#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cy7 n LEU 6 N 0.00 2.08 -0.45 -4.42 7.94 -1.26 -4.63 117.00 116.26 2cy7 n LEU 6 Ca 0.00 -3.12 0.05 0.00 -1.11 0.00 0.00 56.01 51.83 2cy7 n LEU 6 Cb 0.00 0.13 0.06 0.00 0.53 0.00 0.00 43.42 44.14 2cy7 n LEU 6 CO 0.00 1.10 0.46 1.07 -1.11 0.00 0.00 177.39 178.91 2cy7 n THR 7 N -0.38 0.21 0.83 1.96 5.66 -1.26 -4.26 114.28 117.04 2cy7 n THR 7 Ca 0.14 -0.61 0.09 0.00 -3.05 0.00 0.00 64.05 60.62 2cy7 n THR 7 Cb 0.91 1.07 -0.06 0.00 -1.55 0.00 0.00 70.33 70.70 2cy7 n THR 7 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 2cy7 n TYR 8 N 0.56 0.00 -1.60 1.09 4.02 -1.26 -4.62 117.16 115.34 2cy7 n TYR 8 Ca 0.07 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.56 2cy7 n TYR 8 Cb 0.29 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.60 2cy7 n TYR 8 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2cy7 n ASP 9 N -0.81 7.80 0.25 7.72 9.92 -1.26 -4.68 116.55 135.49 2cy7 n ASP 9 Ca 0.05 -2.79 0.11 0.00 -0.53 0.00 0.00 54.79 51.64 2cy7 n ASP 9 Cb 0.33 -1.51 0.66 0.00 -0.64 0.00 0.00 41.12 39.96 2cy7 n ASP 9 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 2cy7 h THR 10 N 3.05 0.63 0.00 -3.53 1.35 -1.78 -2.78 112.91 109.86 2cy7 h THR 10 Ca 0.77 -0.65 -0.06 0.00 -0.55 0.00 0.00 66.41 65.92 2cy7 h THR 10 Cb 0.35 1.41 -0.01 0.00 -1.73 0.00 0.00 68.15 68.17 2cy7 h THR 10 CO 1.71 0.15 -0.30 0.25 -0.25 0.00 0.00 175.52 177.08 2cy7 h LEU 11 N 0.00 0.00 -1.31 3.87 5.85 -1.48 -2.79 115.31 119.45 2cy7 h LEU 11 Ca -0.00 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.78 2cy7 h LEU 11 Cb 0.40 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.38 2cy7 h LEU 11 CO 0.02 0.30 0.51 -0.09 -0.34 0.00 0.00 178.44 178.83 2cy7 h ARG 12 N 0.00 0.82 -0.12 1.25 2.43 -1.64 -3.01 114.38 114.11 2cy7 h ARG 12 Ca -0.00 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 2cy7 h ARG 12 Cb 0.55 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2cy7 h ARG 12 CO 0.04 0.54 -0.09 1.97 -1.51 0.00 0.00 179.97 180.92 2cy7 n PHE 13 N -4.48 0.40 -1.78 2.20 1.16 -1.09 -5.04 117.46 108.82 2cy7 n PHE 13 Ca 0.11 -1.13 -0.31 0.00 -1.87 0.00 0.00 57.45 54.25 2cy7 n PHE 13 Cb 0.21 -0.26 0.03 0.00 -1.61 0.00 0.00 39.48 37.86 2cy7 n PHE 13 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2cy7 s ALA 14 N -2.98 2.90 -0.11 1.98 0.00 -1.07 -5.01 121.76 117.47 2cy7 s ALA 14 Ca 0.37 -0.11 -0.27 0.00 0.00 0.00 0.00 51.96 51.95 2cy7 s ALA 14 Cb 0.33 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.34 2cy7 s ALA 14 CO 0.02 -0.98 0.88 -1.21 0.00 0.00 0.00 175.76 174.47 2cy7 s GLU 15 N -5.19 4.40 -0.12 0.00 2.02 -1.26 -5.03 118.70 113.51 2cy7 s GLU 15 Ca 0.57 1.16 -0.02 0.00 0.02 0.00 0.00 54.97 56.70 2cy7 s GLU 15 Cb -0.12 -3.52 -0.03 0.00 0.10 0.00 0.00 34.13 30.56 2cy7 s GLU 15 CO 0.54 -0.21 -0.06 -0.06 0.02 0.00 0.00 175.26 175.48 2cy7 s PHE 16 N 1.69 2.96 -0.00 1.61 0.40 -1.26 -5.00 117.98 118.37 2cy7 s PHE 16 Ca 0.43 -0.27 0.02 0.00 -0.60 0.00 0.00 56.93 56.52 2cy7 s PHE 16 Cb -0.18 -1.86 -0.01 0.00 0.51 0.00 0.00 43.02 41.48 2cy7 s PHE 16 CO 0.17 0.04 -0.08 -2.00 0.70 0.00 0.00 175.22 174.05 2cy7 s GLU 17 N 0.01 0.63 0.80 0.44 2.12 -1.26 -5.08 118.70 116.36 2cy7 s GLU 17 Ca -0.01 -0.33 -0.11 0.00 0.36 0.00 0.00 54.97 54.88 2cy7 s GLU 17 Cb -0.14 -0.60 0.07 0.00 0.26 0.00 0.00 34.13 33.72 2cy7 s GLU 17 CO 0.03 0.16 1.09 -0.51 -0.54 0.00 0.00 175.26 175.49 2cy7 s ASP 18 N -0.31 4.41 0.30 -1.70 1.01 -1.26 -4.74 116.67 114.38 2cy7 s ASP 18 Ca 0.02 1.49 -0.30 0.00 0.71 0.00 0.00 52.55 54.48 2cy7 s ASP 18 Cb -0.04 -2.24 -0.11 0.00 1.01 0.00 0.00 42.92 41.55 2cy7 s ASP 18 CO -0.00 -2.05 1.50 -0.36 0.21 0.00 0.00 175.17 174.47 2cy7 s PHE 19 N -3.04 2.84 0.23 4.23 0.08 -1.26 -4.96 117.98 116.10 2cy7 s PHE 19 Ca 0.61 0.98 -0.30 0.00 0.12 0.00 0.00 56.93 58.34 2cy7 s PHE 19 Cb -0.16 -3.95 -0.09 0.00 -0.57 0.00 0.00 43.02 38.26 2cy7 s PHE 19 CO 0.55 -3.04 1.30 -2.14 -0.10 0.00 0.00 175.22 171.80 2cy7 s PRO 20 N -0.83 4.39 -1.26 0.24 0.02 -1.26 -4.92 135.00 131.37 2cy7 s PRO 20 Ca 0.59 2.08 -0.15 0.00 0.02 0.00 0.00 61.00 63.54 2cy7 s PRO 20 Cb -0.45 -3.17 0.13 0.00 0.02 0.00 0.00 34.50 31.03 2cy7 s PRO 20 CO 0.49 -0.22 1.63 0.39 -0.33 0.00 0.00 177.00 178.96 2cy7 n GLU 21 N 2.24 3.30 -4.72 5.54 -0.58 -1.26 -4.94 120.64 120.22 2cy7 n GLU 21 Ca 0.05 -3.54 -0.32 0.00 -0.42 0.00 0.00 57.16 52.93 2cy7 n GLU 21 Cb 0.43 -3.22 -0.08 0.00 -0.57 0.00 0.00 31.44 28.00 2cy7 n GLU 21 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2cy7 s THR 22 N 2.59 1.02 -0.95 2.62 -4.23 -1.26 -5.04 115.64 110.39 2cy7 s THR 22 Ca 0.47 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 59.25 2cy7 s THR 22 Cb 0.02 -2.17 0.13 0.00 1.34 0.00 0.00 72.50 71.82 2cy7 s THR 22 CO 0.03 0.00 1.65 -1.54 -0.54 0.00 0.00 174.62 174.22 2cy7 n SER 23 N -1.29 0.33 -4.71 3.99 3.41 -1.26 -4.62 113.62 109.46 2cy7 n SER 23 Ca -0.17 0.16 -0.42 0.00 -0.26 0.00 0.00 58.87 58.18 2cy7 n SER 23 Cb 0.67 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 2cy7 n SER 23 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2cy7 s GLU 24 N -3.02 4.20 0.52 4.33 0.41 -1.26 -4.95 118.70 118.93 2cy7 s GLU 24 Ca 0.12 2.38 -0.22 0.00 -0.41 0.00 0.00 54.97 56.83 2cy7 s GLU 24 Cb 0.17 -3.28 -0.06 0.00 -1.78 0.00 0.00 34.13 29.18 2cy7 s GLU 24 CO 0.62 -0.66 1.33 -2.14 -0.49 0.00 0.00 175.26 173.92 2cy7 s PRO 25 N 1.60 3.33 -0.27 0.39 0.02 -1.26 -4.70 135.00 134.10 2cy7 s PRO 25 Ca 0.72 2.17 -0.08 0.00 0.02 0.00 0.00 61.00 63.83 2cy7 s PRO 25 Cb -0.43 -2.34 -0.02 0.00 0.02 0.00 0.00 34.50 31.73 2cy7 s PRO 25 CO 0.32 -1.02 0.09 0.08 -0.33 0.00 0.00 177.00 176.14 2cy7 s VAL 26 N -1.33 4.36 -0.18 3.83 1.01 -0.41 -4.21 120.40 123.46 2cy7 s VAL 26 Ca 0.69 -0.29 -0.05 0.00 0.00 0.00 0.00 61.98 62.33 2cy7 s VAL 26 Cb -0.39 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 2cy7 s VAL 26 CO 0.46 0.24 -0.00 0.26 0.00 0.00 0.00 175.10 176.06 2cy7 s TRP 27 N 1.60 3.07 -0.23 5.22 0.52 -0.25 -0.15 118.94 128.73 2cy7 s TRP 27 Ca 0.05 -0.31 -0.01 0.00 0.02 0.00 0.00 56.10 55.86 2cy7 s TRP 27 Cb -0.16 -2.04 0.06 0.00 -1.15 0.00 0.00 33.47 30.18 2cy7 s TRP 27 CO 0.04 -0.10 -0.00 0.42 0.02 0.00 0.00 176.95 177.33 2cy7 s ILE 28 N 0.68 1.08 -1.02 2.03 -1.09 -0.01 -1.15 121.20 121.72 2cy7 s ILE 28 Ca -0.00 -0.99 -0.17 0.00 -2.23 0.00 0.00 60.65 57.26 2cy7 s ILE 28 Cb -0.14 -1.50 0.02 0.00 -1.58 0.00 0.00 42.46 39.26 2cy7 s ILE 28 CO 0.02 -0.20 0.66 0.18 -1.23 0.00 0.00 174.94 174.37 2cy7 n LEU 29 N 4.83 -1.45 0.00 2.97 4.77 0.29 -1.24 117.00 127.17 2cy7 n LEU 29 Ca -0.10 -1.08 0.00 0.00 -0.03 0.00 0.00 56.01 54.80 2cy7 n LEU 29 Cb 0.45 -1.75 0.00 0.00 -2.33 0.00 0.00 43.42 39.79 2cy7 n LEU 29 CO 0.15 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2cy7 n GLY 30 N -1.85 0.76 3.38 -0.72 0.00 0.73 -4.73 105.19 102.76 2cy7 n GLY 30 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 2cy7 n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cy7 s ARG 31 N -0.23 3.35 -0.16 1.61 1.81 -0.37 -4.53 118.95 120.42 2cy7 s ARG 31 Ca 0.00 -0.68 -0.12 0.00 -1.72 0.00 0.00 55.73 53.21 2cy7 s ARG 31 Cb 0.00 -2.63 -0.05 0.00 -0.45 0.00 0.00 34.95 31.82 2cy7 s ARG 31 CO 0.00 0.24 0.24 0.21 -0.68 0.00 0.00 175.30 175.31 2cy7 s LYS 32 N 0.28 4.16 0.21 3.54 2.20 -1.26 -0.83 119.74 128.04 2cy7 s LYS 32 Ca -0.09 -0.00 0.04 0.00 -0.36 0.00 0.00 55.97 55.56 2cy7 s LYS 32 Cb -0.16 -3.40 -0.05 0.00 -1.51 0.00 0.00 37.83 32.72 2cy7 s LYS 32 CO 0.05 0.32 -0.04 0.71 -0.36 0.00 0.00 175.35 176.03 2cy7 s TYR 33 N 0.26 1.54 -0.19 4.03 1.51 0.79 -4.98 117.35 120.31 2cy7 s TYR 33 Ca 0.14 -0.85 0.01 0.00 -1.01 0.00 0.00 57.07 55.36 2cy7 s TYR 33 Cb -0.12 -0.86 0.02 0.00 -0.11 0.00 0.00 41.96 40.89 2cy7 s TYR 33 CO 0.02 0.04 -0.18 0.45 -1.11 0.00 0.00 175.55 174.77 2cy7 s SER 34 N -3.29 3.34 0.56 2.29 0.15 -1.26 -1.28 113.70 114.20 2cy7 s SER 34 Ca 0.25 -0.70 0.24 0.00 0.70 0.00 0.00 55.95 56.45 2cy7 s SER 34 Cb 0.04 -1.51 1.51 0.00 -1.71 0.00 0.00 66.02 64.36 2cy7 s SER 34 CO 0.07 -0.02 2.12 -0.29 1.20 0.00 0.00 173.24 176.32 2cy7 h ILE 35 N 6.00 0.69 0.23 6.45 6.09 -1.84 0.41 117.51 135.54 2cy7 h ILE 35 Ca -0.43 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.05 2cy7 h ILE 35 Cb 1.13 0.89 0.00 0.00 0.47 0.00 0.00 36.82 39.31 2cy7 h ILE 35 CO 0.62 0.00 -0.11 -0.26 -3.07 0.00 0.00 178.15 175.33 2cy7 h PHE 36 N 0.00 -0.29 -0.27 2.19 0.05 -1.95 -3.29 116.94 113.38 2cy7 h PHE 36 Ca 0.08 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.87 2cy7 h PHE 36 Cb 0.38 0.10 0.00 0.00 2.00 0.00 0.00 35.95 38.43 2cy7 h PHE 36 CO 0.00 0.09 0.00 0.25 -0.18 0.00 0.00 178.31 178.47 2cy7 n THR 37 N -5.04 0.51 -2.61 -1.55 -2.24 -1.13 -4.59 114.28 97.63 2cy7 n THR 37 Ca -0.09 -0.75 0.02 0.00 -2.27 0.00 0.00 64.05 60.96 2cy7 n THR 37 Cb 0.26 0.91 0.03 0.00 -2.10 0.00 0.00 70.33 69.44 2cy7 n THR 37 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cy7 n GLU 38 N 0.97 0.68 -0.14 -0.78 1.02 0.14 -4.90 120.64 117.64 2cy7 n GLU 38 Ca 0.14 -2.58 -0.10 0.00 -0.02 0.00 0.00 57.16 54.60 2cy7 n GLU 38 Cb 0.46 -0.62 -0.01 0.00 -0.02 0.00 0.00 31.44 31.25 2cy7 n GLU 38 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2cy7 h LYS 39 N 1.60 0.63 -0.63 3.49 3.64 -1.66 -1.70 116.57 121.93 2cy7 h LYS 39 Ca -0.19 -0.14 0.01 0.00 -1.27 0.00 0.00 60.65 59.06 2cy7 h LYS 39 Cb 1.66 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 33.36 2cy7 h LYS 39 CO 0.13 0.64 0.41 -0.44 -2.27 0.00 0.00 179.45 177.92 2cy7 h ASP 40 N 0.50 0.70 -0.57 4.20 3.32 -1.91 -1.24 116.42 121.41 2cy7 h ASP 40 Ca 0.13 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 2cy7 h ASP 40 Cb 0.29 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 2cy7 h ASP 40 CO -0.00 0.50 0.12 1.05 -1.72 0.00 0.00 179.24 179.19 2cy7 h GLU 41 N 0.83 0.97 0.39 3.56 9.09 -1.90 -0.07 114.58 127.45 2cy7 h GLU 41 Ca 0.24 -0.23 -0.02 0.00 0.05 0.00 0.00 59.36 59.40 2cy7 h GLU 41 Cb -0.07 -0.13 0.00 0.00 -1.65 0.00 0.00 28.75 26.91 2cy7 h GLU 41 CO -0.06 0.89 -0.19 0.82 0.05 0.00 0.00 179.01 180.51 2cy7 h ILE 42 N 0.92 0.62 -0.59 -1.06 2.04 -0.84 -0.40 117.51 118.21 2cy7 h ILE 42 Ca 0.19 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.94 2cy7 h ILE 42 Cb 0.37 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 2cy7 h ILE 42 CO 0.01 0.03 0.39 -0.07 0.00 0.00 0.00 178.15 178.50 2cy7 h LEU 43 N -0.60 0.61 -0.58 1.44 3.38 -1.09 -1.41 115.31 117.06 2cy7 h LEU 43 Ca -0.05 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 2cy7 h LEU 43 Cb 0.45 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2cy7 h LEU 43 CO 0.09 0.43 -0.24 -1.28 0.09 0.00 0.00 178.44 177.53 2cy7 h SER 44 N 0.72 0.90 -0.34 -0.43 0.87 -0.72 -1.28 113.55 113.26 2cy7 h SER 44 Ca 0.23 -0.34 -0.09 0.00 -1.23 0.00 0.00 61.79 60.36 2cy7 h SER 44 Cb 0.04 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 2cy7 h SER 44 CO -0.06 1.09 -0.15 -0.78 -0.53 0.00 0.00 176.83 176.41 2cy7 h ASP 45 N 0.75 0.72 -0.32 6.23 -0.00 -0.33 -0.67 116.42 122.80 2cy7 h ASP 45 Ca 0.10 -0.40 -0.06 0.00 -0.00 0.00 0.00 57.03 56.67 2cy7 h ASP 45 Cb 0.79 -0.20 -0.01 0.00 -0.00 0.00 0.00 39.33 39.91 2cy7 h ASP 45 CO 0.07 0.96 -0.02 0.58 -0.00 