#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 -2.55 -1.96 1.61 2.85 -1.26 -4.12 118.16 112.72 2q6n n LYS 29 Ca 0.00 1.88 -0.16 0.00 -1.05 0.00 0.00 58.31 58.98 2q6n n LYS 29 Cb 0.00 -2.35 0.08 0.00 -0.65 0.00 0.00 35.03 32.11 2q6n n LYS 29 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2q6n n LEU 30 N -0.39 0.00 -4.47 -5.58 4.77 -1.26 -2.05 117.00 108.02 2q6n n LEU 30 Ca 0.00 -1.44 -0.32 0.00 -0.03 0.00 0.00 56.01 54.22 2q6n n LEU 30 Cb 0.00 -0.44 0.16 0.00 -2.33 0.00 0.00 43.42 40.82 2q6n n LEU 30 CO 0.00 -0.83 0.13 -2.65 -1.33 0.00 0.00 177.39 172.71 2q6n n PRO 31 N -2.25 -0.86 -1.82 3.23 -0.02 -1.26 -4.80 135.00 127.22 2q6n n PRO 31 Ca 0.11 -0.21 -0.43 0.00 -2.02 0.00 0.00 63.50 60.96 2q6n n PRO 31 Cb 0.40 -2.02 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 2q6n n PRO 31 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2q6n s PRO 32 N -3.98 3.71 -0.03 0.52 0.04 -1.26 -4.36 135.00 129.64 2q6n s PRO 32 Ca 0.61 2.09 0.07 0.00 0.04 0.00 0.00 61.00 63.80 2q6n s PRO 32 Cb -0.21 -4.18 -0.01 0.00 0.04 0.00 0.00 34.50 30.14 2q6n s PRO 32 CO 0.64 -1.42 -0.22 0.20 0.04 0.00 0.00 177.00 176.24 2q6n s GLY 33 N 5.51 1.11 0.14 0.56 0.00 -1.26 -2.66 107.32 110.73 2q6n s GLY 33 Ca 0.86 -0.95 -0.31 0.00 0.00 0.00 0.00 44.72 44.31 2q6n s GLY 33 CO 0.35 -0.73 1.76 2.56 0.00 0.00 0.00 173.10 177.04 2q6n s PRO 34 N -0.41 4.15 -0.77 2.90 0.04 -1.25 -4.82 135.00 134.84 2q6n s PRO 34 Ca 0.05 2.54 -0.33 0.00 0.04 0.00 0.00 61.00 63.31 2q6n s PRO 34 Cb -0.10 -3.46 -0.19 0.00 0.04 0.00 0.00 34.50 30.79 2q6n s PRO 34 CO 0.00 -0.79 2.32 0.43 0.04 0.00 0.00 177.00 179.00 2q6n n SER 35 N 5.20 0.41 -4.85 6.66 7.64 -1.26 -4.85 113.62 122.56 2q6n n SER 35 Ca 0.17 0.32 -0.36 0.00 1.01 0.00 0.00 58.87 60.01 2q6n n SER 35 Cb 0.38 -0.84 -0.06 0.00 -1.01 0.00 0.00 64.21 62.68 2q6n n SER 35 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2q6n s PRO 36 N 7.37 3.89 0.45 1.43 0.04 -1.26 -4.92 135.00 141.99 2q6n s PRO 36 Ca 1.21 0.36 -0.08 0.00 0.04 0.00 0.00 61.00 62.53 2q6n s PRO 36 Cb -1.24 -3.05 -0.05 0.00 0.04 0.00 0.00 34.50 30.20 2q6n s PRO 36 CO 0.50 0.58 0.78 -0.51 0.04 0.00 0.00 177.00 178.39 2q6n s LEU 37 N -1.65 3.72 0.32 -3.56 1.02 -0.54 -4.86 118.68 113.13 2q6n s LEU 37 Ca 0.32 1.03 -0.29 0.00 0.02 0.00 0.00 54.13 55.21 2q6n s LEU 37 Cb -0.15 -3.95 -0.10 0.00 0.02 0.00 0.00 46.19 42.00 2q6n s LEU 37 CO 0.17 -0.49 1.40 -2.84 0.02 0.00 0.00 176.35 174.60 2q6n s PRO 38 N -4.31 4.26 0.00 1.29 0.02 -1.26 -0.48 135.00 134.52 2q6n s PRO 38 Ca 0.49 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.85 2q6n s PRO 38 Cb -0.10 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.36 2q6n s PRO 38 CO 0.38 -0.35 0.00 0.28 -0.33 0.00 0.00 177.00 176.98 2q6n n VAL 39 N 1.16 0.00 0.28 3.83 0.31 -1.25 -4.45 118.33 118.20 2q6n n VAL 39 Ca 0.02 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.47 2q6n n VAL 39 Cb 0.41 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.33 2q6n n VAL 39 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2q6n n LEU 40 N 0.00 0.62 0.00 7.52 4.77 -1.18 -4.39 117.00 124.33 2q6n n LEU 40 Ca 0.00 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2q6n n LEU 40 Cb 0.00 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2q6n n LEU 40 CO 0.00 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 2q6n n GLY 41 N 1.27 3.53 1.81 -0.72 0.00 0.37 -2.03 105.19 109.41 2q6n n GLY 41 Ca 0.00 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.77 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 4.57 3.44 -0.29 1.61 4.13 -0.29 -1.47 115.26 126.95 2q6n n ASN 42 Ca 0.00 -3.61 0.24 0.00 1.68 0.00 0.00 54.58 52.89 2q6n n ASN 42 Cb 0.00 -0.75 0.56 0.00 -1.54 0.00 0.00 39.78 38.05 2q6n n ASN 42 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2q6n h LEU 43 N 1.21 0.34 -0.84 3.41 5.85 -1.68 0.41 115.31 124.01 2q6n h LEU 43 Ca 0.44 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 59.16 2q6n h LEU 43 Cb 2.37 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 43.37 2q6n h LEU 43 CO 0.80 0.08 0.19 -0.07 -0.34 0.00 0.00 178.44 179.11 2q6n h LEU 44 N 0.31 0.99 -3.69 2.25 3.38 -1.84 -3.07 115.31 113.65 2q6n h LEU 44 Ca 0.55 -0.19 -0.42 0.00 0.09 0.00 0.00 57.88 57.92 2q6n h LEU 44 Cb 1.56 -0.26 -0.25 0.00 0.09 0.00 0.00 40.66 41.80 2q6n h LEU 44 CO -0.21 0.94 0.53 0.00 0.09 0.00 0.00 178.44 179.79 2q6n n GLN 45 N -4.25 2.25 -3.91 1.13 3.00 0.14 -4.95 117.38 110.79 2q6n n GLN 45 Ca 0.05 -2.61 -0.35 0.00 -0.01 0.00 0.00 57.00 54.09 2q6n n GLN 45 Cb 0.23 -2.03 -0.05 0.00 0.00 0.00 0.00 30.24 28.39 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 -2.82 3.41 0.33 -1.09 -1.94 -1.09 -4.99 119.30 111.11 2q6n s MET 46 Ca 0.49 -0.26 -0.20 0.00 -1.71 0.00 0.00 55.69 54.02 2q6n s MET 46 Cb 0.41 -3.12 -0.10 0.00 2.01 0.00 0.00 34.83 34.04 2q6n s MET 46 CO 0.10 0.72 0.83 0.34 -0.01 0.00 0.00 175.02 176.99 2q6n s ASP 47 N -1.56 6.99 0.12 3.03 -1.08 -1.26 -5.00 116.67 117.91 2q6n s ASP 47 Ca 0.22 1.53 -0.29 0.00 -0.52 0.00 0.00 52.55 53.48 2q6n s ASP 47 Cb -0.12 -2.47 -0.07 0.00 -1.46 0.00 0.00 42.92 38.80 2q6n s ASP 47 CO 0.12 -0.17 1.59 -0.09 0.52 0.00 0.00 175.17 177.15 2q6n h ARG 48 N 2.59 -0.53 0.00 4.34 2.43 -1.98 -3.17 114.38 118.06 2q6n h ARG 48 Ca -0.48 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 2q6n h ARG 48 Cb 1.18 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 2q6n h ARG 48 CO 0.64 -0.35 0.01 1.17 -1.51 0.00 0.00 179.97 179.93 2q6n n LYS 49 N -5.44 0.00 0.00 0.20 4.81 -1.26 -4.93 118.16 111.53 2q6n n LYS 49 Ca -0.06 0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2q6n n LYS 49 Cb 0.36 -1.51 0.00 0.00 0.02 0.00 0.00 35.03 33.90 2q6n n LYS 49 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2q6n n GLY 50 N -0.99 0.94 0.11 3.14 0.00 -1.20 -4.87 105.19 102.32 2q6n n GLY 50 Ca 0.00 -1.92 -0.23 0.00 0.00 0.00 0.00 46.02 43.87 2q6n n GLY 50 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2q6n n LEU 51 N 0.00 1.88 -0.12 0.99 4.77 -1.26 -3.04 117.00 120.22 2q6n n LEU 51 Ca 0.00 0.41 -0.05 0.00 -0.03 0.00 0.00 56.01 56.34 2q6n n LEU 51 Cb 0.00 -0.92 0.01 0.00 -2.33 0.00 0.00 43.42 40.18 2q6n n LEU 51 CO 0.00 0.31 0.74 0.25 -1.33 0.00 0.00 177.39 177.35 2q6n h LEU 52 N -1.00 -0.60 -0.44 2.23 5.85 -1.92 0.54 115.31 119.97 2q6n h LEU 52 Ca -0.42 0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.45 2q6n h LEU 52 Cb 1.34 0.33 -0.02 0.00 0.37 0.00 0.00 40.66 42.68 2q6n h LEU 52 CO -0.25 -0.21 0.29 -0.09 -0.34 0.00 0.00 178.44 177.84 2q6n h ARG 53 N -0.10 0.58 -0.77 1.25 9.65 -1.90 0.01 114.38 123.09 2q6n h ARG 53 Ca 0.19 -0.03 0.13 0.00 -1.10 0.00 0.00 59.98 59.17 2q6n h ARG 53 Cb 0.40 -0.13 -0.05 0.00 -1.39 0.00 0.00 29.97 28.79 2q6n h ARG 53 CO -0.46 0.38 0.51 1.03 2.80 0.00 0.00 179.97 184.23 2q6n h SER 54 N 0.59 0.48 0.15 -3.80 0.87 -0.81 -1.20 113.55 109.83 2q6n h SER 54 Ca 0.16 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 2q6n h SER 54 Cb -0.06 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 2q6n h SER 54 CO -0.04 0.26 -0.07 -0.26 -0.53 0.00 0.00 176.83 176.19 2q6n h PHE 55 N 0.52 -0.18 0.00 2.24 0.04 0.12 -3.26 116.94 116.41 2q6n h PHE 55 Ca 0.38 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.14 2q6n h PHE 55 Cb 0.73 0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.94 2q6n h PHE 55 CO -0.00 -0.11 0.30 1.28 -0.60 0.00 0.00 178.31 179.17 2q6n n LEU 56 N -3.28 0.16 -0.70 1.54 4.77 -0.13 0.14 117.00 119.51 2q6n n LEU 56 Ca -0.02 0.40 0.12 0.00 -0.03 0.00 0.00 56.01 56.48 2q6n n LEU 56 Cb 0.08 -0.36 0.14 0.00 -2.33 0.00 0.00 43.42 40.94 2q6n n LEU 56 CO 0.06 -0.46 0.55 0.54 -1.33 0.00 0.00 177.39 176.76 2q6n n ARG 57 N -1.67 1.78 -0.05 3.23 1.74 -0.47 -3.85 116.66 117.36 2q6n n ARG 57 Ca -0.00 -1.41 -0.05 0.00 -0.77 0.00 0.00 57.85 55.62 2q6n n ARG 57 Cb 0.31 -1.47 -0.10 0.00 -1.02 0.00 0.00 32.46 30.18 2q6n n ARG 57 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2q6n n LEU 58 N 0.62 0.00 0.00 0.55 4.77 0.37 -4.39 117.00 118.92 2q6n n LEU 58 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2q6n n LEU 58 Cb 0.51 0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 2q6n n LEU 58 CO 0.20 0.27 0.36 -1.14 -1.33 0.00 0.00 177.39 175.75 2q6n n ARG 59 N -2.40 0.00 -0.06 3.23 0.63 -0.26 -0.48 116.66 117.32 2q6n n ARG 59 Ca -0.18 0.22 -0.05 0.00 -0.92 0.00 0.00 57.85 56.92 2q6n n ARG 59 Cb 0.83 -1.50 -0.11 0.00 0.45 0.00 0.00 32.46 32.13 2q6n n ARG 59 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2q6n n GLU 60 N -1.22 1.62 0.00 -0.14 1.02 -1.26 -2.70 120.64 117.97 2q6n n GLU 60 Ca 0.00 -0.02 0.13 0.00 -0.02 0.00 0.00 57.16 57.24 2q6n n GLU 60 Cb 0.00 -1.35 0.28 0.00 -0.02 0.00 0.00 31.44 30.35 2q6n n GLU 60 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2q6n n LYS 61 N -2.45 1.20 0.00 3.49 4.81 0.17 -4.28 118.16 121.10 2q6n n LYS 61 Ca -0.20 -0.83 0.00 0.00 -0.87 0.00 0.00 58.31 56.41 2q6n n LYS 61 Cb 0.88 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 34.45 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 -0.17 0.00 -2.38 5.64 4.01 0.37 -5.09 117.16 119.54 2q6n n TYR 62 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 2q6n n TYR 62 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 2q6n n TYR 62 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2q6n n GLY 63 N 0.00 -1.72 0.04 2.72 0.00 -1.10 -4.30 105.19 100.83 2q6n n GLY 63 Ca 0.00 -1.61 0.16 0.00 0.00 0.00 0.00 46.02 44.57 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 0.12 0.12 -3.32 1.61 9.92 -1.26 -4.31 116.55 119.44 2q6n n ASP 64 Ca 0.00 -0.98 -0.10 0.00 -0.53 0.00 0.00 54.79 53.18 2q6n n ASP 64 Cb 0.00 -0.02 -0.06 0.00 -0.64 0.00 0.00 41.12 40.40 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 -2.04 -0.60 0.27 2.53 1.01 -1.26 -1.43 120.40 118.88 2q6n s VAL 65 Ca 0.46 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 62.15 2q6n s VAL 65 Cb 0.22 -0.97 -0.06 0.00 0.00 0.00 0.00 36.38 35.57 2q6n s VAL 65 CO 0.37 -0.31 -0.03 0.72 0.00 0.00 0.00 175.10 175.85 2q6n s PHE 66 N 2.48 1.84 0.04 5.22 -0.71 -0.96 -4.37 117.98 121.52 2q6n s PHE 66 Ca 0.10 -0.78 0.06 0.00 -1.04 0.00 0.00 56.93 55.26 2q6n s PHE 66 Cb -0.13 -1.07 -0.03 0.00 -1.21 0.00 0.00 43.02 40.58 2q6n s PHE 66 CO -0.30 0.17 -0.12 0.99 -1.34 0.00 0.00 175.22 174.63 2q6n s THR 67 N -3.15 3.27 -0.03 -4.49 2.01 -1.09 -0.23 115.64 111.93 2q6n s THR 67 Ca 0.30 -1.04 -0.02 0.00 0.31 0.00 0.00 61.69 61.24 2q6n s THR 67 Cb 0.05 -2.43 0.02 0.00 0.01 0.00 0.00 72.50 70.14 2q6n s THR 67 CO 0.11 0.31 0.08 -0.69 -0.69 0.00 0.00 174.62 173.74 2q6n s VAL 68 N -1.02 -0.02 -0.51 3.82 1.01 -0.96 -3.85 120.40 118.87 2q6n s VAL 68 Ca 0.17 0.06 -0.18 0.00 0.00 0.00 0.00 61.98 62.04 2q6n s VAL 68 Cb -0.11 -0.13 0.07 0.00 0.00 0.00 0.00 36.38 36.21 2q6n s VAL 68 CO 0.08 0.03 0.56 -0.31 0.00 0.00 0.00 175.10 175.46 2q6n s TYR 69 N 0.39 3.11 -1.12 5.22 1.51 -1.26 -1.46 117.35 123.74 2q6n s TYR 69 Ca -0.03 -0.73 -0.21 0.00 -1.01 0.00 0.00 57.07 55.09 2q6n s TYR 69 Cb -0.04 -3.50 0.06 0.00 -0.11 0.00 0.00 41.96 38.37 2q6n s TYR 69 CO -0.01 -1.00 1.55 -0.51 -1.11 0.00 0.00 175.55 174.46 2q6n s LEU 70 N 2.32 3.66 0.00 -1.29 1.43 0.78 -1.14 118.68 124.44 2q6n s LEU 70 Ca 0.11 -1.82 0.00 0.00 -1.03 0.00 0.00 54.13 51.39 2q6n s LEU 70 Cb -0.22 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.43 2q6n s LEU 70 CO 0.09 -1.38 0.00 0.61 0.23 0.00 0.00 176.35 175.91 2q6n n GLY 71 N 6.32 2.08 1.06 -3.19 0.00 -1.25 -2.75 105.19 107.46 2q6n n GLY 71 Ca 0.38 -0.13 0.02 0.00 0.00 0.00 0.00 46.02 46.29 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 5.42 0.53 -3.99 1.61 7.64 -1.26 -1.18 113.62 122.39 2q6n n SER 72 Ca 0.00 -1.98 -0.30 0.00 1.01 0.00 0.00 58.87 57.60 2q6n n SER 72 Cb 0.00 -0.24 -0.16 0.00 -1.01 0.00 0.00 64.21 62.79 2q6n n SER 72 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2q6n s ARG 73 N 0.00 2.07 -0.07 1.43 1.70 -1.11 -5.08 118.95 117.88 2q6n s ARG 73 Ca 0.19 -0.60 -0.25 0.00 -0.47 0.00 0.00 55.73 54.60 2q6n s ARG 73 Cb 0.21 -2.13 -0.03 0.00 -0.57 0.00 0.00 34.95 32.43 2q6n s ARG 73 CO -0.09 -0.31 0.76 -1.25 -1.08 0.00 0.00 175.30 173.32 2q6n s PRO 74 N 1.50 4.44 -0.02 3.89 0.04 -1.26 -0.15 135.00 143.43 2q6n s PRO 74 Ca 0.03 0.98 0.05 0.00 0.04 0.00 0.00 61.00 62.10 2q6n s PRO 74 Cb -0.14 -3.46 -0.01 0.00 0.04 0.00 0.00 34.50 30.92 2q6n s PRO 74 CO -0.09 -0.00 -0.18 0.14 0.04 0.00 0.00 177.00 176.90 2q6n s VAL 75 N 0.99 1.46 -0.41 -0.36 -7.23 -0.54 -3.75 120.40 110.57 2q6n s VAL 75 Ca 0.40 -0.78 -0.19 0.00 -1.81 0.00 0.00 61.98 59.60 2q6n s VAL 75 Cb -0.18 -1.23 0.01 0.00 0.56 0.00 0.00 36.38 35.55 2q6n s VAL 75 CO 0.19 0.42 0.57 -0.69 -0.31 0.00 0.00 175.10 175.27 2q6n s VAL 76 N -0.32 4.93 -0.28 1.32 1.01 0.18 -2.27 120.40 124.97 2q6n s VAL 76 Ca 0.04 0.11 -0.20 0.00 0.00 0.00 0.00 61.98 61.94 2q6n s VAL 76 Cb -0.08 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.18 2q6n s VAL 76 CO 0.00 -0.44 0.62 -0.69 0.00 0.00 0.00 175.10 174.59 2q6n s VAL 77 N 2.56 4.96 0.01 2.92 1.01 0.67 -1.94 120.40 130.60 2q6n s VAL 77 Ca 0.20 0.96 -0.02 0.00 0.00 0.00 0.00 61.98 63.11 2q6n s VAL 77 Cb -0.15 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 2q6n s VAL 77 CO 0.16 -0.06 0.17 -0.76 0.00 0.00 0.00 175.10 174.61 2q6n s LEU 78 N 2.55 4.31 0.31 3.92 1.43 -1.07 -2.28 118.68 127.85 2q6n s LEU 78 Ca 0.25 0.30 0.02 0.00 -1.03 0.00 0.00 54.13 53.67 2q6n s LEU 78 Cb -0.15 -2.64 -0.02 0.00 0.03 0.00 0.00 46.19 43.41 2q6n s LEU 78 CO 0.10 0.25 0.32 0.00 0.23 0.00 0.00 176.35 177.25 2q6n n GLY 80 N -0.53 -3.30 0.27 0.00 0.00 -1.25 -3.30 105.19 97.08 2q6n n GLY 80 Ca 0.04 -1.12 0.12 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.81 0.67 0.00 2.61 2.02 -1.81 -3.20 112.91 112.38 2q6n h THR 81 Ca -0.12 -0.37 -0.11 0.00 0.77 0.00 0.00 66.41 66.58 2q6n h THR 81 Cb 0.94 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 2q6n h THR 81 CO 0.05 0.09 -0.77 0.44 0.37 0.00 0.00 175.52 175.69 2q6n h ASP 82 N 0.00 0.00 -1.07 4.18 3.32 -1.95 -2.93 116.42 117.97 2q6n h ASP 82 Ca -0.00 -0.33 0.31 0.00 0.02 0.00 0.00 57.03 57.03 2q6n h ASP 82 Cb 0.22 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.65 2q6n h ASP 82 CO 0.01 1.10 0.65 0.00 -1.72 0.00 0.00 179.24 179.28 2q6n h ALA 83 N -0.67 2.13 0.17 3.45 0.00 -1.64 0.56 119.26 123.25 2q6n h ALA 83 Ca -0.16 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2q6n h ALA 83 Cb 0.88 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2q6n h ALA 83 CO -0.10 -0.65 -0.08 0.82 0.00 0.00 0.00 179.25 179.24 2q6n h ILE 84 N 0.36 0.94 0.53 0.00 1.08 -1.64 -3.08 117.51 115.70 2q6n h ILE 84 Ca 0.69 -0.97 -0.02 0.00 -0.39 0.00 0.00 64.86 64.16 2q6n h ILE 84 Cb 1.67 1.49 -0.00 0.00 -3.07 0.00 0.00 36.82 36.91 2q6n h ILE 84 CO -0.45 0.21 -0.31 -0.09 -0.69 0.00 0.00 178.15 176.81 2q6n h ARG 85 N -0.73 -0.75 -0.93 2.37 2.43 -0.54 -1.36 114.38 114.86 2q6n h ARG 85 Ca -0.02 0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.31 2q6n h ARG 85 Cb 0.51 0.17 -0.13 0.00 -0.42 0.00 0.00 29.97 30.10 2q6n h ARG 85 CO 0.04 -0.50 -0.47 0.39 -1.51 0.00 0.00 179.97 177.92 2q6n n GLU 86 N -4.32 -0.32 0.00 0.20 1.02 0.17 0.13 120.64 117.52 2q6n n GLU 86 Ca -0.10 1.42 0.00 0.00 -0.02 0.00 0.00 57.16 58.47 2q6n n GLU 86 Cb 0.32 -2.10 0.00 0.00 -0.02 0.00 0.00 31.44 29.64 2q6n n GLU 86 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2q6n n ALA 87 N -3.39 -0.04 -0.30 0.62 0.00 -1.16 -0.92 120.51 115.31 2q6n n ALA 87 Ca 0.05 0.00 0.34 0.00 0.00 0.00 0.00 53.44 53.83 2q6n n ALA 87 Cb 0.30 0.01 0.74 0.00 0.00 0.00 0.00 19.45 20.51 2q6n n ALA 87 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2q6n h LEU 88 N 0.00 0.02 0.00 0.00 3.38 -1.10 -2.40 115.31 115.21 2q6n h LEU 88 Ca 0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 2q6n h LEU 88 Cb 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 2q6n h LEU 