#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q6n n LYS 29 N 0.00 -1.71 -3.95 1.61 2.85 -1.26 -2.61 118.16 113.08 2q6n n LYS 29 Ca 0.00 1.33 -0.26 0.00 -1.05 0.00 0.00 58.31 58.33 2q6n n LYS 29 Cb 0.00 -2.26 -0.02 0.00 -0.65 0.00 0.00 35.03 32.10 2q6n n LYS 29 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2q6n s LEU 30 N -5.64 2.74 1.12 -5.58 1.43 -1.26 -0.55 118.68 110.94 2q6n s LEU 30 Ca 0.00 -1.23 -0.15 0.00 -1.03 0.00 0.00 54.13 51.72 2q6n s LEU 30 Cb 0.00 -1.23 0.25 0.00 0.03 0.00 0.00 46.19 45.24 2q6n s LEU 30 CO 0.00 -1.01 1.08 -2.84 0.23 0.00 0.00 176.35 173.80 2q6n s PRO 31 N -4.21 -0.53 -0.08 1.29 0.02 -1.26 -4.80 135.00 125.44 2q6n s PRO 31 Ca 0.33 0.35 -0.30 0.00 0.02 0.00 0.00 61.00 61.41 2q6n s PRO 31 Cb -0.01 -1.64 -0.05 0.00 0.02 0.00 0.00 34.50 32.82 2q6n s PRO 31 CO 0.20 -3.34 1.55 -1.25 -0.33 0.00 0.00 177.00 173.84 2q6n s PRO 32 N -5.02 4.20 0.07 5.54 0.04 -1.26 -4.47 135.00 134.10 2q6n s PRO 32 Ca 0.68 2.06 0.01 0.00 0.04 0.00 0.00 61.00 63.79 2q6n s PRO 32 Cb -0.17 -3.91 -0.03 0.00 0.04 0.00 0.00 34.50 30.43 2q6n s PRO 32 CO 0.58 -0.80 -0.06 0.20 0.04 0.00 0.00 177.00 176.96 2q6n s GLY 33 N 2.94 0.62 0.33 0.56 0.00 -1.26 -2.05 107.32 108.46 2q6n s GLY 33 Ca 0.69 -1.10 -0.29 0.00 0.00 0.00 0.00 44.72 44.02 2q6n s GLY 33 CO 0.26 -1.19 1.26 2.56 0.00 0.00 0.00 173.10 175.99 2q6n s PRO 34 N -2.99 4.37 -0.26 2.90 0.04 -1.22 -4.90 135.00 132.94 2q6n s PRO 34 Ca 0.03 2.13 -0.31 0.00 0.04 0.00 0.00 61.00 62.88 2q6n s PRO 34 Cb -0.00 -3.05 -0.08 0.00 0.04 0.00 0.00 34.50 31.41 2q6n s PRO 34 CO -0.04 -0.14 2.20 0.45 0.04 0.00 0.00 177.00 179.51 2q6n n SER 35 N 0.79 2.84 -2.56 6.66 2.88 -1.26 -4.86 113.62 118.12 2q6n n SER 35 Ca 0.00 0.31 -0.06 0.00 -1.33 0.00 0.00 58.87 57.78 2q6n n SER 35 Cb 0.43 -1.44 0.05 0.00 -0.75 0.00 0.00 64.21 62.49 2q6n n SER 35 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2q6n n PRO 36 N 8.48 -0.82 -4.18 -1.46 -0.04 -1.26 -4.95 135.00 130.77 2q6n n PRO 36 Ca 0.34 -0.41 -0.14 0.00 -0.04 0.00 0.00 63.50 63.25 2q6n n PRO 36 Cb 0.36 -0.32 -0.08 0.00 -0.04 0.00 0.00 33.50 33.42 2q6n n PRO 36 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2q6n s LEU 37 N 0.00 1.18 0.13 1.53 1.02 -0.48 -5.01 118.68 117.05 2q6n s LEU 37 Ca 0.16 -1.43 -0.31 0.00 0.02 0.00 0.00 54.13 52.56 2q6n s LEU 37 Cb -0.01 0.72 -0.09 0.00 0.02 0.00 0.00 46.19 46.82 2q6n s LEU 37 CO 0.11 -0.98 1.62 -2.84 0.02 0.00 0.00 176.35 174.28 2q6n s PRO 38 N -3.85 4.20 0.00 1.29 0.02 -1.26 -3.67 135.00 131.73 2q6n s PRO 38 Ca 0.36 2.37 0.00 0.00 0.02 0.00 0.00 61.00 63.75 2q6n s PRO 38 Cb 0.04 -3.34 0.00 0.00 0.02 0.00 0.00 34.50 31.22 2q6n s PRO 38 CO 0.16 -0.67 0.00 0.28 -0.33 0.00 0.00 177.00 176.44 2q6n n VAL 39 N 4.29 0.00 -3.47 3.83 0.31 -1.26 -4.61 118.33 117.42 2q6n n VAL 39 Ca 0.15 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 64.09 2q6n n VAL 39 Cb 0.39 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.28 2q6n n VAL 39 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2q6n n LEU 40 N 0.00 4.81 0.00 7.52 -0.00 -1.23 -4.19 117.00 123.91 2q6n n LEU 40 Ca 0.00 -5.13 0.00 0.00 -0.00 0.00 0.00 56.01 50.88 2q6n n LEU 40 Cb 0.00 -1.21 0.00 0.00 -0.00 0.00 0.00 43.42 42.21 2q6n n LEU 40 CO 0.00 1.54 0.00 0.61 -0.00 0.00 0.00 177.39 179.54 2q6n n GLY 41 N 2.24 0.00 0.89 1.47 0.00 -0.01 -3.77 105.19 106.01 2q6n n GLY 41 Ca 0.23 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.27 2q6n n GLY 41 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2q6n n ASN 42 N 0.00 2.15 -0.03 1.61 5.03 0.51 -1.38 115.26 123.15 2q6n n ASN 42 Ca 0.00 -3.75 -0.08 0.00 0.87 0.00 0.00 54.58 51.61 2q6n n ASN 42 Cb 0.00 -0.49 -0.02 0.00 -1.02 0.00 0.00 39.78 38.25 2q6n n ASN 42 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2q6n h LEU 43 N 1.19 -0.57 0.00 3.41 5.85 -1.79 0.37 115.31 123.77 2q6n h LEU 43 Ca 0.04 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2q6n h LEU 43 Cb 1.14 0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.44 2q6n h LEU 43 CO 0.12 -0.22 0.08 0.18 -0.34 0.00 0.00 178.44 178.26 2q6n n LEU 44 N -5.33 0.00 -0.23 2.25 4.77 -1.26 -0.50 117.00 116.71 2q6n n LEU 44 Ca -0.02 0.35 0.09 0.00 -0.03 0.00 0.00 56.01 56.40 2q6n n LEU 44 Cb 0.24 -0.35 0.15 0.00 -2.33 0.00 0.00 43.42 41.14 2q6n n LEU 44 CO 0.19 -0.35 0.59 0.00 -1.33 0.00 0.00 177.39 176.49 2q6n n GLN 45 N -1.34 1.71 -2.76 3.23 3.00 0.13 -5.04 117.38 116.32 2q6n n GLN 45 Ca 0.00 -2.56 -0.21 0.00 -0.01 0.00 0.00 57.00 54.22 2q6n n GLN 45 Cb 0.08 -1.53 0.03 0.00 0.00 0.00 0.00 30.24 28.82 2q6n n GLN 45 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 2q6n s MET 46 N -2.73 2.70 -0.14 -1.09 -1.94 0.35 -4.99 119.30 111.46 2q6n s MET 46 Ca 0.32 -0.73 -0.01 0.00 -1.71 0.00 0.00 55.69 53.56 2q6n s MET 46 Cb 0.27 -2.52 -0.02 0.00 2.01 0.00 0.00 34.83 34.57 2q6n s MET 46 CO 0.04 -0.57 -0.11 0.34 -0.01 0.00 0.00 175.02 174.72 2q6n s ASP 47 N -4.36 4.18 0.03 3.03 -1.08 -1.26 -5.04 116.67 112.16 2q6n s ASP 47 Ca 0.55 -0.29 -0.05 0.00 -0.52 0.00 0.00 52.55 52.23 2q6n s ASP 47 Cb -0.10 -1.65 -0.01 0.00 -1.46 0.00 0.00 42.92 39.69 2q6n s ASP 47 CO 0.38 0.15 0.58 -1.14 0.52 0.00 0.00 175.17 175.66 2q6n n ARG 48 N 3.60 -0.07 -0.23 4.34 0.63 -1.26 -1.19 116.66 122.48 2q6n n ARG 48 Ca -0.18 0.58 0.21 0.00 -0.92 0.00 0.00 57.85 57.53 2q6n n ARG 48 Cb 0.53 -0.86 0.36 0.00 0.45 0.00 0.00 32.46 32.94 2q6n n ARG 48 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2q6n n LYS 49 N -3.19 -0.03 -2.45 -0.14 3.00 -1.26 -4.85 118.16 109.25 2q6n n LYS 49 Ca 0.00 0.72 0.00 0.00 -0.00 0.00 0.00 58.31 59.04 2q6n n LYS 49 Cb 0.04 -1.38 0.00 0.00 0.00 0.00 0.00 35.03 33.69 2q6n n LYS 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2q6n n GLY 50 N -1.23 0.06 0.07 3.14 0.00 -0.33 -4.90 105.19 101.99 2q6n n GLY 50 Ca 0.22 -1.40 -0.14 0.00 0.00 0.00 0.00 46.02 44.70 2q6n n GLY 50 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2q6n h LEU 51 N 0.00 0.01 0.45 0.99 3.38 -1.87 -3.03 115.31 115.25 2q6n h LEU 51 Ca 0.00 -0.86 -0.01 0.00 0.09 0.00 0.00 57.88 57.09 2q6n h LEU 51 Cb 0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2q6n h LEU 51 CO 0.00 0.88 -0.50 0.25 0.09 0.00 0.00 178.44 179.16 2q6n h LEU 52 N -0.85 -1.39 0.00 1.67 5.85 -1.90 0.62 115.31 119.31 2q6n h LEU 52 Ca -0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2q6n h LEU 52 Cb 0.88 0.46 0.00 0.00 0.37 0.00 0.00 40.66 42.37 2q6n h LEU 52 CO 0.00 -0.64 0.00 -1.14 -0.34 0.00 0.00 178.44 176.32 2q6n n ARG 53 N -5.45 0.04 -0.06 1.25 3.00 -1.26 -0.91 116.66 113.27 2q6n n ARG 53 Ca -0.11 0.27 -0.22 0.00 -0.00 0.00 0.00 57.85 57.78 2q6n n ARG 53 Cb 0.45 -1.50 -0.13 0.00 0.00 0.00 0.00 32.46 31.28 2q6n n ARG 53 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2q6n n SER 54 N -1.29 2.01 0.24 6.15 2.88 0.78 -3.94 113.62 120.45 2q6n n SER 54 Ca 0.01 0.25 -0.14 0.00 -1.33 0.00 0.00 58.87 57.66 2q6n n SER 54 Cb 0.02 -0.84 -0.08 0.00 -0.75 0.00 0.00 64.21 62.57 2q6n n SER 54 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 2q6n h PHE 55 N -0.37 -0.59 -0.05 0.66 0.04 0.20 -2.71 116.94 114.13 2q6n h PHE 55 Ca -0.45 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.32 2q6n h PHE 55 Cb 1.76 0.19 -0.00 0.00 2.20 0.00 0.00 35.95 40.10 2q6n h PHE 55 CO 0.06 -0.26 0.39 -0.07 -0.60 0.00 0.00 178.31 177.83 2q6n h LEU 56 N -0.94 0.00 0.00 1.54 3.38 -1.55 0.83 115.31 118.56 2q6n h LEU 56 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2q6n h LEU 56 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2q6n h LEU 56 CO 0.11 0.00 -0.78 -1.14 0.09 0.00 0.00 178.44 176.72 2q6n n ARG 57 N -2.95 0.16 -0.03 1.13 0.63 -1.10 -3.58 116.66 110.91 2q6n n ARG 57 Ca -0.01 0.01 -0.11 0.00 -0.92 0.00 0.00 57.85 56.82 2q6n n ARG 57 Cb 0.45 -1.56 -0.14 0.00 0.45 0.00 0.00 32.46 31.65 2q6n n ARG 57 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2q6n n LEU 58 N -1.77 1.12 -0.37 6.15 4.77 0.27 -3.85 117.00 123.32 2q6n n LEU 58 Ca 0.04 0.32 0.03 0.00 -0.03 0.00 0.00 56.01 56.36 2q6n n LEU 58 Cb 0.39 -0.03 0.18 0.00 -2.33 0.00 0.00 43.42 41.62 2q6n n LEU 58 CO 0.38 0.49 1.27 -0.09 -1.33 0.00 0.00 177.39 178.11 2q6n h ARG 59 N 0.01 1.14 -0.30 3.23 2.43 -1.10 0.33 114.38 120.13 2q6n h ARG 59 Ca -0.35 -0.07 0.09 0.00 -0.81 0.00 0.00 59.98 58.84 2q6n h ARG 59 Cb 2.04 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 31.32 2q6n h ARG 59 CO 0.07 0.76 0.37 0.93 -1.51 0.00 0.00 179.97 180.58 2q6n h GLU 60 N 1.18 0.00 0.00 0.20 4.39 -1.66 -1.36 114.58 117.32 2q6n h GLU 60 Ca 0.43 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.81 2q6n h GLU 60 Cb 0.16 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.76 2q6n h GLU 60 CO -0.17 0.00 -2.19 1.17 -1.16 0.00 0.00 179.01 176.66 2q6n n LYS 61 N -3.62 0.51 -0.26 2.33 4.81 0.88 -4.78 118.16 118.03 2q6n n LYS 61 Ca 0.05 0.13 0.08 0.00 -0.87 0.00 0.00 58.31 57.70 2q6n n LYS 61 Cb 0.51 -1.40 0.19 0.00 0.02 0.00 0.00 35.03 34.35 2q6n n LYS 61 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2q6n n TYR 62 N -3.24 0.50 -0.84 5.64 0.53 0.47 -5.12 117.16 115.10 2q6n n TYR 62 Ca -0.38 -0.87 0.00 0.00 -1.02 0.00 0.00 57.90 55.64 2q6n n TYR 62 Cb 0.88 -0.21 0.00 0.00 -1.03 0.00 0.00 39.34 38.98 2q6n n TYR 62 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2q6n n GLY 63 N -0.77 -2.73 0.06 2.72 0.00 -0.53 -4.45 105.19 99.50 2q6n n GLY 63 Ca 0.17 -1.76 0.10 0.00 0.00 0.00 0.00 46.02 44.53 2q6n n GLY 63 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2q6n n ASP 64 N -0.14 0.34 -3.44 1.61 9.92 -1.26 -4.41 116.55 119.17 2q6n n ASP 64 Ca 0.00 0.58 -0.20 0.00 -0.53 0.00 0.00 54.79 54.63 2q6n n ASP 64 Cb 0.00 -0.65 -0.11 0.00 -0.64 0.00 0.00 41.12 39.72 2q6n n ASP 64 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2q6n s VAL 65 N -3.14 -0.30 0.43 2.53 1.01 -1.26 -0.93 120.40 118.73 2q6n s VAL 65 Ca 0.07 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.48 2q6n s VAL 65 Cb 0.10 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 2q6n s VAL 65 CO 0.36 -0.55 0.05 0.72 0.00 0.00 0.00 175.10 175.68 2q6n s PHE 66 N 2.24 1.97 -0.11 5.22 -0.71 -1.24 -4.39 117.98 120.97 2q6n s PHE 66 Ca 0.10 -1.01 0.02 0.00 -1.04 0.00 0.00 56.93 55.00 2q6n s PHE 66 Cb -0.15 -1.44 0.01 0.00 -1.21 0.00 0.00 43.02 40.24 2q6n s PHE 66 CO -0.33 0.07 -0.17 0.99 -1.34 0.00 0.00 175.22 174.44 2q6n s THR 67 N -3.03 1.66 0.09 -4.49 2.01 -0.87 -2.18 115.64 108.83 2q6n s THR 67 Ca 0.22 -0.75 0.07 0.00 0.31 0.00 0.00 61.69 61.54 2q6n s THR 67 Cb 0.05 -1.50 -0.03 0.00 0.01 0.00 0.00 72.50 71.03 2q6n s THR 67 CO 0.11 0.47 -0.17 0.54 -0.69 0.00 0.00 174.62 174.89 2q6n s VAL 68 N 0.88 1.40 -0.22 3.82 0.11 -0.90 -3.40 120.40 122.10 2q6n s VAL 68 Ca -0.08 -1.45 -0.06 0.00 -2.93 0.00 0.00 61.98 57.46 2q6n s VAL 68 Cb -0.15 -1.33 -0.02 0.00 -1.53 0.00 0.00 36.38 33.35 2q6n s VAL 68 CO -0.01 -0.17 0.02 -0.31 -3.33 0.00 0.00 175.10 171.30 2q6n s TYR 69 N -1.30 3.05 -0.65 1.54 1.51 -1.26 -0.92 117.35 119.32 2q6n s TYR 69 Ca 0.03 -0.48 -0.15 0.00 -1.01 0.00 0.00 57.07 55.46 2q6n s TYR 69 Cb -0.10 -2.13 0.16 0.00 -0.11 0.00 0.00 41.96 39.79 2q6n s TYR 69 CO 0.03 -0.29 0.60 -0.51 -1.11 0.00 0.00 175.55 174.27 2q6n s LEU 70 N 1.21 6.40 0.00 -1.29 1.43 -1.00 -0.37 118.68 125.06 2q6n s LEU 70 Ca 0.03 -2.13 0.00 0.00 -1.03 0.00 0.00 54.13 51.00 2q6n s LEU 70 Cb -0.14 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 43.87 2q6n s LEU 70 CO 0.02 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 176.46 2q6n n GLY 71 N 4.76 2.08 1.70 -3.19 0.00 -1.26 -3.11 105.19 106.17 2q6n n GLY 71 Ca -0.03 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2q6n n GLY 71 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2q6n n SER 72 N 4.35 0.14 -4.32 1.61 7.64 -1.26 -0.83 113.62 120.95 2q6n n SER 72 Ca 0.00 0.26 -0.56 0.00 1.01 0.00 0.00 58.87 59.58 2q6n n SER 72 Cb 0.00 0.12 -0.11 0.00 -1.01 0.00 0.00 64.21 63.22 2q6n n SER 72 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2q6n n ARG 73 N -3.21 0.30 -2.54 1.43 1.85 -1.18 -4.89 116.66 108.42 2q6n n ARG 73 Ca 0.00 0.08 -0.42 0.00 -1.00 0.00 0.00 57.85 56.51 2q6n n ARG 73 Cb 0.05 -1.78 -0.03 0.00 -1.05 0.00 0.00 32.46 29.65 2q6n n ARG 73 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2q6n s PRO 74 N 6.27 4.47 -0.07 2.89 0.04 -1.26 -2.38 135.00 144.96 2q6n s PRO 74 Ca 1.18 1.61 0.05 0.00 0.04 0.00 0.00 61.00 63.89 2q6n s PRO 74 Cb -1.30 -3.42 -0.01 0.00 0.04 0.00 0.00 34.50 29.81 2q6n s PRO 74 CO 0.60 -0.21 -0.24 0.14 0.04 0.00 0.00 177.00 177.33 2q6n s VAL 75 N 1.22 2.14 -0.52 -0.36 -7.23 -0.10 -3.91 120.40 111.65 2q6n s VAL 75 Ca 0.55 -1.03 -0.18 0.00 -1.81 0.00 0.00 61.98 59.52 2q6n s VAL 75 Cb -0.25 -1.79 0.08 0.00 0.56 0.00 0.00 36.38 34.98 2q6n s VAL 75 CO 0.27 0.57 0.57 -0.69 -0.31 0.00 0.00 175.10 175.51 2q6n s VAL 76 N -0.06 4.99 0.56 1.32 1.01 -0.03 -2.11 120.40 126.09 2q6n s VAL 76 Ca -0.07 -0.87 -0.17 0.00 0.00 0.00 0.00 61.98 60.88 2q6n s VAL 76 Cb -0.15 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 31.88 2q6n s VAL 76 CO 0.05 -0.82 1.04 -0.69 0.00 0.00 0.00 175.10 174.68 2q6n s VAL 77 N 2.27 3.92 -0.15 2.92 1.01 -0.93 -3.04 120.40 126.40 2q6n s VAL 77 Ca 0.10 0.96 -0.03 0.00 0.00 0.00 0.00 61.98 63.01 2q6n s VAL 77 Cb -0.23 -3.45 0.05 0.00 0.00 0.00 0.00 36.38 32.76 2q6n s VAL 77 CO 0.08 -0.49 0.03 -0.76 0.00 0.00 0.00 175.10 173.96 2q6n s LEU 78 N -4.27 0.94 0.00 3.92 1.43 -0.91 -3.63 118.68 116.16 2q6n s LEU 78 Ca 0.63 -0.58 0.06 0.00 -1.03 0.00 0.00 54.13 53.21 2q6n s LEU 78 Cb -0.15 -0.52 0.06 0.00 0.03 0.00 0.00 46.19 45.61 2q6n s LEU 78 CO 0.33 -0.27 0.50 0.00 0.23 0.00 0.00 176.35 177.14 2q6n n GLY 80 N -0.18 -3.14 0.16 0.00 0.00 -1.26 -3.73 105.19 97.04 2q6n n GLY 80 Ca 0.08 -0.98 -0.17 0.00 0.00 0.00 0.00 46.02 44.95 2q6n n GLY 80 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2q6n h THR 81 N -1.44 1.38 0.24 2.61 2.02 -1.86 -3.08 112.91 112.79 2q6n h THR 81 Ca -0.18 -1.94 -0.01 0.00 0.77 0.00 0.00 66.41 65.05 2q6n h THR 81 Cb 1.35 2.32 -0.01 0.00 -1.74 0.00 0.00 68.15 70.07 2q6n h THR 81 CO 0.07 0.58 -0.21 0.44 0.37 0.00 0.00 175.52 176.77 2q6n h ASP 82 N 0.09 -0.56 -0.63 4.18 3.32 -1.94 -2.09 116.42 118.79 2q6n h ASP 82 Ca -0.05 0.04 0.11 0.00 0.02 0.00 0.00 57.03 57.14 2q6n h ASP 82 Cb 1.24 0.18 -0.12 0.00 0.22 0.00 0.00 39.33 40.86 2q6n h ASP 82 CO 0.12 -0.29 -0.35 0.00 -1.72 0.00 0.00 179.24 177.00 2q6n h ALA 83 N -1.46 -0.07 -0.95 3.45 0.00 -1.70 0.17 119.26 118.70 2q6n h ALA 83 Ca -0.03 0.17 0.18 0.00 0.00 0.00 0.00 54.91 55.22 2q6n h ALA 83 Cb 0.37 0.83 -0.08 0.00 0.00 0.00 0.00 17.79 18.91 2q6n h ALA 83 CO -0.01 -0.70 0.60 0.82 0.00 0.00 0.00 179.25 179.97 2q6n h ILE 84 N -0.16 0.74 -0.08 0.00 1.08 -1.48 -1.67 117.51 115.95 2q6n h ILE 84 Ca 0.23 -0.22 -0.24 0.00 -0.39 0.00 0.00 64.86 64.24 2q6n h ILE 84 Cb 0.56 0.04 0.01 0.00 -3.07 0.00 0.00 36.82 34.36 2q6n h ILE 84 CO -0.71 0.12 -0.90 0.03 -0.69 0.00 0.00 178.15 176.00 2q6n h ARG 85 N 0.65 0.74 0.00 2.37 3.08 -0.01 -2.56 114.38 118.64 2q6n h ARG 85 Ca 0.51 -0.69 0.00 0.00 0.07 0.00 0.00 59.98 59.87 2q6n h ARG 85 Cb 0.92 0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2q6n h ARG 85 CO -0.26 1.28 0.00 0.39 -1.07 0.00 0.00 179.97 180.31 2q6n n GLU 86 N -3.89 0.00 -0.29 0.04 4.71 -0.23 0.10 120.64 121.07 2q6n n GLU 86 Ca -0.09 0.55 0.11 0.00 -0.01 0.00 0.00 57.16 57.72 2q6n n GLU 86 Cb 0.81 -1.36 0.27 0.00 -1.01 0.00 0.00 31.44 30.15 2q6n n GLU 86 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2q6n h ALA 87 N -1.73 1.32 0.00 0.62 0.00 -1.63 0.51 119.26 118.36 2q6n h ALA 87 Ca 0.00 0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2q6n h ALA 87 Cb 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2q6n h ALA 87 CO 0.00 -0.32 -1.24 1.28 0.00 0.00 0.00 179.25 178.97 2q6n n LEU 88 N -5.06 0.83 -0.08 0.00 4.77 -0.96 -4.16 117.00 112.34 2q6n n LEU 88 Ca 0.20 0.34 -0.12 0.00 -0.03 0.00 0.00 56.01 56.40 2q6n n LEU 88 Cb 0.59 0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.63 2q6n n LEU 88 CO 0.13 -0.01 -1.03 0.52 -1.33 0.00 0.00 177.39 175.67 2q6n n VAL 89 N -2.77 0.92 -2.57 4.08 