0.00 0.00 179.24 180.82 2cy7 h VAL 46 N 0.48 1.27 0.00 2.25 2.07 -1.24 -2.98 116.25 118.10 2cy7 h VAL 46 Ca 0.08 -1.01 -0.07 0.00 0.82 0.00 0.00 66.70 66.52 2cy7 h VAL 46 Cb 0.68 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2cy7 h VAL 46 CO 0.05 0.33 -0.33 0.00 0.02 0.00 0.00 177.57 177.64 2cy7 h ALA 47 N 0.83 1.25 0.00 1.67 0.00 -1.22 -2.97 119.26 118.83 2cy7 h ALA 47 Ca 0.09 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2cy7 h ALA 47 Cb 0.48 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2cy7 h ALA 47 CO 0.02 0.41 -0.36 0.77 0.00 0.00 0.00 179.25 180.09 2cy7 h SER 48 N 0.00 0.00 -3.96 0.00 0.02 -0.96 -3.35 113.55 105.30 2cy7 h SER 48 Ca -0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 2cy7 h SER 48 Cb 0.66 0.00 0.11 0.00 0.14 0.00 0.00 62.40 63.31 2cy7 h SER 48 CO 0.04 0.36 0.76 -0.13 -1.14 0.00 0.00 176.83 176.72 2cy7 s ARG 49 N -3.96 4.00 -0.07 3.45 1.81 -1.12 -4.64 118.95 118.41 2cy7 s ARG 49 Ca -0.02 2.53 -0.30 0.00 -1.72 0.00 0.00 55.73 56.22 2cy7 s ARG 49 Cb 0.13 -2.88 -0.04 0.00 -0.45 0.00 0.00 34.95 31.70 2cy7 s ARG 49 CO 0.70 -0.61 1.47 -0.51 -0.68 0.00 0.00 175.30 175.67 2cy7 s LEU 50 N -2.27 4.28 -0.19 2.53 1.43 -1.26 -4.50 118.68 118.71 2cy7 s LEU 50 Ca 0.55 2.04 -0.07 0.00 -1.03 0.00 0.00 54.13 55.62 2cy7 s LEU 50 Cb -0.46 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.18 2cy7 s LEU 50 CO 0.61 -0.83 0.05 0.86 0.23 0.00 0.00 176.35 177.28 2cy7 s TRP 51 N 3.46 3.20 -0.15 0.29 -0.00 0.11 -4.75 118.94 121.11 2cy7 s TRP 51 Ca 0.65 -0.03 0.00 0.00 -0.00 0.00 0.00 56.10 56.73 2cy7 s TRP 51 Cb -0.29 -2.08 0.02 0.00 -0.00 0.00 0.00 33.47 31.12 2cy7 s TRP 51 CO 0.24 0.07 -0.13 -0.06 -0.00 0.00 0.00 176.95 177.08 2cy7 s PHE 52 N 0.50 2.10 0.53 5.86 0.40 -1.26 -4.44 117.98 121.67 2cy7 s PHE 52 Ca 0.02 -1.19 0.03 0.00 -0.60 0.00 0.00 56.93 55.19 2cy7 s PHE 52 Cb -0.13 -1.56 0.03 0.00 0.51 0.00 0.00 43.02 41.87 2cy7 s PHE 52 CO 0.01 -0.66 0.24 0.25 0.70 0.00 0.00 175.22 175.76 2cy7 n THR 53 N 4.79 0.00 -1.68 0.64 -2.24 -1.26 -4.48 114.28 110.04 2cy7 n THR 53 Ca -0.16 -2.24 -0.38 0.00 -2.27 0.00 0.00 64.05 59.00 2cy7 n THR 53 Cb 0.50 0.18 0.06 0.00 -2.10 0.00 0.00 70.33 68.96 2cy7 n THR 53 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2cy7 n TYR 54 N -1.56 1.54 -4.23 4.78 0.53 -0.81 -4.89 117.16 112.52 2cy7 n TYR 54 Ca -0.10 0.43 -0.15 0.00 -1.02 0.00 0.00 57.90 57.06 2cy7 n TYR 54 Cb 0.63 -2.23 -0.10 0.00 -1.03 0.00 0.00 39.34 36.60 2cy7 n TYR 54 CO 0.00 0.00 0.00 1.03 -1.02 0.00 0.00 176.86 176.87 2cy7 s ARG 55 N -3.01 1.00 0.09 -0.72 1.81 -1.26 -1.67 118.95 115.20 2cy7 s ARG 55 Ca 0.78 -1.33 0.01 0.00 -1.72 0.00 0.00 55.73 53.47 2cy7 s ARG 55 Cb -0.41 -0.67 -0.04 0.00 -0.45 0.00 0.00 34.95 33.38 2cy7 s ARG 55 CO 0.45 0.10 -0.06 -1.59 -0.68 0.00 0.00 175.30 173.52 2cy7 s LYS 56 N -3.25 0.80 -1.39 3.54 -2.85 -0.62 -2.82 119.74 113.15 2cy7 s LYS 56 Ca 0.12 -1.30 0.00 0.00 -1.00 0.00 0.00 55.97 53.79 2cy7 s LYS 56 Cb -0.01 -0.17 0.00 0.00 -2.06 0.00 0.00 37.83 35.60 2cy7 s LYS 56 CO 0.01 -0.02 0.00 0.09 0.10 0.00 0.00 175.35 175.53 2cy7 n ASN 57 N 0.03 -4.82 -4.95 0.03 3.02 -0.05 -0.55 115.26 107.98 2cy7 n ASN 57 Ca -0.13 -0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.18 2cy7 n ASN 57 Cb 0.61 -3.93 -0.02 0.00 -0.61 0.00 0.00 39.78 35.83 2cy7 n ASN 57 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2cy7 s PHE 58 N -2.80 3.49 0.16 3.10 -0.12 -0.83 -4.72 117.98 116.25 2cy7 s PHE 58 Ca 0.00 0.26 -0.33 0.00 -0.05 0.00 0.00 56.93 56.81 2cy7 s PHE 58 Cb 0.00 -1.81 -0.16 0.00 -0.63 0.00 0.00 43.02 40.42 2cy7 s PHE 58 CO 0.00 0.23 1.08 -2.30 -0.05 0.00 0.00 175.22 174.18 2cy7 n PRO 59 N -1.55 0.93 -1.63 1.99 -0.02 -1.26 -4.53 135.00 128.93 2cy7 n PRO 59 Ca -0.06 0.33 -0.48 0.00 -2.02 0.00 0.00 63.50 61.27 2cy7 n PRO 59 Cb 0.56 -1.77 -0.05 0.00 -0.02 0.00 0.00 33.50 32.22 2cy7 n PRO 59 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cy7 n ALA 60 N 1.27 0.31 -2.02 3.55 0.00 -1.26 -4.78 120.51 117.58 2cy7 n ALA 60 Ca 0.16 0.47 -0.43 0.00 0.00 0.00 0.00 53.44 53.64 2cy7 n ALA 60 Cb 0.23 -2.22 -0.03 0.00 0.00 0.00 0.00 19.45 17.44 2cy7 n ALA 60 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2cy7 s ILE 61 N 0.62 3.57 -0.28 0.00 1.01 -0.56 -1.78 121.20 123.78 2cy7 s ILE 61 Ca 0.80 0.66 0.00 0.00 0.00 0.00 0.00 60.65 62.11 2cy7 s ILE 61 Cb -0.80 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 38.13 2cy7 s ILE 61 CO 0.43 -0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.79 2cy7 n GLY 62 N 4.59 0.59 3.68 6.18 0.00 -1.26 0.20 105.19 119.16 2cy7 n GLY 62 Ca 0.19 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2cy7 n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cy7 n GLY 63 N -2.50 2.09 0.00 -0.02 0.00 -0.74 -4.49 105.19 99.54 2cy7 n GLY 63 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2cy7 n GLY 63 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cy7 n THR 64 N 0.00 0.09 -1.50 2.61 -2.24 -1.24 -4.81 114.28 107.19 2cy7 n THR 64 Ca 0.00 -0.43 -0.02 0.00 -2.27 0.00 0.00 64.05 61.32 2cy7 n THR 64 Cb 0.00 1.15 0.02 0.00 -2.10 0.00 0.00 70.33 69.40 2cy7 n THR 64 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cy7 n GLY 65 N -0.04 -0.49 3.64 3.38 0.00 0.13 -4.92 105.19 106.88 2cy7 n GLY 65 Ca 0.00 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 43.89 2cy7 n GLY 65 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cy7 n PRO 66 N -1.22 0.57 -0.10 1.61 -0.02 -1.26 -3.68 135.00 130.90 2cy7 n PRO 66 Ca 0.01 0.25 0.04 0.00 -2.02 0.00 0.00 63.50 61.79 2cy7 n PRO 66 Cb 0.05 -2.29 0.10 0.00 -0.02 0.00 0.00 33.50 31.34 2cy7 n PRO 66 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2cy7 n THR 67 N -2.49 0.76 -3.66 3.45 -2.24 -1.26 -1.49 114.28 107.34 2cy7 n THR 67 Ca 0.13 -0.88 -0.15 0.00 -2.27 0.00 0.00 64.05 60.89 2cy7 n THR 67 Cb 0.49 0.66 -0.08 0.00 -2.10 0.00 0.00 70.33 69.30 2cy7 n THR 67 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2cy7 s SER 68 N -0.93 -0.51 0.00 3.42 0.15 -1.26 -0.87 113.70 113.70 2cy7 s SER 68 Ca 0.16 0.79 0.17 0.00 0.70 0.00 0.00 55.95 57.77 2cy7 s SER 68 Cb 0.09 0.80 0.37 0.00 -1.71 0.00 0.00 66.02 65.57 2cy7 s SER 68 CO 0.12 -0.34 1.29 -0.90 1.20 0.00 0.00 173.24 174.60 2cy7 n ASP 69 N 2.02 3.14 -4.64 5.45 5.75 -1.13 -4.99 116.55 122.15 2cy7 n ASP 69 Ca -0.17 -1.91 -0.52 0.00 -0.01 0.00 0.00 54.79 52.19 2cy7 n ASP 69 Cb 0.56 -0.24 -0.06 0.00 -1.03 0.00 0.00 41.12 40.35 2cy7 n ASP 69 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2cy7 n THR 70 N 1.08 0.13 -0.28 2.12 -1.04 -1.26 -1.19 114.28 113.85 2cy7 n THR 70 Ca 0.16 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 2cy7 n THR 70 Cb 0.50 -1.16 0.00 0.00 -1.82 0.00 0.00 70.33 67.86 2cy7 n THR 70 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2cy7 n GLY 71 N 3.26 1.07 0.00 3.41 0.00 -1.26 -4.80 105.19 106.86 2cy7 n GLY 71 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2cy7 n GLY 71 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2cy7 n TRP 72 N -2.00 0.00 -0.48 1.61 4.27 -0.33 -4.97 117.44 115.55 2cy7 n TRP 72 Ca 0.00 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.69 2cy7 n TRP 72 Cb 0.00 0.00 0.34 0.00 -1.36 0.00 0.00 31.31 30.29 2cy7 n TRP 72 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2cy7 n GLY 73 N 0.01 2.56 0.33 -1.67 0.00 -0.42 -4.09 105.19 101.91 2cy7 n GLY 73 Ca 0.00 -0.78 0.01 0.00 0.00 0.00 0.00 46.02 45.25 2cy7 n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cy7 h MET 75 N 0.81 0.07 -0.41 0.00 1.85 -1.87 -1.32 114.93 114.05 2cy7 h MET 75 Ca 0.21 -0.05 -0.10 0.00 -0.61 0.00 0.00 59.70 59.16 2cy7 h MET 75 Cb -0.03 0.01 -0.02 0.00 0.43 0.00 0.00 31.60 31.99 2cy7 h MET 75 CO -0.04 0.68 -0.13 -0.07 -0.40 0.00 0.00 176.91 176.94 2cy7 h LEU 76 N 0.05 0.75 -0.63 3.39 4.07 -1.52 0.34 115.31 121.76 2cy7 h LEU 76 Ca -0.01 -0.23 -0.13 0.00 0.08 0.00 0.00 57.88 57.59 2cy7 h LEU 76 Cb 1.12 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.65 2cy7 h LEU 76 CO 0.09 0.90 -0.29 0.03 -1.08 0.00 0.00 178.44 178.08 2cy7 h ARG 77 N 0.68 0.76 -0.22 1.13 2.47 -0.61 0.28 114.38 118.87 2cy7 h ARG 77 Ca 0.11 -0.34 -0.14 0.00 -1.26 0.00 0.00 59.98 58.35 2cy7 h ARG 77 Cb 0.61 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.91 2cy7 h ARG 77 CO 0.04 0.95 -0.46 0.00 0.56 0.00 0.00 179.97 181.07 2cy7 h GLY 79 N 1.05 0.94 1.01 0.00 0.00 -0.61 -0.93 103.07 104.52 2cy7 h GLY 79 Ca 0.03 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 2cy7 h GLY 79 CO 0.09 0.38 0.37 1.46 0.00 0.00 0.00 176.54 178.84 2cy7 h GLN 80 N 0.88 0.98 -0.44 4.80 4.20 -0.50 -1.70 115.11 123.33 2cy7 h GLN 80 Ca 0.23 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.78 2cy7 h GLN 80 Cb -0.03 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 2cy7 h GLN 80 CO -0.04 0.74 0.10 0.52 -0.67 0.00 0.00 178.83 179.48 2cy7 h MET 81 N 0.96 0.70 -0.20 1.46 2.86 -0.54 0.20 114.93 120.37 2cy7 h MET 81 Ca 0.24 -0.17 -0.14 0.00 -2.06 0.00 0.00 59.70 57.57 2cy7 h MET 81 Cb 0.06 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2cy7 h MET 81 CO -0.04 0.71 -0.46 0.97 1.06 0.00 0.00 176.91 179.16 2cy7 h ILE 82 N 0.57 1.31 -0.06 -1.22 2.10 -1.09 -1.46 117.51 117.68 2cy7 h ILE 82 Ca 0.14 -1.66 -0.16 0.00 1.08 0.00 0.00 64.86 64.26 2cy7 h ILE 82 Cb 0.33 1.66 -0.01 0.00 -1.09 0.00 0.00 36.82 37.71 2cy7 h ILE 82 CO 0.00 0.52 -0.66 0.15 -1.08 0.00 0.00 178.15 177.08 2cy7 h PHE 83 N 0.41 0.33 -0.52 2.19 3.57 -1.13 -2.67 116.94 119.13 2cy7 h PHE 83 Ca 0.03 -0.14 -0.10 0.00 3.53 0.00 0.00 57.97 61.29 2cy7 h PHE 83 Cb 0.97 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.63 2cy7 h PHE 83 CO 0.04 0.83 -0.06 0.00 -2.23 0.00 0.00 178.31 176.89 2cy7 h ALA 84 N 1.13 0.92 -0.52 2.41 0.00 -0.35 -1.70 119.26 121.16 2cy7 h ALA 84 Ca -0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2cy7 h ALA 84 Cb 1.19 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2cy7 h ALA 84 CO 0.10 0.63 0.24 0.37 0.00 0.00 0.00 179.25 180.59 2cy7 h GLN 85 N 0.83 0.73 -0.24 0.00 5.75 -1.07 0.26 115.11 121.38 2cy7 h GLN 85 Ca 0.14 -0.09 -0.05 0.00 -0.15 0.00 0.00 58.65 58.50 2cy7 h GLN 85 Cb 0.58 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.98 2cy7 h GLN 85 CO 0.03 0.58 -0.04 0.00 -2.65 0.00 0.00 178.83 176.75 2cy7 h ALA 86 N 1.53 0.33 -0.58 3.38 0.00 -1.10 -0.97 119.26 121.84 2cy7 h ALA 86 Ca 0.18 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2cy7 h ALA 86 Cb 0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2cy7 h ALA 86 CO -0.02 0.10 0.22 -0.07 0.00 0.00 0.00 179.25 179.48 2cy7 h LEU 87 N 0.20 0.78 -0.43 0.00 4.07 -0.58 0.18 115.31 119.53 2cy7 h LEU 87 Ca 0.06 -0.11 -0.01 0.00 0.08 0.00 0.00 57.88 57.90 2cy7 h LEU 87 Cb 0.49 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.00 2cy7 h LEU 87 CO 0.02 0.71 0.22 0.58 -1.08 0.00 0.00 178.44 178.89 2cy7 h VAL 88 N 0.84 1.17 -0.28 1.22 2.07 -0.29 0.16 116.25 121.14 2cy7 h VAL 88 Ca 0.20 -0.48 -0.10 0.00 0.82 0.00 0.00 66.70 67.13 2cy7 h VAL 88 Cb 0.18 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2cy7 h VAL 88 CO -0.02 0.19 -0.25 0.00 0.02 0.00 0.00 177.57 177.51 2cy7 h ARG 90 N 0.48 0.76 0.00 0.00 1.12 -0.26 -2.91 