#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q2x s LYS 2 N 0.00 4.48 -0.43 0.03 -0.14 -1.26 -4.79 119.74 117.62 1q2x s LYS 2 Ca 0.00 1.84 -0.22 0.00 -1.36 0.00 0.00 55.97 56.23 1q2x s LYS 2 Cb 0.00 -3.28 0.02 0.00 -1.68 0.00 0.00 37.83 32.90 1q2x s LYS 2 CO 0.00 -0.14 0.70 -0.80 -0.76 0.00 0.00 175.35 174.35 1q2x s ASN 3 N 0.44 6.37 -0.15 2.83 0.01 -1.26 -1.47 114.94 121.70 1q2x s ASN 3 Ca 0.55 -0.18 -0.02 0.00 -0.71 0.00 0.00 52.86 52.50 1q2x s ASN 3 Cb -0.32 -2.35 -0.02 0.00 0.41 0.00 0.00 41.25 38.98 1q2x s ASN 3 CO 0.34 -0.81 -0.09 -0.69 -1.51 0.00 0.00 177.10 174.34 1q2x s VAL 4 N 2.99 3.34 -0.11 1.60 1.01 -0.20 -0.21 120.40 128.82 1q2x s VAL 4 Ca 0.26 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 61.59 1q2x s VAL 4 Cb -0.13 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 1q2x s VAL 4 CO 0.20 0.50 0.21 -0.83 0.00 0.00 0.00 175.10 175.18 1q2x s GLY 5 N 0.54 2.22 -0.18 4.51 0.00 -0.11 -0.81 107.32 113.49 1q2x s GLY 5 Ca -0.06 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.12 1q2x s GLY 5 CO 0.03 -0.14 -0.18 -1.36 0.00 0.00 0.00 173.10 171.45 1q2x s PHE 6 N -0.75 2.80 -0.06 1.90 0.40 -0.39 0.11 117.98 121.99 1q2x s PHE 6 Ca 0.16 -1.49 0.06 0.00 -0.60 0.00 0.00 56.93 55.06 1q2x s PHE 6 Cb -0.13 -1.94 -0.01 0.00 0.51 0.00 0.00 43.02 41.45 1q2x s PHE 6 CO 0.05 -0.74 -0.25 0.42 0.70 0.00 0.00 175.22 175.40 1q2x s ILE 7 N 1.25 2.04 -0.30 0.64 1.09 0.02 -2.07 121.20 123.88 1q2x s ILE 7 Ca 0.04 -1.06 0.00 0.00 -1.10 0.00 0.00 60.65 58.52 1q2x s ILE 7 Cb -0.13 -1.73 0.00 0.00 -1.06 0.00 0.00 42.46 39.54 1q2x s ILE 7 CO -0.10 0.57 0.00 0.61 -0.10 0.00 0.00 174.94 175.92 1q2x n GLY 8 N 2.94 0.37 0.01 6.18 0.00 -1.26 -1.01 105.19 112.43 1q2x n GLY 8 Ca -0.17 -0.81 0.09 0.00 0.00 0.00 0.00 46.02 45.13 1q2x n GLY 8 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1q2x n TRP 9 N -3.64 0.08 0.99 1.61 4.27 -1.26 -2.99 117.44 116.51 1q2x n TRP 9 Ca -0.04 0.03 0.11 0.00 -3.89 0.00 0.00 57.50 53.71 1q2x n TRP 9 Cb 0.39 -0.55 -0.02 0.00 -1.36 0.00 0.00 31.31 29.77 1q2x n TRP 9 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1q2x n ARG 10 N -1.57 1.06 0.00 -2.67 1.74 -1.26 -2.89 116.66 111.07 1q2x n ARG 10 Ca 0.04 -0.85 0.00 0.00 -0.77 0.00 0.00 57.85 56.27 1q2x n ARG 10 Cb 0.23 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 1q2x n ARG 10 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1q2x n GLY 11 N 1.43 -1.58 0.15 -0.13 0.00 -1.16 -4.73 105.19 99.16 1q2x n GLY 11 Ca 0.08 -1.59 -0.11 0.00 0.00 0.00 0.00 46.02 44.40 1q2x n GLY 11 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1q2x h MET 12 N 0.00 -0.25 -0.43 1.61 4.05 -1.93 -1.45 114.93 116.53 1q2x h MET 12 Ca 0.00 0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.41 1q2x h MET 12 Cb 0.00 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.84 1q2x h MET 12 CO 0.00 0.15 0.18 0.28 0.23 0.00 0.00 176.91 177.75 1q2x h VAL 13 N -0.82 1.20 -0.50 -5.77 2.07 -1.91 -2.29 116.25 108.22 1q2x h VAL 13 Ca -0.03 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 1q2x h VAL 13 Cb 0.52 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1q2x h VAL 13 CO 0.04 0.23 0.29 1.23 0.02 0.00 0.00 177.57 179.38 1q2x h GLY 14 N 0.56 0.72 1.34 2.17 0.00 -1.67 -1.29 103.07 104.90 1q2x h GLY 14 Ca 0.14 -0.30 -0.16 0.00 0.00 0.00 0.00 47.33 47.02 1q2x h GLY 14 CO -0.01 0.29 -0.48 1.76 0.00 0.00 0.00 176.54 178.10 1q2x h SER 15 N 0.69 0.77 -0.59 0.19 0.02 -0.92 -1.65 113.55 112.05 1q2x h SER 15 Ca 0.18 -0.38 -0.09 0.00 -0.84 0.00 0.00 61.79 60.67 1q2x h SER 15 Cb -0.01 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 1q2x h SER 15 CO -0.03 1.12 0.04 0.58 -1.14 0.00 0.00 176.83 177.40 1q2x h VAL 16 N 0.56 1.26 -0.16 2.27 2.07 -0.85 -1.18 116.25 120.22 1q2x h VAL 16 Ca 0.03 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 1q2x h VAL 16 Cb 1.03 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1q2x h VAL 16 CO 0.10 0.40 0.08 0.25 0.02 0.00 0.00 177.57 178.42 1q2x h LEU 17 N 0.96 0.20 -1.02 2.57 5.85 -1.05 -0.44 115.31 122.38 1q2x h LEU 17 Ca 0.18 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1q2x h LEU 17 Cb 0.50 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 1q2x h LEU 17 CO 0.02 0.25 0.65 0.24 -0.34 0.00 0.00 178.44 179.27 1q2x h MET 18 N 0.14 1.31 -0.22 1.25 2.86 -1.06 0.79 114.93 119.99 1q2x h MET 18 Ca 0.05 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 1q2x h MET 18 Cb 0.10 -0.29 -0.01 0.00 0.06 0.00 0.00 31.60 31.45 1q2x h MET 18 CO -0.01 0.87 -0.01 -0.44 1.06 0.00 0.00 176.91 178.38 1q2x h ASP 19 N 1.35 0.39 -0.67 1.22 5.19 -0.91 -1.35 116.42 121.64 1q2x h ASP 19 Ca 0.36 -0.32 -0.08 0.00 -0.62 0.00 0.00 57.03 56.37 1q2x h ASP 19 Cb -0.15 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 39.23 1q2x h ASP 19 CO -0.08 0.62 0.11 0.03 -3.12 0.00 0.00 179.24 176.80 1q2x h ARG 20 N 0.16 1.10 -0.46 3.56 2.47 -0.70 -0.15 114.38 120.37 1q2x h ARG 20 Ca 0.06 -0.29 -0.08 0.00 -1.26 0.00 0.00 59.98 58.40 1q2x h ARG 20 Cb 0.42 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.59 1q2x h ARG 20 CO 0.01 1.01 -0.05 0.52 0.56 0.00 0.00 179.97 182.02 1q2x h MET 21 N 1.03 0.79 -0.36 0.04 2.86 -0.76 -1.15 114.93 117.37 1q2x h MET 21 Ca 0.20 -0.24 -0.13 0.00 -2.06 0.00 0.00 59.70 57.48 1q2x h MET 21 Cb 0.44 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1q2x h MET 21 CO 0.01 0.83 -0.27 0.77 1.06 0.00 0.00 176.91 179.31 1q2x h SER 22 N 0.73 0.87 -0.08 1.22 0.02 -0.95 0.89 113.55 116.24 1q2x h SER 22 Ca 0.13 -0.44 -0.07 0.00 -0.84 0.00 0.00 61.79 60.57 1q2x h SER 22 Cb 0.52 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1q2x h SER 22 CO 0.03 1.13 -0.14 1.56 -1.14 0.00 0.00 176.83 178.27 1q2x h GLN 23 N 0.62 0.42 -0.42 3.45 4.20 -0.80 -2.79 115.11 119.79 1q2x h GLN 23 Ca 0.07 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1q2x h GLN 23 Cb 0.85 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.58 1q2x h GLN 23 CO 0.07 0.56 0.00 0.39 -0.67 0.00 0.00 178.83 179.18 1q2x n GLU 24 N -4.21 2.44 -3.89 1.46 -0.58 -0.46 -4.97 120.64 110.43 1q2x n GLU 24 Ca 0.00 -2.18 -0.27 0.00 -0.42 0.00 0.00 57.16 54.29 1q2x n GLU 24 Cb 0.32 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.70 1q2x n GLU 24 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1q2x n ASN 25 N 1.36 -2.82 0.23 1.62 4.13 -0.40 -4.91 115.26 114.48 1q2x n ASN 25 Ca 0.20 -0.85 0.15 0.00 1.68 0.00 0.00 54.58 55.75 1q2x n ASN 25 Cb 0.57 -3.68 0.47 0.00 -1.54 0.00 0.00 39.78 35.59 1q2x n ASN 25 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1q2x h ASP 26 N -1.92 0.00 1.21 6.41 3.45 -1.17 -3.18 116.42 121.22 1q2x h ASP 26 Ca -0.60 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.86 1q2x h ASP 26 Cb 1.37 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.14 1q2x h ASP 26 CO 0.64 0.00 0.00 -0.26 -1.57 0.00 0.00 179.24 178.05 1q2x h PHE 27 N 0.00 0.00 0.00 4.55 -1.00 -1.90 -2.85 116.94 115.74 1q2x h PHE 27 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1q2x h PHE 27 Cb 0.69 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.25 1q2x h PHE 27 CO 0.00 0.00 0.00 0.93 -1.61 0.00 0.00 178.31 177.63 1q2x h GLU 28 N 0.00 0.00 -0.35 1.51 4.39 -1.94 -3.15 114.58 115.04 1q2x h GLU 28 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1q2x h GLU 28 Cb 0.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1q2x h GLU 28 CO 0.00 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 177.94 1q2x n ASN 29 N -2.75 3.19 -3.96 1.42 4.13 -1.07 -5.00 115.26 111.22 1q2x n ASN 29 Ca 0.02 -1.92 -0.09 0.00 1.68 0.00 0.00 54.58 54.27 1q2x n ASN 29 Cb 0.32 -0.23 -0.05 0.00 -1.54 0.00 0.00 39.78 38.29 1q2x n ASN 29 CO 0.00 0.00 0.00 -1.48 0.28 0.00 0.00 177.26 176.06 1q2x s LEU 30 N -1.29 0.25 -0.39 3.41 0.05 -1.19 -4.63 118.68 114.90 1q2x s LEU 30 Ca 0.33 -0.85 -0.09 0.00 0.05 0.00 0.00 54.13 53.57 1q2x s LEU 30 Cb 0.19 1.90 0.06 0.00 -2.05 0.00 0.00 46.19 46.29 1q2x s LEU 30 CO 0.26 -1.15 0.21 0.21 -0.55 0.00 0.00 176.35 175.33 1q2x s ASN 31 N -2.99 5.57 0.03 1.48 3.04 -0.55 -4.87 114.94 116.65 1q2x s ASN 31 Ca 0.20 -1.32 -0.27 0.00 0.04 0.00 0.00 52.86 51.51 1q2x s ASN 31 Cb -0.01 -1.96 -0.05 0.00 -1.54 0.00 0.00 41.25 37.69 1q2x s ASN 31 CO 0.07 -0.46 0.85 -2.16 -3.04 0.00 0.00 177.10 172.36 1q2x s PRO 32 N 1.44 4.54 -0.17 0.43 0.04 -1.26 -1.03 135.00 138.98 1q2x s PRO 32 Ca 0.02 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.25 1q2x s PRO 32 Cb -0.21 -3.41 0.04 0.00 0.04 0.00 0.00 34.50 30.96 1q2x s PRO 32 CO 0.03 0.14 -0.10 0.08 0.04 0.00 0.00 177.00 177.20 1q2x s VAL 33 N 0.39 1.45 -0.10 -0.36 1.01 0.01 -4.96 120.40 117.83 1q2x s VAL 33 Ca 0.43 -0.78 -0.15 0.00 0.00 0.00 0.00 61.98 61.49 1q2x s VAL 33 Cb -0.21 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.62 1q2x s VAL 33 CO 0.25 0.24 0.36 -0.36 0.00 0.00 0.00 175.10 175.58 1q2x s PHE 34 N 1.50 3.55 0.22 5.22 0.40 -1.26 -1.26 117.98 126.35 1q2x s PHE 34 Ca 0.01 0.77 0.09 0.00 -0.60 0.00 0.00 56.93 57.21 1q2x s PHE 34 Cb -0.15 -2.36 -0.04 0.00 0.51 0.00 0.00 43.02 40.98 1q2x s PHE 34 CO -0.09 0.36 -0.06 -0.06 0.70 0.00 0.00 175.22 176.08 1q2x s PHE 35 N 0.00 2.66 0.04 0.36 0.40 -0.88 -3.01 117.98 117.56 1q2x s PHE 35 Ca 0.21 -0.22 -0.01 0.00 -0.60 0.00 0.00 56.93 56.31 1q2x s PHE 35 Cb -0.14 -1.24 -0.04 0.00 0.51 0.00 0.00 43.02 42.11 1q2x s PHE 35 CO 0.08 0.57 -0.03 -0.08 0.70 0.00 0.00 175.22 176.46 1q2x s THR 36 N -1.99 0.20 -0.75 0.64 -1.32 -0.43 -4.58 115.64 107.40 1q2x s THR 36 Ca 0.28 -1.60 0.20 0.00 -1.21 0.00 0.00 61.69 59.36 1q2x s THR 36 Cb -0.08 -1.22 -0.23 0.00 -1.51 0.00 0.00 72.50 69.46 1q2x s THR 36 CO 0.17 -0.88 0.76 0.35 -2.21 0.00 0.00 174.62 172.81 1q2x n THR 37 N 0.46 0.00 -2.29 5.08 -2.24 -1.26 -0.47 114.28 113.57 1q2x n THR 37 Ca -0.16 -0.12 -0.38 0.00 -2.27 0.00 0.00 64.05 61.12 1q2x n THR 37 Cb 0.60 0.81 -0.02 0.00 -2.10 0.00 0.00 70.33 69.62 1q2x n THR 37 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1q2x s SER 38 N -3.15 6.48 0.00 3.42 0.15 -1.26 -4.96 113.70 114.38 1q2x s SER 38 Ca 0.05 2.35 0.14 0.00 0.70 0.00 0.00 55.95 59.18 1q2x s SER 38 Cb 0.15 -2.61 0.34 0.00 -1.71 0.00 0.00 66.02 62.18 1q2x s SER 38 CO 0.82 -0.71 1.25 0.00 1.20 0.00 0.00 173.24 175.80 1q2x n GLN 39 N 0.01 2.47 -0.43 5.44 6.02 -1.26 -4.99 117.38 124.64 1q2x n GLN 39 Ca 0.05 -2.04 0.09 0.00 -0.01 0.00 0.00 57.00 55.09 1q2x n GLN 39 Cb 0.47 -1.33 0.30 0.00 1.02 0.00 0.00 30.24 30.69 1q2x n GLN 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1q2x n ALA 40 N 0.81 2.65 -0.05 -1.58 0.00 -1.26 -5.28 120.51 115.79 1q2x n ALA 40 Ca 0.14 -1.46 0.00 0.00 0.00 0.00 0.00 53.44 52.11 1q2x n ALA 40 Cb 0.45 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1q2x n ALA 40 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1q2x n LEU 55 N 1.05 -1.69 -4.85 0.00 7.94 -1.26 -5.25 117.00 112.94 1q2x n LEU 55 Ca 0.22 0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.81 1q2x n LEU 55 Cb 0.71 0.63 0.03 0.00 0.53 0.00 0.00 43.42 45.32 1q2x n LEU 55 CO 0.18 0.00 0.72 -0.54 -1.11 0.00 0.00 177.39 176.63 1q2x s LYS 56 N -4.01 3.20 -0.04 1.96 1.02 -1.16 -4.86 119.74 115.85 1q2x s LYS 56 Ca 0.00 0.78 -0.25 0.00 0.02 0.00 0.00 55.97 56.53 1q2x s LYS 56 Cb 0.00 -2.03 -0.04 0.00 -0.52 0.00 0.00 37.83 35.24 1q2x s LYS 56 CO 0.00 -0.86 0.75 0.45 -0.92 0.00 0.00 175.35 174.77 1q2x s SER 57 N -4.05 7.08 0.00 2.83 0.15 -1.26 -1.31 113.70 117.14 1q2x s SER 57 Ca 0.57 1.30 0.13 0.00 0.70 0.00 0.00 55.95 58.64 1q2x s SER 57 Cb -0.12 -2.44 0.63 0.00 -1.71 0.00 0.00 66.02 62.37 1q2x s SER 57 CO 0.54 -0.12 1.32 0.00 1.20 0.00 0.00 173.24 176.19 1q2x n ALA 58 N 3.65 1.73 0.54 5.45 0.00 0.38 -2.04 120.51 130.22 1q2x n ALA 58 Ca -0.00 -0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.44 1q2x n ALA 58 Cb 0.51 -1.20 -0.04 0.00 0.00 0.00 0.00 19.45 18.72 1q2x n ALA 58 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1q2x n PHE 59 N -1.31 0.00 -2.47 0.00 3.72 -1.26 -4.88 117.46 111.27 1q2x n PHE 59 Ca 0.06 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.07 1q2x n PHE 59 Cb 0.10 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.61 1q2x n PHE 59 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1q2x s ASP 60 N -1.87 6.20 0.53 4.37 -1.08 -0.87 -4.85 116.67 119.10 1q2x s ASP 60 Ca 0.07 -1.11 0.24 0.00 -0.52 0.00 0.00 52.55 51.23 1q2x s ASP 60 Cb 0.09 -2.57 1.38 0.00 -1.46 0.00 0.00 42.92 40.37 1q2x s ASP 60 CO 0.41 -1.77 2.03 0.40 0.52 0.00 0.00 175.17 176.75 1q2x h ILE 61 N 6.74 0.78 -0.13 4.11 1.08 -1.89 -2.09 117.51 126.10 1q2x h ILE 61 Ca 0.09 0.00 -0.17 0.00 -0.39 0.00 0.00 64.86 64.39 1q2x h ILE 61 Cb 1.02 0.78 -0.01 0.00 -3.07 0.00 0.00 36.82 35.55 1q2x h ILE 61 CO 1.37 0.00 -0.62 -0.33 -0.69 0.00 0.00 178.15 177.87 1q2x h GLU 62 N 0.00 0.48 -0.02 2.37 4.39 -1.97 -1.64 114.58 118.18 1q2x h GLU 62 Ca 0.20 -0.34 -0.22 0.00 0.34 0.00 0.00 59.36 59.35 1q2x h GLU 62 Cb 0.82 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 1q2x h GLU 62 CO -0.00 0.95 -0.90 0.93 -1.16 0.00 0.00 179.01 178.83 1q2x h GLU 63 N 0.35 0.43 0.00 2.33 4.39 -1.76 -3.11 114.58 117.21 1q2x h GLU 63 Ca -0.01 -0.44 -0.06 0.00 0.34 0.00 0.00 59.36 59.19 1q2x h GLU 63 Cb 1.18 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 1q2x h GLU 63 CO 0.11 1.10 -0.30 -0.07 -1.16 0.00 0.00 179.01 178.69 1q2x h LEU 64 N 0.26 0.00 -1.14 1.33 3.38 -1.41 -2.97 115.31 114.76 1q2x h LEU 64 Ca -0.07 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1q2x h LEU 64 Cb 1.