0.31 0.11 -2.01 118.33 116.40 2q6n n VAL 89 Ca -0.05 -0.33 -0.42 0.00 -0.01 0.00 0.00 64.34 63.54 2q6n n VAL 89 Cb 0.70 -1.20 0.01 0.00 -0.91 0.00 0.00 33.84 32.44 2q6n n VAL 89 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2q6n n ASP 90 N -3.12 6.94 0.00 4.52 8.00 0.16 -3.51 116.55 129.54 2q6n n ASP 90 Ca -0.29 -3.43 0.00 0.00 0.71 0.00 0.00 54.79 51.78 2q6n n ASP 90 Cb 0.79 -1.28 0.00 0.00 -0.02 0.00 0.00 41.12 40.61 2q6n n ASP 90 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q6n n GLN 91 N 1.20 0.00 -0.43 -1.24 6.02 -1.25 -4.58 117.38 117.11 2q6n n GLN 91 Ca 0.43 0.00 0.34 0.00 -0.01 0.00 0.00 57.00 57.76 2q6n n GLN 91 Cb 0.29 0.00 0.55 0.00 1.02 0.00 0.00 30.24 32.10 2q6n n GLN 91 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2q6n n ALA 92 N 0.00 1.18 -0.00 -1.58 0.00 -1.23 0.09 120.51 118.97 2q6n n ALA 92 Ca 0.00 0.59 -0.21 0.00 0.00 0.00 0.00 53.44 53.82 2q6n n ALA 92 Cb 0.00 -0.82 -0.14 0.00 0.00 0.00 0.00 19.45 18.50 2q6n n ALA 92 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2q6n h GLU 93 N 0.00 0.21 -0.46 0.00 4.57 -1.89 -3.32 114.58 113.68 2q6n h GLU 93 Ca 0.68 -0.35 0.08 0.00 -1.18 0.00 0.00 59.36 58.59 2q6n h GLU 93 Cb 2.41 0.13 -0.07 0.00 -0.16 0.00 0.00 28.75 31.06 2q6n h GLU 93 CO -0.21 1.17 0.04 0.00 -1.18 0.00 0.00 179.01 178.83 2q6n h ALA 94 N -0.07 0.47 -2.27 2.92 0.00 -0.68 -3.14 119.26 116.48 2q6n h ALA 94 Ca -0.27 0.12 -0.79 0.00 0.00 0.00 0.00 54.91 53.97 2q6n h ALA 94 Cb 1.64 0.18 -0.26 0.00 0.00 0.00 0.00 17.79 19.35 2q6n h ALA 94 CO 0.04 -0.36 0.68 1.19 0.00 0.00 0.00 179.25 180.80 2q6n n PHE 95 N -5.17 4.57 -2.65 0.00 3.72 -0.78 -2.75 117.46 114.40 2q6n n PHE 95 Ca 0.04 -3.55 -0.03 0.00 -0.05 0.00 0.00 57.45 53.87 2q6n n PHE 95 Cb 0.23 -1.68 0.10 0.00 -0.94 0.00 0.00 39.48 37.19 2q6n n PHE 95 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2q6n n SER 96 N 2.79 -1.31 -4.23 4.37 3.41 -1.14 -4.67 113.62 112.84 2q6n n SER 96 Ca 0.26 -2.04 -0.38 0.00 -0.26 0.00 0.00 58.87 56.46 2q6n n SER 96 Cb 0.38 0.67 -0.12 0.00 -0.26 0.00 0.00 64.21 64.89 2q6n n SER 96 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2q6n s GLY 97 N -0.90 1.89 0.08 5.00 0.00 0.28 -4.81 107.32 108.85 2q6n s GLY 97 Ca 0.10 -2.00 -0.36 0.00 0.00 0.00 0.00 44.72 42.46 2q6n s GLY 97 CO -0.09 0.86 1.07 -2.13 0.00 0.00 0.00 173.10 172.80 2q6n n ARG 98 N 4.78 0.45 -0.50 2.90 3.00 -1.26 0.27 116.66 126.30 2q6n n ARG 98 Ca -0.10 0.16 0.00 0.00 -0.00 0.00 0.00 57.85 57.91 2q6n n ARG 98 Cb 0.43 -1.62 0.00 0.00 0.00 0.00 0.00 32.46 31.27 2q6n n ARG 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2q6n n GLY 99 N 1.87 1.19 3.34 5.14 0.00 0.68 -4.62 105.19 112.79 2q6n n GLY 99 Ca 0.18 -1.99 -0.29 0.00 0.00 0.00 0.00 46.02 43.93 2q6n n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q6n s LYS 100 N -0.73 1.57 -0.48 1.61 1.02 -1.26 -4.81 119.74 116.66 2q6n s LYS 100 Ca 0.00 -1.16 0.01 0.00 0.02 0.00 0.00 55.97 54.84 2q6n s LYS 100 Cb 0.00 -1.84 0.13 0.00 -0.52 0.00 0.00 37.83 35.59 2q6n s LYS 100 CO 0.00 0.46 0.24 0.42 -0.92 0.00 0.00 175.35 175.55 2q6n s ILE 101 N -0.90 2.87 0.18 2.17 -1.09 -1.26 -4.78 121.20 118.38 2q6n s ILE 101 Ca 0.11 -2.81 0.00 0.00 -2.23 0.00 0.00 60.65 55.73 2q6n s ILE 101 Cb -0.10 -2.98 0.25 0.00 -1.58 0.00 0.00 42.46 38.05 2q6n s ILE 101 CO 0.03 -0.75 0.92 0.00 -1.23 0.00 0.00 174.94 173.92 2q6n n ALA 102 N 3.70 0.28 0.04 9.38 0.00 -1.26 -0.49 120.51 132.16 2q6n n ALA 102 Ca 0.04 0.64 -0.01 0.00 0.00 0.00 0.00 53.44 54.10 2q6n n ALA 102 Cb 0.37 -0.45 0.26 0.00 0.00 0.00 0.00 19.45 19.63 2q6n n ALA 102 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2q6n h VAL 103 N 0.00 1.24 -0.16 0.00 2.07 -1.85 -3.24 116.25 114.31 2q6n h VAL 103 Ca 0.35 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2q6n h VAL 103 Cb 0.69 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2q6n h VAL 103 CO -0.56 0.35 0.00 1.33 0.02 0.00 0.00 177.57 178.71 2q6n n VAL 104 N -4.17 1.62 -0.05 2.57 0.24 0.36 -4.61 118.33 114.29 2q6n n VAL 104 Ca -0.00 -1.59 -0.13 0.00 -2.04 0.00 0.00 64.34 60.57 2q6n n VAL 104 Cb 0.36 0.08 -0.12 0.00 -1.47 0.00 0.00 33.84 32.69 2q6n n VAL 104 CO 0.00 0.00 0.00 -0.78 -2.14 0.00 0.00 176.83 173.91 2q6n h ASP 105 N 1.03 -0.01 -1.07 -1.34 3.58 -1.25 -2.95 116.42 114.41 2q6n h ASP 105 Ca 0.00 -0.80 0.31 0.00 0.42 0.00 0.00 57.03 56.96 2q6n h ASP 105 Cb 0.97 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.98 2q6n h ASP 105 CO 0.07 0.81 0.92 -0.65 -2.88 0.00 0.00 179.24 177.51 2q6n h PRO 106 N -0.85 0.00 0.00 0.28 0.11 -1.82 0.63 132.00 130.36 2q6n h PRO 106 Ca -0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 2q6n h PRO 106 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2q6n h PRO 106 CO 0.00 0.00 -0.00 0.82 -0.21 0.00 0.00 178.00 178.61 2q6n h ILE 107 N 0.00 0.00 0.00 4.15 1.08 -1.86 -3.35 117.51 117.53 2q6n h ILE 107 Ca 0.51 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.86 2q6n h ILE 107 Cb 2.35 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 36.10 2q6n h ILE 107 CO -0.01 0.00 0.00 0.49 -0.69 0.00 0.00 178.15 177.94 2q6n n PHE 108 N -2.36 0.46 0.00 1.37 3.72 -0.94 -4.82 117.46 114.89 2q6n n PHE 108 Ca -0.00 0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.61 2q6n n PHE 108 Cb 0.00 -0.84 0.00 0.00 -0.94 0.00 0.00 39.48 37.70 2q6n n PHE 108 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2q6n n GLN 109 N -1.95 0.00 0.00 -1.08 1.13 0.22 0.32 117.38 116.01 2q6n n GLN 109 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2q6n n GLN 109 Cb 0.09 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.44 2q6n n GLN 109 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2q6n n GLY 110 N 0.00 0.00 3.84 1.08 0.00 -1.26 -4.88 105.19 103.98 2q6n n GLY 110 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2q6n n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q6n s TYR 111 N 0.00 1.85 0.00 1.61 1.51 0.15 -4.18 117.35 118.30 2q6n s TYR 111 Ca 0.00 -0.82 0.00 0.00 -1.01 0.00 0.00 57.07 55.24 2q6n s TYR 111 Cb 0.00 -1.85 0.00 0.00 -0.11 0.00 0.00 41.96 40.00 2q6n s TYR 111 CO 0.00 -0.20 0.00 0.41 -1.11 0.00 0.00 175.55 174.65 2q6n n GLY 112 N -1.56 2.30 0.00 0.71 0.00 -1.26 -4.07 105.19 101.31 2q6n n GLY 112 Ca -0.06 -1.79 0.01 0.00 0.00 0.00 0.00 46.02 44.18 2q6n n GLY 112 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2q6n n VAL 113 N 1.74 1.76 -0.06 1.61 3.14 -1.26 -1.62 118.33 123.65 2q6n n VAL 113 Ca 0.00 0.44 -0.09 0.00 -2.96 0.00 0.00 64.34 61.72 2q6n n VAL 113 Cb 0.00 -1.39 -0.03 0.00 -1.06 0.00 0.00 33.84 31.36 2q6n n VAL 113 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 2q6n n ILE 114 N -1.49 1.32 1.38 1.55 5.41 -1.26 -4.68 119.36 121.59 2q6n n ILE 114 Ca 0.01 0.11 0.06 0.00 1.00 0.00 0.00 62.75 63.92 2q6n n ILE 114 Cb 0.03 -2.02 0.21 0.00 -0.71 0.00 0.00 39.64 37.16 2q6n n ILE 114 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2q6n n PHE 115 N -4.07 0.24 0.00 1.39 3.72 -1.23 -4.82 117.46 112.68 2q6n n PHE 115 Ca -0.16 -0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.12 2q6n n PHE 115 Cb 0.45 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 2q6n n PHE 115 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2q6n n ALA 116 N 0.06 0.00 0.00 4.37 0.00 -0.64 -4.43 120.51 119.87 2q6n n ALA 116 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2q6n n ALA 116 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 2q6n n ALA 116 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2q6n n ASN 117 N 0.00 0.00 0.00 0.00 2.85 -1.26 -4.57 115.26 112.28 2q6n n ASN 117 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2q6n n ASN 117 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2q6n n ASN 117 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2q6n n GLY 118 N -0.12 0.65 0.00 8.20 0.00 -1.26 -3.28 105.19 109.38 2q6n n GLY 118 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.68 2q6n n GLY 118 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2q6n n GLU 119 N 0.00 0.00 -0.45 1.61 4.07 -1.26 -1.42 120.64 123.19 2q6n n GLU 119 Ca 0.00 0.29 0.40 0.00 -0.06 0.00 0.00 57.16 57.79 2q6n n GLU 119 Cb 0.00 -1.25 0.74 0.00 -0.06 0.00 0.00 31.44 30.88 2q6n n GLU 119 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 2q6n h ARG 120 N 0.00 0.04 0.47 5.31 2.43 -1.98 -0.95 114.38 119.70 2q6n h ARG 120 Ca 0.00 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2q6n h ARG 120 Cb 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2q6n h ARG 120 CO 0.00 0.03 -0.23 2.35 -1.51 0.00 0.00 179.97 180.61 2q6n h TRP 121 N 0.04 -0.58 -0.70 2.20 7.01 -1.55 -1.49 115.95 120.88 2q6n h TRP 121 Ca 0.71 -0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.83 2q6n h TRP 121 Cb 2.70 0.19 -0.13 0.00 -2.10 0.00 0.00 29.16 29.82 2q6n h TRP 121 CO -0.00 -0.36 -0.26 0.00 -2.79 0.00 0.00 178.44 175.03 2q6n h ARG 122 N -0.72 -0.06 -0.01 2.65 3.08 0.03 0.94 114.38 120.30 2q6n h ARG 122 Ca -0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2q6n h ARG 122 Cb 0.48 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 2q6n h ARG 122 CO 0.11 -0.04 0.00 0.00 -1.07 0.00 0.00 179.97 178.97 2q6n h ALA 123 N 1.43 0.01 -0.24 0.04 0.00 -1.59 0.68 119.26 119.59 2q6n h ALA 123 Ca 0.31 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2q6n h ALA 123 Cb 0.55 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2q6n h ALA 123 CO -0.74 -0.39 -0.14 -0.07 0.00 0.00 0.00 179.25 177.91 2q6n h LEU 124 N -0.20 0.40 -0.15 0.00 3.38 -0.60 0.38 115.31 118.51 2q6n h LEU 124 Ca 0.00 -0.10 -0.23 0.00 0.09 0.00 0.00 57.88 57.65 2q6n h LEU 124 Cb 0.22 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2q6n h LEU 124 CO -0.00 0.57 -0.97 -0.09 0.09 0.00 0.00 178.44 178.04 2q6n h ARG 125 N 0.38 0.34 0.38 1.13 2.43 0.10 -2.99 114.38 116.16 2q6n h ARG 125 Ca 0.07 -0.39 -0.02 0.00 -0.81 0.00 0.00 59.98 58.83 2q6n h ARG 125 Cb 0.48 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2q6n h ARG 125 CO 0.03 1.09 -0.18 -0.09 -1.51 0.00 0.00 179.97 179.30 2q6n h ARG 126 N 0.18 -0.50 -0.15 0.20 2.43 0.87 -2.24 114.38 115.17 2q6n h ARG 126 Ca -0.08 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2q6n h ARG 126 Cb 1.62 0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 31.21 2q6n h ARG 126 CO 0.16 -0.22 -0.43 0.35 -1.51 0.00 0.00 179.97 178.32 2q6n h PHE 127 N -1.04 -1.22 0.12 2.20 3.04 -0.38 0.33 116.94 120.00 2q6n h PHE 127 Ca -0.05 0.05 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 2q6n h PHE 127 Cb 0.50 0.56 -0.01 0.00 2.56 0.00 0.00 35.95 39.56 2q6n h PHE 127 CO 0.02 -0.48 -0.18 0.66 -2.02 0.00 0.00 178.31 176.32 2q6n h SER 128 N -0.48 -0.50 -1.50 0.41 4.64 -1.65 2.08 113.55 116.54 2q6n h SER 128 Ca 0.08 0.05 0.45 0.00 -0.47 0.00 0.00 61.79 61.89 2q6n h SER 128 Cb 0.63 0.17 -0.08 0.00 -0.31 0.00 0.00 62.40 62.81 2q6n h SER 128 CO -0.41 -0.22 1.05 -0.07 -0.87 0.00 0.00 176.83 176.31 2q6n h LEU 129 N -0.31 0.10 0.07 5.97 3.38 -1.18 0.34 115.31 123.67 2q6n h LEU 129 Ca -0.01 0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.82 2q6n h LEU 129 Cb 0.29 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2q6n h LEU 129 CO -0.05 -0.04 -0.89 0.00 0.09 0.00 0.00 178.44 177.55 2q6n h ALA 130 N 1.33 0.09 -0.05 1.53 0.00 0.94 -2.14 119.26 120.95 2q6n h ALA 130 Ca 0.77 -0.87 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2q6n h ALA 130 Cb 2.84 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 20.95 2q6n h ALA 130 CO -0.14 0.49 0.03 1.15 0.00 0.00 0.00 179.25 180.79 2q6n h THR 131 N -0.62 1.04 0.00 0.00 2.02 0.65 -1.77 112.91 114.22 2q6n h THR 131 Ca -0.20 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.88 2q6n h THR 131 Cb 1.46 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.88 2q6n h THR 131 CO 0.02 0.03 0.00 1.15 0.37 0.00 0.00 175.52 177.09 2q6n n MET 132 N -5.03 0.11 0.00 6.66 -0.00 0.88 -3.86 117.12 115.87 2q6n n MET 132 Ca -0.06 0.15 0.00 0.00 -0.00 0.00 0.00 57.70 57.79 2q6n n MET 132 Cb 0.04 -1.65 0.00 0.00 -0.00 0.00 0.00 33.22 31.62 2q6n n MET 132 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 2q6n n ARG 133 N -1.85 0.00 -2.08 3.17 3.00 -0.70 0.07 116.66 118.28 2q6n n ARG 133 Ca 0.06 0.00 -0.37 0.00 -0.00 0.00 0.00 57.85 57.54 2q6n n ARG 133 Cb 0.34 -0.84 0.02 0.00 0.00 0.00 0.00 32.46 31.97 2q6n n ARG 133 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 2q6n s ASP 134 N -1.78 5.64 -0.52 6.15 1.47 -1.01 -2.39 116.67 124.23 2q6n s ASP 134 Ca 0.00 2.42 -0.13 0.00 1.18 0.00 0.00 52.55 56.03 2q6n s ASP 134 Cb 0.00 -2.61 0.02 0.00 -0.34 0.00 0.00 42.92 39.99 2q6n s ASP 134 CO 0.00 -1.29 0.63 0.33 0.68 0.00 0.00 175.17 175.52 2q6n n PHE 135 N -1.00 -3.30 0.00 2.11 7.35 -1.26 -4.73 117.46 116.63 2q6n n PHE 135 Ca 0.10 1.32 0.00 0.00 -0.76 0.00 0.00 57.45 58.11 2q6n n PHE 135 Cb 0.48 -3.97 0.00 0.00 0.35 0.00 0.00 39.48 36.34 2q6n n PHE 135 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2q6n n GLY 136 N -0.70 0.73 3.19 7.13 0.00 -1.24 -4.60 105.19 109.70 2q6n n GLY 136 Ca 0.07 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.98 2q6n n GLY 136 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2q6n n MET 137 N 0.00 -0.66 0.00 1.61 2.81 0.11 -2.46 117.12 118.53 2q6n n MET 137 Ca 0.00 -0.18 0.00 0.00 -1.81 0.00 0.00 57.70 55.71 2q6n n MET 137 Cb 0.00 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 31.07 2q6n n MET 137 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2q6n n GLY 138 N 2.53 0.75 0.35 3.03 0.00 -1.26 -4.57 105.19 106.02 2q6n n GLY 138 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 2q6n n GLY 138 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2q6n n LYS 139 N -1.36 -0.77 0.00 1.61 4.81 -1.26 -4.83 118.16 116.36 2q6n n LYS 139 Ca 0.00 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 2q6n n LYS 139 Cb 0.00 -0.91 0.00 0.00 0.02 0.00 0.00 35.03 34.14 2q6n n LYS 139 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2q6n n ARG 140 N -2.82 0.00 -0.21 1.64 3.00 -1.26 -3.78 116.66 113.23 2q6n n ARG 140 Ca -0.01 0.00 0.08 0.00 -0.01 0.00 0.00 57.85 57.90 2q6n n ARG 140 Cb 0.16 0.00 0.35 0.00 0.00 0.00 0.00 32.46 32.98 2q6n n ARG 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2q6n h SER 141 N 0.00 0.67 0.00 0.55 0.87 -1.88 1.05 113.55 114.81 2q6n h SER 141 Ca 0.00 0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 60.41 2q6n h SER 141 Cb 0.00 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 61.80 2q6n h SER 141 CO 0.00 0.41 -2.16 0.55 -0.53 0.00 0.00 176.83 175.10 2q6n n VAL 142 N -4.49 0.60 0.06 2.23 3.14 -1.03 -3.74 118.33 115.10 2q6n n VAL 142 Ca 0.12 -0.66 -0.10 0.00 -2.96 0.00 0.00 64.34 60.75 2q6n n VAL 142 Cb 0.28 -0.20 0.02 0.00 -1.06 0.00 0.00 33.84 32.88 2q6n n VAL 142 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 2q6n h GLU 143 N 0.00 0.35 -0.42 1.45 4.81 -1.61 0.14 114.58 119.29 2q6n h GLU 143 Ca -0.24 -0.31 -0.15 0.00 -0.13 0.00 0.00 59.36 58.53 2q6n h GLU 143 Cb 1.54 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.98 2q6n h GLU 143 CO 0.01 0.97 -0.32 0.93 -0.73 0.00 0.00 179.01 179.87 2q6n h GLU 144 N 0.23 0.96 0.29 1.92 5.08 0.94 0.91 114.58 124.91 2q6n h GLU 144 Ca -0.04 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2q6n h GLU 144 Cb 1.37 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.58 2q6n h GLU 144 CO 0.13 1.13 -0.46 0.00 -1.00 0.00 0.00 179.01 178.81 2q6n h ARG 145 N 0.80 -0.78 -0.27 2.33 2.47 -1.58 1.18 114.38 118.54 2q6n h ARG 145 Ca 0.08 0.05 0.01 0.00 -1.26 0.00 0.00 59.98 58.86 2q6n h ARG 145 Cb 0.91 0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 29.39 2q6n h ARG 145 CO 0.08 -0.52 0.16 0.82 0.56 0.00 0.00 179.97 181.07 2q6n h ILE 146 N -0.81 1.03 -0.66 2.04 2.04 -0.48 0.37 117.51 121.04 2q6n h ILE 146 Ca -0.02 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.77 2q6n h ILE 146 Cb 0.76 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 2q6n h ILE 146 CO -0.16 0.06 0.39 1.56 0.00 0.00 0.00 178.15 180.00 2q6n h GLN 147 N 0.32 0.73 0.60 2.37 4.20 0.12 0.72 115.11 124.17 2q6n h GLN 147 Ca 0.10 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 