114.38 113.57 2cy7 h ARG 90 Ca 0.07 -0.56 -0.36 0.00 -1.11 0.00 0.00 59.98 58.02 2cy7 h ARG 90 Cb 0.69 0.10 -0.07 0.00 -0.01 0.00 0.00 29.97 30.68 2cy7 h ARG 90 CO 0.05 1.18 -2.35 0.72 -3.11 0.00 0.00 179.97 176.46 2cy7 n HIS 91 N -3.95 0.00 -0.06 2.20 8.25 0.52 -4.75 115.22 117.43 2cy7 n HIS 91 Ca -0.06 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.34 2cy7 n HIS 91 Cb 0.69 -0.96 -0.08 0.00 1.12 0.00 0.00 29.99 30.76 2cy7 n HIS 91 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2cy7 n LEU 92 N -2.81 0.51 0.00 2.41 4.77 0.17 -5.01 117.00 117.03 2cy7 n LEU 92 Ca -0.34 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 2cy7 n LEU 92 Cb 1.10 0.14 0.00 0.00 -2.33 0.00 0.00 43.42 42.33 2cy7 n LEU 92 CO 0.38 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 2cy7 n GLY 93 N 2.41 2.38 0.28 -0.72 0.00 0.26 -4.45 105.19 105.35 2cy7 n GLY 93 Ca -0.19 -1.73 0.14 0.00 0.00 0.00 0.00 46.02 44.24 2cy7 n GLY 93 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2cy7 h ARG 94 N 0.00 0.00 -0.00 1.61 9.65 -1.83 -2.19 114.38 121.62 2cy7 h ARG 94 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2cy7 h ARG 94 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2cy7 h ARG 94 CO 0.00 0.06 -0.07 -0.25 2.80 0.00 0.00 179.97 182.52 2cy7 n ASP 95 N -3.69 0.15 -4.77 -3.80 8.00 -1.26 -4.87 116.55 106.31 2cy7 n ASP 95 Ca -0.02 -0.07 -0.39 0.00 0.71 0.00 0.00 54.79 55.02 2cy7 n ASP 95 Cb 0.17 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 2cy7 n ASP 95 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 2cy7 s TRP 96 N -2.71 2.76 0.02 1.24 -0.00 -0.83 -5.03 118.94 114.39 2cy7 s TRP 96 Ca 0.23 1.43 0.01 0.00 -0.00 0.00 0.00 56.10 57.77 2cy7 s TRP 96 Cb 0.20 -3.63 -0.01 0.00 -0.00 0.00 0.00 33.47 30.02 2cy7 s TRP 96 CO 0.51 -2.09 -0.04 1.03 -0.00 0.00 0.00 176.95 176.36 2cy7 s ARG 97 N -2.42 0.29 -0.15 5.86 1.81 -1.26 -5.03 118.95 118.05 2cy7 s ARG 97 Ca 0.60 -0.42 -0.14 0.00 -1.72 0.00 0.00 55.73 54.05 2cy7 s ARG 97 Cb -0.37 -0.08 -0.05 0.00 -0.45 0.00 0.00 34.95 34.01 2cy7 s ARG 97 CO 0.46 0.01 0.31 -0.46 -0.68 0.00 0.00 175.30 174.93 2cy7 s TRP 98 N -0.87 3.48 -0.01 -0.53 -0.00 -1.26 -5.08 118.94 114.66 2cy7 s TRP 98 Ca -0.08 0.63 0.01 0.00 -0.00 0.00 0.00 56.10 56.66 2cy7 s TRP 98 Cb -0.06 -2.34 0.00 0.00 -0.00 0.00 0.00 33.47 31.07 2cy7 s TRP 98 CO -0.00 0.26 -0.02 0.99 -0.00 0.00 0.00 176.95 178.17 2cy7 s THR 99 N 0.38 0.23 0.56 5.86 2.01 -1.26 -4.69 115.64 118.72 2cy7 s THR 99 Ca 0.17 -0.08 -0.18 0.00 0.31 0.00 0.00 61.69 61.91 2cy7 s THR 99 Cb -0.13 -0.23 -0.05 0.00 0.01 0.00 0.00 72.50 72.10 2cy7 s THR 99 CO 0.05 0.09 1.08 -1.10 -0.69 0.00 0.00 174.62 174.04 2cy7 s GLN 100 N 0.20 3.40 -0.37 4.92 -0.21 -1.26 -3.17 119.66 123.16 2cy7 s GLN 100 Ca -0.02 1.39 0.00 0.00 0.02 0.00 0.00 55.36 56.75 2cy7 s GLN 100 Cb -0.04 -2.03 0.00 0.00 1.00 0.00 0.00 33.01 31.93 2cy7 s GLN 100 CO -0.00 -0.77 0.00 0.54 -2.12 0.00 0.00 175.29 172.93 2cy7 n ARG 101 N -1.57 -0.62 -4.58 2.91 1.74 -1.26 -5.01 116.66 108.27 2cy7 n ARG 101 Ca 0.10 0.45 -0.26 0.00 -0.77 0.00 0.00 57.85 57.37 2cy7 n ARG 101 Cb 0.52 -4.12 -0.14 0.00 -1.02 0.00 0.00 32.46 27.71 2cy7 n ARG 101 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2cy7 s LYS 102 N -1.61 1.39 -0.32 5.56 -0.14 -1.19 -5.11 119.74 118.32 2cy7 s LYS 102 Ca 0.00 -1.06 -0.26 0.00 -1.36 0.00 0.00 55.97 53.30 2cy7 s LYS 102 Cb 0.00 -1.59 0.01 0.00 -1.68 0.00 0.00 37.83 34.57 2cy7 s LYS 102 CO 0.00 0.40 0.90 0.50 -0.76 0.00 0.00 175.35 176.38 2cy7 s ARG 103 N -1.44 3.96 0.40 1.68 6.06 -1.26 -4.92 118.95 123.42 2cy7 s ARG 103 Ca 0.08 0.72 -0.12 0.00 -2.50 0.00 0.00 55.73 53.91 2cy7 s ARG 103 Cb -0.09 -3.75 -0.07 0.00 0.06 0.00 0.00 34.95 31.10 2cy7 s ARG 103 CO 0.03 -0.80 0.78 -0.65 -2.50 0.00 0.00 175.30 172.16 2cy7 s GLN 104 N 3.26 3.85 0.79 5.12 -1.52 -1.26 -5.04 119.66 124.87 2cy7 s GLN 104 Ca 0.37 0.57 -0.14 0.00 -1.95 0.00 0.00 55.36 54.21 2cy7 s GLN 104 Cb -0.13 -2.37 0.07 0.00 -0.22 0.00 0.00 33.01 30.35 2cy7 s GLN 104 CO 0.15 -0.01 1.18 -2.30 -0.25 0.00 0.00 175.29 174.05 2cy7 n PRO 105 N -1.09 0.28 0.02 2.91 -0.02 -1.26 -4.89 135.00 130.95 2cy7 n PRO 105 Ca 0.03 0.17 0.04 0.00 -2.02 0.00 0.00 63.50 61.72 2cy7 n PRO 105 Cb 0.54 -2.42 0.43 0.00 -0.02 0.00 0.00 33.50 32.02 2cy7 n PRO 105 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2cy7 h ASP 106 N -0.74 0.44 -0.00 2.55 3.45 -2.01 -1.53 116.42 118.58 2cy7 h ASP 106 Ca -0.47 -0.02 -0.02 0.00 0.43 0.00 0.00 57.03 56.96 2cy7 h ASP 106 Cb 1.30 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.96 2cy7 h ASP 106 CO 0.46 0.34 -0.03 0.28 -1.57 0.00 0.00 179.24 178.72 2cy7 h SER 107 N 0.52 0.09 -0.18 6.45 0.02 -1.96 -2.28 113.55 116.21 2cy7 h SER 107 Ca 0.14 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2cy7 h SER 107 Cb -0.03 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2cy7 h SER 107 CO -0.03 0.14 0.10 0.22 -1.14 0.00 0.00 176.83 176.12 2cy7 h TYR 108 N 0.10 0.25 0.00 3.45 3.20 -1.62 -0.43 116.97 121.91 2cy7 h TYR 108 Ca 0.02 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.82 2cy7 h TYR 108 Cb 0.12 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2cy7 h TYR 108 CO 0.00 0.22 -0.31 0.74 -1.64 0.00 0.00 178.16 177.17 2cy7 h PHE 109 N 0.20 0.00 -0.30 -3.82 -1.00 -1.47 -0.85 116.94 109.70 2cy7 h PHE 109 Ca 0.06 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.68 2cy7 h PHE 109 Cb 0.05 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.60 2cy7 h PHE 109 CO -0.04 0.31 -0.46 0.77 -1.61 0.00 0.00 178.31 177.28 2cy7 h SER 110 N 0.00 0.86 0.05 2.17 0.02 -0.96 -0.02 113.55 115.66 2cy7 h SER 110 Ca -0.00 -0.42 -0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2cy7 h SER 110 Cb 0.60 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2cy7 h SER 110 CO 0.04 1.19 -0.02 0.58 -1.14 0.00 0.00 176.83 177.47 2cy7 h VAL 111 N 0.64 1.14 -0.60 2.27 2.07 -0.61 -2.70 116.25 118.46 2cy7 h VAL 111 Ca 0.04 -0.62 0.06 0.00 0.82 0.00 0.00 66.70 66.99 2cy7 h VAL 111 Cb 1.03 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 32.30 2cy7 h VAL 111 CO 0.10 0.16 0.30 0.25 0.02 0.00 0.00 177.57 178.40 2cy7 h LEU 112 N -0.34 0.42 -1.42 2.57 6.46 -1.13 -1.60 115.31 120.27 2cy7 h LEU 112 Ca -0.01 0.04 0.12 0.00 -0.12 0.00 0.00 57.88 57.91 2cy7 h LEU 112 Cb 0.31 -0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.14 2cy7 h LEU 112 CO 0.01 0.28 0.51 -1.13 -0.62 0.00 0.00 178.44 177.49 2cy7 h ASN 113 N 0.56 0.56 0.25 1.25 -1.24 -0.91 -0.87 115.58 115.19 2cy7 h ASN 113 Ca 0.27 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.31 2cy7 h ASN 113 Cb 0.20 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.16 2cy7 h ASN 113 CO -0.20 0.31 0.00 0.00 -1.29 0.00 0.00 177.43 176.26 2cy7 n ALA 114 N -2.47 1.35 0.13 1.57 0.00 -0.60 -2.13 120.51 118.36 2cy7 n ALA 114 Ca 0.14 -0.03 0.02 0.00 0.00 0.00 0.00 53.44 53.57 2cy7 n ALA 114 Cb 0.41 -1.12 0.02 0.00 0.00 0.00 0.00 19.45 18.76 2cy7 n ALA 114 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2cy7 n PHE 115 N -1.49 0.01 -1.77 0.00 3.01 -0.34 -0.47 117.46 116.40 2cy7 n PHE 115 Ca 0.02 -0.02 -0.37 0.00 1.01 0.00 0.00 57.45 58.08 2cy7 n PHE 115 Cb 0.09 -0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.61 2cy7 n PHE 115 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2cy7 s ILE 116 N -0.31 2.08 -1.50 4.37 -1.09 -0.91 -4.62 121.20 119.23 2cy7 s ILE 116 Ca 0.04 0.06 -0.13 0.00 -2.23 0.00 0.00 60.65 58.39 2cy7 s ILE 116 Cb 0.03 -3.02 0.01 0.00 -1.58 0.00 0.00 42.46 37.89 2cy7 s ILE 116 CO 0.04 -0.01 2.42 0.47 -1.23 0.00 0.00 174.94 176.64 2cy7 n ASP 117 N -1.54 5.26 -3.82 3.58 8.00 -1.26 -4.36 116.55 122.40 2cy7 n ASP 117 Ca 0.14 -2.77 -0.12 0.00 0.71 0.00 0.00 54.79 52.74 2cy7 n ASP 117 Cb 0.47 -1.63 -0.12 0.00 -0.02 0.00 0.00 41.12 39.82 2cy7 n ASP 117 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2cy7 s ARG 118 N 2.83 0.23 0.63 -1.24 3.52 -1.26 -4.34 118.95 119.32 2cy7 s ARG 118 Ca 0.53 0.16 0.30 0.00 -0.13 0.00 0.00 55.73 56.60 2cy7 s ARG 118 Cb 0.15 0.11 1.66 0.00 -1.56 0.00 0.00 34.95 35.30 2cy7 s ARG 118 CO -0.08 -0.03 1.99 1.57 -0.81 0.00 0.00 175.30 177.94 2cy7 h LYS 119 N 5.71 0.00 -0.09 5.12 2.10 -1.94 -1.42 116.57 126.06 2cy7 h LYS 119 Ca -0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.39 2cy7 h LYS 119 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2cy7 h LYS 119 CO 0.40 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.45 2cy7 n ASP 120 N -3.37 1.00 -4.77 7.07 5.75 -1.26 -4.76 116.55 116.20 2cy7 n ASP 120 Ca 0.02 -1.55 -0.38 0.00 -0.01 0.00 0.00 54.79 52.87 2cy7 n ASP 120 Cb 0.42 -0.05 -0.06 0.00 -1.03 0.00 0.00 41.12 40.40 2cy7 n ASP 120 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2cy7 s SER 121 N -1.64 6.70 0.27 -1.12 0.01 -0.53 -4.99 113.70 112.39 2cy7 s SER 121 Ca 0.32 0.83 -0.00 0.00 1.31 0.00 0.00 55.95 58.41 2cy7 s SER 121 Cb 0.16 -2.25 0.57 0.00 0.21 0.00 0.00 66.02 64.71 2cy7 s SER 121 CO 0.26 0.16 1.75 1.88 0.41 0.00 0.00 173.24 177.70 2cy7 h TYR 122 N 5.83 0.76 -0.19 2.43 0.05 -1.86 -2.92 116.97 121.06 2cy7 h TYR 122 Ca -0.46 0.04 -0.11 0.00 0.05 0.00 0.00 58.73 58.25 2cy7 h TYR 122 Cb 1.19 -0.20 -0.07 0.00 1.01 0.00 0.00 36.73 38.66 2cy7 h TYR 122 CO 0.66 0.15 -0.35 0.66 -1.05 0.00 0.00 178.16 178.22 2cy7 n TYR 123 N -4.90 0.61 -1.12 4.88 4.02 0.38 -4.80 117.16 116.23 2cy7 n TYR 123 Ca 0.18 -1.61 -0.31 0.00 -0.01 0.00 0.00 57.90 56.16 2cy7 n TYR 123 Cb 0.47 -0.36 0.12 0.00 -0.02 0.00 0.00 39.34 39.55 2cy7 n TYR 123 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2cy7 s SER 124 N -2.99 3.85 0.49 7.72 1.04 -1.10 -4.67 113.70 118.04 2cy7 s SER 124 Ca 0.42 1.81 0.13 0.00 0.48 0.00 0.00 55.95 58.79 2cy7 s SER 124 Cb 0.39 -2.44 1.14 0.00 0.10 0.00 0.00 66.02 65.21 2cy7 s SER 124 CO -0.04 -2.45 2.12 -0.29 0.98 0.00 0.00 173.24 173.57 2cy7 h ILE 125 N -1.41 1.03 0.26 -1.02 6.09 -1.83 -1.43 117.51 119.20 2cy7 h ILE 125 Ca -0.45 -0.06 -0.01 0.00 -1.37 0.00 0.00 64.86 62.96 2cy7 h ILE 125 Cb 1.25 0.85 0.00 0.00 0.47 0.00 0.00 36.82 39.40 2cy7 h ILE 125 CO 0.50 0.03 -0.12 0.45 -3.07 0.00 0.00 178.15 175.94 2cy7 h HIS 126 N 0.17 -0.32 -0.47 2.19 3.86 -1.90 -0.85 115.15 117.82 2cy7 h HIS 126 Ca 0.05 -0.01 -0.09 0.00 -1.16 0.00 0.00 60.37 59.16 2cy7 h HIS 126 Cb -0.02 0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 2cy7 h HIS 126 CO 0.00 -0.15 -0.07 1.96 0.86 0.00 0.00 177.93 180.53 2cy7 h GLN 127 N -0.42 0.84 0.05 2.45 1.08 -1.73 -0.88 115.11 116.50 2cy7 h GLN 127 Ca -0.04 -0.27 -0.00 0.00 -1.45 0.00 0.00 58.65 56.90 2cy7 h GLN 127 Cb 0.32 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 2cy7 h GLN 127 CO 0.06 0.88 -0.03 0.82 -0.95 0.00 0.00 178.83 179.62 2cy7 h ILE 128 N 0.76 1.09 -0.38 2.54 2.04 -1.20 0.34 117.51 122.71 2cy7 h ILE 128 Ca 0.13 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2cy7 h ILE 128 Cb 0.56 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 2cy7 h ILE 128 CO 0.03 0.12 0.24 0.00 0.00 0.00 0.00 178.15 178.55 2cy7 h ALA 129 N 0.65 0.48 -0.27 1.87 0.00 -1.09 0.02 119.26 120.92 2cy7 h ALA 129 Ca -0.01 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2cy7 h ALA 129 Cb 