88 CO 0.00 0.00 -2.52 0.52 0.09 0.00 0.00 178.44 176.53 2q6n n VAL 89 N -4.21 1.53 1.65 1.22 0.31 0.12 -3.42 118.33 115.53 2q6n n VAL 89 Ca 0.25 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2q6n n VAL 89 Cb 1.20 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.24 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 -4.26 0.18 -2.59 4.52 8.00 -0.10 -3.35 116.55 118.96 2q6n n ASP 90 Ca -0.54 -1.83 -0.05 0.00 0.71 0.00 0.00 54.79 53.08 2q6n n ASP 90 Cb 0.88 -0.09 0.08 0.00 -0.02 0.00 0.00 41.12 41.97 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 -0.39 0.88 -0.27 -1.24 6.02 -0.91 -4.98 117.38 116.49 2q6n n GLN 91 Ca 0.00 -1.27 0.26 0.00 -0.01 0.00 0.00 57.00 55.98 2q6n n GLN 91 Cb 0.04 0.06 0.62 0.00 1.02 0.00 0.00 30.24 31.99 2q6n n GLN 91 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2q6n h ALA 92 N 1.43 2.59 0.00 -1.58 0.00 -1.57 0.21 119.26 120.34 2q6n h ALA 92 Ca -0.37 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.37 2q6n h ALA 92 Cb 1.26 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 2q6n h ALA 92 CO -0.12 -0.92 -0.92 1.49 0.00 0.00 0.00 179.25 178.78 2q6n h GLU 93 N 0.20 0.00 0.00 0.00 4.57 -1.92 -2.36 114.58 115.08 2q6n h GLU 93 Ca 0.52 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.70 2q6n h GLU 93 Cb 1.67 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.26 2q6n h GLU 93 CO -0.13 0.73 0.00 0.00 -1.18 0.00 0.00 179.01 178.43 2q6n h ALA 94 N 1.20 1.00 0.00 2.92 0.00 -0.98 -3.10 119.26 120.31 2q6n h ALA 94 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2q6n h ALA 94 Cb 1.64 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 2q6n h ALA 94 CO 0.10 0.00 -0.18 1.19 0.00 0.00 0.00 179.25 180.35 2q6n n PHE 95 N -2.79 0.00 -0.09 0.00 3.72 -0.91 -3.15 117.46 114.24 2q6n n PHE 95 Ca 0.02 -0.86 0.06 0.00 -0.05 0.00 0.00 57.45 56.62 2q6n n PHE 95 Cb 0.32 -0.14 0.40 0.00 -0.94 0.00 0.00 39.48 39.12 2q6n n PHE 95 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2q6n h SER 96 N 0.15 0.54 -1.94 4.37 0.87 -1.34 -3.42 113.55 112.78 2q6n h SER 96 Ca -0.01 -0.00 -0.65 0.00 -1.23 0.00 0.00 61.79 59.90 2q6n h SER 96 Cb 1.10 -0.12 0.09 0.00 -0.44 0.00 0.00 62.40 63.03 2q6n h SER 96 CO 0.00 0.37 0.16 0.61 -0.53 0.00 0.00 176.83 177.44 2q6n n GLY 97 N -1.47 -0.19 3.64 5.77 0.00 0.23 -4.82 105.19 108.35 2q6n n GLY 97 Ca 0.07 0.48 -0.35 0.00 0.00 0.00 0.00 46.02 46.22 2q6n n GLY 97 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2q6n s ARG 98 N -0.68 3.31 0.00 1.61 6.06 -1.26 0.55 118.95 128.53 2q6n s ARG 98 Ca 0.70 -0.41 0.00 0.00 -2.50 0.00 0.00 55.73 53.52 2q6n s ARG 98 Cb -0.84 -2.90 0.00 0.00 0.06 0.00 0.00 34.95 31.27 2q6n s ARG 98 CO 0.54 0.54 0.00 0.41 -2.50 0.00 0.00 175.30 174.29 2q6n n GLY 99 N 2.65 1.87 3.68 8.12 0.00 0.22 -4.58 105.19 117.16 2q6n n GLY 99 Ca -0.18 -2.09 -0.31 0.00 0.00 0.00 0.00 46.02 43.44 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 -0.29 2.64 -0.51 1.61 1.02 -1.26 -4.87 119.74 118.08 2q6n s LYS 100 Ca 0.00 -0.75 -0.03 0.00 0.02 0.00 0.00 55.97 55.21 2q6n s LYS 100 Cb 0.00 -2.59 0.13 0.00 -0.52 0.00 0.00 37.83 34.86 2q6n s LYS 100 CO 0.00 0.58 0.32 0.42 -0.92 0.00 0.00 175.35 175.74 2q6n s ILE 101 N -1.21 3.52 0.00 2.17 -1.09 -1.26 -4.83 121.20 118.50 2q6n s ILE 101 Ca 0.23 -2.44 0.00 0.00 -2.23 0.00 0.00 60.65 56.21 2q6n s ILE 101 Cb -0.12 -3.36 0.00 0.00 -1.58 0.00 0.00 42.46 37.41 2q6n s ILE 101 CO 0.15 -0.78 0.00 0.00 -1.23 0.00 0.00 174.94 173.08 2q6n n ALA 102 N 4.12 0.00 0.25 9.38 0.00 -1.26 0.43 120.51 133.42 2q6n n ALA 102 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.47 2q6n n ALA 102 Cb 0.40 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.93 2q6n n ALA 102 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2q6n n VAL 103 N -0.94 0.00 0.00 0.00 0.24 -1.26 -3.20 118.33 113.17 2q6n n VAL 103 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2q6n n VAL 103 Cb 0.00 -0.80 0.00 0.00 -1.47 0.00 0.00 33.84 31.57 2q6n n VAL 103 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2q6n n VAL 104 N -0.87 0.00 -0.35 3.34 0.24 0.17 -4.71 118.33 116.15 2q6n n VAL 104 Ca 0.02 -0.07 0.11 0.00 -2.04 0.00 0.00 64.34 62.36 2q6n n VAL 104 Cb 0.01 0.47 0.30 0.00 -1.47 0.00 0.00 33.84 33.15 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 0.00 0.83 -0.72 -1.34 3.58 -1.41 0.28 116.42 117.64 2q6n h ASP 105 Ca 0.00 0.08 0.21 0.00 0.42 0.00 0.00 57.03 57.74 2q6n h ASP 105 Cb 0.00 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 40.94 2q6n h ASP 105 CO 0.00 0.35 0.75 -0.65 -2.88 0.00 0.00 179.24 176.81 2q6n h PRO 106 N 0.84 0.00 0.00 0.28 0.11 -1.86 0.78 132.00 132.15 2q6n h PRO 106 Ca 0.55 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.57 2q6n h PRO 106 Cb 0.76 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 2q6n h PRO 106 CO -0.33 0.00 -0.91 -0.89 -0.21 0.00 0.00 178.00 175.65 2q6n n ILE 107 N -3.62 1.47 0.08 4.15 2.08 0.95 -4.69 119.36 119.78 2q6n n ILE 107 Ca 0.15 0.11 -0.11 0.00 0.56 0.00 0.00 62.75 63.46 2q6n n ILE 107 Cb 1.00 -2.27 -0.07 0.00 -0.75 0.00 0.00 39.64 37.54 2q6n n ILE 107 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 2q6n h PHE 108 N -1.00 -0.25 -5.50 1.39 0.04 -0.92 -3.48 116.94 107.22 2q6n h PHE 108 Ca -0.13 -0.01 -0.34 0.00 2.80 0.00 0.00 57.97 60.30 2q6n h PHE 108 Cb 0.85 0.08 0.15 0.00 2.20 0.00 0.00 35.95 39.23 2q6n h PHE 108 CO -0.18 0.15 -0.69 1.04 -0.60 0.00 0.00 178.31 178.03 2q6n n GLN 109 N -4.97 -6.81 -0.56 1.51 6.02 0.27 -2.26 117.38 110.57 2q6n n GLN 109 Ca -0.08 0.79 0.00 0.00 -0.01 0.00 0.00 57.00 57.70 2q6n n GLN 109 Cb 0.26 -5.69 0.00 0.00 1.02 0.00 0.00 30.24 25.83 2q6n n GLN 109 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2q6n n GLY 110 N -1.47 1.81 4.00 1.08 0.00 -1.26 -5.01 105.19 104.33 2q6n n GLY 110 Ca -0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.54 2.11 0.00 1.61 1.51 -0.96 -3.77 117.35 114.31 2q6n s TYR 111 Ca 0.00 -0.32 0.00 0.00 -1.01 0.00 0.00 57.07 55.74 2q6n s TYR 111 Cb 0.00 -2.64 0.00 0.00 -0.11 0.00 0.00 41.96 39.21 2q6n s TYR 111 CO 0.00 -1.13 0.00 0.41 -1.11 0.00 0.00 175.55 173.72 2q6n n GLY 112 N -2.40 -1.01 0.22 0.71 0.00 -1.26 -4.02 105.19 97.43 2q6n n GLY 112 Ca 0.12 -1.62 0.12 0.00 0.00 0.00 0.00 46.02 44.63 2q6n n GLY 112 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2q6n h VAL 113 N 0.00 0.04 0.07 1.61 3.04 -1.86 -3.20 116.25 115.95 2q6n h VAL 113 Ca 0.00 -1.03 -0.26 0.00 -1.01 0.00 0.00 66.70 64.40 2q6n h VAL 113 Cb 0.00 1.99 -0.02 0.00 -2.01 0.00 0.00 31.29 31.26 2q6n h VAL 113 CO 0.00 0.02 -1.25 0.40 -1.01 0.00 0.00 177.57 175.73 2q6n h ILE 114 N 0.00 1.45 -0.14 3.17 2.04 -1.92 -3.38 117.51 118.74 2q6n h ILE 114 Ca -0.00 -3.12 -0.02 0.00 1.00 0.00 0.00 64.86 62.72 2q6n h ILE 114 Cb 0.99 2.83 -0.01 0.00 -0.74 0.00 0.00 36.82 39.88 2q6n h ILE 114 CO 0.00 0.87 -0.06 0.49 0.00 0.00 0.00 178.15 179.46 2q6n n PHE 115 N -3.41 0.48 -4.11 1.37 3.72 -1.25 -4.94 117.46 109.32 2q6n n PHE 115 Ca -0.08 -1.08 -0.32 0.00 -0.05 0.00 0.00 57.45 55.92 2q6n n PHE 115 Cb 1.00 -0.26 -0.07 0.00 -0.94 0.00 0.00 39.48 39.21 2q6n n PHE 115 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2q6n s ALA 116 N -2.94 3.55 0.00 4.37 0.00 -1.21 -4.25 121.76 121.28 2q6n s ALA 116 Ca 0.38 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.44 2q6n s ALA 116 Cb 0.33 -1.53 0.00 0.00 0.00 0.00 0.00 23.12 21.92 2q6n s ALA 116 CO 0.04 0.70 0.00 0.09 0.00 0.00 0.00 175.76 176.59 2q6n n ASN 117 N 1.07 1.33 0.00 0.00 3.02 -1.26 -4.45 115.26 114.97 2q6n n ASN 117 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 2q6n n ASN 117 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 2q6n n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2q6n n GLY 118 N 5.00 0.84 0.27 7.41 0.00 -1.26 -1.75 105.19 115.71 2q6n n GLY 118 Ca 0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 46.02 45.40 2q6n n GLY 118 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2q6n h GLU 119 N 0.00 0.60 -0.28 1.61 4.57 -1.98 -2.59 114.58 116.50 2q6n h GLU 119 Ca 0.00 -0.14 0.08 0.00 -1.18 0.00 0.00 59.36 58.12 2q6n h GLU 119 Cb 0.00 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 2q6n h GLU 119 CO 0.00 0.63 0.62 -0.09 -1.18 0.00 0.00 179.01 178.99 2q6n h ARG 120 N 0.57 0.00 0.00 1.92 2.43 -1.88 0.81 114.38 118.23 2q6n h ARG 120 Ca 0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2q6n h ARG 120 Cb 0.37 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 2q6n h ARG 120 CO 0.01 0.00 -0.67 1.87 -1.51 0.00 0.00 179.97 179.68 2q6n n TRP 121 N -3.13 0.10 0.29 2.20 -0.00 -0.72 -2.91 117.44 113.28 2q6n n TRP 121 Ca 0.05 0.04 0.11 0.00 -0.00 0.00 0.00 57.50 57.71 2q6n n TRP 121 Cb 0.74 -0.40 0.52 0.00 -0.00 0.00 0.00 31.31 32.17 2q6n n TRP 121 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2q6n h ARG 122 N -0.72 0.00 0.00 5.87 3.08 -1.43 0.52 114.38 121.69 2q6n h ARG 122 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2q6n h ARG 122 Cb 0.67 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 2q6n h ARG 122 CO 0.00 0.00 -0.76 0.00 -1.07 0.00 0.00 179.97 178.14 2q6n n ALA 123 N -1.81 0.60 -0.38 0.04 0.00 0.26 -3.27 120.51 115.95 2q6n n ALA 123 Ca 0.01 -0.53 -0.01 0.00 0.00 0.00 0.00 53.44 52.90 2q6n n ALA 123 Cb 0.67 -0.04 0.12 0.00 0.00 0.00 0.00 19.45 20.20 2q6n n ALA 123 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2q6n h LEU 124 N -1.00 1.14 0.10 0.00 3.38 -1.14 -0.96 115.31 116.82 2q6n h LEU 124 Ca -0.06 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2q6n h LEU 124 Cb 0.73 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2q6n h LEU 124 CO -0.04 0.81 -0.05 -0.09 0.09 0.00 0.00 178.44 179.17 2q6n h ARG 125 N 1.34 -0.13 -0.26 1.13 2.43 -0.24 0.56 114.38 119.21 2q6n h ARG 125 Ca 0.38 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.63 2q6n h ARG 125 Cb -0.10 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2q6n h ARG 125 CO -0.10 0.22 0.31 -0.09 -1.51 0.00 0.00 179.97 178.81 2q6n h ARG 126 N -0.50 0.00 0.00 0.20 2.43 -1.48 0.24 114.38 115.28 2q6n h ARG 126 Ca -0.01 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 2q6n h ARG 126 Cb 0.41 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2q6n h ARG 126 CO 0.02 0.00 -0.34 0.35 -1.51 0.00 0.00 179.97 178.49 2q6n h PHE 127 N 0.00 0.00 -0.86 2.20 3.04 -0.87 -3.13 116.94 117.32 2q6n h PHE 127 Ca 0.12 0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.16 2q6n h PHE 127 Cb 0.74 0.00 -0.06 0.00 2.56 0.00 0.00 35.95 39.19 2q6n h PHE 127 CO 0.00 0.44 0.56 0.77 -2.02 0.00 0.00 178.31 178.06 2q6n h SER 128 N -1.00 0.79 0.62 0.41 0.02 -0.40 0.44 113.55 114.43 2q6n h SER 128 Ca -0.06 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.83 2q6n h SER 128 Cb 0.55 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2q6n h SER 128 CO -0.03 0.49 -0.39 0.25 -1.14 0.00 0.00 176.83 176.00 2q6n h LEU 129 N 0.89 0.00 0.00 5.07 6.46 -0.69 -2.67 115.31 124.36 2q6n h LEU 129 Ca 0.38 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.14 2q6n h LEU 129 Cb 0.33 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.26 2q6n h LEU 129 CO -0.15 0.39 -0.36 0.00 -0.62 0.00 0.00 178.44 177.70 2q6n h ALA 130 N 1.61 0.00 -0.93 1.25 0.00 -1.01 -3.05 119.26 117.12 2q6n h ALA 130 Ca -0.00 -0.36 0.26 0.00 0.00 0.00 0.00 54.91 54.81 2q6n h ALA 130 Cb 0.81 0.36 -0.14 0.00 0.00 0.00 0.00 17.79 18.81 2q6n h ALA 130 CO 0.05 0.36 0.40 0.00 0.00 0.00 0.00 179.25 180.06 2q6n h THR 131 N -0.98 0.35 0.50 0.00 1.03 -0.32 -1.03 112.91 112.45 2q6n h THR 131 Ca 0.00 -0.10 -0.02 0.00 -0.01 0.00 0.00 66.41 66.27 2q6n h THR 131 Cb 0.36 0.02 0.00 0.00 -1.07 0.00 0.00 68.15 67.46 2q6n h THR 131 CO 0.00 0.06 -0.24 0.24 -0.01 0.00 0.00 175.52 175.57 2q6n h MET 132 N 0.30 -0.65 0.00 0.00 2.07 -1.65 -3.39 114.93 111.61 2q6n h MET 132 Ca 0.62 0.04 0.00 0.00 -2.07 0.00 0.00 59.70 58.30 2q6n h MET 132 Cb 1.30 0.15 0.00 0.00 -1.87 0.00 0.00 31.60 31.18 2q6n h MET 132 CO -0.61 -0.36 0.00 -2.13 1.07 0.00 0.00 176.91 174.88 2q6n n ARG 133 N -5.24 0.00 -3.58 1.72 3.00 -0.39 -0.52 116.66 111.65 2q6n n ARG 133 Ca -0.10 0.00 -0.25 0.00 -0.00 0.00 0.00 57.85 57.50 2q6n n ARG 133 Cb 0.30 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.74 2q6n n ARG 133 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2q6n s ASP 134 N 0.00 6.34 0.00 6.15 2.15 -1.24 0.12 116.67 130.19 2q6n s ASP 134 Ca 0.00 0.39 0.00 0.00 0.43 0.00 0.00 52.55 53.37 2q6n s ASP 134 Cb 0.00 -2.00 0.00 0.00 -0.30 0.00 0.00 42.92 40.62 2q6n s ASP 134 CO 0.00 -0.17 0.00 0.33 -0.17 0.00 0.00 175.17 175.16 2q6n n PHE 135 N -1.29 0.00 0.00 -5.34 -0.00 -1.26 -4.60 117.46 104.96 2q6n n PHE 135 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.40 2q6n n PHE 135 Cb 0.55 -0.01 0.00 0.00 -0.00 0.00 0.00 39.48 40.03 2q6n n PHE 135 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2q6n n GLY 136 N -2.00 1.10 0.00 7.13 0.00 -0.62 -5.02 105.19 105.78 2q6n n GLY 136 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 -0.01 1.61 2.81 0.33 -3.14 117.12 118.73 2q6n n MET 137 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2q6n n MET 137 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 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 0.94 2.73 3.49 3.03 0.00 0.27 -3.59 105.19 112.07 2q6n n GLY 138 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2q6n n GLY 138 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2q6n n LYS 139 N -2.00 -0.01 -0.01 1.61 4.01 -1.26 -4.72 118.16 115.78 2q6n n LYS 139 Ca 0.00 0.00 -0.03 0.00 -0.51 0.00 0.00 58.31 57.77 2q6n n LYS 139 Cb 0.00 -3.51 -0.01 0.00 -0.51 0.00 0.00 35.03 31.00 2q6n n LYS 139 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 2q6n n ARG 140 N -1.99 0.06 0.03 1.97 3.00 -1.25 -4.24 116.66 114.24 2q6n n ARG 140 Ca 0.00 0.03 -0.13 0.00 -0.00 0.00 0.00 57.85 57.75 2q6n n ARG 140 Cb 0.00 -0.68 -0.09 0.00 0.00 0.00 0.00 32.46 31.69 2q6n n ARG 140 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2q6n h SER 141 N -0.09 -0.06 0.04 6.15 4.64 -1.80 -3.08 113.55 119.35 2q6n h SER 141 Ca -0.07 -0.34 -0.10 0.00 -0.47 0.00 0.00 61.79 60.81 2q6n h SER 141 Cb 1.07 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 2q6n h SER 141 CO -0.04 0.31 -0.31 -0.37 -0.87 0.00 0.00 176.83 175.55 2q6n h VAL 142 N -0.45 1.28 0.00 0.95 -1.51 -1.60 -0.56 116.25 114.36 2q6n h VAL 142 Ca -0.01 -1.36 0.00 0.00 -1.23 0.00 0.00 66.70 64.10 2q6n h VAL 142 Cb 0.40 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.03 2q6n h VAL 142 CO 0.01 0.42 0.18 1.21 -1.23 0.00 0.00 177.57 178.17 2q6n n GLU 143 N -4.09 0.09 -0.14 5.19 2.13 -1.17 0.52 120.64 123.17 2q6n n GLU 143 Ca -0.01 0.55 -0.28 0.00 0.66 0.00 0.00 57.16 58.08 2q6n n GLU 143 Cb 0.44 -1.97 -0.10 0.00 0.27 0.00 0.00 31.44 30.08 2q6n n GLU 143 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2q6n n GLU 144 N -1.98 0.58 -0.34 5.31 1.02 -0.29 -3.26 120.64 121.68 2q6n n GLU 144 Ca -0.01 0.24 0.05 0.00 -0.02 0.00 0.00 57.16 57.43 2q6n n GLU 144 Cb 0.20 -1.47 0.21 0.00 -0.02 0.00 0.00 31.44 30.36 2q6n n GLU 144 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2q6n h ARG 145 N -0.88 0.92 -0.18 3.49 3.08 -0.44 1.09 114.38 121.46 2q6n h ARG 145 Ca -0.68 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.30 2q6n h ARG 145 Cb 1.63 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 31.47 2q6n h ARG 145 CO -0.39 0.61 0.04 0.82 -1.07 0.00 0.00 179.97 179.98 2q6n h ILE 146 N 0.94 1.21 0.13 2.04 2.04 -0.14 0.37 117.51 124.11 2q6n h ILE 146 Ca 0.46 -0.67 0.02 0.00 1.00 0.00 0.00 64.86 65.66 2q6n h ILE 146 Cb 0.42 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 2q6n h ILE 146 CO -0.25 0.21 -0.28 1.56 0.00 0.00 0.00 178.15 179.38 2q6n h GLN 147 N 0.09 -0.49 0.07 2.37 4.20 -0.76 0.28 115.11 120.86 2q6n h GLN 147 Ca 0.05 0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.82 2q6n h GLN 147 Cb 0.28 