2q6n h GLN 147 Cb -0.01 -0.16 0.01 0.00 0.30 0.00 0.00 27.48 27.61 2q6n h GLN 147 CO -0.05 0.48 -0.29 1.49 -0.67 0.00 0.00 178.83 179.80 2q6n h GLU 148 N 0.75 -0.78 -0.48 1.46 4.57 0.20 -0.04 114.58 120.25 2q6n h GLU 148 Ca 0.28 0.05 0.09 0.00 -1.18 0.00 0.00 59.36 58.60 2q6n h GLU 148 Cb 0.08 0.18 -0.08 0.00 -0.16 0.00 0.00 28.75 28.77 2q6n h GLU 148 CO -0.13 -0.49 0.02 1.49 -1.18 0.00 0.00 179.01 178.71 2q6n h GLU 149 N -0.87 0.13 0.00 1.92 4.57 0.13 0.56 114.58 121.02 2q6n h GLU 149 Ca -0.08 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 2q6n h GLU 149 Cb 0.64 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 2q6n h GLU 149 CO 0.14 0.09 0.00 0.00 -1.18 0.00 0.00 179.01 178.05 2q6n h ALA 150 N 1.42 1.00 0.16 2.92 0.00 0.69 -1.44 119.26 124.01 2q6n h ALA 150 Ca 0.24 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.83 2q6n h ALA 150 Cb 0.36 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.15 2q6n h ALA 150 CO -0.38 0.00 -1.55 -0.09 0.00 0.00 0.00 179.25 177.23 2q6n h ARG 151 N 0.00 0.34 -0.28 0.00 2.43 0.21 -3.05 114.38 114.04 2q6n h ARG 151 Ca 0.00 -0.59 -0.09 0.00 -0.81 0.00 0.00 59.98 58.49 2q6n h ARG 151 Cb 0.08 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2q6n h ARG 151 CO 0.00 1.24 -0.21 0.00 -1.51 0.00 0.00 179.97 179.49 2q6n h LEU 153 N 0.46 -0.91 -0.83 0.00 5.85 -1.45 -0.60 115.31 117.82 2q6n h LEU 153 Ca 0.07 0.05 0.18 0.00 0.84 0.00 0.00 57.88 59.02 2q6n h LEU 153 Cb 0.63 0.27 -0.11 0.00 0.37 0.00 0.00 40.66 41.82 2q6n h LEU 153 CO 0.04 -0.56 0.35 0.58 -0.34 0.00 0.00 178.44 178.51 2q6n h VAL 154 N -0.89 0.57 -0.27 1.05 2.07 -1.41 0.11 116.25 117.47 2q6n h VAL 154 Ca -0.07 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 2q6n h VAL 154 Cb 0.73 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2q6n h VAL 154 CO 0.07 0.08 0.07 -0.08 0.02 0.00 0.00 177.57 177.72 2q6n h GLU 155 N 0.44 0.43 0.51 1.57 4.81 -1.23 -2.84 114.58 118.27 2q6n h GLU 155 Ca 0.48 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.60 2q6n h GLU 155 Cb 0.82 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 2q6n h GLU 155 CO -0.46 0.52 -0.48 1.49 -0.73 0.00 0.00 179.01 179.35 2q6n h GLU 156 N 0.27 -0.95 0.00 1.92 4.57 0.58 -0.83 114.58 120.14 2q6n h GLU 156 Ca 0.09 0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 2q6n h GLU 156 Cb 0.28 0.22 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2q6n h GLU 156 CO 0.00 -0.63 0.46 -0.07 -1.18 0.00 0.00 179.01 177.59 2q6n h LEU 157 N -0.99 0.00 -0.05 1.64 3.38 -0.85 0.15 115.31 118.58 2q6n h LEU 157 Ca -0.06 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2q6n h LEU 157 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2q6n h LEU 157 CO -0.05 0.00 -0.22 0.03 0.09 0.00 0.00 178.44 178.29 2q6n h ARG 158 N 0.00 0.24 -0.17 1.13 3.08 -0.89 -3.19 114.38 114.58 2q6n h ARG 158 Ca 0.00 -0.19 0.05 0.00 0.07 0.00 0.00 59.98 59.91 2q6n h ARG 158 Cb 0.92 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 2q6n h ARG 158 CO 0.00 0.83 0.19 0.87 -1.07 0.00 0.00 179.97 180.79 2q6n h LYS 159 N -0.29 0.00 0.00 0.04 1.57 -0.64 -0.14 116.57 117.11 2q6n h LYS 159 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2q6n h LYS 159 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 2q6n h LYS 159 CO 0.05 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.59 2q6n h SER 160 N 0.00 0.00 -5.54 0.86 4.64 -1.54 -3.46 113.55 108.50 2q6n h SER 160 Ca 0.08 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.04 2q6n h SER 160 Cb 0.46 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.44 2q6n h SER 160 CO -0.00 0.00 -0.52 0.29 -0.87 0.00 0.00 176.83 175.73 2q6n n LYS 161 N -2.52 -2.93 -2.71 4.77 5.02 -0.07 -3.11 118.16 116.61 2q6n n LYS 161 Ca 0.01 0.38 -0.06 0.00 -2.02 0.00 0.00 58.31 56.62 2q6n n LYS 161 Cb 0.25 -5.03 0.01 0.00 -0.02 0.00 0.00 35.03 30.23 2q6n n LYS 161 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2q6n n GLY 162 N -1.05 -1.98 2.95 0.72 0.00 -1.23 -4.98 105.19 99.61 2q6n n GLY 162 Ca -0.00 0.97 -0.11 0.00 0.00 0.00 0.00 46.02 46.89 2q6n n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q6n s ALA 163 N -2.24 -0.00 -0.23 4.61 0.00 -1.18 -4.86 121.76 117.85 2q6n s ALA 163 Ca 0.17 -0.22 -0.28 0.00 0.00 0.00 0.00 51.96 51.63 2q6n s ALA 163 Cb -0.05 0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.08 2q6n s ALA 163 CO 0.71 -0.09 2.16 -0.51 0.00 0.00 0.00 175.76 178.03 2q6n s LEU 164 N -0.71 3.46 0.10 0.00 1.43 -1.26 -4.30 118.68 117.40 2q6n s LEU 164 Ca -0.08 1.82 0.01 0.00 -1.03 0.00 0.00 54.13 54.85 2q6n s LEU 164 Cb -0.05 -3.51 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 2q6n s LEU 164 CO -0.00 -1.92 -0.05 -1.48 0.23 0.00 0.00 176.35 173.12 2q6n s LEU 165 N 8.10 2.46 -0.87 1.79 0.05 -0.96 -4.81 118.68 124.43 2q6n s LEU 165 Ca 0.98 -1.02 -0.18 0.00 0.05 0.00 0.00 54.13 53.95 2q6n s LEU 165 Cb -0.32 -0.04 0.15 0.00 -2.05 0.00 0.00 46.19 43.93 2q6n s LEU 165 CO 0.35 -0.49 1.01 -0.62 -0.55 0.00 0.00 176.35 176.05 2q6n s ASP 166 N -3.04 6.61 0.23 1.48 3.68 -1.26 -2.57 116.67 121.79 2q6n s ASP 166 Ca 0.13 -2.09 0.10 0.00 2.13 0.00 0.00 52.55 52.82 2q6n s ASP 166 Cb 0.06 -2.35 0.57 0.00 -1.45 0.00 0.00 42.92 39.74 2q6n s ASP 166 CO -0.04 -0.98 1.21 -0.46 0.13 0.00 0.00 175.17 175.03 2q6n n ASN 167 N 6.03 0.27 -0.31 -0.34 6.94 -1.26 -3.17 115.26 123.42 2q6n n ASN 167 Ca 0.18 0.52 0.03 0.00 -0.02 0.00 0.00 54.58 55.29 2q6n n ASN 167 Cb 0.48 -0.50 0.08 0.00 -2.36 0.00 0.00 39.78 37.48 2q6n n ASN 167 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 2q6n n THR 168 N -1.87 -0.38 0.00 5.53 -1.04 -1.26 -1.44 114.28 113.82 2q6n n THR 168 Ca -0.01 1.92 -0.07 0.00 -2.04 0.00 0.00 64.05 63.85 2q6n n THR 168 Cb 0.23 -2.61 -0.13 0.00 -1.82 0.00 0.00 70.33 66.00 2q6n n THR 168 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2q6n h LEU 169 N 0.00 0.00 -1.06 -4.42 5.85 -1.99 -3.32 115.31 110.37 2q6n h LEU 169 Ca 0.36 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.98 2q6n h LEU 169 Cb 0.56 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2q6n h LEU 169 CO -0.84 0.97 -0.39 0.25 -0.34 0.00 0.00 178.44 178.08 2q6n h LEU 170 N 0.00 0.15 -0.87 2.25 6.46 -1.59 -2.92 115.31 118.78 2q6n h LEU 170 Ca -0.21 -0.06 -0.12 0.00 -0.12 0.00 0.00 57.88 57.38 2q6n h LEU 170 Cb 1.92 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 41.79 2q6n h LEU 170 CO 0.09 0.53 -0.54 -0.26 -0.62 0.00 0.00 178.44 177.64 2q6n h PHE 171 N 0.12 0.07 -0.07 1.25 -1.00 -1.37 -2.30 116.94 113.64 2q6n h PHE 171 Ca 0.01 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.77 2q6n h PHE 171 Cb 0.75 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.30 2q6n h PHE 171 CO 0.01 0.59 0.00 0.72 -1.61 0.00 0.00 178.31 178.02 2q6n n HIS 172 N -3.90 0.10 -0.05 -0.55 8.25 -1.11 -3.25 115.22 114.71 2q6n n HIS 172 Ca -0.02 -0.05 -0.21 0.00 -0.26 0.00 0.00 57.72 57.19 2q6n n HIS 172 Cb 0.56 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.54 2q6n n HIS 172 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2q6n n SER 173 N -0.34 2.06 0.08 0.41 7.64 -0.87 -3.68 113.62 118.91 2q6n n SER 173 Ca 0.10 0.10 -0.22 0.00 1.01 0.00 0.00 58.87 59.87 2q6n n SER 173 Cb 0.12 -0.71 -0.13 0.00 -1.01 0.00 0.00 64.21 62.48 2q6n n SER 173 CO 0.00 0.00 0.00 0.16 -3.01 0.00 0.00 175.04 172.19 2q6n h ILE 174 N -0.04 1.32 0.00 0.44 3.07 -1.54 -0.32 117.51 120.43 2q6n h ILE 174 Ca -0.48 -2.41 -0.06 0.00 1.55 0.00 0.00 64.86 63.45 2q6n h ILE 174 Cb 1.94 2.72 -0.01 0.00 -0.27 0.00 0.00 36.82 41.20 2q6n h ILE 174 CO -0.01 0.73 -0.29 0.71 -1.05 0.00 0.00 178.15 178.24 2q6n h THR 175 N 0.18 0.69 0.05 0.16 1.35 -1.78 -3.09 112.91 110.47 2q6n h THR 175 Ca -0.17 -1.30 -0.00 0.00 -0.55 0.00 0.00 66.41 64.39 2q6n h THR 175 Cb 1.81 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 70.08 2q6n h THR 175 CO 0.22 0.28 -0.02 -1.28 -0.25 0.00 0.00 175.52 174.46 2q6n h SER 176 N 0.00 -0.06 0.00 5.36 0.87 -1.63 -3.13 113.55 114.96 2q6n h SER 176 Ca -0.00 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 2q6n h SER 176 Cb 0.82 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 2q6n h SER 176 CO 0.04 0.48 0.19 0.59 -0.53 0.00 0.00 176.83 177.59 2q6n n ASN 177 N -4.81 0.00 -0.07 6.23 3.02 -0.13 0.29 115.26 119.78 2q6n n ASN 177 Ca -0.02 0.19 -0.05 0.00 -0.03 0.00 0.00 54.58 54.67 2q6n n ASN 177 Cb 0.07 -0.19 -0.02 0.00 -0.61 0.00 0.00 39.78 39.04 2q6n n ASN 177 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2q6n n ILE 178 N -1.13 1.32 0.31 2.41 2.08 -1.17 -2.88 119.36 120.30 2q6n n ILE 178 Ca 0.00 0.22 0.16 0.00 0.56 0.00 0.00 62.75 63.69 2q6n n ILE 178 Cb 0.19 -2.31 0.66 0.00 -0.75 0.00 0.00 39.64 37.43 2q6n n ILE 178 CO 0.00 0.00 0.00 -0.29 0.56 0.00 0.00 176.55 176.82 2q6n h ILE 179 N -0.91 0.00 0.02 1.39 -0.00 -1.10 -1.84 117.51 115.06 2q6n h ILE 179 Ca 0.00 -0.43 -0.21 0.00 -0.00 0.00 0.00 64.86 64.22 2q6n h ILE 179 Cb 0.60 1.36 -0.02 0.00 -0.00 0.00 0.00 36.82 38.76 2q6n h ILE 179 CO 0.00 0.00 -0.98 0.00 -0.00 0.00 0.00 178.15 177.17 2q6n h SER 181 N 0.02 0.00 1.55 0.00 0.87 -1.20 -0.97 113.55 113.82 2q6n h SER 181 Ca -0.03 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 2q6n h SER 181 Cb 1.71 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.67 2q6n h SER 181 CO 0.13 0.55 -0.45 0.40 -0.53 0.00 0.00 176.83 176.93 2q6n h ILE 182 N 0.00 0.04 0.00 2.23 5.03 -1.49 -2.55 117.51 120.76 2q6n h ILE 182 Ca -0.01 -1.06 -0.11 0.00 -0.12 0.00 0.00 64.86 63.57 2q6n h ILE 182 Cb 1.18 1.81 -0.02 0.00 -3.03 0.00 0.00 36.82 36.76 2q6n h ILE 182 CO 0.07 0.02 -1.53 0.52 -0.68 0.00 0.00 178.15 176.55 2q6n n VAL 183 N -2.93 0.41 -0.08 1.67 0.31 -1.13 -1.84 118.33 114.74 2q6n n VAL 183 Ca 0.02 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 2q6n n VAL 183 Cb 0.55 -0.46 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 2q6n n VAL 183 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2q6n n PHE 184 N -2.17 0.00 0.00 3.52 3.72 -0.37 -3.75 117.46 118.41 2q6n n PHE 184 Ca -0.10 -0.48 0.00 0.00 -0.05 0.00 0.00 57.45 56.82 2q6n n PHE 184 Cb 0.62 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 2q6n n PHE 184 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2q6n n GLY 185 N -0.49 0.26 4.01 1.37 0.00 -0.96 -4.87 105.19 104.52 2q6n n GLY 185 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 2q6n n GLY 185 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q6n s LYS 186 N 0.00 2.74 -0.22 1.61 -2.85 -1.26 -4.77 119.74 115.00 2q6n s LYS 186 Ca 0.00 -1.31 -0.02 0.00 -1.00 0.00 0.00 55.97 53.64 2q6n s LYS 186 Cb 0.00 -2.73 0.06 0.00 -2.06 0.00 0.00 37.83 33.10 2q6n s LYS 186 CO 0.00 -0.36 0.01 -0.98 0.10 0.00 0.00 175.35 174.13 2q6n s ARG 187 N -4.39 0.95 0.27 1.78 1.70 -1.26 -3.49 118.95 114.52 2q6n s ARG 187 Ca 0.56 -0.65 -0.29 0.00 -0.47 0.00 0.00 55.73 54.87 2q6n s ARG 187 Cb -0.09 -2.25 -0.10 0.00 -0.57 0.00 0.00 34.95 31.94 2q6n s ARG 187 CO 0.34 -0.66 1.27 -0.06 -1.08 0.00 0.00 175.30 175.10 2q6n s PHE 188 N 1.70 3.23 0.30 5.89 0.40 -1.26 -4.98 117.98 123.26 2q6n s PHE 188 Ca -0.02 1.40 -0.29 0.00 -0.60 0.00 0.00 56.93 57.43 2q6n s PHE 188 Cb -0.18 -3.57 -0.10 0.00 0.51 0.00 0.00 43.02 39.68 2q6n s PHE 188 CO -0.09 -1.60 1.29 0.34 0.70 0.00 0.00 175.22 175.86 2q6n s ASP 189 N -0.27 6.85 0.58 1.36 2.15 -1.26 -4.89 116.67 121.19 2q6n s ASP 189 Ca 0.51 2.59 0.30 0.00 0.43 0.00 0.00 52.55 56.37 2q6n s ASP 189 Cb -0.37 -2.64 1.42 0.00 -0.30 0.00 0.00 42.92 41.03 2q6n s ASP 189 CO 0.45 -0.50 1.81 1.88 -0.17 0.00 0.00 175.17 178.64 2q6n h TYR 190 N 3.90 0.00 -0.61 -5.34 0.05 -1.96 0.66 116.97 113.67 2q6n h TYR 190 Ca -0.48 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.18 2q6n h TYR 190 Cb 1.22 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.89 2q6n h TYR 190 CO 0.58 0.00 0.15 1.63 -1.05 0.00 0.00 178.16 179.47 2q6n n LYS 191 N -3.76 3.85 -3.07 4.88 4.76 -1.26 -4.81 118.16 118.75 2q6n n LYS 191 Ca 0.13 -2.76 -0.39 0.00 -2.87 0.00 0.00 58.31 52.43 2q6n n LYS 191 Cb 0.88 -2.15 -0.06 0.00 -1.84 0.00 0.00 35.03 31.87 2q6n n LYS 191 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2q6n s ASP 192 N -0.77 7.29 0.00 4.39 -1.08 0.23 -5.01 116.67 121.72 2q6n s ASP 192 Ca 0.49 1.53 -0.04 0.00 -0.52 0.00 0.00 52.55 54.01 2q6n s ASP 192 Cb 0.38 -2.46 -0.02 0.00 -1.46 0.00 0.00 42.92 39.37 2q6n s ASP 192 CO 0.13 0.23 0.77 -0.65 0.52 0.00 0.00 175.17 176.17 2q6n h PRO 193 N 4.37 -0.12 -0.27 4.34 0.11 -1.92 -2.72 132.00 135.79 2q6n h PRO 193 Ca -0.48 0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.67 2q6n h PRO 193 Cb 1.21 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 2q6n h PRO 193 CO 0.65 -0.08 -0.27 0.28 -0.21 0.00 0.00 178.00 178.37 2q6n h VAL 194 N -0.17 0.00 -0.51 3.15 2.07 -1.98 -2.62 116.25 116.20 2q6n h VAL 194 Ca -0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.55 2q6n h VAL 194 Cb 0.10 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.80 2q6n h VAL 194 CO 0.02 0.00 -0.37 0.15 0.02 0.00 0.00 177.57 177.40 2q6n h PHE 195 N -0.14 -1.16 -0.48 1.57 3.57 -1.92 0.19 116.94 118.58 2q6n h PHE 195 Ca 0.05 0.07 0.14 0.00 3.53 0.00 0.00 57.97 61.76 2q6n h PHE 195 Cb 0.25 0.57 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 2q6n h PHE 195 CO -0.75 -0.26 0.65 -0.07 -2.23 0.00 0.00 178.31 175.65 2q6n h LEU 196 N -0.08 0.00 0.38 0.59 3.38 -1.26 -0.05 115.31 118.27 2q6n h LEU 196 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2q6n h LEU 196 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2q6n h LEU 196 CO -0.52 0.00 -0.18 -0.09 0.09 0.00 0.00 178.44 177.74 2q6n h ARG 197 N 0.00 -0.49 -0.54 1.13 9.65 -0.26 -3.00 114.38 120.87 2q6n h ARG 197 Ca 0.23 0.03 0.07 0.00 -1.10 0.00 0.00 59.98 59.21 2q6n h ARG 197 Cb 1.52 0.11 -0.10 0.00 -1.39 0.00 0.00 29.97 30.11 2q6n h ARG 197 CO -0.00 -0.22 -0.51 -0.07 2.80 0.00 0.00 179.97 181.97 2q6n h LEU 198 N -1.04 -1.75 0.00 3.80 -0.00 -0.75 -2.71 115.31 112.86 2q6n h LEU 198 Ca -0.05 0.25 0.00 0.00 -0.00 0.00 0.00 57.88 58.08 2q6n h LEU 198 Cb 0.50 0.75 0.00 0.00 -0.00 0.00 0.00 40.66 41.91 2q6n h LEU 198 CO 0.09 -0.36 0.00 0.18 -0.00 0.00 0.00 178.44 178.35 2q6n n LEU 199 N -5.38 0.00 -0.50 1.67 4.77 -0.93 -0.23 117.00 116.40 2q6n n LEU 199 Ca -0.01 1.00 0.41 0.00 -0.03 0.00 0.00 56.01 57.38 2q6n n LEU 199 Cb 0.34 -0.50 0.71 0.00 -2.33 0.00 0.00 43.42 41.64 2q6n n LEU 199 CO -0.02 -0.50 1.32 -0.78 -1.33 0.00 0.00 177.39 176.09 2q6n h ASP 200 N 0.00 0.15 -0.01 -1.43 3.58 -1.35 0.80 116.42 118.17 2q6n h ASP 200 Ca 0.00 0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.53 2q6n h ASP 200 Cb 0.00 0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.12 2q6n h ASP 200 CO 0.00 -0.10 0.00 -0.07 -2.88 0.00 0.00 179.24 176.20 2q6n h LEU 201 N 0.06 0.01 -0.37 2.28 3.38 -0.31 -0.23 115.31 120.13 2q6n h LEU 201 Ca 0.81 -0.27 0.06 0.00 0.09 0.00 0.00 57.88 58.58 2q6n h LEU 201 Cb 2.84 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 43.53 2q6n h LEU 201 CO -0.24 0.28 0.04 -0.26 0.09 0.00 0.00 178.44 178.35 2q6n h PHE 202 N -0.25 0.06 0.73 1.13 0.04 0.13 0.48 116.94 119.26 2q6n h PHE 202 Ca 0.00 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 2q6n h PHE 202 Cb 0.27 0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 2q6n h PHE 202 CO 0.02 -0.02 -0.47 0.35 -0.60 0.00 0.00 178.31 177.59 2q6n h PHE 203 N 0.16 -1.26 0.00 -0.55 3.57 -1.14 -0.28 116.94 117.44 2q6n h PHE 203 Ca 0.18 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2q6n h PHE 203 Cb 0.23 0.45 -0.00 0.00 2.79 0.00 0.00 35.95 39.42 2q6n h PHE 203 CO -0.22 -0.69 -0.07 1.96 -2.23 0.00 0.00 178.31 177.06 2q6n h GLN 204 N -1.13 0.00 0.10 1.11 4.20 -0.91 -1.15 115.11 117.33 2q6n h GLN 204 Ca -0.10 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.35 2q6n h GLN 204 Cb 0.91 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.70 2q6n h GLN 204 CO 0.08 0.07 -1.16 0.77 -0.67 0.00 0.00 178.83 177.92 2q6n h SER 205 N 0.00 0.49 -0.41 1.46 0.02 0.06 -1.31 113.55 113.86 2q6n h SER 205 Ca -0.00 -0.48 -0.11 0.00 -0.84 0.00 0.00 61.79 60.36 2q6n h SER 205 Cb 0.58 