy h PHE 229 CO 0.02 0.39 0.17 -0.07 -2.02 0.00 0.00 178.31 176.79 2quy h LEU 230 N 0.68 0.76 -0.31 0.59 3.38 -0.92 0.51 115.31 120.00 2quy h LEU 230 Ca 0.20 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2quy h LEU 230 Cb -0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2quy h LEU 230 CO -0.06 0.77 -0.09 0.03 0.09 0.00 0.00 178.44 179.17 2quy h ARG 231 N 0.72 0.62 -0.43 1.13 3.08 -1.01 0.11 114.38 118.60 2quy h ARG 231 Ca 0.17 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2quy h ARG 231 Cb 0.27 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 2quy h ARG 231 CO -0.01 0.81 0.21 0.28 -1.07 0.00 0.00 179.97 180.19 2quy h VAL 232 N 0.39 1.18 -0.13 2.04 2.07 -1.11 0.19 116.25 120.88 2quy h VAL 232 Ca 0.08 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 2quy h VAL 232 Cb 0.60 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2quy h VAL 232 CO 0.03 0.20 0.03 0.00 0.02 0.00 0.00 177.57 177.85 2quy h ALA 233 N 1.05 0.17 -0.41 1.67 0.00 -0.74 0.27 119.26 121.28 2quy h ALA 233 Ca 0.15 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2quy h ALA 233 Cb 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2quy h ALA 233 CO -0.02 -0.18 -0.34 1.88 0.00 0.00 0.00 179.25 180.59 2quy h TYR 234 N 0.00 1.13 0.00 0.00 0.05 -0.75 -1.13 116.97 116.27 2quy h TYR 234 Ca 0.04 -0.32 -0.09 0.00 0.05 0.00 0.00 58.73 58.41 2quy h TYR 234 Cb 0.28 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 2quy h TYR 234 CO 0.01 1.15 -0.44 -1.49 -1.05 0.00 0.00 178.16 176.35 2quy h TRP 235 N 0.79 0.00 -0.52 4.88 -0.00 -0.94 -1.38 115.95 118.78 2quy h TRP 235 Ca 0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 58.95 2quy h TRP 235 Cb 0.93 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 30.07 2quy h TRP 235 CO 0.06 0.44 0.26 -0.22 -0.00 0.00 0.00 178.44 178.97 2quy h LYS 236 N 0.00 0.75 -0.24 0.49 3.64 -0.29 -0.93 116.57 119.98 2quy h LYS 236 Ca -0.00 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2quy h LYS 236 Cb 1.05 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 2quy h LYS 236 CO 0.06 0.61 0.13 -0.22 -2.27 0.00 0.00 179.45 177.76 2quy h LYS 237 N 0.69 0.26 -0.00 1.90 3.64 -0.57 -3.29 116.57 119.21 2quy h LYS 237 Ca 0.18 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2quy h LYS 237 Cb 0.11 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2quy h LYS 237 CO -0.02 0.17 -0.74 0.66 -2.27 0.00 0.00 179.45 177.25 2quy n TYR 238 N -4.97 0.00 -2.30 1.91 4.01 -0.58 -4.91 117.16 110.32 2quy n TYR 238 Ca -0.02 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.31 2quy n TYR 238 Cb 0.05 -0.09 -0.03 0.00 -0.31 0.00 0.00 39.34 38.96 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 -2.92 3.29 0.38 -0.72 2.01 -0.36 -4.94 115.64 112.38 2quy s THR 239 Ca 0.11 1.14 -0.26 0.00 0.31 0.00 0.00 61.69 63.00 2quy s THR 239 Cb 0.17 -3.73 -0.11 0.00 0.01 0.00 0.00 72.50 68.83 2quy s THR 239 CO 0.77 0.21 1.06 -0.62 -0.69 0.00 0.00 174.62 175.35 2quy n GLU 240 N 2.03 1.49 -1.73 4.92 1.02 -1.26 -4.87 120.64 122.23 2quy n GLU 240 Ca 0.03 0.53 -0.42 0.00 -0.02 0.00 0.00 57.16 57.28 2quy n GLU 240 Cb 0.44 -2.06 -0.02 0.00 -0.02 0.00 0.00 31.44 29.77 2quy n GLU 240 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2quy n LYS 241 N 0.31 2.70 -2.25 3.49 4.76 -1.26 -4.95 118.16 120.96 2quy n LYS 241 Ca 0.09 0.96 -0.42 0.00 -2.87 0.00 0.00 58.31 56.07 2quy n LYS 241 Cb 0.37 -2.77 -0.03 0.00 -1.84 0.00 