0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.12 2q6n h GLN 147 CO 0.00 -0.33 -0.41 1.49 -0.67 0.00 0.00 178.83 178.92 2q6n h GLU 148 N -0.51 -0.58 -0.38 1.46 4.57 0.13 0.48 114.58 119.74 2q6n h GLU 148 Ca 0.03 0.04 0.10 0.00 -1.18 0.00 0.00 59.36 58.35 2q6n h GLU 148 Cb 0.53 0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 2q6n h GLU 148 CO -0.16 -0.39 0.27 1.49 -1.18 0.00 0.00 179.01 179.04 2q6n h GLU 149 N -0.60 0.05 -0.09 1.92 4.57 -0.05 0.24 114.58 120.62 2q6n h GLU 149 Ca 0.03 -0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.04 2q6n h GLU 149 Cb 0.66 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.23 2q6n h GLU 149 CO -0.27 0.03 -0.68 0.00 -1.18 0.00 0.00 179.01 176.91 2q6n h ALA 150 N 1.81 0.66 -0.00 2.92 0.00 0.21 -2.79 119.26 122.07 2q6n h ALA 150 Ca 0.18 -0.58 0.01 0.00 0.00 0.00 0.00 54.91 54.51 2q6n h ALA 150 Cb 0.65 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2q6n h ALA 150 CO -0.01 0.75 -0.04 -0.09 0.00 0.00 0.00 179.25 179.86 2q6n h ARG 151 N 0.27 -0.07 -0.52 0.00 2.43 0.33 -2.44 114.38 114.38 2q6n h ARG 151 Ca -0.02 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.23 2q6n h ARG 151 Cb 1.24 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.74 2q6n h ARG 151 CO 0.12 -0.04 0.16 0.00 -1.51 0.00 0.00 179.97 178.69 2q6n h LEU 153 N 0.32 0.21 0.19 0.00 5.85 -1.16 0.26 115.31 120.98 2q6n h LEU 153 Ca 0.26 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 2q6n h LEU 153 Cb 0.31 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.32 2q6n h LEU 153 CO -0.29 0.10 -0.09 0.58 -0.34 0.00 0.00 178.44 178.40 2q6n h VAL 154 N 0.22 0.51 -0.17 1.05 2.07 -0.69 -2.30 116.25 116.94 2q6n h VAL 154 Ca 0.37 -1.04 0.05 0.00 0.82 0.00 0.00 66.70 66.90 2q6n h VAL 154 Cb 1.14 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2q6n h VAL 154 CO -0.08 0.14 0.29 -0.08 0.02 0.00 0.00 177.57 177.87 2q6n h GLU 155 N -0.98 0.00 0.25 1.57 4.81 -0.68 -0.67 114.58 118.88 2q6n h GLU 155 Ca -0.03 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.86 2q6n h GLU 155 Cb 0.43 0.00 0.04 0.00 0.63 0.00 0.00 28.75 29.85 2q6n h GLU 155 CO 0.04 0.00 -1.51 1.49 -0.73 0.00 0.00 179.01 178.30 2q6n h GLU 156 N 0.00 0.54 0.00 1.92 4.57 -0.46 -3.25 114.58 117.90 2q6n h GLU 156 Ca 0.08 -0.92 -0.03 0.00 -1.18 0.00 0.00 59.36 57.31 2q6n h GLU 156 Cb 0.66 0.34 -0.00 0.00 -0.16 0.00 0.00 28.75 29.59 2q6n h GLU 156 CO -0.00 1.44 -0.13 -0.07 -1.18 0.00 0.00 179.01 179.07 2q6n h LEU 157 N 0.15 0.00 -0.87 1.64 3.38 -0.58 -2.38 115.31 116.65 2q6n h LEU 157 Ca -0.27 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.71 2q6n h LEU 157 Cb 2.17 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.88 2q6n h LEU 157 CO 0.27 0.13 0.56 0.03 0.09 0.00 0.00 178.44 179.52 2q6n h ARG 158 N 0.00 1.16 0.00 1.13 2.47 -1.29 0.12 114.38 117.96 2q6n h ARG 158 Ca -0.00 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 58.63 2q6n h ARG 158 Cb 0.80 -0.26 -0.00 0.00 -1.65 0.00 0.00 29.97 28.86 2q6n h ARG 158 CO 0.02 0.78 -0.03 0.87 0.56 0.00 0.00 179.97 182.16 2q6n h LYS 159 N 1.18 0.00 -0.00 0.04 1.57 -1.47 -2.52 116.57 115.37 2q6n h LYS 159 Ca 0.32 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.07 2q6n h LYS 159 Cb -0.11 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 2q6n h LYS 159 CO -0.07 0.03 -0.13 0.66 -0.57 0.00 0.00 179.45 179.37 2q6n h SER 160 N 0.00 0.00 -5.00 0.86 4.64 -0.43 -3.46 113.55 110.15 2q6n h SER 160 Ca -0.00 -0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.91 2q6n h SER 160 Cb 0.65 -0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.80 2q6n h SER 160 CO 0.00 0.14 -0.63 0.29 -0.87 0.00 0.00 176.83 175.76 2q6n n LYS 161 N -4.38 -5.58 -1.07 4.77 5.02 -0.95 -1.78 118.16 114.19 2q6n n LYS 161 Ca -0.03 0.84 -0.02 0.00 -2.02 0.00 0.00 58.31 57.08 2q6n n LYS 161 Cb 0.20 -5.74 -0.01 0.00 -0.02 0.00 0.00 35.03 29.46 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 -1.63 0.39 3.75 0.72 0.00 -1.24 -4.96 105.19 102.21 2q6n n GLY 162 Ca -0.07 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.55 3.32 0.85 4.61 0.00 -0.73 -4.58 121.76 123.68 2q6n s ALA 163 Ca 0.00 0.64 -0.13 0.00 0.00 0.00 0.00 51.96 52.46 2q6n s ALA 163 Cb 0.00 -3.24 0.05 0.00 0.00 0.00 0.00 23.12 19.93 2q6n s ALA 163 CO 0.00 0.12 0.79 1.28 0.00 0.00 0.00 175.76 177.95 2q6n n LEU 164 N 1.79 1.96 -3.62 0.00 4.77 -1.26 -4.45 117.00 116.19 2q6n n LEU 164 Ca -0.01 0.48 -0.01 0.00 -0.03 0.00 0.00 56.01 56.44 2q6n n LEU 164 Cb 0.47 -1.34 -0.01 0.00 -2.33 0.00 0.00 43.42 40.21 2q6n n LEU 164 CO 0.51 -2.71 1.02 -1.48 -1.33 0.00 0.00 177.39 173.40 2q6n s LEU 165 N -3.11 -0.09 -0.44 2.23 0.05 -1.18 -4.90 118.68 111.23 2q6n s LEU 165 Ca 0.65 -0.10 -0.09 0.00 0.05 0.00 0.00 54.13 54.64 2q6n s LEU 165 Cb -0.27 1.43 0.10 0.00 -2.05 0.00 0.00 46.19 45.40 2q6n s LEU 165 CO 0.59 -0.31 0.30 -0.62 -0.55 0.00 0.00 176.35 175.76 2q6n s ASP 166 N -2.72 5.68 0.09 1.48 2.15 -1.26 -1.35 116.67 120.74 2q6n s ASP 166 Ca 0.12 -1.69 0.10 0.00 0.43 0.00 0.00 52.55 51.51 2q6n s ASP 166 Cb 0.03 -2.00 0.48 0.00 -0.30 0.00 0.00 42.92 41.12 2q6n s ASP 166 CO -0.04 -0.61 1.31 -0.46 -0.17 0.00 0.00 175.17 175.20 2q6n n ASN 167 N 4.92 0.19 -0.31 -0.34 6.94 -1.26 -3.92 115.26 121.48 2q6n n ASN 167 Ca -0.09 0.57 -0.10 0.00 -0.02 0.00 0.00 54.58 54.94 2q6n n ASN 167 Cb 0.42 -0.60 -0.07 0.00 -2.36 0.00 0.00 39.78 37.17 2q6n n ASN 167 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 2q6n h THR 168 N 0.00 0.02 0.00 5.53 2.02 -1.92 0.27 112.91 118.83 2q6n h THR 168 Ca 0.00 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.04 2q6n h THR 168 Cb 0.09 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.50 2q6n h THR 168 CO 0.00 0.00 -0.67 0.25 0.37 0.00 0.00 175.52 175.47 2q6n h LEU 169 N -0.14 0.00 0.70 2.58 5.85 -2.00 -3.17 115.31 119.13 2q6n h LEU 169 Ca 0.16 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 2q6n h LEU 169 Cb 0.51 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.54 2q6n h LEU 169 CO -0.81 0.67 -0.33 0.25 -0.34 0.00 0.00 178.44 177.87 2q6n h LEU 170 N 0.00 -0.79 -1.19 2.25 6.46 -1.40 -2.83 115.31 117.81 2q6n h LEU 170 Ca -0.01 -0.00 0.20 0.00 -0.12 0.00 0.00 57.88 57.96 2q6n h LEU 170 Cb 1.46 0.20 -0.09 0.00 -0.73 0.00 0.00 40.66 41.50 2q6n h LEU 170 CO 0.09 -0.44 0.62 -0.26 -0.62 0.00 0.00 178.44 177.82 2q6n h PHE 171 N -1.16 0.88 -0.56 1.25 -1.00 -0.63 0.12 116.94 115.84 2q6n h PHE 171 Ca -0.10 0.03 0.08 0.00 2.81 0.00 0.00 57.97 60.79 2q6n h PHE 171 Cb 0.74 -0.26 -0.06 0.00 3.61 0.00 0.00 35.95 39.98 2q6n h PHE 171 CO -0.00 0.19 0.22 0.45 -1.61 0.00 0.00 178.31 177.56 2q6n h HIS 172 N 0.62 0.39 -0.05 -0.55 3.86 -1.50 -2.47 115.15 115.46 2q6n h HIS 172 Ca 0.55 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.81 2q6n h HIS 172 Cb 1.05 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 29.39 2q6n h HIS 172 CO -0.00 0.13 -0.33 0.77 0.86 0.00 0.00 177.93 179.35 2q6n h SER 173 N 0.42 -1.05 -0.60 2.45 0.02 -0.51 0.24 113.55 114.52 2q6n h SER 173 Ca 0.27 0.12 0.10 0.00 -0.84 0.00 0.00 61.79 61.44 2q6n h SER 173 Cb 0.30 0.40 -0.07 0.00 0.14 0.00 0.00 62.40 63.17 2q6n h SER 173 CO -0.26 -0.31 0.20 0.16 -1.14 0.00 0.00 176.83 175.49 2q6n h ILE 174 N -0.38 0.75 0.00 3.27 3.07 -1.47 0.42 117.51 123.16 2q6n h ILE 174 Ca 0.01 -0.13 -0.09 0.00 1.55 0.00 0.00 64.86 66.21 2q6n h ILE 174 Cb 0.43 0.34 -0.01 0.00 -0.27 0.00 0.00 36.82 37.31 2q6n h ILE 174 CO -0.25 0.07 -0.41 0.71 -1.05 0.00 0.00 178.15 177.22 2q6n h THR 175 N 0.37 1.13 0.02 0.16 1.35 -1.18 -2.91 112.91 111.84 2q6n h THR 175 Ca 0.31 -1.50 -0.07 0.00 -0.55 0.00 0.00 66.41 64.60 2q6n h THR 175 Cb 0.39 1.85 0.01 0.00 -1.73 0.00 0.00 68.15 68.67 2q6n h THR 175 CO -0.32 0.40 -0.30 -1.28 -0.25 0.00 0.00 175.52 173.77 2q6n h SER 176 N 0.00 0.24 -1.02 5.36 0.87 0.73 -3.25 113.55 116.48 2q6n h SER 176 Ca -0.00 -0.83 0.26 0.00 -1.23 0.00 0.00 61.79 59.98 2q6n h SER 176 Cb 0.81 -0.07 -0.08 0.00 -0.44 0.00 0.00 62.40 62.62 2q6n h SER 176 CO 0.05 1.04 0.67 0.78 -0.53 0.00 0.00 176.83 178.84 2q6n h ASN 177 N -0.54 0.39 0.13 6.23 2.35 -0.16 0.32 115.58 124.30 2q6n h ASN 177 Ca -0.04 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2q6n h ASN 177 Cb 1.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.47 2q6n h ASN 177 CO 0.06 0.10 -0.06 0.40 -1.65 0.00 0.00 177.43 176.27 2q6n h ILE 178 N 0.36 0.90 -0.05 2.81 1.08 -1.54 0.98 117.51 122.04 2q6n h ILE 178 Ca 0.56 -0.11 -0.02 0.00 -0.39 0.00 0.00 64.86 64.90 2q6n h ILE 178 Cb 1.50 0.97 -0.00 0.00 -3.07 0.00 0.00 36.82 36.22 2q6n h ILE 178 CO -0.24 0.03 -0.05 -0.29 -0.69 0.00 0.00 178.15 176.91 2q6n h ILE 179 N -0.22 1.37 -1.09 -0.67 -0.00 -1.09 -2.30 117.51 113.51 2q6n h ILE 179 Ca -0.02 -1.18 0.30 0.00 -0.00 0.00 0.00 64.86 63.96 2q6n h ILE 179 Cb 0.17 2.05 -0.08 0.00 -0.00 0.00 0.00 36.82 38.96 2q6n h ILE 179 CO 0.03 0.32 0.73 0.00 -0.00 0.00 0.00 178.15 179.23 2q6n h SER 181 N 0.25 0.87 1.63 0.00 0.87 -0.52 0.12 113.55 116.77 2q6n h SER 181 Ca 0.59 -0.48 -0.06 0.00 -1.23 0.00 0.00 61.79 60.62 2q6n h SER 181 Cb 1.79 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 63.49 2q6n h SER 181 CO -0.21 1.25 -0.27 0.40 -0.53 0.00 0.00 176.83 177.47 2q6n h ILE 182 N 0.59 0.48 0.00 2.23 5.03 0.15 -3.30 117.51 122.69 2q6n h ILE 182 Ca 0.01 -1.61 -0.09 0.00 -0.12 0.00 0.00 64.86 63.05 2q6n h ILE 182 Cb 1.16 2.18 -0.01 0.00 -3.03 0.00 0.00 36.82 37.12 2q6n h ILE 182 CO 0.12 0.27 -0.97 0.52 -0.68 0.00 0.00 178.15 177.41 2q6n n VAL 183 N -3.19 0.94 0.11 1.67 0.31 0.20 -1.93 118.33 116.44 2q6n n VAL 183 Ca 0.03 0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 2q6n n VAL 183 Cb 0.62 -1.75 -0.01 0.00 -0.91 0.00 0.00 33.84 31.79 2q6n n VAL 183 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2q6n h PHE 184 N -0.36 0.00 0.00 3.52 0.04 -1.15 -3.02 116.94 115.97 2q6n h PHE 184 Ca -0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.64 2q6n h PHE 184 Cb 0.80 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.95 2q6n h PHE 184 CO -0.09 0.60 0.00 0.41 -0.60 0.00 0.00 178.31 178.62 2q6n n GLY 185 N 1.27 3.54 0.00 -1.45 0.00 0.21 -4.92 105.19 103.85 2q6n n GLY 185 Ca -0.00 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2q6n n GLY 185 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2q6n n LYS 186 N 0.00 3.21 -4.03 1.61 0.00 -1.24 -4.69 118.16 113.02 2q6n n LYS 186 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.19 2q6n n LYS 186 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 35.03 34.91 2q6n n LYS 186 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 2q6n s ARG 187 N 1.50 0.35 0.35 -1.58 1.70 -1.26 -2.98 118.95 117.04 2q6n s ARG 187 Ca 0.00 -0.46 0.05 0.00 -0.47 0.00 0.00 55.73 54.85 2q6n s ARG 187 Cb 0.00 -0.16 -0.01 0.00 -0.57 0.00 0.00 34.95 34.21 2q6n s ARG 187 CO 0.00 0.03 0.51 -0.06 -1.08 0.00 0.00 175.30 174.69 2q6n s PHE 188 N -0.88 3.20 0.67 5.89 0.40 -1.26 -5.09 117.98 120.91 2q6n s PHE 188 Ca -0.07 -0.06 -0.11 0.00 -0.60 0.00 0.00 56.93 56.09 2q6n s PHE 188 Cb -0.06 -2.01 -0.01 0.00 0.51 0.00 0.00 43.02 41.45 2q6n s PHE 188 CO -0.00 -0.03 1.07 0.34 0.70 0.00 0.00 175.22 177.29 2q6n s ASP 189 N -4.15 5.77 0.45 1.36 2.15 -1.26 -4.96 116.67 116.02 2q6n s ASP 189 Ca 0.44 1.29 0.24 0.00 0.43 0.00 0.00 52.55 54.95 2q6n s ASP 189 Cb -0.10 -2.20 0.98 0.00 -0.30 0.00 0.00 42.92 41.30 2q6n s ASP 189 CO 0.33 -1.15 1.85 1.88 -0.17 0.00 0.00 175.17 177.91 2q6n h TYR 190 N -0.52 0.00 0.00 -5.34 0.05 -2.01 -2.99 116.97 106.16 2q6n h TYR 190 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.33 2q6n h TYR 190 Cb 1.22 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.96 2q6n h TYR 190 CO 0.58 0.23 -1.17 1.63 -1.05 0.00 0.00 178.16 178.38 2q6n n LYS 191 N -3.44 0.33 -1.60 4.88 5.02 -1.26 -4.81 118.16 117.27 2q6n n LYS 191 Ca -0.00 -0.03 -0.51 0.00 -2.02 0.00 0.00 58.31 55.75 2q6n n LYS 191 Cb 0.41 -1.58 -0.06 0.00 -0.02 0.00 0.00 35.03 33.78 2q6n n LYS 191 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2q6n n ASP 192 N -1.99 2.76 0.01 4.39 -0.08 -1.13 -4.85 116.55 115.66 2q6n n ASP 192 Ca 0.01 0.74 0.07 0.00 -1.51 0.00 0.00 54.79 54.10 2q6n n ASP 192 Cb 0.45 -1.30 0.47 0.00 2.34 0.00 0.00 41.12 43.09 2q6n n ASP 192 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2q6n h PRO 193 N 10.36 0.43 0.39 -0.67 0.11 -1.91 -0.92 132.00 139.80 2q6n h PRO 193 Ca -0.40 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 2q6n h PRO 193 Cb 1.30 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2q6n h PRO 193 CO 0.98 0.28 -0.19 0.28 -0.21 0.00 0.00 178.00 179.14 2q6n h VAL 194 N 0.44 0.61 0.28 3.15 2.07 -1.97 0.94 116.25 121.77 2q6n h VAL 194 Ca 0.17 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2q6n h VAL 194 Cb 0.12 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2q6n h VAL 194 CO -0.04 0.06 -0.29 0.15 0.02 0.00 0.00 177.57 177.46 2q6n h PHE 195 N -0.70 -0.78 -0.88 1.57 3.57 -1.84 -1.14 116.94 116.73 2q6n h PHE 195 Ca -0.05 0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.66 2q6n h PHE 195 Cb 0.50 0.31 -0.06 0.00 2.79 0.00 0.00 35.95 39.48 2q6n h PHE 195 CO -0.01 -0.42 0.59 -0.07 -2.23 0.00 0.00 178.31 176.17 2q6n h LEU 196 N -0.61 0.35 0.67 0.59 3.38 -1.14 -1.57 115.31 116.98 2q6n h LEU 196 Ca -0.01 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2q6n h LEU 196 Cb 0.56 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.29 2q6n h LEU 196 CO -0.07 0.14 -0.32 -0.09 0.09 0.00 0.00 178.44 178.19 2q6n h ARG 197 N 0.35 -0.86 -0.63 1.13 9.65 0.39 -0.95 114.38 123.46 2q6n h ARG 197 Ca 0.45 0.06 0.13 0.00 -1.10 0.00 0.00 59.98 59.52 2q6n h ARG 197 Cb 1.21 0.20 -0.10 0.00 -1.39 0.00 0.00 29.97 29.89 2q6n h ARG 197 CO -0.15 -0.54 0.10 -0.07 2.80 0.00 0.00 179.97 182.10 2q6n h LEU 198 N -1.14 -0.08 -0.49 3.80 -0.00 -0.67 0.23 115.31 116.96 2q6n h LEU 198 Ca -0.09 0.13 0.07 0.00 -0.00 0.00 0.00 57.88 57.99 2q6n h LEU 198 Cb 0.72 0.20 -0.06 0.00 -0.00 0.00 0.00 40.66 41.52 2q6n h LEU 198 CO 0.15 -0.04 0.16 -0.07 -0.00 0.00 0.00 178.44 178.65 2q6n h LEU 199 N 0.22 0.15 -1.85 1.67 3.38 -1.26 0.27 115.31 117.89 2q6n h LEU 199 Ca 0.34 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.35 2q6n h LEU 199 Cb 0.53 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2q6n h LEU 199 CO -0.46 0.11 -0.08 -0.78 0.09 0.00 0.00 178.44 177.33 2q6n h ASP 200 N 0.33 0.00 -0.03 -0.43 3.58 0.34 -2.46 116.42 117.75 2q6n h ASP 200 Ca 0.24 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.60 2q6n h ASP 200 Cb 0.26 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.32 2q6n h ASP 200 CO -0.25 0.08 -0.31 -0.07 -2.88 0.00 0.00 179.24 175.81 2q6n h LEU 201 N 0.00 0.31-10.41 2.28 3.38 0.13 -3.12 115.31 107.89 2q6n h LEU 201 Ca -0.00 -0.72 -0.41 0.00 0.09 0.00 0.00 57.88 56.84 2q6n h LEU 201 Cb 0.39 -0.09 0.19 0.00 0.09 0.00 0.00 40.66 41.24 2q6n h LEU 201 CO 0.01 0.99 0.14 -0.36 0.09 0.00 0.00 178.44 179.30 2q6n s PHE 202 N -3.36 0.37 0.00 1.13 0.08 0.17 -1.38 117.98 114.98 2q6n s PHE 202 Ca -0.15 0.45 0.00 0.00 0.12 0.00 0.00 56.93 57.35 2q6n s PHE 202 Cb 0.02 -3.49 0.00 0.00 -0.57 0.00 0.00 43.02 38.98 2q6n s PHE 202 CO 0.76 -3.93 0.00 0.34 -0.10 0.00 0.00 175.22 172.29 2q6n n PHE 203 N -4.78 0.00 -0.30 0.36 7.35 -1.26 -3.59 117.46 115.23 2q6n n PHE 203 Ca 0.14 0.00 0.24 0.00 -0.76 0.00 0.00 57.45 57.07 2q6n n PHE 203 Cb 0.60 0.00 0.55 0.00 0.35 0.00 0.00 39.48 40.98 2q6n n PHE 203 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 2q6n h GLN 204 N 0.00 0.32 -0.00 -4.13 4.15 -1.61 0.32 115.11 114.16 2q6n h GLN 204 Ca 0.00 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 2q6n h GLN 204 Cb 0.00 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.62 2q6n h GLN 204 CO 0.00 0.21 -0.09 0.77 -1.93 0.00 0.00 178.83 177.79 2q6n h SER 205 N 0.33 0.08 -0.98 -0.69 0.02 -1.28 -3.19 113.55 107.84 2q6n h SER 205 Ca 0.56 -0.78 0.18 0.00 -0.84 0.00 0.00 