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2cy7 h ALA 129 CO 0.01 -0.05 -0.22 1.96 0.00 0.00 0.00 179.25 180.96 2cy7 h GLN 130 N 0.51 0.50 0.00 0.00 4.20 -1.11 -2.46 115.11 116.75 2cy7 h GLN 130 Ca 0.14 -0.18 -0.11 0.00 0.06 0.00 0.00 58.65 58.56 2cy7 h GLN 130 Cb -0.04 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 2cy7 h GLN 130 CO -0.03 0.69 -0.53 1.98 -0.67 0.00 0.00 178.83 180.27 2cy7 h MET 131 N 0.44 0.00 0.00 1.46 4.05 -0.60 -3.05 114.93 117.24 2cy7 h MET 131 Ca 0.07 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.46 2cy7 h MET 131 Cb 0.63 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.42 2cy7 h MET 131 CO 0.04 0.53 -0.16 0.78 0.23 0.00 0.00 176.91 178.33 2cy7 h GLY 132 N 2.13 0.00 0.82 1.39 0.00 -0.50 -2.36 103.07 104.55 2cy7 h GLY 132 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 2cy7 h GLY 132 CO 0.07 0.00 0.54 -2.08 0.00 0.00 0.00 176.54 175.07 2cy7 h VAL 133 N 0.00 1.10 0.00 4.60 2.07 -1.37 0.19 116.25 122.84 2cy7 h VAL 133 Ca -0.00 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2cy7 h VAL 133 Cb 0.33 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 2cy7 h VAL 133 CO 0.02 0.19 0.00 0.61 0.02 0.00 0.00 177.57 178.41 2cy7 n GLY 134 N -1.33 -1.02 0.93 2.17 0.00 -0.89 -0.45 105.19 104.60 2cy7 n GLY 134 Ca 0.11 0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.40 2cy7 n GLY 134 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2cy7 n GLU 135 N -2.25 2.24 -1.03 1.61 -0.58 0.62 -4.93 120.64 116.33 2cy7 n GLU 135 Ca -0.00 -1.85 0.00 0.00 -0.42 0.00 0.00 57.16 54.89 2cy7 n GLU 135 Cb 0.11 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 2cy7 n GLU 135 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2cy7 n GLY 136 N 1.37 0.84 2.98 0.62 0.00 0.40 -5.06 105.19 106.34 2cy7 n GLY 136 Ca 0.18 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 2cy7 n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cy7 s LYS 137 N -2.29 2.00 0.42 1.61 -0.14 -0.81 -5.00 119.74 115.53 2cy7 s LYS 137 Ca 0.00 -0.70 -0.24 0.00 -1.36 0.00 0.00 55.97 53.67 2cy7 s LYS 137 Cb 0.00 -2.25 -0.08 0.00 -1.68 0.00 0.00 37.83 33.82 2cy7 s LYS 137 CO 0.00 -0.37 1.16 -1.12 -0.76 0.00 0.00 175.35 174.26 2cy7 s SER 138 N 1.46 6.42 0.26 2.83 0.01 -1.26 -2.56 113.70 120.87 2cy7 s SER 138 Ca 0.01 2.31 -0.30 0.00 1.31 0.00 0.00 55.95 59.27 2cy7 s SER 138 Cb -0.15 -2.61 -0.13 0.00 0.21 0.00 0.00 66.02 63.34 2cy7 s SER 138 CO -0.09 -0.74 1.34 -0.38 0.41 0.00 0.00 173.24 173.78 2cy7 n ILE 139 N -0.13 1.25 -0.01 1.44 5.41 -1.26 -1.15 119.36 124.91 2cy7 n ILE 139 Ca 0.05 -0.31 0.00 0.00 1.00 0.00 0.00 62.75 63.49 2cy7 n ILE 139 Cb 0.47 -1.43 0.00 0.00 -0.71 0.00 0.00 39.64 37.97 2cy7 n ILE 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2cy7 n GLY 140 N 1.78 0.43 3.80 7.39 0.00 -1.26 -5.05 105.19 112.28 2cy7 n GLY 140 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 2cy7 n GLY 140 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2cy7 s GLN 141 N -0.86 4.12 0.24 1.61 0.00 -0.30 -4.79 119.66 119.68 2cy7 s GLN 141 Ca 0.00 0.55 -0.30 0.00 -0.00 0.00 0.00 55.36 55.61 2cy7 s GLN 141 Cb 0.00 -3.28 -0.09 0.00 0.00 0.00 0.00 33.01 29.65 2cy7 s GLN 141 CO 0.00 0.55 1.06 -0.46 0.00 0.00 0.00 175.29 176.44 2cy7 s TRP 142 N -0.70 3.69 0.35 9.60 -0.00 -1.26 -4.92 118.94 125.71 2cy7 s TRP 142 Ca 0.26 1.73 0.07 0.00 -0.00 0.00 0.00 56.10 58.17 2cy7 s TRP 142 Cb -0.17 -3.20 -0.01 0.00 -0.00 0.00 0.00 33.47 30.08 2cy7 s TRP 142 CO 0.15 -0.29 0.42 0.71 -0.00 0.00 0.00 176.95 177.95 2cy7 s TYR 143 N -0.91 2.97 0.41 5.86 2.02 -1.26 -5.08 117.35 121.35 2cy7 s TYR 143 Ca 0.45 -0.29 0.08 0.00 -0.37 0.00 0.00 57.07 56.93 2cy7 s TYR 143 Cb -0.30 -2.00 0.00 0.00 -0.40 0.00 0.00 41.96 39.26 2cy7 s TYR 143 CO 0.37 -0.02 0.54 0.20 -1.57 0.00 0.00 175.55 175.07 2cy7 s GLY 144 N -4.14 1.93 0.22 0.71 0.00 -1.26 -4.79 107.32 99.98 2cy7 s GLY 144 Ca 0.45 -1.67 -0.08 0.00 0.00 0.00 0.00 44.72 43.42 2cy7 s GLY 144 CO 0.30 -1.50 1.78 -2.55 0.00 0.00 0.00 173.10 171.13 2cy7 h PRO 145 N 0.71 0.55 -0.49 2.90 0.11 -1.89 -2.73 132.00 131.16 2cy7 h PRO 145 Ca -0.41 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.71 2cy7 h PRO 145 Cb 1.28 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 2cy7 h PRO 145 CO 0.47 0.36 0.24 -0.97 -0.21 0.00 0.00 178.00 177.89 2cy7 h ASN 146 N 0.57 0.33 -0.20 -2.05 -0.00 -1.95 -1.79 115.58 110.48 2cy7 h ASN 146 Ca 0.32 0.03 -0.01 0.00 -0.00 0.00 0.00 56.30 56.64 2cy7 h ASN 146 Cb 0.32 -0.03 -0.01 0.00 -0.00 0.00 0.00 38.32 38.61 2cy7 h ASN 146 CO -0.25 0.23 0.08 0.74 -0.00 0.00 0.00 177.43 178.23 2cy7 h THR 147 N 0.46 1.16 -0.42 -3.57 2.02 -1.89 -1.17 112.91 109.50 2cy7 h THR 147 Ca 0.22 -0.48 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 2cy7 h THR 147 Cb 0.14 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 2cy7 h THR 147 CO -0.16 0.16 0.13 1.62 0.37 0.00 0.00 175.52 177.63 2cy7 h VAL 148 N 0.17 1.18 -0.24 3.16 3.04 -1.35 -1.21 116.25 121.01 2cy7 h VAL 148 Ca 0.07 -0.62 -0.03 0.00 -1.01 0.00 0.00 66.70 65.12 2cy7 h VAL 148 Cb 0.17 0.72 -0.01 0.00 -2.01 0.00 0.00 31.29 30.16 2cy7 h VAL 148 CO -0.01 0.23 0.05 0.00 -1.01 0.00 0.00 177.57 176.84 2cy7 h ALA 149 N 1.53 0.32 -0.85 3.17 0.00 -1.06 -0.98 119.26 121.39 2cy7 h ALA 149 Ca 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2cy7 h ALA 149 Cb 0.20 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2cy7 h ALA 149 CO -0.01 -0.02 0.53 1.96 0.00 0.00 0.00 179.25 181.72 2cy7 h GLN 150 N 0.21 1.14 -0.29 0.00 1.08 -0.75 -2.30 115.11 114.21 2cy7 h GLN 150 Ca 0.08 -0.09 -0.03 0.00 -1.45 0.00 0.00 58.65 57.16 2cy7 h GLN 150 Cb 0.29 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 2cy7 h GLN 150 CO 0.00 0.78 0.06 0.28 -0.95 0.00 0.00 178.83 179.01 2cy7 h VAL 151 N 1.16 1.22 -0.87 -0.54 2.07 -0.90 -2.90 116.25 115.49 2cy7 h VAL 151 Ca 0.31 -0.74 0.03 0.00 0.82 0.00 0.00 66.70 67.12 2cy7 h VAL 151 Cb -0.08 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 2cy7 h VAL 151 CO -0.06 0.24 0.58 -0.07 0.02 0.00 0.00 177.57 178.28 2cy7 h LEU 152 N 0.30 0.94 -0.34 2.57 3.38 -0.84 -0.62 115.31 120.71 2cy7 h LEU 152 Ca 0.09 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2cy7 h LEU 152 Cb 0.30 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2cy7 h LEU 152 CO 0.00 0.65 0.20 0.50 0.09 0.00 0.00 178.44 179.89 2cy7 h LYS 153 N 1.10 0.41 -0.15 1.13 3.64 -1.27 -0.79 116.57 120.64 2cy7 h LYS 153 Ca 0.35 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.60 2cy7 h LYS 153 Cb 0.02 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2cy7 h LYS 153 CO -0.10 0.27 -0.35 0.87 -2.27 0.00 0.00 179.45 177.87 2cy7 h LYS 154 N 0.42 0.31 -0.15 1.90 1.57 -1.20 -3.03 116.57 116.40 2cy7 h LYS 154 Ca 0.13 -0.14 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 2cy7 h LYS 154 Cb -0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2cy7 h LYS 154 CO -0.05 0.63 -0.55 -0.07 -0.57 0.00 0.00 179.45 178.84 2cy7 h LEU 155 N 0.27 0.50 -1.81 2.94 3.38 -0.71 -3.10 115.31 116.78 2cy7 h LEU 155 Ca 0.03 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2cy7 h LEU 155 Cb 0.75 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2cy7 h LEU 155 CO 0.06 0.95 0.00 0.00 0.09 0.00 0.00 178.44 179.54 2cy7 h ALA 156 N 1.06 1.00 -0.62 1.53 0.00 -1.03 -2.83 119.26 118.37 2cy7 h ALA 156 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2cy7 h ALA 156 Cb 1.07 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2cy7 h ALA 156 CO 0.10 0.00 0.41 0.28 0.00 0.00 0.00 179.25 180.04 2cy7 h VAL 157 N 0.00 1.12 0.00 0.00 2.07 -1.55 -2.05 116.25 115.84 2cy7 h VAL 157 Ca 0.00 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2cy7 h VAL 157 Cb 0.32 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2cy7 h VAL 157 CO 0.00 0.14 0.00 -0.26 0.02 0.00 0.00 177.57 177.47 2cy7 h PHE 158 N 0.79 0.00 -1.30 1.57 -1.00 -1.70 -3.40 116.94 111.90 2cy7 h PHE 158 Ca 0.24 0.00 -0.67 0.00 2.81 0.00 0.00 57.97 60.35 2cy7 h PHE 158 Cb -0.01 0.00 -0.11 0.00 3.61 0.00 0.00 35.95 39.44 2cy7 h PHE 158 CO -0.00 0.00 1.74 0.34 -1.61 0.00 0.00 178.31 178.78 2cy7 s ASP 159 N -5.88 6.77 0.14 2.17 -1.08 -0.77 -4.77 116.67 113.25 2cy7 s ASP 159 Ca 0.06 -2.24 0.26 0.00 -0.52 0.00 0.00 52.55 50.11 2cy7 s ASP 159 Cb 0.07 -2.53 0.94 0.00 -1.46 0.00 0.00 42.92 39.94 2cy7 s ASP 159 CO 0.62 -1.18 1.78 0.35 0.52 0.00 0.00 175.17 177.27 2cy7 n THR 160 N 6.14 0.50 -0.05 1.71 -2.24 -1.26 -1.46 114.28 117.62 2cy7 n THR 160 Ca 0.40 -0.09 -0.14 0.00 -2.27 0.00 0.00 64.05 61.96 2cy7 n THR 160 Cb 0.47 -0.68 -0.08 0.00 -2.10 0.00 0.00 70.33 67.94 2cy7 n THR 160 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2cy7 h TRP 161 N 0.00 0.42 0.10 4.78 7.01 -1.96 -3.28 115.95 123.02 2cy7 h TRP 161 Ca 0.00 -0.14 -0.27 0.00 2.11 0.00 0.00 58.89 60.58 2cy7 h TRP 161 Cb 0.58 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.55 2cy7 h TRP 161 CO 0.00 0.79 -1.30 0.77 -2.79 0.00 0.00 178.44 175.91 2cy7 h SER 162 N -0.07 0.33 -6.69 2.65 0.02 -1.95 -3.48 113.55 104.36 2cy7 h SER 162 Ca 0.01 -0.39 -0.54 0.00 -0.84 0.00 0.00 61.79 60.03 2cy7 h SER 162 Cb 0.75 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 2cy7 h SER 162 CO 0.04 1.31 -0.97 -1.20 -1.14 0.00 0.00 176.83 174.88 2cy7 n SER 163 N -3.46 -3.07 -4.91 3.07 7.64 -0.54 -4.83 113.62 107.53 2cy7 n SER 163 Ca -0.10 -1.17 -0.27 0.00 1.01 0.00 0.00 58.87 58.34 2cy7 n SER 163 Cb 1.02 -2.37 -0.01 0.00 -1.01 0.00 0.00 64.21 61.84 2cy7 n SER 163 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2cy7 s LEU 164 N -7.10 3.74 -0.16 -3.43 1.02 -1.26 -4.17 118.68 107.33 2cy7 s LEU 164 Ca 0.33 0.87 0.00 0.00 0.02 0.00 0.00 54.13 55.36 2cy7 s LEU 164 Cb -0.16 -3.79 0.00 0.00 0.02 0.00 0.00 46.19 42.27 2cy7 s LEU 164 CO 0.93 -0.48 -0.16 0.00 0.02 0.00 0.00 176.35 176.65 2cy7 s ALA 165 N -2.58 2.45 -0.20 4.21 0.00 -0.01 -4.92 121.76 120.71 2cy7 s ALA 165 Ca 0.46 -1.08 -0.02 0.00 0.00 0.00 0.00 51.96 51.32 2cy7 s ALA 165 Cb -0.10 -1.21 -0.00 0.00 0.00 0.00 0.00 23.12 21.81 2cy7 s ALA 165 CO 0.41 -0.09 -0.09 0.08 0.00 0.00 0.00 175.76 176.07 2cy7 s VAL 166 N 0.91 3.04 -0.14 0.00 1.01 -1.26 -0.77 120.40 123.19 2cy7 s VAL 166 Ca -0.04 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.34 2cy7 s VAL 166 Cb -0.15 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 33.88 2cy7 s VAL 166 CO -0.02 0.46 -0.18 -2.28 0.00 0.00 0.00 175.10 173.08 2cy7 s HIS 167 N 1.27 2.71 -0.36 5.22 5.04 -0.51 -4.95 115.29 123.71 2cy7 s HIS 167 Ca 0.03 -1.08 -0.08 0.00 -1.54 0.00 0.00 55.06 52.39 2cy7 s HIS 167 Cb -0.14 -1.83 0.04 0.00 0.04 0.00 0.00 32.58 30.69 2cy7 s HIS 167 CO -0.04 -0.47 0.15 0.42 -2.34 0.00 0.00 174.74 172.46 2cy7 s ILE 168 N 0.67 4.03 -0.53 0.89 1.01 -1.26 -0.87 121.20 125.13 2cy7 s ILE 168 Ca -0.09 -1.11 -0.24 0.00 0.00 0.00 0.00 60.65 59.21 2cy7 s ILE 168 Cb -0.16 -3.30 0.04 0.00 0.01 0.00 0.00 42.46 39.05 2cy7 s ILE 168 CO 0.02 -0.24 0.91 0.00 0.00 0.00 0.00 174.94 175.62 2cy7 s ALA 169 N 1.44 3.19 0.55 9.38 0.00 -0.28 -5.00 121.76 131.04 2cy7 s ALA 169 Ca -0.00 -1.22 -0.01 0.00 0.00 0.00 0.00 51.96 50.74 2cy7 s ALA 169 Cb -0.20 -3.68 0.04 0.00 0.00 0.00 0.00 23.12 19.28 2cy7 s ALA 169 