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 1q2x h LEU 64 CO 0.16 0.30 -0.24 0.50 0.09 0.00 0.00 178.44 179.25 1q2x h LYS 65 N 0.00 0.00 0.00 1.13 3.64 -1.23 -3.09 116.57 117.02 1q2x h LYS 65 Ca -0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1q2x h LYS 65 Cb 0.79 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1q2x h LYS 65 CO 0.04 0.24 -0.09 0.87 -2.27 0.00 0.00 179.45 178.23 1q2x h LYS 66 N 0.00 0.00 -7.05 1.90 1.57 -1.56 -3.47 116.57 107.96 1q2x h LYS 66 Ca -0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.29 1q2x h LYS 66 Cb 0.74 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.06 1q2x h LYS 66 CO 0.03 0.09 0.27 -0.51 -0.57 0.00 0.00 179.45 178.76 1q2x s LEU 67 N -6.34 3.69 -0.02 2.94 1.43 -1.17 -4.99 118.68 114.22 1q2x s LEU 67 Ca 0.03 1.38 -0.05 0.00 -1.03 0.00 0.00 54.13 54.46 1q2x s LEU 67 Cb 0.08 -4.30 -0.28 0.00 0.03 0.00 0.00 46.19 41.72 1q2x s LEU 67 CO 0.62 -0.52 0.76 0.44 0.23 0.00 0.00 176.35 177.88 1q2x h ASP 68 N 1.00 0.44 -4.24 2.29 3.32 -0.92 -3.43 116.42 114.87 1q2x h ASP 68 Ca -0.47 -0.66 -0.25 0.00 0.02 0.00 0.00 57.03 55.67 1q2x h ASP 68 Cb 1.19 -0.14 -0.25 0.00 0.22 0.00 0.00 39.33 40.34 1q2x h ASP 68 CO 0.62 1.55 -0.73 -0.63 -1.72 0.00 0.00 179.24 178.34 1q2x s ILE 69 N -2.60 0.25 -0.13 0.35 1.01 -1.07 -1.20 121.20 117.81 1q2x s ILE 69 Ca -0.12 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.10 1q2x s ILE 69 Cb 0.06 -0.28 0.00 0.00 0.01 0.00 0.00 42.46 42.26 1q2x s ILE 69 CO 0.85 -0.14 -0.22 -0.63 0.00 0.00 0.00 174.94 174.80 1q2x s ILE 70 N -0.61 2.15 -0.22 2.92 -1.09 0.52 -0.93 121.20 123.95 1q2x s ILE 70 Ca -0.05 -0.96 -0.01 0.00 -2.23 0.00 0.00 60.65 57.40 1q2x s ILE 70 Cb -0.05 -1.85 0.02 0.00 -1.58 0.00 0.00 42.46 39.00 1q2x s ILE 70 CO -0.00 0.55 -0.11 -0.69 -1.23 0.00 0.00 174.94 173.46 1q2x s VAL 71 N 0.65 2.65 -0.05 2.92 1.01 0.12 0.01 120.40 127.71 1q2x s VAL 71 Ca -0.11 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 60.98 1q2x s VAL 71 Cb -0.16 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 33.96 1q2x s VAL 71 CO 0.02 0.35 -0.15 0.28 0.00 0.00 0.00 175.10 175.59 1q2x s THR 72 N 1.33 1.31 -0.04 3.92 -1.32 0.54 -0.80 115.64 120.58 1q2x s THR 72 Ca 0.02 -0.63 0.06 0.00 -1.21 0.00 0.00 61.69 59.93 1q2x s THR 72 Cb -0.15 -1.14 0.08 0.00 -1.51 0.00 0.00 72.50 69.78 1q2x s THR 72 CO -0.07 0.38 0.98 0.00 -2.21 0.00 0.00 174.62 173.70 1q2x h GLN 74 N 0.00 0.80 0.00 0.00 5.75 -1.79 -3.44 115.11 116.43 1q2x h GLN 74 Ca 0.00 -0.26 0.00 0.00 -0.15 0.00 0.00 58.65 58.24 1q2x h GLN 74 Cb 0.78 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.26 1q2x h GLN 74 CO 0.00 0.86 0.00 0.41 -2.65 0.00 0.00 178.83 177.45 1q2x n GLY 75 N -0.47 3.01 0.37 2.39 0.00 -1.26 -4.85 105.19 104.37 1q2x n GLY 75 Ca 0.02 -1.96 0.01 0.00 0.00 0.00 0.00 46.02 44.09 1q2x n GLY 75 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1q2x h GLY 76 N 0.00 1.33 2.00 -0.02 0.00 -1.95 -2.28 103.07 102.15 1q2x h GLY 76 Ca 0.00 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 1q2x h GLY 76 CO 0.00 0.40 -0.00 -0.55 0.00 0.00 0.00 176.54 176.39 1q2x h ASP 77 N 1.17 0.00 0.00 0.19 3.32 -1.99 -0.26 116.42 118.86 1q2x h ASP 77 Ca 0.37 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.35 1q2x h ASP 77 Cb -0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1q2x h ASP 77 CO -0.11 0.00 -0.50 0.22 -1.72 0.00 0.00 179.24 177.14 1q2x h TYR 78 N 0.00 0.00 -0.42 4.55 3.20 -1.79 -3.33 116.97 119.17 1q2x h TYR 78 Ca -0.00 0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.96 1q2x h TYR 78 Cb 0.40 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 38.58 1q2x h TYR 78 CO 0.00 0.66 -0.13 1.15 -1.64 0.00 0.00 178.16 178.20 1q2x h THR 79 N -1.00 0.53 0.00 1.81 2.02 -1.27 0.51 112.91 115.52 1q2x h THR 79 Ca -0.10 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1q2x h THR 79 Cb 0.74 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1q2x h THR 79 CO -0.06 0.00 -0.00 0.78 0.37 0.00 0.00 175.52 176.60 1q2x h ASN 80 N -0.03 0.00 0.00 4.18 2.35 -1.24 0.76 115.58 121.60 1q2x h ASN 80 Ca 0.21 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.74 1q2x h ASN 80 Cb 0.34 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.68 1q2x h ASN 80 CO -0.45 0.00 -1.37 1.21 -1.65 0.00 0.00 177.43 175.17 1q2x n GLU 81 N -3.11 0.54 -0.01 0.81 2.13 -0.79 -4.61 120.64 115.60 1q2x n GLU 81 Ca -0.02 0.46 -0.17 0.00 0.66 0.00 0.00 57.16 58.09 1q2x n GLU 81 Cb 0.16 -1.64 -0.11 0.00 0.27 0.00 0.00 31.44 30.11 1q2x n GLU 81 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1q2x h VAL 82 N -1.00 1.46 -0.39 6.31 2.07 -0.79 -3.36 116.25 120.55 1q2x h VAL 82 Ca -0.32 -2.02 0.08 0.00 0.82 0.00 0.00 66.70 65.26 1q2x h VAL 82 Cb 1.17 2.62 -0.07 0.00 -1.52 0.00 0.00 31.29 33.49 1q2x h VAL 82 CO -0.19 0.58 -0.11 0.22 0.02 0.00 0.00 177.57 178.09 1q2x h TYR 83 N -0.21 -0.23 0.00 1.57 3.20 -1.05 -1.73 116.97 118.53 1q2x h TYR 83 Ca -0.06 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.78 1q2x h TYR 83 Cb 1.21 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.63 1q2x h TYR 83 CO 0.15 -0.18 -0.30 -1.00 -1.64 0.00 0.00 178.16 175.20 1q2x h PRO 84 N -0.01 0.00 -0.10 1.82 0.13 -1.75 -1.83 132.00 130.26 1q2x h PRO 84 Ca 0.19 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.27 1q2x h PRO 84 Cb 0.30 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.42 1q2x h PRO 84 CO -0.41 0.30 -0.12 0.87 -0.23 0.00 0.00 178.00 178.41 1q2x h LYS 85 N 0.00 0.27 -0.06 0.86 1.57 -1.62 -2.36 116.57 115.22 1q2x h LYS 85 Ca -0.00 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 58.53 1q2x h LYS 85 Cb 0.62 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1q2x h LYS 85 CO 0.04 0.70 -0.41 1.25 -0.57 0.00 0.00 179.45 180.46 1q2x h LEU 86 N -0.15 0.14 -0.59 2.94 5.85 -1.27 -2.57 115.31 119.66 1q2x h LEU 86 Ca 0.01 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.58 1q2x h LEU 86 Cb 0.66 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1q2x h LEU 86 CO 0.03 0.54 -0.45 0.11 -0.34 0.00 0.00 178.44 178.33 1q2x h LYS 87 N 0.11 0.00 0.00 1.25 1.79 -1.33 -3.11 116.57 115.28 1q2x h LYS 87 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1q2x h LYS 87 Cb 0.78 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 1q2x h LYS 87 CO 0.06 0.45 0.00 0.00 -1.08 0.00 0.00 179.45 178.87 1q2x n ALA 88 N -2.27 2.00 1.38 3.86 0.00 -0.89 -2.88 120.51 121.71 1q2x n ALA 88 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.58 1q2x n ALA 88 Cb 0.60 -1.42 0.45 0.00 0.00 0.00 0.00 19.45 19.08 1q2x n ALA 88 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1q2x n THR 89 N -2.10 0.00 -0.33 0.00 -2.24 -1.17 -4.93 114.28 103.51 1q2x n THR 89 Ca 0.04 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1q2x n THR 89 Cb 0.32 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 1q2x n THR 89 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1q2x n GLY 90 N 1.25 0.77 3.62 3.38 0.00 -1.14 -5.03 105.19 108.04 1q2x n GLY 90 Ca 0.16 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.65 1q2x n GLY 90 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1q2x n TRP 91 N -2.20 2.01 0.78 1.61 -0.00 -1.25 -4.91 117.44 113.49 1q2x n TRP 91 Ca 0.00 0.28 0.13 0.00 -0.00 0.00 0.00 57.50 57.92 1q2x n TRP 91 Cb 0.00 -2.55 0.46 0.00 -0.00 0.00 0.00 31.31 29.22 1q2x n TRP 91 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 1q2x n ASP 92 N 7.17 0.49 -3.37 5.87 2.03 -1.26 -4.91 116.55 122.56 1q2x n ASP 92 Ca 0.30 0.46 -0.24 0.00 0.52 0.00 0.00 54.79 55.83 1q2x n ASP 92 Cb 0.21 -0.54 0.20 0.00 -0.72 0.00 0.00 41.12 40.27 1q2x n ASP 92 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1q2x n GLY 93 N 1.39 -2.59 3.87 0.27 0.00 -1.26 -5.03 105.19 101.83 1q2x n GLY 93 Ca 0.06 -1.51 -0.37 0.00 0.00 0.00 0.00 46.02 44.20 1q2x n GLY 93 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1q2x s TYR 94 N -2.68 3.62 -0.27 1.61 1.51 -0.34 -4.87 117.35 115.94 1q2x s TYR 94 Ca 0.58 0.62 -0.02 0.00 -1.01 0.00 0.00 57.07 57.24 1q2x s TYR 94 Cb -0.05 -2.02 0.03 0.00 -0.11 0.00 0.00 41.96 39.81 1q2x s TYR 94 CO 0.44 0.70 -0.04 -0.46 -1.11 0.00 0.00 175.55 175.09 1q2x s TRP 95 N -0.98 3.14 -0.26 2.71 -0.11 0.08 -0.36 118.94 123.16 1q2x s TRP 95 Ca 0.17 -1.67 -0.05 0.00 1.22 0.00 0.00 56.10 55.76 1q2x s TRP 95 Cb -0.13 -2.08 0.00 0.00 -1.50 0.00 0.00 33.47 29.77 1q2x s TRP 95 CO 0.06 -0.76 0.02 0.08 -4.62 0.00 0.00 176.95 171.73 1q2x s VAL 96 N 1.30 3.68 -0.04 5.86 1.01 0.10 -0.39 120.40 131.92 1q2x s VAL 96 Ca -0.02 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.41 1q2x s VAL 96 Cb -0.18 -2.80 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 1q2x s VAL 96 CO -0.03 0.24 -0.21 -0.62 0.00 0.00 0.00 175.10 174.47 1q2x s ASP 97 N 1.48 2.60 0.14 3.32 -1.08 -0.51 -0.34 116.67 122.28 1q2x s ASP 97 Ca 0.04 -0.42 0.23 0.00 -0.52 0.00 0.00 52.55 51.88 1q2x s ASP 97 Cb -0.16 -0.56 0.03 0.00 -1.46 0.00 0.00 42.92 40.77 1q2x s ASP 97 CO -0.00 0.23 1.03 0.00 0.52 0.00 0.00 175.17 176.94 1q2x n ALA 98 N 2.86 2.78 -1.60 3.66 0.00 -0.01 -0.72 120.51 127.48 1q2x n ALA 98 Ca -0.17 -0.30 -0.31 0.00 0.00 0.00 0.00 53.44 52.66 1q2x n ALA 98 Cb 0.52 -1.06 0.04 0.00 0.00 0.00 0.00 19.45 18.96 1q2x n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1q2x s ALA 99 N -3.32 2.71 -0.42 0.00 0.00 -1.26 -4.71 121.76 114.77 1q2x s ALA 99 Ca 0.01 0.11 0.22 0.00 0.00 0.00 0.00 51.96 52.30 1q2x s ALA 99 Cb 0.11 -3.18 0.32 0.00 0.00 0.00 0.00 23.12 20.38 1q2x s ALA 99 CO 0.79 -1.14 1.60 0.66 0.00 0.00 0.00 175.76 177.67 1q2x h SER 100 N -0.55 0.00 -0.75 0.00 4.64 -1.92 -3.40 113.55 111.56 1q2x h SER 100 Ca -0.44 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.04 1q2x h SER 100 Cb 1.21 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.16 1q2x h SER 100 CO 0.57 0.03 -0.15 0.00 -0.87 0.00 0.00 176.83 176.42 1q2x n ALA 101 N -2.11 0.22 1.03 5.18 0.00 -1.26 -2.07 120.51 121.50 1q2x n ALA 101 Ca 0.04 0.83 0.11 0.00 0.00 0.00 0.00 53.44 54.41 1q2x n ALA 101 Cb 0.54 -0.52 0.01 0.00 0.00 0.00 0.00 19.45 19.49 1q2x n ALA 101 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1q2x n LEU 102 N -5.19 1.47 -0.31 0.00 4.77 -1.26 -4.61 117.00 111.86 1q2x n LEU 102 Ca 0.13 -0.56 0.14 0.00 -0.03 0.00 0.00 56.01 55.69 1q2x n LEU 102 Cb 0.42 -0.03 0.29 0.00 -2.33 0.00 0.00 43.42 41.77 1q2x n LEU 102 CO -0.08 0.30 0.87 0.03 -1.33 0.00 0.00 177.39 177.18 1q2x h ARG 103 N 1.31 0.09 -0.21 3.23 3.08 -1.70 -1.71 114.38 118.47 1q2x h ARG 103 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1q2x h ARG 103 Cb 0.63 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1q2x h ARG 103 CO 0.00 0.06 0.00 -1.33 -1.07 0.00 0.00 179.97 177.63 1q2x n MET 104 N -5.36 1.57 -2.88 0.04 2.81 -1.26 -4.79 117.12 107.26 1q2x n MET 104 Ca 0.22 -0.88 -0.33 0.00 -1.81 0.00 0.00 57.70 54.90 1q2x n MET 104 Cb 0.73 -1.26 -0.07 0.00 -0.71 0.00 0.00 33.22 31.91 1q2x n MET 104 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1q2x s LYS 105 N -1.73 4.22 0.35 0.03 3.01 -0.65 -5.00 119.74 119.98 1q2x s LYS 105 Ca 0.23 1.05 0.16 0.00 -1.01 0.00 0.00 55.97 56.40 1q2x s LYS 105 Cb 0.12 -2.28 0.61 0.00 -1.01 0.00 0.00 37.83 35.27 1q2x s LYS 105 CO 0.17 0.03 1.72 -0.44 0.51 0.00 0.00 175.35 177.33 1q2x h ASP 106 N 2.08 0.00 -0.37 2.83 5.19 -1.90 -2.96 116.42 121.28 1q2x h ASP 106 Ca -0.49 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 1q2x h ASP 106 Cb 1.