0.00 35.03 30.76 2quy n LYS 241 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2quy s ALA 242 N 0.52 3.52 -0.45 7.82 0.00 -1.26 -4.90 121.76 127.00 2quy s ALA 242 Ca 0.69 1.06 0.23 0.00 0.00 0.00 0.00 51.96 53.94 2quy s ALA 242 Cb -0.51 -3.49 0.23 0.00 0.00 0.00 0.00 23.12 19.35 2quy s ALA 242 CO 0.41 -0.53 1.27 1.57 0.00 0.00 0.00 175.76 178.48 2quy h LYS 243 N 6.15 0.00 -3.49 0.00 2.10 -1.92 0.41 116.57 119.83 2quy h LYS 243 Ca -0.43 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.09 2quy h LYS 243 Cb 1.21 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.51 2quy h LYS 243 CO 0.81 0.00 0.07 0.54 -2.00 0.00 0.00 179.45 178.87 2quy s ASN 244 N -4.97 0.39 0.19 7.07 2.20 -1.26 -3.33 114.94 115.24 2quy s ASN 244 Ca 0.04 -1.28 -0.11 0.00 -0.94 0.00 0.00 52.86 50.57 2quy s ASN 244 Cb 0.11 0.77 0.19 0.00 -2.00 0.00 0.00 41.25 40.32 2quy s ASN 244 CO 0.74 -1.51 1.79 -0.08 -2.94 0.00 0.00 177.10 175.09 2quy h GLU 245 N 2.05 0.56 -0.25 3.55 4.81 -1.97 -0.05 114.58 123.27 2quy h GLU 245 Ca -0.30 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.88 2quy h GLU 245 Cb 1.25 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 2quy h GLU 245 CO 0.39 0.37 0.10 1.15 -0.73 0.00 0.00 179.01 180.29 2quy h THR 246 N 0.58 1.17 -0.17 0.32 2.02 -2.00 -1.15 112.91 113.68 2quy h THR 246 Ca 0.26 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 2quy h THR 246 Cb 0.17 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2quy h THR 246 CO -0.18 0.18 0.10 -0.33 0.37 0.00 0.00 175.52 175.66 2quy h GLU 247 N 0.26 0.23 -0.39 6.66 5.08 -1.90 -1.79 114.58 122.72 2quy h GLU 247 Ca 0.08 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2quy h GLU 247 Cb 0.18 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2quy h GLU 247 CO -0.01 0.16 0.15 0.78 -1.00 0.00 0.00 179.01 179.09 2quy h GLY 248 N 0.25 0.63 0.79 -3.84 0.00 0.05 0.17 103.07 101.12 2quy h GLY 248 Ca 0.06 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 2quy h GLY 248 CO -0.01 0.32 0.00 -2.08 0.00 0.00 0.00 176.54 174.78 2quy h VAL 249 N 0.48 1.17 -0.52 4.60 2.07 -0.71 -0.75 116.25 122.59 2quy h VAL 249 Ca 0.13 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.21 2quy h VAL 249 Cb 0.20 1.49 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 2quy h VAL 249 CO -0.01 0.13 0.21 0.74 0.02 0.00 0.00 177.57 178.66 2quy h THR 250 N -0.19 0.86 -0.47 2.57 2.02 -1.22 -1.29 112.91 115.19 2quy h THR 250 Ca 0.00 -0.14 -0.08 0.00 0.77 0.00 0.00 66.41 66.96 2quy h THR 250 Cb 0.21 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 2quy h THR 250 CO -0.00 0.07 -0.04 0.78 0.37 0.00 0.00 175.52 176.71 2quy h ASN 251 N 0.41 0.85 -0.79 4.18 4.21 -0.59 -0.13 115.58 123.72 2quy h ASN 251 Ca 0.24 -0.33 0.03 0.00 1.21 0.00 0.00 56.30 57.46 2quy h ASN 251 Cb 0.24 -0.23 -0.05 0.00 -1.12 0.00 0.00 38.32 37.16 2quy h ASN 251 CO -0.23 0.97 0.50 -0.07 -1.29 0.00 0.00 177.43 177.32 2quy h LEU 252 N 0.71 0.83 -0.62 1.61 3.38 -0.84 0.31 115.31 120.68 2quy h LEU 252 Ca 0.13 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.95 2quy h LEU 252 Cb 0.56 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2quy h LEU 252 CO 0.03 0.57 -0.61 -0.26 0.09 0.00 0.00 178.44 178.27 2quy h PHE 253 N 0.98 0.36 -0.67 1.13 0.04 -0.87 -0.20 116.94 117.71 2quy h PHE 253 Ca 0.32 -0.14 -0.04 0.00 2.80 0.00 0.00 57.97 60.91 2quy h PHE 253 Cb 0.02 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.07 