CO 0.04 -2.29 0.27 -1.33 0.00 0.00 0.00 175.76 172.44 2cy7 n MET 170 N 7.28 0.32 -1.82 0.00 2.81 -1.26 -4.09 117.12 120.37 2cy7 n MET 170 Ca 0.02 -0.68 -0.10 0.00 -1.81 0.00 0.00 57.70 55.13 2cy7 n MET 170 Cb 0.47 -0.20 -0.03 0.00 -0.71 0.00 0.00 33.22 32.76 2cy7 n MET 170 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2cy7 n ASP 171 N -3.01 -2.98 -3.21 7.83 8.00 0.86 -1.34 116.55 122.69 2cy7 n ASP 171 Ca 0.04 0.25 -0.22 0.00 0.71 0.00 0.00 54.79 55.58 2cy7 n ASP 171 Cb 0.15 -2.74 0.00 0.00 -0.02 0.00 0.00 41.12 38.52 2cy7 n ASP 171 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2cy7 n ASN 172 N -0.87 -4.01 -3.86 -2.24 4.13 -1.26 -4.90 115.26 102.26 2cy7 n ASN 172 Ca -0.11 -0.30 -0.14 0.00 1.68 0.00 0.00 54.58 55.71 2cy7 n ASN 172 Cb 0.45 -3.31 -0.15 0.00 -1.54 0.00 0.00 39.78 35.23 2cy7 n ASN 172 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2cy7 s THR 173 N -2.92 0.06 -0.35 3.41 2.01 -0.45 0.18 115.64 117.58 2cy7 s THR 173 Ca 0.34 0.02 -0.05 0.00 0.31 0.00 0.00 61.69 62.31 2cy7 s THR 173 Cb -0.18 -0.10 0.06 0.00 0.01 0.00 0.00 72.50 72.30 2cy7 s THR 173 CO 0.42 0.05 0.11 -0.69 -0.69 0.00 0.00 174.62 173.82 2cy7 s VAL 174 N 0.31 3.53 -0.47 3.82 1.01 0.77 -4.32 120.40 125.05 2cy7 s VAL 174 Ca -0.03 -1.40 -0.23 0.00 0.00 0.00 0.00 61.98 60.33 2cy7 s VAL 174 Cb -0.04 -3.10 0.03 0.00 0.00 0.00 0.00 36.38 33.27 2cy7 s VAL 174 CO -0.01 -0.29 0.78 -0.69 0.00 0.00 0.00 175.10 174.89 2cy7 s VAL 175 N 1.32 4.65 0.33 2.92 1.01 -1.26 -1.74 120.40 127.62 2cy7 s VAL 175 Ca -0.00 0.27 0.04 0.00 0.00 0.00 0.00 61.98 62.29 2cy7 s VAL 175 Cb -0.21 -4.34 0.30 0.00 0.00 0.00 0.00 36.38 32.13 2cy7 s VAL 175 CO 0.00 -0.78 1.90 0.24 0.00 0.00 0.00 175.10 176.46 2cy7 h MET 176 N 9.03 0.84 -0.27 2.72 2.86 -0.78 -1.00 114.93 128.33 2cy7 h MET 176 Ca -0.25 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.28 2cy7 h MET 176 Cb 1.09 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.54 2cy7 h MET 176 CO 0.98 0.56 -0.09 1.49 1.06 0.00 0.00 176.91 180.91 2cy7 h GLU 177 N 0.87 0.44 -0.34 1.72 4.81 -1.38 -1.83 114.58 118.87 2cy7 h GLU 177 Ca 0.40 -0.11 -0.10 0.00 -0.13 0.00 0.00 59.36 59.42 2cy7 h GLU 177 Cb 0.40 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2cy7 h GLU 177 CO -0.17 0.53 -0.22 0.93 -0.73 0.00 0.00 179.01 179.36 2cy7 h GLU 178 N 0.41 0.65 -0.44 1.92 4.39 -1.45 -1.11 114.58 118.96 2cy7 h GLU 178 Ca 0.08 -0.25 -0.08 0.00 0.34 0.00 0.00 59.36 59.46 2cy7 h GLU 178 Cb 0.41 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 2cy7 h GLU 178 CO 0.02 0.82 -0.02 0.82 -1.16 0.00 0.00 179.01 179.49 2cy7 h ILE 179 N 0.57 1.26 -0.56 3.13 1.08 -0.94 -1.39 117.51 120.67 2cy7 h ILE 179 Ca 0.08 -1.08 -0.10 0.00 -0.39 0.00 0.00 64.86 63.37 2cy7 h ILE 179 Cb 0.68 1.08 -0.02 0.00 -3.07 0.00 0.00 36.82 35.50 2cy7 h ILE 179 CO 0.05 0.37 -0.06 0.03 -0.69 0.00 0.00 178.15 177.86 2cy7 h ARG 180 N 0.63 1.02 -0.22 2.37 3.08 -1.20 0.65 114.38 120.71 2cy7 h ARG 180 Ca 0.12 -0.34 -0.04 0.00 0.07 0.00 0.00 59.98 59.79 2cy7 h ARG 180 Cb 0.53 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2cy7 h ARG 180 CO 0.03 1.03 -0.05 -0.09 -1.07 0.00 0.00 179.97 179.82 2cy7 h ARG 181 N 0.92 0.33 0.18 0.04 2.43 -1.01 -0.74 114.38 116.53 2cy7 h ARG 181 Ca 0.15 -0.06 -0.25 0.00 -0.81 0.00 0.00 59.98 59.01 2cy7 h ARG 181 Cb 0.61 -0.05 0.03 0.00 -0.42 0.00 0.00 29.97 30.13 2cy7 h ARG 181 CO 0.04 0.40 -1.14 1.25 -1.51 0.00 0.00 179.97 179.01 2cy7 h LEU 182 N 0.32 0.60 0.09 3.80 5.85 -0.89 -3.40 115.31 121.67 2cy7 h LEU 182 Ca 0.07 -0.93 -0.31 0.00 0.84 0.00 0.00 57.88 57.55 2cy7 h LEU 182 Cb 0.29 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2cy7 h LEU 182 CO 0.01 1.54 -1.63 0.00 -0.34 0.00 0.00 178.44 178.03 2cy7 s ARG 184 N -2.61 4.16 -0.03 0.00 1.81 -0.29 -0.79 118.95 121.20 2cy7 s ARG 184 Ca -0.10 2.46 0.15 0.00 -1.72 0.00 0.00 55.73 56.52 2cy7 s ARG 184 Cb 0.07 -3.92 -0.20 0.00 -0.45 0.00 0.00 34.95 30.45 2cy7 s ARG 184 CO 0.83 -0.87 0.64 0.25 -0.68 0.00 0.00 175.30 175.47 2cy7 n THR 185 N 5.24 1.41 -3.86 0.02 -2.24 -0.59 -4.95 114.28 109.32 2cy7 n THR 185 Ca 0.18 -0.76 -0.08 0.00 -2.27 0.00 0.00 64.05 61.12 2cy7 n THR 185 Cb 0.41 -0.85 -0.01 0.00 -2.10 0.00 0.00 70.33 67.78 2cy7 n THR 185 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2cy7 s SER 186 N -5.88 -0.13 0.06 3.42 1.04 -1.26 -5.08 113.70 105.87 2cy7 s SER 186 Ca -0.05 -0.82 -0.31 0.00 0.48 0.00 0.00 55.95 55.25 2cy7 s SER 186 Cb 0.08 0.75 -0.07 0.00 0.10 0.00 0.00 66.02 66.89 2cy7 s SER 186 CO 0.82 -1.44 1.38 -0.69 0.98 0.00 0.00 173.24 174.30 2cy7 s VAL 187 N -3.41 3.53 0.08 5.02 1.01 -1.26 -4.94 120.40 120.42 2cy7 s VAL 187 Ca 0.14 1.04 -0.31 0.00 0.00 0.00 0.00 61.98 62.85 2cy7 s VAL 187 Cb -0.05 -3.67 -0.08 0.00 0.00 0.00 0.00 36.38 32.58 2cy7 s VAL 187 CO 0.09 0.05 1.53 -2.16 0.00 0.00 0.00 175.10 174.61 2cy7 s PRO 188 N 1.63 4.24 0.02 2.72 0.04 -1.26 -5.10 135.00 137.29 2cy7 s PRO 188 Ca 0.64 2.20 -0.24 0.00 0.04 0.00 0.00 61.00 63.64 2cy7 s PRO 188 Cb -0.34 -3.45 -0.17 0.00 0.04 0.00 0.00 34.50 30.58 2cy7 s PRO 188 CO 0.29 -0.62 1.40 0.00 0.04 0.00 0.00 177.00 178.11 2cy7 s SER 217 N -5.68 6.82 0.00 0.00 1.04 -1.26 -5.31 113.70 109.31 2cy7 s SER 217 Ca -0.15 2.60 0.29 0.00 0.48 0.00 0.00 55.95 59.17 2cy7 s SER 217 Cb 0.04 -2.64 1.63 0.00 0.10 0.00 0.00 66.02 65.15 2cy7 s SER 217 CO 0.69 -0.53 2.05 -0.81 0.98 0.00 0.00 173.24 175.62 2cy7 n PRO 218 N 1.37 0.73 -3.91 4.02 -0.04 -1.26 -4.71 135.00 131.20 2cy7 n PRO 218 Ca 0.02 0.01 -0.19 0.00 -0.04 0.00 0.00 63.50 63.30 2cy7 n PRO 218 Cb 0.42 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.21 2cy7 n PRO 218 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 2cy7 s TRP 219 N -2.21 0.39 -0.15 0.54 -0.11 -1.26 -1.54 118.94 114.61 2cy7 s TRP 219 Ca 0.38 -0.02 -0.29 0.00 1.22 0.00 0.00 56.10 57.38 2cy7 s TRP 219 Cb 0.20 -0.50 -0.01 0.00 -1.50 0.00 0.00 33.47 31.66 2cy7 s TRP 219 CO 0.37 -0.17 1.08 1.03 -4.62 0.00 0.00 176.95 174.64 2cy7 s ARG 220 N 1.26 4.34 -0.01 5.86 0.52 0.03 -4.90 118.95 126.04 2cy7 s ARG 220 Ca -0.06 1.46 -0.38 0.00 -0.52 0.00 0.00 55.73 56.23 2cy7 s ARG 220 Cb -0.13 -3.60 -0.17 0.00 0.52 0.00 0.00 34.95 31.57 2cy7 s ARG 220 CO -0.02 -0.49 1.40 -2.30 0.02 0.00 0.00 175.30 173.92 2cy7 n PRO 221 N 5.66 1.02 -3.67 3.54 -0.02 -1.25 -4.43 135.00 135.84 2cy7 n PRO 221 Ca 0.11 0.37 -0.36 0.00 -2.02 0.00 0.00 63.50 61.60 2cy7 n PRO 221 Cb 0.47 -2.00 -0.08 0.00 -0.02 0.00 0.00 33.50 31.86 2cy7 n PRO 221 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2cy7 s LEU 222 N 1.12 4.18 -0.36 2.45 2.96 0.24 -0.83 118.68 128.43 2cy7 s LEU 222 Ca 0.88 0.24 -0.08 0.00 -0.22 0.00 0.00 54.13 54.95 2cy7 s LEU 222 Cb -1.02 -2.15 0.05 0.00 0.50 0.00 0.00 46.19 43.57 2cy7 s LEU 222 CO 0.52 0.12 0.16 -0.69 -1.32 0.00 0.00 176.35 175.15 2cy7 s VAL 223 N 0.63 4.04 -0.24 1.68 1.01 0.05 -0.79 120.40 126.78 2cy7 s VAL 223 Ca 0.09 -1.15 -0.09 0.00 0.00 0.00 0.00 61.98 60.83 2cy7 s VAL 223 Cb -0.12 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 2cy7 s VAL 223 CO 0.01 -0.27 0.13 -0.22 0.00 0.00 0.00 175.10 174.74 2cy7 s LEU 224 N 1.43 3.83 -0.08 3.92 2.96 0.55 -1.42 118.68 129.87 2cy7 s LEU 224 Ca 0.00 -0.03 0.05 0.00 -0.22 0.00 0.00 54.13 53.94 2cy7 s LEU 224 Cb -0.20 -2.03 -0.00 0.00 0.50 0.00 0.00 46.19 44.45 2cy7 s LEU 224 CO 0.03 0.02 -0.24 -0.76 -1.32 0.00 0.00 176.35 174.08 2cy7 s LEU 225 N 1.32 2.08 -0.34 -0.68 1.43 -0.05 -0.67 118.68 121.77 2cy7 s LEU 225 Ca 0.06 -0.54 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 2cy7 s LEU 225 Cb -0.15 -1.40 0.10 0.00 0.03 0.00 0.00 46.19 44.78 2cy7 s LEU 225 CO 0.06 0.19 0.08 -0.63 0.23 0.00 0.00 176.35 176.28 2cy7 s ILE 226 N 0.13 1.84 0.24 -0.59 1.01 0.80 -1.13 121.20 123.51 2cy7 s ILE 226 Ca -0.13 -2.10 -0.30 0.00 0.00 0.00 0.00 60.65 58.13 2cy7 s ILE 226 Cb -0.16 -2.36 -0.09 0.00 0.01 0.00 0.00 42.46 39.86 2cy7 s ILE 226 CO 0.07 -0.64 1.12 -2.16 0.00 0.00 0.00 174.94 173.33 2cy7 s PRO 227 N 1.06 4.60 0.18 2.79 0.04 -1.26 -1.48 135.00 140.93 2cy7 s PRO 227 Ca 0.11 1.81 -0.05 0.00 0.04 0.00 0.00 61.00 62.91 2cy7 s PRO 227 Cb -0.19 -3.21 -0.02 0.00 0.04 0.00 0.00 34.50 31.11 2cy7 s PRO 227 CO -0.13 0.12 0.22 -0.51 0.04 0.00 0.00 177.00 176.73 2cy7 s LEU 228 N -0.99 1.11 -0.26 -3.56 1.43 0.08 -4.76 118.68 111.72 2cy7 s LEU 228 Ca 0.47 -1.11 -0.04 0.00 -1.03 0.00 0.00 54.13 52.42 2cy7 s LEU 228 Cb -0.32 0.83 0.10 0.00 0.03 0.00 0.00 46.19 46.83 2cy7 s LEU 228 CO 0.39 -0.88 0.15 -0.60 0.23 0.00 0.00 176.35 175.65 2cy7 s ARG 229 N -4.05 0.19 -0.17 1.70 3.00 -1.26 -1.90 118.95 116.46 2cy7 s ARG 229 Ca 0.26 -0.34 0.04 0.00 -1.00 0.00 0.00 55.73 54.69 2cy7 s ARG 229 Cb 0.05 -1.21 0.33 0.00 0.00 0.00 0.00 34.95 34.12 2cy7 s ARG 229 CO 0.05 -0.93 1.29 1.28 0.00 0.00 0.00 175.30 176.99 2cy7 n LEU 230 N 5.27 4.12 0.00 -0.88 4.77 -0.84 -4.50 117.00 124.94 2cy7 n LEU 230 Ca -0.06 -2.14 0.00 0.00 -0.03 0.00 0.00 56.01 53.79 2cy7 n LEU 230 Cb 0.44 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2cy7 n LEU 230 CO 0.05 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2cy7 n GLY 231 N -0.05 -0.10 0.07 -0.72 0.00 -1.25 -0.67 105.19 102.47 2cy7 n GLY 231 Ca 0.22 -1.35 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 2cy7 n GLY 231 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cy7 h LEU 232 N 0.00 0.00 0.00 0.99 3.38 -1.94 -3.44 115.31 114.31 2cy7 h LEU 232 Ca 0.00 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 2cy7 h LEU 232 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2cy7 h LEU 232 CO 0.00 0.89 -1.05 0.35 0.09 0.00 0.00 178.44 178.72 2cy7 n THR 233 N -4.63 0.03 -4.16 0.22 -2.24 -1.26 -4.94 114.28 97.30 2cy7 n THR 233 Ca -0.10 -0.03 -0.11 0.00 -2.27 0.00 0.00 64.05 61.54 2cy7 n THR 233 Cb 0.33 -0.29 -0.10 0.00 -2.10 0.00 0.00 70.33 68.17 2cy7 n THR 233 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2cy7 s ASP 234 N -2.62 0.17 -0.05 3.42 -4.77 -1.26 -4.56 116.67 106.99 2cy7 s ASP 234 Ca -0.00 -1.28 -0.24 0.00 -3.30 0.00 0.00 52.55 47.72 2cy7 s ASP 234 Cb 0.00 0.38 -0.04 0.00 -1.09 0.00 0.00 42.92 42.17 2cy7 s ASP 234 CO 0.03 -0.83 0.72 0.27 0.70 0.00 0.00 175.17 176.06 2cy7 s ILE 235 N -4.11 5.00 0.24 2.11 -4.36 -1.26 -3.83 121.20 114.99 2cy7 s ILE 235 Ca 0.33 1.50 -0.31 0.00 -0.26 0.00 0.00 60.65 61.91 2cy7 s ILE 235 Cb 0.06 -4.06 -0.14 0.00 1.25 0.00 0.00 42.46 39.57 2cy7 s ILE 235 CO 0.08 0.26 1.32 -3.20 0.24 0.00 0.00 174.94 173.65 2cy7 n ASN 236 N 3.65 2.37 0.31 4.36 5.15 0.15 -4.83 115.26 126.42 2cy7 n ASN 236 Ca -0.01 1.15 0.17 0.00 -0.60 0.00 0.00 54.58 55.29 2cy7 n ASN 236 Cb 0.51 -1.38 0.98 0.00 -0.53 0.00 0.00 39.78 39.36 2cy7 n ASN 236 CO 0.00 0.00 0.00 1.05 1.40 0.00 0.00 177.26 179.71 2cy7 h GLU 237 N 3.74 0.00 0.00 1.20 -0.00 -1.94 -1.56 114.58 116.03 2cy7 h GLU 237 Ca -0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 58.91 2cy7 h GLU 237 Cb 1.29 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 30.04 2cy7 h GLU 237 CO 0.72 0.00 -0.05 0.00 -0.00 0.00 0.00 179.01 179.69 2cy7 h ALA 238 N 2.00 1.12 0.00 1.06 0.00 -1.99 -2.47 119.26 118.97 2cy7 h ALA 238 Ca -0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2cy7 h ALA 