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.69 1q2x h ASP 106 CO 0.62 0.44 0.00 -0.90 -3.12 0.00 0.00 179.24 176.28 1q2x n ASP 107 N -3.66 2.70 -4.20 6.45 5.75 -1.26 -4.87 116.55 117.46 1q2x n ASP 107 Ca -0.01 -2.19 -0.29 0.00 -0.01 0.00 0.00 54.79 52.30 1q2x n ASP 107 Cb 0.52 -0.39 -0.16 0.00 -1.03 0.00 0.00 41.12 40.05 1q2x n ASP 107 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1q2x s ALA 108 N -1.65 1.84 -0.06 2.12 0.00 -1.12 -3.59 121.76 119.30 1q2x s ALA 108 Ca 0.28 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.40 1q2x s ALA 108 Cb 0.17 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 1q2x s ALA 108 CO 0.15 0.35 -0.12 0.42 0.00 0.00 0.00 175.76 176.55 1q2x s ILE 109 N -0.06 3.23 -0.27 0.00 1.01 -0.62 -4.77 121.20 119.72 1q2x s ILE 109 Ca -0.04 -0.65 -0.19 0.00 0.00 0.00 0.00 60.65 59.77 1q2x s ILE 109 Cb -0.13 -2.29 -0.02 0.00 0.01 0.00 0.00 42.46 40.03 1q2x s ILE 109 CO 0.03 0.58 0.56 -0.63 0.00 0.00 0.00 174.94 175.48 1q2x s ILE 110 N -0.62 5.03 0.10 2.92 1.01 -1.26 -0.93 121.20 127.46 1q2x s ILE 110 Ca 0.09 0.92 -0.13 0.00 0.00 0.00 0.00 60.65 61.53 1q2x s ILE 110 Cb -0.11 -3.89 -0.06 0.00 0.01 0.00 0.00 42.46 38.41 1q2x s ILE 110 CO 0.01 0.02 0.48 0.68 0.00 0.00 0.00 174.94 176.13 1q2x s VAL 111 N 2.41 4.96 -0.33 2.92 -7.23 -0.36 -4.70 120.40 118.08 1q2x s VAL 111 Ca 0.23 0.70 -0.07 0.00 -1.81 0.00 0.00 61.98 61.02 1q2x s VAL 111 Cb -0.15 -3.70 0.22 0.00 0.56 0.00 0.00 36.38 33.31 1q2x s VAL 111 CO 0.09 0.31 1.15 -0.11 -0.31 0.00 0.00 175.10 176.23 1q2x n LEU 112 N 0.99 -1.29 0.05 1.32 7.94 -1.26 -3.94 117.00 120.82 1q2x n LEU 112 Ca -0.07 -0.91 0.19 0.00 -1.11 0.00 0.00 56.01 54.10 1q2x n LEU 112 Cb 0.52 0.53 0.70 0.00 0.53 0.00 0.00 43.42 45.70 1q2x n LEU 112 CO 0.42 1.17 1.17 -2.24 -1.11 0.00 0.00 177.39 176.80 1q2x h ASP 113 N 3.99 0.00 0.95 1.96 3.04 -1.91 0.10 116.42 124.56 1q2x h ASP 113 Ca -0.04 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.75 1q2x h ASP 113 Cb 1.18 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.47 1q2x h ASP 113 CO -0.13 0.00 0.00 -2.65 -2.04 0.00 0.00 179.24 174.42 1q2x n PRO 114 N -4.30 0.22 -0.11 4.15 -0.02 -1.26 -2.77 135.00 130.91 1q2x n PRO 114 Ca 0.07 0.36 -0.22 0.00 -2.02 0.00 0.00 63.50 61.70 1q2x n PRO 114 Cb 0.53 -1.86 -0.07 0.00 -0.02 0.00 0.00 33.50 32.07 1q2x n PRO 114 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1q2x n VAL 115 N -2.25 1.20 -2.20 -1.45 0.31 -0.82 -4.82 118.33 108.30 1q2x n VAL 115 Ca 0.03 -0.27 -0.27 0.00 -0.01 0.00 0.00 64.34 63.82 1q2x n VAL 115 Cb 0.29 -1.82 0.01 0.00 -0.91 0.00 0.00 33.84 31.42 1q2x n VAL 115 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1q2x n ASN 116 N -3.98 5.16 -0.34 4.52 6.94 0.29 -4.83 115.26 123.02 1q2x n ASN 116 Ca -0.40 -3.74 -0.01 0.00 -0.02 0.00 0.00 54.58 50.40 1q2x n ASN 116 Cb 0.78 -0.49 0.11 0.00 -2.36 0.00 0.00 39.78 37.83 1q2x n ASN 116 CO 0.00 0.00 0.00 -0.61 -1.03 0.00 0.00 177.26 175.62 1q2x h GLN 117 N 2.42 1.14 -0.61 -3.83 5.75 -1.74 -2.29 115.11 115.96 1q2x h GLN 117 Ca 0.36 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.76 1q2x h GLN 117 Cb 1.09 -0.26 -0.03 0.00 1.07 0.00 0.00 27.48 29.36 1q2x h GLN 117 CO 0.90 0.76 0.23 1.25 -2.65 0.00 0.00 178.83 179.32 1q2x h HIS 118 N 1.18 0.94 -0.75 3.99 2.76 -1.89 -1.11 115.15 120.27 1q2x h HIS 118 Ca 0.36 -0.08 -0.05 0.00 -2.20 0.00 0.00 60.37 58.40 1q2x h HIS 118 Cb -0.04 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 28.61 1q2x h HIS 118 CO -0.01 0.75 0.28 0.28 -1.30 0.00 0.00 177.93 177.93 1q2x h VAL 119 N 0.85 1.25 -0.16 5.26 2.07 -1.82 -1.81 116.25 121.89 1q2x h VAL 119 Ca 0.20 -0.83 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 1q2x h VAL 119 Cb 0.22 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1q2x h VAL 119 CO -0.01 0.33 -0.09 0.40 0.02 0.00 0.00 177.57 178.22 1q2x h ILE 120 N 1.09 1.32 -0.87 4.57 2.04 -1.12 -2.23 117.51 122.31 1q2x h ILE 120 Ca 0.25 -1.15 0.01 0.00 1.00 0.00 0.00 64.86 64.97 1q2x h ILE 120 Cb 0.24 1.73 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 1q2x h ILE 120 CO -0.02 0.34 0.57 0.28 0.00 0.00 0.00 178.15 179.32 1q2x h SER 121 N 0.01 1.00 0.36 1.72 0.02 -1.07 -1.04 113.55 114.55 1q2x h SER 121 Ca 0.03 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 1q2x h SER 121 Cb 0.57 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1q2x h SER 121 CO 0.03 0.73 -0.31 -0.33 -1.14 0.00 0.00 176.83 175.80 1q2x h GLU 122 N 1.18 0.00 0.02 3.45 4.39 -1.30 -1.65 114.58 120.66 1q2x h GLU 122 Ca 0.32 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.81 1q2x h GLU 122 Cb -0.13 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 1q2x h GLU 122 CO -0.07 0.31 -0.96 0.78 -1.16 0.00 0.00 179.01 177.91 1q2x h GLY 123 N 1.03 0.07 1.49 -3.84 0.00 -0.68 -1.99 103.07 99.15 1q2x h GLY 123 Ca -0.00 -0.16 -0.19 0.00 0.00 0.00 0.00 47.33 46.98 1q2x h GLY 123 CO 0.04 0.14 -0.71 1.41 0.00 0.00 0.00 176.54 177.42 1q2x h LEU 124 N 0.03 0.59 0.00 3.11 3.38 -0.79 0.17 115.31 121.80 1q2x h LEU 124 Ca -0.03 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1q2x h LEU 124 Cb 1.67 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.25 1q2x h LEU 124 CO 0.13 1.12 -0.01 0.29 0.09 0.00 0.00 178.44 180.07 1q2x n LYS 125 N -3.88 0.02 -0.01 1.13 5.02 -0.66 -3.12 118.16 116.67 1q2x n LYS 125 Ca -0.05 0.02 0.10 0.00 -2.02 0.00 0.00 58.31 56.37 1q2x n LYS 125 Cb 0.70 -1.53 -0.16 0.00 -0.02 0.00 0.00 35.03 34.02 1q2x n LYS 125 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1q2x n LYS 126 N -1.57 0.62 -0.72 1.97 4.81 -0.75 -5.01 118.16 117.51 1q2x n LYS 126 Ca 0.07 -0.18 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 1q2x n LYS 126 Cb 0.35 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 33.90 1q2x n LYS 126 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1q2x n GLY 127 N 1.32 1.27 3.73 3.14 0.00 -0.67 -5.06 105.19 108.92 1q2x n GLY 127 Ca -0.03 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 1q2x n GLY 127 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1q2x s ILE 128 N -2.13 4.71 -0.92 -0.61 -1.09 0.52 -4.96 121.20 116.72 1q2x s ILE 128 Ca 0.00 1.90 0.10 0.00 -2.23 0.00 0.00 60.65 60.42 1q2x s ILE 128 Cb 0.00 -4.24 -0.01 0.00 -1.58 0.00 0.00 42.46 36.63 1q2x s ILE 128 CO 0.00 0.28 0.63 0.29 -1.23 0.00 0.00 174.94 174.91 1q2x n LYS 129 N 3.20 2.17 -4.19 2.79 4.76 -1.26 -4.70 118.16 120.93 1q2x n LYS 129 Ca 0.02 -0.57 -0.34 0.00 -2.87 0.00 0.00 58.31 54.55 1q2x n LYS 129 Cb 0.50 -1.09 -0.15 0.00 -1.84 0.00 0.00 35.03 32.45 1q2x n LYS 129 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1q2x s THR 130 N -1.43 2.59 -0.18 -0.18 2.01 -1.24 -0.74 115.64 116.47 1q2x s THR 130 Ca 0.08 -0.77 0.01 0.00 0.31 0.00 0.00 61.69 61.32 1q2x s THR 130 Cb 0.08 -2.12 0.03 0.00 0.01 0.00 0.00 72.50 70.50 1q2x s THR 130 CO 0.27 0.50 -0.15 -0.36 -0.69 0.00 0.00 174.62 174.19 1q2x s PHE 131 N 1.20 2.58 -0.09 4.92 0.40 0.47 -1.59 117.98 125.87 1q2x s PHE 131 Ca 0.02 -1.59 0.02 0.00 -0.60 0.00 0.00 56.93 54.78 1q2x s PHE 131 Cb -0.14 -1.76 -0.02 0.00 0.51 0.00 0.00 43.02 41.61 1q2x s PHE 131 CO -0.06 -0.76 -0.15 0.08 0.70 0.00 0.00 175.22 175.02 1q2x s VAL 132 N 1.35 2.92 0.50 -0.44 1.01 -0.10 -1.43 120.40 124.21 1q2x s VAL 132 Ca 0.02 -0.74 -0.21 0.00 0.00 0.00 0.00 61.98 61.05 1q2x s VAL 132 Cb -0.14 -2.18 -0.07 0.00 0.00 0.00 0.00 36.38 33.99 1q2x s VAL 132 CO -0.10 0.55 1.14 -0.83 0.00 0.00 0.00 175.10 175.86 1q2x s GLY 133 N -0.09 2.69 0.82 4.51 0.00 0.10 -1.22 107.32 114.12 1q2x s GLY 133 Ca -0.02 0.86 -0.06 0.00 0.00 0.00 0.00 44.72 45.50 1q2x s GLY 133 CO 0.04 1.26 1.12 -0.32 0.00 0.00 0.00 173.10 175.20 1q2x s GLY 134 N -1.60 1.77 0.00 0.20 0.00 -1.25 -4.83 107.32 101.60 1q2x s GLY 134 Ca 0.68 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 43.74 1q2x s GLY 134 CO 0.30 -0.98 0.00 -2.01 0.00 0.00 0.00 173.10 170.41 1q2x n ASN 135 N -3.19 0.00 0.00 1.64 5.15 -1.26 -4.77 115.26 112.84 1q2x n ASN 135 Ca 0.16 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.14 1q2x n ASN 135 Cb 0.60 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.85 1q2x n ASN 135 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1q2x n THR 137 N -0.51 0.00 -0.17 -0.44 -2.24 -1.26 -0.99 114.28 108.67 1q2x n THR 137 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1q2x n THR 137 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1q2x n THR 137 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1q2x h VAL 138 N 0.00 1.27 -0.57 2.28 2.07 -1.95 -0.93 116.25 118.40 1q2x h VAL 138 Ca 0.00 -1.13 -0.10 0.00 0.82 0.00 0.00 66.70 66.29 1q2x h VAL 138 Cb 0.00 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1q2x h VAL 138 CO 0.00 0.40 -0.04 0.28 0.02 0.00 0.00 177.57 178.23 1q2x h SER 139 N 0.76 1.03 0.60 0.57 0.02 -1.40 -1.32 113.55 113.82 1q2x h SER 139 Ca 0.14 -0.32 -0.11 0.00 -0.84 0.00 0.00 61.79 60.65 1q2x h SER 139 Cb 0.56 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1q2x h SER 139 CO 0.03 1.10 -0.54 -0.07 -1.14 0.00 0.00 176.83 176.22 1q2x h LEU 140 N 0.93 0.00 -0.04 5.07 3.38 -1.77 -1.97 115.31 120.90 1q2x h LEU 140 Ca 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1q2x h LEU 140 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1q2x h LEU 140 CO 0.04 0.54 -0.17 -0.03 0.09 0.00 0.00 178.44 178.90 1q2x h MET 141 N 0.00 0.19 -0.12 1.13 4.05 -0.94 -3.01 114.93 116.23 1q2x h MET 141 Ca -0.01 -0.15 -0.06 0.00 -0.28 0.00 0.00 59.70 59.21 1q2x h MET 141 Cb 0.98 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.80 1q2x h MET 141 CO 0.07 0.79 -0.18 -0.07 0.23 0.00 0.00 176.91 177.74 1q2x h LEU 142 N -0.36 0.19 -0.91 3.39 3.38 -1.20 -1.03 115.31 118.78 1q2x h LEU 142 Ca -0.01 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 1q2x h LEU 142 Cb 0.81 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1q2x h LEU 142 CO 0.04 0.39 -0.53 0.24 0.09 0.00 0.00 178.44 178.67 1q2x h MET 143 N 0.19 0.00 0.06 1.13 2.86 -1.43 -1.72 114.93 116.01 1q2x h MET 143 Ca 0.04 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1q2x h MET 143 Cb 0.