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 2q6n h SER 205 CO 0.01 1.34 -0.18 0.15 -1.14 0.00 0.00 176.83 177.00 2q6n h PHE 206 N 0.13 0.97 -0.10 3.45 3.57 -0.77 -1.01 116.94 123.19 2q6n h PHE 206 Ca -0.13 -0.24 -0.09 0.00 3.53 0.00 0.00 57.97 61.05 2q6n h PHE 206 Cb 1.86 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 40.36 2q6n h PHE 206 CO 0.07 1.00 -0.35 1.03 -2.23 0.00 0.00 178.31 177.83 2q6n h SER 207 N 0.66 0.21 0.14 0.41 0.87 -1.21 -2.43 113.55 112.20 2q6n h SER 207 Ca 0.09 -0.08 -0.23 0.00 -1.23 0.00 0.00 61.79 60.35 2q6n h SER 207 Cb 0.74 -0.06 0.01 0.00 -0.44 0.00 0.00 62.40 62.65 2q6n h SER 207 CO 0.06 0.56 -0.90 -0.07 -0.53 0.00 0.00 176.83 175.95 2q6n h LEU 208 N 0.18 0.71 -1.39 2.23 3.38 -0.96 -2.75 115.31 116.71 2q6n h LEU 208 Ca 0.02 -0.53 -0.06 0.00 0.09 0.00 0.00 57.88 57.40 2q6n h LEU 208 Cb 0.71 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2q6n h LEU 208 CO 0.05 1.31 -0.30 0.40 0.09 0.00 0.00 178.44 180.00 2q6n h ILE 209 N 0.35 1.10 -0.41 1.22 2.04 -1.04 -1.69 117.51 119.07 2q6n h ILE 209 Ca -0.08 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.70 2q6n h ILE 209 Cb 1.52 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 39.21 2q6n h ILE 209 CO 0.17 0.30 0.00 -1.20 0.00 0.00 0.00 178.15 177.41 2q6n n SER 210 N -4.00 2.31 -4.89 1.72 7.64 -0.93 -4.33 113.62 111.13 2q6n n SER 210 Ca -0.02 -1.98 -0.29 0.00 1.01 0.00 0.00 58.87 57.60 2q6n n SER 210 Cb 0.36 -0.28 -0.01 0.00 -1.01 0.00 0.00 64.21 63.28 2q6n n SER 210 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2q6n s SER 211 N -1.06 6.33 0.27 6.43 1.04 -0.63 -2.55 113.70 123.52 2q6n s SER 211 Ca 0.30 1.06 -0.00 0.00 0.48 0.00 0.00 55.95 57.78 2q6n s SER 211 Cb 0.16 -2.30 0.55 0.00 0.10 0.00 0.00 66.02 64.52 2q6n s SER 211 CO 0.21 -0.58 1.78 0.15 0.98 0.00 0.00 173.24 175.78 2q6n h PHE 212 N 0.41 0.87 0.00 5.02 3.04 -1.92 0.09 116.94 124.46 2q6n h PHE 212 Ca -0.47 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 61.48 2q6n h PHE 212 Cb 1.20 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 39.45 2q6n h PHE 212 CO 0.60 0.24 -0.19 0.66 -2.02 0.00 0.00 178.31 177.60 2q6n h SER 213 N 0.71 0.00 -0.12 0.41 4.64 -1.94 0.44 113.55 117.69 2q6n h SER 213 Ca 0.47 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.67 2q6n h SER 213 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2q6n h SER 213 CO -0.34 0.19 -0.42 0.28 -0.87 0.00 0.00 176.83 175.68 2q6n h SER 214 N 0.00 0.58 -0.52 4.97 0.02 -1.22 0.13 113.55 117.50 2q6n h SER 214 Ca -0.00 -0.61 -0.07 0.00 -0.84 0.00 0.00 61.79 60.27 2q6n h SER 214 Cb 0.40 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 2q6n h SER 214 CO 0.02 1.09 0.06 1.56 -1.14 0.00 0.00 176.83 178.42 2q6n h GLN 215 N 0.10 0.89 0.00 3.45 4.20 -0.92 -1.54 115.11 121.28 2q6n h GLN 215 Ca -0.02 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.44 2q6n h GLN 215 Cb 1.04 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.73 2q6n h GLN 215 CO 0.09 0.88 0.00 -0.24 -0.67 0.00 0.00 178.83 178.89 2q6n h VAL 216 N 0.76 0.00 0.00 -0.54 3.04 -0.92 -0.46 116.25 118.14 2q6n h VAL 216 Ca 0.16 -0.44 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 2q6n h VAL 216 Cb 0.44 1.33 0.00 0.00 -2.01 0.00 0.00 31.29 31.05 2q6n h VAL 216 CO 0.02 0.00 -0.13 0.33 -1.01 0.00 0.00 177.57 176.78 2q6n n PHE 217 N -2.61 0.02 0.94 3.17 7.35 0.03 -2.78 117.46 123.58 2q6n n PHE 217 Ca 0.02 0.01 0.13 0.00 -0.76 0.00 0.00 57.45 56.85 2q6n n PHE 217 Cb 0.32 -0.45 0.49 0.00 0.35 0.00 0.00 39.48 40.19 2q6n n PHE 217 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2q6n n GLU 218 N -1.52 0.04 0.00 -4.13 4.07 -0.18 -2.16 120.64 116.76 2q6n n GLU 218 Ca 0.07 0.03 0.03 0.00 -0.06 0.00 0.00 57.16 57.22 2q6n n GLU 218 Cb 0.34 -1.54 0.00 0.00 -0.06 0.00 0.00 31.44 30.18 2q6n n GLU 218 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2q6n n LEU 219 N -1.61 0.92 -0.41 4.31 4.32 -1.12 -4.76 117.00 118.65 2q6n n LEU 219 Ca 0.06 -0.78 0.00 0.00 -0.02 0.00 0.00 56.01 55.28 2q6n n LEU 219 Cb 0.35 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.15 2q6n n LEU 219 CO 0.30 0.20 0.23 0.49 -1.22 0.00 0.00 177.39 177.38 2q6n n PHE 220 N -0.32 0.00 -0.38 -1.77 3.72 -1.20 -4.07 117.46 113.44 2q6n n PHE 220 Ca 0.02 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.33 2q6n n PHE 220 Cb 0.11 0.10 -0.07 0.00 -0.94 0.00 0.00 39.48 38.68 2q6n n PHE 220 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2q6n h SER 221 N 0.00 -1.98 -0.26 4.37 4.64 -1.70 0.96 113.55 119.58 2q6n h SER 221 Ca 0.00 0.32 0.08 0.00 -0.47 0.00 0.00 61.79 61.71 2q6n h SER 221 Cb 1.16 0.89 -0.01 0.00 -0.31 0.00 0.00 62.40 64.14 2q6n h SER 221 CO 0.00 -0.26 0.55 1.23 -0.87 0.00 0.00 176.83 177.48 2q6n h GLY 222 N -0.04 0.00 0.00 -0.77 0.00 -1.93 0.10 103.07 100.43 2q6n h GLY 222 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.40 2q6n h GLY 222 CO -0.91 0.00 -1.19 0.33 0.00 0.00 0.00 176.54 174.77 2q6n n PHE 223 N -3.17 0.40 0.42 5.60 -0.00 0.29 -4.55 117.46 116.44 2q6n n PHE 223 Ca 0.04 0.17 0.12 0.00 -0.00 0.00 0.00 57.45 57.79 2q6n n PHE 223 Cb 0.67 -0.75 0.49 0.00 -0.00 0.00 0.00 39.48 39.89 2q6n n PHE 223 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2q6n n LEU 224 N -4.46 0.73 0.05 -2.13 4.77 0.96 -3.16 117.00 113.75 2q6n n LEU 224 Ca -0.22 0.67 0.08 0.00 -0.03 0.00 0.00 56.01 56.51 2q6n n LEU 224 Cb 0.54 -0.55 0.36 0.00 -2.33 0.00 0.00 43.42 41.43 2q6n n LEU 224 CO 0.14 -0.54 0.76 2.29 -1.33 0.00 0.00 177.39 178.72 2q6n n LYS 225 N -2.29 0.07 -0.53 3.23 2.85 0.33 -1.35 118.16 120.47 2q6n n LYS 225 Ca 0.02 0.33 0.06 0.00 -1.05 0.00 0.00 58.31 57.68 2q6n n LYS 225 Cb 0.26 -1.63 0.27 0.00 -0.65 0.00 0.00 35.03 33.28 2q6n n LYS 225 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2q6n n TYR 226 N -1.76 1.25 -4.06 5.58 0.53 -1.19 -4.89 117.16 112.62 2q6n n TYR 226 Ca 0.03 -0.46 -0.08 0.00 -1.02 0.00 0.00 57.90 56.37 2q6n n TYR 226 Cb 0.17 -0.27 -0.10 0.00 -1.03 0.00 0.00 39.34 38.11 2q6n n TYR 226 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 2q6n s PHE 227 N -1.96 0.46 0.28 -0.72 0.08 -0.46 -5.13 117.98 110.54 2q6n s PHE 227 Ca 0.38 -0.93 -0.30 0.00 0.12 0.00 0.00 56.93 56.20 2q6n s PHE 227 Cb 0.26 -0.34 -0.11 0.00 -0.57 0.00 0.00 43.02 42.26 2q6n s PHE 227 CO 0.15 -0.33 1.51 -1.25 -0.10 0.00 0.00 175.22 175.21 2q6n s PRO 228 N -3.27 4.19 0.17 0.24 0.04 -1.26 -4.97 135.00 130.13 2q6n s PRO 228 Ca 0.01 2.45 -0.23 0.00 0.04 0.00 0.00 61.00 63.27 2q6n s PRO 228 Cb 0.03 -3.06 0.08 0.00 0.04 0.00 0.00 34.50 31.59 2q6n s PRO 228 CO -0.08 -0.52 1.04 0.20 0.04 0.00 0.00 177.00 177.68 2q6n s GLY 229 N 0.37 0.01 0.27 0.56 0.00 -1.26 -5.02 107.32 102.25 2q6n s GLY 229 Ca 0.61 -0.19 0.02 0.00 0.00 0.00 0.00 44.72 45.16 2q6n s GLY 229 CO 0.47 1.88 1.70 -0.91 0.00 0.00 0.00 173.10 176.25 2q6n h THR 230 N 2.00 1.27 -0.55 0.90 1.35 -1.93 -2.85 112.91 113.10 2q6n h THR 230 Ca -0.27 -1.30 0.16 0.00 -0.55 0.00 0.00 66.41 64.45 2q6n h THR 230 Cb 1.22 1.35 -0.02 0.00 -1.73 0.00 0.00 68.15 68.97 2q6n h THR 230 CO 0.33 0.41 0.75 1.12 -0.25 0.00 0.00 175.52 177.89 2q6n h HIS 231 N 0.45 0.00 0.15 4.73 2.07 -1.93 1.15 115.15 121.76 2q6n h HIS 231 Ca 0.06 0.00 -0.29 0.00 -2.85 0.00 0.00 60.37 57.29 2q6n h HIS 231 Cb 0.69 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.68 2q6n h HIS 231 CO 0.02 0.00 -1.34 0.00 -3.07 0.00 0.00 177.93 173.54 2q6n h ARG 232 N 0.00 0.32 -0.01 5.12 3.08 -1.88 -3.09 114.38 117.92 2q6n h ARG 232 Ca 0.26 -0.54 -0.00 0.00 0.07 0.00 0.00 59.98 59.77 2q6n h ARG 232 Cb 1.76 0.20 -0.00 0.00 0.08 0.00 0.00 29.97 32.01 2q6n h ARG 232 CO -0.00 1.24 0.00 0.37 -1.07 0.00 0.00 179.97 180.51 2q6n h GLN 233 N 0.09 0.02 -0.63 0.04 5.75 0.12 -2.40 115.11 118.09 2q6n h GLN 233 Ca -0.18 -0.01 0.16 0.00 -0.15 0.00 0.00 58.65 58.48 2q6n h GLN 233 Cb 2.02 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 30.53 2q6n h GLN 233 CO 0.21 0.32 0.44 0.82 -2.65 0.00 0.00 178.83 177.97 2q6n h ILE 234 N -0.29 0.74 0.61 2.39 2.04 -1.29 -1.83 117.51 119.89 2q6n h ILE 234 Ca 0.00 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 2q6n h ILE 234 Cb 0.31 0.58 0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2q6n h ILE 234 CO 0.00 0.03 -0.29 0.22 0.00 0.00 0.00 178.15 178.10 2q6n h TYR 235 N 0.15 -0.76 -0.52 1.37 3.20 -1.38 -3.17 116.97 115.86 2q6n h TYR 235 Ca 0.31 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.25 2q6n h TYR 235 Cb 1.00 0.25 -0.08 0.00 1.54 0.00 0.00 36.73 39.45 2q6n h TYR 235 CO -0.00 -0.43 0.09 -0.09 -1.64 0.00 0.00 178.16 176.09 2q6n h ARG 236 N -1.12 0.21 -1.01 1.82 2.43 -0.88 -1.29 114.38 114.55 2q6n h ARG 236 Ca -0.08 -0.01 0.24 0.00 -0.81 0.00 0.00 59.98 59.31 2q6n h ARG 236 Cb 0.67 -0.05 -0.11 0.00 -0.42 0.00 0.00 29.97 30.07 2q6n h ARG 236 CO 0.14 0.14 0.62 -0.91 -1.51 0.00 0.00 179.97 178.45 2q6n h ASN 237 N 0.22 0.62 0.64 -3.80 4.21 -1.44 0.50 115.58 116.54 2q6n h ASN 237 Ca 0.27 0.11 -0.17 0.00 1.21 0.00 0.00 56.30 57.71 2q6n h ASN 237 Cb 0.37 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.56 2q6n h ASN 237 CO -0.36 0.14 -0.78 -0.07 -1.29 0.00 0.00 177.43 175.08 2q6n h LEU 238 N 0.56 0.13 -1.71 1.61 3.38 -1.23 -3.00 115.31 115.05 2q6n h LEU 238 Ca 0.61 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.47 2q6n h LEU 238 Cb 1.23 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2q6n h LEU 238 CO -0.38 0.85 0.08 1.56 0.09 0.00 0.00 178.44 180.64 2q6n h GLN 239 N 0.06 0.27 -0.44 1.13 1.08 0.63 0.16 115.11 118.00 2q6n h GLN 239 Ca -0.02 -0.02 -0.09 0.00 -1.45 0.00 0.00 58.65 57.06 2q6n h GLN 239 Cb 1.37 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.73 2q6n h GLN 239 CO 0.11 0.22 -0.08 0.93 -0.95 0.00 0.00 178.83 179.07 2q6n h GLU 240 N 0.27 0.83 -0.43 1.46 5.08 -1.21 -1.73 114.58 118.84 2q6n h GLU 240 Ca 0.07 -0.30 -0.10 0.00 -1.00 0.00 0.00 59.36 58.03 2q6n h GLU 240 Cb 0.06 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2q6n h GLU 240 CO -0.01 0.93 -0.11 0.82 -1.00 0.00 0.00 179.01 179.64 2q6n h ILE 241 N 0.66 1.27 -0.40 3.13 2.04 -1.25 -1.86 117.51 121.10 2q6n h ILE 241 Ca 0.11 -1.22 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 2q6n h ILE 241 Cb 0.60 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 2q6n h ILE 241 CO 0.04 0.42 0.16 0.78 0.00 0.00 0.00 178.15 179.54 2q6n h ASN 242 N 0.67 0.51 0.07 1.72 2.35 -0.60 -0.89 115.58 119.41 2q6n h ASN 242 Ca 0.11 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2q6n h ASN 242 Cb 0.65 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.89 2q6n h ASN 242 CO 0.04 0.47 -0.03 0.74 -1.65 0.00 0.00 177.43 177.01 2q6n h THR 243 N 0.57 1.21 -0.31 2.81 2.02 -1.09 0.73 112.91 118.85 2q6n h THR 243 Ca 0.14 -1.08 0.07 0.00 0.77 0.00 0.00 66.41 66.30 2q6n h THR 243 Cb 0.12 1.90 -0.06 0.00 -1.74 0.00 0.00 68.15 68.37 2q6n h THR 243 CO -0.01 0.26 -0.11 0.15 0.37 0.00 0.00 175.52 176.18 2q6n h PHE 244 N -0.59 -0.25 0.09 3.16 3.04 -1.11 -0.57 116.94 120.71 2q6n h PHE 244 Ca -0.01 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.97 2q6n h PHE 244 Cb 0.50 0.16 0.00 0.00 2.56 0.00 0.00 35.95 39.17 2q6n h PHE 244 CO 0.09 -0.17 -0.04 0.82 -2.02 0.00 0.00 178.31 176.98 2q6n h ILE 245 N -0.04 0.97 -0.24 1.41 2.04 -1.19 -0.69 117.51 119.76 2q6n h ILE 245 Ca 0.16 -0.19 0.06 0.00 1.00 0.00 0.00 64.86 65.88 2q6n h ILE 245 Cb 0.28 1.09 -0.07 0.00 -0.74 0.00 0.00 36.82 37.38 2q6n h ILE 245 CO -0.35 0.05 -0.33 1.23 0.00 0.00 0.00 178.15 178.75 2q6n h GLY 246 N -0.21 -0.38 2.00 5.37 0.00 -0.32 0.11 103.07 109.65 2q6n h GLY 246 Ca -0.01 0.41 -0.06 0.00 0.00 0.00 0.00 47.33 47.67 2q6n h GLY 246 CO 0.02 -0.21 -0.29 0.06 0.00 0.00 0.00 176.54 176.12 2q6n h GLN 247 N -0.34 0.00 0.00 4.80 3.07 -1.10 -1.28 115.11 120.25 2q6n h GLN 247 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.86 2q6n h GLN 247 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.10 2q6n h GLN 247 CO -0.43 0.29 0.00 0.45 0.09 0.00 0.00 178.83 179.23 2q6n n SER 248 N -3.81 0.00 0.05 0.06 2.88 -0.27 -2.32 113.62 110.20 2q6n n SER 248 Ca -0.01 0.26 -0.22 0.00 -1.33 0.00 0.00 58.87 57.56 2q6n n SER 248 Cb 0.38 -0.42 -0.14 0.00 -0.75 0.00 0.00 64.21 63.27 2q6n n SER 248 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2q6n h VAL 249 N 0.00 0.85 -0.41 2.46 2.07 0.37 -3.29 116.25 118.30 2q6n h VAL 249 Ca 0.00 -2.45 -0.08 0.00 0.82 0.00 0.00 66.70 64.99 2q6n h VAL 249 Cb 0.40 2.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.83 2q6n h VAL 249 CO 0.00 0.85 -0.06 -0.33 0.02 0.00 0.00 177.57 178.06 2q6n h GLU 250 N 0.04 0.77 0.00 1.57 4.39 -1.42 0.36 114.58 120.29 2q6n h GLU 250 Ca -0.37 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.06 2q6n h GLU 250 Cb 2.04 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.64 2q6n h GLU 250 CO 0.14 0.88 0.00 1.63 -1.16 0.00 0.00 179.01 180.49 2q6n n LYS 251 N -4.36 0.05 -0.06 2.33 5.02 -0.98 0.13 118.16 120.29 2q6n n LYS 251 Ca -0.01 0.27 -0.05 0.00 -2.02 0.00 0.00 58.31 56.51 2q6n n LYS 251 Cb 0.33 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.74 2q6n n LYS 251 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2q6n n HIS 252 N -1.32 0.00 1.86 2.13 8.25 -0.51 -4.07 115.22 121.56 2q6n n HIS 252 Ca 0.02 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.63 2q6n n HIS 252 Cb 0.03 -0.58 0.90 0.00 1.12 0.00 0.00 29.99 31.46 2q6n n HIS 252 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2q6n n ARG 253 N -2.41 0.86 -0.02 -0.41 0.63 0.12 -2.64 116.66 112.78 2q6n n ARG 253 Ca -0.18 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 56.81 2q6n n ARG 253 Cb 0.85 -1.50 -0.14 0.00 0.45 0.00 0.00 32.46 32.12 2q6n n ARG 253 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2q6n n ALA 254 N -1.07 2.48 -1.88 5.13 0.00 0.11 -4.54 120.51 120.74 2q6n n ALA 254 Ca 0.22 -0.55 0.05 0.00 0.00 0.00 0.00 53.44 53.15 2q6n n ALA 254 Cb 0.14 -0.53 0.15 0.00 0.00 0.00 0.00 19.45 19.21 2q6n n ALA 254 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2q6n n THR 255 N -2.22 1.56 -0.51 0.00 -2.24 -1.17 -5.09 114.28 104.62 2q6n n THR 255 Ca -0.08 -2.60 -0.27 0.00 -2.27 0.00 0.00 64.05 58.84 2q6n n THR 255 Cb 0.57 0.12 0.20 0.00 -2.10 0.00 0.00 70.33 69.13 2q6n n THR 255 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2q6n n LEU 256 N -0.64 -1.57 -2.73 3.22 7.94 -1.08 -5.03 117.00 117.11 2q6n n LEU 256 Ca 0.15 -0.38 -0.03 0.00 -1.11 0.00 0.00 56.01 54.65 2q6n n LEU 256 Cb 0.83 -0.94 0.02 0.00 0.53 0.00 0.00 43.42 43.86 2q6n n LEU 256 CO -0.03 -3.48 0.37 -0.62 -1.11 0.00 0.00 177.39 172.52 2q6n s ASP 257 N -2.20 -0.63 0.45 1.96 2.15 -1.26 -5.02 116.67 112.11 2q6n s ASP 257 Ca 0.54 -0.68 0.16 0.00 0.43 0.00 0.00 52.55 53.00 2q6n s ASP 257 Cb -0.12 0.82 0.87 0.00 -0.30 0.00 0.00 42.92 44.20 2q6n s ASP 257 CO 0.54 -0.03 1.42 -0.65 -0.17 0.00 0.00 175.17 176.27 2q6n h PRO 258 N 4.67 0.00 -0.01 4.34 0.11 -2.00 0.38 132.00 139.49 2q6n h PRO 258 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2q6n h PRO 258 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2q6n h PRO 258 CO -0.07 0.00 -0.36 0.43 -0.21 0.00 0.00 178.00 177.80 2q6n n SER 259 N -2.30 1.26 -2.71 -2.05 7.64 -1.26 -4.62 113.62 109.57 2q6n n SER 259 Ca -0.01 -1.02 -0.05 0.00 1.01 0.00 0.00 58.87 58.79 2q6n n SER 259 Cb 0.42 0.26 0.05 0.00 -1.01 0.00 0.00 64.21 63.93 2q6n n SER 259 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2q6n n ASN 260 N -0.56 -2.19 -4.76 6.43 2.85 0.13 -5.15 115.26 112.00 2q6n n ASN 260 Ca 0.11 -2.31 -0.39 0.00 -0.11 0.00 0.00 54.58 51.87 2q6n n ASN 260 Cb 0.38 1.25 0.01 0.00 1.24 0.00 0.00 39.78 42.66 2q6n n ASN 260 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2q6n s PRO 261 N 0.57 3.69 0.00 1.20 0.04 -0.98 -4.70 135.00 134.82 2q6n s PRO 261 Ca 0.28 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.53 2q6n s PRO 261 Cb 0.17 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 32.12 2q6n s PRO 261 CO -0.14 -0.74 0.00 0.54 0.04 0.00 0.00 177.00 176.71 2q6n n ARG 262 N -0.26 0.00 -1.59 4.56 1.74 -1.26 -4.95 116.66 114.89 2q6n n ARG 262 Ca 0.06 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.93 