#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 -0.04 0.14 0.00 0.01 -1.21 -4.09 113.70 108.50 2quy s SER 2 Ca 0.00 -0.15 -0.18 0.00 1.31 0.00 0.00 55.95 56.93 2quy s SER 2 Cb 0.00 0.26 0.04 0.00 0.21 0.00 0.00 66.02 66.53 2quy s SER 2 CO 0.00 -0.45 0.47 -0.94 0.41 0.00 0.00 173.24 172.73 2quy s SER 3 N -1.55 -0.33 0.07 2.44 1.04 0.29 -1.02 113.70 114.64 2quy s SER 3 Ca -0.12 -0.25 -0.27 0.00 0.48 0.00 0.00 55.95 55.79 2quy s SER 3 Cb -0.05 0.52 0.08 0.00 0.10 0.00 0.00 66.02 66.67 2quy s SER 3 CO 0.01 -0.91 0.84 -1.48 0.98 0.00 0.00 173.24 172.68 2quy s LEU 4 N -2.80 -0.36 0.17 2.42 2.34 -0.56 -1.81 118.68 118.08 2quy s LEU 4 Ca 0.03 -0.11 0.10 0.00 0.06 0.00 0.00 54.13 54.21 2quy s LEU 4 Cb 0.01 2.19 -0.04 0.00 -0.56 0.00 0.00 46.19 47.79 2quy s LEU 4 CO -0.11 -0.78 -0.22 -0.94 -1.06 0.00 0.00 176.35 173.24 2quy s SER 5 N -2.64 3.06 0.13 1.48 1.04 -0.50 -0.78 113.70 115.49 2quy s SER 5 Ca 0.06 -0.84 0.01 0.00 0.48 0.00 0.00 55.95 55.66 2quy s SER 5 Cb -0.01 -0.21 -0.04 0.00 0.10 0.00 0.00 66.02 65.86 2quy s SER 5 CO -0.07 0.06 -0.00 0.27 0.98 0.00 0.00 173.24 174.48 2quy s ILE 6 N -1.71 0.47 -0.09 -1.02 -4.36 -0.18 -4.90 121.20 109.42 2quy s ILE 6 Ca 0.17 -1.93 0.03 0.00 -0.26 0.00 0.00 60.65 58.66 2quy s ILE 6 Cb -0.07 -1.92 -0.02 0.00 1.25 0.00 0.00 42.46 41.70 2quy s ILE 6 CO 0.08 -0.63 -0.17 -0.13 0.24 0.00 0.00 174.94 174.33 2quy s ARG 7 N -3.93 2.91 0.63 0.37 1.81 -1.26 -1.78 118.95 117.70 2quy s ARG 7 Ca 0.19 -0.75 -0.06 0.00 -1.72 0.00 0.00 55.73 53.40 2quy s ARG 7 Cb 0.07 -2.43 0.03 0.00 -0.45 0.00 0.00 34.95 32.16 2quy s ARG 7 CO -0.00 0.38 0.93 0.95 -0.68 0.00 0.00 175.30 176.88 2quy s THR 8 N -0.10 3.10 -0.68 0.02 -4.23 -0.05 -4.55 115.64 109.15 2quy s THR 8 Ca -0.03 -0.14 0.24 0.00 -1.18 0.00 0.00 61.69 60.59 2quy s THR 8 Cb -0.14 -3.26 0.25 0.00 1.34 0.00 0.00 72.50 70.69 2quy s THR 8 CO 0.04 -0.27 1.73 0.35 -0.54 0.00 0.00 174.62 175.93 2quy n THR 9 N -2.69 0.67 -0.94 3.99 -2.24 0.00 -2.40 114.28 110.67 2quy n THR 9 Ca 0.06 0.01 -0.16 0.00 -2.27 0.00 0.00 64.05 61.69 2quy n THR 9 Cb 0.59 -0.86 0.20 0.00 -2.10 0.00 0.00 70.33 68.16 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 -2.10 3.97 -2.37 3.42 5.75 -1.24 -4.94 116.55 119.04 2quy n ASP 10 Ca 0.04 -3.33 -0.16 0.00 -0.01 0.00 0.00 54.79 51.33 2quy n ASP 10 Cb 0.31 -0.78 0.04 0.00 -1.03 0.00 0.00 41.12 39.66 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 -0.69 -4.85 -4.56 -1.12 8.00 -1.01 -5.03 116.55 107.29 2quy n ASP 11 Ca 0.48 -0.28 -0.31 0.00 0.71 0.00 0.00 54.79 55.39 2quy n ASP 11 Cb 1.47 -3.58 -0.11 0.00 -0.02 0.00 0.00 41.12 38.89 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 -5.61 2.28 -0.11 -1.24 1.02 -1.26 -4.95 119.74 109.87 2quy s LYS 12 Ca 0.30 -0.90 -0.01 0.00 0.02 0.00 0.00 55.97 55.39 2quy s LYS 12 Cb -0.13 -2.36 -0.02 0.00 -0.52 0.00 0.00 37.83 34.79 2quy s LYS 12 CO 0.38 0.55 -0.08 -1.12 -0.92 0.00 0.00 175.35 174.16 2quy s SER 13 N -1.76 4.49 0.08 2.83 0.01 -1.26 -0.87 113.70 117.22 2quy s SER 13 Ca 0.18 -0.15 0.06 0.00 1.31 0.00 0.00 55.95 57.35 2quy s SER 13 Cb -0.11 -1.48 -0.03 0.00 0.21 0.00 0.00 66.02 64.61 2quy s SER 13 CO 0.10 0.24 -0.15 -0.76 0.41 0.00 0.00 173.24 173.08 2quy s LEU 14 N -0.09 2.29 0.02 2.44 1.02 -0.73 -1.25 118.68 122.38 2quy s LEU 14 Ca 0.00 -0.64 0.03 0.00 0.02 0.00 0.00 54.13 53.54 2quy s LEU 14 Cb -0.13 -0.58 -0.01 0.00 0.02 0.00 0.00 46.19 45.48 2quy s LEU 14 CO 0.03 -0.06 -0.09 0.12 0.02 0.00 0.00 176.35 176.37 2quy s PHE 15 N -1.32 0.83 0.05 0.29 5.36 -0.75 -1.01 117.98 121.42 2quy s PHE 15 Ca 0.00 -0.27 -0.03 0.00 -0.96 0.00 0.00 56.93 55.68 2quy s PHE 15 Cb -0.10 -0.51 -0.03 0.00 -0.34 0.00 0.00 43.02 42.05 2quy s PHE 15 CO 0.03 -0.01 0.02 0.00 -1.46 0.00 0.00 175.22 173.79 2quy s ALA 16 N -0.62 0.25 0.00 11.12 0.00 0.04 -0.30 121.76 132.25 2quy s ALA 16 Ca -0.00 -0.90 -0.15 0.00 0.00 0.00 0.00 51.96 50.91 2quy s ALA 16 Cb -0.06 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.35 2quy s ALA 16 CO 0.00 -0.33 0.32 -0.98 0.00 0.00 0.00 175.76 174.77 2quy s ARG 17 N -3.19 0.73 0.14 0.00 1.04 -0.28 -1.50 118.95 115.89 2quy s ARG 17 Ca 0.00 -0.27 -0.07 0.00 -1.04 0.00 0.00 55.73 54.36 2quy s ARG 17 Cb 0.03 0.32 -0.06 0.00 -2.04 0.00 0.00 34.95 33.20 2quy s ARG 17 CO -0.07 -0.21 0.40 0.95 -0.04 0.00 0.00 175.30 176.33 2quy s THR 18 N -1.70 5.12 -0.28 4.99 -4.23 -0.19 -1.28 115.64 118.08 2quy s THR 18 Ca -0.11 0.19 -0.04 0.00 -1.18 0.00 0.00 61.69 60.55 2quy s THR 18 Cb -0.04 -3.63 0.02 0.00 1.34 0.00 0.00 72.50 70.20 2quy s THR 18 CO 0.02 0.08 0.01 -0.32 -0.54 0.00 0.00 174.62 173.87 2quy s MET 19 N -2.50 2.87 -0.19 3.99 1.75 -0.09 -3.36 119.30 121.78 2quy s MET 19 Ca 0.40 -0.98 -0.02 0.00 -1.25 0.00 0.00 55.69 53.84 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 0.23 -0.46 -0.08 -0.51 -0.65 0.00 0.00 175.02 173.55 2quy s ASP 20 N 1.39 4.14 0.35 1.11 1.01 -1.26 0.17 116.67 123.57 2quy s ASP 20 Ca 0.00 -0.38 -0.14 0.00 0.71 0.00 0.00 52.55 52.74 2quy s ASP 20 Cb -0.17 -1.68 0.05 0.00 1.01 0.00 0.00 42.92 42.13 2quy s ASP 20 CO -0.01 0.04 0.72 0.33 0.21 0.00 0.00 175.17 176.47 2quy n PHE 21 N 4.36 -2.19 0.61 4.23 7.35 -0.86 -4.43 117.46 126.52 2quy n PHE 21 Ca -0.18 -1.65 0.07 0.00 -0.76 0.00 0.00 57.45 54.92 2quy n PHE 21 Cb 0.51 0.82 -0.02 0.00 0.35 0.00 0.00 39.48 41.15 2quy n PHE 21 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2quy n THR 22 N -0.49 0.00 -3.72 -2.13 -2.24 -1.26 -1.81 114.28 102.63 2quy n THR 22 Ca -0.08 -0.32 -0.14 0.00 -2.27 0.00 0.00 64.05 61.25 2quy n THR 22 Cb 0.53 1.12 -0.08 0.00 -2.10 0.00 0.00 70.33 69.81 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 -1.81 0.75 -0.63 -0.78 0.23 -1.26 -4.75 119.30 111.04 2quy s MET 23 Ca 0.10 -0.20 -0.05 0.00 -1.03 0.00 0.00 55.69 54.51 2quy s MET 23 Cb 0.11 0.34 0.16 0.00 -1.53 0.00 0.00 34.83 33.91 2quy s MET 23 CO 0.39 -0.22 0.47 -1.21 -2.03 0.00 0.00 175.02 172.42 2quy s GLU 24 N -1.58 2.67 0.77 3.16 2.02 -1.26 -5.08 118.70 119.40 2quy s GLU 24 Ca -0.11 -2.43 -0.13 0.00 0.02 0.00 0.00 54.97 52.31 2quy s GLU 24 Cb -0.04 -3.84 0.06 0.00 0.10 0.00 0.00 34.13 30.42 2quy s GLU 24 CO 0.03 -1.19 1.17 -1.25 0.02 0.00 0.00 175.26 174.05 2quy s PRO 25 N 0.13 1.99 -0.36 0.39 0.04 -1.26 -4.82 135.00 131.11 2quy s PRO 25 Ca 0.16 1.60 -0.38 0.00 0.04 0.00 0.00 61.00 62.42 2quy s PRO 25 Cb -0.19 -1.83 -0.13 0.00 0.04 0.00 0.00 34.50 32.38 2quy s PRO 25 CO -0.04 -1.91 2.10 -3.47 0.04 0.00 0.00 177.00 173.72 2quy n ASP 26 N -3.10 1.93 -4.20 6.66 2.03 -1.26 -4.92 116.55 113.69 2quy n ASP 26 Ca 0.12 0.58 -0.17 0.00 0.52 0.00 0.00 54.79 55.84 2quy n ASP 26 Cb 0.51 -1.18 -0.11 0.00 -0.72 0.00 0.00 41.12 39.62 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 6.39 1.76 0.14 1.67 0.01 -1.26 -4.54 113.70 117.87 2quy s SER 27 Ca 1.09 -0.74 -0.25 0.00 1.31 0.00 0.00 55.95 57.36 2quy s SER 27 Cb -1.01 -0.04 0.07 0.00 0.21 0.00 0.00 66.02 65.25 2quy s SER 27 CO 0.55 -0.15 1.02 -1.59 0.41 0.00 0.00 173.24 173.48 2quy s LYS 28 N -2.38 1.13 -0.05 12.44 -2.85 -0.69 -4.53 119.74 122.81 2quy s LYS 28 Ca 0.04 -0.65 -0.25 0.00 -1.00 0.00 0.00 55.97 54.11 2quy s LYS 28 Cb -0.06 0.37 -0.03 0.00 -2.06 0.00 0.00 37.83 36.04 2quy s LYS 28 CO 0.02 -0.52 0.78 0.08 0.10 0.00 0.00 175.35 175.81 2quy s VAL 29 N -2.94 5.00 -0.09 1.79 1.01 -0.28 -1.29 120.40 123.60 2quy s VAL 29 Ca 0.15 1.61 0.04 0.00 0.00 0.00 0.00 61.98 63.77 2quy s VAL 29 Cb -0.01 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.26 2quy s VAL 29 CO 0.02 0.23 -0.21 -0.63 0.00 0.00 0.00 175.10 174.51 2quy s ILE 30 N 0.85 1.80 -0.24 2.22 1.01 0.11 -1.61 121.20 125.33 2quy s ILE 30 Ca 0.41 -0.87 -0.07 0.00 0.00 0.00 0.00 60.65 60.12 2quy s ILE 30 Cb -0.19 -1.57 -0.02 0.00 0.01 0.00 0.00 42.46 40.69 2quy s ILE 30 CO 0.21 0.50 0.05 -0.63 0.00 0.00 0.00 174.94 175.07 2quy s ILE 31 N 0.38 4.13 -0.28 2.92 1.01 0.62 -1.45 121.20 128.53 2quy s ILE 31 Ca -0.16 -0.23 -0.13 0.00 0.00 0.00 0.00 60.65 60.12 2quy s ILE 31 Cb -0.17 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 2quy s ILE 31 CO 0.07 0.36 0.30 -0.69 0.00 0.00 0.00 174.94 174.98 2quy s VAL 32 N 1.59 5.23 0.81 2.92 1.01 0.48 -2.27 120.40 130.17 2quy s VAL 32 Ca 0.06 0.39 -0.11 0.00 0.00 0.00 0.00 61.98 62.32 2quy s VAL 32 Cb -0.15 -3.64 0.08 0.00 0.00 0.00 0.00 36.38 32.67 2quy s VAL 32 CO 0.02 0.18 1.09 -2.16 0.00 0.00 0.00 175.10 174.24 2quy s PRO 33 N 1.94 1.94 0.49 2.72 0.04 -1.26 -1.86 135.00 139.01 2quy s PRO 33 Ca 0.12 0.83 -0.22 0.00 0.04 0.00 0.00 61.00 61.76 2quy s PRO 33 Cb -0.16 -1.89 -0.08 0.00 0.04 0.00 0.00 34.50 32.41 2quy s PRO 33 CO 0.10 -1.77 1.04 0.54 0.04 0.00 0.00 177.00 176.95 2quy n ARG 34 N -3.56 1.29 -1.21 4.56 1.74 0.05 -3.03 116.66 116.51 2quy n ARG 34 Ca 0.07 0.47 -0.07 0.00 -0.77 0.00 0.00 57.85 57.55 2quy n ARG 34 Cb 0.55 -2.15 -0.03 0.00 -1.02 0.00 0.00 32.46 29.81 2quy n ARG 34 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2quy n ASN 35 N 0.00 -4.66 -0.04 0.55 3.02 0.34 -4.82 115.26 109.65 2quy n ASN 35 Ca 0.10 0.18 -0.11 0.00 -0.03 0.00 0.00 54.58 54.72 2quy n ASN 35 Cb 0.42 -2.79 0.02 0.00 -0.61 0.00 0.00 39.78 36.83 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 0.88 0.00 3.10 5.03 -1.77 -3.45 116.97 120.76 2quy h TYR 36 Ca -0.14 -0.30 0.00 0.00 2.58 0.00 0.00 58.73 60.87 2quy h TYR 36 Cb 0.73 -0.17 0.00 0.00 1.55 0.00 0.00 36.73 38.84 2quy h TYR 36 CO 0.37 1.07 0.00 0.41 -1.32 0.00 0.00 178.16 178.68 2quy n GLY 37 N 0.23 -0.83 2.86 1.82 0.00 -1.26 -4.96 105.19 103.04 2quy n GLY 37 Ca -0.03 -1.29 -0.22 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.27 0.56 0.53 -0.61 -1.09 -0.32 -4.90 121.20 114.10 2quy s ILE 38 Ca 0.00 -0.07 -0.20 0.00 -2.23 0.00 0.00 60.65 58.15 2quy s ILE 38 Cb 0.00 -0.62 -0.09 0.00 -1.58 0.00 0.00 42.46 40.17 2quy s ILE 38 CO 0.00 0.26 0.67 0.54 -1.23 0.00 0.00 174.94 175.18 2quy n ARG 39 N 4.50 0.70 0.05 2.79 5.12 -1.26 -1.06 116.66 127.49 2quy n ARG 39 Ca -0.18 0.27 -0.22 0.00 -1.93 0.00 0.00 57.85 55.79 2quy n ARG 39 Cb 0.50 -1.80 -0.14 0.00 -1.16 0.00 0.00 32.46 29.86 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 0.54 0.53 -8.09 0.55 3.38 -1.87 -3.46 115.31 106.88 2quy h LEU 40 Ca -0.45 -0.92 -0.28 0.00 0.09 0.00 0.00 57.88 56.32 2quy h LEU 40 Cb 1.39 -0.17 -0.23 0.00 0.09 0.00 0.00 40.66 41.74 2quy h LEU 40 CO 0.50 1.77 -0.74 -0.76 0.09 0.00 0.00 178.44 179.30 2quy s LEU 41 N -7.32 2.20 0.28 1.67 1.43 -1.26 -0.92 118.68 114.77 2quy s LEU 41 Ca -0.18 -0.45 0.12 0.00 -1.03 0.00 0.00 54.13 52.59 2quy s LEU 41 Cb 0.05 -0.16 0.37 0.00 0.03 0.00 0.00 46.19 46.48 2quy s LEU 41 CO 0.82 -0.15 1.61 -0.08 0.23 0.00 0.00 176.35 178.77 2quy h GLU 42 N 4.84 0.00 -0.67 1.70 4.57 -1.94 -3.30 114.58 119.78 2quy h GLU 42 Ca -0.34 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 2quy h GLU 42 Cb 1.20 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 