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.10 1q2x h MET 143 CO 0.03 0.53 -0.03 0.00 1.06 0.00 0.00 176.91 178.50 1q2x h ALA 144 N 1.47 -0.07 -0.88 6.32 0.00 -1.22 -3.40 119.26 121.49 1q2x h ALA 144 Ca -0.01 -0.04 -0.61 0.00 0.00 0.00 0.00 54.91 54.26 1q2x h ALA 144 Cb 0.96 0.03 -0.35 0.00 0.00 0.00 0.00 17.79 18.43 1q2x h ALA 144 CO 0.07 -0.07 0.11 0.44 0.00 0.00 0.00 179.25 179.80 1q2x n ILE 145 N -4.82 3.12 -0.02 0.00 -5.35 -0.46 -4.77 119.36 107.07 1q2x n ILE 145 Ca -0.01 -3.48 0.00 0.00 -0.27 0.00 0.00 62.75 58.99 1q2x n ILE 145 Cb 0.05 -1.13 0.31 0.00 -1.74 0.00 0.00 39.64 37.14 1q2x n ILE 145 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1q2x h GLY 146 N 2.05 0.60 1.48 3.28 0.00 -1.51 -2.84 103.07 106.13 1q2x h GLY 146 Ca 0.50 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.51 1q2x h GLY 146 CO 1.20 0.30 0.34 -1.33 0.00 0.00 0.00 176.54 177.05 1q2x h GLY 147 N 0.80 0.71 2.00 4.60 0.00 -1.83 -1.80 103.07 107.54 1q2x h GLY 147 Ca 0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 1q2x h GLY 147 CO -0.00 0.25 -0.08 1.41 0.00 0.00 0.00 176.54 178.12 1q2x h LEU 148 N 0.67 0.00 0.00 3.11 3.38 -1.79 -2.05 115.31 118.63 1q2x h LEU 148 Ca 0.19 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.99 1q2x h LEU 148 Cb -0.05 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1q2x h LEU 148 CO -0.04 0.08 -1.42 0.49 0.09 0.00 0.00 178.44 177.64 1q2x n PHE 149 N -3.23 0.98 -0.03 1.13 3.01 -0.75 -1.25 117.46 117.33 1q2x n PHE 149 Ca 0.00 0.33 -0.13 0.00 1.01 0.00 0.00 57.45 58.66 1q2x n PHE 149 Cb 0.34 -1.09 -0.09 0.00 -0.01 0.00 0.00 39.48 38.63 1q2x n PHE 149 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1q2x h GLU 150 N 0.00 0.15 -0.01 -1.08 4.57 -0.95 -3.09 114.58 114.16 1q2x h GLU 150 Ca -0.17 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 1q2x h GLU 150 Cb 1.59 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.19 1q2x h GLU 150 CO 0.05 0.61 0.00 1.63 -1.18 0.00 0.00 179.01 180.12 1q2x n LYS 151 N -4.72 1.06 -3.84 1.92 4.76 -0.81 -4.91 118.16 111.62 1q2x n LYS 151 Ca -0.08 -0.09 -0.28 0.00 -2.87 0.00 0.00 58.31 54.99 1q2x n LYS 151 Cb 0.31 -1.30 0.03 0.00 -1.84 0.00 0.00 35.03 32.23 1q2x n LYS 151 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1q2x n ASP 152 N -0.70 -4.47 0.04 4.39 2.03 -1.17 -4.92 116.55 111.75 1q2x n ASP 152 Ca 0.14 -0.75 0.12 0.00 0.52 0.00 0.00 54.79 54.82 1q2x n ASP 152 Cb 0.09 -4.07 0.16 0.00 -0.72 0.00 0.00 41.12 36.57 1q2x n ASP 152 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1q2x n LEU 153 N -4.67 0.63 -4.69 -2.67 4.32 -0.38 -4.84 117.00 104.70 1q2x n LEU 153 Ca -0.01 0.11 -0.39 0.00 -0.02 0.00 0.00 56.01 55.69 1q2x n LEU 153 Cb 0.55 -0.18 -0.05 0.00 -1.62 0.00 0.00 43.42 42.12 1q2x n LEU 153 CO 0.73 0.01 0.34 -0.69 -1.22 0.00 0.00 177.39 176.57 1q2x s VAL 154 N -3.13 5.06 -0.26 4.08 1.01 -1.15 -0.64 120.40 125.37 1q2x s VAL 154 Ca 0.07 1.23 -0.16 0.00 0.00 0.00 0.00 61.98 63.12 1q2x s VAL 154 Cb 0.15 -3.95 -0.14 0.00 0.00 0.00 0.00 36.38 32.43 1q2x s VAL 154 CO 0.73 0.21 -0.19 1.21 0.00 0.00 0.00 175.10 177.06 1q2x n GLU 155 N 4.30 0.58 -3.48 2.72 2.13 -0.06 -4.84 120.64 121.99 1q2x n GLU 155 Ca -0.02 0.35 -0.12 0.00 0.66 0.00 0.00 57.16 58.03 1q2x n GLU 155 Cb 0.51 -1.57 -0.03 0.00 0.27 0.00 0.00 31.44 30.62 1q2x n GLU 155 CO 0.00 0.00 0.00 1.67 -0.41 0.00 0.00 177.13 178.39 1q2x s TRP 156 N -2.47 -0.47 -0.05 4.31 1.48 -1.21 -3.92 118.94 116.61 1q2x s TRP 156 Ca -0.36 0.32 0.01 0.00 -1.06 0.00 0.00 56.10 55.01 1q2x s TRP 156 Cb 0.12 0.47 0.02 0.00 -1.16 0.00 0.00 33.47 32.92 1q2x s TRP 156 CO 0.52 -0.78 -0.04 0.42 -4.06 0.00 0.00 176.95 173.01 1q2x s ILE 157 N -3.42 0.49 -0.20 0.66 1.01 -0.21 -1.47 121.20 118.06 1q2x s ILE 157 Ca -0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 60.65 60.49 1q2x s ILE 157 Cb -0.00 -0.53 -0.04 0.00 0.01 0.00 0.00 42.46 41.90 1q2x s ILE 157 CO -0.10 0.22 0.07 -0.55 0.00 0.00 0.00 174.94 174.58 1q2x s SER 158 N 1.01 5.47 0.04 3.58 0.15 -0.67 -1.61 113.70 121.66 1q2x s SER 158 Ca -0.10 -0.01 0.07 0.00 0.70 0.00 0.00 55.95 56.61 1q2x s SER 158 Cb -0.14 -1.95 -0.03 0.00 -1.71 0.00 0.00 66.02 62.19 1q2x s SER 158 CO -0.01 0.10 -0.17 -0.69 1.20 0.00 0.00 173.24 173.67 1q2x s VAL 159 N 0.79 2.83 -0.16 4.45 1.01 0.29 -1.90 120.40 127.71 1q2x s VAL 159 Ca 0.04 -1.17 -0.02 0.00 0.00 0.00 0.00 61.98 60.82 1q2x s VAL 159 Cb -0.13 -2.20 0.05 0.00 0.00 0.00 0.00 36.38 34.10 1q2x s VAL 159 CO 0.02 0.33 0.00 0.00 0.00 0.00 0.00 175.10 175.46 1q2x s ALA 160 N -0.93 1.08 0.14 5.51 0.00 -0.65 -1.15 121.76 125.76 1q2x s ALA 160 Ca 0.15 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1q2x s ALA 160 Cb -0.11 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 21.92 1q2x s ALA 160 CO 0.05 -0.89 0.30 0.95 0.00 0.00 0.00 175.76 176.18 1q2x s THR 161 N 1.82 5.30 -0.57 0.00 -4.23 -0.52 -0.68 115.64 116.76 1q2x s THR 161 Ca 0.01 -0.47 0.04 0.00 -1.18 0.00 0.00 61.69 60.09 1q2x s THR 161 Cb -0.15 -3.70 0.16 0.00 1.34 0.00 0.00 72.50 70.14 1q2x s THR 161 CO -0.07 -0.05 0.39 -0.31 -0.54 0.00 0.00 174.62 174.03 1q2x s TYR 162 N -1.72 2.69 0.03 3.99 1.51 0.94 -3.27 117.35 121.53 1q2x s TYR 162 Ca 0.36 -2.93 -0.22 0.00 -1.01 0.00 0.00 57.07 53.28 1q2x s TYR 162 Cb -0.12 -2.18 -0.06 0.00 -0.11 0.00 0.00 41.96 39.49 1q2x s TYR 162 CO 0.28 -0.67 0.64 -0.65 -1.11 0.00 0.00 175.55 174.04 1q2x s GLN 163 N -0.66 4.35 0.60 -0.62 -0.21 0.83 -0.72 119.66 123.23 1q2x s GLN 163 Ca 0.24 0.84 -0.13 0.00 0.02 0.00 0.00 55.36 56.32 1q2x s GLN 163 Cb -0.09 -3.32 -0.04 0.00 1.00 0.00 0.00 33.01 30.56 1q2x s GLN 163 CO -0.12 0.42 1.03 0.00 -2.12 0.00 0.00 175.29 174.50 1q2x s ALA 164 N -0.42 2.94 0.46 6.09 0.00 -1.25 -0.40 121.76 129.19 1q2x s ALA 164 Ca 0.32 0.11 0.40 0.00 0.00 0.00 0.00 51.96 52.80 1q2x s ALA 164 Cb -0.19 -3.14 2.01 0.00 0.00 0.00 0.00 23.12 21.80 1q2x s ALA 164 CO 0.19 -0.69 2.23 0.00 0.00 0.00 0.00 175.76 177.49 1q2x h ALA 165 N 0.10 1.03 0.00 0.00 0.00 -1.08 -3.07 119.26 116.24 1q2x h ALA 165 Ca -0.45 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 1q2x h ALA 165 Cb 1.20 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1q2x h ALA 165 CO 0.60 0.01 -0.28 0.66 0.00 0.00 0.00 179.25 180.24 1q2x h SER 166 N 0.00 0.00 0.45 0.00 4.64 -1.64 -2.43 113.55 114.57 1q2x h SER 166 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1q2x h SER 166 Cb 0.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1q2x h SER 166 CO 0.00 0.28 -0.07 1.23 -0.87 0.00 0.00 176.83 177.40 1q2x h GLY 167 N 1.06 0.00 0.71 -0.77 0.00 -1.84 -1.93 103.07 100.30 1q2x h GLY 167 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1q2x h GLY 167 CO 0.04 0.00 -1.28 0.00 0.00 0.00 0.00 176.54 175.30 1q2x n ALA 168 N -2.20 2.62 0.00 3.60 0.00 -0.93 -5.08 120.51 118.53 1q2x n ALA 168 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1q2x n ALA 168 Cb 0.22 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1q2x n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q2x n GLY 169 N 1.21 2.00 0.14 0.00 0.00 -0.73 -4.81 105.19 103.00 1q2x n GLY 169 Ca -0.01 -2.11 -0.09 0.00 0.00 0.00 0.00 46.02 43.81 1q2x n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q2x h ALA 170 N 0.00 0.37 0.00 4.61 0.00 -1.87 -2.67 119.26 119.70 1q2x h ALA 170 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1q2x h ALA 170 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1q2x h ALA 170 CO 0.00 -0.18 -0.24 0.87 0.00 0.00 0.00 179.25 179.70 1q2x h LYS 171 N 0.38 0.00 -0.45 0.00 1.57 -1.95 -2.33 116.57 113.79 1q2x h LYS 171 Ca 0.11 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.76 1q2x h LYS 171 Cb -0.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1q2x h LYS 171 CO -0.04 0.24 -0.25 -0.91 -0.57 0.00 0.00 179.45 177.92 1q2x h ASN 172 N 0.00 0.98 -0.44 0.86 4.21 -1.79 -0.41 115.58 118.98 1q2x h ASN 172 Ca -0.00 -0.38 -0.10 0.00 1.21 0.00 0.00 56.30 57.02 1q2x h ASN 172 Cb 0.43 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 37.35 1q2x h ASN 172 CO 0.03 1.17 -0.10 0.24 -1.29 0.00 0.00 177.43 177.48 1q2x h MET 173 N 0.81 0.90 -0.43 0.81 2.86 -1.12 -1.84 114.93 116.92 1q2x h MET 173 Ca 0.10 -0.31 -0.11 0.00 -2.06 0.00 0.00 59.70 57.32 1q2x h MET 173 Cb 0.82 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.40 1q2x h MET 173 CO 0.07 0.95 -0.16 0.00 1.06 0.00 0.00 176.91 178.83 1q2x h ARG 174 N 0.81 0.82 -0.40 1.72 3.08 -1.20 -2.42 114.38 116.78 1q2x h ARG 174 Ca 0.13 -0.30 -0.06 0.00 0.07 0.00 0.00 59.98 59.83 1q2x h ARG 174 Cb 0.62 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1q2x h ARG 174 CO 0.04 0.92 0.03 1.49 -1.07 0.00 0.00 179.97 181.38 1q2x h GLU 175 N 0.72 0.69 -0.33 0.04 4.81 -0.81 -1.10 114.58 118.60 1q2x h GLU 175 Ca 0.11 -0.20 0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1q2x h GLU 175 Cb 0.67 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 1q2x h GLU 175 CO 0.05 0.76 0.19 1.25 -0.73 0.00 0.00 179.01 180.52 1q2x h LEU 176 N 0.53 0.30 -0.54 1.64 5.85 -1.21 0.93 115.31 122.80 1q2x h LEU 176 Ca 0.12 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1q2x h LEU 176 Cb 0.43 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1q2x h LEU 176 CO 0.01 0.22 0.19 -0.07 -0.34 0.00 0.00 178.44 178.46 1q2x h LEU 177 N 0.39 0.77 -0.93 2.25 3.38 -1.25 -0.49 115.31 119.43 1q2x h LEU 177 Ca 0.13 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1q2x h LEU 177 Cb 0.01 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1q2x h LEU 177 CO -0.07 0.75 0.22 0.28 0.09 0.00 0.00 178.44 179.72 1q2x h SER 178 N 0.75 0.93 -0.54 -0.43 0.02 -0.91 -1.76 113.55 111.61 1q2x h SER 178 Ca 0.18 -0.15 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 1q2x h SER 178 Cb 0.24 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1q2x h SER 178 CO -0.01 0.86 0.08 1.56 -1.14 0.00 0.00 176.83 178.18 1q2x h GLN 179 N 0.98 0.90 -0.71 3.45 4.20 -0.43 -2.09 115.11 121.41 1q2x h GLN 179 Ca 0.22 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1q2x h GLN 179 Cb 0.25 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 1q2x h GLN 179 CO -0.01 0.88 0.37 0.52 -0.67 0.00 0.00 178.83 179.91 1q2x h MET 180 N 0.79 1.01 0.05 1.46 2.86 -0.69 -2.54 114.93 117.86 1q2x h MET 180 Ca 0.16 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1q2x h MET 180 Cb 0.42 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1q2x h MET 180 CO 0.01 0.77 -0.02 0.78 1.06 0.00 0.00 176.91 179.51 1q2x h GLY 181 N 0.99 -0.06 2.00 8.32 0.00 -1.16 -2.81 103.07 110.34 1q2x h GLY 181 Ca 0.25 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.58 1q2x h GLY 181 CO -0.04 -0.02 -0.12 1.41 0.00 0.00 0.00 176.54 177.77 1q2x h LEU 182 N -0.16 0.00 -0.26 3.11 3.38 -1.29 -0.85 115.31 119.23 1q2x h LEU 182 Ca -0.01 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 1q2x h LEU 182 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1q2x h LEU 182 CO 0.01 0.12 -0.64 -0.07 0.09 0.00 0.00 178.44 177.95 1q2x h LEU 183 N 0.00 0.94 0.10 1.67 3.38 -1.23 -2.70 115.31 117.47 1q2x h LEU 183 Ca -0.00 -0.55 -0.19 0.00 0.09 0.00 0.00 57.88 57.24 1q2x h LEU 183 Cb 0.28 -0.27 0.02 0.00 0.09 0.00 0.00 40.66 40.78 1q2x h LEU 183 CO 0.02 1.34 -0.79 -0.08 0.09 0.00 0.00 178.44 179.01 1q2x h GLU 184 N 0.61 0.36 -0.65 1.13 4.22 -1.25 -3.30 114.58 115.71 1q2x h GLU 184 Ca -0.01 -0.52 0.19 0.00 0.08 0.00 0.00 59.36 59.09 1q2x h GLU 184 Cb 1.25 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.65 1q2x h GLU 184 CO 0.14 1.21 0.47 1.96 -2.18 0.00 0.00 179.01 180.61 1q2x h GLN 185 N -0.23 0.00 0.00 1.92 4.20 -1.22 -0.18 115.11 119.60 1q2x h GLN 185 Ca -0.13 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 1q2x h GLN 185 Cb 1.57 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.35 1q2x h GLN 185 CO 0.15 0.00 -0.08 0.00 -0.67 0.00 0.00 178.83 178.23 1q2x h ALA 186 N 1.66 1.07 -0.02 3.87 0.00 -1.55 -3.08 119.26 121.22 1q2x h ALA 186 Ca 0.31 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 1q2x h ALA 186 Cb 1.25 -0.01 -0.26 0.00 0.00 0.00 0.00 17.79 18.76 1q2x h ALA 186 CO -0.00 0.10 -0.86 1.33 0.00 0.00 0.00 179.25 179.82 1q2x n VAL 187 N -3.29 0.81 -0.14 0.00 0.24 -0.20 -4.86 118.33 110.89 1q2x n VAL 187 Ca -0.01 -1.85 -0.04 0.00 -2.04 0.00 0.00 64.34 60.41 1q2x n VAL 187 Cb 0.29 0.57 0.05 0.00 -1.47 0.00 0.00 33.84 33.27 1q2x n VAL 187 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 1q2x h SER 188 N 1.07 0.13 1.52 -1.34 0.87 -1.14 -1.62 113.55 113.03 1q2x h SER 188 Ca -0.14 0.06 -0.10 0.00 -1.23 0.00 0.00 61.79 60.38 1q2x h SER 188 Cb 1.58 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 63.58 1q2x h SER 188 CO 0.08 0.10 -0.47 0.77 -0.53 0.00 0.00 176.83 176.78 1q2x h SER 189 N 0.31 0.00 0.34 6.23 4.64 -1.89 -3.19 113.55 119.98 1q2x h SER 189 Ca 0.22 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.36 1q2x h SER 189 Cb 0.