61.79 60.91 2q6n h SER 205 Cb 1.55 -0.03 -0.10 0.00 0.14 0.00 0.00 62.40 63.96 2q6n h SER 205 CO -0.22 0.85 0.58 0.15 -1.14 0.00 0.00 176.83 177.05 2q6n h PHE 206 N -0.68 1.02 -0.44 3.45 3.57 -0.91 0.39 116.94 123.34 2q6n h PHE 206 Ca -0.01 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 2q6n h PHE 206 Cb 0.87 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 2q6n h PHE 206 CO 0.19 0.24 0.16 0.77 -2.23 0.00 0.00 178.31 177.44 2q6n h SER 207 N 0.75 0.57 1.37 0.41 0.02 -0.60 -0.83 113.55 115.24 2q6n h SER 207 Ca 0.55 -0.07 -0.13 0.00 -0.84 0.00 0.00 61.79 61.31 2q6n h SER 207 Cb 0.82 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 2q6n h SER 207 CO -0.37 0.53 -0.64 -0.07 -1.14 0.00 0.00 176.83 175.14 2q6n h LEU 208 N 0.62 0.00 -0.64 5.07 3.38 -0.44 -1.73 115.31 121.58 2q6n h LEU 208 Ca 0.15 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.97 2q6n h LEU 208 Cb 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2q6n h LEU 208 CO -0.01 0.61 -0.67 0.40 0.09 0.00 0.00 178.44 178.85 2q6n h ILE 209 N 0.00 1.46 -0.27 1.22 1.08 0.45 -3.17 117.51 118.29 2q6n h ILE 209 Ca -0.01 -2.25 0.00 0.00 -0.39 0.00 0.00 64.86 62.21 2q6n h ILE 209 Cb 1.47 2.21 0.00 0.00 -3.07 0.00 0.00 36.82 37.43 2q6n h ILE 209 CO 0.08 0.65 0.00 -1.54 -0.69 0.00 0.00 178.15 176.65 2q6n n SER 210 N -3.76 3.53 -4.50 1.72 3.41 -0.40 -4.54 113.62 109.07 2q6n n SER 210 Ca -0.01 -2.73 -0.29 0.00 -0.26 0.00 0.00 58.87 55.57 2q6n n SER 210 Cb 0.66 -0.44 0.15 0.00 -0.26 0.00 0.00 64.21 64.31 2q6n n SER 210 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2q6n s SER 211 N -1.70 3.47 -0.03 4.04 1.04 -0.65 -3.30 113.70 116.58 2q6n s SER 211 Ca 0.36 0.62 -0.21 0.00 0.48 0.00 0.00 55.95 57.20 2q6n s SER 211 Cb 0.27 -0.94 -0.13 0.00 0.10 0.00 0.00 66.02 65.32 2q6n s SER 211 CO 0.10 -2.54 0.90 0.15 0.98 0.00 0.00 173.24 172.83 2q6n h PHE 212 N -1.50 -0.42 -1.44 5.02 3.04 -1.88 -2.96 116.94 116.80 2q6n h PHE 212 Ca -0.46 -0.01 0.42 0.00 3.98 0.00 0.00 57.97 61.89 2q6n h PHE 212 Cb 1.29 0.14 -0.06 0.00 2.56 0.00 0.00 35.95 39.88 2q6n h PHE 212 CO -0.44 -0.11 1.18 0.77 -2.02 0.00 0.00 178.31 177.70 2q6n h SER 213 N -0.98 0.00 0.33 0.41 0.02 -1.94 0.77 113.55 112.16 2q6n h SER 213 Ca -0.05 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.59 2q6n h SER 213 Cb 0.51 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.08 2q6n h SER 213 CO 0.08 0.00 -1.37 -1.28 -1.14 0.00 0.00 176.83 173.12 2q6n h SER 214 N 0.00 0.74 -0.18 3.07 0.87 -1.75 -3.28 113.55 113.03 2q6n h SER 214 Ca 0.68 -0.77 -0.11 0.00 -1.23 0.00 0.00 61.79 60.37 2q6n h SER 214 Cb 3.04 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 64.74 2q6n h SER 214 CO -0.01 1.59 -0.25 1.56 -0.53 0.00 0.00 176.83 179.20 2q6n h GLN 215 N 0.16 0.64 0.00 2.24 4.20 0.71 -1.87 115.11 121.19 2q6n h GLN 215 Ca -0.21 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.22 2q6n h GLN 215 Cb 2.06 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.81 2q6n h GLN 215 CO 0.25 0.83 -0.11 -0.24 -0.67 0.00 0.00 178.83 178.89 2q6n h VAL 216 N 0.56 0.70 0.00 -0.54 3.04 -1.56 0.74 116.25 119.19 2q6n h VAL 216 Ca 0.08 -0.44 0.00 0.00 -1.01 0.00 0.00 66.70 65.33 2q6n h VAL 216 Cb 0.72 1.27 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 2q6n h VAL 216 CO 0.06 0.11 0.00 0.15 -1.01 0.00 0.00 177.57 176.87 2q6n h PHE 217 N 0.00 0.00 -0.12 3.17 3.57 -1.39 -2.84 116.94 119.33 2q6n h PHE 217 Ca -0.00 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.30 2q6n h PHE 217 Cb 0.26 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.00 2q6n h PHE 217 CO 0.00 0.00 -0.73 1.49 -2.23 0.00 0.00 178.31 176.84 2q6n h GLU 218 N 0.00 0.57 0.08 1.11 4.57 -0.78 -2.93 114.58 117.20 2q6n h GLU 218 Ca 0.00 -0.46 -0.00 0.00 -1.18 0.00 0.00 59.36 57.72 2q6n h GLU 218 Cb 0.51 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 2q6n h GLU 218 CO 0.00 1.08 -0.04 -0.07 -1.18 0.00 0.00 179.01 178.81 2q6n h LEU 219 N 0.40 -0.09 -6.87 1.64 4.07 -1.57 -3.41 115.31 109.49 2q6n h LEU 219 Ca -0.04 0.00 -0.69 0.00 0.08 0.00 0.00 57.88 57.24 2q6n h LEU 219 Cb 1.33 0.02 -0.36 0.00 1.08 0.00 0.00 40.66 42.73 2q6n h LEU 219 CO 0.14 0.31 -0.07 0.49 -1.08 0.00 0.00 178.44 178.23 2q6n n PHE 220 N -4.36 3.57 0.03 1.13 3.72 -1.09 -4.54 117.46 115.93 2q6n n PHE 220 Ca -0.01 -3.80 0.04 0.00 -0.05 0.00 0.00 57.45 53.62 2q6n n PHE 220 Cb 0.04 -0.96 -0.08 0.00 -0.94 0.00 0.00 39.48 37.54 2q6n n PHE 220 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2q6n n SER 221 N 1.61 0.67 0.15 4.37 3.41 -1.11 -2.02 113.62 120.70 2q6n n SER 221 Ca 0.25 0.28 0.13 0.00 -0.26 0.00 0.00 58.87 59.27 2q6n n SER 221 Cb 0.37 0.56 0.48 0.00 -0.26 0.00 0.00 64.21 65.36 2q6n n SER 221 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2q6n h GLY 222 N 3.85 0.00 0.00 5.00 0.00 -1.87 -2.84 103.07 107.21 2q6n h GLY 222 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2q6n h GLY 222 CO 0.03 0.00 -0.39 0.33 0.00 0.00 0.00 176.54 176.51 2q6n n PHE 223 N -2.38 0.00 0.00 5.60 7.35 -1.24 -4.59 117.46 122.20 2q6n n PHE 223 Ca 0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 2q6n n PHE 223 Cb 0.30 -0.19 0.00 0.00 0.35 0.00 0.00 39.48 39.94 2q6n n PHE 223 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2q6n n LEU 224 N -3.33 0.00 0.15 -2.13 4.77 -0.85 -2.02 117.00 113.58 2q6n n LEU 224 Ca -0.05 0.30 0.06 0.00 -0.03 0.00 0.00 56.01 56.28 2q6n n LEU 224 Cb 0.20 -0.30 0.05 0.00 -2.33 0.00 0.00 43.42 41.04 2q6n n LEU 224 CO 0.08 -0.30 0.43 0.07 -1.33 0.00 0.00 177.39 176.34 2q6n h LYS 225 N 0.00 0.00 -0.00 3.23 2.10 -1.74 -3.16 116.57 117.00 2q6n h LYS 225 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2q6n h LYS 225 Cb 0.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 2q6n h LYS 225 CO 0.00 0.29 -0.00 0.66 -2.00 0.00 0.00 179.45 178.40 2q6n n TYR 226 N -3.10 0.00 -4.32 0.07 4.02 -0.86 -4.78 117.16 108.20 2q6n n TYR 226 Ca 0.01 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.67 2q6n n TYR 226 Cb 0.67 -0.16 -0.12 0.00 -0.02 0.00 0.00 39.34 39.72 2q6n n TYR 226 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2q6n s PHE 227 N -2.32 1.83 0.70 -0.72 0.08 -1.19 -5.15 117.98 111.21 2q6n s PHE 227 Ca 0.37 -0.45 -0.10 0.00 0.12 0.00 0.00 56.93 56.87 2q6n s PHE 227 Cb 0.21 -0.95 0.16 0.00 -0.57 0.00 0.00 43.02 41.87 2q6n s PHE 227 CO 0.42 0.29 0.35 -0.35 -0.10 0.00 0.00 175.22 175.83 2q6n n PRO 228 N 0.59 -1.85 0.00 0.24 -0.04 -1.26 -4.94 135.00 127.73 2q6n n PRO 228 Ca -0.15 -0.59 0.00 0.00 -0.04 0.00 0.00 63.50 62.71 2q6n n PRO 228 Cb 0.56 -0.97 0.00 0.00 -0.04 0.00 0.00 33.50 33.05 2q6n n PRO 228 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2q6n n GLY 229 N -1.76 3.52 0.26 0.55 0.00 -1.26 -4.89 105.19 101.62 2q6n n GLY 229 Ca 0.06 -1.61 0.11 0.00 0.00 0.00 0.00 46.02 44.57 2q6n n GLY 229 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2q6n h THR 230 N 1.00 0.00 -0.31 2.61 1.35 -1.96 -2.11 112.91 113.49 2q6n h THR 230 Ca 0.00 0.00 -0.10 0.00 -0.55 0.00 0.00 66.41 65.76 2q6n h THR 230 Cb 0.00 0.48 -0.01 0.00 -1.73 0.00 0.00 68.15 66.88 2q6n h THR 230 CO 0.00 0.00 -0.22 1.12 -0.25 0.00 0.00 175.52 176.17 2q6n h HIS 231 N 0.00 0.67 0.00 4.73 2.07 -1.90 -2.50 115.15 118.22 2q6n h HIS 231 Ca 0.00 -0.14 -0.00 0.00 -2.85 0.00 0.00 60.37 57.37 2q6n h HIS 231 Cb 0.71 -0.17 -0.00 0.00 2.57 0.00 0.00 27.41 30.52 2q6n h HIS 231 CO 0.00 0.77 -0.02 0.00 -3.07 0.00 0.00 177.93 175.61 2q6n h ARG 232 N 0.53 0.00 0.01 5.12 3.08 -1.75 -2.84 114.38 118.53 2q6n h ARG 232 Ca 0.08 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.88 2q6n h ARG 232 Cb 0.67 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.73 2q6n h ARG 232 CO 0.05 0.02 -1.03 0.37 -1.07 0.00 0.00 179.97 178.32 2q6n h GLN 233 N 0.00 0.56 -0.57 0.04 5.75 -1.58 -2.23 115.11 117.08 2q6n h GLN 233 Ca -0.00 -0.62 -0.04 0.00 -0.15 0.00 0.00 58.65 57.83 2q6n h GLN 233 Cb 0.66 0.18 -0.02 0.00 1.07 0.00 0.00 27.48 29.37 2q6n h GLN 233 CO 0.00 1.24 0.19 0.82 -2.65 0.00 0.00 178.83 178.43 2q6n h ILE 234 N 0.31 1.24 0.50 2.39 2.04 -1.27 -0.31 117.51 122.40 2q6n h ILE 234 Ca -0.11 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 2q6n h ILE 234 Cb 1.68 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 2q6n h ILE 234 CO 0.19 0.30 -0.32 0.22 0.00 0.00 0.00 178.15 178.54 2q6n h TYR 235 N 0.80 -0.84 -0.45 1.37 3.20 -1.51 -0.11 116.97 119.43 2q6n h TYR 235 Ca 0.19 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.10 2q6n h TYR 235 Cb 0.26 0.30 -0.09 0.00 1.54 0.00 0.00 36.73 38.75 2q6n h TYR 235 CO 0.02 -0.48 -0.56 -0.09 -1.64 0.00 0.00 178.16 175.41 2q6n h ARG 236 N -0.78 -0.35 -0.55 1.82 2.43 -1.15 -1.62 114.38 114.16 2q6n h ARG 236 Ca -0.06 0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.24 2q6n h ARG 236 Cb 0.64 0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 30.20 2q6n h ARG 236 CO 0.05 -0.24 0.13 -0.91 -1.51 0.00 0.00 179.97 177.49 2q6n h ASN 237 N -0.37 0.03 0.23 -3.80 2.35 -0.81 0.19 115.58 113.40 2q6n h ASN 237 Ca 0.08 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2q6n h ASN 237 Cb 0.58 0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.08 2q6n h ASN 237 CO -0.62 0.03 0.00 0.18 -1.65 0.00 0.00 177.43 175.37 2q6n n LEU 238 N -5.11 0.05 -0.08 1.61 4.77 -0.07 -2.40 117.00 115.77 2q6n n LEU 238 Ca 0.07 0.52 -0.16 0.00 -0.03 0.00 0.00 56.01 56.41 2q6n n LEU 238 Cb 0.28 -0.52 -0.12 0.00 -2.33 0.00 0.00 43.42 40.73 2q6n n LEU 238 CO 0.19 -0.42 0.13 1.56 -1.33 0.00 0.00 177.39 177.52 2q6n h GLN 239 N 0.00 0.00 -0.72 3.23 1.08 0.22 -1.85 115.11 117.08 2q6n h GLN 239 Ca 0.00 0.00 0.19 0.00 -1.45 0.00 0.00 58.65 57.39 2q6n h GLN 239 Cb 0.12 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.51 2q6n h GLN 239 CO 0.00 0.96 0.51 0.93 -0.95 0.00 0.00 178.83 180.28 2q6n h GLU 240 N -1.00 0.08 0.05 1.46 5.08 -1.27 1.17 114.58 120.16 2q6n h GLU 240 Ca -0.09 -0.01 -0.24 0.00 -1.00 0.00 0.00 59.36 58.02 2q6n h GLU 240 Cb 1.04 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 2q6n h GLU 240 CO -0.06 0.06 -1.13 0.82 -1.00 0.00 0.00 179.01 177.70 2q6n h ILE 241 N 0.09 1.60 -0.00 3.13 2.04 -1.58 -2.15 117.51 120.63 2q6n h ILE 241 Ca 0.35 -3.25 0.00 0.00 1.00 0.00 0.00 64.86 62.95 2q6n h ILE 241 Cb 1.25 2.88 0.00 0.00 -0.74 0.00 0.00 36.82 40.21 2q6n h ILE 241 CO -0.03 0.93 -0.19 0.59 0.00 0.00 0.00 178.15 179.44 2q6n n ASN 242 N -3.42 0.51 0.03 1.72 4.13 0.88 -1.12 115.26 117.99 2q6n n ASN 242 Ca -0.04 -0.42 0.01 0.00 1.68 0.00 0.00 54.58 55.81 2q6n n ASN 242 Cb 0.98 -0.03 -0.09 0.00 -1.54 0.00 0.00 39.78 39.10 2q6n n ASN 242 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 2q6n n THR 243 N -1.08 1.09 -0.08 3.41 -1.04 0.37 -2.46 114.28 114.48 2q6n n THR 243 Ca 0.11 -0.68 -0.15 0.00 -2.04 0.00 0.00 64.05 61.30 2q6n n THR 243 Cb 0.31 -0.65 -0.10 0.00 -1.82 0.00 0.00 70.33 68.08 2q6n n THR 243 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 2q6n h PHE 244 N 0.00 0.00 0.00 -1.42 3.04 -1.27 -1.39 116.94 115.90 2q6n h PHE 244 Ca -0.17 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.78 2q6n h PHE 244 Cb 1.55 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.06 2q6n h PHE 244 CO 0.00 0.98 0.02 -0.89 -2.02 0.00 0.00 178.31 176.40 2q6n n ILE 245 N -4.56 1.57 -0.07 1.41 5.41 -0.28 -1.55 119.36 121.28 2q6n n ILE 245 Ca -0.17 0.59 -0.05 0.00 1.00 0.00 0.00 62.75 64.12 2q6n n ILE 245 Cb 0.48 -1.59 -0.02 0.00 -0.71 0.00 0.00 39.64 37.80 2q6n n ILE 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2q6n n GLY 246 N -1.41 -0.92 0.14 7.39 0.00 -1.03 -3.52 105.19 105.85 2q6n n GLY 246 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2q6n n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q6n n GLN 247 N -4.60 0.55 -0.07 1.61 10.64 -0.53 -1.83 117.38 123.15 2q6n n GLN 247 Ca -0.08 0.00 -0.13 0.00 -1.83 0.00 0.00 57.00 54.96 2q6n n GLN 247 Cb 0.29 -1.08 -0.06 0.00 -0.86 0.00 0.00 30.24 28.53 2q6n n GLN 247 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2q6n n SER 248 N -0.29 1.92 0.00 2.61 2.88 -0.60 -3.96 113.62 116.18 2q6n n SER 248 Ca 0.00 0.06 0.04 0.00 -1.33 0.00 0.00 58.87 57.64 2q6n n SER 248 Cb 0.04 -0.35 0.22 0.00 -0.75 0.00 0.00 64.21 63.37 2q6n n SER 248 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2q6n n VAL 249 N -3.33 0.54 -0.03 2.46 0.31 -0.76 0.29 118.33 117.81 2q6n n VAL 249 Ca -0.28 0.13 -0.10 0.00 -0.01 0.00 0.00 64.34 64.09 2q6n n VAL 249 Cb 0.74 -1.00 -0.14 0.00 -0.91 0.00 0.00 33.84 32.52 2q6n n VAL 249 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2q6n n GLU 250 N -1.18 0.65 0.06 5.55 -0.58 -0.93 -2.75 120.64 121.45 2q6n n GLU 250 Ca 0.05 0.25 0.12 0.00 -0.42 0.00 0.00 57.16 57.16 2q6n n GLU 250 Cb 0.05 -1.75 0.10 0.00 -0.57 0.00 0.00 31.44 29.27 2q6n n GLU 250 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2q6n n LYS 251 N -3.05 0.35 -0.09 3.49 5.02 0.15 -3.53 118.16 120.49 2q6n n LYS 251 Ca -0.21 0.07 -0.18 0.00 -2.02 0.00 0.00 58.31 55.97 2q6n n LYS 251 Cb 1.06 -1.68 -0.11 0.00 -0.02 0.00 0.00 35.03 34.28 2q6n n LYS 251 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2q6n h HIS 252 N 0.00 0.00 -0.19 2.13 3.86 -1.02 -3.06 115.15 116.87 2q6n h HIS 252 Ca 0.00 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.27 2q6n h HIS 252 Cb 0.79 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.25 2q6n h HIS 252 CO 0.00 1.25 0.29 -0.09 0.86 0.00 0.00 177.93 180.24 2q6n h ARG 253 N -1.00 0.00 0.00 2.45 2.43 -1.68 -1.92 114.38 114.67 2q6n h ARG 253 Ca -0.23 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 2q6n h ARG 253 Cb 1.