2quy h PHE 253 CO -0.03 0.81 0.24 0.45 -0.60 0.00 0.00 178.31 179.19 2quy h HIS 254 N 0.21 1.04 -0.47 -0.55 3.86 -0.49 -0.25 115.15 118.49 2quy h HIS 254 Ca -0.01 -0.09 -0.03 0.00 -1.16 0.00 0.00 60.37 59.08 2quy h HIS 254 Cb 1.12 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 29.26 2quy h HIS 254 CO 0.03 0.82 0.17 0.82 0.86 0.00 0.00 177.93 180.62 2quy h ILE 255 N 0.95 1.22 0.00 2.45 2.04 -0.56 -2.72 117.51 120.89 2quy h ILE 255 Ca 0.22 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2quy h ILE 255 Cb 0.24 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2quy h ILE 255 CO -0.01 0.26 0.00 -0.07 0.00 0.00 0.00 178.15 178.32 2quy h LEU 256 N 0.62 0.00 -2.04 1.44 3.38 -0.86 -2.92 115.31 114.94 2quy h LEU 256 Ca 0.15 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.23 2quy h LEU 256 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2quy h LEU 256 CO -0.01 0.00 0.28 0.77 0.09 0.00 0.00 178.44 179.58 2quy h SER 257 N 0.00 0.00 0.68 -0.43 4.64 -0.70 -0.79 113.55 116.95 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 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2quy h SER 257 CO 0.00 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 176.73 2quy h SER 258 N 0.00 0.00 0.00 4.97 4.64 -1.63 -2.70 113.55 118.83 2quy h SER 258 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2quy h SER 258 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2quy h SER 258 CO -0.00 0.00 -0.10 1.33 -0.87 0.00 0.00 176.83 177.19 2quy n VAL 259 N -2.41 1.49 -2.64 0.95 0.24 -0.37 -5.02 118.33 110.56 2quy n VAL 259 Ca 0.01 -1.78 -0.43 0.00 -2.04 0.00 0.00 64.34 60.11 2quy n VAL 259 Cb 0.22 -0.07 -0.02 0.00 -1.47 0.00 0.00 33.84 32.50 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 -2.44 7.13 -0.28 -1.34 2.47 -0.76 -4.96 114.94 114.76 2quy s ASN 260 Ca 0.25 1.47 -0.08 0.00 0.42 0.00 0.00 52.86 54.91 2quy s ASN 260 Cb 0.22 -2.55 -0.02 0.00 -1.45 0.00 0.00 41.25 37.45 2quy s ASN 260 CO 0.02 -0.60 0.11 -0.63 -3.72 0.00 0.00 177.10 172.28 2quy s ILE 261 N 2.81 4.50 0.64 -5.21 1.01 -1.26 -4.97 121.20 118.71 2quy s ILE 261 Ca 0.47 -0.24 -0.16 0.00 0.00 0.00 0.00 60.65 60.72 2quy s ILE 261 Cb -0.17 -3.19 -0.01 0.00 0.01 0.00 0.00 42.46 39.10 2quy s ILE 261 CO 0.11 0.22 1.11 -2.84 0.00 0.00 0.00 174.94 173.54 2quy s PRO 262 N 1.63 2.93 0.22 2.79 0.02 -1.26 -1.93 135.00 139.39 2quy s PRO 262 Ca 0.06 1.41 -0.30 0.00 0.02 0.00 0.00 61.00 62.18 2quy s PRO 262 Cb -0.16 -1.97 -0.10 0.00 0.02 0.00 0.00 34.50 32.30 2quy s PRO 262 CO 0.05 -1.15 1.47 0.15 -0.33 0.00 0.00 177.00 177.19 2quy s LYS 263 N -3.96 4.26 0.00 5.54 1.02 -1.26 -2.83 119.74 122.50 2quy s LYS 263 Ca 0.68 2.30 0.00 0.00 0.02 0.00 0.00 55.97 58.97 2quy s LYS 263 Cb -0.21 -3.13 0.00 0.00 -0.52 0.00 0.00 37.83 33.97 2quy s LYS 263 CO 0.39 -0.47 0.00 0.41 -0.92 0.00 0.00 175.35 174.76 2quy n GLY 264 N 2.67 2.85 0.12 -3.33 0.00 -1.26 -4.93 105.19 101.31 2quy n GLY 264 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 1.14 -3.21 1.61 2.07 -1.85 -3.41 116.25 112.59 2quy h VAL 265 Ca 0.00 -2.44 -0.54 0.00 0.82 0.00 0.00 66.70 64.53 2quy h VAL 265 Cb 0.00 2.45 -0.36 0.00 -1.52 0.00 0.00 31.29 31.86 2quy h VAL 265 CO 0.00 0.62 -0.81 -0.69 0.02 0.00 0.00 177.57 176.70 2quy s VAL 266 N -3.03 1.19 0.10 2.57 1.01 -1.26 -5.07 120.40 115.90 2quy s VAL 266 Ca 0.02 -0.41 0.08 0.00 0.00 0.00 0.00 61.98 61.67 2quy s VAL 266 Cb 0.09 