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1q2x h SER 189 CO -0.24 0.47 -0.71 -0.33 -0.87 0.00 0.00 176.83 175.16 1q2x h GLU 190 N 0.00 0.32 0.00 4.77 3.07 -1.85 -3.13 114.58 117.76 1q2x h GLU 190 Ca -0.00 -0.26 -0.12 0.00 -0.50 0.00 0.00 59.36 58.48 1q2x h GLU 190 Cb 1.36 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 29.31 1q2x h GLU 190 CO 0.06 0.90 -0.56 -0.07 -1.40 0.00 0.00 179.01 177.94 1q2x h LEU 191 N 0.22 0.00 -1.03 1.33 3.38 -1.32 -3.04 115.31 114.85 1q2x h LEU 191 Ca -0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1q2x h LEU 191 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 1q2x h LEU 191 CO 0.12 0.56 -0.33 0.11 0.09 0.00 0.00 178.44 178.98 1q2x h LYS 192 N 0.00 0.00 -5.39 1.13 1.57 -1.54 -3.41 116.57 108.93 1q2x h LYS 192 Ca -0.01 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.13 1q2x h LYS 192 Cb 1.00 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.16 1q2x h LYS 192 CO 0.07 0.33 0.36 0.34 -0.57 0.00 0.00 179.45 179.98 1q2x s ASP 193 N -6.39 6.25 0.17 0.86 2.15 -1.15 -4.95 116.67 113.61 1q2x s ASP 193 Ca -0.00 -0.75 0.13 0.00 0.43 0.00 0.00 52.55 52.35 1q2x s ASP 193 Cb 0.11 -2.38 0.65 0.00 -0.30 0.00 0.00 42.92 41.01 1q2x s ASP 193 CO 0.67 -1.16 1.39 -0.81 -0.17 0.00 0.00 175.17 175.09 1q2x n PRO 194 N 7.02 0.08 0.00 4.34 -0.04 -1.26 -2.03 135.00 143.10 1q2x n PRO 194 Ca -0.03 0.54 0.11 0.00 -0.04 0.00 0.00 63.50 64.08 1q2x n PRO 194 Cb 0.46 -1.74 -0.02 0.00 -0.04 0.00 0.00 33.50 32.16 1q2x n PRO 194 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1q2x n ALA 195 N -1.65 3.69 -1.54 0.55 0.00 -1.26 -5.01 120.51 115.30 1q2x n ALA 195 Ca -0.00 -0.64 -0.33 0.00 0.00 0.00 0.00 53.44 52.47 1q2x n ALA 195 Cb 0.05 -0.78 0.04 0.00 0.00 0.00 0.00 19.45 18.76 1q2x n ALA 195 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1q2x s SER 196 N -2.52 5.14 0.08 0.00 1.04 -0.86 -5.00 113.70 111.58 1q2x s SER 196 Ca 0.17 2.03 -0.31 0.00 0.48 0.00 0.00 55.95 58.33 1q2x s SER 196 Cb 0.18 -2.56 -0.07 0.00 0.10 0.00 0.00 66.02 63.67 1q2x s SER 196 CO 0.60 -1.61 1.36 -0.55 0.98 0.00 0.00 173.24 174.02 1q2x s SER 197 N -2.47 6.88 0.20 7.02 0.15 -1.26 -4.96 113.70 119.26 1q2x s SER 197 Ca 0.68 2.22 -0.01 0.00 0.70 0.00 0.00 55.95 59.54 1q2x s SER 197 Cb -0.21 -2.58 0.14 0.00 -1.71 0.00 0.00 66.02 61.66 1q2x s SER 197 CO 0.40 -0.63 1.51 -0.29 1.20 0.00 0.00 173.24 175.42 1q2x h ILE 198 N 4.46 1.34 -0.41 6.45 6.09 -1.99 -2.46 117.51 130.99 1q2x h ILE 198 Ca -0.41 -1.86 -0.11 0.00 -1.37 0.00 0.00 64.86 61.11 1q2x h ILE 198 Cb 1.20 1.85 -0.02 0.00 0.47 0.00 0.00 36.82 40.33 1q2x h ILE 198 CO 0.86 0.57 -0.19 -0.07 -3.07 0.00 0.00 178.15 176.26 1q2x h LEU 199 N 0.36 0.79 -0.30 2.19 4.07 -1.99 -0.79 115.31 119.63 1q2x h LEU 199 Ca 0.00 -0.27 -0.06 0.00 0.08 0.00 0.00 57.88 57.63 1q2x h LEU 199 Cb 1.12 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.63 1q2x h LEU 199 CO 0.10 0.97 -0.05 -0.78 -1.08 0.00 0.00 178.44 177.60 1q2x h ASP 200 N 0.69 0.57 -0.08 -0.43 3.58 -1.96 -1.64 116.42 117.15 1q2x h ASP 200 Ca 0.10 -0.35 0.02 0.00 0.42 0.00 0.00 57.03 57.22 1q2x h ASP 200 Cb 0.69 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.57 1q2x h ASP 200 CO 0.05 0.79 -0.02 0.40 -2.88 0.00 0.00 179.24 177.58 1q2x h ILE 201 N 0.34 0.91 -0.44 2.25 2.04 -1.18 -2.30 117.51 119.13 1q2x h ILE 201 Ca 0.08 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.88 1q2x h ILE 201 Cb 0.53 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1q2x h ILE 201 CO 0.03 0.00 0.01 1.05 0.00 0.00 0.00 178.15 179.24 1q2x h GLU 202 N -0.01 0.70 -0.89 2.37 -0.00 -1.07 -1.81 114.58 113.89 1q2x h GLU 202 Ca 0.04 -0.17 0.03 0.00 -0.00 0.00 0.00 59.36 59.26 1q2x h GLU 202 Cb 0.07 -0.09 -0.05 0.00 -0.00 0.00 0.00 28.75 28.68 1q2x h GLU 202 CO -0.09 0.71 0.57 0.00 -0.00 0.00 0.00 179.01 180.20 1q2x h ARG 203 N 0.66 1.08 -0.26 1.06 3.08 -0.96 0.75 114.38 119.79 1q2x h ARG 203 Ca 0.14 -0.06 -0.19 0.00 0.07 0.00 0.00 59.98 59.93 1q2x h ARG 203 Cb 0.40 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1q2x h ARG 203 CO 0.01 0.71 -0.59 0.87 -1.07 0.00 0.00 179.97 179.90 1q2x h LYS 204 N 1.11 0.86 -0.51 0.04 1.57 -0.89 -0.80 116.57 117.94 1q2x h LYS 204 Ca 0.35 -0.58 -0.09 0.00 -1.87 0.00 0.00 60.65 58.46 1q2x h LYS 204 Cb 0.01 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1q2x h LYS 204 CO -0.12 1.21 -0.04 0.28 -0.57 0.00 0.00 179.45 180.21 1q2x h VAL 205 N 0.64 1.27 -0.19 0.50 2.07 -0.96 -1.47 116.25 118.11 1q2x h VAL 205 Ca -0.00 -1.15 -0.12 0.00 0.82 0.00 0.00 66.70 66.26 1q2x h VAL 205 Cb 1.21 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1q2x h VAL 205 CO 0.13 0.40 -0.39 0.74 0.02 0.00 0.00 177.57 178.47 1q2x h THR 206 N 0.79 1.30 -0.61 2.57 2.02 -0.83 -1.16 112.91 116.98 1q2x h THR 206 Ca 0.14 -1.52 -0.09 0.00 0.77 0.00 0.00 66.41 65.71 1q2x h THR 206 Cb 0.57 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 1q2x h THR 206 CO 0.03 0.47 0.04 0.00 0.37 0.00 0.00 175.52 176.43 1q2x h ALA 207 N 1.24 0.91 -0.06 6.16 0.00 -0.86 -1.74 119.26 124.91 1q2x h ALA 207 Ca 0.03 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.47 1q2x h ALA 207 Cb 0.84 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1q2x h ALA 207 CO 0.07 0.65 -0.75 -0.22 0.00 0.00 0.00 179.25 179.01 1q2x h LYS 208 N 0.96 0.34 -0.08 0.00 1.63 -1.06 -1.72 116.57 116.65 1q2x h LYS 208 Ca 0.18 -0.29 -0.08 0.00 -0.85 0.00 0.00 60.65 59.60 1q2x h LYS 208 Cb 0.50 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.18 1q2x h LYS 208 CO 0.02 0.94 -0.33 1.98 -3.45 0.00 0.00 179.45 178.61 1q2x h MET 209 N 0.23 0.15 0.00 1.90 4.05 -1.01 -2.91 114.93 117.34 1q2x h MET 209 Ca -0.03 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 1q2x h MET 209 Cb 1.32 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.11 1q2x h MET 209 CO 0.12 0.47 -0.75 0.00 0.23 0.00 0.00 176.91 176.98 1q2x h ARG 210 N 0.13 0.00 -7.21 0.39 3.08 -1.15 -3.46 114.38 106.15 1q2x h ARG 210 Ca 0.02 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.54 1q2x h ARG 210 Cb 0.66 0.00 0.19 0.00 0.08 0.00 0.00 29.97 30.90 1q2x h ARG 210 CO 0.05 0.00 0.26 0.00 -1.07 0.00 0.00 179.97 179.21 1q2x n ALA 211 N -2.00 -0.42 0.02 0.04 0.00 -0.66 -4.96 120.51 112.53 1q2x n ALA 211 Ca 0.02 -0.43 -0.05 0.00 0.00 0.00 0.00 53.44 52.98 1q2x n ALA 211 Cb 0.49 -2.22 0.15 0.00 0.00 0.00 0.00 19.45 17.88 1q2x n ALA 211 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1q2x h ASP 212 N -1.32 0.49 0.48 0.00 3.45 -1.91 -3.16 116.42 114.43 1q2x h ASP 212 Ca -0.45 -0.20 0.00 0.00 0.43 0.00 0.00 57.03 56.81 1q2x h ASP 212 Cb 1.29 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.92 1q2x h ASP 212 CO 0.44 0.82 -0.06 -0.46 -1.57 0.00 0.00 179.24 178.40 1q2x n ASN 213 N -4.05 0.21 -4.66 6.45 6.94 -1.26 -4.81 115.26 114.09 1q2x n ASN 213 Ca -0.01 -0.34 -0.43 0.00 -0.02 0.00 0.00 54.58 53.79 1q2x n ASN 213 Cb 0.48 -0.18 -0.02 0.00 -2.36 0.00 0.00 39.78 37.70 1q2x n ASN 213 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1q2x s PHE 214 N -2.54 2.39 -0.46 -2.53 5.36 -1.20 -4.94 117.98 114.08 1q2x s PHE 214 Ca 0.28 0.60 -0.27 0.00 -0.96 0.00 0.00 56.93 56.59 1q2x s PHE 214 Cb 0.20 -3.73 -0.04 0.00 -0.34 0.00 0.00 43.02 39.10 1q2x s PHE 214 CO 0.47 -2.77 2.13 -1.25 -1.46 0.00 0.00 175.22 172.34 1q2x s PRO 215 N 3.84 2.58 -0.05 10.12 0.04 -1.26 -4.80 135.00 145.47 1q2x s PRO 215 Ca 0.64 1.27 0.07 0.00 0.04 0.00 0.00 61.00 63.03 1q2x s PRO 215 Cb -0.27 -4.44 0.11 0.00 0.04 0.00 0.00 34.50 29.94 1q2x s PRO 215 CO 0.23 -2.74 0.99 0.25 0.04 0.00 0.00 177.00 175.77 1q2x n THR 216 N 7.65 1.05 -0.21 1.26 -2.24 -1.26 -4.85 114.28 115.68 1q2x n THR 216 Ca 0.29 -1.20 -0.01 0.00 -2.27 0.00 0.00 64.05 60.86 1q2x n THR 216 Cb 0.51 0.28 0.10 0.00 -2.10 0.00 0.00 70.33 69.12 1q2x n THR 216 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1q2x h ASP 217 N 0.00 0.36 0.97 3.42 3.32 -1.90 0.73 116.42 123.31 1q2x h ASP 217 Ca 0.00 0.06 -0.21 0.00 0.02 0.00 0.00 57.03 56.89 1q2x h ASP 217 Cb 0.91 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.42 1q2x h ASP 217 CO 0.00 0.22 -1.05 0.78 -1.72 0.00 0.00 179.24 177.47 1q2x h ASN 218 N 0.52 0.00 0.16 6.45 2.35 -1.94 -3.36 115.58 119.75 1q2x h ASN 218 Ca 0.30 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.74 1q2x h ASN 218 Cb 0.30 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.61 1q2x h ASN 218 CO -0.25 0.98 -2.14 0.49 -1.65 0.00 0.00 177.43 174.86 1q2x n PHE 219 N -3.31 0.29 -0.86 1.19 3.01 -1.15 -4.99 117.46 111.64 1q2x n PHE 219 Ca -0.02 0.10 0.00 0.00 1.01 0.00 0.00 57.45 58.55 1q2x n PHE 219 Cb 0.94 -1.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.40 1q2x n PHE 219 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1q2x n GLY 220 N 1.65 0.77 3.63 1.37 0.00 0.25 -4.95 105.19 107.91 1q2x n GLY 220 Ca -0.26 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.71 1q2x n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q2x s ALA 221 N -2.95 -1.79 0.34 4.61 0.00 -1.24 -5.03 121.76 115.70 1q2x s ALA 221 Ca 0.00 0.61 -0.27 0.00 0.00 0.00 0.00 51.96 52.29 1q2x s ALA 221 Cb 0.00 0.49 -0.09 0.00 0.00 0.00 0.00 23.12 23.52 1q2x s ALA 221 CO 0.00 -0.88 1.17 0.00 0.00 0.00 0.00 175.76 176.05 1q2x s ALA 222 N -3.10 3.32 -0.06 0.00 0.00 -1.26 -4.79 121.76 115.87 1q2x s ALA 222 Ca 0.09 1.00 -0.02 0.00 0.00 0.00 0.00 51.96 53.03 1q2x s ALA 222 Cb -0.01 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 1q2x s ALA 222 CO -0.03 -0.41 -0.07 -0.11 0.00 0.00 0.00 175.76 175.13 1q2x n LEU 223 N 0.62 1.16 -4.72 0.00 7.94 -1.26 -4.32 117.00 116.43 1q2x n LEU 223 Ca 0.01 0.05 -0.42 0.00 -1.11 0.00 0.00 56.01 54.54 1q2x n LEU 223 Cb 0.45 -0.19 -0.03 0.00 0.53 0.00 0.00 43.42 44.17 1q2x n LEU 223 CO 0.54 0.26 1.30 -0.83 -1.11 0.00 0.00 177.39 177.55 1q2x s GLY 224 N -4.97 1.42 -0.10 -3.96 0.00 -1.26 -1.33 107.32 97.12 1q2x s GLY 224 Ca -0.09 1.49 0.00 0.00 0.00 0.00 0.00 44.72 46.12 1q2x s GLY 224 CO 0.12 2.75 0.00 0.61 0.00 0.00 0.00 173.10 176.58 1q2x n GLY 225 N 3.77 0.33 0.00 0.20 0.00 -1.26 -4.91 105.19 103.31 1q2x n GLY 225 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1q2x n GLY 225 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1q2x n SER 226 N -0.44 0.00 -3.51 1.61 2.88 -0.44 -5.16 113.62 108.56 1q2x n SER 226 Ca -0.01 -0.04 -0.12 0.00 -1.33 0.00 0.00 58.87 57.36 1q2x n SER 226 Cb 0.26 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.69 1q2x n SER 226 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1q2x s LEU 227 N 0.00 -0.23 -0.24 2.46 0.05 -1.26 -4.39 118.68 115.07 1q2x s LEU 227 Ca 0.00 0.01 -0.00 0.00 0.05 0.00 0.00 54.13 54.19 1q2x s LEU 227 Cb 0.00 2.31 0.07 0.00 -2.05 0.00 0.00 46.19 46.51 1q2x s LEU 227 CO 0.00 -0.86 -0.02 -0.63 -0.55 0.00 0.00 176.35 174.29 1q2x s ILE 228 N -3.29 1.28 -0.09 1.48 1.01 -0.68 -4.94 121.20 115.97 1q2x s ILE 228 Ca -0.01 -1.13 -0.02 0.00 0.00 0.00 0.00 60.65 59.49 1q2x s ILE 228 Cb -0.00 -1.65 -0.02 0.00 0.01 0.00 0.00 42.46 40.80 1q2x s ILE 228 CO -0.09 -0.20 2.44 -0.81 0.00 0.00 0.00 174.94 176.29 1q2x n PRO 229 N 4.75 1.48 -3.62 2.79 -0.04 -1.26 -1.16 135.00 137.93 1q2x n PRO 229 Ca -0.10 -0.68 -0.03 0.00 -0.04 0.00 0.00 63.50 62.66 1q2x n PRO 229 Cb 0.44 -1.42 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 1q2x n PRO 229 CO 0.00 0.00 0.00 -0.46 -0.04 0.00 0.00 175.50 175.00 1q2x s TRP 230 N -0.21 -1.22 -0.13 0.54 -0.11 -1.23 -4.84 118.94 111.74 1q2x s TRP 230 Ca 0.25 2.09 0.00 0.00 1.22 0.00 0.00 56.10 59.67 1q2x s TRP 230 Cb 0.15 0.67 0.02 0.00 -1.50 0.00 0.00 33.47 32.80 1q2x s TRP 230 CO -0.02 -0.64 -0.11 0.42 -4.62 0.00 0.00 176.95 171.98 1q2x s ILE 231 N 2.82 1.30 0.16 5.86 1.01 -1.26 -4.86 121.20 126.24 1q2x s ILE 231 Ca -0.03 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.15 1q2x s ILE 231 Cb -0.12 -1.25 0.00 0.00 0.01 0.00 0.00 42.46 41.09 1q2x s ILE 231 CO -0.18 0.41 0.00 -0.67 0.00 0.00 0.00 174.94 174.51 1q2x n ASP 232 N 4.77 -2.98 -4.72 3.58 -0.08 -1.26 -3.87 116.55 111.99 1q2x n ASP 232 Ca -0.15 0.34 -0.37 0.00 -1.51 0.00 0.00 54.79 53.10 1q2x n ASP 232 Cb 0.50 -1.60 0.07 0.00 2.34 0.00 0.00 41.12 42.43 1q2x n ASP 232 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1q2x n LYS 233 N -3.04 1.05 -2.43 -0.67 4.01 -1.26 -4.49 118.16 111.33 1q2x n LYS 233 Ca -0.01 0.42 -0.39 0.00 -0.51 0.00 0.00 58.31 57.81 1q2x n LYS 233 Cb 0.23 -2.50 -0.04 0.00 -0.51 0.00 0.00 35.03 32.22 1q2x n LYS 233 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 1q2x s LEU 234 N -4.21 4.38 -0.53 -0.35 0.20 -1.26 -0.57 118.68 116.34 1q2x s LEU 234 Ca 0.82 2.27 0.02 0.00 0.69 0.00 0.00 54.13 57.93 1q2x s LEU 234 Cb -0.38 -3.83 0.14 0.00 -0.43 0.00 0.00 46.19 41.69 1q2x s LEU 234 CO 0.41 -0.35 0.29 -0.76 -0.29 0.00 0.00 176.35 175.65 1q2x s LEU 235 N -1.94 4.61 0.61 -0.68 1.43 -0.27 -4.86 118.68 117.58 1q2x s LEU 235 Ca 0.50 -2.89 0.25 0.00 -1.03 