2q6n n ARG 262 Cb 0.44 0.00 0.14 0.00 -1.02 0.00 0.00 32.46 32.01 2q6n n ARG 262 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2q6n n ASP 263 N 0.00 0.32 0.11 0.55 5.68 -1.26 -4.81 116.55 117.13 2q6n n ASP 263 Ca 0.00 -1.49 0.19 0.00 -0.50 0.00 0.00 54.79 52.99 2q6n n ASP 263 Cb 0.00 -0.69 0.64 0.00 -1.14 0.00 0.00 41.12 39.93 2q6n n ASP 263 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2q6n h PHE 264 N -1.31 0.00 0.03 2.11 3.04 -1.52 -2.60 116.94 116.69 2q6n h PHE 264 Ca -0.30 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.65 2q6n h PHE 264 Cb 0.89 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.40 2q6n h PHE 264 CO 0.00 0.00 -0.01 0.82 -2.02 0.00 0.00 178.31 177.10 2q6n h ILE 265 N 0.00 0.00 -0.39 1.41 2.04 -1.85 -2.16 117.51 116.56 2q6n h ILE 265 Ca 0.19 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 66.08 2q6n h ILE 265 Cb 1.43 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.44 2q6n h ILE 265 CO -0.00 0.00 -0.39 0.44 0.00 0.00 0.00 178.15 178.20 2q6n h ASP 266 N -0.05 -1.34 -1.43 1.72 5.19 -1.82 0.65 116.42 119.34 2q6n h ASP 266 Ca -0.00 0.18 0.46 0.00 -0.62 0.00 0.00 57.03 57.05 2q6n h ASP 266 Cb 0.03 0.56 -0.12 0.00 0.18 0.00 0.00 39.33 39.98 2q6n h ASP 266 CO 0.01 -0.25 0.94 0.58 -3.12 0.00 0.00 179.24 177.40 2q6n h VAL 267 N -0.20 0.09 0.03 -1.35 2.07 -1.63 0.70 116.25 115.95 2q6n h VAL 267 Ca 0.07 -0.02 -0.05 0.00 0.82 0.00 0.00 66.70 67.51 2q6n h VAL 267 Cb 0.38 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2q6n h VAL 267 CO -0.47 0.01 -0.22 0.22 0.02 0.00 0.00 177.57 177.13 2q6n h TYR 268 N 0.05 0.17 -0.69 1.57 5.03 0.80 -3.00 116.97 120.91 2q6n h TYR 268 Ca 0.85 -0.11 0.10 0.00 2.58 0.00 0.00 58.73 62.14 2q6n h TYR 268 Cb 2.80 -0.01 -0.07 0.00 1.55 0.00 0.00 36.73 41.00 2q6n h TYR 268 CO -0.00 1.02 0.32 -0.07 -1.32 0.00 0.00 178.16 178.10 2q6n h LEU 269 N -0.72 0.39 0.80 2.82 3.38 0.37 -1.07 115.31 121.28 2q6n h LEU 269 Ca -0.04 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2q6n h LEU 269 Cb 1.10 0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.86 2q6n h LEU 269 CO 0.04 0.22 -0.38 -0.07 0.09 0.00 0.00 178.44 178.34 2q6n h LEU 270 N 0.54 -0.91 0.00 1.67 3.38 -0.60 0.39 115.31 119.78 2q6n h LEU 270 Ca 0.34 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2q6n h LEU 270 Cb 0.39 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2q6n h LEU 270 CO -0.29 -0.63 0.00 -1.14 0.09 0.00 0.00 178.44 176.48 2q6n n ARG 271 N -5.00 0.13 -0.07 1.13 0.63 -1.13 0.85 116.66 113.20 2q6n n ARG 271 Ca -0.13 0.12 -0.09 0.00 -0.92 0.00 0.00 57.85 56.83 2q6n n ARG 271 Cb 0.42 -1.50 -0.15 0.00 0.45 0.00 0.00 32.46 31.68 2q6n n ARG 271 CO 0.00 0.00 0.00 -0.12 -2.51 0.00 0.00 177.63 175.00 2q6n n MET 272 N -1.15 0.66 0.15 -0.14 1.56 -0.42 -2.55 117.12 115.24 2q6n n MET 272 Ca 0.04 0.12 0.12 0.00 -0.27 0.00 0.00 57.70 57.71 2q6n n MET 272 Cb 0.03 -1.64 0.13 0.00 2.15 0.00 0.00 33.22 33.90 2q6n n MET 272 CO 0.00 0.00 0.00 1.49 -0.73 0.00 0.00 175.97 176.73 2q6n h GLU 273 N 0.00 0.00 0.01 2.12 4.57 0.48 -2.74 114.58 119.01 2q6n h GLU 273 Ca -0.43 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 57.70 2q6n h GLU 273 Cb 2.14 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.73 2q6n h GLU 273 CO 0.05 0.00 -0.24 -0.22 -1.18 0.00 0.00 179.01 177.42 2q6n h LYS 274 N 0.00 0.02 -3.27 1.92 3.64 -0.25 -3.39 116.57 115.23 2q6n h LYS 274 Ca 0.00 -0.03 -0.71 0.00 -1.27 0.00 0.00 60.65 58.65 2q6n h LYS 274 Cb 0.94 0.01 -0.35 0.00 -0.41 0.00 0.00 32.23 32.42 2q6n h LYS 274 CO 0.00 1.01 -0.07 -0.25 -2.27 0.00 0.00 179.45 177.87 2q6n n ASP 275 N -4.55 4.28 0.00 4.20 8.00 -1.06 -4.76 116.55 122.66 2q6n n ASP 275 Ca -0.14 -3.15 0.00 0.00 0.71 0.00 0.00 54.79 52.22 2q6n n ASP 275 Cb 0.53 -1.05 0.00 0.00 -0.02 0.00 0.00 41.12 40.58 2q6n n ASP 275 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2q6n n LYS 276 N 2.23 0.59 -0.09 -1.24 -0.00 -1.04 -4.59 118.16 114.03 2q6n n LYS 276 Ca 0.22 -0.66 -0.16 0.00 -0.00 0.00 0.00 58.31 57.71 2q6n n LYS 276 Cb 0.37 -0.75 -0.07 0.00 -0.00 0.00 0.00 35.03 34.58 2q6n n LYS 276 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2q6n n SER 277 N -0.14 1.85 -4.65 -5.58 2.88 -1.26 -4.99 113.62 101.72 2q6n n SER 277 Ca 0.00 0.09 -0.45 0.00 -1.33 0.00 0.00 58.87 57.18 2q6n n SER 277 Cb 0.26 -0.41 -0.03 0.00 -0.75 0.00 0.00 64.21 63.28 2q6n n SER 277 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2q6n n ASP 278 N -3.46 2.46 -0.05 -3.46 2.03 -1.26 -4.91 116.55 107.90 2q6n n ASP 278 Ca -0.32 1.15 -0.15 0.00 0.52 0.00 0.00 54.79 55.98 2q6n n ASP 278 Cb 0.77 -1.39 -0.07 0.00 -0.72 0.00 0.00 41.12 39.71 2q6n n ASP 278 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2q6n h PRO 279 N 3.78 0.67 -0.80 -0.67 0.13 -2.00 -3.20 132.00 129.91 2q6n h PRO 279 Ca -0.44 -0.47 0.00 0.00 -0.87 0.00 0.00 66.00 64.21 2q6n h PRO 279 Cb 1.29 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2q6n h PRO 279 CO 0.73 1.09 0.00 -1.13 -0.23 0.00 0.00 178.00 178.46 2q6n n SER 280 N -4.16 0.86 -4.87 1.44 3.41 -1.26 -4.81 113.62 104.23 2q6n n SER 280 Ca -0.06 -1.53 -0.32 0.00 -0.26 0.00 0.00 58.87 56.70 2q6n n SER 280 Cb 0.60 -0.38 -0.05 0.00 -0.26 0.00 0.00 64.21 64.11 2q6n n SER 280 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2q6n s SER 281 N -0.16 6.66 -0.02 4.04 0.15 -1.21 -5.01 113.70 118.15 2q6n s SER 281 Ca 0.00 1.06 0.20 0.00 0.70 0.00 0.00 55.95 57.90 2q6n s SER 281 Cb 0.00 -2.28 -0.30 0.00 -1.71 0.00 0.00 66.02 61.73 2q6n s SER 281 CO 0.00 -0.15 0.47 -0.62 1.20 0.00 0.00 173.24 174.14 2q6n n GLU 282 N -0.35 0.60 -0.70 5.44 -0.58 -1.26 -4.68 120.64 119.11 2q6n n GLU 282 Ca 0.02 -0.16 -0.17 0.00 -0.42 0.00 0.00 57.16 56.43 2q6n n GLU 282 Cb 0.53 -1.46 -0.05 0.00 -0.57 0.00 0.00 31.44 29.89 2q6n n GLU 282 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2q6n n PHE 283 N -2.11 0.88 -3.88 -0.32 3.72 -1.26 -4.58 117.46 109.91 2q6n n PHE 283 Ca -0.03 -1.59 -0.30 0.00 -0.05 0.00 0.00 57.45 55.48 2q6n n PHE 283 Cb 0.49 -1.49 -0.15 0.00 -0.94 0.00 0.00 39.48 37.39 2q6n n PHE 283 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 2q6n s HIS 284 N 2.75 2.38 0.00 1.38 3.76 -1.26 -4.81 115.29 119.48 2q6n s HIS 284 Ca 0.41 -1.93 0.00 0.00 -0.15 0.00 0.00 55.06 53.38 2q6n s HIS 284 Cb 0.14 -1.84 0.00 0.00 1.11 0.00 0.00 32.58 31.98 2q6n s HIS 284 CO -0.02 -0.83 0.00 1.58 -0.85 0.00 0.00 174.74 174.62 2q6n n HIS 285 N 4.66 0.00 -0.27 1.40 -0.00 -1.26 -2.81 115.22 116.95 2q6n n HIS 285 Ca -0.06 0.00 0.14 0.00 0.46 0.00 0.00 57.72 58.26 2q6n n HIS 285 Cb 0.43 0.00 0.26 0.00 -0.12 0.00 0.00 29.99 30.57 2q6n n HIS 285 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 2q6n n GLN 286 N 0.00 -0.06 0.12 1.57 1.13 -1.26 0.21 117.38 119.10 2q6n n GLN 286 Ca 0.00 1.15 0.01 0.00 -1.94 0.00 0.00 57.00 56.22 2q6n n GLN 286 Cb 0.00 -1.86 -0.00 0.00 0.11 0.00 0.00 30.24 28.49 2q6n n GLN 286 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 2q6n h ASN 287 N 0.00 0.00 0.50 1.08 2.35 -1.77 -3.29 115.58 114.45 2q6n h ASN 287 Ca 0.50 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.22 2q6n h ASN 287 Cb 1.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.46 2q6n h ASN 287 CO -0.71 0.57 -0.24 0.25 -1.65 0.00 0.00 177.43 175.65 2q6n h LEU 288 N 0.00 -0.57 0.16 1.61 5.85 0.23 -1.62 115.31 120.97 2q6n h LEU 288 Ca -0.01 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2q6n h LEU 288 Cb 1.45 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.58 2q6n h LEU 288 CO 0.07 -0.28 -0.44 0.40 -0.34 0.00 0.00 178.44 177.86 2q6n h ILE 289 N -0.94 0.13 0.03 4.05 1.08 -1.61 -2.90 117.51 117.35 2q6n h ILE 289 Ca -0.07 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.43 2q6n h ILE 289 Cb 0.52 0.13 -0.03 0.00 -3.07 0.00 0.00 36.82 34.36 2q6n h ILE 289 CO 0.11 0.00 -0.20 -0.07 -0.69 0.00 0.00 178.15 177.30 2q6n h LEU 290 N -0.70 -0.57 -1.36 1.44 3.38 -1.69 -1.70 115.31 114.11 2q6n h LEU 290 Ca 0.01 0.08 0.23 0.00 0.09 0.00 0.00 57.88 58.29 2q6n h LEU 290 Cb 0.71 0.23 -0.09 0.00 0.09 0.00 0.00 40.66 41.61 2q6n h LEU 290 CO -0.23 -0.27 0.64 0.74 0.09 0.00 0.00 178.44 179.41 2q6n h THR 291 N -0.34 0.61 -0.30 0.22 2.02 -1.26 0.40 112.91 114.27 2q6n h THR 291 Ca 0.05 -0.16 -0.14 0.00 0.77 0.00 0.00 66.41 66.93 2q6n h THR 291 Cb 0.40 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2q6n h THR 291 CO -0.16 0.08 -0.36 0.58 0.37 0.00 0.00 175.52 176.03 2q6n h VAL 292 N 0.46 1.29 0.00 3.16 2.07 -1.23 0.04 116.25 122.05 2q6n h VAL 292 Ca 0.55 -1.54 -0.00 0.00 0.82 0.00 0.00 66.70 66.52 2q6n h VAL 292 Cb 1.28 1.59 -0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2q6n h VAL 292 CO -0.26 0.50 -0.01 0.25 0.02 0.00 0.00 177.57 178.06 2q6n h LEU 293 N 0.52 0.00 0.03 2.57 5.85 0.55 0.94 115.31 125.78 2q6n h LEU 293 Ca 0.04 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.63 2q6n h LEU 293 Cb 0.95 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.99 2q6n h LEU 293 CO 0.09 0.01 -0.52 0.28 -0.34 0.00 0.00 178.44 177.96 2q6n h SER 294 N 0.00 0.40 -0.15 1.25 0.02 -0.28 -2.12 113.55 112.67 2q6n h SER 294 Ca -0.00 -0.83 -0.14 0.00 -0.84 0.00 0.00 61.79 59.98 2q6n h SER 294 Cb 0.03 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 2q6n h SER 294 CO 0.00 1.18 -0.41 -0.07 -1.14 0.00 0.00 176.83 176.39 2q6n h LEU 295 N -0.34 0.73 0.25 5.07 3.38 -0.14 -1.51 115.31 122.77 2q6n h LEU 295 Ca -0.07 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 2q6n h LEU 295 Cb 1.29 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2q6n h LEU 295 CO 0.10 1.05 -0.12 0.15 0.09 0.00 0.00 178.44 179.71 2q6n h PHE 296 N 0.56 -0.31 0.00 1.13 3.04 0.79 -1.03 116.94 121.11 2q6n h PHE 296 Ca 0.04 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.99 2q6n h PHE 296 Cb 0.95 0.10 0.00 0.00 2.56 0.00 0.00 35.95 39.56 2q6n h PHE 296 CO 0.05 0.01 0.00 0.34 -2.02 0.00 0.00 178.31 176.69 2q6n n PHE 297 N -5.10 0.00 -0.66 0.41 7.35 -0.80 -0.57 117.46 118.10 2q6n n PHE 297 Ca -0.09 0.00 0.51 0.00 -0.76 0.00 0.00 57.45 57.10 2q6n n PHE 297 Cb 0.25 0.00 0.79 0.00 0.35 0.00 0.00 39.48 40.87 2q6n n PHE 297 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2q6n n ALA 298 N -1.90 1.78 0.08 3.13 0.00 -0.57 0.59 120.51 123.62 2q6n n ALA 298 Ca 0.00 0.70 -0.07 0.00 0.00 0.00 0.00 53.44 54.07 2q6n n ALA 298 Cb 0.00 -1.12 -0.06 0.00 0.00 0.00 0.00 19.45 18.27 2q6n n ALA 298 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2q6n h GLY 299 N 0.00 0.06 0.00 0.00 0.00 -1.09 -3.36 103.07 98.68 2q6n h GLY 299 Ca 0.93 -0.13 -0.23 0.00 0.00 0.00 0.00 47.33 47.89 2q6n h GLY 299 CO -0.11 0.11 -1.50 2.41 0.00 0.00 0.00 176.54 177.46 2q6n n THR 300 N -3.48 1.51 0.00 4.70 -1.04 0.20 -4.52 114.28 111.65 2q6n n THR 300 Ca -0.01 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 2q6n n THR 300 Cb 0.88 -2.09 0.00 0.00 -1.82 0.00 0.00 70.33 67.30 2q6n n THR 300 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2q6n n GLU 301 N -4.41 0.00 0.28 -2.82 -0.58 -0.02 -3.27 120.64 109.81 2q6n n GLU 301 Ca -0.32 0.03 0.09 0.00 -0.42 0.00 0.00 57.16 56.54 2q6n n GLU 301 Cb 0.65 -0.63 0.49 0.00 -0.57 0.00 0.00 31.44 31.38 2q6n n GLU 301 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 2q6n h THR 302 N 0.00 0.00 0.01 2.62 1.35 -1.79 -1.82 112.91 113.28 2q6n h THR 302 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2q6n h THR 302 Cb 0.00 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 66.82 2q6n h THR 302 CO 0.00 0.00 -0.00 0.74 -0.25 0.00 0.00 175.52 176.01 2q6n h THR 303 N 0.00 1.08 0.02 6.82 2.02 -1.75 -3.34 112.91 117.76 2q6n h THR 303 Ca 0.00 -1.77 -0.00 0.00 0.77 0.00 0.00 66.41 65.41 2q6n h THR 303 Cb 0.95 2.02 0.00 0.00 -1.74 0.00 0.00 68.15 69.38 2q6n h THR 303 CO 0.00 0.36 -0.01 -1.28 0.37 0.00 0.00 175.52 174.96 2q6n h SER 304 N -0.99 -0.03 0.00 4.18 0.87 -1.39 -2.88 113.55 113.31 2q6n h SER 304 Ca -0.00 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 2q6n h SER 304 Cb 0.60 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2q6n h SER 304 CO 0.00 0.24 0.15 0.35 -0.53 0.00 0.00 176.83 177.05 2q6n n THR 305 N -4.98 1.25 0.09 2.23 -2.24 -0.74 0.15 114.28 110.04 2q6n n THR 305 Ca -0.08 0.57 -0.19 0.00 -2.27 0.00 0.00 64.05 62.09 2q6n n THR 305 Cb 0.16 -1.57 -0.15 0.00 -2.10 0.00 0.00 70.33 66.67 2q6n n THR 305 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2q6n h THR 306 N 0.00 1.23 -0.45 4.28 2.02 -1.62 -2.47 112.91 115.91 2q6n h THR 306 Ca 0.00 -2.81 -0.13 0.00 0.77 0.00 0.00 66.41 64.24 2q6n h THR 306 Cb 0.31 2.86 -0.01 0.00 -1.74 0.00 0.00 68.15 69.56 2q6n h THR 306 CO 0.00 0.84 -0.23 -0.07 0.37 0.00 0.00 175.52 176.43 2q6n h LEU 307 N 0.09 0.94 0.47 2.58 3.38 0.13 0.74 115.31 123.64 2q6n h LEU 307 Ca -0.23 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.37 2q6n h LEU 307 Cb 2.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 42.52 2q6n h LEU 307 CO 0.19 1.12 -0.43 0.03 0.09 0.00 0.00 178.44 179.44 2q6n h ARG 308 N 0.79 -0.85 -0.99 1.13 3.08 -1.12 0.72 114.38 117.14 2q6n h ARG 308 Ca 0.10 0.06 0.08 0.00 0.07 0.00 0.00 59.98 60.29 2q6n h ARG 308 Cb 0.78 0.19 -0.07 0.00 0.08 0.00 0.00 29.97 30.96 2q6n h ARG 308 CO 0.06 -0.57 0.64 -0.92 -1.07 0.00 0.00 179.97 178.11 2q6n h TYR 309 N -0.89 1.16 0.05 3.04 3.20 -1.33 -2.55 116.97 119.66 2q6n h TYR 309 Ca -0.06 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.87 2q6n h TYR 309 Cb 0.76 -0.38 -0.04 0.00 1.54 0.00 0.00 36.73 38.61 2q6n h TYR 309 CO -0.20 0.56 -0.26 0.78 -1.64 0.00 0.00 178.16 177.40 2q6n h GLY 310 N 1.10 -0.44 2.00 1.82 0.00 0.13 -2.39 103.07 105.29 2q6n h GLY 310 Ca 0.44 0.31 -0.01 0.00 0.00 0.00 0.00 47.33 48.07 2q6n h GLY 310 CO -0.19 -0.22 -0.07 0.74 0.00 0.00 0.00 176.54 176.80 2q6n h PHE 311 N -0.43 0.00 -0.83 5.60 0.04 -0.59 -2.05 116.94 118.69 2q6n h PHE 311 Ca 0.05 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.80 2q6n h PHE 311 Cb 0.49 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.60 2q6n h PHE 311 CO -0.27 0.07 0.43 1.25 -0.60 0.00 0.00 178.31 179.18 2q6n h LEU 312 N 0.00 1.06 -0.28 1.54 5.85 -1.03 -2.04 115.31 120.40 2q6n h LEU 312 Ca -0.00 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.52 2q6n h LEU 312 Cb 0.49 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2q6n h LEU 312 CO 0.01 0.87 -0.14 -0.07 -0.34 0.00 0.00 178.44 178.77 2q6n h LEU 313 N 1.16 0.62 -1.98 2.25 3.38 -1.17 -2.65 115.31 116.91 2q6n h LEU 313 Ca 0.29 -0.41 0.25 0.00 0.09 0.00 0.00 57.88 58.10 2q6n h LEU 313 Cb 0.07 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2q6n h LEU 313 CO -0.04 0.89 0.63 0.24 0.09 0.00 0.00 178.44 180.25 2q6n h MET 314 N 0.34 0.01 0.00 1.13 2.86 -0.83 0.50 114.93 118.95 2q6n h MET 314 Ca 0.06 -0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.48 2q6n h MET 314 Cb 0.66 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.28 2q6n h MET 314 CO 0.04 0.01 -1.18 -0.07 1.06 0.00 0.00 176.91 176.77 2q6n h LEU 315 N 0.01 0.00 -0.04 1.22 3.38 -1.18 -3.29 115.31 115.41 2q6n h LEU 315 Ca 0.42 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.19 2q6n h LEU 315 Cb 1.66 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.38 2q6n h LEU 315 CO -0.01 0.91 -0.94 0.50 0.09 0.00 0.00 178.44 178.98 2q6n h LYS 316 N 0.00 0.00 -2.92 1.13 3.64 0.17 -3.39 116.57 115.20 2q6n h LYS 316 Ca -0.10 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.67 2q6n h LYS 316 Cb 1.78 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 33.20 2q6n h LYS 316 CO 0.10 0.94 -0.73 0.71 -2.27 0.00 0.00 179.45 178.20 2q6n s TYR 317 N -2.78 2.37 0.27 1.91 1.51 0.65 -4.66 117.35 116.62 2q6n s TYR 317 Ca 0.01 -2.74 -0.00 0.00 -1.01 0.00 0.00 57.07 53.33 2q6n s TYR 317 Cb 0.10 -2.00 0.37 0.00 -0.11 0.00 0.00 41.96 40.32 2q6n s TYR 317 CO 0.81 -0.72 1.75 -1.00 -1.11 0.00 0.00 175.55 175.29 2q6n h PRO 318 N 6.07 0.68 0.00 -1.71 0.13 -1.77 -2.70 132.00 132.70 2q6n h PRO 318 Ca 0.09 -0.20 -0.02 0.00 -0.87 0.00 0.00 66.00 65.00 2q6n h PRO 318 Cb 0.87 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 2q6n h PRO 318 CO 0.55 0.75 -0.09 1.12 -0.23 0.00 0.00 178.00 180.10 2q6n h HIS 319 N 0.62 0.00 0.00 1.56 2.07 -1.93 -0.64 115.15 116.83 2q6n h HIS 319 Ca 0.11 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.63 2q6n h HIS 319 Cb 0.52 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.50 2q6n h HIS 319 CO 0.02 0.09 -0.25 0.28 -3.07 0.00 0.00 177.93 175.01 2q6n n VAL 320 N -3.41 0.30 -0.04 6.12 0.31 -1.02 -2.82 118.33 117.77 2q6n n VAL 320 Ca -0.01 -0.17 -0.17 0.00 -0.01 0.00 0.00 64.34 63.98 2q6n n VAL 320 Cb 0.25 -0.31 -0.14 0.00 -0.91 0.00 0.00 33.84 32.74 2q6n n VAL 320 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2q6n n THR 321 N -1.92 1.66 -0.16 2.52 -1.04 -0.34 -3.57 114.28 111.42 2q6n n THR 321 Ca 0.05 -0.69 -0.06 0.00 -2.04 0.00 0.00 64.05 61.31 2q6n n THR 321 Cb 0.40 -1.42 0.10 0.00 -1.82 0.00 0.00 70.33 67.59 2q6n n THR 321 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2q6n h GLU 322 N 0.04 0.93 -0.70 -2.82 5.08 -1.38 0.30 114.58 116.03 2q6n h GLU 322 Ca -0.44 -0.27 0.02 0.00 -1.00 0.00 0.00 59.36 57.67 2q6n h GLU 322 Cb 2.02 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 31.14 2q6n h GLU 322 CO 0.05 0.92 0.46 -0.09 -1.00 0.00 0.00 179.01 179.35 2q6n h ARG 323 N 0.86 0.87 0.19 2.33 1.12 -1.67 0.19 114.38 118.27 2q6n h ARG 323 Ca 0.16 -0.05 -0.26 0.00 -1.11 0.00 0.00 59.98 58.72 2q6n h ARG 323 Cb 0.50 -0.20 0.03 0.00 -0.01 0.00 0.00 29.97 30.29 2q6n h ARG 323 CO 0.02 0.58 -1.13 0.28 -3.11 0.00 0.00 179.97 176.61 2q6n h VAL 324 N 0.90 1.39 0.00 0.20 2.07 -1.42 -1.84 116.25 117.55 2q6n h VAL 324 Ca 0.27 -2.58 -0.03 0.00 0.82 0.00 0.00 66.70 65.18 2q6n h VAL 324 Cb -0.03 3.07 -0.00 0.00 -1.52 0.00 0.00 31.29 32.81 2q6n h VAL 324 CO -0.07 0.76 -0.13 1.56 0.02 0.00 0.00 177.57 179.71 2q6n h GLN 325 N -0.08 0.00 0.03 1.57 4.20 -0.08 0.35 115.11 121.10 2q6n h GLN 325 Ca -0.19 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 2q6n h GLN 325 Cb 1.