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2q6n h ARG 253 CO -0.14 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.32 2q6n n ALA 254 N -2.20 -0.06 -1.03 2.80 0.00 -1.23 -4.18 120.51 114.61 2q6n n ALA 254 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.32 2q6n n ALA 254 Cb 0.41 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.75 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 -1.21 2.91 -3.16 0.00 -2.24 -1.12 -4.89 114.28 104.57 2q6n n THR 255 Ca 0.00 -1.68 -0.41 0.00 -2.27 0.00 0.00 64.05 59.69 2q6n n THR 255 Cb 0.00 -1.80 -0.07 0.00 -2.10 0.00 0.00 70.33 66.36 2q6n n THR 255 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2q6n s LEU 256 N -0.57 4.12 -0.46 3.22 2.96 -0.74 -4.94 118.68 122.27 2q6n s LEU 256 Ca 0.54 0.46 -0.14 0.00 -0.22 0.00 0.00 54.13 54.77 2q6n s LEU 256 Cb 0.28 -2.76 0.07 0.00 0.50 0.00 0.00 46.19 44.29 2q6n s LEU 256 CO -0.05 -0.41 0.35 -0.62 -1.32 0.00 0.00 176.35 174.31 2q6n s ASP 257 N 1.60 5.99 0.00 3.68 2.15 -1.26 -4.92 116.67 123.90 2q6n s ASP 257 Ca 0.24 -1.37 0.00 0.00 0.43 0.00 0.00 52.55 51.85 2q6n s ASP 257 Cb -0.15 -2.12 0.00 0.00 -0.30 0.00 0.00 42.92 40.34 2q6n s ASP 257 CO 0.11 -0.61 0.43 -2.65 -0.17 0.00 0.00 175.17 172.27 2q6n n PRO 258 N 5.12 0.00 -0.00 4.34 -0.02 -1.26 0.16 135.00 143.33 2q6n n PRO 258 Ca -0.12 0.06 0.06 0.00 -2.02 0.00 0.00 63.50 61.48 2q6n n PRO 258 Cb 0.43 -1.53 -0.07 0.00 -0.02 0.00 0.00 33.50 32.31 2q6n n PRO 258 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2q6n n SER 259 N -0.93 0.83 -3.17 2.55 7.64 -1.26 -4.82 113.62 114.46 2q6n n SER 259 Ca 0.00 -0.65 -0.23 0.00 1.01 0.00 0.00 58.87 59.01 2q6n n SER 259 Cb 0.03 1.09 -0.06 0.00 -1.01 0.00 0.00 64.21 64.26 2q6n n SER 259 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2q6n n ASN 260 N -1.38 -0.20 -4.54 6.43 3.02 0.12 -5.07 115.26 113.66 2q6n n ASN 260 Ca 0.01 -2.71 -0.37 0.00 -0.03 0.00 0.00 54.58 51.49 2q6n n ASN 260 Cb 0.20 -0.40 -0.06 0.00 -0.61 0.00 0.00 39.78 38.91 2q6n n ASN 260 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2q6n n PRO 261 N 1.60 0.77 -0.09 3.52 -0.04 -1.25 -4.69 135.00 134.81 2q6n n PRO 261 Ca 0.21 -0.02 -0.10 0.00 -0.04 0.00 0.00 63.50 63.55 2q6n n PRO 261 Cb 0.53 -2.97 -0.02 0.00 -0.04 0.00 0.00 33.50 31.00 2q6n n PRO 261 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2q6n h ARG 262 N 17.65 0.43 0.00 0.54 3.08 -1.91 -3.47 114.38 130.70 2q6n h ARG 262 Ca -0.19 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.66 2q6n h ARG 262 Cb 1.28 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 31.22 2q6n h ARG 262 CO 1.22 0.42 -0.07 -0.40 -1.07 0.00 0.00 179.97 180.07 2q6n n ASP 263 N -4.77 -0.66 -0.33 7.04 5.68 -1.26 -4.91 116.55 117.33 2q6n n ASP 263 Ca -0.02 -1.91 0.23 0.00 -0.50 0.00 0.00 54.79 52.59 2q6n n ASP 263 Cb 0.11 1.24 0.49 0.00 -1.14 0.00 0.00 41.12 41.82 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 1.49 0.72 -0.15 2.11 3.04 -1.33 -0.90 116.94 121.91 2q6n h PHE 264 Ca -0.13 0.03 -0.20 0.00 3.98 0.00 0.00 57.97 61.65 2q6n h PHE 264 Cb 0.57 -0.21 0.01 0.00 2.56 0.00 0.00 35.95 38.88 2q6n h PHE 264 CO 0.00 0.04 -0.67 0.82 -2.02 0.00 0.00 178.31 176.48 2q6n h ILE 265 N 0.41 1.30 -0.38 1.41 2.04 -1.83 -1.82 117.51 118.64 2q6n h ILE 265 Ca 0.62 -1.90 -0.04 0.00 1.00 0.00 0.00 64.86 64.54 2q6n h ILE 265 Cb 1.52 2.00 -0.02 0.00 -0.74 0.00 0.00 36.82 39.58 2q6n h ILE 265 CO -0.34 0.60 0.08 0.44 0.00 0.00 0.00 178.15 178.93 2q6n h ASP 266 N 0.43 0.52 -0.39 1.72 5.19 -1.50 0.13 116.42 122.52 2q6n h ASP 266 Ca -0.04 -0.08 -0.15 0.00 -0.62 0.00 0.00 57.03 56.15 2q6n h ASP 266 Cb 1.30 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.67 2q6n h ASP 266 CO 0.14 0.53 -0.32 0.58 -3.12 0.00 0.00 179.24 177.05 2q6n h VAL 267 N 0.55 1.27 0.11 -1.35 2.07 -1.19 -2.61 116.25 115.11 2q6n h VAL 267 Ca 0.13 -1.49 -0.01 0.00 0.82 0.00 0.00 66.70 66.15 2q6n h VAL 267 Cb 0.23 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2q6n h VAL 267 CO -0.00 0.50 -0.05 0.22 0.02 0.00 0.00 177.57 178.26 2q6n h TYR 268 N 0.77 -0.14 -0.79 1.57 5.03 -0.70 -2.83 116.97 119.89 2q6n h TYR 268 Ca 0.08 -0.00 0.13 0.00 2.58 0.00 0.00 58.73 61.52 2q6n h TYR 268 Cb 0.90 0.05 -0.09 0.00 1.55 0.00 0.00 36.73 39.14 2q6n h TYR 268 CO 0.06 0.32 0.37 -0.07 -1.32 0.00 0.00 178.16 177.51 2q6n h LEU 269 N -0.68 0.42 0.20 2.82 3.38 -0.84 0.16 115.31 120.77 2q6n h LEU 269 Ca -0.02 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2q6n h LEU 269 Cb 0.52 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2q6n h LEU 269 CO 0.03 0.19 -0.23 -0.07 0.09 0.00 0.00 178.44 178.44 2q6n h LEU 270 N 0.55 -0.63 -1.87 1.67 3.38 -1.47 0.09 115.31 117.03 2q6n h LEU 270 Ca 0.42 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.44 2q6n h LEU 270 Cb 0.59 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 2q6n h LEU 270 CO -0.36 -0.33 -0.04 -0.09 0.09 0.00 0.00 178.44 177.70 2q6n h ARG 271 N -0.47 0.00 0.12 1.13 2.43 -1.13 0.72 114.38 117.18 2q6n h ARG 271 Ca 0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2q6n h ARG 271 Cb 0.46 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2q6n h ARG 271 CO -0.08 0.04 -0.06 1.98 -1.51 0.00 0.00 179.97 180.35 2q6n h MET 272 N 0.00 -0.16 -0.52 0.20 4.05 0.57 -0.47 114.93 118.61 2q6n h MET 272 Ca -0.00 0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.36 2q6n h MET 272 Cb 0.38 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.20 2q6n h MET 272 CO 0.01 0.28 0.05 1.49 0.23 0.00 0.00 176.91 178.97 2q6n h GLU 273 N -0.66 0.83 0.00 0.39 4.57 -0.83 -1.05 114.58 117.83 2q6n h GLU 273 Ca -0.02 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 57.95 2q6n h GLU 273 Cb 0.51 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.99 2q6n h GLU 273 CO 0.03 0.80 -0.03 -0.22 -1.18 0.00 0.00 179.01 178.41 2q6n h LYS 274 N 0.79 0.00 -0.12 1.92 3.64 -0.79 -2.71 116.57 119.30 2q6n h LYS 274 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2q6n h LYS 274 Cb 0.40 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2q6n h LYS 274 CO 0.01 0.03 0.00 -0.25 -2.27 0.00 0.00 179.45 176.97 2q6n n ASP 275 N -3.26 2.10 -0.33 4.20 8.00 -0.19 -4.79 116.55 122.27 2q6n n ASP 275 Ca -0.02 -1.66 -0.09 0.00 0.71 0.00 0.00 54.79 53.74 2q6n n ASP 275 Cb 0.18 -0.08 -0.08 0.00 -0.02 0.00 0.00 41.12 41.13 2q6n n ASP 275 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2q6n n LYS 276 N 0.26 -0.35 0.01 -1.24 4.81 -0.47 -1.39 118.16 119.79 2q6n n LYS 276 Ca 0.06 1.20 -0.13 0.00 -0.87 0.00 0.00 58.31 58.57 2q6n n LYS 276 Cb 0.27 -1.77 -0.08 0.00 0.02 0.00 0.00 35.03 33.47 2q6n n LYS 276 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 2q6n h SER 277 N 0.00 -1.39 -0.95 3.14 0.02 -1.87 -3.42 113.55 109.08 2q6n h SER 277 Ca 0.13 0.16 -0.77 0.00 -0.84 0.00 0.00 61.79 60.46 2q6n h SER 277 Cb 0.32 0.54 0.04 0.00 0.14 0.00 0.00 62.40 63.44 2q6n h SER 277 CO -0.74 -0.41 0.23 -0.67 -1.14 0.00 0.00 176.83 174.10 2q6n n ASP 278 N -4.90 0.32 -0.04 3.07 -0.08 -0.49 -4.91 116.55 109.52 2q6n n ASP 278 Ca -0.05 1.11 -0.00 0.00 -1.51 0.00 0.00 54.79 54.33 2q6n n ASP 278 Cb 0.32 -0.86 -0.00 0.00 2.34 0.00 0.00 41.12 42.91 2q6n n ASP 278 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2q6n h PRO 279 N 3.38 0.00 -0.15 -0.67 0.13 -1.85 -3.36 132.00 129.49 2q6n h PRO 279 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2q6n h PRO 279 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2q6n h PRO 279 CO 0.71 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.35 2q6n n SER 280 N -4.37 0.15 -4.21 1.44 3.41 -1.26 -4.83 113.62 103.96 2q6n n SER 280 Ca -0.00 -0.89 -0.29 0.00 -0.26 0.00 0.00 58.87 57.43 2q6n n SER 280 Cb 0.00 -0.08 0.22 0.00 -0.26 0.00 0.00 64.21 64.10 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 -1.22 1.53 0.00 4.04 0.15 -1.26 -5.02 113.70 111.92 2q6n s SER 281 Ca 0.00 0.91 0.00 0.00 0.70 0.00 0.00 55.95 57.56 2q6n s SER 281 Cb 0.00 -1.37 0.00 0.00 -1.71 0.00 0.00 66.02 62.94 2q6n s SER 281 CO 0.00 -3.78 0.00 -0.62 1.20 0.00 0.00 173.24 170.04 2q6n n GLU 282 N -4.57 3.54 -1.02 5.44 -0.58 -1.26 -4.89 120.64 117.30 2q6n n GLU 282 Ca 0.09 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.49 2q6n n GLU 282 Cb 0.58 -1.00 -0.04 0.00 -0.57 0.00 0.00 31.44 30.42 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 -1.93 1.78 -4.87 -0.32 3.01 -1.26 -4.66 117.46 109.21 2q6n n PHE 283 Ca 0.00 -1.98 -0.28 0.00 1.01 0.00 0.00 57.45 56.20 2q6n n PHE 283 Cb 0.44 -1.77 -0.17 0.00 -0.01 0.00 0.00 39.48 37.98 2q6n n PHE 283 CO 0.00 0.00 0.00 -3.38 1.01 0.00 0.00 176.76 174.39 2q6n s HIS 284 N 4.14 1.99 0.00 1.38 -3.43 -1.26 -4.48 115.29 113.63 2q6n s HIS 284 Ca 0.49 -0.79 0.00 0.00 -0.80 0.00 0.00 55.06 53.96 2q6n s HIS 284 Cb 0.13 -1.38 0.00 0.00 -1.43 0.00 0.00 32.58 29.90 2q6n s HIS 284 CO 0.04 -0.35 0.00 1.58 -2.00 0.00 0.00 174.74 174.00 2q6n n HIS 285 N 3.70 0.00 0.00 0.38 -0.00 -1.26 -2.50 115.22 115.54 2q6n n HIS 285 Ca -0.21 0.00 0.00 0.00 0.46 0.00 0.00 57.72 57.97 2q6n n HIS 285 Cb 0.52 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.39 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 0.00 -0.01 1.57 1.13 -1.26 0.51 117.38 119.32 2q6n n GLN 286 Ca 0.00 0.00 0.23 0.00 -1.94 0.00 0.00 57.00 55.29 2q6n n GLN 286 Cb 0.00 0.00 0.62 0.00 0.11 0.00 0.00 30.24 30.97 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 0.08 1.08 2.35 -1.75 0.13 115.58 117.47 2q6n h ASN 287 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2q6n h ASN 287 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2q6n h ASN 287 CO 0.00 0.00 -0.04 0.25 -1.65 0.00 0.00 177.43 175.99 2q6n h LEU 288 N 0.00 -0.09 -1.66 1.61 5.85 1.22 -0.17 115.31 122.08 2q6n h LEU 288 Ca 0.30 0.00 0.23 0.00 0.84 0.00 0.00 57.88 59.25 2q6n h LEU 288 Cb 1.78 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.78 2q6n h LEU 288 CO -0.00 0.12 0.61 0.40 -0.34 0.00 0.00 178.44 179.23 2q6n h ILE 289 N -0.47 0.63 0.04 4.05 1.08 -1.41 0.30 117.51 121.73 2q6n h ILE 289 Ca -0.01 -0.09 -0.29 0.00 -0.39 0.00 0.00 64.86 64.08 2q6n h ILE 289 Cb 0.08 0.33 -0.03 0.00 -3.07 0.00 0.00 36.82 34.13 2q6n h ILE 289 CO 0.02 0.05 -1.59 -0.07 -0.69 0.00 0.00 178.15 175.87 2q6n h LEU 290 N 0.27 0.13 -0.04 1.44 3.38 -1.12 -3.07 115.31 116.32 2q6n h LEU 290 Ca 0.46 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 58.10 2q6n h LEU 290 Cb 1.36 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 42.07 2q6n h LEU 290 CO -0.13 1.20 -0.35 0.74 0.09 0.00 0.00 178.44 179.99 2q6n h THR 291 N 0.02 1.45 0.00 0.22 2.02 -0.16 -1.77 112.91 114.69 2q6n h THR 291 Ca -0.25 -1.83 0.00 0.00 0.77 0.00 0.00 66.41 65.10 2q6n h THR 291 Cb 1.98 2.48 0.00 0.00 -1.74 0.00 0.00 68.15 70.86 2q6n h THR 291 CO 0.11 0.52 0.00 0.52 0.37 0.00 0.00 175.52 177.04 2q6n n VAL 292 N -4.41 1.21 -0.07 3.16 0.31 0.98 -1.90 118.33 117.62 2q6n n VAL 292 Ca -0.09 0.60 -0.09 0.00 -0.01 0.00 0.00 64.34 64.74 2q6n n VAL 292 Cb 0.53 -1.57 -0.07 0.00 -0.91 0.00 0.00 33.84 31.81 2q6n n VAL 292 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2q6n h LEU 293 N 0.00 0.00 0.37 7.52 5.85 -1.34 -2.91 115.31 124.80 2q6n h LEU 293 Ca 0.00 -0.47 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 2q6n h LEU 293 Cb 0.06 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2q6n h LEU 293 CO 0.00 0.88 -0.51 0.28 -0.34 0.00 0.00 178.44 178.75 2q6n h SER 294 N -1.00 -1.43 -0.99 1.25 0.02 -0.71 0.95 113.55 111.64 2q6n h SER 294 Ca -0.05 0.13 0.16 0.00 -0.84 0.00 0.00 61.79 61.19 2q6n h SER 294 Cb 0.66 0.49 -0.09 0.00 0.14 0.00 0.00 62.40 63.60 2q6n h SER 294 CO -0.03 -0.63 0.62 -0.07 -1.14 0.00 0.00 176.83 175.58 2q6n h LEU 295 N -0.91 0.80 -0.05 5.07 3.38 -1.57 0.21 115.31 122.24 2q6n h LEU 295 Ca -0.04 0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 2q6n h LEU 295 Cb 0.83 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.51 2q6n h LEU 295 CO -0.14 0.35 -0.51 0.15 0.09 0.00 0.00 178.44 178.38 2q6n h PHE 296 N 0.81 0.61 0.18 1.13 3.57 -1.19 -1.87 116.94 120.19 2q6n h PHE 296 Ca 0.53 -0.30 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 2q6n h PHE 296 Cb 0.75 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.41 2q6n h PHE 296 CO -0.00 1.09 -0.09 0.35 -2.23 0.00 0.00 178.31 177.43 2q6n h PHE 297 N -0.04 -0.22 -0.73 0.41 3.57 0.16 -2.89 116.94 117.19 2q6n h PHE 297 Ca -0.05 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.54 2q6n h PHE 297 Cb 1.19 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.93 2q6n h PHE 297 CO 0.13 -0.14 0.37 0.00 -2.23 0.00 0.00 178.31 176.45 2q6n h ALA 298 N -1.68 1.02 0.00 2.41 0.00 -0.79 0.27 119.26 120.49 2q6n h ALA 298 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2q6n h ALA 298 Cb 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2q6n h ALA 298 CO 0.04 -0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.68 2q6n n GLY 299 N -1.31 -0.73 0.00 0.00 0.00 -0.70 -2.58 105.19 99.88 2q6n n GLY 299 Ca 0.12 -0.07 0.04 0.00 0.00 0.00 0.00 46.02 46.11 2q6n n GLY 299 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2q6n n THR 300 N -1.26 0.00 0.00 2.61 -1.04 -0.06 -4.46 114.28 110.06 2q6n n THR 300 Ca 0.07 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 2q6n n THR 300 Cb 0.11 0.37 0.00 0.00 -1.82 0.00 0.00 70.33 68.99 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 -1.73 0.00 -0.14 -2.82 -0.58 -0.37 -4.43 120.64 110.57 2q6n n GLU 301 Ca -0.01 0.08 -0.07 0.00 -0.42 0.00 0.00 57.16 56.74 2q6n n GLU 301 Cb 0.21 -0.44 -0.01 0.00 -0.57 0.00 0.00 31.44 30.63 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 0.23 -0.32 2.62 1.35 -1.84 -1.33 112.91 113.61 2q6n h THR 302 Ca 0.00 0.00 0.05 0.00 -0.55 0.00 0.00 66.41 65.91 2q6n h THR 302 Cb 0.00 0.23 -0.02 0.00 -1.73 0.00 0.00 68.15 66.63 2q6n h THR 302 CO 0.00 0.00 0.22 0.74 -0.25 0.00 0.00 175.52 176.23 2q6n h THR 303 N -0.21 0.95 0.27 6.82 2.02 -1.86 -0.12 112.91 120.77 2q6n h THR 303 Ca 0.19 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.29 2q6n h THR 303 Cb 0.53 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2q6n h THR 303 CO -0.58 0.04 -0.13 -1.28 0.37 0.00 0.00 175.52 173.94 2q6n h SER 304 N 0.21 -0.31 -1.00 4.18 0.87 -1.52 -2.65 113.55 113.33 2q6n h SER 304 Ca 0.14 0.01 0.18 0.00 -1.23 0.00 0.00 61.79 60.89 2q6n h SER 304 Cb 0.30 0.08 -0.10 0.00 -0.44 0.00 0.00 62.40 62.23 2q6n h SER 304 CO -0.02 -0.09 0.61 0.71 -0.53 0.00 0.00 176.83 177.51 2q6n h THR 305 N -0.63 0.74 0.17 2.23 1.35 -1.16 0.35 112.91 115.96 2q6n h THR 305 Ca -0.04 -0.28 0.01 0.00 -0.55 0.00 0.00 66.41 65.56 2q6n h THR 305 Cb 0.28 -0.13 -0.03 0.00 -1.73 0.00 0.00 68.15 66.54 2q6n h THR 305 CO 0.06 0.15 -0.32 0.74 -0.25 0.00 0.00 175.52 175.90 2q6n h THR 306 N 0.80 0.33 -0.92 6.82 2.02 -1.09 1.50 112.91 122.37 2q6n h THR 306 Ca 0.56 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.91 2q6n h THR 306 Cb 0.82 0.33 -0.10 0.00 -1.74 0.00 0.00 68.15 67.46 2q6n h THR 306 CO -0.36 0.00 0.52 -0.07 0.37 0.00 0.00 175.52 175.98 2q6n h LEU 307 N -0.57 0.65 -0.60 2.58 3.38 -0.42 1.00 115.31 121.33 2q6n h LEU 307 Ca 0.02 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2q6n h LEU 307 Cb 0.58 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2q6n h LEU 307 CO -0.15 0.25 0.22 -0.09 0.09 0.00 0.00 178.44 178.76 2q6n h ARG 308 N 0.69 0.90 -0.26 1.13 2.43 0.20 -2.21 114.38 117.27 2q6n h ARG 308 Ca 0.52 -0.17 -0.10 0.00 -0.81 0.00 0.00 59.98 59.41 2q6n h ARG 308 Cb 0.76 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2q6n h ARG 308 CO -0.37 0.78 -0.24 -0.92 -1.51 0.00 0.00 179.97 177.71 2q6n h TYR 309 N 0.83 0.73 -0.46 2.20 3.20 0.47 -3.09 116.97 120.85 2q6n h TYR 309 Ca 0.20 -0.22 0.09 0.00 3.14 0.00 0.00 58.73 61.94 2q6n h TYR 309 Cb 0.23 -0.16 -0.08 0.00 1.54 0.00 0.00 36.73 38.27 2q6n h TYR 309 CO 0.01 0.92 -0.00 0.78 -1.64 0.00 0.00 178.16 178.23 2q6n h GLY 310 N 0.33 0.46 2.00 1.82 0.00 0.11 0.25 103.07 108.03 2q6n h GLY 310 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2q6n h GLY 310 CO 0.06 -0.12 0.00 0.69 0.00 0.00 0.00 176.54 177.17 2q6n n PHE 311 N -5.22 0.52 -0.02 5.60 3.72 -0.85 -2.22 117.46 118.98 2q6n n PHE 311 Ca 0.04 0.20 -0.16 0.00 -0.05 0.00 0.00 57.45 57.48 2q6n n PHE 311 Cb 0.24 -0.82 -0.08 0.00 -0.94 0.00 0.00 39.48 37.88 2q6n n PHE 311 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2q6n h LEU 312 N 0.00 0.71 -0.03 4.37 5.85 -0.87 -3.08 115.31 122.27 2q6n h LEU 312 Ca 0.00 -0.64 -0.00 0.00 0.84 0.00 0.00 57.88 58.08 2q6n h LEU 312 Cb 0.35 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 2q6n h LEU 312 CO 0.00 1.24 0.02 -0.07 -0.34 0.00 0.00 178.44 179.29 2q6n h LEU 313 N 0.23 0.03 -0.93 2.25 3.38 -1.12 -2.43 115.31 116.72 2q6n h LEU 313 Ca -0.04 -0.04 0.25 0.00 0.09 0.00 0.00 57.88 58.13 2q6n h LEU 313 Cb 1.23 -0.01 -0.13 0.00 0.09 0.00 0.00 40.66 41.84 2q6n h LEU 313 CO 0.12 0.07 0.42 0.24 0.09 0.00 0.00 178.44 179.38 2q6n h MET 314 N -0.00 0.35 -0.45 1.13 2.86 -1.53 2.20 114.93 119.49 2q6n h MET 314 Ca 0.01 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2q6n h MET 314 Cb 0.04 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 2q6n h MET 314 CO -0.00 0.23 0.19 -0.07 1.06 0.00 0.00 176.91 178.32 2q6n h LEU 315 N 0.36 0.61 -0.16 1.22 3.38 -1.35 -1.43 115.31 117.95 2q6n h LEU 315 Ca 0.61 -0.16 -0.22 0.00 0.09 0.00 0.00 57.88 58.20 2q6n h LEU 315 Cb 1.23 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.83 2q6n h LEU 315 CO -0.57 0.60 -0.75 0.50 0.09 0.00 0.00 178.44 178.31 2q6n h LYS 316 N 0.58 0.78 -2.60 1.13 3.64 0.68 -3.37 116.57 117.41 2q6n h LYS 316 Ca 0.15 -0.63 -0.62 0.00 -1.27 0.00 0.00 60.65 58.28 2q6n h LYS 316 Cb 0.17 0.13 -0.41 0.00 -0.41 0.00 0.00 32.23 31.71 2q6n h LYS 316 CO -0.01 1.24 -0.49 0.66 -2.27 0.00 0.00 179.45 178.58 2q6n n TYR 317 N -3.97 3.51 0.10 1.91 4.02 0.68 -4.69 117.16 118.73 2q6n n TYR 317 Ca -0.07 -4.14 0.02 0.00 -0.01 0.00 0.00 57.90 53.70 2q6n n TYR 317 Cb 0.73 -0.65 0.39 0.00 -0.02 0.00 0.00 39.34 39.79 2q6n n TYR 317 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2q6n h PRO 318 N 4.75 0.29 -0.55 -0.72 0.13 -1.42 -2.58 132.00 131.91 2q6n h PRO 318 Ca 0.18 -0.06 0.11 0.00 -0.87 0.00 0.00 66.00 65.36 2q6n h PRO 