0.00 0.00 54.13 50.97 1q2x s LEU 235 Cb -0.30 -1.70 1.14 0.00 0.03 0.00 0.00 46.19 45.36 1q2x s LEU 235 CO 0.38 -0.28 1.58 -0.65 0.23 0.00 0.00 176.35 177.61 1q2x h PRO 236 N 6.75 0.00 0.26 1.29 0.11 -1.92 -1.68 132.00 136.81 1q2x h PRO 236 Ca -0.06 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 1q2x h PRO 236 Cb 0.92 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 1q2x h PRO 236 CO 0.68 0.00 -0.18 1.49 -0.21 0.00 0.00 178.00 179.78 1q2x h GLU 237 N 0.00 -0.42 0.00 1.05 4.81 -1.94 -3.33 114.58 114.76 1q2x h GLU 237 Ca 0.28 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1q2x h GLU 237 Cb 1.89 0.09 0.00 0.00 0.63 0.00 0.00 28.75 31.36 1q2x h GLU 237 CO -0.00 -0.28 -0.71 0.25 -0.73 0.00 0.00 179.01 177.54 1q2x n THR 238 N -5.30 0.00 0.00 0.32 -2.24 -1.09 -5.00 114.28 100.97 1q2x n THR 238 Ca -0.09 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1q2x n THR 238 Cb 0.22 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 1q2x n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1q2x n GLY 239 N 1.41 1.78 3.71 3.38 0.00 -0.65 -5.05 105.19 109.77 1q2x n GLY 239 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1q2x n GLY 239 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1q2x s GLN 240 N -0.69 1.48 0.36 1.61 -0.21 -1.24 -4.73 119.66 116.23 1q2x s GLN 240 Ca 0.00 1.13 0.02 0.00 0.02 0.00 0.00 55.36 56.52 1q2x s GLN 240 Cb 0.00 -1.81 -0.02 0.00 1.00 0.00 0.00 33.01 32.18 1q2x s GLN 240 CO 0.00 -2.18 0.55 0.95 -2.12 0.00 0.00 175.29 172.50 1q2x s THR 241 N -2.83 4.71 0.55 -0.19 -4.23 -1.26 -1.11 115.64 111.28 1q2x s THR 241 Ca 0.64 -0.58 0.24 0.00 -1.18 0.00 0.00 61.69 60.80 1q2x s THR 241 Cb -0.19 -3.71 0.35 0.00 1.34 0.00 0.00 72.50 70.29 1q2x s THR 241 CO 0.57 -0.43 2.07 0.50 -0.54 0.00 0.00 174.62 176.79 1q2x h LYS 242 N 0.71 0.00 0.05 3.99 3.64 -1.02 -0.57 116.57 123.36 1q2x h LYS 242 Ca -0.49 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 58.64 1q2x h LYS 242 Cb 1.23 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.06 1q2x h LYS 242 CO 0.59 0.00 -1.07 0.22 -2.27 0.00 0.00 179.45 176.93 1q2x h ASP 243 N 0.00 0.63 0.16 4.20 3.58 -1.85 -3.10 116.42 120.03 1q2x h ASP 243 Ca 0.14 -0.55 -0.13 0.00 0.42 0.00 0.00 57.03 56.91 1q2x h ASP 243 Cb 0.59 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 1q2x h ASP 243 CO -0.00 1.36 -0.49 -0.33 -2.88 0.00 0.00 179.24 176.90 1q2x h GLU 244 N 0.23 0.39 -0.28 0.28 5.08 -1.53 -3.11 114.58 115.64 1q2x h GLU 244 Ca -0.12 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 57.95 1q2x h GLU 244 Cb 1.73 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.98 1q2x h GLU 244 CO 0.19 0.79 -0.15 2.35 -1.00 0.00 0.00 179.01 181.19 1q2x h TRP 245 N 0.31 0.53 0.00 4.33 7.01 -1.16 -2.80 115.95 124.17 1q2x h TRP 245 Ca 0.02 -0.09 0.00 0.00 2.11 0.00 0.00 58.89 60.93 1q2x h TRP 245 Cb 0.97 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.89 1q2x h TRP 245 CO 0.03 0.62 0.00 1.63 -2.79 0.00 0.00 178.44 177.93 1q2x n LYS 246 N -4.19 0.11 -0.01 2.65 5.02 -1.17 -2.42 118.16 118.15 1q2x n LYS 246 Ca 0.00 0.57 -0.13 0.00 -2.02 0.00 0.00 58.31 56.74 1q2x n LYS 246 Cb 0.34 -1.83 -0.09 0.00 -0.02 0.00 0.00 35.03 33.43 1q2x n LYS 246 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1q2x h GLY 247 N 0.30 0.03 0.43 0.72 0.00 -1.65 -1.32 103.07 101.59 1q2x h GLY 247 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 1q2x h GLY 247 CO 0.00 0.03 -0.15 -1.82 0.00 0.00 0.00 176.54 174.60 1q2x h TYR 248 N -0.40 -0.38 -0.24 5.60 5.03 -1.28 -3.04 116.97 122.27 1q2x h TYR 248 Ca 0.00 -0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.36 1q2x h TYR 248 Cb 0.46 0.13 -0.06 0.00 1.55 0.00 0.00 36.73 38.80 1q2x h TYR 248 CO 0.08 -0.07 -0.14 0.00 -1.32 0.00 0.00 178.16 176.71 1q2x h ALA 249 N -0.70 0.04 0.04 1.82 0.00 -1.62 -3.20 119.26 115.64 1q2x h ALA 249 Ca -0.04 0.09 -0.26 0.00 0.00 0.00 0.00 54.91 54.70 1q2x h ALA 249 Cb 0.48 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1q2x h ALA 249 CO 0.07 -0.56 -1.30 0.93 0.00 0.00 0.00 179.25 178.40 1q2x h GLU 250 N -0.12 0.09 -0.76 0.00 5.08 -1.40 -3.05 114.58 114.42 1q2x h GLU 250 Ca 0.13 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1q2x h GLU 250 Cb 0.32 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1q2x h GLU 250 CO -0.31 0.95 0.32 1.15 -1.00 0.00 0.00 179.01 180.12 1q2x h THR 251 N 0.02 1.25 0.02 1.13 2.02 -1.59 -1.50 112.91 114.26 1q2x h THR 251 Ca -0.14 -0.76 -0.23 0.00 0.77 0.00 0.00 66.41 66.06 1q2x h THR 251 Cb 1.90 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 68.63 1q2x h THR 251 CO 0.14 0.31 -0.97 0.78 0.37 0.00 0.00 175.52 176.15 1q2x h ASN 252 N 1.10 0.45 0.05 4.18 2.35 -1.68 -2.33 115.58 119.69 1q2x h ASN 252 Ca 0.26 -0.37 -0.13 0.00 -0.55 0.00 0.00 56.30 55.51 1q2x h ASN 252 Cb 0.18 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1q2x h ASN 252 CO -0.03 1.19 -0.41 0.50 -1.65 0.00 0.00 177.43 177.03 1q2x h LYS 253 N 0.18 0.46 -0.42 0.81 3.64 -1.39 0.12 116.57 119.97 1q2x h LYS 253 Ca -0.08 -0.23 -0.15 0.00 -1.27 0.00 0.00 60.65 58.92 1q2x h LYS 253 Cb 1.61 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.43 1q2x h LYS 253 CO 0.16 0.79 -0.33 0.82 -2.27 0.00 0.00 179.45 178.62 1q2x h ILE 254 N 0.38 1.27 -0.01 2.00 2.04 -1.28 -3.08 117.51 118.83 1q2x h ILE 254 Ca 0.03 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 64.39 1q2x h ILE 254 Cb 0.88 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 1q2x h ILE 254 CO 0.07 0.51 -0.09 0.18 0.00 0.00 0.00 178.15 178.83 1q2x n LEU 255 N -4.07 1.09 -1.09 1.44 4.77 -0.88 -4.67 117.00 113.59 1q2x n LEU 255 Ca -0.01 -0.32 -0.14 0.00 -0.03 0.00 0.00 56.01 55.51 1q2x n LEU 255 Cb 0.52 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.50 1q2x n LEU 255 CO 0.48 0.19 -0.13 0.61 -1.33 0.00 0.00 177.39 177.21 1q2x n GLY 256 N 1.22 1.32 2.79 -0.72 0.00 0.25 -4.93 105.19 105.12 1q2x n GLY 256 Ca 0.17 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 1q2x n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1q2x n LEU 257 N -1.59 6.84 0.05 0.99 4.77 -0.32 -4.67 117.00 123.08 1q2x n LEU 257 Ca -0.14 -5.06 0.13 0.00 -0.03 0.00 0.00 56.01 50.91 1q2x n LEU 257 Cb 0.46 -0.96 0.41 0.00 -2.33 0.00 0.00 43.42 41.00 1q2x n LEU 257 CO 0.21 1.93 0.75 -1.20 -1.33 0.00 0.00 177.39 177.75 1q2x n SER 258 N -0.42 0.50 0.01 -1.43 7.64 -1.26 -2.83 113.62 115.82 1q2x n SER 258 Ca 0.49 0.35 -0.14 0.00 1.01 0.00 0.00 58.87 60.59 1q2x n SER 258 Cb 0.32 -0.38 -0.14 0.00 -1.01 0.00 0.00 64.21 63.00 1q2x n SER 258 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1q2x h ASP 259 N 0.00 0.19 -2.37 6.43 3.32 -1.96 -3.40 116.42 118.62 1q2x h ASP 259 Ca 0.00 -0.36 -0.59 0.00 0.02 0.00 0.00 57.03 56.09 1q2x h ASP 259 Cb 0.63 -0.06 -0.41 0.00 0.22 0.00 0.00 39.33 39.72 1q2x h ASP 259 CO 0.00 1.32 -0.78 0.59 -1.72 0.00 0.00 179.24 178.65 1q2x n ASN 260 N -3.25 1.97 -4.65 6.45 3.02 -1.23 -5.11 115.26 112.44 1q2x n ASN 260 Ca -0.20 -3.02 -0.42 0.00 -0.03 0.00 0.00 54.58 50.90 1q2x n ASN 260 Cb 1.04 -0.66 -0.03 0.00 -0.61 0.00 0.00 39.78 39.52 1q2x n ASN 260 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 1q2x s PRO 261 N -1.50 4.02 -0.24 3.52 0.02 -1.13 -4.89 135.00 134.81 1q2x s PRO 261 Ca 0.34 2.25 -0.25 0.00 0.02 0.00 0.00 61.00 63.36 1q2x s PRO 261 Cb 0.09 -4.09 -0.00 0.00 0.02 0.00 0.00 34.50 30.52 1q2x s PRO 261 CO -0.10 -1.06 0.87 0.42 -0.33 0.00 0.00 177.00 176.80 1q2x s ILE 262 N 4.74 4.81 0.01 2.83 1.01 -1.26 -5.01 121.20 128.33 1q2x s ILE 262 Ca 0.81 1.67 -0.30 0.00 0.00 0.00 0.00 60.65 62.82 1q2x s ILE 262 Cb -0.35 -4.16 -0.07 0.00 0.01 0.00 0.00 42.46 37.89 1q2x s ILE 262 CO 0.34 -0.09 1.62 -2.84 0.00 0.00 0.00 174.94 173.97 1q2x s PRO 263 N 2.88 4.20 -0.19 2.79 0.02 -1.25 -4.88 135.00 138.57 1q2x s PRO 263 Ca 0.37 2.22 -0.01 0.00 0.02 0.00 0.00 61.00 63.59 1q2x s PRO 263 Cb -0.15 -3.76 0.05 0.00 0.02 0.00 0.00 34.50 30.66 1q2x s PRO 263 CO 0.07 -0.75 -0.01 0.08 -0.33 0.00 0.00 177.00 176.06 1q2x s VAL 264 N 3.18 0.92 0.14 3.83 1.01 -1.26 -1.04 120.40 127.17 1q2x s VAL 264 Ca 0.72 -0.70 -0.08 0.00 0.00 0.00 0.00 61.98 61.93 1q2x s VAL 264 Cb -0.36 -1.26 -0.01 0.00 0.00 0.00 0.00 36.38 34.75 1q2x s VAL 264 CO 0.30 -0.06 0.22 -0.62 0.00 0.00 0.00 175.10 174.95 1q2x s ASP 265 N 1.69 0.11 0.00 3.32 2.15 -0.64 -2.74 116.67 120.57 1q2x s ASP 265 Ca -0.01 -0.86 0.00 0.00 0.43 0.00 0.00 52.55 52.10 1q2x s ASP 265 Cb -0.17 0.39 0.00 0.00 -0.30 0.00 0.00 42.92 42.84 1q2x s ASP 265 CO -0.07 -0.83 0.00 0.61 -0.17 0.00 0.00 175.17 174.71 1q2x n GLY 266 N -0.15 -0.91 3.51 2.66 0.00 -1.26 -0.55 105.19 108.49 1q2x n GLY 266 Ca -0.09 -1.08 -0.34 0.00 0.00 0.00 0.00 46.02 44.51 1q2x n GLY 266 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1q2x s LEU 267 N 0.00 3.18 -0.37 0.99 1.43 -0.30 -4.90 118.68 118.71 1q2x s LEU 267 Ca 0.00 -0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 52.86 1q2x s LEU 267 Cb 0.00 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.50 1q2x s LEU 267 CO 0.00 0.22 0.23 0.00 0.23 0.00 0.00 176.35 177.02 1q2x s VAL 269 N 1.60 2.33 -0.18 0.00 1.01 -1.20 -3.49 120.40 120.47 1q2x s VAL 269 Ca 0.03 -0.95 -0.20 0.00 0.00 0.00 0.00 61.98 60.87 1q2x s VAL 269 Cb -0.19 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1q2x s VAL 269 CO 0.08 0.56 0.59 -0.60 0.00 0.00 0.00 175.10 175.72 1q2x s ARG 270 N 0.02 4.24 0.44 2.72 3.52 -0.31 -0.12 118.95 129.46 1q2x s ARG 270 Ca -0.08 0.56 0.05 0.00 -0.13 0.00 0.00 55.73 56.13 1q2x s ARG 270 Cb -0.15 -3.55 -0.05 0.00 -1.56 0.00 0.00 34.95 29.64 1q2x s ARG 270 CO 0.05 -0.14 0.01 0.96 -0.81 0.00 0.00 175.30 175.37 1q2x s ILE 271 N 1.59 1.66 -1.53 4.11 -4.36 0.47 -1.69 121.20 121.45 1q2x s ILE 271 Ca 0.28 -2.00 -0.10 0.00 -0.26 0.00 0.00 60.65 58.57 1q2x s ILE 271 Cb -0.16 -2.68 -0.07 0.00 1.25 0.00 0.00 42.46 40.80 1q2x s ILE 271 CO 0.11 0.00 2.79 0.61 0.24 0.00 0.00 174.94 178.68 1q2x n GLY 272 N -1.07 4.15 3.43 6.27 0.00 -1.26 -4.30 105.19 112.41 1q2x n GLY 272 Ca -0.10 -1.45 -0.27 0.00 0.00 0.00 0.00 46.02 44.20 1q2x n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q2x s ALA 273 N 2.45 2.54 -0.10 4.61 0.00 -1.26 -5.03 121.76 124.96 1q2x s ALA 273 Ca 0.64 -1.64 -0.01 0.00 0.00 0.00 0.00 51.96 50.95 1q2x s ALA 273 Cb 0.17 -0.33 -0.00 0.00 0.00 0.00 0.00 23.12 22.95 1q2x s ALA 273 CO -0.06 0.43 -0.03 -0.07 0.00 0.00 0.00 175.76 176.03 1q2x h LEU 274 N 3.19 0.00 -1.61 0.00 3.38 -1.94 -0.25 115.31 118.09 1q2x h LEU 274 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1q2x h LEU 274 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1q2x h LEU 274 CO 0.48 0.52 -0.06 -2.11 0.09 0.00 0.00 178.44 177.36 1q2x n ARG 275 N -4.66 0.68 -4.83 1.13 1.85 -1.26 -2.04 116.66 107.53 1q2x n ARG 275 Ca -0.01 -0.84 -0.33 0.00 -1.00 0.00 0.00 57.85 55.67 1q2x n ARG 275 Cb 0.04 -0.64 -0.15 0.00 -1.05 0.00 0.00 32.46 30.66 1q2x n ARG 275 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1q2x s HIS 277 N 0.44 3.58 0.14 0.00 3.76 -0.31 -3.78 115.29 119.12 1q2x s HIS 277 Ca -0.12 0.73 0.10 0.00 -0.15 0.00 0.00 55.06 55.63 1q2x s HIS 277 Cb -0.16 -2.26 -0.04 0.00 1.11 0.00 0.00 32.58 31.22 1q2x s HIS 277 CO 0.05 0.46 -0.23 -1.12 -0.85 0.00 0.00 174.74 173.04 1q2x s SER 278 N -0.29 3.53 -0.04 1.40 0.01 0.10 -1.42 113.70 116.99 1q2x s SER 278 Ca 0.19 -0.70 -0.02 0.00 1.31 0.00 0.00 55.95 56.72 1q2x s SER 278 Cb -0.14 -0.34 0.02 0.00 0.21 0.00 0.00 66.02 65.77 1q2x s SER 278 CO 0.07 0.17 0.09 -1.10 0.41 0.00 0.00 173.24 172.89 1q2x s GLN 279 N -2.18 0.08 -0.21 12.44 -0.21 0.46 -0.04 119.66 130.00 1q2x s GLN 279 Ca 0.16 0.19 -0.07 0.00 0.02 0.00 0.00 55.36 55.67 1q2x s GLN 279 Cb -0.10 -0.05 -0.03 0.00 1.00 0.00 0.00 33.01 33.83 1q2x s GLN 279 CO 0.08 -0.07 0.05 0.00 -2.12 0.00 0.00 175.29 173.23 1q2x s ALA 280 N 0.48 3.22 0.13 6.09 0.00 0.15 -1.03 121.76 130.80 1q2x s ALA 280 Ca -0.04 -0.95 0.10 0.00 0.00 0.00 0.00 51.96 51.07 1q2x s ALA 280 Cb -0.05 -1.94 -0.04 0.00 0.00 0.00 0.00 23.12 21.09 1q2x s ALA 280 CO -0.02 -0.14 -0.20 -0.06 0.00 0.00 0.00 175.76 175.33 1q2x s PHE 281 N 0.98 2.46 -0.39 0.00 2.99 0.94 -1.63 117.98 123.33 1q2x s PHE 281 Ca 0.03 -0.30 0.02 0.00 0.00 0.00 0.00 56.93 56.69 1q2x s PHE 281 Cb -0.14 -1.30 0.11 0.00 0.00 0.00 0.00 43.02 41.69 1q2x s PHE 281 CO 0.03 0.39 0.14 0.99 -0.00 0.00 0.00 175.22 176.77 1q2x s THR 282 N -1.18 1.74 -0.26 0.64 2.01 -0.80 -2.44 115.64 115.34 1q2x s THR 282 Ca 0.17 -2.31 -0.12 0.00 0.31 0.00 0.00 61.69 59.74 1q2x s THR 282 Cb -0.10 -2.26 -0.05 0.00 0.01 0.00 0.00 72.50 70.11 1q2x s THR 282 CO 0.09 -0.73 0.24 -0.63 -0.69 0.00 0.00 174.62 172.91 1q2x s ILE 283 N 0.76 5.28 -0.38 1.82 1.01 0.16 -1.68 121.20 128.18 1q2x s ILE 283 Ca 0.13 0.31 -0.18 0.00 0.00 0.00 0.00 60.65 60.92 1q2x s ILE 283 Cb -0.21 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.69 1q2x s ILE 283 CO -0.09 0.25 0.49 -0.75 0.00 0.00 0.00 174.94 174.84 1q2x s LYS 284 N 1.61 3.46 0.32 2.79 2.47 -0.54 -1.00 119.74 128.85 1q2x s LYS 284 Ca 0.10 -0.35 -0.23 0.00 -1.56 0.00 0.00 55.97 53.93 1q2x s LYS 284 Cb -0.15 -3.86 -0.10 0.00 -1.46 0.00 0.00 37.83 32.26 1q2x s LYS 284 CO 0.09 -0.72 0.89 -0.51 0.16 0.00 0.00 175.35 175.25 1q2x s LEU 285 N 2.35 4.24 0.18 5.43 1.43 0.62 -0.88 118.68 132.04 1q2x s LEU 285 Ca 0.17 1.68 -0.03 0.00 -1.03 0.00 0.00 54.13 54.92 1q2x s LEU 285 Cb -0.16 -4.04 0.08 0.00 0.03 0.00 0.00 46.19 42.10 1q2x s LEU 285 CO 0.14 -0.12 1.47 0.11 0.23 0.00 0.00 176.35 178.18 1q2x h LYS 286 N 2.90 0.53 -5.84 1.70 1.57 -1.18 -3.45 116.57 112.80 1q2x h LYS 286 Ca -0.48 -0.37 -0.50 0.00 -1.87 0.00 0.00 60.65 57.44 1q2x h LYS 286 Cb 1.19 0.06 -0.19 0.00 0.08 0.00 0.00 32.23 33.36 1q2x h LYS 286 CO 0.64 0.98 -0.79 -1.59 -0.57 0.00 0.00 179.45 178.12 1q2x s LYS 287 N -3.87 1.14 -0.44 3.15 -2.85 -1.26 -5.10 119.74 110.51 1q2x s LYS 287 Ca -0.07 -1.26 -0.26 0.00 -1.00 0.00 0.00 55.97 53.37 1q2x s LYS 287 Cb 0.11 -1.21 0.02 0.00 -2.06 0.00 0.00 37.83 34.69 1q2x s LYS 287 CO 0.84 0.26 0.97 0.34 0.10 0.00 0.00 175.35 177.86 1q2x s ASP 288 N -2.33 6.58 0.15 0.03 2.15 -1.26 -4.88 116.67 117.11 1q2x s ASP 288 Ca 0.10 0.32 0.09 0.00 0.43 0.00 0.00 52.55 53.49 1q2x s ASP 288 Cb -0.07 -2.48 -0.04 0.00 -0.30 0.00 0.00 42.92 40.03 1q2x s ASP 288 CO 0.05 -1.04 -0.21 -0.76 -0.17 0.00 0.00 175.17 173.04 1q2x s LEU 289 N 3.82 2.39 0.76 -1.34 1.43 -1.26 -5.09 118.68 119.39 1q2x s LEU 289 Ca 0.40 -0.80 -0.13 0.00 -1.03 0.00 0.00 54.13 52.56 1q2x s LEU 289 Cb -0.10 -0.96 0.06 0.00 0.03 0.00 0.00 46.19 45.22 1q2x s LEU 289 CO 0.25 0.05 1.15 -2.84 0.23 0.00 0.00 176.35 175.19 1q2x s PRO 290 N -2.44 2.09 0.17 1.29 0.02 -1.26 -4.91 135.00 129.96 1q2x s PRO 290 Ca 0.14 1.51 -0.09 0.00 0.02 0.00 0.00 61.00 62.58 1q2x s PRO 290 Cb -0.08 -1.85 0.04 0.00 0.02 0.00 0.00 34.50 32.63 1q2x s PRO 290 CO 0.07 -1.82 1.58 1.25 -0.33 0.00 0.00 177.00 177.74 1q2x h LEU 291 N -0.70 1.01 -2.02 -5.54 7.12 -1.99 -2.60 115.31 110.57 1q2x h LEU 291 Ca -0.46 -0.36 -0.02 0.00 0.13 0.00 0.00 57.88 57.18 1q2x h LEU 291 Cb 1.27 -0.28 -0.00 0.00 -0.53 0.00 0.00 40.66 41.12 1q2x h LEU 291 CO 0.49 1.15 -0.08 -0.08 -0.13 0.00 0.00 178.44 179.79 1q2x h GLU 292 N 0.87 0.00 0.15 1.25 4.57 -2.01 -2.42 114.58 116.99 1q2x h GLU 292 Ca 0.12 0.00 -0.34 0.00 -1.18 0.00 0.00 59.36 57.96 1q2x h GLU 292 Cb 0.74 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.33 1q2x h GLU 292 CO 0.06 0.08 -1.77 1.49 -1.18 0.00 0.00 179.01 177.69 1q2x h GLU 293 N 0.00 0.31 -0.14 1.92 4.81 -1.90 -3.30 114.58 116.27 1q2x h GLU 293 Ca -0.00 -0.53 -0.05 0.00 -0.13 0.00 0.00 59.36 58.65 1q2x h GLU 293 Cb 0.30 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1q2x h GLU 293 CO 0.01 1.20 -0.12 0.82 -0.73 0.00 0.00 179.01 180.19 1q2x h ILE 294 N 0.08 1.17 -0.41 2.32 2.04 -1.07 -2.41 117.51 119.23 1q2x h ILE 294 Ca -0.34 -0.75 -0.14 0.00 1.00 0.00 0.00 64.86 64.62 1q2x h ILE 294 Cb 2.06 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 39.34 1q2x h ILE 294 CO 0.15 0.23 -0.30 -0.33 0.00 0.00 0.00 178.15 177.90 1q2x h GLU 295 N 0.22 0.93 -0.11 2.37 5.08 -1.57 -2.80 114.58 118.70 1q2x h GLU 295 Ca 0.04 -0.45 -0.14 0.00 -1.00 0.00 0.00 59.36 57.81 1q2x h GLU 295 Cb 0.36 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1q2x h GLU 295 CO 0.02 1.11 -0.56 1.96 -1.00 0.00 0.00 179.01 180.54 1q2x h GLN 296 N 0.76 0.33 -0.38 2.33 4.20 -1.57 -2.16 115.11 118.62 1q2x h GLN 296 Ca 0.08 -0.21 -0.09 0.00 0.06 0.00 0.00 58.65 58.49 1q2x h GLN 296 Cb 0.89 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 1q2x h GLN 296 CO 0.08 0.80 -0.12 0.82 -0.67 0.00 0.00 178.83 179.74 1q2x h ILE 297 N 0.25 1.28 -0.24 2.54 2.04 -1.43 -2.10 117.51 119.86 1q2x h ILE 297 Ca 0.00 -1.22 -0.06 0.00 1.00 0.00 0.00 64.86 64.58 1q2x h ILE 297 Cb 1.06 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 1q2x h ILE 297 CO 0.09 0.40 -0.10 0.40 0.00 0.00 0.00 178.15 178.95 1q2x h ILE 298 N 0.55 1.30 -0.08 -0.67 2.04 -1.50 -3.26 117.51 115.88 1q2x h ILE 298 Ca 0.09 -1.15 -0.05 0.00 1.00 0.00 0.00 64.86 64.75 1q2x h ILE 298 Cb 0.65 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 1q2x h ILE 298 CO 0.04 0.36 -0.20 0.00 0.00 0.00 0.00 178.15 178.35 1q2x h ALA 299 N 0.73 1.53 -0.00 1.87 0.00 -1.37 -3.14 119.26 118.88 1q2x h ALA 299 Ca 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1q2x h ALA 299 Cb 0.58 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1q2x h ALA 299 CO 0.03 0.34 -0.29 -1.13 0.00 0.00 0.00 179.25 178.20 1q2x n SER 300 N -4.25 0.62 -0.18 0.00 3.41 -0.79 -4.36 113.62 108.07 1q2x n SER 300 Ca -0.01 -0.45 -0.09 0.00 -0.26 0.00 0.00 58.87 58.06 1q2x n SER 300 Cb 0.29 0.07 0.01 0.00 -0.26 0.00 0.00 64.21 64.32 1q2x n SER 300 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1q2x h HIS 301 N 0.51 0.81 -3.53 7.33 6.17 -1.59 -3.47 115.15 121.38 1q2x h HIS 301 Ca 0.00 -0.08 -0.05 0.00 0.71 0.00 0.00 60.37 60.94 1q2x h HIS 301 Cb 0.47 -0.23 -0.11 0.00 2.52 0.00 0.00 27.41 30.06 1q2x h HIS 301 CO 0.00 0.71 -0.11 0.54 0.71 0.00 0.00 177.93 179.77 1q2x s ASN 302 N -6.08 -0.14 0.00 3.26 2.20 -1.26 -5.00 114.94 107.92 1q2x s ASN 302 Ca -0.13 -0.61 0.27 0.00 -0.94 0.00 0.00 52.86 51.46 1q2x s ASN 302 Cb 0.11 0.51 1.28 0.00 -2.00 0.00 0.00 41.25 41.16 1q2x s ASN 302 CO 0.79 -0.97 1.91 -1.84 -2.94 0.00 0.00 177.10 174.05 1q2x n GLU 303 N -0.28 0.20 -0.05 3.55 0.28 -1.26 -3.88 120.64 119.20 1q2x n GLU 303 Ca -0.10 0.03 -0.15 0.00 -0.16 0.00 0.00 57.16 56.78 1q2x n GLU 303 Cb 0.63 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.86 1q2x n GLU 303 CO 0.00 0.00 0.00 0.91 -0.16 0.00 0.00 177.13 177.88 1q2x n TRP 304 N -1.39 0.67 -1.91 -1.84 8.01 -1.26 -4.94 117.44 114.78 1q2x n TRP 304 Ca 0.10 0.18 -0.37 0.00 -1.31 0.00 0.00 57.50 56.10 1q2x n TRP 304 Cb 0.27 -1.10 0.04 0.00 -2.01 0.00 0.00 31.31 28.50 1q2x n TRP 304 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 1q2x s VAL 305 N -2.55 2.36 -0.05 -0.99 0.11 -1.25 -1.93 120.40 116.10 1q2x s VAL 305 Ca -0.18 0.25 -0.02 0.00 -2.93 0.00 0.00 61.98 59.10 1q2x s VAL 305 Cb 0.07 -3.11 0.04 0.00 -1.53 0.00 0.00 36.38 31.84 1q2x s VAL 305 CO 0.76 -0.03 0.09 -0.75 -3.33 0.00 0.00 175.10 171.85 1q2x s LYS 306 N -3.09 -0.02 -0.31 1.54 2.20 -1.02 -4.85 119.74 114.18 1q2x s LYS 306 Ca 0.74 0.39 -0.21 0.00 -0.36 0.00 0.00 55.97 56.54 1q2x s LYS 306 Cb -0.35 -0.35 -0.00 0.00 -1.51 0.00 0.00 37.83 35.62 1q2x s LYS 306 CO 0.40 -0.27 0.68 0.08 -0.36 0.00 0.00 175.35 175.88 1q2x s VAL 307 N 1.85 4.89 -0.29 4.02 1.01 -1.26 -0.14 120.40 130.48 1q2x s VAL 307 Ca -0.00 0.90 -0.17 0.00 0.00 0.00 0.00 61.98 62.71 1q2x s VAL 307 Cb -0.12 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 1q2x s VAL 307 CO -0.04 -0.20 0.49 -0.63 0.00 0.00 0.00 175.10 174.71 1q2x s ILE 308 N 2.73 5.07 0.37 2.22 -1.09 0.22 -4.96 121.20 125.76 1q2x s ILE 308 Ca 0.27 0.64 -0.28 0.00 -2.23 0.00 0.00 60.65 59.05 1q2x s ILE 308 Cb -0.15 -3.85 -0.11 0.00 -1.58 0.00 0.00 42.46 36.77 1q2x s ILE 308 CO 0.13 -0.01 1.47 -2.16 -1.23 0.00 0.00 174.94 173.14 1q2x s PRO 309 N 2.30 4.13 -0.50 2.79 0.04 -1.26 -4.30 135.00 138.20 1q2x s PRO 309 Ca 0.19 2.54 -0.14 0.00 0.04 0.00 0.00 61.00 63.64 1q2x s PRO 309 Cb -0.16 -2.97 -0.13 0.00 0.04 0.00 0.00 34.50 31.28 1q2x s PRO 309 CO 0.11 -0.51 1.71 -1.71 0.04 0.00 0.00 177.00 176.64 1q2x n ASN 310 N 0.48 2.40 -4.08 6.66 5.15 -1.26 -4.60 115.26 120.02 1q2x n ASN 310 Ca 0.01 -2.38 -0.17 0.00 -0.60 0.00 0.00 54.58 51.44 1q2x n ASN 310 Cb 0.39 -0.85 -0.13 0.00 -0.53 0.00 0.00 39.78 38.66 1q2x n ASN 310 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1q2x s ASP 311 N 4.88 1.19 0.04 1.20 2.15 -1.26 -5.07 116.67 119.80 1q2x s ASP 311 Ca 0.41 -0.41 -0.16 0.00 0.43 0.00 0.00 52.55 52.81 1q2x s ASP 311 Cb 0.10 -0.05 -0.08 0.00 -0.30 0.00 0.00 42.92 42.58 1q2x s ASP 311 CO 0.09 -0.04 1.25 0.50 -0.17 0.00 0.00 175.17 176.81 1q2x h LYS 312 N 5.01 -0.47 -0.77 4.34 3.64 -2.00 -1.97 116.57 124.35 1q2x h LYS 312 Ca -0.35 0.03 0.17 0.00 -1.27 0.00 0.00 60.65 59.23 1q2x h LYS 312 Cb 1.19 0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 33.07 1q2x h LYS 312 CO 0.44 -0.31 0.52 1.49 -2.27 0.00 0.00 179.45 179.32 1q2x h GLU 313 N -0.49 0.34 0.13 1.90 4.81 -1.99 -0.81 114.58 118.47 1q2x h GLU 313 Ca -0.03 -0.02 -0.29 0.00 -0.13 0.00 0.00 59.36 58.88 1q2x h GLU 313 Cb 0.41 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1q2x h GLU 313 CO -0.01 0.22 -1.38 0.82 -0.73 0.00 0.00 179.01 177.94 1q2x h ILE 314 N 0.35 1.34 -0.45 2.32 2.04 -1.91 -2.87 117.51 118.33 1q2x h ILE 314 Ca 0.38 -2.93 -0.08 0.00 1.00 0.00 0.00 64.86 63.23 1q2x h ILE 314 Cb 0.99 2.88 -0.02 0.00 -0.74 0.00 0.00 36.82 39.93 1q2x h ILE 314 CO -0.11 0.86 -0.03 0.74 0.00 0.00 0.00 178.15 179.61 1q2x h THR 315 N 0.08 1.27 -0.56 -0.27 2.02 -0.52 0.10 112.91 115.03 1q2x h THR 315 Ca -0.19 -1.09 -0.04 0.00 0.77 0.00 0.00 66.41 65.86 1q2x h THR 315 Cb 2.00 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 69.46 1q2x h THR 315 CO 0.19 0.37 0.19 -0.07 0.37 0.00 0.00 175.52 176.58 1q2x h LEU 316 N 0.65 0.76 0.03 2.58 4.07 -1.27 -0.76 115.31 121.38 1q2x h LEU 316 Ca 0.12 -0.11 -0.26 0.00 0.08 0.00 0.00 57.88 57.72 1q2x h LEU 316 Cb 0.53 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 42.05 1q2x h LEU 316 CO 0.03 0.71 -1.33 -0.09 -1.08 0.00 0.00 178.44 176.68 1q2x h ARG 317 N 0.81 0.07 0.00 1.13 2.43 -1.32 -3.43 114.38 114.07 1q2x h ARG 317 Ca 0.19 -0.12 -0.29 0.00 -0.81 0.00 0.00 59.98 58.95 1q2x h ARG 317 Cb 0.21 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 1q2x h ARG 317 CO -0.01 0.90 -2.02 0.39 -1.51 0.00 0.00 179.97 177.72 1q2x n GLU 318 N -3.30 0.42 -1.68 0.20 -0.58 0.35 -4.76 120.64 111.28 1q2x n GLU 318 Ca -0.09 0.14 -0.32 0.00 -0.42 0.00 0.00 57.16 56.46 1q2x n GLU 318 Cb 1.00 -1.26 -0.04 0.00 -0.57 0.00 0.00 31.44 30.57 1q2x n GLU 318 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1q2x n LEU 319 N -3.41 7.20 -3.97 -4.62 7.94 -0.30 -4.64 117.00 115.20 1q2x n LEU 319 Ca -0.34 -4.40 -0.09 0.00 -1.11 0.00 0.00 56.01 50.07 1q2x n LEU 319 Cb 0.80 -1.31 -0.10 0.00 0.53 0.00 0.00 43.42 43.34 1q2x n LEU 319 CO 0.10 1.89 -0.27 0.42 -1.11 0.00 0.00 177.39 178.42 1q2x s THR 320 N -1.41 0.15 0.46 1.96 -4.23 -1.26 -4.91 115.64 106.39 1q2x s THR 320 Ca 0.58 -1.23 0.13 0.00 -1.18 0.00 0.00 61.69 59.99 1q2x s THR 320 Cb 0.28 -0.93 0.29 0.00 1.34 0.00 0.00 72.50 73.48 1q2x s THR 320 CO -0.15 -0.68 2.08 -0.65 -0.54 0.00 0.00 174.62 174.68 1q2x h PRO 321 N 3.70 0.28 -0.85 3.99 0.11 -1.93 -1.74 132.00 135.57 1q2x h PRO 321 Ca -0.33 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.79 1q2x h PRO 321 Cb 1.18 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 1q2x h PRO 321 CO 0.52 0.19 0.56 0.00 -0.21 0.00 0.00 178.00 179.06 1q2x h ALA 322 N 1.83 1.44 0.01 -0.75 0.00 -1.96 -1.81 119.26 118.01 1q2x h ALA 322 Ca 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1q2x h ALA 322 Cb 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1q2x h ALA 322 CO -0.03 0.49 -0.04 -0.22 0.00 0.00 0.00 179.25 179.45 1q2x h LYS 323 N 1.10 0.02 0.00 0.00 1.63 -1.64 -3.38 116.57 114.29 1q2x h LYS 323 Ca 0.33 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.10 1q2x h LYS 323 Cb -0.04 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 1q2x h LYS 323 CO -0.09 0.96 -0.13 1.33 -3.45 0.00 0.00 179.45 178.07 