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.67 2q6n h GLN 325 CO 0.21 0.13 -0.01 -0.22 -0.67 0.00 0.00 178.83 178.27 2q6n h LYS 326 N 0.00 -0.03 -0.86 1.46 3.64 -0.65 -2.92 116.57 117.21 2q6n h LYS 326 Ca -0.00 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 2q6n h LYS 326 Cb 0.29 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.06 2q6n h LYS 326 CO 0.02 0.66 0.55 1.49 -2.27 0.00 0.00 179.45 179.90 2q6n h GLU 327 N -0.81 1.02 -0.22 1.90 4.81 -0.85 0.19 114.58 120.62 2q6n h GLU 327 Ca -0.00 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.23 2q6n h GLU 327 Cb 0.71 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2q6n h GLU 327 CO 0.01 0.68 0.18 0.82 -0.73 0.00 0.00 179.01 179.96 2q6n h ILE 328 N 1.06 0.77 0.00 2.32 2.04 -0.35 -2.23 117.51 121.11 2q6n h ILE 328 Ca 0.35 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.21 2q6n h ILE 328 Cb 0.04 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2q6n h ILE 328 CO -0.13 0.00 0.00 1.21 0.00 0.00 0.00 178.15 179.23 2q6n n GLU 329 N -4.29 0.00 -0.33 2.37 4.07 0.61 -1.22 120.64 121.84 2q6n n GLU 329 Ca 0.02 0.41 -0.09 0.00 -0.06 0.00 0.00 57.16 57.45 2q6n n GLU 329 Cb 0.32 -1.14 -0.08 0.00 -0.06 0.00 0.00 31.44 30.48 2q6n n GLU 329 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2q6n n GLN 330 N -1.74 -0.34 -0.03 5.31 6.02 -0.84 0.22 117.38 125.98 2q6n n GLN 330 Ca 0.00 1.27 -0.13 0.00 -0.01 0.00 0.00 57.00 58.13 2q6n n GLN 330 Cb 0.00 -1.88 -0.09 0.00 1.02 0.00 0.00 30.24 29.29 2q6n n GLN 330 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2q6n h VAL 331 N 0.00 1.40 -0.35 5.09 2.07 -1.56 -3.35 116.25 119.56 2q6n h VAL 331 Ca 0.13 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.29 2q6n h VAL 331 Cb 0.32 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 2q6n h VAL 331 CO -0.73 0.37 0.00 -0.38 0.02 0.00 0.00 177.57 176.85 2q6n n ILE 332 N -4.67 1.72 -1.91 4.57 5.41 -0.36 -5.08 119.36 119.04 2q6n n ILE 332 Ca -0.08 -1.43 0.00 0.00 1.00 0.00 0.00 62.75 62.24 2q6n n ILE 332 Cb 0.34 0.10 0.00 0.00 -0.71 0.00 0.00 39.64 39.37 2q6n n ILE 332 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2q6n n GLY 333 N 0.11 1.25 0.08 7.39 0.00 0.61 -4.25 105.19 110.38 2q6n n GLY 333 Ca 0.18 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2q6n n GLY 333 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q6n n SER 334 N -2.69 0.00 -0.07 1.61 3.41 -1.26 -4.17 113.62 110.45 2q6n n SER 334 Ca 0.00 -1.14 0.09 0.00 -0.26 0.00 0.00 58.87 57.55 2q6n n SER 334 Cb 0.00 -0.03 0.12 0.00 -0.26 0.00 0.00 64.21 64.04 2q6n n SER 334 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2q6n n HIS 335 N 0.00 0.01 -3.77 7.33 8.25 -1.26 -5.02 115.22 120.76 2q6n n HIS 335 Ca 0.00 -0.93 -0.13 0.00 -0.26 0.00 0.00 57.72 56.40 2q6n n HIS 335 Cb 0.53 -0.14 -0.11 0.00 1.12 0.00 0.00 29.99 31.39 2q6n n HIS 335 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2q6n s ARG 336 N -2.64 0.32 0.30 -0.41 3.52 -1.26 -5.15 118.95 113.64 2q6n s ARG 336 Ca 0.28 0.43 -0.29 0.00 -0.13 0.00 0.00 55.73 56.01 2q6n s ARG 336 Cb 0.24 0.12 -0.10 0.00 -1.56 0.00 0.00 34.95 33.66 2q6n s ARG 336 CO 0.03 -0.06 1.23 -1.25 -0.81 0.00 0.00 175.30 174.44 2q6n s PRO 337 N 0.32 4.46 0.04 5.12 0.04 -1.26 -4.92 135.00 138.79 2q6n s PRO 337 Ca -0.01 2.06 -0.38 0.00 0.04 0.00 0.00 61.00 62.71 2q6n s PRO 337 Cb -0.03 -3.13 -0.17 0.00 0.04 0.00 0.00 34.50 31.21 2q6n s PRO 337 CO -0.01 -0.06 1.32 -2.30 0.04 0.00 0.00 177.00 175.99 2q6n n PRO 338 N 1.13 0.91 -4.82 0.56 -0.02 -1.26 -4.99 135.00 126.52 2q6n n PRO 338 Ca 0.00 0.33 -0.33 0.00 -2.02 0.00 0.00 63.50 61.48 2q6n n PRO 338 Cb 0.43 -1.95 -0.14 0.00 -0.02 0.00 0.00 33.50 31.83 2q6n n PRO 338 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q6n s ALA 339 N 0.60 2.66 0.59 3.55 0.00 -1.26 -4.97 121.76 122.93 2q6n s ALA 339 Ca 0.87 -0.93 0.29 0.00 0.00 0.00 0.00 51.96 52.19 2q6n s ALA 339 Cb -1.03 -1.10 1.52 0.00 0.00 0.00 0.00 23.12 22.50 2q6n s ALA 339 CO 0.50 0.41 1.94 1.25 0.00 0.00 0.00 175.76 179.85 2q6n h LEU 340 N 6.00 0.00 -1.20 0.00 5.85 -1.97 0.24 115.31 124.23 2q6n h LEU 340 Ca -0.36 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.30 2q6n h LEU 340 Cb 1.18 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2q6n h LEU 340 CO 0.53 0.00 -0.28 0.44 -0.34 0.00 0.00 178.44 178.79 2q6n h ASP 341 N 0.00 0.00 0.15 1.25 5.19 -2.02 -2.35 116.42 118.63 2q6n h ASP 341 Ca 0.18 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 2q6n h ASP 341 Cb 1.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.53 2q6n h ASP 341 CO -0.00 0.28 0.00 0.47 -3.12 0.00 0.00 179.24 176.87 2q6n n ASP 342 N -3.56 0.00 -0.08 6.45 10.43 0.84 -2.64 116.55 128.00 2q6n n ASP 342 Ca -0.01 -0.13 -0.15 0.00 2.57 0.00 0.00 54.79 57.08 2q6n n ASP 342 Cb 0.43 -0.17 -0.04 0.00 1.84 0.00 0.00 41.12 43.17 2q6n n ASP 342 CO 0.00 0.00 0.00 -0.09 -1.07 0.00 0.00 177.20 176.04 2q6n h ARG 343 N 0.00 0.88 0.00 -1.24 2.43 -1.55 -2.74 114.38 112.16 2q6n h ARG 343 Ca 0.00 -0.57 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 2q6n h ARG 343 Cb 0.07 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2q6n h ARG 343 CO 0.00 1.20 0.00 0.00 -1.51 0.00 0.00 179.97 179.66 2q6n n ALA 344 N -2.57 1.89 0.41 2.80 0.00 -1.08 -2.46 120.51 119.50 2q6n n ALA 344 Ca -0.05 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.55 2q6n n ALA 344 Cb 0.64 -1.42 0.09 0.00 0.00 0.00 0.00 19.45 18.76 2q6n n ALA 344 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2q6n h LYS 345 N 0.00 0.00 -4.23 0.00 1.57 -1.64 -3.42 116.57 108.84 2q6n h LYS 345 Ca 0.00 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 58.10 2q6n h LYS 345 Cb 0.50 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 32.45 2q6n h LYS 345 CO 0.00 0.00 -0.55 -1.64 -0.57 0.00 0.00 179.45 176.69 2q6n s MET 346 N -3.24 2.03 0.21 3.15 -1.94 -1.03 -4.93 119.30 113.55 2q6n s MET 346 Ca 0.04 -2.05 0.26 0.00 -1.71 0.00 0.00 55.69 52.22 2q6n s MET 346 Cb 0.12 -3.53 0.78 0.00 2.01 0.00 0.00 34.83 34.22 2q6n s MET 346 CO 0.76 -1.08 1.76 -0.35 -0.01 0.00 0.00 175.02 176.10 2q6n n PRO 347 N 4.17 0.27 -0.08 2.03 -0.04 -1.26 -3.16 135.00 136.93 2q6n n PRO 347 Ca 0.02 0.22 -0.12 0.00 -0.04 0.00 0.00 63.50 63.58 2q6n n PRO 347 Cb 0.40 -1.81 -0.06 0.00 -0.04 0.00 0.00 33.50 31.99 2q6n n PRO 347 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 2q6n h TYR 348 N 0.00 0.00 -0.68 0.54 3.20 -1.91 -3.01 116.97 115.10 2q6n h TYR 348 Ca 0.00 0.00 0.10 0.00 3.14 0.00 0.00 58.73 61.97 2q6n h TYR 348 Cb 0.74 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.97 2q6n h TYR 348 CO 0.00 0.68 0.45 1.15 -1.64 0.00 0.00 178.16 178.80 2q6n h THR 349 N -1.00 0.90 -0.42 1.81 2.02 -1.94 0.02 112.91 114.30 2q6n h THR 349 Ca -0.13 -0.18 -0.13 0.00 0.77 0.00 0.00 66.41 66.74 2q6n h THR 349 Cb 0.80 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 2q6n h THR 349 CO -0.08 0.09 -0.26 -0.78 0.37 0.00 0.00 175.52 174.86 2q6n h ASP 350 N 0.52 0.92 0.02 4.18 1.82 -1.70 -1.78 116.42 120.40 2q6n h ASP 350 Ca 0.31 -0.36 -0.00 0.00 -0.39 0.00 0.00 57.03 56.59 2q6n h ASP 350 Cb 0.54 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 40.30 2q6n h ASP 350 CO -0.10 1.12 -0.01 0.00 -1.61 0.00 0.00 179.24 178.64 2q6n h ALA 351 N 0.94 -0.03 -0.80 -0.78 0.00 -0.91 -2.23 119.26 115.45 2q6n h ALA 351 Ca 0.09 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.95 2q6n h ALA 351 Cb 0.82 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 2q6n h ALA 351 CO 0.07 -0.39 0.47 0.28 0.00 0.00 0.00 179.25 179.68 2q6n h VAL 352 N -0.28 0.97 -0.55 0.00 2.07 -1.14 0.30 116.25 117.62 2q6n h VAL 352 Ca -0.00 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 2q6n h VAL 352 Cb 0.27 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 2q6n h VAL 352 CO 0.00 0.15 0.21 0.40 0.02 0.00 0.00 177.57 178.36 2q6n h ILE 353 N 0.83 1.20 -0.31 4.57 2.04 -1.24 0.30 117.51 124.90 2q6n h ILE 353 Ca 0.36 -0.64 -0.06 0.00 1.00 0.00 0.00 64.86 65.52 2q6n h ILE 353 Cb 0.25 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2q6n h ILE 353 CO -0.20 0.25 -0.05 0.45 0.00 0.00 0.00 178.15 178.60 2q6n h HIS 354 N 0.78 0.64 -0.30 1.37 3.86 -0.29 -1.20 115.15 120.01 2q6n h HIS 354 Ca 0.19 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2q6n h HIS 354 Cb 0.17 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2q6n h HIS 354 CO 0.01 0.75 0.13 1.49 0.86 0.00 0.00 177.93 181.17 2q6n h GLU 355 N 0.36 0.44 -0.68 2.45 4.57 0.03 0.35 114.58 122.10 2q6n h GLU 355 Ca 0.08 -0.07 0.09 0.00 -1.18 0.00 0.00 59.36 58.28 2q6n h GLU 355 Cb 0.52 -0.08 -0.07 0.00 -0.16 0.00 0.00 28.75 28.97 2q6n h GLU 355 CO 0.03 0.43 0.32 0.82 -1.18 0.00 0.00 179.01 179.43 2q6n h ILE 356 N 0.35 0.83 -0.21 2.32 2.04 -0.32 0.82 117.51 123.33 2q6n h ILE 356 Ca 0.10 -0.19 -0.14 0.00 1.00 0.00 0.00 64.86 65.63 2q6n h ILE 356 Cb 0.15 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 2q6n h ILE 356 CO -0.01 0.10 -0.46 1.56 0.00 0.00 0.00 178.15 179.34 2q6n h GLN 357 N 0.54 0.54 0.12 2.37 4.20 -0.77 0.35 115.11 122.45 2q6n h GLN 357 Ca 0.33 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2q6n h GLN 357 Cb 0.37 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2q6n h GLN 357 CO -0.28 0.88 -0.06 -0.09 -0.67 0.00 0.00 178.83 178.62 2q6n h ARG 358 N 0.43 -0.15 0.00 1.46 2.43 0.17 -2.93 114.38 115.80 2q6n h ARG 358 Ca 0.03 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2q6n h ARG 358 Cb 0.97 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.55 2q6n h ARG 358 CO 0.09 -0.10 -0.06 1.25 -1.51 0.00 0.00 179.97 179.63 2q6n h LEU 359 N -0.25 0.00 -1.92 3.80 5.85 0.42 -0.93 115.31 122.29 2q6n h LEU 359 Ca -0.02 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2q6n h LEU 359 Cb 0.12 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 2q6n h LEU 359 CO 0.03 0.06 -0.08 1.23 -0.34 0.00 0.00 178.44 179.34 2q6n h GLY 360 N 0.95 0.00 -6.83 3.75 0.00 -0.33 -3.46 103.07 97.16 2q6n h GLY 360 Ca -0.00 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.88 2q6n h GLY 360 CO 0.01 0.00 -0.73 1.34 0.00 0.00 0.00 176.54 177.15 2q6n n ASP 361 N -4.32 -1.18 0.33 0.19 -0.08 -0.35 -4.74 116.55 106.40 2q6n n ASP 361 Ca -0.03 -0.96 0.19 0.00 -1.51 0.00 0.00 54.79 52.49 2q6n n ASP 361 Cb 0.16 -1.17 1.03 0.00 2.34 0.00 0.00 41.12 43.48 2q6n n ASP 361 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2q6n h LEU 362 N -1.12 0.00 -6.26 -2.67 7.12 -1.86 -3.34 115.31 107.18 2q6n h LEU 362 Ca -0.51 0.00 -0.41 0.00 0.13 0.00 0.00 57.88 57.09 2q6n h LEU 362 Cb 1.04 0.00 -0.32 0.00 -0.53 0.00 0.00 40.66 40.85 2q6n h LEU 362 CO 0.45 0.00 -0.74 -0.63 -0.13 0.00 0.00 178.44 177.40 2q6n s ILE 363 N -4.18 -0.23 0.35 4.05 1.01 -1.26 -2.93 121.20 118.01 2q6n s ILE 363 Ca -0.04 -1.36 0.18 0.00 0.00 0.00 0.00 60.65 59.43 2q6n s ILE 363 Cb 0.12 -0.75 0.34 0.00 0.01 0.00 0.00 42.46 42.17 2q6n s ILE 363 CO 0.37 -0.69 1.50 -2.65 0.00 0.00 0.00 174.94 173.47 2q6n n PRO 364 N 3.85 -0.06 -2.51 2.79 -0.02 -1.25 -2.95 135.00 134.84 2q6n n PRO 364 Ca 0.15 1.32 -0.00 0.00 -2.02 0.00 0.00 63.50 62.95 2q6n n PRO 364 Cb 0.46 -2.35 0.06 0.00 -0.02 0.00 0.00 33.50 31.65 2q6n n PRO 364 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2q6n n PHE 365 N -5.17 0.27 0.00 6.00 1.16 -1.26 -0.48 117.46 117.98 2q6n n PHE 365 Ca 0.35 -1.73 0.00 0.00 -1.87 0.00 0.00 57.45 54.20 2q6n n PHE 365 Cb 1.18 0.22 0.00 0.00 -1.61 0.00 0.00 39.48 39.27 2q6n n PHE 365 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2q6n n GLY 366 N -0.62 0.00 3.75 4.97 0.00 -1.15 -3.99 105.19 108.15 2q6n n GLY 366 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2q6n n GLY 366 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q6n s VAL 367 N -0.35 3.75 0.47 1.61 1.01 -1.26 -4.87 120.40 120.76 2q6n s VAL 367 Ca 0.00 1.72 -0.21 0.00 0.00 0.00 0.00 61.98 63.49 2q6n s VAL 367 Cb 0.00 -4.10 -0.11 0.00 0.00 0.00 0.00 36.38 32.17 2q6n s VAL 367 CO 0.00 0.39 0.61 -2.65 0.00 0.00 0.00 175.10 173.45 2q6n n PRO 368 N 1.48 0.67 -4.46 2.72 -0.02 -1.26 -4.76 135.00 129.37 2q6n n PRO 368 Ca -0.01 0.25 -0.24 0.00 -2.02 0.00 0.00 63.50 61.47 2q6n n PRO 368 Cb 0.46 -1.64 -0.10 0.00 -0.02 0.00 0.00 33.50 32.20 2q6n n PRO 368 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2q6n s HIS 369 N -1.52 2.37 -0.02 6.00 3.76 0.12 -0.23 115.29 125.78 2q6n s HIS 369 Ca 0.65 -0.37 -0.06 0.00 -0.15 0.00 0.00 55.06 55.14 2q6n s HIS 369 Cb -0.55 -1.14 0.00 0.00 1.11 0.00 0.00 32.58 32.01 2q6n s HIS 369 CO 0.57 0.66 0.12 0.99 -0.85 0.00 0.00 174.74 176.23 2q6n s THR 370 N -2.52 0.05 -0.39 1.30 2.01 0.77 0.19 115.64 117.06 2q6n s THR 370 Ca 0.31 -0.41 -0.19 0.00 0.31 0.00 0.00 61.69 61.71 2q6n s THR 370 Cb -0.03 -0.32 0.01 0.00 0.01 0.00 0.00 72.50 72.17 2q6n s THR 370 CO 0.16 -0.22 0.57 0.68 -0.69 0.00 0.00 174.62 175.12 2q6n s VAL 371 N -0.75 4.94 0.53 3.82 -7.23 -1.18 0.99 120.40 121.52 2q6n s VAL 371 Ca -0.08 0.24 0.20 0.00 -1.81 0.00 0.00 61.98 60.53 2q6n s VAL 371 Cb -0.05 -4.07 0.29 0.00 0.56 0.00 0.00 36.38 33.11 2q6n s VAL 371 CO 0.01 -0.38 2.17 0.71 -0.31 0.00 0.00 175.10 177.30 2q6n h THR 372 N 5.72 0.87 -3.96 5.32 1.35 -1.79 0.72 112.91 121.15 2q6n h THR 372 Ca -0.27 -0.05 -0.32 0.00 -0.55 0.00 0.00 66.41 65.22 2q6n h THR 372 Cb 1.11 1.03 -0.25 0.00 -1.73 0.00 0.00 68.15 68.31 2q6n h THR 372 CO 0.83 0.01 -0.75 -1.59 -0.25 0.00 0.00 175.52 173.77 2q6n s LYS 373 N -4.91 0.56 -0.13 4.72 -2.85 -1.26 -4.43 119.74 111.44 2q6n s LYS 373 Ca -0.05 -0.53 -0.41 0.00 -1.00 0.00 0.00 55.97 53.99 2q6n s LYS 373 Cb 0.16 -0.46 -0.18 0.00 -2.06 0.00 0.00 37.83 35.29 2q6n s LYS 373 CO 0.64 0.11 1.38 -0.25 0.10 0.00 0.00 175.35 177.32 2q6n n ASP 374 N 2.14 1.12 -4.36 0.03 10.43 -1.26 -4.61 116.55 120.04 2q6n n ASP 374 Ca -0.18 1.14 -0.31 0.00 2.57 0.00 0.00 54.79 58.01 2q6n n ASP 374 Cb 0.56 -1.02 -0.15 0.00 1.84 0.00 0.00 41.12 42.35 2q6n n ASP 374 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2q6n s THR 375 N 1.41 2.26 -0.20 -3.53 2.01 -0.40 -4.89 115.64 112.31 2q6n s THR 375 Ca 0.94 -1.25 -0.09 0.00 0.31 0.00 0.00 61.69 61.60 2q6n s THR 375 Cb -1.20 -1.87 -0.05 0.00 0.01 0.00 0.00 72.50 69.40 2q6n s THR 375 CO 0.61 0.43 0.11 -1.10 -0.69 0.00 