238 Cb 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2cy7 h ALA 238 CO 0.00 0.06 -0.72 1.88 0.00 0.00 0.00 179.25 180.47 2cy7 h TYR 239 N 0.00 0.00 -0.76 0.00 0.99 -1.63 -3.39 116.97 112.19 2cy7 h TYR 239 Ca -0.00 0.00 0.17 0.00 2.00 0.00 0.00 58.73 60.90 2cy7 h TYR 239 Cb 0.28 0.00 -0.13 0.00 1.00 0.00 0.00 36.73 37.89 2cy7 h TYR 239 CO 0.00 0.41 0.04 0.28 -0.00 0.00 0.00 178.16 178.89 2cy7 h VAL 240 N 0.00 0.36 -0.52 -2.88 2.07 -1.54 0.63 116.25 114.37 2cy7 h VAL 240 Ca -0.04 -0.04 -0.10 0.00 0.82 0.00 0.00 66.70 67.33 2cy7 h VAL 240 Cb 1.35 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2cy7 h VAL 240 CO 0.05 0.02 -0.07 -0.33 0.02 0.00 0.00 177.57 177.26 2cy7 h GLU 241 N 0.13 0.94 -0.48 1.57 4.39 -1.77 -1.56 114.58 117.79 2cy7 h GLU 241 Ca 0.42 -0.31 -0.06 0.00 0.34 0.00 0.00 59.36 59.74 2cy7 h GLU 241 Cb 0.75 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.30 2cy7 h GLU 241 CO -0.64 0.97 0.06 1.15 -1.16 0.00 0.00 179.01 179.39 2cy7 h THR 242 N 0.85 1.25 -0.69 1.13 2.02 -1.41 -2.59 112.91 113.48 2cy7 h THR 242 Ca 0.14 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.36 2cy7 h THR 242 Cb 0.60 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 2cy7 h THR 242 CO 0.04 0.34 0.41 0.25 0.37 0.00 0.00 175.52 176.93 2cy7 h LEU 243 N 0.69 0.84 -0.60 2.58 5.85 -0.72 -2.45 115.31 121.50 2cy7 h LEU 243 Ca 0.14 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2cy7 h LEU 243 Cb 0.42 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2cy7 h LEU 243 CO 0.01 0.66 0.38 0.11 -0.34 0.00 0.00 178.44 179.26 2cy7 h LYS 244 N 0.95 0.81 0.00 1.25 1.57 -1.15 -1.79 116.57 118.20 2cy7 h LYS 244 Ca 0.25 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2cy7 h LYS 244 Cb -0.02 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 2cy7 h LYS 244 CO -0.05 0.56 -0.03 0.45 -0.57 0.00 0.00 179.45 179.81 2cy7 h HIS 245 N 0.81 0.00 0.00 -1.35 3.86 -1.05 -1.33 115.15 116.10 2cy7 h HIS 245 Ca 0.22 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.40 2cy7 h HIS 245 Cb -0.05 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.42 2cy7 h HIS 245 CO -0.02 0.03 -0.11 0.00 0.86 0.00 0.00 177.93 178.69 2cy7 n PHE 247 N -3.34 0.00 -0.04 0.00 3.01 -0.51 -4.23 117.46 112.35 2cy7 n PHE 247 Ca -0.01 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.57 2cy7 n PHE 247 Cb 0.31 -0.06 0.26 0.00 -0.01 0.00 0.00 39.48 39.99 2cy7 n PHE 247 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 2cy7 n MET 248 N -0.22 2.61 -3.72 -1.08 2.81 -0.82 -0.20 117.12 116.50 2cy7 n MET 248 Ca 0.12 -2.46 -0.34 0.00 -1.81 0.00 0.00 57.70 53.21 2cy7 n MET 248 Cb 0.40 -1.53 -0.05 0.00 -0.71 0.00 0.00 33.22 31.33 2cy7 n MET 248 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2cy7 s MET 249 N -1.23 3.61 0.66 0.03 -1.94 -1.24 -4.74 119.30 114.44 2cy7 s MET 249 Ca 0.43 -0.05 0.41 0.00 -1.71 0.00 0.00 55.69 54.78 2cy7 s MET 249 Cb 0.24 -3.03 2.29 0.00 2.01 0.00 0.00 34.83 36.34 2cy7 s MET 249 CO 0.32 0.61 2.33 -1.35 -0.01 0.00 0.00 175.02 176.92 2cy7 h PRO 250 N 3.73 0.00 -0.18 2.03 0.11 -1.90 -0.71 132.00 135.07 2cy7 h PRO 250 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2cy7 h PRO 250 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2cy7 h PRO 250 CO 0.68 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.51 2cy7 n GLN 251 N -3.21 2.12 -1.92 1.05 3.00 -1.26 -4.87 117.38 112.29 2cy7 n GLN 251 Ca -0.03 -1.66 -0.42 0.00 -0.01 0.00 0.00 57.00 54.88 2cy7 n GLN 251 Cb 0.09 -1.46 -0.03 0.00 0.00 0.00 0.00 30.24 28.84 2cy7 n GLN 251 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 2cy7 s SER 252 N -1.71 6.59 0.00 1.08 0.01 -0.28 -0.12 113.70 119.27 2cy7 s SER 252 Ca 0.34 2.49 0.18 0.00 1.31 0.00 0.00 55.95 60.26 2cy7 s SER 252 Cb 0.20 -2.56 -0.06 0.00 0.21 0.00 0.00 66.02 63.81 2cy7 s SER 252 CO 0.30 -0.90 0.86 0.18 0.41 0.00 0.00 173.24 174.09 2cy7 n LEU 253 N 5.78 1.46 0.00 2.44 4.77 -0.70 -4.52 117.00 126.23 2cy7 n LEU 253 Ca 0.16 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 2cy7 n LEU 253 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2cy7 n LEU 253 CO 0.63 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.59 2cy7 n GLY 254 N 1.28 -1.64 2.96 -0.72 0.00 -1.25 -4.85 105.19 100.97 2cy7 n GLY 254 Ca 0.06 -1.95 -0.12 0.00 0.00 0.00 0.00 46.02 44.01 2cy7 n GLY 254 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cy7 s VAL 255 N 0.00 0.01 0.05 1.61 1.01 -0.27 -1.46 120.40 121.34 2cy7 s VAL 255 Ca 0.00 -0.07 0.07 0.00 0.00 0.00 0.00 61.98 61.98 2cy7 s VAL 255 Cb 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.21 2cy7 s VAL 255 CO 0.00 -0.04 -0.16 0.27 0.00 0.00 0.00 175.10 175.17 2cy7 s ILE 256 N -0.09 2.91 -0.73 2.22 -4.36 -0.67 0.13 121.20 120.61 2cy7 s ILE 256 Ca -0.01 -1.18 0.00 0.00 -0.26 0.00 0.00 60.65 59.20 2cy7 s ILE 256 Cb -0.01 -2.25 0.00 0.00 1.25 0.00 0.00 42.46 41.45 2cy7 s ILE 256 CO 0.00 0.31 0.00 0.61 0.24 0.00 0.00 174.94 176.10 2cy7 n GLY 257 N 1.44 -1.08 0.00 6.27 0.00 -0.98 -1.11 105.19 109.73 2cy7 n GLY 257 Ca -0.16 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2cy7 n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cy7 n GLY 258 N 0.00 3.06 3.84 -0.02 0.00 -1.22 -0.74 105.19 110.11 2cy7 n GLY 258 Ca 0.00 -2.01 -0.30 0.00 0.00 0.00 0.00 46.02 43.71 2cy7 n GLY 258 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cy7 s LYS 259 N -2.61 2.62 0.13 1.61 3.01 -1.25 -4.72 119.74 118.52 2cy7 s LYS 259 Ca 0.00 0.61 -0.35 0.00 -1.01 0.00 0.00 55.97 55.22 2cy7 s LYS 259 Cb 0.00 -1.98 -0.16 0.00 -1.01 0.00 0.00 37.83 34.67 2cy7 s LYS 259 CO 0.00 -1.24 1.19 -2.30 0.51 0.00 0.00 175.35 173.51 2cy7 n PRO 260 N -3.17 1.03 -1.42 -1.68 -0.02 -1.26 -0.12 135.00 128.36 2cy7 n PRO 260 Ca 0.07 0.37 -0.15 0.00 -2.02 0.00 0.00 63.50 61.77 2cy7 n PRO 260 Cb 0.56 -1.90 -0.06 0.00 -0.02 0.00 0.00 33.50 32.08 2cy7 n PRO 260 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2cy7 n ASN 261 N 2.14 -5.29 -2.22 2.55 5.03 -1.26 -4.80 115.26 111.41 2cy7 n ASN 261 Ca 0.17 0.36 0.01 0.00 0.87 0.00 0.00 54.58 55.99 2cy7 n ASN 261 Cb 0.21 -4.07 0.04 0.00 -1.02 0.00 0.00 39.78 34.95 2cy7 n ASN 261 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2cy7 n SER 262 N -0.94 1.40 -4.77 6.41 7.64 0.83 -5.02 113.62 119.18 2cy7 n SER 262 Ca -0.15 -2.08 -0.38 0.00 1.01 0.00 0.00 58.87 57.28 2cy7 n SER 262 Cb 0.57 -0.40 -0.03 0.00 -1.01 0.00 0.00 64.21 63.33 2cy7 n SER 262 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cy7 s ALA 263 N -2.20 3.15 0.06 -0.43 0.00 -1.22 -3.86 121.76 117.26 2cy7 s ALA 263 Ca 0.31 0.81 0.00 0.00 0.00 0.00 0.00 51.96 53.08 2cy7 s ALA 263 Cb 0.35 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 20.13 2cy7 s ALA 263 CO -0.09 -0.29 -0.05 -1.01 0.00 0.00 0.00 175.76 174.31 2cy7 s HIS 264 N -1.51 0.60 -0.40 0.00 3.76 0.08 -4.58 115.29 113.24 2cy7 s HIS 264 Ca 0.55 -0.85 -0.03 0.00 -0.15 0.00 0.00 55.06 54.58 2cy7 s HIS 264 Cb -0.26 -0.39 0.10 0.00 1.11 0.00 0.00 32.58 33.14 2cy7 s HIS 264 CO 0.33 -0.24 0.19 -0.47 -0.85 0.00 0.00 174.74 173.70 2cy7 s TYR 265 N -3.05 3.54 -0.11 1.40 5.04 -1.01 -2.31 117.35 120.85 2cy7 s TYR 265 Ca 0.02 -2.31 -0.29 0.00 -2.44 0.00 0.00 57.07 52.05 2cy7 s TYR 265 Cb 0.02 -3.12 -0.01 0.00 0.35 0.00 0.00 41.96 39.20 2cy7 s TYR 265 CO -0.05 -0.95 1.00 -0.06 -1.34 0.00 0.00 175.55 174.14 2cy7 s PHE 266 N 1.17 3.51 -0.96 4.97 0.40 0.12 -1.01 117.98 126.17 2cy7 s PHE 266 Ca 0.07 1.57 0.09 0.00 -0.60 0.00 0.00 56.93 58.06 2cy7 s PHE 266 Cb -0.23 -3.18 0.03 0.00 0.51 0.00 0.00 43.02 40.16 2cy7 s PHE 266 CO -0.03 -0.23 0.68 0.44 0.70 0.00 0.00 175.22 176.77 2cy7 n ILE 267 N 4.57 0.00 -3.30 0.64 -5.35 -0.11 -1.12 119.36 114.69 2cy7 n ILE 267 Ca 0.09 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 2cy7 n ILE 267 Cb 0.49 1.14 0.00 0.00 -1.74 0.00 0.00 39.64 39.53 2cy7 n ILE 267 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cy7 n GLY 268 N 0.70 -0.68 3.59 3.28 0.00 -1.13 -0.55 105.19 110.40 2cy7 n GLY 268 Ca 0.04 -0.78 -0.10 0.00 0.00 0.00 0.00 46.02 45.19 2cy7 n GLY 268 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2cy7 s TYR 269 N -3.00 -0.38 -0.17 1.61 -0.85 -0.30 -0.65 117.35 113.60 2cy7 s TYR 269 Ca 0.00 0.10 -0.06 0.00 -0.52 0.00 0.00 57.07 56.59 2cy7 s TYR 269 Cb 0.00 0.61 0.08 0.00 0.38 0.00 0.00 41.96 43.03 2cy7 s TYR 269 CO 0.00 -0.94 0.35 0.54 -1.52 0.00 0.00 175.55 173.98 2cy7 s VAL 270 N -3.71 -0.55 0.00 -3.49 0.11 -0.23 -1.09 120.40 111.43 2cy7 s VAL 270 Ca 0.05 0.19 0.00 0.00 -2.93 0.00 0.00 61.98 59.30 2cy7 s VAL 270 Cb -0.03 -0.59 0.00 0.00 -1.53 0.00 0.00 36.38 34.23 2cy7 s VAL 270 CO -0.05 0.07 0.00 0.61 -3.33 0.00 0.00 175.10 172.40 2cy7 n GLY 271 N 5.37 3.45 1.68 6.54 0.00 -1.26 -1.62 105.19 119.36 2cy7 n GLY 271 Ca -0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 2cy7 n GLY 271 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2cy7 n GLU 272 N 13.60 3.50 -4.52 1.61 -0.58 -1.26 -4.96 120.64 128.03 2cy7 n GLU 272 Ca 0.00 -3.07 -0.27 0.00 -0.42 0.00 0.00 57.16 53.40 2cy7 n GLU 272 Cb 0.00 -2.11 -0.13 0.00 -0.57 0.00 0.00 31.44 28.63 2cy7 n GLU 272 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2cy7 s GLU 273 N -2.97 1.41 -0.03 3.49 2.02 -0.64 -1.32 118.70 120.67 2cy7 s GLU 273 Ca 0.52 -1.18 -0.06 0.00 0.02 0.00 0.00 54.97 54.26 2cy7 s GLU 273 Cb 0.42 -1.72 -0.04 0.00 0.10 0.00 0.00 34.13 32.88 2cy7 s GLU 273 CO 0.11 0.42 0.22 -0.51 0.02 0.00 0.00 175.26 175.53 2cy7 s LEU 274 N -1.69 4.38 -0.14 1.80 1.43 0.19 -1.07 118.68 123.59 2cy7 s LEU 274 Ca 0.10 0.51 -0.06 0.00 -1.03 0.00 0.00 54.13 53.65 2cy7 s LEU 274 Cb -0.10 -2.49 -0.04 0.00 0.03 0.00 0.00 46.19 43.59 2cy7 s LEU 274 CO 0.04 0.30 0.08 -0.63 0.23 0.00 0.00 176.35 176.37 2cy7 s ILE 275 N -1.22 5.00 0.19 -0.59 1.01 0.18 -1.00 121.20 124.77 2cy7 s ILE 275 Ca 0.24 0.03 -0.10 0.00 0.00 0.00 0.00 60.65 60.81 2cy7 s ILE 275 Cb -0.13 -3.19 -0.01 0.00 0.01 0.00 0.00 42.46 39.14 2cy7 s ILE 275 CO 0.13 0.56 0.34 -0.72 0.00 0.00 0.00 174.94 175.25 2cy7 s TYR 276 N -0.47 0.41 -0.11 3.97 -0.85 -0.26 -0.94 117.35 119.10 2cy7 s TYR 276 Ca 0.11 -0.76 -0.03 0.00 -0.52 0.00 0.00 57.07 55.87 2cy7 s TYR 276 Cb -0.12 0.00 -0.03 0.00 0.38 0.00 0.00 41.96 42.19 2cy7 s TYR 276 CO 0.02 -0.80 -0.00 -0.51 -1.52 0.00 0.00 175.55 172.73 2cy7 s LEU 277 N -2.99 3.52 -0.10 -3.49 1.43 -0.18 -3.33 118.68 113.54 2cy7 s LEU 277 Ca 0.20 0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.39 2cy7 s LEU 277 Cb 0.02 -1.82 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 2cy7 s LEU 277 CO 0.03 0.32 -0.15 -0.62 0.23 0.00 0.00 176.35 176.15 2cy7 s ASP 278 N -0.51 3.85 0.00 2.29 -1.08 -1.26 -2.41 116.67 117.56 2cy7 s ASP 278 Ca 0.09 -0.33 0.22 0.00 -0.52 0.00 0.00 52.55 52.01 2cy7 s ASP 278 Cb -0.12 -1.30 0.55 0.00 -1.46 0.00 0.00 42.92 40.58 2cy7 s ASP 278 CO 0.02 0.22 1.45 -0.81 0.52 0.00 0.00 175.17 176.58 2cy7 n PRO 279 N 3.12 2.18 -1.46 4.34 -0.04 -1.26 -4.77 135.00 137.11 2cy7 n PRO 279 Ca -0.18 -1.78 -0.40 0.00 -0.04 0.00 0.00 63.50 61.10 2cy7 n PRO 279 Cb 0.52 -1.46 -0.02 0.00 -0.04 0.00 0.00 33.50 32.50 2cy7 n PRO 279 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2cy7 n HIS 280 N 