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 2quy s VAL 266 CO 0.76 0.39 -0.15 -0.76 0.00 0.00 0.00 175.10 175.34 2quy s LEU 267 N 1.45 2.83 0.89 3.92 1.43 -1.26 -1.30 118.68 126.64 2quy s LEU 267 Ca 0.01 -0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 52.53 2quy s LEU 267 Cb -0.13 -1.65 0.17 0.00 0.03 0.00 0.00 46.19 44.60 2quy s LEU 267 CO -0.06 0.19 1.23 0.42 0.23 0.00 0.00 176.35 178.36 2quy s THR 268 N -1.13 2.04 -2.00 5.49 -4.23 0.03 -4.89 115.64 110.95 2quy s THR 268 Ca 0.19 -0.13 0.21 0.00 -1.18 0.00 0.00 61.69 60.77 2quy s THR 268 Cb -0.11 -2.91 0.59 0.00 1.34 0.00 0.00 72.50 71.42 2quy s THR 268 CO 0.11 0.00 1.63 -0.46 -0.54 0.00 0.00 174.62 175.35 2quy n ASN 269 N -3.51 0.00 -1.06 3.99 0.23 -1.26 -1.05 115.26 112.59 2quy n ASN 269 Ca 0.14 -0.66 0.08 0.00 -0.53 0.00 0.00 54.58 53.62 2quy n ASN 269 Cb 0.60 0.00 0.28 0.00 -2.08 0.00 0.00 39.78 38.58 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 -1.00 3.26 -1.23 -3.83 1.02 -1.26 -4.96 120.64 112.64 2quy n GLU 270 Ca 0.16 -2.90 -0.08 0.00 -0.02 0.00 0.00 57.16 54.32 2quy n GLU 270 Cb 0.07 -1.92 -0.03 0.00 -0.02 0.00 0.00 31.44 29.54 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 -0.31 0.92 3.77 0.62 0.00 -0.22 -4.99 105.19 104.98 2quy n GLY 271 Ca 0.22 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.38 4.55 -0.07 1.61 -0.14 -1.26 -4.74 119.74 117.31 2quy s LYS 272 Ca 0.00 1.14 -0.30 0.00 -1.36 0.00 0.00 55.97 55.45 2quy s LYS 272 Cb 0.00 -3.29 -0.03 0.00 -1.68 0.00 0.00 37.83 32.83 2quy s LYS 272 CO 0.00 0.49 1.20 0.99 -0.76 0.00 0.00 175.35 177.27 2quy s THR 273 N -0.83 4.27 -0.31 2.17 2.01 -1.26 -0.79 115.64 120.90 2quy s THR 273 Ca 0.37 1.59 -0.11 0.00 0.31 0.00 0.00 61.69 63.84 2quy s THR 273 Cb -0.22 -4.02 -0.02 0.00 0.01 0.00 0.00 72.50 68.24 2quy s THR 273 CO 0.25 -0.02 0.19 -0.62 -0.69 0.00 0.00 174.62 173.73 2quy s ASP 274 N 1.53 5.80 0.19 3.53 2.15 -0.42 -4.13 116.67 125.32 2quy s ASP 274 Ca 0.55 -0.36 -0.04 0.00 0.43 0.00 0.00 52.55 53.14 2quy s ASP 274 Cb -0.24 -2.07 -0.03 0.00 -0.30 0.00 0.00 42.92 40.28 2quy s ASP 274 CO 0.21 -0.17 0.18 -0.72 -0.17 0.00 0.00 175.17 174.50 2quy s TYR 275 N 1.68 0.88 -0.63 -5.34 1.13 -0.84 -4.35 117.35 109.87 2quy s TYR 275 Ca 0.06 -1.17 -0.25 0.00 -1.41 0.00 0.00 57.07 54.29 2quy s TYR 275 Cb -0.17 -0.37 0.04 0.00 -1.10 0.00 0.00 41.96 40.37 2quy s TYR 275 CO 0.09 -0.67 1.09 0.99 -2.51 0.00 0.00 175.55 174.54 2quy s THR 276 N -4.09 4.11 0.05 -3.49 2.01 -0.81 -1.71 115.64 111.72 2quy s THR 276 Ca 0.30 0.30 -0.18 0.00 0.31 0.00 0.00 61.69 62.42 2quy s THR 276 Cb 0.06 -4.72 -0.14 0.00 0.01 0.00 0.00 72.50 67.71 2quy s THR 276 CO 0.08 -1.44 1.32 0.40 -0.69 0.00 0.00 174.62 174.28 2quy h ILE 277 N 6.04 1.35 -3.78 1.82 2.04 -1.02 -3.37 117.51 120.59 2quy h ILE 277 Ca -0.27 -1.52 -0.09 0.00 1.00 0.00 0.00 64.86 63.99 2quy h ILE 277 Cb 1.06 1.91 -0.12 0.00 -0.74 0.00 0.00 36.82 38.94 2quy h ILE 277 CO 1.18 0.46 -0.25 -0.72 0.00 0.00 0.00 178.15 178.82 2quy s TYR 278 N -4.10 0.33 -0.07 1.37 -0.85 -1.24 -1.51 117.35 111.28 2quy s TYR 278 Ca -0.13 -0.69 0.01 0.00 -0.52 0.00 0.00 57.07 55.74 2quy s TYR 278 Cb 0.06 0.03 0.02 0.00 0.38 0.00 0.00 41.96 42.45 2quy s TYR 278 CO 0.79 -0.78 -0.08 0.99 -1.52 0.00 0.00 175.55 174.96 2quy s THR 279 N -3.96 0.84 0.17 -3.49 2.01 -0.38 -1.29 115.64 109.54 2quy s THR 279 Ca 0.17 -0.26 0.08 0.00 0.31 0.00 0.00 61.69 61.99 2quy s THR 279 Cb 0.02 -0.84 -0.04 