0.00 174.62 173.98 2q6n s GLN 376 N -1.06 4.08 -0.07 4.92 -0.21 -1.26 -0.16 119.66 125.90 2q6n s GLN 376 Ca 0.12 -0.28 -0.03 0.00 0.02 0.00 0.00 55.36 55.19 2q6n s GLN 376 Cb -0.10 -3.35 0.04 0.00 1.00 0.00 0.00 33.01 30.60 2q6n s GLN 376 CO 0.02 0.25 0.14 0.12 -2.12 0.00 0.00 175.29 173.70 2q6n s PHE 377 N 0.48 -0.16 -1.77 0.91 5.36 0.86 -4.90 117.98 118.76 2q6n s PHE 377 Ca 0.06 0.50 -0.17 0.00 -0.96 0.00 0.00 56.93 56.35 2q6n s PHE 377 Cb -0.12 -0.14 0.17 0.00 -0.34 0.00 0.00 43.02 42.59 2q6n s PHE 377 CO -0.00 -0.19 0.51 0.54 -1.46 0.00 0.00 175.22 174.62 2q6n n ARG 378 N 4.49 -1.32 0.00 10.12 1.74 -1.26 0.64 116.66 131.07 2q6n n ARG 378 Ca -0.21 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 2q6n n ARG 378 Cb 0.51 -4.56 0.00 0.00 -1.02 0.00 0.00 32.46 27.39 2q6n n ARG 378 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q6n n GLY 379 N -1.46 3.06 3.88 -0.13 0.00 -1.26 -5.00 105.19 104.28 2q6n n GLY 379 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2q6n n GLY 379 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q6n s TYR 380 N -1.46 3.46 -0.13 1.61 2.02 0.21 -4.94 117.35 118.13 2q6n s TYR 380 Ca 0.00 0.97 0.01 0.00 -0.37 0.00 0.00 57.07 57.68 2q6n s TYR 380 Cb 0.00 -2.37 0.02 0.00 -0.40 0.00 0.00 41.96 39.20 2q6n s TYR 380 CO 0.00 -0.03 -0.16 0.08 -1.57 0.00 0.00 175.55 173.87 2q6n s VAL 381 N -2.27 1.63 -0.25 0.71 1.01 0.29 -0.10 120.40 121.42 2q6n s VAL 381 Ca 0.50 -0.70 -0.15 0.00 0.00 0.00 0.00 61.98 61.63 2q6n s VAL 381 Cb -0.10 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 2q6n s VAL 381 CO 0.30 0.47 0.36 -0.63 0.00 0.00 0.00 175.10 175.59 2q6n s ILE 382 N 1.11 5.20 0.54 2.22 1.01 0.78 -4.19 121.20 127.86 2q6n s ILE 382 Ca -0.03 0.56 -0.22 0.00 0.00 0.00 0.00 60.65 60.96 2q6n s ILE 382 Cb -0.14 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.59 2q6n s ILE 382 CO -0.05 0.20 1.33 -2.16 0.00 0.00 0.00 174.94 174.27 2q6n s PRO 383 N 1.76 3.21 0.31 2.79 0.04 -1.26 -1.27 135.00 140.58 2q6n s PRO 383 Ca 0.15 2.17 -0.27 0.00 0.04 0.00 0.00 61.00 63.10 2q6n s PRO 383 Cb -0.15 -2.27 -0.14 0.00 0.04 0.00 0.00 34.50 31.98 2q6n s PRO 383 CO 0.09 -1.11 0.83 1.17 0.04 0.00 0.00 177.00 178.02 2q6n n LYS 384 N -0.97 0.95 -2.68 4.56 4.81 -1.26 -3.81 118.16 119.75 2q6n n LYS 384 Ca 0.10 0.33 -0.02 0.00 -0.87 0.00 0.00 58.31 57.85 2q6n n LYS 384 Cb 0.45 -1.63 0.00 0.00 0.02 0.00 0.00 35.03 33.88 2q6n n LYS 384 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2q6n n ASN 385 N 1.33 -7.66 -3.78 3.14 3.02 0.25 -4.89 115.26 106.67 2q6n n ASN 385 Ca 0.12 1.08 -0.13 0.00 -0.03 0.00 0.00 54.58 55.61 2q6n n ASN 385 Cb 0.33 -5.11 -0.14 0.00 -0.61 0.00 0.00 39.78 34.24 2q6n n ASN 385 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2q6n s THR 386 N -1.86 -0.03 0.27 3.41 2.01 -1.25 -4.90 115.64 113.30 2q6n s THR 386 Ca 0.08 0.11 -0.30 0.00 0.31 0.00 0.00 61.69 61.89 2q6n s THR 386 Cb -0.02 -0.20 -0.11 0.00 0.01 0.00 0.00 72.50 72.18 2q6n s THR 386 CO 0.73 0.05 1.54 -1.61 -0.69 0.00 0.00 174.62 174.64 2q6n s GLU 387 N 0.72 4.18 -0.15 4.92 0.41 -1.25 -3.08 118.70 124.44 2q6n s GLU 387 Ca -0.05 2.47 -0.04 0.00 -0.41 0.00 0.00 54.97 56.94 2q6n s GLU 387 Cb -0.07 -3.06 0.07 0.00 -1.78 0.00 0.00 34.13 29.28 2q6n s GLU 387 CO -0.03 -0.56 0.14 0.08 -0.49 0.00 0.00 175.26 174.40 2q6n s VAL 388 N 0.06 -0.20 -0.44 2.63 1.01 0.51 -0.85 120.40 123.12 2q6n s VAL 388 Ca 0.62 0.01 -0.18 0.00 0.00 0.00 0.00 61.98 62.43 2q6n s VAL 388 Cb -0.46 -0.51 0.03 0.00 0.00 0.00 0.00 36.38 35.44 2q6n s VAL 388 CO 0.45 -0.13 0.49 -0.36 0.00 0.00 0.00 175.10 175.56 2q6n s PHE 389 N 2.23 3.14 -1.21 5.22 0.40 -1.17 0.14 117.98 126.73 2q6n s PHE 389 Ca 0.04 -0.39 -0.20 0.00 -0.60 0.00 0.00 56.93 55.78 2q6n s PHE 389 Cb -0.15 -3.08 0.03 0.00 0.51 0.00 0.00 43.02 40.33 2q6n s PHE 389 CO -0.09 -0.78 1.75 -2.14 0.70 0.00 0.00 175.22 174.66 2q6n s PRO 390 N 2.28 3.52 -0.47 0.24 0.02 -1.26 -2.14 135.00 137.20 2q6n s PRO 390 Ca 0.14 -1.59 -0.16 0.00 0.02 0.00 0.00 61.00 59.41 2q6n s PRO 390 Cb -0.17 -5.42 -0.16 0.00 0.02 0.00 0.00 34.50 28.77 2q6n s PRO 390 CO 0.14 -2.70 1.51 0.28 -0.33 0.00 0.00 177.00 175.90 2q6n n VAL 391 N 6.87 0.00 -0.19 3.83 0.31 -0.82 -4.03 118.33 124.30 2q6n n VAL 391 Ca 0.45 -0.22 0.10 0.00 -0.01 0.00 0.00 64.34 64.66 2q6n n VAL 391 Cb 0.47 -1.14 0.40 0.00 -0.91 0.00 0.00 33.84 32.66 2q6n n VAL 391 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2q6n h LEU 392 N 15.91 0.59 0.11 7.52 3.38 -1.73 -2.78 115.31 138.31 2q6n h LEU 392 Ca 0.04 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2q6n h LEU 392 Cb 0.90 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 2q6n h LEU 392 CO 1.10 0.35 -0.37 -1.28 0.09 0.00 0.00 178.44 178.32 2q6n h SER 393 N 0.65 -1.11 0.00 -0.43 0.87 -0.99 -0.15 113.55 112.39 2q6n h SER 393 Ca 0.35 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 61.02 2q6n h SER 393 Cb 0.48 0.41 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 2q6n h SER 393 CO -0.13 -0.40 0.46 0.77 -0.53 0.00 0.00 176.83 177.00 2q6n h SER 394 N -0.55 0.00 0.00 6.23 4.64 -1.73 0.60 113.55 122.75 2q6n h SER 394 Ca -0.01 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.20 2q6n h SER 394 Cb 0.54 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 2q6n h SER 394 CO -0.19 0.00 -0.69 0.00 -0.87 0.00 0.00 176.83 175.08 2q6n h ALA 395 N 0.83 0.13 0.00 5.18 0.00 -1.09 -1.73 119.26 122.58 2q6n h ALA 395 Ca 0.00 -0.80 -0.00 0.00 0.00 0.00 0.00 54.91 54.11 2q6n h ALA 395 Cb 0.91 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 2q6n h ALA 395 CO 0.00 0.42 -0.00 -0.07 0.00 0.00 0.00 179.25 179.60 2q6n h LEU 396 N -1.00 0.00 -0.51 0.00 3.38 0.11 -0.45 115.31 116.84 2q6n h LEU 396 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2q6n h LEU 396 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2q6n h LEU 396 CO -0.10 0.00 -0.36 1.41 0.09 0.00 0.00 178.44 179.48 2q6n n HIS 397 N -3.11 0.00 -1.43 1.13 8.25 -0.00 -4.83 115.22 115.22 2q6n n HIS 397 Ca -0.03 0.00 -0.53 0.00 -0.26 0.00 0.00 57.72 56.90 2q6n n HIS 397 Cb 0.09 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.12 2q6n n HIS 397 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2q6n n ASP 398 N -0.59 1.91 -0.16 0.41 2.03 -0.18 -4.74 116.55 115.23 2q6n n ASP 398 Ca 0.04 0.52 0.00 0.00 0.52 0.00 0.00 54.79 55.88 2q6n n ASP 398 Cb 0.23 -1.19 0.00 0.00 -0.72 0.00 0.00 41.12 39.45 2q6n n ASP 398 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2q6n n PRO 399 N 7.81 0.68 -0.05 -0.67 -0.04 -1.26 -1.89 135.00 139.58 2q6n n PRO 399 Ca 0.42 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.67 2q6n n PRO 399 Cb 0.17 -1.11 -0.13 0.00 -0.04 0.00 0.00 33.50 32.39 2q6n n PRO 399 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2q6n n ARG 400 N -0.28 0.69 -0.13 0.54 1.74 -1.26 -4.26 116.66 113.69 2q6n n ARG 400 Ca 0.00 0.30 0.10 0.00 -0.77 0.00 0.00 57.85 57.48 2q6n n ARG 400 Cb 0.06 -1.66 0.17 0.00 -1.02 0.00 0.00 32.46 30.00 2q6n n ARG 400 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2q6n n TYR 401 N -3.67 0.36 -3.83 -1.55 4.02 -1.04 -4.92 117.16 106.52 2q6n n TYR 401 Ca -0.36 -0.20 -0.19 0.00 -0.01 0.00 0.00 57.90 57.13 2q6n n TYR 401 Cb 0.96 -0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 40.11 2q6n n TYR 401 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2q6n s PHE 402 N -1.44 0.35 0.13 -0.72 0.08 -0.79 -4.88 117.98 110.70 2q6n s PHE 402 Ca 0.32 0.01 -0.24 0.00 0.12 0.00 0.00 56.93 57.15 2q6n s PHE 402 Cb 0.20 -0.53 -0.07 0.00 -0.57 0.00 0.00 43.02 42.04 2q6n s PHE 402 CO 0.28 -0.20 0.72 -1.83 -0.10 0.00 0.00 175.22 174.09 2q6n s GLU 403 N 1.54 4.47 -0.92 0.44 -1.05 -1.26 -4.11 118.70 117.80 2q6n s GLU 403 Ca -0.02 1.04 -0.09 0.00 -0.15 0.00 0.00 54.97 55.74 2q6n s GLU 403 Cb -0.13 -3.27 0.01 0.00 -0.44 0.00 0.00 34.13 30.30 2q6n s GLU 403 CO -0.03 0.56 0.67 -2.37 0.95 0.00 0.00 175.26 175.04 2q6n n THR 404 N 1.76 -4.98 0.30 1.83 5.66 -1.26 -4.87 114.28 112.73 2q6n n THR 404 Ca -0.07 -0.32 0.19 0.00 -3.05 0.00 0.00 64.05 60.80 2q6n n THR 404 Cb 0.49 -3.84 0.82 0.00 -1.55 0.00 0.00 70.33 66.25 2q6n n THR 404 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 2q6n h PRO 405 N -0.79 0.00 -0.01 1.09 0.13 -1.85 -3.13 132.00 127.45 2q6n h PRO 405 Ca -0.54 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2q6n h PRO 405 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2q6n h PRO 405 CO 0.40 0.00 -0.65 0.09 -0.23 0.00 0.00 178.00 177.61 2q6n n ASN 406 N -3.05 1.17 -4.85 1.44 3.02 -1.26 -4.81 115.26 106.92 2q6n n ASN 406 Ca -0.00 -0.96 -0.27 0.00 -0.03 0.00 0.00 54.58 53.32 2q6n n ASN 406 Cb 0.24 0.58 -0.05 0.00 -0.61 0.00 0.00 39.78 39.94 2q6n n ASN 406 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2q6n s THR 407 N -2.79 4.79 -0.86 3.41 2.01 -1.18 -5.03 115.64 115.98 2q6n s THR 407 Ca 0.14 -0.90 -0.25 0.00 0.31 0.00 0.00 61.69 60.99 2q6n s THR 407 Cb 0.17 -3.43 0.05 0.00 0.01 0.00 0.00 72.50 69.30 2q6n s THR 407 CO 0.70 -0.07 1.32 0.12 -0.69 0.00 0.00 174.62 176.00 2q6n s PHE 408 N -1.71 2.45 -0.33 4.92 5.36 -1.26 -4.95 117.98 122.46 2q6n s PHE 408 Ca 0.32 -0.48 -0.04 0.00 -0.96 0.00 0.00 56.93 55.77 2q6n s PHE 408 Cb -0.11 -4.62 0.05 0.00 -0.34 0.00 0.00 43.02 38.01 2q6n s PHE 408 CO 0.25 -1.96 0.07 1.21 -1.46 0.00 0.00 175.22 173.33 2q6n s ASN 409 N 4.24 5.15 0.00 6.13 3.84 -1.26 -4.96 114.94 128.08 2q6n s ASN 409 Ca 0.38 -1.27 0.07 0.00 0.21 0.00 0.00 52.86 52.25 2q6n s ASN 409 Cb -0.05 -1.81 0.30 0.00 -0.55 0.00 0.00 41.25 39.14 2q6n s ASN 409 CO 0.03 -0.32 1.18 -2.65 -2.79 0.00 0.00 177.10 172.55 2q6n n PRO 410 N 4.72 0.02 -0.07 0.43 -0.02 -1.26 -2.50 135.00 136.33 2q6n n PRO 410 Ca -0.12 0.35 0.12 0.00 -2.02 0.00 0.00 63.50 61.83 2q6n n PRO 410 Cb 0.44 -1.50 0.30 0.00 -0.02 0.00 0.00 33.50 32.72 2q6n n PRO 410 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q6n n GLY 411 N -0.78 0.75 0.24 -1.23 0.00 -1.26 -4.21 105.19 98.70 2q6n n GLY 411 Ca 0.02 -0.57 0.07 0.00 0.00 0.00 0.00 46.02 45.54 2q6n n GLY 411 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2q6n h HIS 412 N 3.41 0.00 -1.81 1.61 3.86 -1.87 -2.62 115.15 117.73 2q6n h HIS 412 Ca 0.00 0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.58 2q6n h HIS 412 Cb 0.74 0.00 -0.39 0.00 1.06 0.00 0.00 27.41 28.82 2q6n h HIS 412 CO 0.09 0.11 -0.33 1.19 0.86 0.00 0.00 177.93 179.85 2q6n n PHE 413 N -4.38 3.46 -3.63 2.45 3.72 -1.26 -4.79 117.46 113.02 2q6n n PHE 413 Ca -0.03 -3.16 -0.11 0.00 -0.05 0.00 0.00 57.45 54.10 2q6n n PHE 413 Cb 0.18 -0.41 -0.11 0.00 -0.94 0.00 0.00 39.48 38.20 2q6n n PHE 413 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2q6n s LEU 414 N -3.66 -0.47 0.00 4.37 1.43 -0.99 -2.74 118.68 116.62 2q6n s LEU 414 Ca 0.48 0.72 -0.03 0.00 -1.03 0.00 0.00 54.13 54.27 2q6n s LEU 414 Cb 0.37 1.01 0.05 0.00 0.03 0.00 0.00 46.19 47.64 2q6n s LEU 414 CO -0.21 -0.24 0.14 -0.90 0.23 0.00 0.00 176.35 175.37 2q6n n ASP 415 N 5.37 -1.60 0.07 2.29 5.68 -1.11 -4.83 116.55 122.42 2q6n n ASP 415 Ca -0.07 -0.41 -0.03 0.00 -0.50 0.00 0.00 54.79 53.77 2q6n n ASP 415 Cb 0.50 -0.14 0.19 0.00 -1.14 0.00 0.00 41.12 40.52 2q6n n ASP 415 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2q6n h ALA 416 N -2.15 1.03 0.00 2.12 0.00 -1.98 -3.34 119.26 114.93 2q6n h ALA 416 Ca -0.06 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2q6n h ALA 416 Cb 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2q6n h ALA 416 CO 0.04 0.61 -0.15 -0.91 0.00 0.00 0.00 179.25 178.84 2q6n h ASN 417 N 0.25 0.00 0.00 0.00 2.35 -2.05 -3.50 115.58 112.64 2q6n h ASN 417 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2q6n h ASN 417 Cb 0.86 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.23 2q6n h ASN 417 CO 0.07 0.55 0.00 0.61 -1.65 0.00 0.00 177.43 177.01 2q6n n GLY 418 N 1.74 -1.74 1.74 2.83 0.00 -1.26 -5.15 105.19 103.34 2q6n n GLY 418 Ca -0.02 0.60 -0.21 0.00 0.00 0.00 0.00 46.02 46.39 2q6n n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q6n n ALA 419 N 0.00 -3.11 -1.79 4.61 0.00 -1.26 -4.05 120.51 114.91 2q6n n ALA 419 Ca 0.00 -0.17 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 2q6n n ALA 419 Cb 0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 2q6n n ALA 419 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2q6n s LEU 420 N 3.45 4.36 0.00 0.00 2.96 -1.26 -2.77 118.68 125.42 2q6n s LEU 420 Ca 0.28 2.85 0.00 0.00 -0.22 0.00 0.00 54.13 57.04 2q6n s LEU 420 Cb -0.20 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.87 2q6n s LEU 420 CO 0.40 -0.90 0.00 1.17 -1.32 0.00 0.00 176.35 175.71 2q6n n LYS 421 N 2.92 3.50 -3.63 1.98 4.81 -1.11 -4.79 118.16 121.84 2q6n n LYS 421 Ca 0.11 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.51 2q6n n LYS 421 Cb 0.37 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.37 2q6n n LYS 421 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 2q6n s ARG 422 N 2.31 0.20 0.03 1.64 3.52 -1.26 -4.89 118.95 120.49 2q6n s ARG 422 Ca 0.00 0.08 0.02 0.00 -0.13 0.00 0.00 55.73 55.70 2q6n s ARG 422 Cb 0.00 0.09 -0.02 0.00 -1.56 0.00 0.00 34.95 33.46 2q6n s ARG 422 CO 0.00 -0.05 -0.06 -0.80 -0.81 0.00 0.00 175.30 173.57 2q6n s ASN 423 N -0.81 0.67 0.26 -2.12 0.01 -1.26 -5.01 114.94 106.68 2q6n s ASN 423 Ca 0.06 -0.43 0.25 0.00 -0.71 0.00 0.00 52.86 52.03 2q6n s ASN 423 Cb -0.02 0.03 0.57 0.00 0.41 0.00 0.00 41.25 42.24 2q6n s ASN 423 CO -0.07 -0.16 1.63 -0.33 -1.51 0.00 0.00 177.10 176.66 2q6n h GLU 424 N 4.88 0.00 0.00 -0.60 3.07 -2.00 -3.17 114.58 116.76 2q6n h GLU 424 Ca -0.33 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.44 2q6n h GLU 424 Cb 1.20 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.10 2q6n h GLU 424 CO 0.43 0.00 -0.44 0.78 -1.40 0.00 0.00 179.01 178.38 2q6n h GLY 425 N 4.35 0.00 -7.71 -3.84 0.00 -1.90 -3.41 103.07 90.57 2q6n h GLY 425 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 2q6n h GLY 425 CO 0.00 0.00 1.95 -0.12 0.00 0.00 0.00 176.54 178.37 2q6n s PHE 426 N -3.03 2.63 -0.56 5.60 5.36 -1.20 -3.30 117.98 123.48 2q6n s PHE 426 Ca 0.04 -1.23 0.07 0.00 -0.96 0.00 0.00 56.93 54.85 2q6n s PHE 426 Cb 0.07 -4.64 0.26 0.00 -0.34 0.00 0.00 43.02 38.37 2q6n s PHE 426 CO 0.73 -1.75 0.71 0.00 -1.46 0.00 0.00 175.22 173.45 2q6n n MET 427 N 8.45 2.08 0.27 10.12 0.00 -1.26 -4.93 117.12 131.85 2q6n n MET 427 Ca 0.46 -4.28 0.16 0.00 0.00 0.00 0.00 57.70 54.05 2q6n n MET 427 Cb 0.47 -1.97 0.61 0.00 0.00 0.00 0.00 33.22 32.33 2q6n n MET 427 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 2q6n h PRO 428 N 3.98 0.00 -0.43 3.17 0.13 -1.91 -2.89 132.00 134.05 2q6n h PRO 428 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2q6n h PRO 428 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2q6n h PRO 428 CO 0.73 0.01 0.00 1.19 -0.23 0.00 0.00 178.00 179.70 2q6n n PHE 429 N -3.11 1.05 -2.58 1.56 3.72 -1.26 -4.89 117.46 111.95 2q6n n PHE 429 Ca 0.01 -0.67 0.10 0.00 -0.05 0.00 0.00 57.45 56.84 2q6n n PHE 429 Cb 0.34 -0.22 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 2q6n n PHE 429 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2q6n n SER 430 N 0.39 -6.30 0.00 4.37 2.88 -1.09 -2.39 113.62 111.47 2q6n n SER 430 Ca 0.20 0.80 0.00 0.00 -1.33 0.00 0.00 58.87 58.55 2q6n n SER 430 Cb 0.78 -2.25 0.00 0.00 -0.75 0.00 0.00 64.21 61.98 2q6n n SER 430 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2q6n n LEU 431 N 0.00 0.00 0.00 2.46 4.77 -1.26 -4.74 117.00 118.23 2q6n n LEU 431 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2q6n n LEU 431 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2q6n n LEU 431 CO 0.01 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.68 2q6n n GLY 432 N 4.24 0.24 0.41 -0.72 0.00 -0.85 -0.86 105.19 107.65 2q6n n GLY 432 Ca 0.00 -0.52 0.14 0.00 0.00 0.00 0.00 46.02 45.64 2q6n n GLY 432 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2q6n n LYS 433 N -0.12 1.45 0.01 1.61 5.02 -1.25 -3.55 118.16 121.32 2q6n n LYS 433 Ca 0.00 -0.82 0.12 0.00 -2.02 0.00 0.00 58.31 55.58 2q6n n LYS 433 Cb 0.00 -1.48 0.17 0.00 -0.02 0.00 0.00 35.03 33.69 2q6n n LYS 433 