2quy h GLU 42 CO 0.43 0.60 0.00 1.63 -1.18 0.00 0.00 179.01 180.49 2quy n LYS 43 N -3.71 3.04 -4.19 1.92 5.02 -1.26 -4.88 118.16 114.10 2quy n LYS 43 Ca -0.01 -2.68 -0.16 0.00 -2.02 0.00 0.00 58.31 53.44 2quy n LYS 43 Cb 0.62 -1.64 -0.11 0.00 -0.02 0.00 0.00 35.03 33.88 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 -1.27 0.87 -0.05 1.97 0.41 -1.24 -5.09 118.70 114.30 2quy s GLU 44 Ca 0.47 -1.11 0.19 0.00 -0.41 0.00 0.00 54.97 54.11 2quy s GLU 44 Cb 0.27 -0.69 0.61 0.00 -1.78 0.00 0.00 34.13 32.54 2quy s GLU 44 CO 0.29 0.13 1.52 0.27 -0.49 0.00 0.00 175.26 176.98 2quy n ASN 45 N 0.78 4.09 -4.74 -0.19 0.23 -1.26 -4.51 115.26 109.66 2quy n ASN 45 Ca -0.18 -2.21 -0.42 0.00 -0.53 0.00 0.00 54.58 51.25 2quy n ASN 45 Cb 0.56 -0.48 -0.02 0.00 -2.08 0.00 0.00 39.78 37.76 2quy n ASN 45 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2quy s VAL 46 N -1.40 2.64 -0.11 3.53 1.01 -1.26 -5.00 120.40 119.82 2quy s VAL 46 Ca 0.45 0.51 0.02 0.00 0.00 0.00 0.00 61.98 62.97 2quy s VAL 46 Cb 0.26 -3.33 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 2quy s VAL 46 CO 0.26 0.07 -0.20 -0.69 0.00 0.00 0.00 175.10 174.54 2quy s VAL 47 N 0.35 2.47 -0.25 2.92 1.01 -1.26 -3.21 120.40 122.43 2quy s VAL 47 Ca 0.63 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 61.62 2quy s VAL 47 Cb -0.42 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.93 2quy s VAL 47 CO 0.40 0.55 0.20 -0.63 0.00 0.00 0.00 175.10 175.61 2quy s ILE 48 N 0.29 5.32 0.07 2.22 -1.09 -0.22 -4.85 121.20 122.94 2quy s ILE 48 Ca -0.14 0.24 -0.31 0.00 -2.23 0.00 0.00 60.65 58.21 2quy s ILE 48 Cb -0.17 -3.54 -0.08 0.00 -1.58 0.00 0.00 42.46 37.09 2quy s ILE 48 CO 0.07 0.30 1.63 0.21 -1.23 0.00 0.00 174.94 175.93 2quy s ASN 49 N 1.26 6.62 -0.15 3.58 3.84 -1.26 -1.18 114.94 127.66 2quy s ASN 49 Ca 0.09 2.47 -0.22 0.00 0.21 0.00 0.00 52.86 55.41 2quy s ASN 49 Cb -0.14 -2.56 -0.03 0.00 -0.55 0.00 0.00 41.25 37.96 2quy s ASN 49 CO 0.07 -0.87 0.67 0.54 -2.79 0.00 0.00 177.10 174.71 2quy s ASN 50 N 2.31 6.81 0.24 -4.21 4.22 -1.26 -4.92 114.94 118.13 2quy s ASN 50 Ca 0.73 0.99 -0.02 0.00 -2.14 0.00 0.00 52.86 52.42 2quy s ASN 50 Cb -0.40 -2.38 0.28 0.00 1.28 0.00 0.00 41.25 40.04 2quy s ASN 50 CO 0.32 -0.22 1.68 0.28 -2.04 0.00 0.00 177.10 177.12 2quy h SER 51 N 7.17 0.69 -3.52 3.54 0.02 -1.67 0.98 113.55 120.75 2quy h SER 51 Ca -0.35 -0.23 -0.67 0.00 -0.84 0.00 0.00 61.79 59.70 2quy h SER 51 Cb 1.16 -0.19 -0.16 0.00 0.14 0.00 0.00 62.40 63.35 2quy h SER 51 CO 0.78 0.88 -0.69 -0.31 -1.14 0.00 0.00 176.83 176.35 2quy s TYR 52 N -4.62 2.94 0.49 3.45 2.02 0.34 -4.60 117.35 117.35 2quy s TYR 52 Ca -0.09 -0.01 -0.19 0.00 -0.37 0.00 0.00 57.07 56.41 2quy s TYR 52 Cb 0.13 -1.61 -0.09 0.00 -0.40 0.00 0.00 41.96 40.00 2quy s TYR 52 CO 0.82 0.41 1.01 0.00 -1.57 0.00 0.00 175.55 176.21 2quy s ALA 53 N -1.05 2.94 0.11 3.71 0.00 -1.26 -4.49 121.76 121.72 2quy s ALA 53 Ca 0.18 0.45 -0.13 0.00 0.00 0.00 0.00 51.96 52.46 2quy s ALA 53 Cb -0.11 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 19.83 2quy s ALA 53 CO 0.09 -0.23 0.32 -0.59 0.00 0.00 0.00 175.76 175.36 2quy s PHE 54 N -2.20 -0.06 0.01 0.00 -0.12 -0.78 -1.00 117.98 113.84 2quy s PHE 54 Ca 0.64 -0.31 0.04 0.00 -0.05 0.00 0.00 56.93 57.26 2quy s PHE 54 Cb -0.13 0.14 -0.01 0.00 -0.63 0.00 0.00 43.02 42.38 2quy s PHE 54 CO 0.22 -0.65 -0.13 0.54 -0.05 0.00 0.00 175.22 175.15 2quy s VAL 55 N -3.83 1.03 -0.52 -2.49 0.11 -0.37 -0.39 120.40 113.94 2quy s VAL 55 Ca 0.04 -0.72 0.00 0.00 -2.93 0.00 0.00 61.98 58.37 2quy s VAL 55 Cb 0.03 -0.89 0.00 0.00 -1.53 0.00 0.00 36.38 33.99 2quy s VAL 55 CO -0.11 0.16 0.00 0.61 -3.33 0.00 0.00 175.10 172.43 2quy n GLY 56 N 2.42 -0.94 3.83 6.54 0.00 -0.53 -0.39 105.19 116.12 2quy n GLY 56 Ca -0.16 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.21 4.00 0.00 1.61 -2.45 -1.10 0.04 119.30 121.20 2quy s MET 57 Ca 0.00 0.51 0.00 0.00 -1.25 0.00 0.00 55.69 54.95 2quy s MET 57 Cb 0.00 -3.19 0.00 0.00 1.25 0.00 0.00 34.83 32.89 2quy s MET 57 CO 0.00 0.65 0.00 0.41 1.05 0.00 0.00 175.02 177.13 2quy n GLY 58 N 1.66 1.17 3.29 2.11 0.00 -0.41 0.06 105.19 113.07 2quy n GLY 58 Ca -0.12 -0.87 -0.27 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.74 2.78 -0.21 1.61 0.15 -0.18 -1.71 113.70 115.41 2quy s SER 59 Ca 0.00 -0.57 0.16 0.00 0.70 0.00 0.00 55.95 56.24 2quy s SER 59 Cb 0.00 -0.23 0.64 0.00 -1.71 0.00 0.00 66.02 64.72 2quy s SER 59 CO 0.00 0.19 1.55 0.35 1.20 0.00 0.00 173.24 176.54 2quy n THR 60 N 1.74 2.49 0.39 6.45 -2.24 -1.26 -1.62 114.28 120.22 2quy n THR 60 Ca -0.17 -1.72 0.14 0.00 -2.27 0.00 0.00 64.05 60.03 2quy n THR 60 Cb 0.53 -0.27 0.44 0.00 -2.10 0.00 0.00 70.33 68.92 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 2.62 0.00 -2.57 3.42 3.45 -1.88 -3.46 116.42 118.00 2quy h ASP 61 Ca 0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.47 2quy h ASP 61 Cb 1.67 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.44 2quy h ASP 61 CO 0.34 0.00 0.00 2.30 -1.57 0.00 0.00 179.24 180.31 2quy n ILE 62 N -2.67 0.00 -0.03 0.35 -5.35 -1.26 -4.99 119.36 105.41 2quy n ILE 62 Ca 0.03 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.41 2quy n ILE 62 Cb 0.38 -0.05 -0.04 0.00 -1.74 0.00 0.00 39.64 38.19 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 0.73 1.05 -2.34 7.28 2.02 -1.97 -3.42 112.91 116.26 2quy h THR 63 Ca 0.00 -0.08 -0.56 0.00 0.77 0.00 0.00 66.41 66.54 2quy h THR 63 Cb 0.00 0.79 -0.09 0.00 -1.74 0.00 0.00 68.15 67.10 2quy h THR 63 CO 0.00 0.04 -0.64 -0.44 0.37 0.00 0.00 175.52 174.86 2quy s SER 64 N -5.35 4.68 0.17 4.18 0.01 -1.26 -4.98 113.70 111.15 2quy s SER 64 Ca -0.13 -0.56 -0.33 0.00 1.31 0.00 0.00 55.95 56.24 2quy s SER 64 Cb 0.08 -0.93 -0.13 0.00 0.21 0.00 0.00 66.02 65.25 2quy s SER 64 CO 0.69 0.01 1.66 -0.81 0.41 0.00 0.00 173.24 175.20 2quy n PRO 65 N -0.77 2.43 -3.74 12.44 -0.04 -1.26 -4.85 135.00 139.21 2quy n PRO 65 Ca -0.07 0.88 -0.37 0.00 -0.04 0.00 0.00 63.50 63.90 2quy n PRO 65 Cb 0.58 -2.69 -0.12 0.00 -0.04 0.00 0.00 33.50 31.23 2quy n PRO 65 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2quy s VAL 66 N 1.17 4.35 -0.17 0.52 -7.23 -0.64 -4.81 120.40 113.59 2quy s VAL 66 Ca 0.78 -0.23 -0.12 0.00 -1.81 0.00 0.00 61.98 60.60 2quy s VAL 66 Cb -0.60 -3.08 -0.05 0.00 0.56 0.00 0.00 36.38 33.22 2quy s VAL 66 CO 0.36 0.29 0.24 -0.76 -0.31 0.00 0.00 175.10 174.91 2quy s LEU 67 N 1.61 4.24 0.10 1.32 2.01 -1.26 -1.01 118.68 125.69 2quy s LEU 67 Ca 0.06 0.42 0.09 0.00 0.01 0.00 0.00 54.13 54.71 2quy s LEU 67 Cb -0.15 -2.28 -0.19 0.00 0.01 0.00 0.00 46.19 43.58 2quy s LEU 67 CO 0.04 0.13 1.15 1.88 1.01 0.00 0.00 176.35 180.56 2quy h TYR 68 N 6.62 0.00 -2.39 0.29 0.05 -0.75 -3.40 116.97 117.39 2quy h TYR 68 Ca -0.41 0.00 0.15 0.00 0.05 0.00 0.00 58.73 58.51 2quy h TYR 68 Cb 1.16 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 38.80 2quy h TYR 68 CO 0.60 0.94 0.46 0.16 -1.05 0.00 0.00 178.16 179.27 2quy s ASP 69 N -6.52 -0.25 0.00 3.88 1.47 -1.23 -1.41 116.67 112.61 2quy s ASP 69 Ca -0.00 -0.29 0.00 0.00 1.18 0.00 0.00 52.55 53.44 2quy s ASP 69 Cb 0.09 0.48 0.00 0.00 -0.34 0.00 0.00 42.92 43.15 2quy s ASP 69 CO 0.81 -0.85 0.00 0.61 0.68 0.00 0.00 175.17 176.42 2quy n GLY 70 N -0.41 -1.92 2.96 2.12 0.00 -0.86 -2.69 105.19 104.39 2quy n GLY 70 Ca -0.07 -1.15 -0.17 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.25 0.49 0.54 1.61 0.11 0.48 -1.94 120.40 119.45 2quy s VAL 71 Ca 0.00 -0.23 0.07 0.00 -2.93 0.00 0.00 61.98 58.89 2quy s VAL 71 Cb 0.00 -0.44 0.06 0.00 -1.53 0.00 0.00 36.38 34.47 2quy s VAL 71 CO 0.00 0.15 0.74 0.54 -3.33 0.00 0.00 175.10 173.21 2quy s ASN 72 N 0.05 5.21 0.00 3.54 2.20 -0.20 -1.24 114.94 124.51 2quy s ASN 72 Ca -0.00 -0.57 0.11 0.00 -0.94 0.00 0.00 52.86 51.45 2quy s ASN 72 Cb -0.05 -0.16 0.45 0.00 -2.00 0.00 0.00 41.25 39.49 2quy s ASN 72 CO -0.00 -1.19 1.34 -1.84 -2.94 0.00 0.00 177.10 172.46 2quy n GLU 73 N -2.19 0.00 -0.36 3.55 0.28 -0.17 -1.75 120.64 120.00 2quy n GLU 73 Ca 0.12 0.32 0.09 0.00 -0.16 0.00 0.00 57.16 57.53 2quy n GLU 73 Cb 0.60 -1.50 0.27 0.00 1.43 0.00 0.00 31.44 32.24 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 -1.50 3.01 -0.73 3.44 4.76 -1.26 -4.97 118.16 120.91 2quy n LYS 74 Ca 0.03 -2.51 0.00 0.00 -2.87 0.00 0.00 58.31 52.95 2quy n LYS 74 Cb 0.12 -1.55 0.00 0.00 -1.84 0.00 0.00 35.03 31.76 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 1.00 0.78 3.73 0.72 0.00 -0.72 -4.69 105.19 106.00 2quy n GLY 75 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 4.43 0.09 0.99 2.96 -1.26 -2.91 118.68 122.98 2quy s LEU 76 Ca 0.00 2.10 0.09 0.00 -0.22 0.00 0.00 54.13 56.10 2quy s LEU 76 Cb 0.00 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.06 2quy s LEU 76 CO 0.00 -0.35 -0.22 -0.04 -1.32 0.00 0.00 176.35 174.41 2quy s MET 77 N 0.19 1.30 0.17 1.98 -1.94 -0.17 -1.03 119.30 119.79 2quy s MET 77 Ca 0.54 -1.13 -0.20 0.00 -1.71 0.00 0.00 55.69 53.18 2quy s MET 77 Cb -0.30 -1.56 0.07 0.00 2.01 0.00 0.00 34.83 35.05 2quy s MET 77 CO 0.33 0.38 0.95 0.41 -0.01 0.00 0.00 175.02 177.08 2quy n GLY 78 N 1.31 0.65 3.53 -0.03 0.00 -0.82 -0.53 105.19 109.31 2quy n GLY 78 Ca -0.18 -1.13 -0.16 0.00 0.00 0.00 0.00 46.02 44.55 2quy n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2quy s ALA 79 N -1.96 -1.81 -0.16 4.61 0.00 -0.01 -2.02 121.76 120.42 2quy s ALA 79 Ca 0.21 1.36 -0.08 0.00 0.00 0.00 0.00 51.96 53.44 2quy s ALA 79 Cb -0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 2quy s ALA 79 CO 0.05 -0.37 0.13 0.00 0.00 0.00 0.00 175.76 175.57 2quy s MET 80 N -1.29 3.82 0.14 0.00 0.23 -0.50 -1.90 119.30 119.81 2quy s MET 80 Ca -0.08 -0.19 0.05 0.00 -1.03 0.00 0.00 55.69 54.43 2quy s MET 80 Cb -0.00 -3.29 -0.04 0.00 -1.53 0.00 0.00 34.83 29.96 2quy s MET 80 CO 0.07 0.52 -0.10 -0.51 -2.03 0.00 0.00 175.02 172.96 2quy s LEU 81 N -0.28 2.52 0.81 0.18 1.02 -0.63 -4.90 118.68 117.41 2quy s LEU 81 Ca 0.11 -0.99 -0.12 0.00 0.02 0.00 0.00 54.13 53.14 2quy s LEU 81 Cb -0.12 -0.36 0.08 0.00 0.02 0.00 0.00 46.19 45.82 2quy s LEU 81 CO 0.01 -0.32 1.16 -0.31 0.02 0.00 0.00 176.35 176.91 2quy s TYR 82 N -3.22 1.99 -0.41 0.29 1.51 -1.26 -0.79 117.35 115.45 2quy s TYR 82 Ca 0.16 1.67 0.08 0.00 -1.01 0.00 0.00 57.07 57.97 2quy s TYR 82 Cb 0.02 -3.34 0.38 0.00 -0.11 0.00 0.00 41.96 38.90 2quy s TYR 82 CO 0.01 -2.52 1.31 0.98 -1.11 0.00 0.00 175.55 174.22 2quy n TYR 83 N -3.43 -2.56 -2.01 2.71 9.36 -0.55 -4.16 117.16 116.52 2quy n TYR 83 Ca 0.12 -1.96 -0.39 0.00 3.32 0.00 0.00 57.90 58.98 2quy n TYR 83 Cb 0.51 1.62 -0.00 0.00 -0.63 0.00 0.00 39.34 40.84 2quy n TYR 83 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2quy s ALA 84 N 0.21 3.25 0.00 2.98 0.00 -1.26 -1.87 121.76 125.07 2quy s ALA 84 Ca 0.22 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.45 2quy s ALA 84 Cb 0.38 