1.00 2.61 -3.69 0.54 8.25 -1.26 -1.93 115.22 120.74 2cy7 n HIS 280 Ca 0.18 -3.05 -0.11 0.00 -0.26 0.00 0.00 57.72 54.48 2cy7 n HIS 280 Cb 0.49 -2.43 -0.10 0.00 1.12 0.00 0.00 29.99 29.07 2cy7 n HIS 280 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2cy7 s THR 281 N 1.93 -0.02 -0.28 1.59 -1.32 -1.26 -1.33 115.64 114.95 2cy7 s THR 281 Ca 0.64 0.06 -0.15 0.00 -1.21 0.00 0.00 61.69 61.04 2cy7 s THR 281 Cb 0.17 -0.66 -0.03 0.00 -1.51 0.00 0.00 72.50 70.47 2cy7 s THR 281 CO -0.07 0.02 0.35 -0.89 -2.21 0.00 0.00 174.62 171.83 2cy7 s THR 282 N 1.14 5.19 0.08 5.08 2.01 -1.26 -2.09 115.64 125.79 2cy7 s THR 282 Ca -0.07 0.43 0.07 0.00 0.31 0.00 0.00 61.69 62.43 2cy7 s THR 282 Cb -0.07 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 2cy7 s THR 282 CO -0.10 0.12 -0.14 -1.10 -0.69 0.00 0.00 174.62 172.71 2cy7 s GLN 283 N 2.03 2.06 0.38 4.92 -0.21 -0.67 -4.93 119.66 123.24 2cy7 s GLN 283 Ca 0.14 -1.03 -0.28 0.00 0.02 0.00 0.00 55.36 54.21 2cy7 s GLN 283 Cb -0.16 -2.25 -0.10 0.00 1.00 0.00 0.00 33.01 31.50 2cy7 s GLN 283 CO 0.10 0.52 1.45 -2.14 -2.12 0.00 0.00 175.29 173.10 2cy7 s PRO 284 N -1.94 4.09 0.54 2.91 0.02 -1.26 -1.59 135.00 137.77 2cy7 s PRO 284 Ca 0.19 2.49 -0.22 0.00 0.02 0.00 0.00 61.00 63.48 2cy7 s PRO 284 Cb -0.11 -2.94 -0.05 0.00 0.02 0.00 0.00 34.50 31.42 2cy7 s PRO 284 CO 0.10 -0.52 1.37 0.00 -0.33 0.00 0.00 177.00 177.62 2cy7 s ALA 285 N -1.14 2.83 -0.16 -1.55 0.00 0.29 -4.76 121.76 117.28 2cy7 s ALA 285 Ca 0.53 1.35 -0.16 0.00 0.00 0.00 0.00 51.96 53.69 2cy7 s ALA 285 Cb -0.45 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.05 2cy7 s ALA 285 CO 0.60 -1.39 0.38 0.08 0.00 0.00 0.00 175.76 175.44 2cy7 s VAL 286 N -1.29 5.24 0.00 0.00 1.01 -1.26 -5.01 120.40 119.09 2cy7 s VAL 286 Ca 0.71 0.72 0.00 0.00 0.00 0.00 0.00 61.98 63.42 2cy7 s VAL 286 Cb -0.41 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.25 2cy7 s VAL 286 CO 0.49 0.33 0.00 -1.84 0.00 0.00 0.00 175.10 174.08 2cy7 n GLU 287 N 3.86 2.94 0.00 2.72 0.00 -1.26 -4.85 120.64 124.04 2cy7 n GLU 287 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.07 2cy7 n GLU 287 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.96 2cy7 n GLU 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2cy7 n GLY 291 N 4.32 0.00 0.24 -1.84 0.00 -1.26 -4.93 105.19 101.73 2cy7 n GLY 291 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2cy7 n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cy7 n PHE 293 N -5.17 0.24 -3.69 0.00 7.35 -1.26 -4.91 117.46 110.02 2cy7 n PHE 293 Ca -0.09 0.74 -0.13 0.00 -0.76 0.00 0.00 57.45 57.20 2cy7 n PHE 293 Cb 0.28 -2.09 -0.14 0.00 0.35 0.00 0.00 39.48 37.89 2cy7 n PHE 293 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 2cy7 s ILE 294 N -1.18 -0.24 -0.24 -2.13 1.01 -1.26 -5.10 121.20 112.06 2cy7 s ILE 294 Ca 0.61 0.24 -0.28 0.00 0.00 0.00 0.00 60.65 61.22 2cy7 s ILE 294 Cb -0.73 -0.39 -0.04 0.00 0.01 0.00 0.00 42.46 41.32 2cy7 s ILE 294 CO 0.58 0.10 2.01 -2.84 0.00 0.00 0.00 174.94 174.80 2cy7 s PRO 295 N 1.91 3.31 -0.01 2.79 0.02 -1.26 -4.83 135.00 136.93 2cy7 s PRO 295 Ca -0.03 1.83 0.13 0.00 0.02 0.00 0.00 61.00 62.95 2cy7 s PRO 295 Cb -0.11 -4.27 0.39 0.00 0.02 0.00 0.00 34.50 30.52 2cy7 s PRO 295 CO -0.08 -1.89 1.32 -0.40 -0.33 0.00 0.00 177.00 175.62 2cy7 n ASP 296 N 10.73 3.19 -0.26 2.53 3.85 -1.26 -4.66 116.55 130.67 2cy7 n ASP 296 Ca 0.26 -2.04 0.06 0.00 -0.71 0.00 0.00 54.79 52.36 2cy7 n ASP 296 Cb 0.45 -0.30 0.30 0.00 -1.35 0.00 0.00 41.12 40.23 2cy7 n ASP 296 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 2cy7 h GLU 297 N 2.50 0.86 0.00 0.11 3.07 -1.95 -1.57 114.58 117.59 2cy7 h GLU 297 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2cy7 h GLU 297 Cb 0.82 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 2cy7 h GLU 297 CO 0.01 0.57 0.00 -1.13 -1.40 0.00 0.00 179.01 177.06 2cy7 n SER 298 N -4.50 0.00 -1.50 1.42 3.41 -1.26 -2.86 113.62 108.34 2cy7 n SER 298 Ca 0.13 -0.06 0.08 0.00 -0.26 0.00 0.00 58.87 58.77 2cy7 n SER 298 Cb 0.25 -0.26 0.34 0.00 -0.26 0.00 0.00 64.21 64.28 2cy7 n SER 298 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2cy7 n PHE 299 N -1.26 1.50 -3.78 7.33 3.01 -0.59 -4.87 117.46 118.80 2cy7 n PHE 299 Ca 0.10 -0.68 -0.23 0.00 1.01 0.00 0.00 57.45 57.65 2cy7 n PHE 299 Cb 0.15 -0.32 -0.18 0.00 -0.01 0.00 0.00 39.48 39.13 2cy7 n PHE 299 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 2cy7 s HIS 300 N -2.20 0.69 -0.33 1.38 3.76 -1.13 0.09 115.29 117.55 2cy7 s HIS 300 Ca 0.49 -0.18 -0.29 0.00 -0.15 0.00 0.00 55.06 54.93 2cy7 s HIS 300 Cb 0.34 -0.81 -0.00 0.00 1.11 0.00 0.00 32.58 33.22 2cy7 s HIS 300 CO 0.19 -0.33 1.46 0.00 -0.85 0.00 0.00 174.74 175.21 2cy7 n GLN 302 N 7.80 1.28 -2.26 0.00 6.02 -1.26 -4.09 117.38 124.87 2cy7 n GLN 302 Ca 0.17 -1.49 -0.26 0.00 -0.01 0.00 0.00 57.00 55.41 2cy7 n GLN 302 Cb 0.47 -1.29 0.05 0.00 1.02 0.00 0.00 30.24 30.49 2cy7 n GLN 302 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 2cy7 s HIS 303 N -1.18 3.04 0.09 1.08 -3.43 -1.26 -4.96 115.29 108.67 2cy7 s HIS 303 Ca 0.19 0.53 -0.33 0.00 -0.80 0.00 0.00 55.06 54.64 2cy7 s HIS 303 Cb 0.13 -3.03 -0.12 0.00 -1.43 0.00 0.00 32.58 28.12 2cy7 s HIS 303 CO 0.19 -1.19 1.73 -0.35 -2.00 0.00 0.00 174.74 173.11 2cy7 n PRO 304 N -2.80 2.35 -1.63 -0.38 -0.04 -1.26 -4.84 135.00 126.40 2cy7 n PRO 304 Ca 0.07 0.85 -0.49 0.00 -0.04 0.00 0.00 63.50 63.89 2cy7 n PRO 304 Cb 0.59 -2.68 -0.05 0.00 -0.04 0.00 0.00 33.50 31.32 2cy7 n PRO 304 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2cy7 n PRO 305 N 4.84 1.60 -2.12 0.54 -0.04 -1.26 -4.82 135.00 133.73 2cy7 n PRO 305 Ca 0.19 0.58 -0.41 0.00 -0.04 0.00 0.00 63.50 63.81 2cy7 n PRO 305 Cb 0.31 -2.26 -0.02 0.00 -0.04 0.00 0.00 33.50 31.49 2cy7 n PRO 305 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cy7 s ARG 307 N -1.12 1.17 -0.02 0.00 0.52 -1.26 -1.10 118.95 117.14 2cy7 s ARG 307 Ca 0.53 -0.92 -0.06 0.00 -0.52 0.00 0.00 55.73 54.76 2cy7 s ARG 307 Cb -0.39 -1.27 0.00 0.00 0.52 0.00 0.00 34.95 33.81 2cy7 s ARG 307 CO 0.47 0.32 0.13 1.41 0.02 0.00 0.00 175.30 177.65 2cy7 s MET 308 N -1.32 0.34 0.10 3.54 1.75 -0.17 -4.95 119.30 118.59 2cy7 s MET 308 Ca 0.05 -0.18 -0.31 0.00 -1.25 0.00 0.00 55.69 54.00 2cy7 s MET 308 Cb -0.09 0.15 -0.07 0.00 2.84 0.00 0.00 34.83 37.65 2cy7 s MET 308 CO 0.02 -0.07 1.36 0.45 -0.65 0.00 0.00 175.02 176.13 2cy7 s SER 309 N -0.81 6.86 0.34 1.11 0.15 -1.26 0.54 113.70 120.63 2cy7 s SER 309 Ca -0.09 2.27 0.10 0.00 0.70 0.00 0.00 55.95 58.92 2cy7 s SER 309 Cb -0.05 -2.58 0.85 0.00 -1.71 0.00 0.00 66.02 62.52 2cy7 s SER 309 CO 0.01 -0.63 1.80 0.40 1.20 0.00 0.00 173.24 176.02 2cy7 h ILE 310 N 4.33 0.69 0.00 6.45 2.04 -1.53 0.31 117.51 129.81 2cy7 h ILE 310 Ca -0.42 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.22 2cy7 h ILE 310 Cb 1.21 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2cy7 h ILE 310 CO 0.86 0.12 0.00 0.00 0.00 0.00 0.00 178.15 179.13 2cy7 n ALA 311 N -2.39 1.99 -0.03 1.87 0.00 -1.26 -2.17 120.51 118.52 2cy7 n ALA 311 Ca 0.22 -0.09 0.06 0.00 0.00 0.00 0.00 53.44 53.64 2cy7 n ALA 311 Cb 0.62 -1.26 0.14 0.00 0.00 0.00 0.00 19.45 18.95 2cy7 n ALA 311 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2cy7 n GLU 312 N -1.14 2.36 -2.64 0.00 0.00 0.11 -4.79 120.64 114.53 2cy7 n GLU 312 Ca 0.10 -1.91 -0.41 0.00 0.00 0.00 0.00 57.16 54.94 2cy7 n GLU 312 Cb 0.09 -1.28 -0.04 0.00 0.00 0.00 0.00 31.44 30.21 2cy7 n GLU 312 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 2cy7 s LEU 313 N -1.01 4.48 0.45 -1.84 0.20 -0.92 -4.98 118.68 115.07 2cy7 s LEU 313 Ca 0.23 1.89 -0.24 0.00 0.69 0.00 0.00 54.13 56.70 2cy7 s LEU 313 Cb 0.13 -3.59 -0.07 0.00 -0.43 0.00 0.00 46.19 42.22 2cy7 s LEU 313 CO 0.17 -0.15 1.28 -0.62 -0.29 0.00 0.00 176.35 176.73 2cy7 s ASP 314 N 0.09 6.02 0.31 3.68 -1.08 -1.26 -4.17 116.67 120.26 2cy7 s ASP 314 Ca 0.49 2.58 -0.01 0.00 -0.52 0.00 0.00 52.55 55.09 2cy7 s ASP 314 Cb -0.26 -2.63 0.50 0.00 -1.46 0.00 0.00 42.92 39.08 2cy7 s ASP 314 CO 0.31 -1.04 1.97 -0.65 0.52 0.00 0.00 175.17 176.28 2cy7 h PRO 315 N 2.20 1.02 -6.41 4.34 0.11 -1.86 -3.43 132.00 127.97 2cy7 h PRO 315 Ca -0.50 -0.06 -0.57 0.00 0.11 0.00 0.00 66.00 64.98 2cy7 h PRO 315 Cb 1.26 -0.23 -0.06 0.00 0.11 0.00 0.00 31.00 32.08 2cy7 h PRO 315 CO 0.61 0.67 0.90 0.45 -0.21 0.00 0.00 178.00 180.42 2cy7 s SER 316 N -6.29 6.79 0.31 -2.05 0.15 -1.26 -1.99 113.70 109.35 2cy7 s SER 316 Ca -0.11 0.96 0.02 0.00 0.70 0.00 0.00 55.95 57.52 2cy7 s SER 316 Cb 0.18 -2.54 -0.02 0.00 -1.71 0.00 0.00 66.02 61.93 2cy7 s SER 316 CO 0.79 -1.02 0.33 0.27 1.20 0.00 0.00 173.24 174.81 2cy7 s ILE 317 N 4.05 0.00 -0.12 6.45 -4.36 -0.80 -3.44 121.20 122.99 2cy7 s ILE 317 Ca 0.49 -1.83 -0.04 0.00 -0.26 0.00 0.00 60.65 59.01 2cy7 s ILE 317 Cb -0.12 -2.54 0.06 0.00 1.25 0.00 0.00 42.46 41.11 2cy7 s ILE 317 CO 0.21 0.00 0.20 0.00 0.24 0.00 0.00 174.94 175.59 2cy7 s ALA 318 N -3.45 -0.27 -0.09 2.27 0.00 -0.26 -0.75 121.76 119.21 2cy7 s ALA 318 Ca 0.36 0.60 -0.11 0.00 0.00 0.00 0.00 51.96 52.80 2cy7 s ALA 318 Cb 0.02 -0.95 -0.05 0.00 0.00 0.00 0.00 23.12 22.14 2cy7 s ALA 318 CO 0.22 -0.69 0.26 0.54 0.00 0.00 0.00 175.76 176.09 2cy7 s VAL 319 N 2.33 5.30 0.20 0.00 0.11 -0.55 -1.66 120.40 126.12 2cy7 s VAL 319 Ca 0.03 0.50 0.11 0.00 -2.93 0.00 0.00 61.98 59.69 2cy7 s VAL 319 Cb -0.13 -3.56 -0.04 0.00 -1.53 0.00 0.00 36.38 31.12 2cy7 s VAL 319 CO -0.07 0.54 -0.24 -0.83 -3.33 0.00 0.00 175.10 171.17 2cy7 s GLY 320 N -0.62 1.72 -0.01 6.54 0.00 -0.54 -0.14 107.32 114.28 2cy7 s GLY 320 Ca 0.18 -1.66 -0.04 0.00 0.00 0.00 0.00 44.72 43.20 2cy7 s GLY 320 CO 0.07 -1.69 0.08 -1.36 0.00 0.00 0.00 173.10 170.20 2cy7 s PHE 321 N -1.73 0.03 -0.17 1.90 0.40 0.16 -1.71 117.98 116.86 2cy7 s PHE 321 Ca 0.21 -0.07 0.01 0.00 -0.60 0.00 0.00 56.93 56.48 2cy7 s PHE 321 Cb -0.08 -0.05 0.02 0.00 0.51 0.00 0.00 43.02 43.43 2cy7 s PHE 321 CO 0.10 -0.17 -0.18 0.12 0.70 0.00 0.00 175.22 175.78 2cy7 s PHE 322 N -0.85 2.60 -0.33 0.36 5.36 0.83 -0.33 117.98 125.61 2cy7 s PHE 322 Ca -0.09 -1.52 0.04 0.00 -0.96 0.00 0.00 56.93 54.39 2cy7 s PHE 322 Cb -0.06 -1.82 0.10 0.00 -0.34 0.00 0.00 43.02 40.90 2cy7 s PHE 322 CO 0.00 -0.77 0.04 0.00 -1.46 0.00 0.00 175.22 173.04 2cy7 h LYS 324 N 7.64 0.85 -5.44 0.00 3.64 -1.93 0.69 116.57 122.02 2cy7 h LYS 324 Ca -0.05 -0.28 -0.53 0.00 -1.27 0.00 0.00 60.65 58.52 2cy7 h LYS 324 Cb 1.02 -0.07 -0.14 0.00 -0.41 0.00 0.00 32.23 32.63 2cy7 h LYS 324 CO 0.51 0.90 -0.62 0.95 -2.27 0.00 0.00 179.45 178.93 2cy7 s THR 325 N -4.85 1.57 0.41 1.00 -4.23 -1.26 -3.89 115.64 104.38 2cy7 s THR 325 Ca -0.10 -2.03 0.14 0.00 -1.18 0.00 0.00 61.69 58.52 2cy7 s THR 325 Cb 0.14 -2.80 0.14 0.00 1.34 0.00 0.00 72.50 71.31 2cy7 s THR 325 CO 0.83 -0.05 1.91 -0.08 -0.54 0.00 0.00 174.62 176.68 2cy7 h GLU 326 N 2.02 0.00 -0.56 3.99 4.81 -1.93 -1.81 114.58 121.11 2cy7 h GLU 326 Ca -0.42 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.73 2cy7 h GLU 326 Cb 1.24 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 2cy7 h GLU 326 CO 0.73 0.28 0.04 -0.44 -0.73 0.00 0.00 179.01 178.89 2cy7 h ASP 327 N 0.00 0.90 -0.34 1.04 3.32 -1.97 0.19 116.42 119.56 2cy7 h ASP 327 Ca -0.00 