318 Cb 0.70 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.75 2q6n h PRO 318 CO 0.82 0.38 0.38 1.12 -0.23 0.00 0.00 178.00 180.47 2q6n h HIS 319 N 0.28 0.30 -0.26 1.56 2.07 -1.91 -0.47 115.15 116.72 2q6n h HIS 319 Ca 0.06 0.01 -0.06 0.00 -2.85 0.00 0.00 60.37 57.53 2q6n h HIS 319 Cb 0.31 -0.10 -0.01 0.00 2.57 0.00 0.00 27.41 30.19 2q6n h HIS 319 CO 0.01 0.14 -0.06 0.28 -3.07 0.00 0.00 177.93 175.22 2q6n h VAL 320 N 0.28 1.28 0.28 6.12 2.07 -1.81 -2.74 116.25 121.73 2q6n h VAL 320 Ca 0.26 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 2q6n h VAL 320 Cb 0.65 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 2q6n h VAL 320 CO -0.06 0.34 -0.47 0.74 0.02 0.00 0.00 177.57 178.14 2q6n h THR 321 N 0.26 0.00 -0.81 2.57 2.02 -1.15 0.63 112.91 116.42 2q6n h THR 321 Ca 0.07 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.39 2q6n h THR 321 Cb 0.53 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.80 2q6n h THR 321 CO 0.03 0.00 -0.31 -0.33 0.37 0.00 0.00 175.52 175.28 2q6n h GLU 322 N -0.79 -0.05 -0.06 6.66 5.08 -1.48 0.45 114.58 124.38 2q6n h GLU 322 Ca -0.03 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2q6n h GLU 322 Cb 0.74 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.95 2q6n h GLU 322 CO -0.16 -0.04 -0.28 0.00 -1.00 0.00 0.00 179.01 177.53 2q6n h ARG 323 N -0.05 -0.38 -0.02 2.33 3.08 -1.08 0.22 114.38 118.48 2q6n h ARG 323 Ca 0.33 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.41 2q6n h ARG 323 Cb 0.59 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 2q6n h ARG 323 CO -0.84 -0.25 0.04 0.28 -1.07 0.00 0.00 179.97 178.13 2q6n h VAL 324 N -0.39 0.32 0.01 2.04 2.07 0.17 0.87 116.25 121.33 2q6n h VAL 324 Ca 0.08 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.37 2q6n h VAL 324 Cb 0.51 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2q6n h VAL 324 CO -0.28 0.00 -1.16 1.56 0.02 0.00 0.00 177.57 177.71 2q6n h GLN 325 N 0.00 0.01 -0.17 1.57 4.20 0.23 -2.99 115.11 117.96 2q6n h GLN 325 Ca 0.01 -0.02 -0.16 0.00 0.06 0.00 0.00 58.65 58.54 2q6n h GLN 325 Cb 0.09 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2q6n h GLN 325 CO -0.00 0.90 -0.52 0.87 -0.67 0.00 0.00 178.83 179.42 2q6n h LYS 326 N 0.00 0.65 0.00 1.46 1.57 0.16 -2.39 116.57 118.02 2q6n h LYS 326 Ca -0.07 -0.47 -0.02 0.00 -1.87 0.00 0.00 60.65 58.22 2q6n h LYS 326 Cb 1.83 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 34.22 2q6n h LYS 326 CO 0.12 1.09 -0.08 1.49 -0.57 0.00 0.00 179.45 181.50 2q6n h GLU 327 N 0.32 0.00 -0.00 3.15 4.81 -1.21 0.85 114.58 122.49 2q6n h GLU 327 Ca -0.02 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.06 2q6n h GLU 327 Cb 1.14 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 2q6n h GLU 327 CO 0.11 0.08 -0.72 0.82 -0.73 0.00 0.00 179.01 178.57 2q6n h ILE 328 N 0.00 1.50 -0.39 2.32 2.04 -1.40 -2.99 117.51 118.59 2q6n h ILE 328 Ca -0.00 -2.43 -0.16 0.00 1.00 0.00 0.00 64.86 63.27 2q6n h ILE 328 Cb 0.14 2.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.52 2q6n h ILE 328 CO 0.01 0.70 -0.37 -0.08 0.00 0.00 0.00 178.15 178.40 2q6n h GLU 329 N 0.02 0.95 0.08 2.37 4.57 -0.33 1.09 114.58 123.33 2q6n h GLU 329 Ca -0.01 -0.49 -0.27 0.00 -1.18 0.00 0.00 59.36 57.41 2q6n h GLU 329 Cb 1.27 0.01 0.03 0.00 -0.16 0.00 0.00 28.75 29.90 2q6n h GLU 329 CO 0.10 1.15 -1.11 1.96 -1.18 0.00 0.00 179.01 179.93 2q6n h GLN 330 N 0.78 0.60 0.00 1.92 4.20 -1.44 -3.26 115.11 117.91 2q6n h GLN 330 Ca 0.07 -0.76 0.00 0.00 0.06 0.00 0.00 58.65 58.02 2q6n h GLN 330 Cb 0.97 0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2q6n h GLN 330 CO 0.09 1.33 -0.03 0.28 -0.67 0.00 0.00 178.83 179.84 2q6n h VAL 331 N 0.22 0.00 0.12 -0.54 2.07 -1.61 -3.43 116.25 113.08 2q6n h VAL 331 Ca -0.16 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2q6n h VAL 331 Cb 1.79 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2q6n h VAL 331 CO 0.21 0.00 -0.06 0.40 0.02 0.00 0.00 177.57 178.15 2q6n h ILE 332 N -0.07 1.02 0.00 4.57 2.04 -1.48 -3.50 117.51 120.08 2q6n h ILE 332 Ca 0.00 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.65 2q6n h ILE 332 Cb 0.03 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 2q6n h ILE 332 CO 0.00 0.26 0.00 0.61 0.00 0.00 0.00 178.15 179.02 2q6n n GLY 333 N 0.58 0.70 0.05 5.37 0.00 0.37 -4.65 105.19 107.62 2q6n n GLY 333 Ca -0.08 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 0.00 0.00 0.00 1.61 3.41 -1.26 -4.25 113.62 113.13 2q6n n SER 334 Ca 0.00 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 2q6n n SER 334 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.00 -3.89 7.33 8.25 -1.26 -5.05 115.22 120.60 2q6n n HIS 335 Ca 0.00 -0.04 -0.11 0.00 -0.26 0.00 0.00 57.72 57.31 2q6n n HIS 335 Cb 0.07 -0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.07 2q6n n HIS 335 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2q6n s ARG 336 N -0.08 0.38 0.28 -0.41 1.70 -1.26 -5.15 118.95 114.40 2q6n s ARG 336 Ca 0.00 -0.34 -0.29 0.00 -0.47 0.00 0.00 55.73 54.64 2q6n s ARG 336 Cb 0.00 0.15 -0.09 0.00 -0.57 0.00 0.00 34.95 34.44 2q6n s ARG 336 CO 0.00 -0.08 1.03 -1.25 -1.08 0.00 0.00 175.30 173.92 2q6n s PRO 337 N -1.12 4.67 0.45 3.89 0.04 -1.26 -4.85 135.00 136.83 2q6n s PRO 337 Ca -0.12 1.63 -0.22 0.00 0.04 0.00 0.00 61.00 62.32 2q6n s PRO 337 Cb -0.07 -3.13 -0.10 0.00 0.04 0.00 0.00 34.50 31.24 2q6n s PRO 337 CO 0.01 0.29 0.83 -2.30 0.04 0.00 0.00 177.00 175.87 2q6n n PRO 338 N 1.13 0.99 -4.91 0.56 -0.02 -1.26 -5.01 135.00 126.47 2q6n n PRO 338 Ca -0.01 0.36 -0.27 0.00 -2.02 0.00 0.00 63.50 61.57 2q6n n PRO 338 Cb 0.46 -1.87 -0.15 0.00 -0.02 0.00 0.00 33.50 31.92 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 -1.40 1.76 0.45 3.55 0.00 -1.26 -4.97 121.76 119.89 2q6n s ALA 339 Ca 0.65 -0.96 0.22 0.00 0.00 0.00 0.00 51.96 51.88 2q6n s ALA 339 Cb -0.55 -0.41 1.21 0.00 0.00 0.00 0.00 23.12 23.37 2q6n s ALA 339 CO 0.56 0.42 1.83 1.25 0.00 0.00 0.00 175.76 179.82 2q6n h LEU 340 N 5.38 0.31 -1.67 0.00 5.85 -1.94 0.74 115.31 123.97 2q6n h LEU 340 Ca -0.40 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2q6n h LEU 340 Cb 1.14 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.16 2q6n h LEU 340 CO 0.46 0.09 0.00 -0.90 -0.34 0.00 0.00 178.44 177.76 2q6n n ASP 341 N -4.47 1.51 -0.04 1.25 5.68 -1.26 -2.11 116.55 117.11 2q6n n ASP 341 Ca 0.22 -1.29 -0.03 0.00 -0.50 0.00 0.00 54.79 53.18 2q6n n ASP 341 Cb 0.85 -0.32 -0.06 0.00 -1.14 0.00 0.00 41.12 40.45 2q6n n ASP 341 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2q6n n ASP 342 N 0.51 3.05 0.12 -1.12 10.43 0.25 -4.50 116.55 125.29 2q6n n ASP 342 Ca 0.00 0.00 0.07 0.00 2.57 0.00 0.00 54.79 57.43 2q6n n ASP 342 Cb 0.27 0.75 0.37 0.00 1.84 0.00 0.00 41.12 44.35 2q6n n ASP 342 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 2q6n n ARG 343 N -2.25 0.09 0.04 -1.24 0.63 -0.90 -0.09 116.66 112.93 2q6n n ARG 343 Ca -0.12 0.56 0.01 0.00 -0.92 0.00 0.00 57.85 57.38 2q6n n ARG 343 Cb 0.71 -1.90 -0.08 0.00 0.45 0.00 0.00 32.46 31.65 2q6n n ARG 343 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2q6n n ALA 344 N -1.62 1.96 0.81 5.13 0.00 -1.26 -3.84 120.51 121.69 2q6n n ALA 344 Ca -0.01 -0.52 0.12 0.00 0.00 0.00 0.00 53.44 53.03 2q6n n ALA 344 Cb 0.13 -0.97 0.22 0.00 0.00 0.00 0.00 19.45 18.82 2q6n n ALA 344 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2q6n n LYS 345 N -2.88 2.27 -3.67 0.00 5.02 0.87 -4.65 118.16 115.12 2q6n n LYS 345 Ca -0.09 -1.88 -0.28 0.00 -2.02 0.00 0.00 58.31 54.04 2q6n n LYS 345 Cb 0.82 -1.48 -0.12 0.00 -0.02 0.00 0.00 35.03 34.24 2q6n n LYS 345 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2q6n s MET 346 N -1.78 1.52 0.30 1.97 -1.94 -0.77 -4.96 119.30 113.64 2q6n s MET 346 Ca 0.34 -2.44 0.26 0.00 -1.71 0.00 0.00 55.69 52.14 2q6n s MET 346 Cb 0.21 -2.39 0.95 0.00 2.01 0.00 0.00 34.83 35.61 2q6n s MET 346 CO 0.31 -1.27 1.76 -1.00 -0.01 0.00 0.00 175.02 174.81 2q6n h PRO 347 N 6.01 0.00 0.00 2.03 0.13 -1.82 -2.98 132.00 135.37 2q6n h PRO 347 Ca 0.12 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 2q6n h PRO 347 Cb 0.87 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.00 2q6n h PRO 347 CO 0.52 0.00 -0.16 -0.92 -0.23 0.00 0.00 178.00 177.21 2q6n h TYR 348 N 0.00 0.00 -0.71 1.56 3.20 -1.93 -2.50 116.97 116.59 2q6n h TYR 348 Ca 0.00 0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.00 2q6n h TYR 348 Cb 0.53 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.75 2q6n h TYR 348 CO 0.00 0.13 0.48 1.15 -1.64 0.00 0.00 178.16 178.27 2q6n h THR 349 N -1.00 0.82 -0.45 1.81 2.02 -1.94 1.27 112.91 115.45 2q6n h THR 349 Ca -0.01 -0.14 -0.13 0.00 0.77 0.00 0.00 66.41 66.90 2q6n h THR 349 Cb 0.24 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2q6n h THR 349 CO -0.01 0.08 -0.21 -0.78 0.37 0.00 0.00 175.52 174.97 2q6n h ASP 350 N 0.41 0.96 -0.01 4.18 1.82 -1.65 -1.88 116.42 120.26 2q6n h ASP 350 Ca 0.34 -0.40 -0.19 0.00 -0.39 0.00 0.00 57.03 56.39 2q6n h ASP 350 Cb 0.76 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 40.51 2q6n h ASP 350 CO -0.10 1.15 -0.67 0.00 -1.61 0.00 0.00 179.24 178.00 2q6n h ALA 351 N 0.84 0.52 0.36 -0.78 0.00 0.15 -2.62 119.26 117.72 2q6n h ALA 351 Ca 0.10 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2q6n h ALA 351 Cb 0.79 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2q6n h ALA 351 CO 0.06 0.71 -0.25 0.28 0.00 0.00 0.00 179.25 180.05 2q6n h VAL 352 N 0.46 0.47 -0.36 0.00 2.07 0.15 -1.98 116.25 117.06 2q6n h VAL 352 Ca -0.02 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.58 2q6n h VAL 352 Cb 1.26 0.47 -0.08 0.00 -1.52 0.00 0.00 31.29 31.43 2q6n h VAL 352 CO 0.13 0.00 -0.16 0.40 0.02 0.00 0.00 177.57 177.96 2q6n h ILE 353 N -0.60 0.49 -1.01 4.57 2.04 -1.36 0.17 117.51 121.81 2q6n h ILE 353 Ca -0.03 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.06 2q6n h ILE 353 Cb 0.51 0.49 -0.12 0.00 -0.74 0.00 0.00 36.82 36.96 2q6n h ILE 353 CO 0.01 0.00 0.60 0.45 0.00 0.00 0.00 178.15 179.21 2q6n h HIS 354 N -0.10 1.02 -0.29 1.37 3.86 -1.20 0.18 115.15 119.99 2q6n h HIS 354 Ca 0.18 0.04 -0.06 0.00 -1.16 0.00 0.00 60.37 59.36 2q6n h HIS 354 Cb 0.38 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 2q6n h HIS 354 CO -0.39 0.10 -0.06 1.49 0.86 0.00 0.00 177.93 179.94 2q6n h GLU 355 N 0.62 0.55 -0.89 2.45 4.57 0.01 -0.11 114.58 121.78 2q6n h GLU 355 Ca 0.63 -0.20 0.09 0.00 -1.18 0.00 0.00 59.36 58.69 2q6n h GLU 355 Cb 1.16 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 29.65 2q6n h GLU 355 CO -0.45 0.74 0.57 0.82 -1.18 0.00 0.00 179.01 179.51 2q6n h ILE 356 N 0.32 1.00 -0.14 2.32 2.04 0.11 0.13 117.51 123.28 2q6n h ILE 356 Ca 0.08 -0.31 -0.23 0.00 1.00 0.00 0.00 64.86 65.39 2q6n h ILE 356 Cb 0.53 -0.00 0.01 0.00 -0.74 0.00 0.00 36.82 36.62 2q6n h ILE 356 CO 0.03 0.17 -0.80 1.56 0.00 0.00 0.00 178.15 179.11 2q6n h GLN 357 N 0.92 0.79 0.53 2.37 4.20 -0.92 0.38 115.11 123.38 2q6n h GLN 357 Ca 0.40 -0.66 -0.02 0.00 0.06 0.00 0.00 58.65 58.43 2q6n h GLN 357 Cb 0.35 0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 2q6n h GLN 357 CO -0.17 1.26 -0.31 -0.09 -0.67 0.00 0.00 178.83 178.86 2q6n h ARG 358 N 0.53 -0.76 0.00 1.46 2.43 0.26 -0.80 114.38 117.50 2q6n h ARG 358 Ca -0.06 0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2q6n h ARG 358 Cb 1.43 0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 31.15 2q6n h ARG 358 CO 0.16 -0.50 -0.11 -0.07 -1.51 0.00 0.00 179.97 177.94 2q6n h LEU 359 N -0.78 0.00 0.38 3.80 -0.00 -0.90 -2.94 115.31 114.87 2q6n h LEU 359 Ca -0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.80 2q6n h LEU 359 Cb 0.62 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.26 2q6n h LEU 359 CO 0.09 0.11 -0.38 1.23 -0.00 0.00 0.00 178.44 179.48 2q6n h GLY 360 N 0.36 -0.91 -6.44 0.83 0.00 0.26 -3.47 103.07 93.71 2q6n h GLY 360 Ca -0.00 0.44 -0.46 0.00 0.00 0.00 0.00 47.33 47.32 2q6n h GLY 360 CO 0.01 -0.31 -0.92 1.34 0.00 0.00 0.00 176.54 176.66 2q6n n ASP 361 N -5.48 -5.13 0.00 0.19 2.03 -0.35 -4.82 116.55 102.99 2q6n n ASP 361 Ca -0.10 -1.02 0.06 0.00 0.52 0.00 0.00 54.79 54.24 2q6n n ASP 361 Cb 0.38 -2.80 0.27 0.00 -0.72 0.00 0.00 41.12 38.26 2q6n n ASP 361 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2q6n n LEU 362 N -4.02 0.00 -3.35 -2.67 7.99 -1.26 -4.12 117.00 109.58 2q6n n LEU 362 Ca -0.12 0.40 -0.14 0.00 -0.01 0.00 0.00 56.01 56.13 2q6n n LEU 362 Cb 0.59 -0.40 -0.07 0.00 -0.11 0.00 0.00 43.42 43.43 2q6n n LEU 362 CO 0.68 -0.24 -0.13 -0.63 -1.51 0.00 0.00 177.39 175.56 2q6n s ILE 363 N -2.81 -0.43 0.02 -0.08 1.01 -1.26 -2.40 121.20 115.26 2q6n s ILE 363 Ca 0.08 -0.77 -0.08 0.00 0.00 0.00 0.00 60.65 59.88 2q6n s ILE 363 Cb 0.08 -0.69 -0.04 0.00 0.01 0.00 0.00 42.46 41.82 2q6n s ILE 363 CO 0.20 -0.49 1.13 -0.65 0.00 0.00 0.00 174.94 175.14 2q6n h PRO 364 N 7.32 -0.18 -1.47 2.79 0.11 -1.76 -3.26 132.00 135.55 2q6n h PRO 364 Ca 0.01 0.01 -0.68 0.00 0.11 0.00 0.00 66.00 65.46 2q6n h PRO 364 Cb 1.08 0.04 -0.33 0.00 0.11 0.00 0.00 31.00 31.90 2q6n h PRO 364 CO 0.22 -0.12 0.36 1.97 -0.21 0.00 0.00 178.00 180.22 2q6n n PHE 365 N -3.17 3.11 -0.38 0.65 1.16 -1.26 -1.08 117.46 116.49 2q6n n PHE 365 Ca -0.02 -2.66 0.00 0.00 -1.87 0.00 0.00 57.45 52.90 2q6n n PHE 365 Cb 0.10 -0.89 0.00 0.00 -1.61 0.00 0.00 39.48 37.08 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 -0.65 0.59 3.19 4.97 0.00 -1.15 -4.27 105.19 107.87 2q6n n GLY 366 Ca 0.52 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 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 0.00 3.01 0.00 1.61 1.01 -1.26 -4.97 120.40 119.79 2q6n s VAL 367 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 61.98 60.73 2q6n s VAL 367 Cb 0.00 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.72 2q6n s VAL 367 CO 0.00 -0.01 0.00 -2.65 0.00 0.00 0.00 175.10 172.44 2q6n n PRO 368 N 4.65 0.00 -3.82 2.72 -0.02 -1.26 -4.71 135.00 132.56 2q6n n PRO 368 Ca -0.14 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.12 2q6n n PRO 368 Cb 0.45 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.89 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 0.00 2.82 -0.13 6.00 3.76 0.03 0.71 115.29 128.49 2q6n s HIS 369 Ca 0.00 -0.36 -0.13 0.00 -0.15 0.00 0.00 55.06 54.42 2q6n s HIS 369 Cb 0.00 -1.85 0.03 0.00 1.11 0.00 0.00 32.58 31.87 2q6n s HIS 369 CO 0.00 0.15 0.36 0.95 -0.85 0.00 0.00 174.74 175.35 2q6n s THR 370 N -2.37 0.01 -0.19 1.30 -4.23 0.19 0.05 115.64 110.40 2q6n s THR 370 Ca 0.42 -0.04 -0.29 0.00 -1.18 0.00 0.00 61.69 60.59 2q6n s THR 370 Cb -0.04 -0.52 -0.00 0.00 1.34 0.00 0.00 72.50 73.27 2q6n s THR 370 CO 0.26 -0.02 1.16 0.68 -0.54 0.00 0.00 174.62 176.16 2q6n s VAL 371 N 0.05 4.46 0.60 2.29 -7.23 -0.12 -0.60 120.40 119.86 2q6n s VAL 371 Ca -0.01 1.76 0.28 0.00 -1.81 0.00 0.00 61.98 62.20 2q6n s VAL 371 Cb -0.03 -4.14 0.39 0.00 0.56 0.00 0.00 36.38 33.17 2q6n s VAL 371 CO 0.01 -0.15 1.50 0.71 -0.31 0.00 0.00 175.10 176.87 2q6n h THR 372 N 5.45 0.11 0.00 5.32 1.35 -1.76 -0.57 112.91 122.82 2q6n h THR 372 Ca -0.24 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 2q6n h THR 372 Cb 1.09 0.