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.99 2quy s ALA 84 CO -0.08 -0.89 0.00 0.25 0.00 0.00 0.00 175.76 175.04 2quy n THR 85 N 0.06 0.00 -0.04 0.00 -2.24 -1.26 -4.70 114.28 106.11 2quy n THR 85 Ca 0.04 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.77 2quy n THR 85 Cb 0.43 -0.12 -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 -1.68 4.78 3.01 -1.11 -5.03 117.46 115.43 2quy n PHE 86 Ca 0.00 0.00 -0.46 0.00 1.01 0.00 0.00 57.45 58.00 2quy n PHE 86 Cb 0.00 -0.27 -0.04 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 -2.70 1.52 -3.58 4.37 0.00 -0.78 -4.19 120.51 115.15 2quy n ALA 87 Ca -0.12 0.41 -0.22 0.00 0.00 0.00 0.00 53.44 53.51 2quy n ALA 87 Cb 0.63 -2.40 -0.16 0.00 0.00 0.00 0.00 19.45 17.52 2quy n ALA 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2quy s THR 88 N 1.42 0.79 0.24 0.00 2.01 0.82 -4.95 115.64 115.98 2quy s THR 88 Ca 0.80 -0.26 0.10 0.00 0.31 0.00 0.00 61.69 62.63 2quy s THR 88 Cb -0.65 -0.77 -0.05 0.00 0.01 0.00 0.00 72.50 71.04 2quy s THR 88 CO 0.39 0.28 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.13 2quy s TYR 89 N 0.88 1.99 0.31 4.92 2.02 -1.26 -4.61 117.35 121.59 2quy s TYR 89 Ca -0.11 -0.48 0.05 0.00 -0.37 0.00 0.00 57.07 56.16 2quy s TYR 89 Cb -0.15 -0.91 -0.02 0.00 -0.40 0.00 0.00 41.96 40.49 2quy s TYR 89 CO 0.01 0.51 0.45 0.00 -1.57 0.00 0.00 175.55 174.96 2quy s ALA 90 N -2.77 4.07 0.02 3.71 0.00 -0.66 -4.68 121.76 121.44 2quy s ALA 90 Ca 0.26 -1.32 -0.05 0.00 0.00 0.00 0.00 51.96 50.86 2quy s ALA 90 Cb -0.02 -1.76 -0.29 0.00 0.00 0.00 0.00 23.12 21.06 2quy s ALA 90 CO 0.11 0.03 0.91 -0.44 0.00 0.00 0.00 175.76 176.37 2quy h ASP 91 N 0.94 0.45 -4.33 0.00 3.32 -1.96 0.55 116.42 115.39 2quy h ASP 91 Ca -0.48 -0.58 -0.42 0.00 0.02 0.00 0.00 57.03 55.57 2quy h ASP 91 Cb 1.25 -0.15 -0.20 0.00 0.22 0.00 0.00 39.33 40.45 2quy h ASP 91 CO 0.56 1.47 -0.77 -1.61 -1.72 0.00 0.00 179.24 177.17 2quy s GLU 92 N -2.62 0.90 0.43 3.56 0.41 -1.26 -4.77 118.70 115.35 2quy s GLU 92 Ca -0.08 -1.07 -0.25 0.00 -0.41 0.00 0.00 54.97 53.16 2quy s GLU 92 Cb 0.07 -0.87 -0.08 0.00 -1.78 0.00 0.00 34.13 31.47 2quy s GLU 92 CO 0.87 0.18 1.25 -2.14 -0.49 0.00 0.00 175.26 174.93 2quy s PRO 93 N -2.09 3.87 0.63 0.39 0.02 -1.26 -5.01 135.00 131.55 2quy s PRO 93 Ca 0.02 2.01 -0.18 0.00 0.02 0.00 0.00 61.00 62.88 2quy s PRO 93 Cb -0.08 -2.62 -0.01 0.00 0.02 0.00 0.00 34.50 31.80 2quy s PRO 93 CO 0.02 -0.53 1.21 0.15 -0.33 0.00 0.00 177.00 177.53 2quy s LYS 94 N -2.40 2.72 0.20 5.54 -0.14 -1.26 -4.93 119.74 119.47 2quy s LYS 94 Ca 0.60 1.82 -0.33 0.00 -1.36 0.00 0.00 55.97 56.70 2quy s LYS 94 Cb -0.35 -1.90 -0.14 0.00 -1.68 0.00 0.00 37.83 33.77 2quy s LYS 94 CO 0.44 -1.40 1.50 0.36 -0.76 0.00 0.00 175.35 175.48 2quy n LYS 95 N -1.93 2.10 -0.79 1.68 0.00 -1.26 -1.67 118.16 116.29 2quy n LYS 95 Ca 0.14 0.75 0.00 0.00 -0.00 0.00 0.00 58.31 59.20 2quy n LYS 95 Cb 0.50 -2.47 0.00 0.00 -0.00 0.00 0.00 35.03 33.06 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 2.78 0.64 3.40 2.58 0.00 -1.26 -5.04 105.19 108.29 2quy n GLY 96 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.22 1.95 -0.09 2.61 -4.23 -0.67 -4.92 115.64 108.07 2quy s THR 97 Ca 0.00 -2.26 -0.06 0.00 -1.18 0.00 0.00 61.69 58.20 2quy s THR 97 Cb 0.00 -2.18 -0.04 0.00 1.34 0.00 0.00 72.50 71.62 2quy s THR 97 CO 0.00 -0.49 0.13 -0.13 -0.54 0.00 0.00 174.62 173.59 2quy s ARG 98 N -3.62 3.38 0.51 3.99 0.52 -0.65 -4.73 118.95 118.36 2quy s ARG 98 Ca 0.26 -0.20 -0.22 0.00 -0.52 0.00 0.00 55.73 55.05 2quy s ARG 98 Cb -0.01 -3.12 -0.06 0.00 0.52 0.00 0.00 34.95 32.28 2quy s ARG 98 CO 0.10 0.75 1.24 0.20 0.02 0.00 0.00 175.30 177.61 2quy s GLY 99 N -1.20 2.81 0.01 -3.53 0.00 -1.26 -1.48 107.32 102.66 2quy s GLY 99 Ca 0.17 1.08 0.00 0.00 0.00 0.00 0.00 44.72 45.98 2quy s GLY 99 CO 0.07 1.55 -0.01 -1.50 0.00 0.00 0.00 173.10 173.20 2quy s ILE 100 N -1.47 0.06 0.06 0.90 2.07 -0.32 -4.64 121.20 117.85 2quy s ILE 100 Ca 0.69 -0.26 -0.31 0.00 -1.41 0.00 0.00 60.65 59.36 2quy s ILE 100 Cb -0.33 -0.10 -0.06 0.00 0.13 0.00 0.00 42.46 42.10 2quy s ILE 100 CO 0.39 -0.13 1.29 0.21 -1.91 0.00 0.00 174.94 174.79 2quy s ASN 101 N -0.41 6.97 0.48 4.50 3.84 -0.09 -1.09 114.94 129.13 2quy s ASN 101 Ca -0.04 2.11 0.26 0.00 0.21 0.00 0.00 52.86 55.40 2quy s ASN 101 Cb -0.03 -2.58 1.31 0.00 -0.55 0.00 0.00 41.25 39.41 2quy s ASN 101 CO -0.00 -0.57 1.83 -0.65 -2.79 0.00 0.00 177.10 174.92 2quy h PRO 102 N 6.99 0.19 0.00 0.43 0.11 -1.85 0.27 132.00 138.14 2quy h PRO 102 Ca -0.41 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2quy h PRO 102 Cb 1.20 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2quy h PRO 102 CO 0.85 0.12 0.00 1.33 -0.21 0.00 0.00 178.00 180.09 2quy n VAL 103 N -4.40 0.25 0.89 3.15 0.24 -1.26 -3.16 118.33 114.05 2quy n VAL 103 Ca 0.22 0.06 0.12 0.00 -2.04 0.00 0.00 64.34 62.70 2quy n VAL 103 Cb 0.94 -0.64 0.21 0.00 -1.47 0.00 0.00 33.84 32.88 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 -1.39 0.16 -0.12 6.34 4.01 0.08 -4.55 117.16 121.69 2quy n TYR 104 Ca 0.09 -0.08 -0.10 0.00 -0.16 0.00 0.00 57.90 57.65 2quy n TYR 104 Cb 0.24 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.25 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 4.13 1.23 -0.22 -0.72 2.07 -1.64 -0.23 116.25 120.86 2quy h VAL 105 Ca 0.00 -0.77 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 2quy h VAL 105 Cb 0.89 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2quy h VAL 105 CO 0.00 0.26 -0.00 0.40 0.02 0.00 0.00 177.57 178.25 2quy h ILE 106 N 0.43 1.26 -0.55 4.57 1.08 -1.81 0.31 117.51 122.80 2quy h ILE 106 Ca 0.11 -0.90 0.08 0.00 -0.39 0.00 0.00 64.86 63.76 2quy h ILE 106 Cb 0.31 1.41 -0.06 0.00 -3.07 0.00 0.00 36.82 35.41 2quy h ILE 106 CO 0.00 0.28 0.19 0.28 -0.69 0.00 0.00 178.15 178.21 2quy h SER 107 N 0.16 0.19 -0.45 1.72 0.02 -1.74 0.27 113.55 113.71 2quy h SER 107 Ca 0.06 0.07 -0.10 0.00 -0.84 0.00 0.00 61.79 60.98 2quy h SER 107 Cb 0.41 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 2quy h SER 107 CO 0.01 0.13 -0.12 1.56 -1.14 0.00 0.00 176.83 177.26 2quy h GLN 108 N 0.37 0.89 0.07 3.45 1.08 -0.82 -1.68 115.11 118.47 2quy h GLN 108 Ca 0.27 -0.35 -0.00 0.00 -1.45 0.00 0.00 58.65 57.12 2quy h GLN 108 Cb 0.31 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2quy h GLN 108 CO -0.28 0.99 -0.03 0.28 -0.95 0.00 0.00 178.83 178.84 2quy h VAL 109 N 0.72 1.21 -0.13 -0.54 2.07 -0.60 -2.88 116.25 116.09 2quy h VAL 109 Ca 0.11 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 2quy h VAL 109 Cb 0.67 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 2quy h VAL 109 CO 0.05 0.25 0.06 -0.07 0.02 0.00 0.00 177.57 177.88 2quy h LEU 110 N -0.56 0.16 -1.98 2.57 3.38 -1.02 -1.57 115.31 116.28 2quy h LEU 110 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2quy h LEU 110 Cb 0.48 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2quy h LEU 110 CO 0.02 0.15 0.00 1.23 0.09 0.00 0.00 178.44 179.92 2quy h GLY 111 N 0.26 0.00 0.00 0.83 0.00 -1.16 -3.39 103.07 99.62 2quy h GLY 111 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2quy h GLY 111 CO -0.01 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.23 2quy n ASN 112 N -3.07 0.00 -4.34 0.19 4.13 -0.88 -0.51 115.26 110.79 2quy n ASN 112 Ca -0.01 -1.00 -0.25 0.00 1.68 0.00 0.00 54.58 55.01 2quy n ASN 112 Cb 0.22 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.34 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 0.70 0.47 -3.93 0.00 0.31 -1.26 -4.76 118.33 109.85 2quy n VAL 114 Ca -0.16 -0.12 -0.22 0.00 -0.01 0.00 0.00 64.34 63.82 2quy n VAL 114 Cb 0.55 -1.55 -0.05 0.00 -0.91 0.00 0.00 33.84 31.88 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 -2.16 3.26 0.39 2.52 -4.23 -1.26 -4.28 115.64 109.89 2quy s THR 115 Ca -0.12 -1.51 0.06 0.00 -1.18 0.00 0.00 61.69 58.94 2quy s THR 115 Cb 0.04 -3.09 0.24 0.00 1.34 0.00 0.00 72.50 71.04 2quy s THR 115 CO 0.15 -0.17 2.01 -0.37 -0.54 0.00 0.00 174.62 175.71 2quy h VAL 116 N 1.37 1.13 -0.85 2.29 -1.51 -1.95 -1.35 116.25 115.38 2quy h VAL 116 Ca -0.44 -0.34 -0.02 0.00 -1.23 0.00 0.00 66.70 64.67 2quy h VAL 116 Cb 1.25 0.60 -0.04 0.00 -2.13 0.00 0.00 31.29 30.97 2quy h VAL 116 CO 0.61 0.14 0.47 0.44 -1.23 0.00 0.00 177.57 178.00 2quy h ASP 117 N 0.55 1.06 -0.85 4.19 3.45 -2.00 -1.79 116.42 121.04 2quy h ASP 117 Ca 0.14 -0.10 -0.02 0.00 0.43 0.00 0.00 57.03 57.48 2quy h ASP 117 Cb 0.03 -0.27 -0.04 0.00 -0.56 0.00 0.00 39.33 38.49 2quy h ASP 117 CO -0.02 0.85 0.45 0.44 -1.57 0.00 0.00 179.24 179.39 2quy h ASP 118 N 1.19 1.08 -0.50 6.45 3.32 -1.70 -2.22 116.42 124.04 2quy h ASP 118 Ca 0.30 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 2quy h ASP 118 Cb 0.02 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 2quy h ASP 118 CO -0.05 0.88 0.23 0.58 -1.72 0.00 0.00 179.24 179.17 2quy h VAL 119 N 1.20 1.20 -0.53 -1.35 2.07 -0.83 0.14 116.25 118.14 2quy h VAL 119 Ca 0.30 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2quy h VAL 119 Cb 0.06 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2quy h VAL 119 CO -0.04 0.22 0.27 0.40 0.02 0.00 0.00 177.57 178.44 2quy h ILE 120 N 0.67 1.19 -0.55 4.57 2.04 -1.00 0.04 117.51 124.46 2quy h ILE 120 Ca 0.17 -0.50 -0.09 0.00 1.00 0.00 0.00 64.86 65.44 2quy h ILE 120 Cb 0.14 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 2quy h ILE 120 CO -0.02 0.21 -0.02 -0.33 0.00 0.00 0.00 178.15 177.98 2quy h GLU 121 N 0.71 0.97 -0.46 2.37 5.08 -1.27 -1.55 114.58 120.43 2quy h GLU 121 Ca 0.18 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2quy h GLU 121 Cb 0.08 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2quy h GLU 121 CO -0.03 0.97 0.24 -0.22 -1.00 0.00 0.00 179.01 178.97 2quy h LYS 122 N 0.89 0.65 -0.51 2.33 1.63 -0.25 -2.99 116.57 118.31 2quy h LYS 122 Ca 0.16 -0.09 -0.04 0.00 -0.85 0.00 0.00 60.65 59.83 2quy h LYS 122 Cb 0.55 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.03 2quy h LYS 122 CO 0.03 0.53 0.15 -0.07 -3.45 0.00 0.00 179.45 176.64 2quy h LEU 123 N 0.60 0.70 -1.92 5.20 -0.00 -0.75 -0.80 115.31 118.33 2quy h LEU 123 Ca 0.16 -0.11 0.20 0.00 -0.00 0.00 0.00 57.88 58.13 2quy h LEU 123 Cb 0.09 -0.18 -0.03 0.00 -0.00 0.00 0.00 40.66 40.54 2quy h LEU 123 CO -0.02 0.68 0.60 0.00 -0.00 0.00 0.00 178.44 179.69 2quy h THR 124 N 0.74 0.42 0.00 0.22 1.03 -1.14 -1.92 112.91 112.26 2quy h THR 124 Ca 0.17 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.56 2quy h THR 124 Cb 0.24 0.55 -0.00 0.00 -1.07 0.00 0.00 68.15 67.87 2quy h THR 124 CO -0.01 0.00 -0.03 -1.28 -0.01 0.00 0.00 175.52 174.19 2quy h SER 125 N 0.00 0.00 -1.73 0.00 0.87 -1.11 -3.46 113.55 108.11 2quy h SER 125 Ca 0.32 0.00 -0.62 0.00 -1.23 0.00 0.00 61.79 60.26 2quy h SER 125 Cb 1.51 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 63.35 2quy h SER 125 CO -0.00 0.03 -0.62 -0.31 -0.53 0.00 0.00 176.83 175.40 