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 2cy7 h ASP 327 Cb 0.50 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2cy7 h ASP 327 CO 0.04 0.94 0.18 0.44 -1.72 0.00 0.00 179.24 179.12 2cy7 h ASP 328 N 0.88 0.42 -0.51 6.45 3.32 -1.73 0.95 116.42 126.20 2cy7 h ASP 328 Ca 0.17 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2cy7 h ASP 328 Cb 0.46 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 2cy7 h ASP 328 CO 0.02 0.39 0.29 0.15 -1.72 0.00 0.00 179.24 178.37 2cy7 h PHE 329 N 0.42 0.68 -0.67 4.55 3.57 -0.90 0.09 116.94 124.68 2cy7 h PHE 329 Ca 0.12 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 2cy7 h PHE 329 Cb 0.06 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.55 2cy7 h PHE 329 CO -0.03 0.49 0.41 -0.91 -2.23 0.00 0.00 178.31 176.04 2cy7 h ASN 330 N 0.68 0.80 -0.69 0.41 2.35 -0.21 -0.61 115.58 118.30 2cy7 h ASN 330 Ca 0.18 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2cy7 h ASN 330 Cb 0.02 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 2cy7 h ASN 330 CO -0.03 0.62 0.41 -0.78 -1.65 0.00 0.00 177.43 176.00 2cy7 h ASP 331 N 0.91 0.84 -0.33 5.81 3.58 -0.33 -1.77 116.42 125.13 2cy7 h ASP 331 Ca 0.24 -0.07 0.03 0.00 0.42 0.00 0.00 57.03 57.65 2cy7 h ASP 331 Cb -0.04 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.77 2cy7 h ASP 331 CO -0.05 0.66 0.15 -0.25 -2.88 0.00 0.00 179.24 176.87 2cy7 h TRP 332 N 0.94 0.28 -0.96 0.28 7.01 -0.24 -2.06 115.95 121.20 2cy7 h TRP 332 Ca 0.25 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.30 2cy7 h TRP 332 Cb -0.02 -0.08 -0.06 0.00 -2.10 0.00 0.00 29.16 26.90 2cy7 h TRP 332 CO -0.01 0.15 0.63 0.00 -2.79 0.00 0.00 178.44 176.41 2cy7 h GLN 334 N 1.21 0.94 -0.02 0.00 -0.00 -0.82 -1.38 115.11 115.04 2cy7 h GLN 334 Ca 0.39 -0.14 -0.16 0.00 -0.00 0.00 0.00 58.65 58.74 2cy7 h GLN 334 Cb 0.02 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.48 27.31 2cy7 h GLN 334 CO -0.13 0.75 -0.70 1.96 -0.00 0.00 0.00 178.83 180.71 2cy7 h GLN 335 N 0.94 0.12 0.00 0.06 4.20 -0.66 -2.88 115.11 116.88 2cy7 h GLN 335 Ca 0.23 -0.10 -0.11 0.00 0.06 0.00 0.00 58.65 58.72 2cy7 h GLN 335 Cb 0.14 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 2cy7 h GLN 335 CO -0.03 0.77 -0.54 0.28 -0.67 0.00 0.00 178.83 178.64 2cy7 h VAL 336 N 0.08 1.35 -0.15 -0.54 2.07 -0.79 -2.67 116.25 115.61 2cy7 h VAL 336 Ca -0.01 -1.88 -0.01 0.00 0.82 0.00 0.00 66.70 65.61 2cy7 h VAL 336 Cb 1.25 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 33.04 2cy7 h VAL 336 CO 0.10 0.53 0.06 0.11 0.02 0.00 0.00 177.57 178.39 2cy7 h LYS 337 N 0.00 0.22 0.01 1.57 6.56 -1.05 -1.65 116.57 122.23 2cy7 h LYS 337 Ca -0.01 -0.04 -0.00 0.00 -1.06 0.00 0.00 60.65 59.55 2cy7 h LYS 337 Cb 0.98 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.61 2cy7 h LYS 337 CO 0.07 0.30 -0.00 0.87 -2.06 0.00 0.00 179.45 178.63 2cy7 h LYS 338 N 0.08 -0.01 -0.72 3.15 1.57 -1.45 -0.44 116.57 118.75 2cy7 h LYS 338 Ca 0.05 0.00 0.22 0.00 -1.87 0.00 0.00 60.65 59.05 2cy7 h LYS 338 Cb 0.17 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.35 2cy7 h LYS 338 CO -0.00 -0.01 0.11 -0.11 -0.57 0.00 0.00 179.45 178.87 2cy7 n LEU 339 N -2.05 0.00 0.02 2.94 0.00 -1.01 0.10 117.00 117.00 2cy7 n LEU 339 Ca -0.00 1.21 -0.13 0.00 0.00 0.00 0.00 56.01 57.09 2cy7 n LEU 339 Cb 0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 43.42 42.85 2cy7 n LEU 339 CO 0.00 -1.26 0.63 -1.28 0.00 0.00 0.00 177.39 175.49 2cy7 h SER 340 N 0.00 -0.07 0.70 1.96 0.87 -1.16 -3.32 113.55 112.54 2cy7 h SER 340 Ca 0.48 -0.37 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 2cy7 h SER 340 Cb 1.08 0.02 0.01 0.00 -0.44 0.00 0.00 62.40 63.06 2cy7 h SER 340 CO -0.64 0.35 -0.34 0.25 -0.53 0.00 0.00 176.83 175.92 2cy7 h LEU 341 N -0.50 -0.79 -1.81 2.23 5.85 0.24 -3.48 115.31 117.06 2cy7 h LEU 341 Ca -0.01 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2cy7 h LEU 341 Cb 0.44 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 2cy7 h LEU 341 CO 0.01 -0.57 0.04 -0.11 -0.34 0.00 0.00 178.44 177.48 2cy7 n LEU 342 N -4.52 2.56 -3.64 2.25 -0.00 0.19 -5.09 117.00 108.75 2cy7 n LEU 342 Ca -0.12 -1.30 -0.04 0.00 -0.00 0.00 0.00 56.01 54.55 2cy7 n LEU 342 Cb 0.37 -0.55 -0.07 0.00 -0.00 0.00 0.00 43.42 43.18 2cy7 n LEU 342 CO 0.28 0.42 0.56 -2.16 -0.00 0.00 0.00 177.39 176.49 2cy7 s PRO 347 N -1.08 0.51 0.01 1.96 0.04 -1.26 -4.97 135.00 130.20 2cy7 s PRO 347 Ca 0.11 0.86 0.11 0.00 0.04 0.00 0.00 61.00 62.12 2cy7 s PRO 347 Cb 0.08 0.11 -0.22 0.00 0.04 0.00 0.00 34.50 34.51 2cy7 s PRO 347 CO 0.03 -0.10 0.85 0.52 0.04 0.00 0.00 177.00 178.34 2cy7 h MET 348 N 6.30 0.00 -3.31 4.56 2.86 -1.96 -3.48 114.93 119.90 2cy7 h MET 348 Ca -0.29 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.26 2cy7 h MET 348 Cb 1.20 0.00 -0.16 0.00 0.06 0.00 0.00 31.60 32.70 2cy7 h MET 348 CO 0.18 0.64 -0.23 -0.59 1.06 0.00 0.00 176.91 177.96 2cy7 s PHE 349 N -2.64 -0.11 0.13 -0.22 -0.12 -1.26 -4.84 117.98 108.91 2cy7 s PHE 349 Ca -0.03 -0.05 0.05 0.00 -0.05 0.00 0.00 56.93 56.86 2cy7 s PHE 349 Cb 0.09 0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.54 2cy7 s PHE 349 CO 0.82 -0.53 0.04 -1.21 -0.05 0.00 0.00 175.22 174.30 2cy7 s GLU 350 N -2.71 2.62 -0.20 1.99 8.01 0.13 -4.97 118.70 123.57 2cy7 s GLU 350 Ca -0.04 -0.91 -0.02 0.00 0.01 0.00 0.00 54.97 54.01 2cy7 s GLU 350 Cb -0.00 -2.53 0.00 0.00 -4.31 0.00 0.00 34.13 27.29 2cy7 s GLU 350 CO -0.04 0.50 -0.11 -1.17 0.01 0.00 0.00 175.26 174.46 2cy7 s LEU 351 N -2.69 2.59 0.07 1.80 2.96 -1.26 -0.16 118.68 121.99 2cy7 s LEU 351 Ca 0.28 -0.49 0.05 0.00 -0.22 0.00 0.00 54.13 53.74 2cy7 s LEU 351 Cb -0.11 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 2cy7 s LEU 351 CO 0.20 -0.01 -0.13 0.68 -1.32 0.00 0.00 176.35 175.77 2cy7 s VAL 352 N 1.39 1.06 0.06 1.68 -7.23 -0.71 -4.97 120.40 111.67 2cy7 s VAL 352 Ca 0.05 -1.34 -0.18 0.00 -1.81 0.00 0.00 61.98 58.70 2cy7 s VAL 352 Cb -0.14 -1.08 -0.13 0.00 0.56 0.00 0.00 36.38 35.60 2cy7 s VAL 352 CO -0.07 -0.28 1.36 -0.08 -0.31 0.00 0.00 175.10 175.72 2cy7 h GLU 353 N 4.20 0.48 -4.57 4.82 4.57 -1.94 0.15 114.58 122.29 2cy7 h GLU 353 Ca -0.40 -0.26 -0.25 0.00 -1.18 0.00 0.00 59.36 57.27 2cy7 h GLU 353 Cb 1.19 0.01 -0.19 0.00 -0.16 0.00 0.00 28.75 29.61 2cy7 h GLU 353 CO 0.42 0.84 -0.72 -1.14 -1.18 0.00 0.00 179.01 177.23 2cy7 s GLN 354 N -4.28 0.62 0.00 1.92 0.74 -1.26 -1.19 119.66 116.21 2cy7 s GLN 354 Ca -0.13 -0.94 0.00 0.00 0.05 0.00 0.00 55.36 54.33 2cy7 s GLN 354 Cb 0.06 -0.24 0.00 0.00 1.10 0.00 0.00 33.01 33.93 2cy7 s GLN 354 CO 0.78 0.02 0.00 0.00 -0.55 0.00 0.00 175.29 175.55 2cy7 n GLN 355 N 0.97 0.00 -0.64 1.67 -0.00 -1.26 -5.03 117.38 113.10 2cy7 n GLN 355 Ca -0.19 0.00 -0.21 0.00 -0.00 0.00 0.00 57.00 56.60 2cy7 n GLN 355 Cb 0.57 0.00 -0.00 0.00 -0.00 0.00 0.00 30.24 30.80 2cy7 n GLN 355 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 2cy7 n PRO 362 N 0.00 0.00 -1.84 2.61 -0.02 -1.26 -5.10 135.00 129.39 2cy7 n PRO 362 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.06 2cy7 n PRO 362 Cb 0.00 -0.48 -0.03 0.00 -0.02 0.00 0.00 33.50 32.97 2cy7 n PRO 362 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2cy7 s ASP 363 N -0.48 6.38 0.14 2.55 1.01 -1.26 -4.95 116.67 120.06 2cy7 s ASP 363 Ca 0.29 2.27 0.09 0.00 0.71 0.00 0.00 52.55 55.91 2cy7 s ASP 363 Cb -0.34 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.03 2cy7 s ASP 363 CO 0.30 -1.16 -0.21 0.68 0.21 0.00 0.00 175.17 174.98 2cy7 s VAL 364 N 4.94 1.91 -0.21 -1.27 -7.23 -1.26 -4.91 120.40 112.37 2cy7 s VAL 364 Ca 0.83 -1.76 -0.03 0.00 -1.81 0.00 0.00 61.98 59.20 2cy7 s VAL 364 Cb -0.36 -1.79 -0.00 0.00 0.56 0.00 0.00 36.38 34.79 2cy7 s VAL 364 CO 0.35 -0.13 -0.07 -0.22 -0.31 0.00 0.00 175.10 174.72 2cy7 s LEU 365 N -2.28 2.77 -0.18 1.32 2.96 -1.26 -0.10 118.68 121.91 2cy7 s LEU 365 Ca 0.12 -0.42 -0.18 0.00 -0.22 0.00 0.00 54.13 53.43 2cy7 s LEU 365 Cb -0.08 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 2cy7 s LEU 365 CO 0.06 0.00 0.49 0.20 -1.32 0.00 0.00 176.35 175.78 2cy7 s ASN 366 N 1.35 6.58 -0.33 3.68 -0.87 -1.26 -4.97 114.94 119.11 2cy7 s ASN 366 Ca 0.04 0.70 -0.11 0.00 -1.57 0.00 0.00 52.86 51.92 2cy7 s ASN 366 Cb -0.14 -2.28 -0.01 0.00 -0.02 0.00 0.00 41.25 38.80 2cy7 s ASN 366 CO -0.04 -0.12 0.20 -0.22 -2.57 0.00 0.00 177.10 174.36 2cy7 s LEU 367 N 1.31 4.39 -0.71 0.60 2.96 -1.26 -4.63 118.68 121.34 2cy7 s LEU 367 Ca 0.24 -0.52 -0.25 0.00 -0.22 0.00 0.00 54.13 53.39 2cy7 s LEU 367 Cb -0.15 -2.08 0.05 0.00 0.50 0.00 0.00 46.19 44.51 2cy7 s LEU 367 CO 0.10 -0.24 1.14 -0.44 -1.32 0.00 0.00 176.35 175.59 2cy7 s SER 368 N 1.67 6.17 -0.23 3.68 0.01 -1.26 -5.00 113.70 118.74 2cy7 s SER 368 Ca 0.05 -0.73 -0.23 0.00 1.31 0.00 0.00 55.95 56.35 2cy7 s SER 368 Cb -0.17 -2.49 -0.01 0.00 0.21 0.00 0.00 66.02 63.55 2cy7 s SER 368 CO 0.09 -1.65 0.77 -0.76 0.41 0.00 0.00 173.24 172.10 2cy7 s LEU 369 N 4.94 4.10 0.72 2.44 1.43 -1.26 -4.86 118.68 126.18 2cy7 s LEU 369 Ca 0.29 0.97 -0.07 0.00 -1.03 0.00 0.00 54.13 54.29 2cy7 s LEU 369 Cb -0.12 -3.10 0.06 0.00 0.03 0.00 0.00 46.19 43.07 2cy7 s LEU 369 CO 0.12 -0.44 1.03 1.51 0.23 0.00 0.00 176.35 178.81 2cy7 s ASP 370 N 1.32 4.78 0.31 2.29 -4.77 -1.26 -4.74 116.67 114.59 2cy7 s ASP 370 Ca 0.33 0.49 0.07 0.00 -3.30 0.00 0.00 52.55 50.14 2cy7 s ASP 370 Cb -0.16 -1.12 0.85 0.00 -1.09 0.00 0.00 42.92 41.40 2cy7 s ASP 370 CO 0.09 -1.64 1.65 0.28 0.70 0.00 0.00 175.17 176.25 2cy7 h SER 371 N -0.65 0.20 -0.01 2.11 0.02 -1.99 0.88 113.55 114.11 2cy7 h SER 371 Ca -0.45 0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2cy7 h SER 371 Cb 1.32 0.21 -0.00 0.00 0.14 0.00 0.00 62.40 64.07 2cy7 h SER 371 CO 0.61 -0.14 -0.01 0.28 -1.14 0.00 0.00 176.83 176.43 2cy7 h SER 372 N 0.26 0.03 -0.80 3.07 0.02 -2.00 -2.81 113.55 111.32 2cy7 h SER 372 Ca 0.62 -0.41 0.09 0.00 -0.84 0.00 0.00 61.79 61.25 2cy7 h SER 372 Cb 1.32 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.80 2cy7 h SER 372 CO -0.64 0.43 0.52 0.44 -1.14 0.00 0.00 176.83 176.45 2cy7 h ASP 373 N -0.38 0.69 0.15 3.07 5.19 -1.45 0.22 116.42 123.92 2cy7 h ASP 373 Ca 0.00 0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.38 2cy7 h ASP 373 Cb 0.42 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.79 2cy7 h ASP 373 CO 0.00 0.42 -0.18 0.58 -3.12 0.00 0.00 179.24 176.95 2cy7 h VAL 374 N 0.77 1.15 0.01 -1.35 2.07 -0.81 -0.08 116.25 118.01 2cy7 h VAL 374 Ca 0.37 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 2cy7 h VAL 374 Cb 0.40 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2cy7 h VAL 374 CO -0.14 0.20 -0.00 -0.33 0.02 0.00 0.00 177.57 177.32 2cy7 h GLU 375 N 0.06 -0.01 0.00 1.57 4.39 -0.42 -3.24 114.58 116.93 2cy7 h GLU 375 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2cy7 h GLU 375 Cb 0.35 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2cy7 h GLU 375 CO 0.02 0.75 0.00 2.89 -1.16 0.00 0.00 179.01 181.51 2cy7 n ARG 376 N -4.66 0.02 0.00 2.33 0.00 0.21 -5.12 116.66 109.44 2cy7 n ARG 376 Ca -0.08 0.42 0.00 0.00 -0.00 0.00 0.00 57.85 58.20 2cy7 n ARG 376 Cb 0.37 -1.54 0.00 0.00 -0.00 0.00 0.00 32.46 31.28 2cy7 n ARG 376 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52