0.00 0.01 0.00 0.00 72.50 71.65 2quy s THR 279 CO 0.01 0.31 -0.18 -0.94 -0.69 0.00 0.00 174.62 173.13 2quy s SER 280 N 1.10 2.68 0.06 3.53 1.04 -0.10 -1.19 113.70 120.82 2quy s SER 280 Ca -0.07 -0.88 -0.00 0.00 0.48 0.00 0.00 55.95 55.47 2quy s SER 280 Cb -0.14 -0.16 -0.04 0.00 0.10 0.00 0.00 66.02 65.78 2quy s SER 280 CO -0.01 -0.05 -0.04 0.00 0.98 0.00 0.00 173.24 174.12 2quy s ALA 281 N -2.17 0.60 0.07 5.32 0.00 -0.15 -1.25 121.76 124.17 2quy s ALA 281 Ca 0.17 -1.19 -0.13 0.00 0.00 0.00 0.00 51.96 50.81 2quy s ALA 281 Cb -0.05 0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.32 2quy s ALA 281 CO 0.07 -0.31 0.30 0.00 0.00 0.00 0.00 175.76 175.81 2quy s MET 282 N -3.66 0.86 -0.08 0.00 0.23 0.14 -0.38 119.30 116.41 2quy s MET 282 Ca 0.06 -0.63 0.02 0.00 -1.03 0.00 0.00 55.69 54.12 2quy s MET 282 Cb 0.06 0.37 0.01 0.00 -1.53 0.00 0.00 34.83 33.74 2quy s MET 282 CO -0.08 -0.29 -0.14 0.00 -2.03 0.00 0.00 175.02 172.48 2quy h ALA 284 N 7.07 0.91 -0.01 0.00 0.00 -1.42 -0.40 119.26 125.42 2quy h ALA 284 Ca -0.29 -0.40 -0.26 0.00 0.00 0.00 0.00 54.91 53.96 2quy h ALA 284 Cb 1.19 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.88 2quy h ALA 284 CO 0.47 0.62 -1.01 1.96 0.00 0.00 0.00 179.25 181.30 2quy h GLN 285 N 0.51 0.65 0.00 0.00 7.50 -1.89 -3.33 115.11 118.55 2quy h GLN 285 Ca 0.06 -0.69 0.00 0.00 0.50 0.00 0.00 58.65 58.52 2quy h GLN 285 Cb 0.81 0.19 0.00 0.00 0.05 0.00 0.00 27.48 28.53 2quy h GLN 285 CO 0.07 1.28 -1.53 -1.13 -1.50 0.00 0.00 178.83 176.02 2quy n SER 286 N -3.84 0.38 -2.76 1.46 3.41 -1.22 -4.95 113.62 106.09 2quy n SER 286 Ca -0.10 0.05 -0.21 0.00 -0.26 0.00 0.00 58.87 58.35 2quy n SER 286 Cb 0.87 1.32 0.01 0.00 -0.26 0.00 0.00 64.21 66.15 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 -2.34 -3.46 -3.34 4.33 4.01 -0.16 -4.77 118.16 112.43 2quy n LYS 287 Ca -0.02 0.92 -0.37 0.00 -0.51 0.00 0.00 58.31 58.33 2quy n LYS 287 Cb 0.54 -5.69 -0.06 0.00 -0.51 0.00 0.00 35.03 29.31 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 -2.42 6.92 -0.10 4.39 0.01 -1.25 -2.07 114.94 120.43 2quy s ASN 288 Ca 0.17 1.14 0.03 0.00 -0.71 0.00 0.00 52.86 53.50 2quy s ASN 288 Cb -0.08 -2.31 0.01 0.00 0.41 0.00 0.00 41.25 39.27 2quy s ASN 288 CO 0.22 0.20 -0.21 -0.47 -1.51 0.00 0.00 177.10 175.32 2quy s TYR 289 N -1.28 2.33 0.05 2.20 5.04 0.35 -1.65 117.35 124.39 2quy s TYR 289 Ca 0.33 -0.99 0.07 0.00 -2.44 0.00 0.00 57.07 54.03 2quy s TYR 289 Cb -0.17 -1.59 -0.02 0.00 0.35 0.00 0.00 41.96 40.53 2quy s TYR 289 CO 0.18 -0.43 -0.19 0.71 -1.34 0.00 0.00 175.55 174.48 2quy s TYR 290 N 0.53 1.68 -0.01 4.97 1.51 0.49 -0.50 117.35 126.03 2quy s TYR 290 Ca -0.15 -0.37 -0.29 0.00 -1.01 0.00 0.00 57.07 55.24 2quy s TYR 290 Cb -0.17 -1.00 0.07 0.00 -0.11 0.00 0.00 41.96 40.75 2quy s TYR 290 CO 0.05 0.08 0.67 -0.59 -1.11 0.00 0.00 175.55 174.66 2quy s PHE 291 N -0.83 -0.63 0.26 2.71 -0.71 -0.04 -0.98 117.98 117.77 2quy s PHE 291 Ca 0.06 0.96 0.03 0.00 -1.04 0.00 0.00 56.93 56.93 2quy s PHE 291 Cb -0.09 0.44 -0.05 0.00 -1.21 0.00 0.00 43.02 42.11 2quy s PHE 291 CO 0.02 -0.66 0.05 -1.59 -1.34 0.00 0.00 175.22 171.70 2quy s LYS 292 N -1.72 1.42 0.19 1.99 -2.85 -0.33 -1.14 119.74 117.30 2quy s LYS 292 Ca -0.08 -1.75 0.05 0.00 -1.00 0.00 0.00 55.97 53.18 2quy s LYS 292 Cb -0.00 -0.51 -0.05 0.00 -2.06 0.00 0.00 37.83 35.21 2quy s LYS 292 CO 0.05 -0.20 -0.09 -0.51 0.10 0.00 0.00 175.35 174.70 2quy s LEU 293 N -3.34 