2quy s TYR 126 N -3.35 2.50 -0.13 2.24 2.02 -0.72 -1.64 117.35 118.26 2quy s TYR 126 Ca 0.05 -0.61 0.01 0.00 -0.37 0.00 0.00 57.07 56.15 2quy s TYR 126 Cb 0.06 -1.68 0.02 0.00 -0.40 0.00 0.00 41.96 39.96 2quy s TYR 126 CO 0.64 0.47 -0.16 0.99 -1.57 0.00 0.00 175.55 175.92 2quy s THR 127 N -2.67 1.60 0.02 -0.71 2.01 -0.55 -4.83 115.64 110.51 2quy s THR 127 Ca 0.35 -0.69 -0.30 0.00 0.31 0.00 0.00 61.69 61.36 2quy s THR 127 Cb 0.07 -1.47 -0.05 0.00 0.01 0.00 0.00 72.50 71.06 2quy s THR 127 CO 0.18 0.46 1.30 -0.76 -0.69 0.00 0.00 174.62 175.11 2quy s LEU 128 N 1.14 4.33 0.19 4.42 1.02 -1.26 -1.18 118.68 127.34 2quy s LEU 128 Ca -0.02 2.06 0.05 0.00 0.02 0.00 0.00 54.13 56.23 2quy s LEU 128 Cb -0.14 -3.57 -0.04 0.00 0.02 0.00 0.00 46.19 42.46 2quy s LEU 128 CO -0.05 -0.61 0.21 -0.76 0.02 0.00 0.00 176.35 175.15 2quy s LEU 129 N 1.79 3.98 -1.43 1.79 1.43 -0.25 -1.66 118.68 124.32 2quy s LEU 129 Ca 0.61 -0.07 -0.09 0.00 -1.03 0.00 0.00 54.13 53.55 2quy s LEU 129 Cb -0.30 -2.55 -0.06 0.00 0.03 0.00 0.00 46.19 43.31 2quy s LEU 129 CO 0.27 0.03 2.89 -3.20 0.23 0.00 0.00 176.35 176.56 2quy n ASN 130 N -0.70 8.35 -4.75 2.29 4.05 0.18 -4.40 115.26 120.29 2quy n ASN 130 Ca -0.08 -2.69 -0.36 0.00 0.45 0.00 0.00 54.58 51.90 2quy n ASN 130 Cb 0.55 -1.50 -0.07 0.00 1.23 0.00 0.00 39.78 39.99 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 1.33 4.15 1.02 1.20 2.12 -1.26 -4.88 118.70 122.37 2quy s GLU 131 Ca 0.66 -0.05 -0.17 0.00 0.36 0.00 0.00 54.97 55.77 2quy s GLU 131 Cb 0.19 -3.40 0.24 0.00 0.26 0.00 0.00 34.13 31.43 2quy s GLU 131 CO -0.07 0.33 1.32 0.00 -0.54 0.00 0.00 175.26 176.30 2quy n ALA 132 N 3.36 -1.77 -2.89 6.30 0.00 -1.26 -4.14 120.51 120.11 2quy n ALA 132 Ca -0.14 -1.74 -0.10 0.00 0.00 0.00 0.00 53.44 51.45 2quy n ALA 132 Cb 0.52 -0.09 -0.09 0.00 0.00 0.00 0.00 19.45 19.79 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 -5.77 0.05 0.55 0.00 2.20 -1.25 -4.83 114.94 105.89 2quy s ASN 133 Ca 0.76 -0.35 0.34 0.00 -0.94 0.00 0.00 52.86 52.66 2quy s ASN 133 Cb -0.03 0.27 1.43 0.00 -2.00 0.00 0.00 41.25 40.92 2quy s ASN 133 CO 0.54 -0.52 2.01 0.16 -2.94 0.00 0.00 177.10 176.35 2quy h ILE 134 N 3.63 0.07 0.08 0.54 3.07 -1.93 0.32 117.51 123.29 2quy h ILE 134 Ca -0.32 -0.52 -0.00 0.00 1.55 0.00 0.00 64.86 65.57 2quy h ILE 134 Cb 1.19 1.48 0.00 0.00 -0.27 0.00 0.00 36.82 39.22 2quy h ILE 134 CO 0.47 0.02 -0.04 0.40 -1.05 0.00 0.00 178.15 177.95 2quy h ILE 135 N 0.00 0.97 0.00 0.16 2.04 -1.95 -3.33 117.51 115.39 2quy h ILE 135 Ca -0.00 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2quy h ILE 135 Cb 0.48 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2quy h ILE 135 CO 0.00 0.04 -1.73 0.18 0.00 0.00 0.00 178.15 176.65 2quy n LEU 136 N -5.10 0.02 0.00 1.44 4.77 -1.19 -5.01 117.00 111.93 2quy n LEU 136 Ca -0.08 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2quy n LEU 136 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2quy n LEU 136 CO 0.33 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2quy n GLY 137 N 1.55 1.11 3.66 -0.72 0.00 0.11 -5.02 105.19 105.88 2quy n GLY 137 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.57 -0.11 -0.29 1.61 -0.71 -1.24 -4.72 117.98 108.95 2quy s PHE 138 Ca 0.00 -0.27 -0.29 0.00 -1.04 0.00 0.00 56.93 55.33 2quy s PHE 138 Cb 0.00 0.50 0.01 0.00 -1.21 0.00 0.00 43.02 42.32 2quy s PHE 138 CO 0.00 -1.05 1.12 0.00 -1.34 0.00 0.00 175.22 173.95 2quy s ALA 139 N -3.90 3.51 0.48 1.99 0.00 -1.26 -3.88 121.76 118.71 2quy s ALA 139 Ca 0.11 0.04 -0.21 0.00 0.00 0.00 0.00 51.96 51.90 2quy s ALA 139 Cb -0.03 -3.67 -0.08 0.00 0.00 0.00 0.00 23.12 19.34 2quy s ALA 139 CO 0.02 -1.45 1.08 -1.25 0.00 0.00 0.00 175.76 174.16 2quy s PRO 140 N 3.66 3.74 -0.20 0.00 0.04 -1.26 -4.98 135.00 136.00 2quy s PRO 140 Ca 0.48 1.50 -0.29 0.00 0.04 0.00 0.00 61.00 62.72 2quy s PRO 140 Cb -0.14 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.22 2quy s PRO 140 CO 0.15 -0.50 1.04 -1.25 0.04 0.00 0.00 177.00 176.47 2quy s PRO 141 N -3.06 4.30 0.12 0.56 0.04 -1.26 -4.95 135.00 130.75 2quy s PRO 141 Ca 0.67 1.37 0.05 0.00 0.04 0.00 0.00 61.00 63.13 2quy s PRO 141 Cb -0.21 -3.62 -0.04 0.00 0.04 0.00 0.00 34.50 30.68 2quy s PRO 141 CO 0.25 -0.55 -0.12 -0.51 0.04 0.00 0.00 177.00 176.10 2quy s LEU 142 N 2.90 2.43 0.23 -3.56 1.43 -1.26 -1.48 118.68 119.38 2quy s LEU 142 Ca 0.45 -0.86 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 2quy s LEU 142 Cb -0.16 -0.46 -0.04 0.00 0.03 0.00 0.00 46.19 45.56 2quy s LEU 142 CO 0.09 -0.21 0.13 -1.38 0.23 0.00 0.00 176.35 175.21 2quy s HIS 143 N -2.47 1.35 -0.00 0.29 -3.43 0.03 -4.47 115.29 106.59 2quy s HIS 143 Ca 0.10 -1.33 0.01 0.00 -0.80 0.00 0.00 55.06 53.04 2quy s HIS 143 Cb -0.03 -0.70 -0.00 0.00 -1.43 0.00 0.00 32.58 30.42 2quy s HIS 143 CO 0.02 -0.54 -0.04 0.71 -2.00 0.00 0.00 174.74 172.88 2quy s TYR 144 N -3.95 0.40 0.02 0.38 2.02 -0.30 -1.60 117.35 114.31 2quy s TYR 144 Ca 0.38 -0.07 0.07 0.00 -0.37 0.00 0.00 57.07 57.08 2quy s TYR 144 Cb 0.07 -0.26 -0.02 0.00 -0.40 0.00 0.00 41.96 41.35 2quy s TYR 144 CO 0.14 -0.01 -0.21 -0.08 -1.57 0.00 0.00 175.55 173.82 2quy s THR 145 N -0.08 1.66 0.02 -0.71 -1.32 -0.80 -0.56 115.64 113.85 2quy s THR 145 Ca 0.01 -1.07 0.01 0.00 -1.21 0.00 0.00 61.69 59.43 2quy s THR 145 Cb -0.02 -1.42 -0.02 0.00 -1.51 0.00 0.00 72.50 69.54 2quy s THR 145 CO -0.00 0.32 -0.04 -0.36 -2.21 0.00 0.00 174.62 172.33 2quy s PHE 146 N -0.66 0.35 -0.03 9.09 0.08 -0.75 -0.83 117.98 125.23 2quy s PHE 146 Ca 0.08 -0.40 -0.00 0.00 0.12 0.00 0.00 56.93 56.72 2quy s PHE 146 Cb -0.08 -0.23 0.03 0.00 -0.57 0.00 0.00 43.02 42.16 2quy s PHE 146 CO 0.01 -0.11 0.02 0.99 -0.10 0.00 0.00 175.22 176.02 2quy s THR 147 N -1.09 0.07 0.65 0.64 2.01 0.31 -0.95 115.64 117.28 2quy s THR 147 Ca -0.10 0.20 0.04 0.00 0.31 0.00 0.00 61.69 62.13 2quy s THR 147 Cb -0.08 -0.22 0.11 0.00 0.01 0.00 0.00 72.50 72.32 2quy s THR 147 CO -0.00 0.15 0.90 1.51 -0.69 0.00 0.00 174.62 176.48 2quy s ASP 148 N 1.37 4.70 0.63 3.53 1.47 -0.63 -1.00 116.67 126.75 2quy s ASP 148 Ca -0.05 -0.56 0.40 0.00 1.18 0.00 0.00 52.55 53.53 2quy s ASP 148 Cb -0.13 0.08 2.15 0.00 -0.34 0.00 0.00 42.92 44.68 2quy s ASP 148 CO -0.03 -1.61 2.29 0.00 0.68 0.00 0.00 175.17 176.50 2quy h ALA 149 N -0.20 1.08 0.00 2.11 0.00 -1.79 -0.68 119.26 119.78 2quy h ALA 149 Ca -0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2quy h ALA 149 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2quy h ALA 149 CO 0.41 0.01 0.00 -1.13 0.00 0.00 0.00 179.25 178.54 2quy n SER 150 N -3.21 0.24 0.00 0.00 3.41 -1.26 -4.61 113.62 108.19 2quy n SER 150 Ca -0.02 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 2quy n SER 150 Cb 0.12 -0.59 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 1.15 0.41 3.74 5.00 0.00 -0.26 -5.03 105.19 110.19 2quy n GLY 151 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.88 4.40 0.16 1.61 2.12 -1.26 -4.79 118.70 120.06 2quy s GLU 152 Ca 0.00 2.03 0.09 0.00 0.36 0.00 0.00 54.97 57.45 2quy s GLU 152 Cb 0.00 -3.20 -0.04 0.00 0.26 0.00 0.00 34.13 31.15 2quy s GLU 152 CO 0.00 -0.23 -0.11 -1.12 -0.54 0.00 0.00 175.26 173.26 2quy s SER 153 N 0.30 4.20 0.06 -1.70 0.01 -1.26 -1.60 113.70 113.71 2quy s SER 153 Ca 0.56 -0.55 0.01 0.00 1.31 0.00 0.00 55.95 57.28 2quy s SER 153 Cb -0.36 -0.70 -0.03 0.00 0.21 0.00 0.00 66.02 65.14 2quy s SER 153 CO 0.38 0.13 -0.05 0.27 0.41 0.00 0.00 173.24 174.38 2quy s ILE 154 N -1.52 0.43 -0.04 1.44 -4.36 -0.12 -1.64 121.20 115.38 2quy s ILE 154 Ca 0.23 -1.58 0.05 0.00 -0.26 0.00 0.00 60.65 59.09 2quy s ILE 154 Cb -0.09 -1.22 -0.01 0.00 1.25 0.00 0.00 42.46 42.39 2quy s ILE 154 CO 0.14 -0.77 -0.21 -0.69 0.24 0.00 0.00 174.94 173.65 2quy s VAL 155 N -2.98 1.71 -0.14 8.37 1.01 -0.66 -1.81 120.40 125.90 2quy s VAL 155 Ca 0.02 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.13 2quy s VAL 155 Cb 0.01 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.96 2quy s VAL 155 CO -0.05 0.48 -0.15 -0.63 0.00 0.00 0.00 175.10 174.75 2quy s ILE 156 N -0.13 1.63 -0.17 2.22 1.01 0.27 -0.87 121.20 125.17 2quy s ILE 156 Ca -0.02 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 59.96 2quy s ILE 156 Cb -0.12 -1.51 0.03 0.00 0.01 0.00 0.00 42.46 40.86 2quy s ILE 156 CO 0.02 0.47 -0.15 -1.61 0.00 0.00 0.00 174.94 173.67 2quy s GLU 157 N 1.35 2.42 -1.19 2.79 2.02 -0.15 -1.15 118.70 124.79 2quy s GLU 157 Ca 0.02 -0.68 -0.20 0.00 0.02 0.00 0.00 54.97 54.13 2quy s GLU 157 Cb -0.13 -2.27 0.03 0.00 0.10 0.00 0.00 34.13 31.86 2quy s GLU 157 CO -0.09 -0.26 1.71 -1.25 0.02 0.00 0.00 175.26 175.39 2quy s PRO 158 N 1.42 3.58 0.72 0.39 0.04 -1.26 -0.09 135.00 139.81 2quy s PRO 158 Ca 0.04 -1.56 -0.08 0.00 0.04 0.00 0.00 61.00 59.44 2quy s PRO 158 Cb -0.13 -5.42 0.06 0.00 0.04 0.00 0.00 34.50 29.05 2quy s PRO 158 CO -0.11 -2.58 1.04 -0.51 0.04 0.00 0.00 177.00 174.89 2quy s ASP 159 N 4.98 4.77 0.36 6.66 1.01 -0.63 -0.12 116.67 133.70 2quy s ASP 159 Ca 0.55 0.52 0.05 0.00 0.71 0.00 0.00 52.55 54.38 2quy s ASP 159 Cb 0.02 -1.14 0.72 0.00 1.01 0.00 0.00 42.92 43.52 2quy s ASP 159 CO 0.04 -1.65 1.98 0.50 0.21 0.00 0.00 175.17 176.25 2quy h LYS 160 N -0.68 0.75 -0.00 8.23 3.64 -1.89 -1.17 116.57 125.45 2quy h LYS 160 Ca -0.45 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2quy h LYS 160 Cb 1.32 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2quy h LYS 160 CO 0.61 0.50 -0.01 0.25 -2.27 0.00 0.00 179.45 178.53 2quy n THR 161 N -4.47 0.00 0.00 1.00 -2.24 -1.26 -5.02 114.28 102.29 2quy n THR 161 Ca 0.09 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2quy n THR 161 Cb 0.17 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 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 1.09 0.73 3.72 3.38 0.00 -0.44 -5.03 105.19 108.63 2quy n GLY 162 Ca 0.21 -2.25 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 2quy n GLY 162 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2quy s ILE 163 N -0.79 4.11 -0.19 -0.61 2.07 -1.26 -1.60 121.20 122.93 2quy s ILE 163 Ca 0.00 1.56 -0.06 0.00 -1.41 0.00 0.00 60.65 60.73 2quy s ILE 163 Cb 0.00 -4.00 -0.03 0.00 0.13 0.00 0.00 42.46 38.56 2quy s ILE 163 CO 0.00 0.14 0.03 -0.89 -1.91 0.00 0.00 174.94 172.32 2quy s THR 164 N 0.86 4.39 -0.16 4.00 2.01 0.88 -4.92 115.64 122.70 2quy s THR 164 Ca 0.56 -0.17 -0.04 0.00 0.31 0.00 0.00 61.69 62.36 2quy s THR 164 Cb -0.28 -2.98 -0.03 0.00 0.01 0.00 0.00 72.50 69.22 2quy s THR 164 CO 0.30 0.44 -0.03 -0.63 -0.69 0.00 0.00 174.62 174.01 2quy s ILE 165 N 0.70 3.95 -0.18 1.82 1.01 -1.26 -0.98 121.20 126.26 2quy s ILE 165 Ca 0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 60.65 60.31 2quy s ILE 165 Cb -0.14 -2.73 -0.01 0.00 0.01 0.00 0.00 42.46 39.60 2quy s ILE 165 CO 0.02 0.49 -0.10 -1.00 0.00 0.00 0.00 174.94 174.35 2quy s HIS 166 N 0.35 2.88 0.08 3.97 3.76 -0.05 -5.00 115.29 121.28 2quy