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 2q6n h THR 372 CO 0.97 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 178.53 2q6n n LYS 373 N -3.39 0.00 -0.47 4.72 -0.00 -1.26 -4.57 118.16 113.20 2q6n n LYS 373 Ca 0.19 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.31 2q6n n LYS 373 Cb 1.25 0.00 -0.02 0.00 -0.00 0.00 0.00 35.03 36.26 2q6n n LYS 373 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2q6n n ASP 374 N 0.00 -0.03 -3.92 -5.58 8.00 -1.26 -4.59 116.55 109.16 2q6n n ASP 374 Ca 0.00 0.36 -0.11 0.00 0.71 0.00 0.00 54.79 55.75 2q6n n ASP 374 Cb 0.00 -0.29 -0.13 0.00 -0.02 0.00 0.00 41.12 40.68 2q6n n ASP 374 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2q6n s THR 375 N -0.02 0.08 -0.12 -3.53 2.01 0.49 -4.90 115.64 109.65 2q6n s THR 375 Ca 0.28 -0.42 -0.08 0.00 0.31 0.00 0.00 61.69 61.78 2q6n s THR 375 Cb -0.39 -0.15 -0.04 0.00 0.01 0.00 0.00 72.50 71.93 2q6n s THR 375 CO 0.18 -0.21 0.16 -1.58 -0.69 0.00 0.00 174.62 172.48 2q6n s GLN 376 N -0.65 3.58 -0.30 4.92 0.74 -1.26 -0.86 119.66 125.83 2q6n s GLN 376 Ca -0.07 -0.10 -0.13 0.00 0.05 0.00 0.00 55.36 55.11 2q6n s GLN 376 Cb -0.04 -3.22 0.14 0.00 1.10 0.00 0.00 33.01 30.98 2q6n s GLN 376 CO -0.00 0.71 0.82 0.12 -0.55 0.00 0.00 175.29 176.39 2q6n s PHE 377 N -0.84 -0.96 -1.21 1.67 5.36 -0.45 -4.96 117.98 116.60 2q6n s PHE 377 Ca 0.15 1.72 -0.09 0.00 -0.96 0.00 0.00 56.93 57.75 2q6n s PHE 377 Cb -0.12 0.57 0.08 0.00 -0.34 0.00 0.00 43.02 43.21 2q6n s PHE 377 CO 0.04 -0.48 0.42 0.54 -1.46 0.00 0.00 175.22 174.29 2q6n n ARG 378 N 4.86 -3.06 -0.98 10.12 1.74 -1.26 -0.04 116.66 128.04 2q6n n ARG 378 Ca -0.13 0.41 0.00 0.00 -0.77 0.00 0.00 57.85 57.36 2q6n n ARG 378 Cb 0.53 -5.08 0.00 0.00 -1.02 0.00 0.00 32.46 26.88 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 -1.08 0.80 3.70 -0.13 0.00 -1.26 -5.02 105.19 102.19 2q6n n GLY 379 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.19 2.90 -0.21 1.61 2.02 0.95 -4.93 117.35 116.49 2q6n s TYR 380 Ca 0.00 -0.12 0.02 0.00 -0.37 0.00 0.00 57.07 56.59 2q6n s TYR 380 Cb 0.00 -1.38 0.04 0.00 -0.40 0.00 0.00 41.96 40.22 2q6n s TYR 380 CO 0.00 0.53 -0.14 0.08 -1.57 0.00 0.00 175.55 174.45 2q6n s VAL 381 N -1.82 1.99 -0.42 0.71 1.01 -0.87 -1.33 120.40 119.67 2q6n s VAL 381 Ca 0.29 -1.21 -0.19 0.00 0.00 0.00 0.00 61.98 60.86 2q6n s VAL 381 Cb -0.09 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.33 2q6n s VAL 381 CO 0.20 0.24 0.56 -0.63 0.00 0.00 0.00 175.10 175.47 2q6n s ILE 382 N 1.25 4.93 1.17 2.22 1.01 -0.04 -4.16 121.20 127.58 2q6n s ILE 382 Ca -0.02 0.03 -0.17 0.00 0.00 0.00 0.00 60.65 60.49 2q6n s ILE 382 Cb -0.16 -4.12 0.19 0.00 0.01 0.00 0.00 42.46 38.38 2q6n s ILE 382 CO -0.09 -0.48 0.36 -0.81 0.00 0.00 0.00 174.94 173.92 2q6n n PRO 383 N 5.99 -2.37 -2.22 2.79 -0.04 -1.26 -0.38 135.00 137.51 2q6n n PRO 383 Ca -0.04 -0.68 -0.42 0.00 -0.04 0.00 0.00 63.50 62.32 2q6n n PRO 383 Cb 0.48 -1.78 -0.03 0.00 -0.04 0.00 0.00 33.50 32.14 2q6n n PRO 383 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2q6n s LYS 384 N -3.83 4.25 0.00 0.54 2.20 -1.26 -2.93 119.74 118.71 2q6n s LYS 384 Ca 0.57 1.95 0.00 0.00 -0.36 0.00 0.00 55.97 58.13 2q6n s LYS 384 Cb -0.14 -3.70 0.00 0.00 -1.51 0.00 0.00 37.83 32.49 2q6n s LYS 384 CO 0.59 -0.66 0.00 0.09 -0.36 0.00 0.00 175.35 175.02 2q6n n ASN 385 N 5.97 -2.36 -4.75 1.43 3.02 -0.22 -4.84 115.26 113.51 2q6n n ASN 385 Ca 0.14 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.28 2q6n n ASN 385 Cb 0.44 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 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 -2.00 3.04 0.23 3.41 2.01 -1.15 -4.61 115.64 116.57 2q6n s THR 386 Ca 0.00 0.92 -0.30 0.00 0.31 0.00 0.00 61.69 62.62 2q6n s THR 386 Cb 0.00 -3.59 -0.09 0.00 0.01 0.00 0.00 72.50 68.84 2q6n s THR 386 CO 0.00 0.17 0.99 -1.61 -0.69 0.00 0.00 174.62 173.47 2q6n s GLU 387 N -0.66 4.78 -0.05 4.92 2.02 -1.25 -0.94 118.70 127.52 2q6n s GLU 387 Ca 0.54 1.57 0.03 0.00 0.02 0.00 0.00 54.97 57.12 2q6n s GLU 387 Cb -0.38 -3.27 0.01 0.00 0.10 0.00 0.00 34.13 30.59 2q6n s GLU 387 CO 0.43 0.39 -0.12 0.08 0.02 0.00 0.00 175.26 176.06 2q6n s VAL 388 N -0.97 1.05 -0.36 2.63 1.01 0.11 0.50 120.40 124.38 2q6n s VAL 388 Ca 0.43 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.91 2q6n s VAL 388 Cb -0.27 -0.95 0.08 0.00 0.00 0.00 0.00 36.38 35.23 2q6n s VAL 388 CO 0.34 0.33 0.12 -0.36 0.00 0.00 0.00 175.10 175.52 2q6n s PHE 389 N 0.46 3.41 -0.72 5.22 0.40 -0.82 -0.79 117.98 125.14 2q6n s PHE 389 Ca -0.10 -2.02 -0.27 0.00 -0.60 0.00 0.00 56.93 53.95 2q6n s PHE 389 Cb -0.13 -2.65 0.02 0.00 0.51 0.00 0.00 43.02 40.77 2q6n s PHE 389 CO 0.02 -0.87 1.38 -2.14 0.70 0.00 0.00 175.22 174.32 2q6n s PRO 390 N 1.24 3.09 -0.73 0.24 0.02 -1.26 -2.60 135.00 135.00 2q6n s PRO 390 Ca 0.02 -0.08 -0.24 0.00 0.02 0.00 0.00 61.00 60.71 2q6n s PRO 390 Cb -0.21 -4.22 -0.19 0.00 0.02 0.00 0.00 34.50 29.91 2q6n s PRO 390 CO -0.02 -2.25 1.88 0.28 -0.33 0.00 0.00 177.00 176.56 2q6n n VAL 391 N 6.53 1.48 -0.36 3.83 0.31 -0.96 -2.94 118.33 126.22 2q6n n VAL 391 Ca 0.06 -1.35 0.37 0.00 -0.01 0.00 0.00 64.34 63.41 2q6n n VAL 391 Cb 0.50 -2.23 0.75 0.00 -0.91 0.00 0.00 33.84 31.94 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 15.44 0.00 -0.53 7.52 3.38 -1.50 0.66 115.31 140.28 2q6n h LEU 392 Ca 0.35 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.21 2q6n h LEU 392 Cb 0.73 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2q6n h LEU 392 CO 1.82 0.00 -0.08 -1.28 0.09 0.00 0.00 178.44 179.00 2q6n h SER 393 N 0.00 0.99 0.10 -0.43 0.87 -1.33 0.13 113.55 113.88 2q6n h SER 393 Ca 0.61 -0.34 -0.02 0.00 -1.23 0.00 0.00 61.79 60.81 2q6n h SER 393 Cb 2.54 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 64.23 2q6n h SER 393 CO -0.01 1.10 -0.08 0.77 -0.53 0.00 0.00 176.83 178.08 2q6n h SER 394 N 0.86 0.00 0.53 6.23 4.64 0.07 0.37 113.55 126.26 2q6n h SER 394 Ca 0.14 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.17 2q6n h SER 394 Cb 0.63 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 2q6n h SER 394 CO 0.04 0.08 -1.49 0.00 -0.87 0.00 0.00 176.83 174.60 2q6n h ALA 395 N 1.92 0.36 0.00 5.18 0.00 -1.31 -2.82 119.26 122.59 2q6n h ALA 395 Ca -0.00 -1.14 -0.05 0.00 0.00 0.00 0.00 54.91 53.72 2q6n h ALA 395 Cb 0.15 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2q6n h ALA 395 CO 0.01 1.23 -0.24 -0.07 0.00 0.00 0.00 179.25 180.18 2q6n h LEU 396 N 0.05 0.00 -3.06 0.00 3.38 0.53 -3.17 115.31 113.05 2q6n h LEU 396 Ca -0.22 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 2q6n h LEU 396 Cb 1.98 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.71 2q6n h LEU 396 CO 0.14 0.24 -0.28 1.41 0.09 0.00 0.00 178.44 180.04 2q6n n HIS 397 N -3.31 0.18 -2.47 1.13 8.25 0.12 -4.88 115.22 114.25 2q6n n HIS 397 Ca 0.01 -1.34 -0.43 0.00 -0.26 0.00 0.00 57.72 55.70 2q6n n HIS 397 Cb 0.49 -0.26 -0.02 0.00 1.12 0.00 0.00 29.99 31.32 2q6n n HIS 397 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2q6n s ASP 398 N -2.99 7.02 0.09 0.41 2.15 -1.06 -4.76 116.67 117.53 2q6n s ASP 398 Ca 0.37 1.71 0.19 0.00 0.43 0.00 0.00 52.55 55.26 2q6n s ASP 398 Cb 0.35 -2.55 0.80 0.00 -0.30 0.00 0.00 42.92 41.22 2q6n s ASP 398 CO -0.03 -0.66 1.61 -0.81 -0.17 0.00 0.00 175.17 175.11 2q6n n PRO 399 N 5.88 0.07 0.09 4.34 -0.04 -1.26 -2.20 135.00 141.88 2q6n n PRO 399 Ca 0.12 0.27 -0.01 0.00 -0.04 0.00 0.00 63.50 63.84 2q6n n PRO 399 Cb 0.46 -1.63 -0.04 0.00 -0.04 0.00 0.00 33.50 32.24 2q6n n PRO 399 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2q6n h ARG 400 N 0.00 0.00 -0.00 0.54 3.08 -1.99 -3.35 114.38 112.67 2q6n h ARG 400 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2q6n h ARG 400 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2q6n h ARG 400 CO 0.00 0.59 -0.39 0.66 -1.07 0.00 0.00 179.97 179.76 2q6n n TYR 401 N -3.19 0.00 -3.84 3.04 4.02 -1.18 -4.93 117.16 111.09 2q6n n TYR 401 Ca -0.02 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.62 2q6n n TYR 401 Cb 0.83 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.98 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 -1.80 1.06 -0.07 -0.72 0.08 -0.94 -4.79 117.98 110.81 2q6n s PHE 402 Ca 0.07 -0.44 0.00 0.00 0.12 0.00 0.00 56.93 56.67 2q6n s PHE 402 Cb 0.09 -1.01 0.00 0.00 -0.57 0.00 0.00 43.02 41.53 2q6n s PHE 402 CO 0.38 -0.42 0.71 -0.85 -0.10 0.00 0.00 175.22 174.94 2q6n n GLU 403 N 5.05 0.74 0.00 0.44 0.28 -1.26 -3.84 120.64 122.04 2q6n n GLU 403 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.90 2q6n n GLU 403 Cb 0.50 -1.15 0.00 0.00 1.43 0.00 0.00 31.44 32.22 2q6n n GLU 403 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2q6n n THR 404 N 0.60 0.00 0.05 3.84 5.66 -1.26 -5.04 114.28 118.13 2q6n n THR 404 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2q6n n THR 404 Cb 0.36 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.14 2q6n n THR 404 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2q6n n PRO 405 N 0.00 0.04 -1.08 1.09 -0.04 -1.25 -1.89 135.00 131.86 2q6n n PRO 405 Ca 0.00 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.48 2q6n n PRO 405 Cb 0.00 -1.01 0.01 0.00 -0.04 0.00 0.00 33.50 32.46 2q6n n PRO 405 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2q6n n ASN 406 N 0.09 0.49 -3.67 3.54 4.13 -1.26 -4.73 115.26 113.86 2q6n n ASN 406 Ca 0.00 -1.96 -0.09 0.00 1.68 0.00 0.00 54.58 54.20 2q6n n ASN 406 Cb 0.01 -0.22 -0.09 0.00 -1.54 0.00 0.00 39.78 37.94 2q6n n ASN 406 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2q6n s THR 407 N 0.00 -0.01 0.02 3.41 2.01 -0.79 -5.11 115.64 115.16 2q6n s THR 407 Ca 0.19 0.04 -0.38 0.00 0.31 0.00 0.00 61.69 61.85 2q6n s THR 407 Cb 0.22 -0.80 -0.17 0.00 0.01 0.00 0.00 72.50 71.76 2q6n s THR 407 CO -0.09 0.02 1.36 0.33 -0.69 0.00 0.00 174.62 175.55 2q6n n PHE 408 N 4.14 1.47 -2.80 4.92 7.35 -1.26 -4.89 117.46 126.40 2q6n n PHE 408 Ca -0.21 0.69 -0.03 0.00 -0.76 0.00 0.00 57.45 57.14 2q6n n PHE 408 Cb 0.57 -2.32 0.01 0.00 0.35 0.00 0.00 39.48 38.10 2q6n n PHE 408 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2q6n s ASN 409 N 0.86 -1.13 0.64 -2.13 3.84 -1.26 -5.00 114.94 110.75 2q6n s ASN 409 Ca 0.87 -1.22 0.18 0.00 0.21 0.00 0.00 52.86 52.91 2q6n s ASN 409 Cb -1.02 1.48 0.82 0.00 -0.55 0.00 0.00 41.25 41.98 2q6n s ASN 409 CO 0.51 -0.05 1.41 -0.65 -2.79 0.00 0.00 177.10 175.53 2q6n h PRO 410 N 5.08 0.00 -0.83 0.43 0.11 -1.90 -1.74 132.00 133.16 2q6n h PRO 410 Ca 0.04 0.00 0.23 0.00 0.11 0.00 0.00 66.00 66.38 2q6n h PRO 410 Cb 1.14 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 2q6n h PRO 410 CO -0.01 0.00 0.59 0.78 -0.21 0.00 0.00 178.00 179.15 2q6n h GLY 411 N 0.00 0.20 1.91 -0.55 0.00 -1.94 0.10 103.07 102.79 2q6n h GLY 411 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2q6n h GLY 411 CO -0.00 -0.00 0.05 0.45 0.00 0.00 0.00 176.54 177.03 2q6n h HIS 412 N 0.09 0.00 0.00 5.60 3.86 -1.72 -2.21 115.15 120.78 2q6n h HIS 412 Ca 0.40 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.61 2q6n h HIS 412 Cb 1.46 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.93 2q6n h HIS 412 CO -0.00 0.00 -0.01 1.19 0.86 0.00 0.00 177.93 179.97 2q6n n PHE 413 N -3.11 0.00 -4.04 2.45 3.72 0.35 -4.74 117.46 112.09 2q6n n PHE 413 Ca -0.03 -0.96 -0.15 0.00 -0.05 0.00 0.00 57.45 56.25 2q6n n PHE 413 Cb 0.11 -0.15 -0.15 0.00 -0.94 0.00 0.00 39.48 38.36 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 -2.77 1.77 0.66 4.37 1.43 -0.83 -0.64 118.68 122.67 2q6n s LEU 414 Ca 0.31 -0.06 -0.00 0.00 -1.03 0.00 0.00 54.13 53.35 2q6n s LEU 414 Cb 0.27 -0.20 0.09 0.00 0.03 0.00 0.00 46.19 46.37 2q6n s LEU 414 CO 0.03 0.00 0.92 1.51 0.23 0.00 0.00 176.35 179.04 2q6n s ASP 415 N 0.23 4.71 0.12 2.29 1.47 -0.93 -4.87 116.67 119.70 2q6n s ASP 415 Ca -0.02 -0.20 0.03 0.00 1.18 0.00 0.00 52.55 53.54 2q6n s ASP 415 Cb -0.05 -0.38 0.18 0.00 -0.34 0.00 0.00 42.92 42.34 2q6n s ASP 415 CO -0.01 -1.59 0.87 0.00 0.68 0.00 0.00 175.17 175.12 2q6n n ALA 416 N -2.66 0.43 -0.08 2.11 0.00 -1.26 -0.68 120.51 118.37 2q6n n ALA 416 Ca 0.12 0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.66 2q6n n ALA 416 Cb 0.60 -0.47 0.16 0.00 0.00 0.00 0.00 19.45 19.73 2q6n n ALA 416 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2q6n n ASN 417 N -1.48 2.90 -1.85 0.00 3.02 -1.26 -4.98 115.26 111.61 2q6n n ASN 417 Ca -0.00 -1.92 -0.11 0.00 -0.03 0.00 0.00 54.58 52.51 2q6n n ASN 417 Cb 0.34 -0.22 0.03 0.00 -0.61 0.00 0.00 39.78 39.32 2q6n n ASN 417 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2q6n n GLY 418 N 0.67 0.24 3.09 7.41 0.00 0.15 -5.04 105.19 111.71 2q6n n GLY 418 Ca 0.12 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 2q6n n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q6n s ALA 419 N -3.09 1.38 0.35 4.61 0.00 -1.26 -4.78 121.76 118.97 2q6n s ALA 419 Ca 0.25 -0.57 -0.24 0.00 0.00 0.00 0.00 51.96 51.39 2q6n s ALA 419 Cb -0.11 -0.50 -0.14 0.00 0.00 0.00 0.00 23.12 22.36 2q6n s ALA 419 CO 0.31 0.21 0.50 -0.11 0.00 0.00 0.00 175.76 176.67 2q6n n LEU 420 N 3.36 -0.68 -3.72 0.00 7.94 -1.25 -2.18 117.00 120.47 2q6n n LEU 420 Ca -0.19 0.98 -0.21 0.00 -1.11 0.00 0.00 56.01 55.47 2q6n n LEU 420 Cb 0.53 -1.05 -0.18 0.00 0.53 0.00 0.00 43.42 43.25 2q6n n LEU 420 CO 0.25 -2.99 -0.36 -0.75 -1.11 0.00 0.00 177.39 172.43 2q6n s LYS 421 N -1.32 0.21 0.43 1.96 2.20 0.19 -4.76 119.74 118.65 2q6n s LYS 421 Ca 0.62 0.26 -0.25 0.00 -0.36 0.00 0.00 55.97 56.24 2q6n s LYS 421 Cb -0.70 -0.69 -0.10 0.00 -1.51 0.00 0.00 37.83 34.83 2q6n s LYS 421 CO 0.59 -0.31 1.17 -2.13 -0.36 0.00 0.00 175.35 174.31 2q6n n ARG 422 N 5.18 1.67 -3.85 4.03 0.63 -1.26 -4.56 116.66 118.51 2q6n n ARG 422 Ca -0.06 0.60 -0.29 0.00 -0.92 0.00 0.00 57.85 57.18 2q6n n ARG 422 Cb 0.50 -2.26 -0.16 0.00 0.45 0.00 0.00 32.46 30.99 2q6n n ARG 422 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2q6n s ASN 423 N -0.65 3.45 0.00 6.15 3.84 -1.26 -5.01 114.94 121.46 2q6n s ASN 423 Ca 0.63 -1.04 0.00 0.00 0.21 0.00 0.00 52.86 52.66 2q6n s ASN 423 Cb -0.52 -0.92 0.00 0.00 -0.55 0.00 0.00 41.25 39.26 2q6n s ASN 423 CO 0.57 -0.27 0.77 -0.62 -2.79 0.00 0.00 177.10 174.75 2q6n n GLU 424 N 4.84 0.00 0.02 0.43 -0.58 -1.26 -1.25 120.64 122.84 2q6n n GLU 424 Ca -0.10 0.28 0.11 0.00 -0.42 0.00 0.00 57.16 57.04 2q6n n GLU 424 Cb 0.45 -1.53 0.10 0.00 -0.57 0.00 0.00 31.44 29.89 2q6n n GLU 424 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2q6n n GLY 425 N -1.27 -1.21 3.50 0.62 0.00 -1.26 -4.80 105.19 100.77 2q6n n GLY 425 Ca 0.00 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 2q6n n GLY 425 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2q6n s PHE 426 N -3.10 2.52 -0.39 1.61 5.36 -0.38 -3.97 117.98 119.64 2q6n s PHE 426 Ca 0.07 -0.39 0.09 0.00 -0.96 0.00 0.00 56.93 55.74 2q6n s PHE 426 Cb 0.16 -4.45 0.27 0.00 -0.34 0.00 0.00 43.02 38.66 2q6n s PHE 426 CO 0.77 -1.83 0.57 0.00 -1.46 0.00 0.00 175.22 173.27 2q6n n MET 427 N 8.40 0.77 0.15 10.12 0.00 -1.26 -4.92 117.12 130.37 2q6n n MET 427 Ca 0.01 -3.23 0.13 0.00 0.00 0.00 0.00 57.70 54.61 2q6n n MET 427 Cb 0.47 -1.32 0.30 0.00 0.00 0.00 0.00 33.22 32.67 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 3.78 0.00 -0.40 3.17 0.13 -1.91 -2.90 132.00 133.86 2q6n h PRO 428 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2q6n h PRO 428 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2q6n h PRO 428 CO 0.47 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.43 2q6n n PHE 429 N -2.60 0.52 -4.36 1.56 3.72 -1.26 -4.91 117.46 110.13 2q6n n PHE 429 Ca 0.05 -0.26 0.01 0.00 -0.05 0.00 0.00 57.45 57.20 2q6n n PHE 429 Cb 0.47 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.01 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 1.42 -3.94 -4.00 4.37 2.88 -1.10 -1.49 113.62 111.77 2q6n n SER 430 Ca 0.20 0.07 -0.09 0.00 -1.33 0.00 0.00 58.87 57.72 2q6n n SER 430 Cb 0.59 -0.21 -0.10 0.00 -0.75 0.00 0.00 64.21 63.74 2q6n n SER 430 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2q6n s LEU 431 N 0.00 2.19 0.00 2.46 1.43 -1.26 -4.75 118.68 118.75 2q6n s LEU 431 Ca 0.00 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 2q6n s LEU 431 Cb 0.00 0.27 0.00 0.00 0.03 0.00 0.00 46.19 46.49 2q6n s LEU 431 CO 0.00 -0.45 0.00 0.61 0.23 0.00 0.00 176.35 176.74 2q6n n GLY 432 N 0.93 -0.51 0.07 -3.19 0.00 -1.26 -4.35 105.19 96.89 2q6n n GLY 432 Ca -0.20 -2.22 0.10 0.00 0.00 0.00 0.00 46.02 43.71 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 -0.01 0.11 0.00 1.61 5.02 -1.26 -2.15 118.16 121.47 2q6n n LYS 433 Ca 0.00 0.33 0.11 0.00 -2.02 0.00 0.00 58.31 56.73 2q6n n LYS 433 Cb 0.00 -1.70 0.05 0.00 -0.02 0.00 0.00 35.03 33.35 