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2q6n n ARG 434 N -0.06 0.04 -0.55 1.97 5.12 -1.24 -5.00 116.66 116.94 2q6n n ARG 434 Ca 0.18 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.91 2q6n n ARG 434 Cb 0.35 -1.52 -0.01 0.00 -1.16 0.00 0.00 32.46 30.12 2q6n n ARG 434 CO 0.00 0.00 0.00 1.51 -1.93 0.00 0.00 177.63 177.21 2q6n n ILE 435 N -1.57 0.77 -1.27 0.55 3.06 -0.04 -4.44 119.36 116.43 2q6n n ILE 435 Ca 0.05 -0.19 -0.59 0.00 -2.50 0.00 0.00 62.75 59.52 2q6n n ILE 435 Cb 0.35 0.00 -0.12 0.00 0.54 0.00 0.00 39.64 40.41 2q6n n ILE 435 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2q6n h LEU 437 N 9.26 0.00 -3.07 0.00 6.46 -1.94 -0.19 115.31 125.83 2q6n h LEU 437 Ca -0.11 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.65 2q6n h LEU 437 Cb 1.41 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.34 2q6n h LEU 437 CO 1.09 0.00 0.00 0.61 -0.62 0.00 0.00 178.44 179.52 2q6n n GLY 438 N -1.41 3.50 0.32 3.75 0.00 -1.26 -4.71 105.19 105.37 2q6n n GLY 438 Ca 0.04 -0.70 0.08 0.00 0.00 0.00 0.00 46.02 45.43 2q6n n GLY 438 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2q6n h GLU 439 N 1.66 0.04 0.25 1.61 4.22 -1.38 -2.28 114.58 118.71 2q6n h GLU 439 Ca 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 2q6n h GLU 439 Cb 1.06 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 2q6n h GLU 439 CO 0.10 0.03 -0.25 0.78 -2.18 0.00 0.00 179.01 177.48 2q6n h GLY 440 N 0.04 -0.98 -0.50 1.92 0.00 -1.84 -2.64 103.07 99.07 2q6n h GLY 440 Ca 0.48 0.45 0.08 0.00 0.00 0.00 0.00 47.33 48.34 2q6n h GLY 440 CO -0.84 -0.32 -0.45 -2.22 0.00 0.00 0.00 176.54 172.72 2q6n h ILE 441 N -0.51 0.08 -0.96 2.60 2.04 -1.81 -1.76 117.51 117.19 2q6n h ILE 441 Ca -0.03 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.93 2q6n h ILE 441 Cb 0.44 0.08 -0.12 0.00 -0.74 0.00 0.00 36.82 36.47 2q6n h ILE 441 CO -0.03 0.00 -0.53 0.00 0.00 0.00 0.00 178.15 177.59 2q6n n ALA 442 N -3.15 -0.52 -0.01 1.87 0.00 -0.90 -0.20 120.51 117.61 2q6n n ALA 442 Ca 0.01 0.85 0.10 0.00 0.00 0.00 0.00 53.44 54.40 2q6n n ALA 442 Cb 0.35 -0.19 0.52 0.00 0.00 0.00 0.00 19.45 20.12 2q6n n ALA 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q6n h ARG 443 N 0.00 0.35 0.02 0.00 3.08 -0.95 0.23 114.38 117.10 2q6n h ARG 443 Ca 0.19 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 60.04 2q6n h ARG 443 Cb 0.43 -0.08 0.02 0.00 0.08 0.00 0.00 29.97 30.42 2q6n h ARG 443 CO -0.91 0.23 -0.70 1.15 -1.07 0.00 0.00 179.97 178.66 2q6n h THR 444 N 0.36 1.41 -0.56 2.04 2.02 -0.22 -1.62 112.91 116.33 2q6n h THR 444 Ca 0.20 -2.16 -0.02 0.00 0.77 0.00 0.00 66.41 65.21 2q6n h THR 444 Cb 0.34 2.63 -0.03 0.00 -1.74 0.00 0.00 68.15 69.36 2q6n h THR 444 CO -0.05 0.63 0.29 -0.33 0.37 0.00 0.00 175.52 176.43 2q6n h GLU 445 N -0.05 0.80 0.25 6.66 5.08 -0.52 0.11 114.58 126.91 2q6n h GLU 445 Ca -0.09 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2q6n h GLU 445 Cb 1.42 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 30.48 2q6n h GLU 445 CO 0.14 0.64 -0.50 -0.07 -1.00 0.00 0.00 179.01 178.21 2q6n h LEU 446 N 0.76 -1.45 0.05 1.33 3.38 -0.54 0.32 115.31 119.17 2q6n h LEU 446 Ca 0.19 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.30 2q6n h LEU 446 Cb 0.09 0.52 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2q6n h LEU 446 CO -0.03 -0.58 -0.02 0.15 0.09 0.00 0.00 178.44 178.04 2q6n h PHE 447 N -0.82 -0.06 0.09 1.13 3.57 -1.12 0.04 116.94 119.77 2q6n h PHE 447 Ca -0.02 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.49 2q6n h PHE 447 Cb 0.78 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 2q6n h PHE 447 CO -0.37 0.06 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.57 2q6n h LEU 448 N -0.18 -0.37 -0.18 0.59 3.38 -0.68 -2.04 115.31 115.83 2q6n h LEU 448 Ca -0.01 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2q6n h LEU 448 Cb 0.15 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2q6n h LEU 448 CO 0.01 -0.20 0.00 -0.26 0.09 0.00 0.00 178.44 178.08 2q6n h PHE 449 N -0.27 0.35 -0.68 1.13 0.04 -0.37 -0.35 116.94 116.79 2q6n h PHE 449 Ca 0.02 -0.06 0.16 0.00 2.80 0.00 0.00 57.97 60.89 2q6n h PHE 449 Cb 0.28 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.30 2q6n h PHE 449 CO -0.15 0.52 0.47 0.35 -0.60 0.00 0.00 178.31 178.90 2q6n h PHE 450 N 0.08 0.29 0.04 -0.55 3.04 -0.92 -2.42 116.94 116.50 2q6n h PHE 450 Ca 0.05 0.01 -0.36 0.00 3.98 0.00 0.00 57.97 61.65 2q6n h PHE 450 Cb 0.38 -0.09 -0.04 0.00 2.56 0.00 0.00 35.95 38.76 2q6n h PHE 450 CO 0.03 0.11 -2.03 0.25 -2.02 0.00 0.00 178.31 174.65 2q6n n THR 451 N -4.43 1.60 -0.20 4.41 -2.24 -0.77 -3.41 114.28 109.23 2q6n n THR 451 Ca 0.13 -0.42 0.19 0.00 -2.27 0.00 0.00 64.05 61.68 2q6n n THR 451 Cb 0.58 -1.77 0.54 0.00 -2.10 0.00 0.00 70.33 67.58 2q6n n THR 451 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2q6n h THR 452 N -0.44 0.70 0.15 4.28 2.02 -0.99 0.36 112.91 119.00 2q6n h THR 452 Ca -0.50 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 2q6n h THR 452 Cb 1.73 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 2q6n h THR 452 CO -0.13 0.06 -0.07 0.40 0.37 0.00 0.00 175.52 176.15 2q6n h ILE 453 N 0.34 0.00 0.00 3.11 2.04 -1.60 -3.06 117.51 118.34 2q6n h ILE 453 Ca 0.43 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 66.22 2q6n h ILE 453 Cb 1.14 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2q6n h ILE 453 CO -0.13 0.00 0.02 0.18 0.00 0.00 0.00 178.15 178.21 2q6n n LEU 454 N -2.75 0.15 0.01 1.44 4.77 -0.83 -0.38 117.00 119.42 2q6n n LEU 454 Ca -0.03 0.56 -0.08 0.00 -0.03 0.00 0.00 56.01 56.43 2q6n n LEU 454 Cb 0.08 -0.58 -0.06 0.00 -2.33 0.00 0.00 43.42 40.53 2q6n n LEU 454 CO 0.06 -0.61 0.26 -0.61 -1.33 0.00 0.00 177.39 175.16 2q6n h GLN 455 N 0.00 -0.14 -0.60 3.23 4.15 -0.29 -3.34 115.11 118.13 2q6n h GLN 455 Ca 0.00 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2q6n h GLN 455 Cb 0.03 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.75 2q6n h GLN 455 CO 0.00 0.26 0.00 0.09 -1.93 0.00 0.00 178.83 177.25 2q6n n ASN 456 N -4.84 3.43 -3.78 -0.69 3.02 -0.86 -4.90 115.26 106.64 2q6n n ASN 456 Ca -0.06 -2.17 -0.12 0.00 -0.03 0.00 0.00 54.58 52.20 2q6n n ASN 456 Cb 0.23 -0.44 -0.08 0.00 -0.61 0.00 0.00 39.78 38.87 2q6n n ASN 456 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2q6n s PHE 457 N -1.50 -0.07 -0.06 3.10 0.08 0.49 -2.05 117.98 117.96 2q6n s PHE 457 Ca 0.39 -0.05 -0.00 0.00 0.12 0.00 0.00 56.93 57.39 2q6n s PHE 457 Cb 0.23 0.06 0.02 0.00 -0.57 0.00 0.00 43.02 42.76 2q6n s PHE 457 CO 0.23 -0.46 -0.03 0.45 -0.10 0.00 0.00 175.22 175.31 2q6n s SER 458 N -1.93 1.26 0.71 1.36 0.15 -1.10 -4.23 113.70 109.93 2q6n s SER 458 Ca -0.07 -0.12 -0.10 0.00 0.70 0.00 0.00 55.95 56.37 2q6n s SER 458 Cb -0.02 -0.46 0.03 0.00 -1.71 0.00 0.00 66.02 63.86 2q6n s SER 458 CO -0.02 -0.12 1.07 0.27 1.20 0.00 0.00 173.24 175.64 2q6n s ILE 459 N 1.39 3.03 -0.12 6.45 -4.36 -1.26 -2.35 121.20 123.98 2q6n s ILE 459 Ca -0.04 0.18 -0.30 0.00 -0.26 0.00 0.00 60.65 60.23 2q6n s ILE 459 Cb -0.13 -3.30 0.11 0.00 1.25 0.00 0.00 42.46 40.38 2q6n s ILE 459 CO -0.03 -0.37 0.88 0.00 0.24 0.00 0.00 174.94 175.66 2q6n s ALA 460 N -3.32 -1.87 0.11 2.27 0.00 -1.04 -4.92 121.76 113.00 2q6n s ALA 460 Ca 0.58 1.48 -0.08 0.00 0.00 0.00 0.00 51.96 53.94 2q6n s ALA 460 Cb -0.11 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 2q6n s ALA 460 CO 0.49 -0.34 0.19 -1.54 0.00 0.00 0.00 175.76 174.56 2q6n s SER 461 N -1.17 0.13 -0.03 0.00 1.04 -1.26 -1.59 113.70 110.82 2q6n s SER 461 Ca -0.05 -0.79 0.04 0.00 0.48 0.00 0.00 55.95 55.63 2q6n s SER 461 Cb -0.00 0.36 0.17 0.00 0.10 0.00 0.00 66.02 66.64 2q6n s SER 461 CO 0.04 -0.77 0.94 -0.81 0.98 0.00 0.00 173.24 173.62 2q6n n PRO 462 N -0.10 1.67 -4.66 4.02 -0.04 -1.26 -4.80 135.00 129.82 2q6n n PRO 462 Ca -0.12 -0.67 -0.23 0.00 -0.04 0.00 0.00 63.50 62.45 2q6n n PRO 462 Cb 0.63 -1.43 -0.15 0.00 -0.04 0.00 0.00 33.50 32.50 2q6n n PRO 462 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2q6n s VAL 463 N -1.57 1.14 0.37 0.52 1.01 -1.26 -5.14 120.40 115.47 2q6n s VAL 463 Ca 0.12 -0.60 -0.26 0.00 0.00 0.00 0.00 61.98 61.24 2q6n s VAL 463 Cb 0.08 -0.96 -0.09 0.00 0.00 0.00 0.00 36.38 35.41 2q6n s VAL 463 CO 0.05 0.33 1.09 -2.84 0.00 0.00 0.00 175.10 173.73 2q6n s PRO 464 N -0.24 4.27 0.39 2.72 0.02 -1.26 -4.92 135.00 135.99 2q6n s PRO 464 Ca 0.04 1.66 0.14 0.00 0.02 0.00 0.00 61.00 62.86 2q6n s PRO 464 Cb -0.07 -2.75 0.97 0.00 0.02 0.00 0.00 34.50 32.67 2q6n s PRO 464 CO -0.00 -0.08 1.87 -1.35 -0.33 0.00 0.00 177.00 177.10 2q6n h PRO 465 N 2.90 0.50 -0.13 5.54 0.11 -1.83 0.18 132.00 139.27 2q6n h PRO 465 Ca -0.48 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 2q6n h PRO 465 Cb 1.22 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2q6n h PRO 465 CO 0.64 0.33 -0.09 1.05 -0.21 0.00 0.00 178.00 179.72 2q6n h GLU 466 N 0.52 0.20 -0.01 1.05 9.09 -1.92 -2.85 114.58 120.66 2q6n h GLU 466 Ca 0.45 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.82 2q6n h GLU 466 Cb 0.96 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 28.02 2q6n h GLU 466 CO -0.19 0.31 -0.45 -0.25 0.05 0.00 0.00 179.01 178.47 2q6n n ASP 467 N -4.33 1.42 -4.61 3.06 9.92 -0.00 -4.92 116.55 117.09 2q6n n ASP 467 Ca -0.01 -1.13 -0.43 0.00 -0.53 0.00 0.00 54.79 52.70 2q6n n ASP 467 Cb 0.23 0.39 -0.03 0.00 -0.64 0.00 0.00 41.12 41.07 2q6n n ASP 467 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2q6n s ILE 468 N -2.58 3.04 -0.22 0.53 -1.09 -0.86 -4.94 121.20 115.07 2q6n s ILE 468 Ca 0.19 0.04 -0.21 0.00 -2.23 0.00 0.00 60.65 58.44 2q6n s ILE 468 Cb 0.18 -3.05 -0.02 0.00 -1.58 0.00 0.00 42.46 38.00 2q6n s ILE 468 CO 0.60 -0.03 0.67 -0.62 -1.23 0.00 0.00 174.94 174.33 2q6n s ASP 469 N 7.39 6.68 0.02 3.58 3.68 -1.26 -4.95 116.67 131.82 2q6n s ASP 469 Ca 0.97 0.84 0.19 0.00 2.13 0.00 0.00 52.55 56.67 2q6n s ASP 469 Cb -0.34 -2.36 -0.17 0.00 -1.45 0.00 0.00 42.92 38.59 2q6n s ASP 469 CO 0.36 -0.35 0.67 0.18 0.13 0.00 0.00 175.17 176.16 2q6n n LEU 470 N 5.44 0.56 -4.03 -1.34 4.77 -1.26 -4.87 117.00 116.27 2q6n n LEU 470 Ca 0.00 0.24 -0.41 0.00 -0.03 0.00 0.00 56.01 55.81 2q6n n LEU 470 Cb 0.49 0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.67 2q6n n LEU 470 CO 0.44 0.13 -0.22 0.41 -1.33 0.00 0.00 177.39 176.82 2q6n n THR 471 N -2.72 1.18 -1.63 -5.08 -1.04 -1.26 -4.60 114.28 99.13 2q6n n THR 471 Ca -0.11 -0.46 -0.33 0.00 -2.04 0.00 0.00 64.05 61.11 2q6n n THR 471 Cb 0.80 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 69.37 2q6n n THR 471 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2q6n s PRO 472 N -0.93 2.65 0.34 -2.82 0.02 -1.26 -4.10 135.00 128.91 2q6n s PRO 472 Ca 0.57 1.35 0.22 0.00 0.02 0.00 0.00 61.00 63.16 2q6n s PRO 472 Cb -0.72 -1.93 0.20 0.00 0.02 0.00 0.00 34.50 32.07 2q6n s PRO 472 CO 0.55 -1.36 1.40 -0.09 -0.33 0.00 0.00 177.00 177.17 2q6n h ARG 473 N -0.24 0.00 -1.99 5.54 2.43 -1.03 -3.46 114.38 115.62 2q6n h ARG 473 Ca -0.46 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.67 2q6n h ARG 473 Cb 1.24 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 30.58 2q6n h ARG 473 CO 0.53 0.04 0.14 -2.00 -1.51 0.00 0.00 179.97 177.17 2q6n s GLU 474 N -3.24 0.84 -0.32 0.20 2.56 -1.25 -5.01 118.70 112.50 2q6n s GLU 474 Ca 0.04 0.97 -0.01 0.00 0.00 0.00 0.00 54.97 55.97 2q6n s GLU 474 Cb 0.07 0.41 0.13 0.00 2.00 0.00 0.00 34.13 36.73 2q6n s GLU 474 CO 0.72 -0.11 0.21 0.45 -0.56 0.00 0.00 175.26 175.97 2q6n s SER 475 N 0.32 2.77 0.00 -1.70 0.15 -1.22 -1.46 113.70 112.56 2q6n s SER 475 Ca -0.00 -1.54 0.00 0.00 0.70 0.00 0.00 55.95 55.11 2q6n s SER 475 Cb -0.05 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.14 2q6n s SER 475 CO 0.01 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.70 2q6n n GLY 476 N 4.74 1.85 1.03 9.45 0.00 -1.06 -4.80 105.19 116.40 2q6n n GLY 476 Ca 0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 46.02 45.81 2q6n n GLY 476 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2q6n n VAL 477 N 0.00 1.04 0.00 1.61 3.14 -1.26 -4.68 118.33 118.17 2q6n n VAL 477 Ca 0.00 -0.42 0.00 0.00 -2.96 0.00 0.00 64.34 60.96 2q6n n VAL 477 Cb 0.00 -0.59 0.00 0.00 -1.06 0.00 0.00 33.84 32.19 2q6n n VAL 477 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2q6n n GLY 478 N 0.13 2.18 3.39 7.55 0.00 -1.26 -4.80 105.19 112.38 2q6n n GLY 478 Ca 0.10 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 2q6n n GLY 478 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2q6n s ASN 479 N 0.00 5.58 -0.50 1.61 0.01 -1.15 -3.99 114.94 116.50 2q6n s ASN 479 Ca 0.00 -0.80 -0.21 0.00 -0.71 0.00 0.00 52.86 51.14 2q6n s ASN 479 Cb 0.00 -1.99 0.05 0.00 0.41 0.00 0.00 41.25 39.71 2q6n s ASN 479 CO 0.00 -0.29 0.72 -0.69 -1.51 0.00 0.00 177.10 175.33 2q6n s VAL 480 N 1.56 4.72 0.48 1.60 1.01 -0.53 -4.82 120.40 124.43 2q6n s VAL 480 Ca 0.03 -0.14 -0.22 0.00 0.00 0.00 0.00 61.98 61.65 2q6n s VAL 480 Cb -0.18 -4.35 -0.09 0.00 0.00 0.00 0.00 36.38 31.76 2q6n s VAL 480 CO 0.06 -0.85 0.85 -2.65 0.00 0.00 0.00 175.10 172.51 2q6n n PRO 481 N 6.56 1.00 -1.45 2.72 -0.02 -1.26 -0.50 135.00 142.04 2q6n n PRO 481 Ca -0.03 0.37 -0.34 0.00 -2.02 0.00 0.00 63.50 61.48 2q6n n PRO 481 Cb 0.46 -1.93 0.09 0.00 -0.02 0.00 0.00 33.50 32.10 2q6n n PRO 481 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2q6n s PRO 482 N -2.12 2.19 0.49 0.52 0.04 -1.26 -4.53 135.00 130.33 2q6n s PRO 482 Ca 0.67 1.71 -0.20 0.00 0.04 0.00 0.00 61.00 63.22 2q6n s PRO 482 Cb -0.51 -1.85 -0.08 0.00 0.04 0.00 0.00 34.50 32.10 2q6n s PRO 482 CO 0.54 -1.78 1.03 -1.54 0.04 0.00 0.00 177.00 175.29 2q6n s SER 483 N -2.12 6.34 0.04 6.66 1.04 -1.26 -5.00 113.70 119.40 2q6n s SER 483 Ca 0.73 1.90 -0.27 0.00 0.48 0.00 0.00 55.95 58.79 2q6n s SER 483 Cb -0.28 -2.56 0.08 0.00 0.10 0.00 0.00 66.02 63.37 2q6n s SER 483 CO 0.45 -0.78 0.74 -0.72 0.98 0.00 0.00 173.24 173.90 2q6n s TYR 484 N -2.04 -0.49 0.13 5.02 1.13 -1.26 -5.16 117.35 114.69 2q6n s TYR 484 Ca 0.67 0.47 -0.08 0.00 -1.41 0.00 0.00 57.07 56.71 2q6n s TYR 484 Cb -0.16 0.52 -0.06 0.00 -1.10 0.00 0.00 41.96 41.16 2q6n s TYR 484 CO 0.21 -0.67 0.43 -0.65 -2.51 0.00 0.00 175.55 172.36 2q6n s GLN 485 N -2.86 3.73 -0.28 -3.49 -0.21 -1.26 -4.29 119.66 111.00 2q6n s GLN 485 Ca -0.00 0.12 -0.23 0.00 0.02 0.00 0.00 55.36 55.27 2q6n s GLN 485 Cb -0.01 -2.87 0.10 0.00 1.00 0.00 0.00 33.01 31.23 2q6n s GLN 485 CO -0.06 0.47 0.85 -1.50 -2.12 0.00 0.00 175.29 172.93 2q6n s ILE 486 N -1.58 0.00 -0.11 1.08 2.07 -1.06 -4.75 121.20 116.86 2q6n s ILE 486 Ca 0.39 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.61 2q6n s ILE 486 Cb -0.13 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.43 2q6n s ILE 486 CO 0.21 0.00 -0.03 0.00 -1.91 0.00 0.00 174.94 173.21 2q6n s ARG 487 N 0.61 3.16 -0.61 3.50 1.70 -0.62 -2.28 118.95 124.41 2q6n s ARG 487 Ca -0.01 -0.49 -0.10 0.00 -0.47 0.00 0.00 55.73 54.66 2q6n s ARG 487 Cb -0.05 -2.77 0.16 0.00 -0.57 0.00 0.00 34.95 31.72 2q6n s ARG 487 CO -0.06 0.53 0.50 -0.06 -1.08 0.00 0.00 175.30 175.12 2q6n s PHE 488 N -0.41 3.50 -0.63 5.89 0.08 -1.26 -2.49 117.98 122.66 2q6n s PHE 488 Ca 0.07 -2.06 -0.27 0.00 0.12 0.00 0.00 56.93 54.78 2q6n s PHE 488 Cb -0.12 -3.54 0.03 0.00 -0.57 0.00 0.00 43.02 38.82 2q6n s PHE 488 CO 0.02 -0.96 1.19 -0.51 -0.10 0.00 0.00 175.22 174.87 2q6n s LEU 489 N 0.70 3.44 0.42 -0.37 1.02 -0.99 -3.55 118.68 119.34 2q6n s LEU 489 Ca 0.12 -0.12 -0.19 0.00 0.02 0.00 0.00 54.13 53.95 2q6n s LEU 489 Cb -0.21 -2.94 -0.15 0.00 0.02 0.00 0.00 46.19 42.91 2q6n s LEU 489 CO -0.03 -1.57 0.02 0.00 0.02 0.00 0.00 176.35 174.78 2q6n n ALA 490 N 8.63 -2.95 -2.78 4.21 0.00 -1.26 -2.70 120.51 123.66 2q6n n ALA 490 Ca 0.06 0.06 -0.34 0.00 0.00 0.00 0.00 53.44 53.22 2q6n n ALA 490 Cb 0.49 -1.39 -0.11 0.00 0.00 0.00 0.00 19.45 18.44 2q6n n ALA 490 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2q6n s ARG 491 N -0.96 3.23 0.00 0.00 0.52 -0.87 -4.76 118.95 116.12 2q6n s ARG 491 Ca 0.56 -0.50 0.25 0.00 -0.52 0.00 0.00 55.73 55.52 2q6n s ARG 491 Cb -0.57 -2.79 0.34 0.00 0.52 0.00 0.00 34.95 32.45 2q6n s ARG 491 CO 0.61 0.48 1.34 0.72 0.02 0.00 0.00 175.30 178.47