s HIS 166 Ca -0.04 -0.92 0.02 0.00 -0.15 0.00 0.00 55.06 53.97 2quy s HIS 166 Cb -0.14 -1.98 -0.04 0.00 1.11 0.00 0.00 32.58 31.53 2quy s HIS 166 CO 0.03 -0.45 0.14 1.03 -0.85 0.00 0.00 174.74 174.64 2quy s ARG 167 N 1.01 3.12 -1.32 1.40 0.52 -1.26 -1.65 118.95 120.77 2quy s ARG 167 Ca -0.01 -0.61 -0.00 0.00 -0.52 0.00 0.00 55.73 54.59 2quy s ARG 167 Cb -0.15 -2.85 -0.00 0.00 0.52 0.00 0.00 34.95 32.48 2quy s ARG 167 CO -0.01 0.57 0.66 1.17 0.02 0.00 0.00 175.30 177.71 2quy n LYS 168 N 0.27 -4.69 -1.43 3.54 4.81 -0.65 -4.97 118.16 115.03 2quy n LYS 168 Ca -0.07 0.59 -0.21 0.00 -0.87 0.00 0.00 58.31 57.75 2quy n LYS 168 Cb 0.52 -5.09 0.15 0.00 0.02 0.00 0.00 35.03 30.62 2quy n LYS 168 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2quy n THR 169 N -4.28 0.00 1.80 3.15 -2.24 -1.00 -4.94 114.28 106.78 2quy n THR 169 Ca -0.30 -0.75 0.09 0.00 -2.27 0.00 0.00 64.05 60.82 2quy n THR 169 Cb 0.68 -1.60 0.52 0.00 -2.10 0.00 0.00 70.33 67.83 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 -3.30 0.00 -3.24 2.28 -5.35 -1.26 -4.74 119.36 103.74 2quy n ILE 170 Ca 0.12 0.00 -0.16 0.00 -0.27 0.00 0.00 62.75 62.44 2quy n ILE 170 Cb 0.43 -0.35 0.07 0.00 -1.74 0.00 0.00 39.64 38.04 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 0.65 -0.21 2.96 3.28 0.00 -1.26 -4.89 105.19 105.72 2quy n GLY 171 Ca 0.13 0.02 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.27 0.01 -0.21 1.61 1.01 -1.26 -1.41 120.40 116.88 2quy s VAL 172 Ca 0.22 -0.06 -0.17 0.00 0.00 0.00 0.00 61.98 61.96 2quy s VAL 172 Cb -0.10 -0.14 0.06 0.00 0.00 0.00 0.00 36.38 36.20 2quy s VAL 172 CO 0.58 -0.03 0.56 -0.32 0.00 0.00 0.00 175.10 175.88 2quy s MET 173 N -0.07 0.62 0.00 2.72 1.75 -0.75 -4.98 119.30 118.59 2quy s MET 173 Ca -0.01 0.85 0.00 0.00 -1.25 0.00 0.00 55.69 55.28 2quy s MET 173 Cb -0.01 0.24 0.00 0.00 2.84 0.00 0.00 34.83 37.89 2quy s MET 173 CO 0.00 -0.10 0.00 0.25 -0.65 0.00 0.00 175.02 174.52 2quy n THR 174 N 3.25 0.00 -2.57 10.11 -2.24 -1.26 -0.55 114.28 121.02 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 -0.71 6.98 0.00 -1.26 -4.65 120.51 117.87 2quy n ALA 175 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2quy n ALA 175 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.62 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 2.86 0.00 0.00 0.01 -1.26 -4.77 113.70 111.54 2quy s SER 176 Ca 0.00 2.13 0.00 0.00 1.31 0.00 0.00 55.95 59.39 2quy s SER 176 Cb 0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2quy s SER 176 CO 0.00 -3.13 0.00 -0.81 0.41 0.00 0.00 173.24 169.71 2quy n PRO 177 N -4.25 1.94 -1.18 12.44 -0.04 -1.26 -4.32 135.00 138.34 2quy n PRO 177 Ca 0.11 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.28 2quy n PRO 177 Cb 0.52 0.00 0.18 0.00 -0.04 0.00 0.00 33.50 34.17 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 -0.64 1.56 0.17 0.55 0.00 -1.26 -4.81 107.32 102.90 2quy s GLY 178 Ca 0.00 -0.46 -0.11 0.00 0.00 0.00 0.00 44.72 44.15 2quy s GLY 178 CO 0.00 0.19 1.72 -1.82 0.00 0.00 0.00 173.10 173.19 2quy h TYR 179 N -1.98 0.94 -0.86 1.90 3.20 -1.99 -2.02 116.97 116.16 2quy h TYR 179 Ca -0.54 -0.08 0.01 0.00 3.14 0.00 0.00 58.73 61.26 2quy h TYR 179 Cb 1.33 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 39.28 2quy h TYR 179 CO 0.05 0.76 0.57 1.49 -1.64 0.00 0.00 178.16 179.39 2quy h GLU 180 N 0.85 1.13 -0.13 1.82 4.81 -1.99 0.50 114.58 121.58 2quy h GLU 180 Ca 0.20 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2quy h GLU 180 Cb 0.23 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2quy h GLU 180 CO -0.01 0.75 0.07 2.35 -0.73 0.00 0.00 179.01 181.43 2quy h TRP 181 N 1.17 0.18 -0.65 0.92 7.01 -1.72 -1.30 115.95 121.55 2quy h TRP 181 Ca 0.32 -0.01 -0.07 0.00 2.11 0.00 0.00 58.89 61.24 2quy h TRP 181 Cb -0.13 -0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 26.85 2quy h TRP 181 CO -0.00 0.22 0.13 0.45 -2.79 0.00 0.00 178.44 176.45 2quy h HIS 182 N 0.09 1.11 -0.82 2.65 3.86 -1.20 0.63 115.15 121.48 2quy h HIS 182 Ca 0.05 -0.14 -0.03 0.00 -1.16 0.00 0.00 60.37 59.08 2quy h HIS 182 Cb 0.10 -0.31 -0.04 0.00 1.06 0.00 0.00 27.41 28.22 2quy h HIS 182 CO -0.03 0.93 0.40 0.37 0.86 0.00 0.00 177.93 180.46 2quy h GLN 183 N 0.97 1.17 -0.54 2.45 4.15 -0.68 -1.42 115.11 121.21 2quy h GLN 183 Ca 0.20 -0.16 -0.08 0.00 0.77 0.00 0.00 58.65 59.38 2quy h GLN 183 Cb 0.40 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 2quy h GLN 183 CO 0.01 0.89 0.04 1.15 -1.93 0.00 0.00 178.83 178.99 2quy h THR 184 N 1.16 1.26 -0.55 2.39 2.02 -1.02 -3.15 112.91 115.02 2quy h THR 184 Ca 0.28 -1.04 0.07 0.00 0.77 0.00 0.00 66.41 66.50 2quy h THR 184 Cb 0.10 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 2quy h THR 184 CO -0.04 0.37 0.37 -1.13 0.37 0.00 0.00 175.52 175.46 2quy h ASN 185 N 0.80 0.41 -1.17 4.18 -0.00 0.02 -0.97 115.58 118.86 2quy h ASN 185 Ca 0.16 0.00 0.33 0.00 -0.00 0.00 0.00 56.30 56.79 2quy h ASN 185 Cb 0.47 -0.09 -0.07 0.00 -0.00 0.00 0.00 38.32 38.64 2quy h ASN 185 CO 0.02 0.26 0.81 -0.07 -0.00 0.00 0.00 177.43 178.46 2quy h LEU 186 N 0.47 0.15 -1.43 0.34 3.38 -1.25 -0.24 115.31 116.73 2quy h LEU 186 Ca 0.24 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 2quy h LEU 186 Cb 0.36 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2quy h LEU 186 CO -0.07 0.01 -0.23 0.03 0.09 0.00 0.00 178.44 178.28 2quy h ARG 187 N 0.12 0.00 0.00 1.13 3.08 -1.34 -1.01 114.38 116.36 2quy h ARG 187 Ca 0.60 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.65 2quy h ARG 187 Cb 2.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.15 2quy h ARG 187 CO -0.12 0.23 0.00 0.00 -1.07 0.00 0.00 179.97 179.01 2quy n ALA 188 N -2.30 1.86 -1.04 0.04 0.00 -0.10 -3.47 120.51 115.50 2quy n ALA 188 Ca -0.01 -0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.42 2quy n ALA 188 Cb 0.36 -1.29 0.08 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.44 0.00 0.30 0.00 4.01 -0.38 -4.75 117.16 114.90 2quy n TYR 189 Ca 0.06 -0.68 0.15 0.00 -0.16 0.00 0.00 57.90 57.27 2quy n TYR 189 Cb 0.19 -0.11 0.71 0.00 -0.31 0.00 0.00 39.34 39.82 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 1.40 0.00 0.00 -0.72 3.07 -1.59 0.55 117.51 120.22 2quy h ILE 190 Ca 0.00 -0.21 0.00 0.00 1.55 0.00 0.00 64.86 66.20 2quy h ILE 190 Cb 0.98 1.00 0.00 0.00 -0.27 0.00 0.00 36.82 38.54 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 -1.21 3.62 0.16 0.00 -1.26 -4.67 105.19 101.33 2quy n GLY 191 Ca -0.00 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.67 4.32 0.18 1.61 1.01 0.18 -4.79 120.40 120.25 2quy s VAL 192 Ca 0.22 1.44 -0.05 0.00 0.00 0.00 0.00 61.98 63.59 2quy s VAL 192 Cb 0.17 -4.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 2quy s VAL 192 CO 0.42 -0.74 0.21 0.42 0.00 0.00 0.00 175.10 175.40 2quy s THR 193 N 4.14 0.04 -0.84 3.92 -4.23 -0.55 -4.95 115.64 113.16 2quy s THR 193 Ca 0.48 -1.73 0.19 0.00 -1.18 0.00 0.00 61.69 59.46 2quy s THR 193 Cb -0.10 -2.18 0.18 0.00 1.34 0.00 0.00 72.50 71.74 2quy s THR 193 CO 0.24 -0.19 1.61 -2.65 -0.54 0.00 0.00 174.62 173.09 2quy n PRO 194 N -0.23 0.07 -3.53 3.99 -0.02 -1.26 -2.85 135.00 131.16 2quy n PRO 194 Ca -0.03 0.26 -0.38 0.00 -2.02 0.00 0.00 63.50 61.34 2quy n PRO 194 Cb 0.64 -1.62 -0.06 0.00 -0.02 0.00 0.00 33.50 32.44 2quy n PRO 194 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2quy s ASN 195 N -3.43 6.69 0.49 2.55 -0.87 -1.26 -4.64 114.94 114.47 2quy s ASN 195 Ca 0.07 0.82 -0.22 0.00 -1.57 0.00 0.00 52.86 51.96 2quy s ASN 195 Cb 0.11 -2.22 -0.07 0.00 -0.02 0.00 0.00 41.25 39.05 2quy s ASN 195 CO 0.35 0.26 1.18 -2.16 -2.57 0.00 0.00 177.10 174.16 2quy s PRO 196 N -0.62 3.57 0.61 -0.60 0.04 -1.26 -3.45 135.00 133.29 2quy s PRO 196 Ca 0.22 1.78 -0.16 0.00 0.04 0.00 0.00 61.00 62.88 2quy s PRO 196 Cb -0.15 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 32.08 2quy s PRO 196 CO 0.10 -0.71 1.08 -1.25 0.04 0.00 0.00 177.00 176.26 2quy s PRO 197 N -2.88 3.19 0.47 0.56 0.04 -1.26 -4.90 135.00 130.22 2quy s PRO 197 Ca 0.67 1.28 -0.22 0.00 0.04 0.00 0.00 61.00 62.77 2quy s PRO 197 Cb -0.29 -2.01 -0.07 0.00 0.04 0.00 0.00 34.50 32.17 2quy s PRO 197 CO 0.34 -0.93 1.16 -0.65 0.04 0.00 0.00 177.00 176.97 2quy s GLN 198 N -4.01 3.68 0.62 4.56 -0.21 -1.26 -4.90 119.66 118.14 2quy s GLN 198 Ca 0.65 1.76 -0.19 0.00 0.02 0.00 0.00 55.36 57.60 2quy s GLN 198 Cb -0.18 -2.34 -0.03 0.00 1.00 0.00 0.00 33.01 31.46 2quy s GLN 198 CO 0.37 -0.61 1.18 -0.25 -2.12 0.00 0.00 175.29 173.86 2quy n ASP 199 N -0.62 1.69 -4.07 5.90 8.00 -1.26 -5.02 116.55 121.16 2quy n ASP 199 Ca 0.08 0.84 -0.25 0.00 0.71 0.00 0.00 54.79 56.17 2quy n ASP 199 Cb 0.48 -1.50 -0.08 0.00 -0.02 0.00 0.00 41.12 40.00 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 -1.42 0.56 0.15 0.53 -4.36 -0.87 -4.99 121.20 110.80 2quy s ILE 200 Ca 0.79 -2.00 0.09 0.00 -0.26 0.00 0.00 60.65 59.27 2quy s ILE 200 Cb -0.40 -2.38 -0.04 0.00 1.25 0.00 0.00 42.46 40.89 2quy s ILE 200 CO 0.44 0.00 -0.20 -0.04 0.24 0.00 0.00 174.94 175.37 2quy s MET 201 N -3.70 1.27 -0.29 0.37 -1.94 -1.26 -0.61 119.30 113.13 2quy s MET 201 Ca 0.26 -1.34 0.02 0.00 -1.71 0.00 0.00 55.69 52.92 2quy s MET 201 Cb 0.03 -1.46 0.08 0.00 2.01 0.00 0.00 34.83 35.49 2quy s MET 201 CO 0.16 0.32 0.01 -1.64 -0.01 0.00 0.00 175.02 173.85 2quy s MET 202 N -2.44 1.43 7.22 2.03 -1.94 0.20 -4.96 119.30 120.84 2quy s MET 202 Ca 0.13 -1.33 0.00 0.00 -1.71 0.00 0.00 55.69 52.78 2quy s MET 202 Cb -0.08 -2.69 0.00 0.00 2.01 0.00 0.00 34.83 34.07 2quy s MET 202 CO 0.06 -0.79 0.00 0.41 -0.01 0.00 0.00 175.02 174.69 2quy n GLY 203 N 4.55 2.47 1.48 -0.03 0.00 -1.26 -1.64 105.19 110.76 2quy n GLY 203 Ca -0.05 -0.32 0.08 0.00 0.00 0.00 0.00 46.02 45.74 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 5.49 4.39 -4.63 1.61 5.68 -1.26 -4.88 116.55 122.95 2quy n ASP 204 Ca 0.00 -2.44 -0.40 0.00 -0.50 0.00 0.00 54.79 51.45 2quy n ASP 204 Cb 0.00 -0.56 -0.06 0.00 -1.14 0.00 0.00 41.12 39.36 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 -1.76 4.07 0.13 -2.12 2.96 -0.65 -5.05 118.68 116.26 2quy s LEU 205 Ca 0.46 0.70 -0.25 0.00 -0.22 0.00 0.00 54.13 54.82 2quy s LEU 205 Cb 0.30 -2.83 -0.07 0.00 0.50 0.00 0.00 46.19 44.09 2quy s LEU 205 CO 0.21 -0.34 0.76 -1.81 -1.32 0.00 0.00 176.35 173.85 2quy s ASP 206 N 1.43 7.33 -0.10 3.68 1.01 -1.26 -0.63 116.67 128.12 2quy s ASP 206 Ca 0.26 1.57 0.01 0.00 0.71 0.00 0.00 52.55 55.10 2quy s ASP 206 Cb -0.16 -2.48 0.02 0.00 1.01 0.00 0.00 42.92 41.31 2quy s ASP 206 CO 0.09 0.17 -0.11 -0.76 0.21 0.00 0.00 175.17 174.77 2quy s LEU 207 N -0.90 1.49 0.16 1.23 1.43 0.21 -4.95 118.68 117.35 2quy s LEU 207 Ca 0.36 -0.35 0.06 0.00 -1.03 0.00 0.00 54.13 53.16 2quy s LEU 207 Cb -0.22 -0.94 -0.04 0.00 0.03 0.00 0.00 46.19 45.01 2quy s LEU 207 CO 0.25 -0.04 -0.12 0.28 0.23 0.00 0.00 176.35 176.95 2quy s THR 208 N 1.24 1.37 0.90 5.49 -1.32 -1.26 -2.04 115.64 120.02 2quy s THR 208 Ca -0.03 -2.02 -0.10 0.00 -1.21 0.00 0.00 61.69 58.33 2quy s THR 208 Cb -0.14 -1.82 0.14 0.00 -1.51 0.00 0.00 72.50 69.16 2quy s THR 208 CO -0.04 -0.62 1.15 -2.84 -2.21 0.00 0.00 174.62 170.06 2quy s PRO 209 N -3.45 1.12 0.46 7.08 0.02 -1.26 -4.91 135.00 134.05 2quy s PRO 209 Ca 0.16 1.57 0.23 0.00 0.02 0.00 0.00 61.00 62.99 2quy s PRO 209 Cb -0.00 -1.74 1.11 0.00 0.02 0.00 0.00 34.50 33.90 2quy s PRO 209 CO 0.03 -2.56 1.93 0.74 -0.33 0.00 0.00 177.00 176.81 2quy h PHE 210 N -1.74 0.00 0.00 6.54 0.04 -2.04 -3.47 116.94 116.27 2quy h PHE 210 Ca -0.43 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.34 2quy h PHE 210 Cb 1.27 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.42 2quy h PHE 210 CO 0.50 0.21 0.00 0.41 -0.60 0.00 0.00 178.31 178.84 2quy n GLY 211 N -0.34 0.63 3.77 -1.45 0.00 -1.26 -5.17 105.19 101.36 2quy n GLY 211 Ca -0.01 0.46 -0.29 0.00 0.00 0.00 0.00 46.02 46.18 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 2.68 2.18 0.00 1.61 -1.52 -1.26 -4.89 119.66 118.47 2quy s GLN 212 Ca 0.00 -2.18 0.00 0.00 -1.95 0.00 0.00 55.36 51.23 2quy s GLN 212 Cb 0.00 -1.75 0.00 0.00 -0.22 0.00 0.00 33.01 31.04 2quy s GLN 212 CO 0.00 -0.33 0.00 0.41 -0.25 0.00 0.00 175.29 175.12 2quy n GLY 213 N -1.33 0.78 0.00 3.09 0.00 -1.26 -4.94 105.19 101.52 2quy n GLY 213 Ca -0.10 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.01 2quy n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2quy n ALA 214 N -0.33 1.92 0.30 4.61 0.00 -1.26 -2.19 120.51 123.56 2quy n ALA 214 Ca 0.00 -0.07 0.16 0.00 0.00 0.00 0.00 53.44 53.53 2quy n ALA 214 Cb 0.00 -1.33 0.93 0.00 0.00 0.00 0.00 19.45 19.06 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 3.46 0.00 0.04 0.00 0.00 -1.71 -2.20 103.07 102.65 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 -1.21 -0.35 3.63 4.60 0.00 -0.93 -1.49 105.19 109.44 2quy n GLY 216 Ca -0.03 -0.35 -0.52 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.24 2.05 0.00 0.99 7.94 -0.83 -1.67 117.00 125.24 2quy n LEU 217 Ca 0.20 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 56.20 2quy n LEU 217 Cb 0.26 -1.22 0.00 0.00 0.53 0.00 0.00 43.42 42.99 2quy n LEU 217 CO 0.17 -0.79 0.00 0.61 -1.11 0.00 0.00 177.39 176.27 2quy n GLY 218 N 3.03 2.58 3.70 -3.96 0.00 -1.26 -4.68 105.19 104.60 2quy n GLY 218 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 4.33 0.53 0.99 2.96 -0.67 -5.01 118.68 121.81 2quy s LEU 219 Ca 0.00 1.87 -0.17 0.00 -0.22 0.00 0.00 54.13 55.60 2quy s LEU 219 Cb 0.00 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 43.05 2quy s LEU 219 CO 0.00 -0.47 1.01 -2.16 -1.32 0.00 0.00 176.35 173.41 2quy s PRO 220 N 1.48 3.77 0.00 0.98 0.04 -1.26 -4.99 135.00 135.01 2quy s PRO 220 Ca 0.56 1.09 0.11 0.00 0.04 0.00 0.00 61.00 62.80 2quy s PRO 220 Cb -0.26 -2.10 0.09 0.00 0.04 0.00 0.00 34.50 32.26 2quy s PRO 220 CO 0.26 -0.43 0.84 0.41 0.04 0.00 0.00 177.00 178.12 2quy n GLY 221 N -1.15 -0.35 3.78 0.56 0.00 -1.26 -4.88 105.19 101.88 2quy n GLY 221 Ca 0.08 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.90 3.14 -0.16 1.61 1.47 -1.26 -4.98 116.67 115.59 2quy s ASP 222 Ca 0.13 0.84 0.16 0.00 1.18 0.00 0.00 52.55 54.85 2quy s ASP 222 Cb 0.09 -1.31 0.74 0.00 -0.34 0.00 0.00 42.92 42.10 2quy s ASP 222 CO 0.14 -2.77 1.64 0.49 0.68 0.00 0.00 175.17 175.35 2quy n PHE 223 N -3.89 1.71 -1.24 2.11 3.72 -1.26 -4.45 117.46 114.16 2quy n PHE 223 Ca 0.08 -0.63 -0.33 0.00 -0.05 0.00 0.00 57.45 56.52 2quy n PHE 223 Cb 0.59 -0.36 0.11 0.00 -0.94 0.00 0.00 39.48 38.88 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 -2.24 2.32 0.41 4.37 -4.23 -1.26 -4.74 115.64 110.28 2quy s THR 224 Ca 0.51 0.14 0.09 0.00 -1.18 0.00 0.00 61.69 61.25 2quy s THR 224 Cb 0.36 -2.57 0.22 0.00 1.34 0.00 0.00 72.50 71.84 2quy s THR 224 CO 0.20 -0.10 2.00 1.55 -0.54 0.00 0.00 174.62 177.73 2quy h PRO 225 N -0.74 0.37 -0.41 3.99 0.13 -1.94 0.72 132.00 134.12 2quy h PRO 225 Ca -0.46 -0.05 -0.12 0.00 -0.87 0.00 0.00 66.00 64.50 2quy h PRO 225 Cb 1.28 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2quy h PRO 225 CO 0.48 0.34 -0.23 0.66 -0.23 0.00 0.00 178.00 179.02 2quy h SER 226 N 0.37 0.91 -0.10 1.44 4.64 -1.91 -1.68 113.55 117.22 2quy h SER 226 Ca 0.09 -0.42 -0.15 0.00 -0.47 0.00 0.00 61.79 60.85 2quy h SER 226 Cb 0.13 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 2quy h SER 226 CO -0.00 1.13 -0.44 0.00 -0.87 0.00 0.00 176.83 176.65 2quy h ALA 227 N 0.81 0.75 -0.71 5.18 0.00 -1.71 -2.00 119.26 121.58 2quy h ALA 227 Ca 0.09 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 2quy h ALA 227 Cb 0.80 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2quy h ALA 227 CO 0.07 0.66 0.29 0.00 0.00 0.00 0.00 179.25 180.27 2quy h ARG 228 N 0.52 1.05 -0.40 0.00 3.08 -0.83 -1.28 114.38 116.53 2quy h ARG 228 Ca 0.04 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 59.87 2quy h ARG 228 Cb 0.97 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 2quy h ARG 228 CO 0.09 0.85 0.08 0.35 -1.07 0.00 0.00 179.97 180.27 2quy h PHE 229 N 1.03 0.68 -0.37 3.04 3.04 -1.02 -0.60 116.94 122.74 2quy h PHE 229 Ca 0.24 -0.09 -0.01 0.00 3.98 0.00 0.00 57.97 62.09 2quy h PHE 229 Cb 0.19 -0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.49 2quy h PHE 229 CO 0.02 0.66 0.19 -0.07 -2.02 0.00 0.00 178.31 177.09 2quy h LEU 230 N 0.50 0.47 -0.47 0.59 3.38 -1.07 -0.03 115.31 118.69 2quy h LEU 230 Ca 0.12 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2quy h LEU 230 Cb 0.34 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2quy h LEU 230 CO 0.00 0.45 0.14 0.03 0.09 0.00 0.00 178.44 179.15 2quy h ARG 231 N 0.46 0.73 -0.39 1.13 3.08 -0.89 -0.35 114.38 118.15 2quy h ARG 231 Ca 0.13 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 2quy h ARG 231 Cb 0.09 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2quy h ARG 231 CO -0.02 0.70 0.00 0.28 -1.07 0.00 0.00 179.97 179.86 2quy h VAL 232 N 0.62 1.26 -0.24 2.04 2.07 -0.98 -0.27 116.25 120.76 2quy h VAL 232 Ca 0.15 -0.99 -0.04 0.00 0.82 0.00 0.00 66.70 66.64 2quy h VAL 232 Cb 0.28 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2quy h VAL 232 CO -0.00 0.33 0.01 0.00 0.02 0.00 0.00 177.57 177.93 2quy h ALA 233 N 0.88 0.32 -0.26 1.67 0.00 -0.86 0.17 119.26 121.18 2quy h ALA 233 Ca 0.11 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 2quy h ALA 233 Cb 0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2quy h ALA 233 CO 0.02 0.03 -0.49 1.88 0.00 0.00 0.00 179.25 180.70 2quy h TYR 234 N 0.19 0.87 0.00 0.00 0.05 -1.02 -1.44 116.97 115.62 2quy h TYR 234 Ca 0.07 -0.29 -0.03 0.00 0.05 0.00 0.00 58.73 58.53 2quy h TYR 234 Cb 0.39 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 37.95 2quy h TYR 234 CO 0.03 1.05 -0.14 -1.49 -1.05 0.00 0.00 178.16 176.56 2quy h TRP 235 N 0.56 0.00 -0.49 4.88 -0.00 -1.00 -1.66 115.95 118.24 2quy h TRP 235 Ca 0.03 0.00 -0.13 0.00 -0.00 0.00 0.00 58.89 58.79 2quy h TRP 235 Cb 1.05 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.19 2quy h TRP 235 CO 0.05 0.14 -0.21 -0.22 -0.00 0.00 0.00 178.44 178.21 2quy h LYS 236 N 0.00 1.00 -0.54 0.49 3.64 -0.40 -0.96 116.57 119.80 2quy h LYS 236 Ca -0.00 -0.42 -0.02 0.00 -1.27 0.00 0.00 60.65 58.94 2quy h LYS 236 Cb 1.03 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 2quy h LYS 236 CO 0.02 1.10 0.27 -0.22 -2.27 0.00 0.00 179.45 178.35 2quy h LYS 237 N 0.86 0.76 0.00 1.90 3.64 -0.72 -3.31 116.57 119.71 2quy h LYS 237 Ca 0.11 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2quy h LYS 237 Cb 0.78 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 2quy h LYS 237 CO 0.07 0.62 -1.14 0.66 -2.27 0.00 0.00 179.45 177.38 2quy n TYR 238 N -4.59 0.00 -2.20 1.91 4.01 -0.67 -4.91 117.16 110.70 2quy n TYR 238 Ca 0.03 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.36 2quy n TYR 238 Cb 0.11 -0.08 -0.03 0.00 -0.31 0.00 0.00 39.34 39.03 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 -3.03 2.95 0.21 -0.72 2.01 -0.37 -4.93 115.64 111.77 2quy s THR 239 Ca 0.05 0.92 -0.31 0.00 0.31 0.00 0.00 61.69 62.67 2quy s THR 239 Cb 0.15 -3.59 -0.15 0.00 0.01 0.00 0.00 72.50 68.92 2quy s THR 239 CO 0.85 0.21 1.04 -0.62 -0.69 0.00 0.00 174.62 175.41 2quy n GLU 240 N 1.20 1.09 -1.74 4.92 1.02 -1.26 -4.90 120.64 120.97 2quy n GLU 240 Ca 0.01 0.38 -0.42 0.00 -0.02 0.00 0.00 57.16 57.11 2quy n GLU 240 Cb 0.42 -1.79 -0.01 0.00 -0.02 0.00 0.00 31.44 30.04 2quy n GLU 240 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2quy n LYS 241 N 1.32 2.61 -2.45 3.49 4.81 -1.26 -4.96 118.16 121.73 2quy n LYS 241 Ca 0.14 0.93 -0.42 0.00 -0.87 0.00 0.00 58.31 58.09 2quy n LYS 241 Cb 0.27 -2.68 -0.03 0.00 0.02 0.00 0.00 35.03 32.60 2quy n LYS 241 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2quy s ALA 242 N -0.27 3.38 -0.38 3.14 0.00 -1.26 -4.94 121.76 121.44 2quy s ALA 242 Ca 0.62 0.84 0.23 0.00 0.00 0.00 0.00 51.96 53.65 2quy s ALA 242 Cb -0.51 -3.42 0.16 0.00 0.00 0.00 0.00 23.12 19.35 2quy s ALA 242 CO 0.52 -0.37 1.23 1.57 0.00 0.00 0.00 175.76 178.71 2quy h LYS 243 N 6.30 0.00 0.00 0.00 2.10 -1.92 0.04 116.57 123.09 2quy h LYS 243 Ca -0.42 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.10 2quy h LYS 243 Cb 1.21 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.52 2quy h LYS 243 CO 0.78 0.00 0.11 0.27 -2.00 0.00 0.00 179.45 178.61 2quy n ASN 244 N -2.61 -1.92 -0.13 7.07 0.23 -1.26 -3.59 115.26 113.05 2quy n ASN 244 Ca 0.02 -2.70 -0.08 0.00 -0.53 0.00 0.00 54.58 51.29 2quy n ASN 244 Cb 0.52 3.30 0.00 0.00 -2.08 0.00 0.00 39.78 41.52 2quy n ASN 244 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2quy h GLU 245 N 0.00 0.53 -0.59 -3.83 4.81 -1.97 -0.68 114.58 112.85 2quy h GLU 245 Ca -0.31 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.87 2quy h GLU 245 Cb 1.21 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 2quy h GLU 245 CO 0.40 0.36 0.29 1.15 -0.73 0.00 0.00 179.01 180.49 2quy h THR 246 N 0.54 1.21 0.00 0.32 2.02 -2.00 -1.24 112.91 113.75 2quy h THR 246 Ca 0.15 -0.57 -0.04 0.00 0.77 0.00 0.00 66.41 66.71 2quy h THR 246 Cb -0.05 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 2quy h THR 246 CO -0.03 0.23 -0.20 -0.33 0.37 0.00 0.00 175.52 175.56 2quy h GLU 247 N 0.80 0.00 -0.14 6.66 5.08 -1.91 -1.99 114.58 123.08 2quy h GLU 247 Ca 0.20 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2quy h GLU 247 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2quy h GLU 247 CO -0.03 0.20 0.06 0.78 -1.00 0.00 0.00 179.01 179.02 2quy h GLY 248 N 0.62 0.22 0.86 -3.84 0.00 -0.02 -0.79 103.07 100.13 2quy h GLY 248 Ca -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 2quy h GLY 248 CO 0.03 0.11 0.05 -2.08 0.00 0.00 0.00 176.54 174.65 2quy h VAL 249 N 0.07 1.16 -0.34 4.60 2.07 -0.92 -0.55 116.25 122.33 2quy h VAL 249 Ca 0.05 -0.47 0.05 0.00 