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 -1.91 0.42 -1.12 1.97 5.12 -1.26 -5.01 116.66 114.86 2q6n n ARG 434 Ca 0.03 -0.32 -0.36 0.00 -1.93 0.00 0.00 57.85 55.27 2q6n n ARG 434 Cb 0.21 -1.49 -0.00 0.00 -1.16 0.00 0.00 32.46 30.02 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 -1.01 0.52 -1.41 0.55 3.06 -0.92 -4.58 119.36 115.58 2q6n n ILE 435 Ca 0.07 -0.43 -0.59 0.00 -2.50 0.00 0.00 62.75 59.30 2q6n n ILE 435 Cb 0.37 0.00 -0.10 0.00 0.54 0.00 0.00 39.64 40.45 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 9.08 -0.07 -0.58 0.00 5.85 -1.92 -1.72 115.31 125.95 2q6n h LEU 437 Ca -0.22 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2q6n h LEU 437 Cb 1.38 0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.55 2q6n h LEU 437 CO 1.05 -0.00 0.00 0.61 -0.34 0.00 0.00 178.44 179.75 2q6n n GLY 438 N -1.28 0.02 0.38 3.75 0.00 -1.26 -4.22 105.19 102.56 2q6n n GLY 438 Ca 0.05 -0.09 0.23 0.00 0.00 0.00 0.00 46.02 46.21 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 0.47 0.38 0.00 1.61 4.81 -1.68 -1.27 114.58 118.91 2q6n h GLU 439 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2q6n h GLU 439 Cb 0.26 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2q6n h GLU 439 CO 0.02 0.25 0.00 0.41 -0.73 0.00 0.00 179.01 178.96 2q6n n GLY 440 N -1.38 -2.77 0.42 1.92 0.00 -1.26 -2.27 105.19 99.85 2q6n n GLY 440 Ca 0.29 0.13 -0.13 0.00 0.00 0.00 0.00 46.02 46.31 2q6n n GLY 440 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2q6n h ILE 441 N 0.00 0.09 -0.86 -0.61 2.04 -1.80 -2.77 117.51 113.60 2q6n h ILE 441 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 2q6n h ILE 441 Cb 0.00 0.09 -0.12 0.00 -0.74 0.00 0.00 36.82 36.05 2q6n h ILE 441 CO 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 178.15 177.71 2q6n n ALA 442 N -2.97 -0.39 0.12 1.87 0.00 -0.51 0.66 120.51 119.29 2q6n n ALA 442 Ca -0.05 0.77 0.11 0.00 0.00 0.00 0.00 53.44 54.28 2q6n n ALA 442 Cb 0.37 -0.22 0.60 0.00 0.00 0.00 0.00 19.45 20.21 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 0.13 0.00 0.00 3.08 -1.17 -1.23 114.38 115.19 2q6n h ARG 443 Ca 0.20 -0.01 -0.22 0.00 0.07 0.00 0.00 59.98 60.02 2q6n h ARG 443 Cb 0.41 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 2q6n h ARG 443 CO -0.82 0.09 -1.21 1.15 -1.07 0.00 0.00 179.97 178.10 2q6n h THR 444 N 0.13 1.22 -0.32 2.04 2.02 0.35 -2.94 112.91 115.42 2q6n h THR 444 Ca 0.12 -2.92 -0.07 0.00 0.77 0.00 0.00 66.41 64.31 2q6n h THR 444 Cb 0.30 2.58 -0.01 0.00 -1.74 0.00 0.00 68.15 69.28 2q6n h THR 444 CO -0.02 0.70 -0.09 -0.33 0.37 0.00 0.00 175.52 176.16 2q6n h GLU 445 N 0.00 0.62 0.33 6.66 5.08 0.03 -2.81 114.58 124.50 2q6n h GLU 445 Ca -0.11 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2q6n h GLU 445 Cb 1.79 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.97 2q6n h GLU 445 CO 0.10 0.81 -0.44 -0.07 -1.00 0.00 0.00 179.01 178.40 2q6n h LEU 446 N 0.40 -1.24 0.37 1.33 3.38 -1.31 -0.10 115.31 118.14 2q6n h LEU 446 Ca 0.08 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2q6n h LEU 446 Cb 0.58 0.43 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 2q6n h LEU 446 CO 0.03 -0.57 -0.33 0.15 0.09 0.00 0.00 178.44 177.82 2q6n h PHE 447 N -0.82 -0.88 -0.41 1.13 3.57 -1.55 0.64 116.94 118.63 2q6n h PHE 447 Ca -0.02 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 2q6n h PHE 447 Cb 0.76 0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.81 2q6n h PHE 447 CO -0.28 -0.47 0.23 -0.07 -2.23 0.00 0.00 178.31 175.48 2q6n h LEU 448 N -0.71 0.52 -0.17 0.59 3.38 -1.53 -1.51 115.31 115.87 2q6n h LEU 448 Ca -0.03 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2q6n h LEU 448 Cb 0.63 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2q6n h LEU 448 CO -0.04 0.46 -0.05 -0.26 0.09 0.00 0.00 178.44 178.64 2q6n h PHE 449 N 0.53 0.38 -0.49 1.13 0.04 -0.91 -0.39 116.94 117.23 2q6n h PHE 449 Ca 0.15 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.84 2q6n h PHE 449 Cb 0.06 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.09 2q6n h PHE 449 CO -0.02 0.61 0.32 0.35 -0.60 0.00 0.00 178.31 178.97 2q6n h PHE 450 N 0.04 0.62 0.26 -0.55 3.04 0.33 -2.69 116.94 117.99 2q6n h PHE 450 Ca 0.04 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.99 2q6n h PHE 450 Cb 0.49 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 38.79 2q6n h PHE 450 CO 0.05 0.40 -0.12 1.79 -2.02 0.00 0.00 178.31 178.41 2q6n h THR 451 N 0.67 0.00 -0.98 4.41 1.35 -1.29 -3.05 112.91 114.02 2q6n h THR 451 Ca 0.18 -0.43 0.24 0.00 -0.55 0.00 0.00 66.41 65.85 2q6n h THR 451 Cb -0.07 0.00 -0.18 0.00 -1.73 0.00 0.00 68.15 66.17 2q6n h THR 451 CO -0.04 0.00 -0.07 0.74 -0.25 0.00 0.00 175.52 175.90 2q6n h THR 452 N -0.78 0.03 0.54 6.82 2.02 -1.15 0.70 112.91 121.09 2q6n h THR 452 Ca -0.04 -0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 2q6n h THR 452 Cb 0.27 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 2q6n h THR 452 CO 0.06 0.00 -0.27 0.40 0.37 0.00 0.00 175.52 176.08 2q6n h ILE 453 N 0.01 0.44 0.00 3.11 2.04 -1.60 -1.65 117.51 119.86 2q6n h ILE 453 Ca 0.55 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.40 2q6n h ILE 453 Cb 1.04 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2q6n h ILE 453 CO -0.95 0.00 -0.07 -0.07 0.00 0.00 0.00 178.15 177.06 2q6n h LEU 454 N -0.74 0.00 -0.03 1.44 3.38 -0.82 0.15 115.31 118.68 2q6n h LEU 454 Ca -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2q6n h LEU 454 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2q6n h LEU 454 CO 0.11 0.07 -0.08 -0.61 0.09 0.00 0.00 178.44 178.02 2q6n h GLN 455 N 0.00 0.10 -0.06 1.13 4.15 0.65 -3.24 115.11 117.84 2q6n h GLN 455 Ca -0.00 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.35 2q6n h GLN 455 Cb 0.39 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.09 2q6n h GLN 455 CO 0.01 0.69 0.00 0.09 -1.93 0.00 0.00 178.83 177.69 2q6n n ASN 456 N -4.70 1.05 -2.10 -0.69 3.02 -0.65 -4.86 115.26 106.34 2q6n n ASN 456 Ca -0.08 -1.48 -0.08 0.00 -0.03 0.00 0.00 54.58 52.90 2q6n n ASN 456 Cb 0.35 -0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 39.47 2q6n n ASN 456 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2q6n n PHE 457 N -0.13 -0.95 -3.81 3.10 3.72 0.02 -2.24 117.46 117.17 2q6n n PHE 457 Ca 0.18 -1.30 -0.14 0.00 -0.05 0.00 0.00 57.45 56.14 2q6n n PHE 457 Cb 0.26 0.29 -0.15 0.00 -0.94 0.00 0.00 39.48 38.94 2q6n n PHE 457 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2q6n s SER 458 N -2.19 0.02 0.68 4.37 0.15 -0.51 -4.65 113.70 111.56 2q6n s SER 458 Ca 0.16 0.05 -0.15 0.00 0.70 0.00 0.00 55.95 56.71 2q6n s SER 458 Cb -0.00 -0.01 0.01 0.00 -1.71 0.00 0.00 66.02 64.30 2q6n s SER 458 CO 0.12 -0.07 1.13 0.27 1.20 0.00 0.00 173.24 175.88 2q6n s ILE 459 N 0.60 3.08 -0.30 6.45 -4.36 -1.26 -2.98 121.20 122.42 2q6n s ILE 459 Ca -0.05 0.50 -0.18 0.00 -0.26 0.00 0.00 60.65 60.66 2q6n s ILE 459 Cb -0.07 -3.02 0.20 0.00 1.25 0.00 0.00 42.46 40.82 2q6n s ILE 459 CO -0.02 -0.31 1.27 0.00 0.24 0.00 0.00 174.94 176.12 2q6n s ALA 460 N -2.30 -2.56 -0.20 2.27 0.00 -1.20 -4.91 121.76 112.86 2q6n s ALA 460 Ca 0.68 1.94 -0.27 0.00 0.00 0.00 0.00 51.96 54.31 2q6n s ALA 460 Cb -0.22 -1.93 0.08 0.00 0.00 0.00 0.00 23.12 21.06 2q6n s ALA 460 CO 0.43 -0.28 0.79 -1.54 0.00 0.00 0.00 175.76 175.16 2q6n s SER 461 N 0.87 -0.64 0.00 0.00 1.04 -1.26 -0.84 113.70 112.88 2q6n s SER 461 Ca -0.05 1.06 0.00 0.00 0.48 0.00 0.00 55.95 57.44 2q6n s SER 461 Cb -0.03 1.02 0.00 0.00 0.10 0.00 0.00 66.02 67.11 2q6n s SER 461 CO -0.11 -0.34 1.29 -0.81 0.98 0.00 0.00 173.24 174.25 2q6n n PRO 462 N 1.96 0.71 -3.84 4.02 -0.04 -1.26 -4.59 135.00 131.96 2q6n n PRO 462 Ca -0.15 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.01 2q6n n PRO 462 Cb 0.56 -1.14 -0.15 0.00 -0.04 0.00 0.00 33.50 32.72 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 0.53 1.37 0.13 0.52 1.01 -1.26 -5.11 120.40 117.60 2q6n s VAL 463 Ca 0.00 -1.68 -0.34 0.00 0.00 0.00 0.00 61.98 59.96 2q6n s VAL 463 Cb 0.00 -2.00 -0.17 0.00 0.00 0.00 0.00 36.38 34.21 2q6n s VAL 463 CO 0.00 -0.60 1.08 -2.65 0.00 0.00 0.00 175.10 172.92 2q6n n PRO 464 N 4.64 0.78 -0.32 2.72 -0.02 -1.26 -4.63 135.00 136.91 2q6n n PRO 464 Ca -0.01 0.28 0.23 0.00 -2.02 0.00 0.00 63.50 61.98 2q6n n PRO 464 Cb 0.42 -1.72 0.44 0.00 -0.02 0.00 0.00 33.50 32.62 2q6n n PRO 464 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2q6n n PRO 465 N 1.67 -0.07 0.20 0.52 -0.02 -1.26 0.16 135.00 136.20 2q6n n PRO 465 Ca 0.17 1.38 0.07 0.00 -2.02 0.00 0.00 63.50 63.10 2q6n n PRO 465 Cb 0.21 -2.35 0.35 0.00 -0.02 0.00 0.00 33.50 31.69 2q6n n PRO 465 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2q6n h GLU 466 N 0.00 0.00 -0.00 -0.52 9.09 -1.88 -2.93 114.58 118.34 2q6n h GLU 466 Ca 0.71 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.12 2q6n h GLU 466 Cb 1.73 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.83 2q6n h GLU 466 CO -0.82 0.33 -0.19 -0.25 0.05 0.00 0.00 179.01 178.13 2q6n n ASP 467 N -3.47 0.37 -4.67 3.06 9.92 0.42 -4.84 116.55 117.34 2q6n n ASP 467 Ca 0.00 -0.20 -0.42 0.00 -0.53 0.00 0.00 54.79 53.63 2q6n n ASP 467 Cb 0.50 -0.09 -0.03 0.00 -0.64 0.00 0.00 41.12 40.86 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 -2.76 4.09 -0.17 0.53 -1.09 -0.87 -4.92 121.20 116.00 2q6n s ILE 468 Ca 0.20 1.38 -0.05 0.00 -2.23 0.00 0.00 60.65 59.95 2q6n s ILE 468 Cb 0.19 -3.89 -0.03 0.00 -1.58 0.00 0.00 42.46 37.15 2q6n s ILE 468 CO 0.55 -0.06 0.00 -0.62 -1.23 0.00 0.00 174.94 173.59 2q6n s ASP 469 N 1.93 5.13 -0.04 3.58 3.68 -1.26 -4.99 116.67 124.69 2q6n s ASP 469 Ca 0.59 -0.05 0.21 0.00 2.13 0.00 0.00 52.55 55.43 2q6n s ASP 469 Cb -0.26 -1.86 -0.29 0.00 -1.45 0.00 0.00 42.92 39.07 2q6n s ASP 469 CO 0.21 0.17 0.46 0.18 0.13 0.00 0.00 175.17 176.31 2q6n n LEU 470 N 3.56 0.11 -4.54 -1.34 4.77 -1.26 -4.94 117.00 113.36 2q6n n LEU 470 Ca -0.17 0.04 -0.47 0.00 -0.03 0.00 0.00 56.01 55.38 2q6n n LEU 470 Cb 0.52 0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.69 2q6n n LEU 470 CO 0.34 0.10 0.47 0.35 -1.33 0.00 0.00 177.39 177.32 2q6n n THR 471 N -2.42 1.57 -1.28 -5.08 -2.24 -1.26 -4.74 114.28 98.83 2q6n n THR 471 Ca -0.10 -0.39 -0.37 0.00 -2.27 0.00 0.00 64.05 60.92 2q6n n THR 471 Cb 0.70 -0.66 0.06 0.00 -2.10 0.00 0.00 70.33 68.33 2q6n n THR 471 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2q6n n PRO 472 N 1.14 0.30 0.00 -0.78 -0.02 -1.26 -4.56 135.00 129.82 2q6n n PRO 472 Ca 0.14 0.14 0.12 0.00 -2.02 0.00 0.00 63.50 61.87 2q6n n PRO 472 Cb 0.27 -1.75 0.12 0.00 -0.02 0.00 0.00 33.50 32.12 2q6n n PRO 472 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2q6n n ARG 473 N -0.43 1.00 -3.65 -0.52 0.63 -0.94 -4.86 116.66 107.89 2q6n n ARG 473 Ca 0.10 -0.76 -0.00 0.00 -0.92 0.00 0.00 57.85 56.26 2q6n n ARG 473 Cb 0.50 -1.48 -0.06 0.00 0.45 0.00 0.00 32.46 31.86 2q6n n ARG 473 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 2q6n s GLU 474 N -2.52 0.23 -0.02 -0.14 2.56 -1.23 -5.03 118.70 112.55 2q6n s GLU 474 Ca 0.20 0.40 0.01 0.00 0.00 0.00 0.00 54.97 55.58 2q6n s GLU 474 Cb 0.18 0.05 0.01 0.00 2.00 0.00 0.00 34.13 36.37 2q6n s GLU 474 CO 0.57 -0.05 -0.03 0.45 -0.56 0.00 0.00 175.26 175.64 2q6n s SER 475 N 1.21 0.58 0.00 -1.70 0.15 -1.26 -2.38 113.70 110.30 2q6n s SER 475 Ca -0.09 -0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.49 2q6n s SER 475 Cb -0.03 -0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.08 2q6n s SER 475 CO -0.13 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2q6n n GLY 476 N 3.59 0.44 0.32 9.45 0.00 -1.21 -4.80 105.19 112.97 2q6n n GLY 476 Ca -0.20 0.45 0.21 0.00 0.00 0.00 0.00 46.02 46.48 2q6n n GLY 476 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2q6n h VAL 477 N 0.00 0.00 -3.15 1.61 3.04 -1.80 -3.41 116.25 112.55 2q6n h VAL 477 Ca 0.00 -0.14 -0.17 0.00 -1.01 0.00 0.00 66.70 65.38 2q6n h VAL 477 Cb 0.00 1.13 -0.26 0.00 -2.01 0.00 0.00 31.29 30.15 2q6n h VAL 477 CO 0.00 0.00 -0.44 -0.83 -1.01 0.00 0.00 177.57 175.29 2q6n s GLY 478 N -4.14 -0.18 -0.80 3.17 0.00 -1.26 -4.36 107.32 99.75 2q6n s GLY 478 Ca -0.03 0.70 -0.18 0.00 0.00 0.00 0.00 44.72 45.21 2q6n s GLY 478 CO 0.44 0.64 0.91 -1.31 0.00 0.00 0.00 173.10 173.78 2q6n s ASN 479 N 0.23 6.54 -0.25 1.64 0.01 -1.01 -4.39 114.94 117.72 2q6n s ASN 479 Ca -0.01 -2.04 -0.26 0.00 -0.71 0.00 0.00 52.86 49.84 2q6n s ASN 479 Cb -0.02 -2.32 0.00 0.00 0.41 0.00 0.00 41.25 39.32 2q6n s ASN 479 CO -0.00 -0.95 0.92 0.54 -1.51 0.00 0.00 177.10 176.09 2q6n s VAL 480 N 2.00 4.76 0.87 1.60 0.11 -1.00 -4.73 120.40 124.00 2q6n s VAL 480 Ca 0.23 1.71 -0.11 0.00 -2.93 0.00 0.00 61.98 60.88 2q6n s VAL 480 Cb -0.12 -4.20 0.12 0.00 -1.53 0.00 0.00 36.38 30.64 2q6n s VAL 480 CO -0.05 -0.15 1.11 -2.84 -3.33 0.00 0.00 175.10 169.85 2q6n s PRO 481 N 3.02 1.44 0.63 1.54 0.02 -1.26 -2.22 135.00 138.18 2q6n s PRO 481 Ca 0.39 1.25 -0.14 0.00 0.02 0.00 0.00 61.00 62.52 2q6n s PRO 481 Cb -0.15 -1.80 -0.02 0.00 0.02 0.00 0.00 34.50 32.56 2q6n s PRO 481 CO 0.08 -2.24 1.06 -1.25 -0.33 0.00 0.00 177.00 174.32 2q6n s PRO 482 N -4.78 3.12 -0.03 5.54 0.04 -1.26 -4.56 135.00 133.07 2q6n s PRO 482 Ca 0.64 1.16 -0.26 0.00 0.04 0.00 0.00 61.00 62.58 2q6n s PRO 482 Cb -0.20 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2q6n s PRO 482 CO 0.57 -0.97 0.79 -1.12 0.04 0.00 0.00 177.00 176.32 2q6n s SER 483 N -3.05 7.14 0.08 6.66 0.01 -1.26 -5.02 113.70 118.24 2q6n s SER 483 Ca 0.62 1.37 0.01 0.00 1.31 0.00 0.00 55.95 59.26 2q6n s SER 483 Cb -0.16 -2.47 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 2q6n s SER 483 CO 0.43 -0.13 -0.05 -0.72 0.41 0.00 0.00 173.24 173.17 2q6n s TYR 484 N 0.70 0.73 0.18 2.43 1.13 -1.26 -5.15 117.35 116.11 2q6n s TYR 484 Ca 0.42 -0.94 -0.18 0.00 -1.41 0.00 0.00 57.07 54.96 2q6n s TYR 484 Cb -0.19 -0.46 -0.08 0.00 -1.10 0.00 0.00 41.96 40.14 2q6n s TYR 484 CO 0.22 -0.23 0.66 -0.65 -2.51 0.00 0.00 175.55 173.04 2q6n s GLN 485 N -3.68 4.19 -0.30 -3.49 -1.52 -1.26 -4.48 119.66 109.12 2q6n s GLN 485 Ca 0.08 0.77 -0.09 0.00 -1.95 0.00 0.00 55.36 54.17 2q6n s GLN 485 Cb 0.05 -2.96 0.14 0.00 -0.22 0.00 0.00 33.01 30.02 2q6n s GLN 485 CO -0.06 0.46 0.66 -1.50 -0.25 0.00 0.00 175.29 174.59 2q6n s ILE 486 N -1.43 -0.98 -0.09 1.08 2.07 -0.46 -4.78 121.20 116.61 2q6n s ILE 486 Ca 0.39 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.50 2q6n s ILE 486 Cb -0.17 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.37 2q6n s ILE 486 CO 0.21 0.00 0.32 0.00 -1.91 0.00 0.00 174.94 173.55 2q6n s ARG 487 N 2.88 3.96 -0.77 3.50 1.70 -0.02 -3.10 118.95 127.09 2q6n s ARG 487 Ca -0.02 0.19 -0.10 0.00 -0.47 0.00 0.00 55.73 55.33 2q6n s ARG 487 Cb -0.12 -3.30 0.20 0.00 -0.57 0.00 0.00 34.95 31.16 2q6n s ARG 487 CO -0.19 0.52 0.67 -0.06 -1.08 0.00 0.00 175.30 175.16 2q6n s PHE 488 N -0.43 3.66 -0.03 5.89 0.08 -1.26 -3.28 117.98 122.61 2q6n s PHE 488 Ca 0.19 -2.27 -0.30 0.00 0.12 0.00 0.00 56.93 54.68 2q6n s PHE 488 Cb -0.14 -3.61 -0.04 0.00 -0.57 0.00 0.00 43.02 38.66 2q6n s PHE 488 CO 0.08 -0.94 1.22 -0.51 -0.10 0.00 0.00 175.22 174.97 2q6n s LEU 489 N 0.01 4.30 0.10 -0.37 1.43 -1.16 -3.73 118.68 119.26 2q6n s LEU 489 Ca 0.18 1.88 -0.31 0.00 -1.03 0.00 0.00 54.13 54.85 2q6n s LEU 489 Cb -0.13 -3.56 -0.08 0.00 0.03 0.00 0.00 46.19 42.45 2q6n s LEU 489 CO -0.07 -0.57 1.44 0.00 0.23 0.00 0.00 176.35 177.38 2q6n s ALA 490 N 2.00 3.62 0.26 4.21 0.00 -1.26 -1.43 121.76 129.16 2q6n s ALA 490 Ca 0.57 1.13 -0.24 0.00 0.00 0.00 0.00 51.96 53.42 2q6n s ALA 490 Cb -0.26 -3.57 -0.09 0.00 0.00 0.00 0.00 23.12 19.20 2q6n s ALA 490 CO 0.24 -0.73 0.84 1.03 0.00 0.00 0.00 175.76 177.15 2q6n s ARG 491 N 1.45 4.50 0.00 0.00 0.52 -0.95 -4.91 118.95 119.55 2q6n s ARG 491 Ca 0.66 1.17 0.19 0.00 -0.52 0.00 0.00 55.73 57.23 2q6n s ARG 491 Cb -0.37 -2.95 0.15 0.00 0.52 0.00 0.00 34.95 32.30 2q6n s ARG 491 CO 0.30 0.39 1.10 0.72 0.02 0.00 0.00 175.30 177.83