2.46 0.29 2.77 1.43 -0.54 -1.25 118.68 120.51 2quy s LEU 293 Ca 0.34 -1.07 0.03 0.00 -1.03 0.00 0.00 54.13 52.40 2quy s LEU 293 Cb 0.07 -0.43 0.74 0.00 0.03 0.00 0.00 46.19 46.61 2quy s LEU 293 CO 0.12 -0.33 1.67 0.22 0.23 0.00 0.00 176.35 178.25 2quy h TYR 294 N 2.63 0.50 -0.32 0.29 3.20 -1.44 -1.68 116.97 120.15 2quy h TYR 294 Ca -0.37 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.54 2quy h TYR 294 Cb 1.21 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.40 2quy h TYR 294 CO 0.65 -0.15 0.00 -0.25 -1.64 0.00 0.00 178.16 176.77 2quy n ASP 295 N -5.15 3.09 -3.38 -2.11 8.00 -1.26 -4.81 116.55 110.93 2quy n ASP 295 Ca 0.22 -1.94 -0.11 0.00 0.71 0.00 0.00 54.79 53.67 2quy n ASP 295 Cb 0.69 -0.20 -0.09 0.00 -0.02 0.00 0.00 41.12 41.50 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 -1.54 0.53 0.21 -2.24 2.47 -0.63 -2.05 114.94 111.68 2quy s ASN 296 Ca 0.37 0.10 0.26 0.00 0.42 0.00 0.00 52.86 54.00 2quy s ASN 296 Cb 0.22 0.94 0.85 0.00 -1.45 0.00 0.00 41.25 41.80 2quy s ASN 296 CO 0.31 -0.31 1.77 -0.24 -3.72 0.00 0.00 177.10 174.91 2quy n SER 297 N 5.35 0.76 -4.71 -4.21 2.88 -1.26 -1.46 113.62 110.97 2quy n SER 297 Ca -0.04 0.58 -0.42 0.00 -1.33 0.00 0.00 58.87 57.66 2quy n SER 297 Cb 0.50 -0.79 -0.03 0.00 -0.75 0.00 0.00 64.21 63.14 2quy n SER 297 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2quy s ARG 298 N -3.12 4.49 -0.01 -1.46 3.52 -1.26 -4.95 118.95 116.15 2quy s ARG 298 Ca 0.10 1.61 -0.30 0.00 -0.13 0.00 0.00 55.73 57.02 2quy s ARG 298 Cb 0.12 -3.40 -0.03 0.00 -1.56 0.00 0.00 34.95 30.08 2quy s ARG 298 CO 0.57 -0.17 0.96 0.42 -0.81 0.00 0.00 175.30 176.27 2quy s ILE 299 N 1.06 4.88 0.17 4.11 1.01 -1.26 -4.61 121.20 126.56 2quy s ILE 299 Ca 0.56 2.02 0.04 0.00 0.00 0.00 0.00 60.65 63.26 2quy s ILE 299 Cb -0.26 -4.30 -0.03 0.00 0.01 0.00 0.00 42.46 37.88 2quy s ILE 299 CO 0.28 0.16 0.26 -0.44 0.00 0.00 0.00 174.94 175.21 2quy s SER 300 N 1.00 6.12 -0.01 3.58 0.01 -0.29 -4.91 113.70 119.20 2quy s SER 300 Ca 0.51 0.07 0.03 0.00 1.31 0.00 0.00 55.95 57.87 2quy s SER 300 Cb -0.21 -1.78 -0.01 0.00 0.21 0.00 0.00 66.02 64.24 2quy s SER 300 CO 0.27 0.03 -0.10 0.00 0.41 0.00 0.00 173.24 173.85 2quy s ALA 301 N -1.80 0.85 -0.10 1.44 0.00 -1.26 -0.86 121.76 120.03 2quy s ALA 301 Ca 0.34 -0.44 0.04 0.00 0.00 0.00 0.00 51.96 51.90 2quy s ALA 301 Cb -0.10 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.80 2quy s ALA 301 CO 0.27 0.21 -0.22 0.08 0.00 0.00 0.00 175.76 176.10 2quy s VAL 302 N -0.22 1.91 -0.26 0.00 1.01 0.35 -4.98 120.40 118.21 2quy s VAL 302 Ca 0.04 -0.93 -0.15 0.00 0.00 0.00 0.00 61.98 60.94 2quy s VAL 302 Cb -0.04 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 2quy s VAL 302 CO -0.00 0.53 0.37 -0.55 0.00 0.00 0.00 175.10 175.44 2quy s SER 303 N 0.41 6.28 0.14 3.32 0.15 -1.26 -0.49 113.70 122.25 2quy s SER 303 Ca -0.18 0.32 -0.17 0.00 0.70 0.00 0.00 55.95 56.62 2quy s SER 303 Cb -0.18 -2.21 -0.01 0.00 -1.71 0.00 0.00 66.02 61.91 2quy s SER 303 CO 0.08 -0.16 1.80 0.25 1.20 0.00 0.00 173.24 176.41 2quy h LEU 304 N 8.41 0.36 -0.71 3.45 5.85 -1.72 -3.16 115.31 127.78 2quy h LEU 304 Ca -0.32 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2quy h LEU 304 Cb 1.16 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.11 2quy h LEU 304 CO 0.66 0.26 0.00 0.24 -0.34 0.00 0.00 178.44 179.26 2quy h MET 305 N 0.43 0.00 0.00 1.25 2.86 -1.86 -2.66 114.93 114.95 2quy h MET 305 