0.82 0.00 0.00 66.70 67.15 2quy h VAL 249 Cb 0.17 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 2quy h VAL 249 CO -0.00 0.14 0.08 0.74 0.02 0.00 0.00 177.57 178.55 2quy h THR 250 N 0.03 0.85 -0.36 2.57 2.02 -1.36 -1.06 112.91 115.60 2quy h THR 250 Ca 0.04 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 2quy h THR 250 Cb 0.18 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2quy h THR 250 CO -0.00 0.04 0.03 0.78 0.37 0.00 0.00 175.52 176.73 2quy h ASN 251 N 0.20 0.60 -0.72 4.18 -0.26 -1.03 -0.46 115.58 118.09 2quy h ASN 251 Ca 0.16 -0.29 0.06 0.00 -0.56 0.00 0.00 56.30 55.67 2quy h ASN 251 Cb 0.17 -0.16 -0.06 0.00 -1.06 0.00 0.00 38.32 37.21 2quy h ASN 251 CO -0.20 0.74 0.42 -0.07 -1.06 0.00 0.00 177.43 177.25 2quy h LEU 252 N 0.44 0.63 -0.70 1.61 3.38 -0.89 0.01 115.31 119.79 2quy h LEU 252 Ca 0.10 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 2quy h LEU 252 Cb 0.41 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2quy h LEU 252 CO 0.01 0.40 -0.63 -0.26 0.09 0.00 0.00 178.44 178.06 2quy h PHE 253 N 0.76 0.00 -0.43 1.13 0.04 -0.85 -0.67 116.94 116.92 2quy h PHE 253 Ca 0.32 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 61.03 2quy h PHE 253 Cb 0.19 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 2quy h PHE 253 CO -0.07 0.63 0.02 0.45 -0.60 0.00 0.00 178.31 178.74 2quy h HIS 254 N 0.00 0.81 -0.65 -0.55 3.86 -0.61 -0.24 115.15 117.77 2quy h HIS 254 Ca -0.01 -0.13 -0.06 0.00 -1.16 0.00 0.00 60.37 59.01 2quy h HIS 254 Cb 1.14 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 29.37 2quy h HIS 254 CO 0.00 0.79 0.18 0.82 0.86 0.00 0.00 177.93 180.58 2quy h ILE 255 N 0.59 1.25 0.00 2.45 2.04 -0.68 -2.48 117.51 120.68 2quy h ILE 255 Ca 0.12 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.09 2quy h ILE 255 Cb 0.46 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2quy h ILE 255 CO 0.02 0.34 0.00 -0.07 0.00 0.00 0.00 178.15 178.44 2quy h LEU 256 N 0.94 0.00 -2.15 1.44 3.38 -1.03 -2.82 115.31 115.07 2quy h LEU 256 Ca 0.21 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.20 2quy h LEU 256 Cb 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2quy h LEU 256 CO -0.00 0.00 0.07 0.77 0.09 0.00 0.00 178.44 179.37 2quy h SER 257 N 0.00 0.00 0.55 -0.43 4.64 -0.54 -0.54 113.55 117.23 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 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2quy h SER 257 CO 0.00 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.42 2quy n SER 258 N -4.24 0.17 -0.52 4.97 3.41 -1.06 -2.62 113.62 113.72 2quy n SER 258 Ca -0.01 0.54 0.06 0.00 -0.26 0.00 0.00 58.87 59.20 2quy n SER 258 Cb 0.18 -0.58 0.11 0.00 -0.26 0.00 0.00 64.21 63.66 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 -1.69 1.27 -2.90 -3.33 0.24 -0.25 -5.03 118.33 106.64 2quy n VAL 259 Ca 0.03 -1.83 -0.41 0.00 -2.04 0.00 0.00 64.34 60.09 2quy n VAL 259 Cb 0.18 0.11 -0.04 0.00 -1.47 0.00 0.00 33.84 32.62 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 -2.42 6.91 -0.29 -1.34 2.47 -0.98 -4.96 114.94 114.34 2quy s ASN 260 Ca 0.27 1.13 -0.08 0.00 0.42 0.00 0.00 52.86 54.60 2quy s ASN 260 Cb 0.26 -2.44 -0.00 0.00 -1.45 0.00 0.00 41.25 37.61 2quy s ASN 260 CO -0.03 -0.42 0.09 -0.63 -3.72 0.00 0.00 177.10 172.39 2quy s ILE 261 N 2.28 4.19 0.64 -5.21 1.01 -1.26 -4.95 121.20 117.89 2quy s ILE 261 Ca 0.37 -0.49 -0.16 0.00 0.00 0.00 0.00 60.65 60.36 2quy s ILE 261 Cb -0.16 -3.10 -0.01 0.00 0.01 0.00 0.00 42.46 39.20 2quy s ILE 261 CO 0.11 0.15 1.13 -2.84 0.00 0.00 0.00 174.94 173.49 2quy s PRO 262 N 1.56 2.87 0.13 2.79 0.02 -1.26 -1.64 135.00 139.46 2quy s PRO 262 Ca 0.04 1.50 -0.31 0.00 0.02 0.00 0.00 61.00 62.25 2quy s PRO 262 Cb -0.17 -1.95 -0.09 0.00 0.02 0.00 0.00 34.50 32.31 2quy s PRO 262 CO 0.03 -1.22 1.56 0.15 -0.33 0.00 0.00 177.00 177.20 2quy s LYS 263 N -3.85 4.23 0.00 5.54 1.02 -1.26 -2.81 119.74 122.61 2quy s LYS 263 Ca 0.70 2.30 0.00 0.00 0.02 0.00 0.00 55.97 58.98 2quy s LYS 263 Cb -0.23 -3.30 0.00 0.00 -0.52 0.00 0.00 37.83 33.78 2quy s LYS 263 CO 0.38 -0.61 0.00 0.41 -0.92 0.00 0.00 175.35 174.61 2quy n GLY 264 N 3.78 2.65 0.13 -3.33 0.00 -1.26 -4.94 105.19 102.22 2quy n GLY 264 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 2quy n GLY 264 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2quy h VAL 265 N 0.00 0.00 -3.21 1.61 -1.51 -1.85 -3.42 116.25 107.88 2quy h VAL 265 Ca 0.00 -0.66 -0.54 0.00 -1.23 0.00 0.00 66.70 64.27 2quy h VAL 265 Cb 0.00 1.55 -0.36 0.00 -2.13 0.00 0.00 31.29 30.35 2quy h VAL 265 CO 0.00 0.00 -0.81 -0.69 -1.23 0.00 0.00 177.57 174.84 2quy s VAL 266 N -3.16 1.17 0.02 7.19 1.01 -1.26 -5.07 120.40 120.30 2quy s VAL 266 Ca 0.08 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 61.71 2quy s VAL 266 Cb 0.10 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 2quy s VAL 266 CO 0.65 0.39 -0.12 -0.76 0.00 0.00 0.00 175.10 175.26 2quy s LEU 267 N 1.47 2.90 0.81 3.92 1.43 -1.26 -1.06 118.68 126.89 2quy s LEU 267 Ca 0.01 -0.28 -0.06 0.00 -1.03 0.00 0.00 54.13 52.77 2quy s LEU 267 Cb -0.13 -1.68 0.16 0.00 0.03 0.00 0.00 46.19 44.56 2quy s LEU 267 CO -0.07 0.27 1.12 0.42 0.23 0.00 0.00 176.35 178.32 2quy s THR 268 N -0.97 2.08 0.55 5.49 -4.23 0.44 -4.89 115.64 114.11 2quy s THR 268 Ca 0.16 -0.38 0.31 0.00 -1.18 0.00 0.00 61.69 60.60 2quy s THR 268 Cb -0.11 -2.69 0.45 0.00 1.34 0.00 0.00 72.50 71.49 2quy s THR 268 CO 0.07 0.00 1.88 0.78 -0.54 0.00 0.00 174.62 176.80 2quy h ASN 269 N -0.94 0.00 0.55 3.99 2.35 -2.01 0.13 115.58 119.65 2quy h ASN 269 Ca -0.39 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.36 2quy h ASN 269 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 2quy h ASN 269 CO 0.39 0.00 -0.29 -0.62 -1.65 0.00 0.00 177.43 175.26 2quy n GLU 270 N -4.09 0.23 -0.88 0.81 4.71 -1.26 -4.92 120.64 115.24 2quy n GLU 270 Ca 0.16 -0.11 0.00 0.00 -0.01 0.00 0.00 57.16 57.20 2quy n GLU 270 Cb 0.89 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.82 2quy n GLU 270 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2quy n GLY 271 N 1.44 0.66 3.77 0.62 0.00 0.45 -5.03 105.19 107.11 2quy n GLY 271 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.12 4.10 -0.17 1.61 1.02 -1.26 -4.72 119.74 120.21 2quy s LYS 272 Ca 0.00 1.66 -0.26 0.00 0.02 0.00 0.00 55.97 57.39 2quy s LYS 272 Cb 0.00 -2.60 -0.01 0.00 -0.52 0.00 0.00 37.83 34.70 2quy s LYS 272 CO 0.00 -0.23 0.88 0.99 -0.92 0.00 0.00 175.35 176.07 2quy s THR 273 N -1.54 4.84 -0.34 2.17 2.01 -1.26 -0.42 115.64 121.10 2quy s THR 273 Ca 0.58 1.74 -0.11 0.00 0.31 0.00 0.00 61.69 64.20 2quy s THR 273 Cb -0.26 -4.18 0.01 0.00 0.01 0.00 0.00 72.50 68.07 2quy s THR 273 CO 0.33 -0.00 0.19 -0.62 -0.69 0.00 0.00 174.62 173.82 2quy s ASP 274 N 1.16 5.70 0.13 3.53 2.15 -0.22 -4.13 116.67 124.98 2quy s ASP 274 Ca 0.40 -0.71 -0.02 0.00 0.43 0.00 0.00 52.55 52.66 2quy s ASP 274 Cb -0.17 -2.03 -0.04 0.00 -0.30 0.00 0.00 42.92 40.39 2quy s ASP 274 CO 0.12 -0.28 0.07 -0.72 -0.17 0.00 0.00 175.17 174.20 2quy s TYR 275 N 1.61 0.82 -0.70 -5.34 1.13 -0.75 -4.39 117.35 109.73 2quy s TYR 275 Ca 0.04 -1.19 -0.27 0.00 -1.41 0.00 0.00 57.07 54.23 2quy s TYR 275 Cb -0.18 -0.44 0.03 0.00 -1.10 0.00 0.00 41.96 40.27 2quy s TYR 275 CO 0.07 -0.54 1.28 0.99 -2.51 0.00 0.00 175.55 174.84 2quy s THR 276 N -4.04 3.77 0.08 -3.49 2.01 -0.65 -2.03 115.64 111.29 2quy s THR 276 Ca 0.23 0.51 -0.16 0.00 0.31 0.00 0.00 61.69 62.59 2quy s THR 276 Cb 0.07 -4.84 -0.14 0.00 0.01 0.00 0.00 72.50 67.60 2quy s THR 276 CO 0.01 -1.71 1.32 0.40 -0.69 0.00 0.00 174.62 173.95 2quy h ILE 277 N 6.09 1.32 -3.33 1.82 2.04 -0.61 -3.35 117.51 121.49 2quy h ILE 277 Ca -0.27 -1.71 -0.03 0.00 1.00 0.00 0.00 64.86 63.85 2quy h ILE 277 Cb 1.06 1.90 -0.10 0.00 -0.74 0.00 0.00 36.82 38.93 2quy h ILE 277 CO 1.26 0.53 0.01 -0.72 0.00 0.00 0.00 178.15 179.23 2quy s TYR 278 N -3.97 -0.11 -0.06 1.37 -0.85 -1.23 -1.36 117.35 111.14 2quy s TYR 278 Ca -0.12 -0.23 0.02 0.00 -0.52 0.00 0.00 57.07 56.22 2quy s TYR 278 Cb 0.07 0.37 0.01 0.00 0.38 0.00 0.00 41.96 42.80 2quy s TYR 278 CO 0.84 -0.89 -0.11 0.99 -1.52 0.00 0.00 175.55 174.86 2quy s THR 279 N -3.87 1.02 0.21 -3.49 2.01 -0.43 -0.91 115.64 110.19 2quy s THR 279 Ca 0.09 -0.41 0.10 0.00 0.31 0.00 0.00 61.69 61.77 2quy s THR 279 Cb -0.01 -0.95 -0.05 0.00 0.01 0.00 0.00 72.50 71.51 2quy s THR 279 CO -0.03 0.33 -0.19 -0.94 -0.69 0.00 0.00 174.62 173.10 2quy s SER 280 N 0.71 3.01 0.05 3.53 1.04 -0.40 -0.86 113.70 120.78 2quy s SER 280 Ca -0.14 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.34 2quy s SER 280 Cb -0.16 -0.20 -0.03 0.00 0.10 0.00 0.00 66.02 65.73 2quy s SER 280 CO 0.03 -0.03 -0.04 0.00 0.98 0.00 0.00 173.24 174.18 2quy s ALA 281 N -2.35 0.54 0.05 5.32 0.00 0.09 -1.13 121.76 124.28 2quy s ALA 281 Ca 0.22 -1.06 -0.07 0.00 0.00 0.00 0.00 51.96 51.05 2quy s ALA 281 Cb -0.05 0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.26 2quy s ALA 281 CO 0.09 -0.25 0.13 0.00 0.00 0.00 0.00 175.76 175.74 2quy s MET 282 N -3.09 0.67 -0.10 0.00 0.23 0.59 0.06 119.30 117.65 2quy s MET 282 Ca 0.01 -0.79 0.03 0.00 -1.03 0.00 0.00 55.69 53.91 2quy s MET 282 Cb 0.01 0.27 0.01 0.00 -1.53 0.00 0.00 34.83 33.59 2quy s MET 282 CO -0.06 -0.18 -0.19 0.00 -2.03 0.00 0.00 175.02 172.56 2quy h ALA 284 N 7.10 0.30 -0.13 0.00 0.00 -1.43 0.33 119.26 125.44 2quy h ALA 284 Ca -0.28 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.33 2quy h ALA 284 Cb 1.20 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2quy h ALA 284 CO 0.49 -0.10 -0.71 1.96 0.00 0.00 0.00 179.25 180.89 2quy h GLN 285 N 0.22 0.57 0.00 0.00 7.50 -1.88 -3.29 115.11 118.23 2quy h GLN 285 Ca 0.08 -0.44 0.00 0.00 0.50 0.00 0.00 58.65 58.78 2quy h GLN 285 Cb 0.18 0.08 0.00 0.00 0.05 0.00 0.00 27.48 27.79 2quy h GLN 285 CO -0.01 1.07 -1.44 -1.13 -1.50 0.00 0.00 178.83 175.82 2quy n SER 286 N -3.90 0.45 -2.30 1.46 3.41 -1.23 -4.95 113.62 106.57 2quy n SER 286 Ca -0.05 0.11 -0.18 0.00 -0.26 0.00 0.00 58.87 58.48 2quy n SER 286 Cb 0.70 1.17 -0.02 0.00 -0.26 0.00 0.00 64.21 65.80 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 -2.40 -1.79 -3.11 4.33 4.01 0.10 -4.75 118.16 114.55 2quy n LYS 287 Ca -0.01 0.92 -0.39 0.00 -0.51 0.00 0.00 58.31 58.32 2quy n LYS 287 Cb 0.54 -5.52 -0.06 0.00 -0.51 0.00 0.00 35.03 29.48 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 -2.11 7.21 -0.10 4.39 0.01 -1.24 -1.86 114.94 121.24 2quy s ASN 288 Ca 0.00 1.46 0.01 0.00 -0.71 0.00 0.00 52.86 53.62 2quy s ASN 288 Cb 0.00 -2.43 -0.02 0.00 0.41 0.00 0.00 41.25 39.21 2quy s ASN 288 CO 0.00 0.21 -0.14 -0.47 -1.51 0.00 0.00 177.10 175.19 2quy s TYR 289 N -1.19 2.77 0.07 2.20 5.04 0.77 -1.83 117.35 125.18 2quy s TYR 289 Ca 0.34 -0.48 0.07 0.00 -2.44 0.00 0.00 57.07 54.56 2quy s TYR 289 Cb -0.21 -1.76 -0.03 0.00 0.35 0.00 0.00 41.96 40.31 2quy s TYR 289 CO 0.23 -0.07 -0.19 0.71 -1.34 0.00 0.00 175.55 174.88 2quy s TYR 290 N -0.04 1.64 -0.05 4.97 1.51 0.11 -0.45 117.35 125.04 2quy s TYR 290 Ca -0.03 -0.39 -0.28 0.00 -1.01 0.00 0.00 57.07 55.35 2quy s TYR 290 Cb -0.14 -0.94 0.06 0.00 -0.11 0.00 0.00 41.96 40.83 2quy s TYR 290 CO 0.04 0.12 0.62 -0.59 -1.11 0.00 0.00 175.55 174.63 2quy s PHE 291 N -0.99 -0.59 0.28 2.71 -0.71 -0.12 -0.73 117.98 117.82 2quy s PHE 291 Ca 0.05 1.03 0.04 0.00 -1.04 0.00 0.00 56.93 57.01 2quy s PHE 291 Cb -0.09 0.36 -0.06 0.00 -1.21 0.00 0.00 43.02 42.02 2quy s PHE 291 CO 0.03 -0.57 0.01 -1.59 -1.34 0.00 0.00 175.22 171.76 2quy s LYS 292 N -1.15 1.50 0.24 1.99 -2.85 -0.04 -0.73 119.74 118.69 2quy s LYS 292 Ca -0.11 -1.79 0.08 0.00 -1.00 0.00 0.00 55.97 53.15 2quy s LYS 292 Cb -0.01 -0.80 -0.05 0.00 -2.06 0.00 0.00 37.83 34.91 2quy s LYS 292 CO 0.09 -0.11 -0.13 -0.51 0.10 0.00 0.00 175.35 174.79 2quy s LEU 293 N -3.40 2.54 0.27 2.77 1.43 -0.57 -1.31 118.68 120.41 2quy s LEU 293 Ca 0.32 -1.07 -0.02 0.00 -1.03 0.00 0.00 54.13 52.33 2quy s LEU 293 Cb 0.06 -0.73 0.58 0.00 0.03 0.00 0.00 46.19 46.13 2quy s LEU 293 CO 0.12 -0.19 1.65 0.22 0.23 0.00 0.00 176.35 178.38 2quy h TYR 294 N 2.43 0.20 -0.15 0.29 3.20 -1.36 -2.07 116.97 119.50 2quy h TYR 294 Ca -0.39 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.53 2quy h TYR 294 Cb 1.23 0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.54 2quy h TYR 294 CO 0.72 -0.20 0.00 -0.25 -1.64 0.00 0.00 178.16 176.79 2quy n ASP 295 N -5.25 2.18 -3.38 -2.11 8.00 -1.26 -4.78 116.55 109.95 2quy n ASP 295 Ca 0.18 -1.76 -0.12 0.00 0.71 0.00 0.00 54.79 53.80 2quy n ASP 295 Cb 0.57 -0.09 -0.09 0.00 -0.02 0.00 0.00 41.12 41.49 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 -1.72 0.70 0.22 -2.24 2.47 -0.78 -2.25 114.94 111.34 2quy s ASN 296 Ca 0.34 -0.11 0.25 0.00 0.42 0.00 0.00 52.86 53.76 2quy s ASN 296 Cb 0.20 0.88 0.89 0.00 -1.45 0.00 0.00 41.25 41.77 2quy s ASN 296 CO 0.30 -0.33 1.75 -0.24 -3.72 0.00 0.00 177.10 174.86 2quy n SER 297 N 5.35 0.72 -4.70 -4.21 2.88 -1.26 -1.51 113.62 110.89 2quy n SER 297 Ca -0.03 0.61 -0.42 0.00 -1.33 0.00 0.00 58.87 57.69 2quy n SER 297 Cb 0.49 -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 -3.18 4.47 0.00 -1.46 3.52 -1.26 -4.93 118.95 116.11 2quy s ARG 298 Ca 0.08 1.52 -0.30 0.00 -0.13 0.00 0.00 55.73 56.90 2quy s ARG 298 Cb 0.11 -3.47 -0.04 0.00 -1.56 0.00 0.00 34.95 29.99 2quy s ARG 298 CO 0.51 -0.22 1.15 0.42 -0.81 0.00 0.00 175.30 176.35 2quy s ILE 299 N 1.46 4.30 0.05 4.11 1.01 -1.26 -4.64 121.20 126.23 2quy s ILE 299 Ca 0.53 1.64 -0.02 0.00 0.00 0.00 0.00 60.65 62.80 2quy s ILE 299 Cb -0.22 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 2quy s ILE 299 CO 0.25 0.08 0.23 -0.44 0.00 0.00 0.00 174.94 175.06 2quy s SER 300 N 1.20 6.40 0.00 3.58 0.01 0.10 -4.92 113.70 120.06 2quy s SER 300 Ca 0.56 0.37 0.05 0.00 1.31 0.00 0.00 55.95 58.24 2quy s SER 300 Cb -0.26 -2.01 -0.01 0.00 0.21 0.00 0.00 66.02 63.95 2quy s SER 300 CO 0.26 0.19 -0.16 0.00 0.41 0.00 0.00 173.24 173.93 2quy s ALA 301 N -1.46 1.35 -0.09 1.44 0.00 -1.26 -0.95 121.76 120.80 2quy s ALA 301 Ca 0.33 -0.75 0.03 0.00 0.00 0.00 0.00 51.96 51.57 2quy s ALA 301 Cb -0.13 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.68 2quy s ALA 301 CO 0.24 0.32 -0.18 0.08 0.00 0.00 0.00 175.76 176.22 2quy s VAL 302 N -0.48 1.58 -0.26 0.00 1.01 0.40 -4.98 120.40 117.67 2quy s VAL 302 Ca 0.06 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.19 2quy s VAL 302 Cb -0.07 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.86 2quy s VAL 302 CO -0.00 0.45 0.18 -0.55 0.00 0.00 0.00 175.10 175.18 2quy s SER 303 N 0.57 6.08 0.14 3.32 0.15 -1.26 -0.16 113.70 122.53 2quy s SER 303 Ca -0.15 0.06 -0.16 0.00 0.70 0.00 0.00 55.95 56.39 2quy s SER 303 Cb -0.17 -2.11 0.00 0.00 -1.71 0.00 0.00 66.02 62.03 2quy s SER 303 CO 0.05 0.01 1.75 0.25 1.20 0.00 0.00 173.24 176.50 2quy h LEU 304 N 7.93 0.49 -0.03 3.45 5.85 -1.67 -3.15 115.31 128.18 2quy h LEU 304 Ca -0.37 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2quy h LEU 304 Cb 1.18 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2quy h LEU 304 CO 0.61 0.43 0.00 0.23 -0.34 0.00 0.00 178.44 179.37 2quy n MET 305 N -4.74 0.04 0.00 1.25 2.81 -1.26 -2.21 117.12 113.01 2quy n MET 305 Ca 0.00 0.10 0.15 0.00 -1.81 0.00 0.00 57.70 56.14 2quy n MET 305 Cb 0.08 -1.56 0.73 0.00 -0.71 0.00 0.00 33.22 31.76 2quy n MET 305 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2quy n ALA 306 N -1.55 2.44 -2.08 3.04 0.00 -1.19 -4.85 120.51 116.32 2quy n ALA 306 Ca 0.06 -0.13 -0.19 0.00 0.00 0.00 0.00 53.44 53.18 2quy n ALA 306 Cb 0.31 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.28 2quy n ALA 306 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2quy s GLU 307 N -2.65 2.68 -0.68 0.00 0.41 -0.94 -5.04 118.70 112.47 2quy s GLU 307 Ca 0.26 -1.39 -0.27 0.00 -0.41 0.00 0.00 54.97 53.16 2quy s GLU 307 Cb 0.20 -2.63 0.03 0.00 -1.78 0.00 0.00 34.13 29.96 2quy s GLU 307 CO 0.47 -0.32 1.22 1.21 -0.49 0.00 0.00 175.26 177.35 2quy s ASN 308 N -4.32 6.25 0.00 -0.19 2.47 -1.26 -4.89 114.94 112.99 2quy s ASN 308 Ca 0.53 -0.33 0.15 0.00 0.42 0.00 0.00 52.86 53.64 2quy s ASN 308 Cb -0.07 -2.54 0.74 0.00 -1.45 0.00 0.00 41.25 37.92 2quy s ASN 308 CO 0.32 -1.69 1.46 0.18 -3.72 0.00 0.00 177.10 173.64 2quy n LEU 309 N 8.94 0.00 -1.18 3.21 4.77 -1.26 -1.52 117.00 129.96 2quy n LEU 309 Ca 0.04 0.36 0.08 0.00 -0.03 0.00 0.00 56.01 56.46 2quy n LEU 309 Cb 0.49 -0.36 0.29 0.00 -2.33 0.00 0.00 43.42 41.51 2quy n LEU 309 CO 0.70 -0.17 0.75 0.59 -1.33 0.00 0.00 177.39 177.93 2quy n ASN 310 N -1.36 4.32 -4.57 -1.43 4.13 -1.26 -0.77 115.26 114.32 2quy n ASN 310 Ca 0.06 -2.81 -0.43 0.00 1.68 0.00 0.00 54.58 53.08 2quy n ASN 310 Cb 0.14 -0.55 -0.00 0.00 -1.54 0.00 0.00 39.78 37.83 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 0.07 0.86 0.04 6.41 2.88 -0.58 -4.92 113.62 118.39 2quy n SER 311 Ca 0.22 1.09 -0.06 0.00 -1.33 0.00 0.00 58.87 58.79 2quy n SER 311 Cb 0.91 -1.27 0.12 0.00 -0.75 0.00 0.00 64.21 63.22 2quy n SER 311 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 2quy h GLN 312 N 1.63 0.41 -5.99 -1.46 4.15 -1.94 -3.44 115.11 108.47 2quy h GLN 312 Ca -0.41 -0.24 -0.58 0.00 0.77 0.00 0.00 58.65 58.20 2quy h GLN 312 Cb 1.35 0.02 -0.10 0.00 0.21 0.00 0.00 27.48 28.96 2quy h GLN 312 CO 0.58 0.82 -0.58 -0.51 -1.93 0.00 0.00 178.83 177.20 2quy s ASP 313 N -6.89 4.30 0.47 -0.69 1.01 -1.26 -4.97 116.67 108.64 2quy s ASP 313 Ca -0.06 -0.99 -0.24 0.00 0.71 0.00 0.00 52.55 51.98 2quy s ASP 313 Cb 0.12 -0.55 -0.07 0.00 1.01 0.00 0.00 42.92 43.43 2quy s ASP 313 CO 0.81 -0.32 1.31 -0.76 0.21 0.00 0.00 175.17 176.42 2quy s LEU 314 N -3.77 4.03 -0.17 1.23 1.43 -1.26 -4.63 118.68 115.54 2quy s LEU 314 Ca 0.36 2.65 -0.04 0.00 -1.03 0.00 0.00 54.13 56.07 2quy s LEU 314 Cb 0.01 -4.11 -0.03 0.00 0.03 0.00 0.00 46.19 42.09 2quy s LEU 314 CO 0.20 -1.15 -0.02 -0.63 0.23 0.00 0.00 176.35 174.99 2quy s ILE 315 N -1.33 4.01 0.19 -0.59 1.01 -0.96 -4.98 121.20 118.55 2quy s ILE 315 Ca 0.64 -0.31 0.07 0.00 0.00 0.00 0.00 60.65 61.05 2quy s ILE 315 Cb -0.38 -2.78 -0.05 0.00 0.01 0.00 0.00 42.46 39.27 2quy s ILE 315 CO 0.46 0.47 -0.14 0.42 0.00 0.00 0.00 174.94 176.16 2quy s THR 316 N 0.52 1.63 -0.03 2.92 -4.23 -1.26 -0.28 115.64 114.91 2quy s THR 316 Ca -0.02 -2.13 -0.01 0.00 -1.18 0.00 0.00 61.69 58.34 2quy s THR 316 Cb -0.14 -1.96 0.03 0.00 1.34 0.00 0.00 72.50 71.77 2quy s THR 316 CO 0.02 -0.58 0.05 -0.36 -0.54 0.00 0.00 174.62 173.21 2quy s PHE 317 N -2.89 0.03 0.36 3.99 0.40 -0.63 -4.98 117.98 114.25 2quy s PHE 317 Ca 0.20 0.23 -0.12 0.00 -0.60 0.00 0.00 56.93 56.64 2quy s PHE 317 Cb -0.01 -0.37 -0.08 0.00 0.51 0.00 0.00 43.02 43.08 2quy s PHE 317 CO 0.06 -0.15 0.74 -1.21 0.70 0.00 0.00 175.22 175.35 2quy s GLU 318 N 1.73 3.87 0.40 0.44 0.41 -1.26 -1.13 118.70 123.16 2quy s GLU 318 Ca -0.01 0.53 -0.26 0.00 -0.41 0.00 0.00 54.97 54.83 2quy s GLU 318 Cb -0.12 -2.43 -0.09 0.00 -1.78 0.00 0.00 34.13 29.71 2quy s GLU 318 CO -0.03 0.07 1.28 -1.58 -0.49 0.00 0.00 175.26 174.51 2quy s TRP 319 N -2.17 2.86 -0.44 1.61 0.52 -1.26 -4.95 118.94 115.11 2quy s TRP 319 Ca 0.52 1.43 -0.08 0.00 0.02 0.00 0.00 56.10 57.99 2quy s TRP 319 Cb -0.10 -3.63 0.10 0.00 -1.15 0.00 0.00 33.47 28.69 2quy s TRP 319 CO 0.25 -1.97 0.29 0.34 0.02 0.00 0.00 176.95 175.88 2quy s ASP 320 N -0.78 5.59 0.00 2.95 -1.08 -1.26 -4.97 116.67 117.12 2quy s ASP 320 Ca 0.57 -1.80 0.06 0.00 -0.52 0.00 0.00 52.55 50.86 2quy s ASP 320 Cb -0.37 -1.97 0.22 0.00 -1.46 0.00 0.00 42.92 39.34 2quy s ASP 320 CO 0.48 -0.61 1.16 0.54 0.52 0.00 0.00 175.17 177.25 2quy n ARG 321 N 4.85 1.28 -3.27 4.34 3.00 -1.26 -4.73 116.66 120.86 2quy n ARG 321 Ca -0.08 -0.43 -0.39 0.00 -0.01 0.00 0.00 57.85 56.95 2quy n ARG 321 Cb 0.42 -1.12 -0.06 0.00 0.00 0.00 0.00 32.46 31.69 2quy n ARG 321 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2quy s LYS 322 N -1.85 4.27 -0.14 5.56 2.20 -1.26 -4.62 119.74 123.89 2quy s LYS 322 Ca 0.11 0.44 -0.33 0.00 -0.36 0.00 0.00 55.97 55.83 2quy s LYS 322 Cb 0.05 -3.50 -0.10 0.00 -1.51 0.00 0.00 37.83 32.77 2quy s LYS 322 CO 0.08 0.00 2.00 0.94 -0.36 0.00 0.00 175.35 178.01 2quy n GLN 323 N 4.23 2.05 -2.92 4.03 -0.06 -0.95 -4.69 117.38 119.07 2quy n GLN 323 Ca -0.06 0.70 -0.44 0.00 -2.00 0.00 0.00 57.00 55.21 2quy n GLN 323 Cb 0.51 -2.75 -0.01 0.00 -4.06 0.00 0.00 30.24 23.92 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 5.34 6.83 -0.22 1.69 -1.08 -1.26 -4.97 116.67 122.99 2quy s ASP 324 Ca 0.96 -2.46 -0.14 0.00 -0.52 0.00 0.00 52.55 50.40 2quy s ASP 324 Cb -0.63 -2.41 -0.04 0.00 -1.46 0.00 0.00 42.92 38.38 2quy s ASP 324 CO 0.48 -0.94 0.31 -0.63 0.52 0.00 0.00 175.17 174.91 2quy s ILE 325 N 2.30 5.26 -0.18 4.11 1.01 -1.26 -4.78 121.20 127.66 2quy s ILE 325 Ca 0.38 0.51 -0.29 0.00 0.00 0.00 0.00 60.65 61.25 2quy s ILE 325 Cb -0.04 -3.64 -0.00 0.00 0.01 0.00 0.00 42.46 38.79 2quy s ILE 325 CO -0.05 0.28 1.00 -0.75 0.00 0.00 0.00 174.94 175.43 2quy s LYS 326 N 1.23 4.32 -0.29 2.79 2.20 -1.26 -5.01 119.74 123.72 2quy s LYS 326 Ca 0.15 1.33 -0.20 0.00 -0.36 0.00 0.00 55.97 56.88 2quy s LYS 326 Cb -0.14 -3.60 -0.01 0.00 -1.51 0.00 0.00 37.83 32.56 2quy s LYS 326 CO 0.07 -0.49 0.64 -0.65 -0.36 0.00 0.00 175.35 174.55 2quy s GLN 327 N 2.69 3.98 0.00 4.03 -0.21 -1.26 -4.92 119.66 123.98 2quy s GLN 327 Ca 0.45 0.41 0.27 0.00 0.02 0.00 0.00 55.36 56.51 2quy s GLN 327 Cb -0.16 -3.70 0.84 0.00 1.00 0.00 0.00 33.01 30.99 2quy s GLN 327 CO 0.11 -0.52 1.64 1.28 -2.12 0.00 0.00 175.29 175.68 2quy n LEU 328 N 5.84 0.35 0.00 2.90 4.77 -1.26 -5.36 117.00 124.24 2quy n LEU 328 Ca -0.01 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2quy n LEU 328 Cb 0.49 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2quy n LEU 328 CO 0.45 0.08 0.00 -0.46 -1.33 0.00 0.00 177.39 176.13