Ca 0.12 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2quy h MET 305 Cb -0.04 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 2quy h MET 305 CO -0.04 0.00 -0.01 0.00 1.06 0.00 0.00 176.91 177.92 2quy h ALA 306 N 2.13 1.04 -1.82 6.32 0.00 -1.95 -3.45 119.26 121.52 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 0.64 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.45 2quy h ALA 306 CO 0.00 0.01 -0.23 -1.21 0.00 0.00 0.00 179.25 177.83 2quy s GLU 307 N -4.00 2.99 -0.65 0.00 0.41 -1.00 -5.03 118.70 111.42 2quy s GLU 307 Ca -0.03 -0.88 -0.27 0.00 -0.41 0.00 0.00 54.97 53.39 2quy s GLU 307 Cb 0.12 -2.70 0.00 0.00 -1.78 0.00 0.00 34.13 29.77 2quy s GLU 307 CO 0.47 -0.17 1.59 1.21 -0.49 0.00 0.00 175.26 177.87 2quy s ASN 308 N -4.24 5.72 0.00 -0.19 3.04 -1.26 -4.86 114.94 113.14 2quy s ASN 308 Ca 0.49 0.05 0.14 0.00 0.04 0.00 0.00 52.86 53.58 2quy s ASN 308 Cb -0.10 -2.54 0.66 0.00 -1.54 0.00 0.00 41.25 37.73 2quy s ASN 308 CO 0.34 -2.09 1.43 0.18 -3.04 0.00 0.00 177.10 173.92 2quy n LEU 309 N 11.07 0.00 -1.40 3.21 4.77 -1.26 -1.78 117.00 131.61 2quy n LEU 309 Ca 0.13 0.41 0.01 0.00 -0.03 0.00 0.00 56.01 56.53 2quy n LEU 309 Cb 0.50 -0.41 0.28 0.00 -2.33 0.00 0.00 43.42 41.46 2quy n LEU 309 CO 0.71 -0.21 0.84 0.59 -1.33 0.00 0.00 177.39 177.98 2quy n ASN 310 N -1.41 4.12 -4.75 -1.43 4.13 -1.26 -0.66 115.26 114.00 2quy n ASN 310 Ca 0.05 -3.22 -0.35 0.00 1.68 0.00 0.00 54.58 52.74 2quy n ASN 310 Cb 0.14 -0.64 0.05 0.00 -1.54 0.00 0.00 39.78 37.79 2quy n ASN 310 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2quy s SER 311 N -1.65 5.01 0.14 6.41 0.15 -0.73 -4.96 113.70 118.07 2quy s SER 311 Ca 0.48 2.32 0.03 0.00 0.70 0.00 0.00 55.95 59.48 2quy s SER 311 Cb 0.39 -2.59 -0.11 0.00 -1.71 0.00 0.00 66.02 62.00 2quy s SER 311 CO 0.09 -1.71 1.31 -0.61 1.20 0.00 0.00 173.24 173.52 2quy h GLN 312 N 0.56 0.14 -6.19 5.44 4.15 -1.94 -3.45 115.11 113.82 2quy h GLN 312 Ca -0.49 -0.19 -0.56 0.00 0.77 0.00 0.00 58.65 58.17 2quy h GLN 312 Cb 1.29 0.06 -0.10 0.00 0.21 0.00 0.00 27.48 28.95 2quy h GLN 312 CO 0.54 1.01 -0.65 -0.51 -1.93 0.00 0.00 178.83 177.29 2quy s ASP 313 N -6.91 4.46 0.56 -0.69 1.01 -1.26 -4.97 116.67 108.87 2quy s ASP 313 Ca -0.02 -0.69 -0.21 0.00 0.71 0.00 0.00 52.55 52.34 2quy s ASP 313 Cb 0.09 -0.79 -0.05 0.00 1.01 0.00 0.00 42.92 43.19 2quy s ASP 313 CO 0.83 -0.01 1.23 0.18 0.21 0.00 0.00 175.17 177.61 2quy n LEU 314 N -0.88 4.92 -4.40 1.23 4.77 -1.26 -4.71 117.00 116.67 2quy n LEU 314 Ca -0.06 0.93 -0.34 0.00 -0.03 0.00 0.00 56.01 56.51 2quy n LEU 314 Cb 0.59 -1.51 -0.13 0.00 -2.33 0.00 0.00 43.42 40.04 2quy n LEU 314 CO 0.40 -0.99 -0.38 -0.63 -1.33 0.00 0.00 177.39 174.47 2quy s ILE 315 N -1.35 3.59 0.21 -0.08 1.01 -0.82 -4.99 121.20 118.78 2quy s ILE 315 Ca 0.73 -0.45 0.09 0.00 0.00 0.00 0.00 60.65 61.02 2quy s ILE 315 Cb -0.43 -2.59 -0.05 0.00 0.01 0.00 0.00 42.46 39.41 2quy s ILE 315 CO 0.48 0.46 -0.17 0.42 0.00 0.00 0.00 174.94 176.14 2quy s THR 316 N 0.85 1.93 -0.04 2.92 -4.23 -1.26 -0.29 115.64 115.53 2quy s THR 316 Ca -0.01 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.34 2quy s THR 316 Cb -0.15 -2.04 0.02 0.00 1.34 0.00 0.00 72.50 71.68 2quy s THR 316 CO 0.01 -0.46 -0.02 -0.36 -0.54 0.00 0.00 174.62 173.26 2quy s PHE 317 N -2.57 0.53 0.33 3.99 0.40 -0.29 -4.99 117.98 115.38 2quy s PHE 317 Ca 0.22 -0.10 -0.17 0.00 -0.60 0.00 0.00 56.93 56.28 2quy s PHE 317 Cb -0.03 -0.57 -0.09 0.00 0.51 0.00 0.00 43.02 42.84 2quy s PHE 317 CO 0.09 -0.18 0.79 -1.21 0.70 0.00 0.00 175.22 175.40 2quy s GLU 318 N 1.13 4.09 0.42 0.44 0.41 -1.26 -1.47 118.70 122.46 2quy s GLU 318 Ca -0.08 0.80 -0.26 0.00 -0.41 0.00 0.00 54.97 55.03 2quy s GLU 318 Cb -0.14 -2.44 -0.09 0.00 -1.78 0.00 0.00 34.13 29.69 2quy s GLU 318 CO -0.01 0.15 1.35 -1.58 -0.49 0.00 0.00 175.26 174.68 2quy s TRP 319 N -1.97 2.67 -0.44 1.61 0.52 -1.26 -4.95 118.94 115.12 2quy s TRP 319 Ca 0.55 1.35 -0.06 0.00 0.02 0.00 0.00 56.10 57.96 2quy s TRP 319 Cb -0.11 -3.77 0.11 0.00 -1.15 0.00 0.00 33.47 28.55 2quy s TRP 319 CO 0.17 -2.44 0.27 0.34 0.02 0.00 0.00 176.95 175.31 2quy s ASP 320 N -0.64 5.46 0.00 2.95 -1.08 -1.26 -4.97 116.67 117.13 2quy s ASP 320 Ca 0.58 -1.97 0.25 0.00 -0.52 0.00 0.00 52.55 50.89 2quy s ASP 320 Cb -0.40 -1.91 1.48 0.00 -1.46 0.00 0.00 42.92 40.62 2quy s ASP 320 CO 0.52 -0.61 1.88 0.54 0.52 0.00 0.00 175.17 178.02 2quy n ARG 321 N 4.74 0.86 -2.85 4.34 1.74 -1.26 -4.74 116.66 119.50 2quy n ARG 321 Ca -0.05 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.62 2quy n ARG 321 Cb 0.41 -1.45 -0.04 0.00 -1.02 0.00 0.00 32.46 30.37 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 4.44 -0.14 5.56 2.20 -1.26 -4.54 119.74 123.99 2quy s LYS 322 Ca 0.37 1.16 -0.34 0.00 -0.36 0.00 0.00 55.97 56.80 2quy s LYS 322 Cb 0.17 -3.50 -0.11 0.00 -1.51 0.00 0.00 37.83 32.88 2quy s LYS 322 CO 0.29 -0.13 1.93 0.94 -0.36 0.00 0.00 175.35 178.02 2quy n GLN 323 N 4.39 1.98 -3.14 4.03 -0.06 -0.87 -4.68 117.38 119.03 2quy n GLN 323 Ca 0.04 0.70 -0.45 0.00 -2.00 0.00 0.00 57.00 55.29 2quy n GLN 323 Cb 0.50 -2.63 -0.02 0.00 -4.06 0.00 0.00 30.24 24.03 2quy n GLN 323 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 2quy s ASP 324 N 4.71 6.87 -0.21 1.69 -1.08 -1.26 -4.97 116.67 122.41 2quy s ASP 324 Ca 0.96 -2.69 -0.17 0.00 -0.52 0.00 0.00 52.55 50.13 2quy s ASP 324 Cb -0.71 -2.30 -0.04 0.00 -1.46 0.00 0.00 42.92 38.41 2quy s ASP 324 CO 0.51 -0.71 0.44 -0.63 0.52 0.00 0.00 175.17 175.31 2quy s ILE 325 N 0.96 5.16 -0.16 4.11 1.01 -1.26 -4.78 121.20 126.24 2quy s ILE 325 Ca 0.29 0.78 -0.29 0.00 0.00 0.00 0.00 60.65 61.43 2quy s ILE 325 Cb -0.07 -3.77 -0.02 0.00 0.01 0.00 0.00 42.46 38.60 2quy s ILE 325 CO -0.08 0.20 1.43 -0.75 0.00 0.00 0.00 174.94 175.74 2quy s LYS 326 N 1.58 4.11 -0.36 2.79 2.20 -1.26 -5.00 119.74 123.80 2quy s LYS 326 Ca 0.20 1.75 -0.24 0.00 -0.36 0.00 0.00 55.97 57.33 2quy s LYS 326 Cb -0.15 -3.88 0.01 0.00 -1.51 0.00 0.00 37.83 32.30 2quy s LYS 326 CO 0.09 -0.89 0.81 -0.65 -0.36 0.00 0.00 175.35 174.34 2quy s GLN 327 N 3.91 3.78 0.24 4.03 -1.52 -1.26 -4.95 119.66 123.90 2quy s GLN 327 Ca 0.62 0.38 0.23 0.00 -1.95 0.00 0.00 55.36 54.64 2quy s GLN 327 Cb -0.25 -3.80 0.08 0.00 -0.22 0.00 0.00 33.01 28.82 2quy s GLN 327 CO 0.22 -0.85 1.16 -0.07 -0.25 0.00 0.00 175.29 175.49 2quy h LEU 328 N 9.76 0.00-10.29 2.90 3.38 -2.07 -3.46 115.31 115.53 2quy h LEU 328 Ca -0.24 -0.01 -0.45 0.00 0.09 0.00 0.00 57.88 57.26 2quy h LEU 328 Cb 1.09 0.00 0.17 0.00 0.09 0.00 0.00 40.66 42.02 2quy h LEU 328 CO 0.92 0.01 0.14 0.20 0.09 0.00 0.00 178.44 179.80 2quy s ASN 329 N -5.43 2.15 0.00 -0.43 -0.87 -1.26 -5.38 114.94 103.72 2quy s ASN 329 Ca 0.01 1.30 0.00 0.00 -1.57 0.00 0.00 52.86 52.60 2quy s ASN 329 Cb 0.09 -2.00 0.00 0.00 -0.02 0.00 0.00 41.25 39.32 2quy s ASN 329 CO 0.77 -3.44 0.00 0.00 -2.57 0.00 0.00 177.10 171.85