1q2x n VAL 324 N -4.61 0.22 -1.67 2.00 0.24 -0.84 -4.89 118.33 108.78 1q2x n VAL 324 Ca -0.10 -0.12 -0.46 0.00 -2.04 0.00 0.00 64.34 61.63 1q2x n VAL 324 Cb 0.47 -0.39 -0.04 0.00 -1.47 0.00 0.00 33.84 32.41 1q2x n VAL 324 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1q2x n THR 325 N -1.80 0.64 -0.76 3.34 -1.04 -0.69 -1.68 114.28 112.30 1q2x n THR 325 Ca 0.06 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1q2x n THR 325 Cb 0.38 -2.05 0.00 0.00 -1.82 0.00 0.00 70.33 66.84 1q2x n THR 325 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1q2x n GLY 326 N 4.45 0.65 3.50 3.41 0.00 -1.26 -5.04 105.19 110.89 1q2x n GLY 326 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 1q2x n GLY 326 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1q2x s THR 327 N -2.15 2.65 -2.35 2.61 -4.23 -0.68 -5.04 115.64 106.45 1q2x s THR 327 Ca 0.00 -2.30 0.28 0.00 -1.18 0.00 0.00 61.69 58.49 1q2x s THR 327 Cb 0.00 -2.39 0.51 0.00 1.34 0.00 0.00 72.50 71.96 1q2x s THR 327 CO 0.00 -0.38 1.73 0.18 -0.54 0.00 0.00 174.62 175.61 1q2x n LEU 328 N -0.62 1.37 -4.74 4.79 4.77 -1.26 -4.54 117.00 116.77 1q2x n LEU 328 Ca -0.06 -0.44 -0.41 0.00 -0.03 0.00 0.00 56.01 55.07 1q2x n LEU 328 Cb 0.60 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.63 1q2x n LEU 328 CO 0.38 0.23 0.93 -0.55 -1.33 0.00 0.00 177.39 177.05 1q2x s SER 329 N -2.09 6.98 -0.67 -1.43 0.15 -1.26 -4.85 113.70 110.52 1q2x s SER 329 Ca 0.36 2.35 0.05 0.00 0.70 0.00 0.00 55.95 59.41 1q2x s SER 329 Cb 0.21 -2.61 0.18 0.00 -1.71 0.00 0.00 66.02 62.08 1q2x s SER 329 CO 0.37 -0.44 0.52 0.52 1.20 0.00 0.00 173.24 175.40 1q2x n VAL 330 N 2.34 1.45 -2.37 4.45 0.31 -0.81 -4.62 118.33 119.08 1q2x n VAL 330 Ca 0.04 -4.78 -0.40 0.00 -0.01 0.00 0.00 64.34 59.19 1q2x n VAL 330 Cb 0.44 -2.13 -0.04 0.00 -0.91 0.00 0.00 33.84 31.20 1q2x n VAL 330 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1q2x s PRO 331 N -1.46 4.55 -0.05 5.55 0.04 -1.22 -2.44 135.00 139.96 1q2x s PRO 331 Ca 0.28 1.92 0.04 0.00 0.04 0.00 0.00 61.00 63.27 1q2x s PRO 331 Cb -0.01 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.37 1q2x s PRO 331 CO -0.15 0.08 -0.16 0.54 0.04 0.00 0.00 177.00 177.35 1q2x s VAL 332 N -1.07 1.36 0.00 -0.36 0.11 0.80 -2.50 120.40 118.74 1q2x s VAL 332 Ca 0.46 -0.66 0.00 0.00 -2.93 0.00 0.00 61.98 58.85 1q2x s VAL 332 Cb -0.34 -1.18 0.00 0.00 -1.53 0.00 0.00 36.38 33.32 1q2x s VAL 332 CO 0.44 0.40 0.00 0.61 -3.33 0.00 0.00 175.10 173.22 1q2x n GLY 333 N 3.32 3.65 2.46 6.54 0.00 0.56 -0.61 105.19 121.11 1q2x n GLY 333 Ca -0.19 -1.19 -0.17 0.00 0.00 0.00 0.00 46.02 44.46 1q2x n GLY 333 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q2x n ARG 334 N 0.00 -2.08 -2.37 1.61 5.12 -1.26 -0.85 116.66 116.83 1q2x n ARG 334 Ca 0.00 0.81 -0.43 0.00 -1.93 0.00 0.00 57.85 56.30 1q2x n ARG 334 Cb 0.00 -5.46 -0.02 0.00 -1.16 0.00 0.00 32.46 25.82 1q2x n ARG 334 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1q2x s LEU 335 N -5.88 3.90 0.23 0.55 1.43 -1.25 -4.20 118.68 113.46 1q2x s LEU 335 Ca 0.02 1.31 -0.22 0.00 -1.03 0.00 0.00 54.13 54.20 1q2x s LEU 335 Cb -0.01 -3.54 0.04 0.00 0.03 0.00 0.00 46.19 42.71 1q2x s LEU 335 CO 0.02 -1.09 0.71 0.00 0.23 0.00 0.00 176.35 176.22 1q2x s ARG 336 N 4.22 1.58 0.07 1.70 1.70 -1.18 -4.87 118.95 122.16 1q2x s ARG 336 Ca 0.59 -0.80 -0.22 0.00 -0.47 0.00 0.00 55.73 54.82 1q2x s ARG 336 Cb -0.18 0.58 -0.06 0.00 -0.57 0.00 0.00 34.95 34.71 1q2x s ARG 336 CO 0.24 -0.71 0.68 0.15 -1.08 0.00 0.00 175.30 174.57 1q2x s LYS 337 N -3.80 4.39 0.58 3.89 -0.14 -1.26 -1.14 119.74 122.25 1q2x s LYS 337 Ca 0.08 0.92 -0.05 0.00 -1.36 0.00 0.00 55.97 55.56 1q2x s LYS 337 Cb -0.04 -3.30 0.01 0.00 -1.68 0.00 0.00 37.83 32.81 1q2x s LYS 337 CO 0.01 0.47 0.88 -0.51 -0.76 0.00 0.00 175.35 175.43 1q2x s LEU 338 N -0.62 3.28 0.14 3.17 1.43 0.72 -4.92 118.68 121.88 1q2x s LEU 338 Ca 0.34 0.69 0.17 0.00 -1.03 0.00 0.00 54.13 54.29 1q2x s LEU 338 Cb -0.20 -3.53 0.75 0.00 0.03 0.00 0.00 46.19 43.24 1q2x s LEU 338 CO 0.21 -1.02 1.52 0.00 0.23 0.00 0.00 176.35 177.30 1q2x n ALA 339 N -2.53 1.48 0.58 4.21 0.00 -1.26 -2.64 120.51 120.36 1q2x n ALA 339 Ca 0.04 0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.65 1q2x n ALA 339 Cb 0.57 -1.27 0.41 0.00 0.00 0.00 0.00 19.45 19.16 1q2x n ALA 339 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1q2x n MET 340 N -1.89 0.27 0.00 0.00 2.81 -1.26 -4.98 117.12 112.07 1q2x n MET 340 Ca 0.02 0.25 0.00 0.00 -1.81 0.00 0.00 57.70 56.16 1q2x n MET 340 Cb 0.15 -1.83 0.00 0.00 -0.71 0.00 0.00 33.22 30.83 1q2x n MET 340 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1q2x n GLY 341 N 1.14 2.94 0.00 3.03 0.00 -1.08 -4.95 105.19 106.28 1q2x n GLY 341 Ca 0.05 -1.25 0.12 0.00 0.00 0.00 0.00 46.02 44.94 1q2x n GLY 341 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1q2x n PRO 342 N -1.37 0.86 0.00 1.61 -0.04 -1.26 -2.36 135.00 132.45 1q2x n PRO 342 Ca 0.00 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 1q2x n PRO 342 Cb 0.00 -1.43 0.11 0.00 -0.04 0.00 0.00 33.50 32.14 1q2x n PRO 342 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1q2x n GLU 343 N -0.93 1.78 -3.84 0.54 1.02 -1.26 -4.54 120.64 113.41 1q2x n GLU 343 Ca 0.18 -1.44 -0.36 0.00 -0.02 0.00 0.00 57.16 55.52 1q2x n GLU 343 Cb 0.08 -1.47 -0.13 0.00 -0.02 0.00 0.00 31.44 29.90 1q2x n GLU 343 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1q2x s TYR 344 N -2.21 3.09 -0.02 -0.32 2.02 -0.99 -0.28 117.35 118.64 1q2x s TYR 344 Ca 0.25 -1.07 0.01 0.00 -0.37 0.00 0.00 57.07 55.89 1q2x s TYR 344 Cb 0.19 -2.18 -0.03 0.00 -0.40 0.00 0.00 41.96 39.54 1q2x s TYR 344 CO 0.42 -0.59 -0.02 -1.17 -1.57 0.00 0.00 175.55 172.61 1q2x s LEU 345 N 1.46 3.41 -0.10 -1.29 2.96 -0.17 -0.20 118.68 124.75 1q2x s LEU 345 Ca 0.03 -0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 53.92 1q2x s LEU 345 Cb -0.16 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 1q2x s LEU 345 CO -0.00 0.31 -0.05 0.00 -1.32 0.00 0.00 176.35 175.28 1q2x s ALA 346 N -1.00 3.01 -0.09 5.97 0.00 -0.30 -0.66 121.76 128.69 1q2x s ALA 346 Ca 0.17 -0.86 -0.11 0.00 0.00 0.00 0.00 51.96 51.17 1q2x s ALA 346 Cb -0.11 -1.36 0.03 0.00 0.00 0.00 0.00 23.12 21.67 1q2x s ALA 346 CO 0.07 0.45 0.29 0.00 0.00 0.00 0.00 175.76 176.57 1q2x s ALA 347 N -0.40 -0.71 -0.07 0.00 0.00 -1.02 -3.12 121.76 116.44 1q2x s ALA 347 Ca 0.06 0.69 0.02 0.00 0.00 0.00 0.00 51.96 52.73 1q2x s ALA 347 Cb -0.12 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.65 1q2x s ALA 347 CO 0.02 -0.16 -0.13 0.12 0.00 0.00 0.00 175.76 175.61 1q2x s PHE 348 N -0.18 1.54 0.12 0.00 5.36 -0.03 -0.04 117.98 124.75 1q2x s PHE 348 Ca -0.03 -0.58 0.06 0.00 -0.96 0.00 0.00 56.93 55.42 1q2x s PHE 348 Cb -0.03 -1.12 -0.04 0.00 -0.34 0.00 0.00 43.02 41.49 1q2x s PHE 348 CO 0.01 -0.30 -0.14 -0.08 -1.46 0.00 0.00 175.22 173.25 1q2x s THR 349 N 0.68 1.35 -0.03 0.12 -1.32 -0.20 -0.32 115.64 115.92 1q2x s THR 349 Ca -0.14 -1.73 0.01 0.00 -1.21 0.00 0.00 61.69 58.62 1q2x s THR 349 Cb -0.16 -1.55 0.01 0.00 -1.51 0.00 0.00 72.50 69.30 1q2x s THR 349 CO 0.04 -0.41 -0.05 -0.69 -2.21 0.00 0.00 174.62 171.29 1q2x s VAL 350 N -2.14 0.48 -0.04 5.08 1.01 -1.04 -0.40 120.40 123.35 1q2x s VAL 350 Ca 0.09 -0.16 -0.17 0.00 0.00 0.00 0.00 61.98 61.74 1q2x s VAL 350 Cb -0.05 -0.47 0.03 0.00 0.00 0.00 0.00 36.38 35.89 1q2x s VAL 350 CO 0.03 0.18 0.37 -0.83 0.00 0.00 0.00 175.10 174.85 1q2x s GLY 351 N 0.48 -0.23 -0.15 4.51 0.00 -0.50 -3.44 107.32 107.99 1q2x s GLY 351 Ca -0.06 0.58 -0.29 0.00 0.00 0.00 0.00 44.72 44.95 1q2x s GLY 351 CO -0.00 0.36 1.33 -0.35 0.00 0.00 0.00 173.10 174.44 1q2x s ASP 352 N -1.05 6.89 0.26 1.64 -1.08 -1.26 -1.16 116.67 120.91 1q2x s ASP 352 Ca -0.11 1.77 -0.03 0.00 -0.52 0.00 0.00 52.55 53.66 1q2x s ASP 352 Cb -0.04 -2.54 0.32 0.00 -1.46 0.00 0.00 42.92 39.20 1q2x s ASP 352 CO 0.04 -0.80 1.81 -0.61 0.52 0.00 0.00 175.17 176.14 1q2x h GLN 353 N 8.46 0.96 0.00 4.34 -0.00 -0.70 -3.02 115.11 125.14 1q2x h GLN 353 Ca -0.29 -0.19 -0.07 0.00 -0.00 0.00 0.00 58.65 58.11 1q2x h GLN 353 Cb 1.12 -0.15 -0.01 0.00 0.00 0.00 0.00 27.48 28.43 1q2x h GLN 353 CO 0.97 0.82 -0.35 -0.07 0.00 0.00 0.00 178.83 180.20 1q2x h LEU 354 N 0.93 0.00 0.00 -2.39 3.38 -1.88 -2.36 115.31 113.00 1q2x h LEU 354 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1q2x h LEU 354 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1q2x h LEU 354 CO -0.01 0.35 0.00 0.18 0.09 0.00 0.00 178.44 179.05 1q2x n LEU 355 N -3.44 0.00 0.26 1.67 4.77 -1.15 -0.85 117.00 118.25 1q2x n LEU 355 Ca 0.00 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.16 1q2x n LEU 355 Cb 0.52 0.00 0.86 0.00 -2.33 0.00 0.00 43.42 42.47 1q2x n LEU 355 CO 0.36 0.00 1.02 -0.50 -1.33 0.00 0.00 177.39 176.94 1q2x h TRP 356 N 0.00 0.00 -0.25 -1.77 4.06 -1.78 0.10 115.95 116.32 1q2x h TRP 356 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1q2x h TRP 356 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1q2x h TRP 356 CO 0.00 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.29 1q2x n GLY 357 N -0.69 1.10 0.00 1.49 0.00 -1.09 -4.64 105.19 101.36 1q2x n GLY 357 Ca -0.01 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1q2x n GLY 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q2x n ALA 358 N 1.07 0.50 0.09 4.61 0.00 -0.79 -4.81 120.51 121.19 1q2x n ALA 358 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.54 1q2x n ALA 358 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1q2x n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1q2x h ALA 359 N 0.76 0.56 -0.43 0.00 0.00 -0.74 -3.37 119.26 116.05 1q2x h ALA 359 Ca 0.00 -0.73 -0.04 0.00 0.00 0.00 0.00 54.91 54.15 1q2x h ALA 359 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1q2x h ALA 359 CO 0.00 0.94 0.13 1.49 0.00 0.00 0.00 179.25 181.82 1q2x h GLU 360 N 0.08 0.67 0.00 0.00 4.57 -1.00 -1.31 114.58 117.58 1q2x h GLU 360 Ca -0.03 -0.15 -0.07 0.00 -1.18 0.00 0.00 59.36 57.93 1q2x h GLU 360 Cb 1.48 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.97 1q2x h GLU 360 CO 0.12 0.66 -0.34 -1.35 -1.18 0.00 0.00 179.01 176.92 1q2x h PRO 361 N 0.56 0.00 -0.00 0.92 0.11 -1.75 -1.95 132.00 129.89 1q2x h PRO 361 Ca 0.14 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.25 1q2x h PRO 361 Cb 0.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.38 1q2x h PRO 361 CO -0.00 0.34 -0.00 0.28 -0.21 0.00 0.00 178.00 178.41 1q2x h VAL 362 N 0.00 1.28 -0.96 3.15 2.07 -1.67 -2.30 116.25 117.82 1q2x h VAL 362 Ca -0.00 -0.82 0.05 0.00 0.82 0.00 0.00 66.70 66.74 1q2x h VAL 362 Cb 0.63 1.83 -0.06 0.00 -1.52 0.00 0.00 31.29 32.17 1q2x h VAL 362 CO 0.04 0.21 0.63 -0.09 0.02 0.00 0.00 177.57 178.38 1q2x h ARG 363 N -0.34 1.14 -0.08 1.57 2.43 -1.03 -2.67 114.38 115.39 1q2x h ARG 363 Ca 0.00 -0.07 -0.15 0.00 -0.81 0.00 0.00 59.98 58.95 1q2x h ARG 363 Cb 0.35 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1q2x h ARG 363 CO 0.00 0.75 -0.62 0.00 -1.51 0.00 0.00 179.97 178.60 1q2x h ARG 364 N 1.17 0.29 -0.01 0.20 3.08 -1.25 -2.28 114.38 115.59 1q2x h ARG 364 Ca 0.39 -0.20 -0.19 0.00 0.07 0.00 0.00 59.98 60.05 1q2x h ARG 364 Cb 0.07 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1q2x h ARG 364 CO -0.13 0.82 -0.84 0.97 -1.07 0.00 0.00 179.97 179.72 1q2x h ILE 365 N 0.21 1.46 -0.64 2.04 6.09 -1.27 -3.02 117.51 122.38 1q2x h ILE 365 Ca -0.01 -2.48 -0.05 0.00 -1.37 0.00 0.00 64.86 60.95 1q2x h ILE 365 Cb 1.14 2.37 -0.03 0.00 0.47 0.00 0.00 36.82 40.77 1q2x h ILE 365 CO 0.10 0.73 0.20 0.25 -3.07 0.00 0.00 178.15 176.35 1q2x h LEU 366 N 0.14 0.94 -1.07 2.19 5.85 -1.36 -1.25 115.31 120.75 1q2x h LEU 366 Ca -0.04 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.48 1q2x h LEU 366 Cb 1.44 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 42.18 1q2x h LEU 366 CO 0.13 0.90 0.61 0.50 -0.34 0.00 0.00 178.44 180.24 1q2x h LYS 367 N 0.93 1.23 -0.32 1.25 3.64 -1.39 -0.90 116.57 121.01 1q2x h LYS 367 Ca 0.21 -0.08 -0.15 0.00 -1.27 0.00 0.00 60.65 59.35 1q2x h LYS 367 Cb 0.30 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1q2x h LYS 367 CO -0.01 0.82 -0.41 1.96 -2.27 0.00 0.00 179.45 179.55 1q2x h GLN 368 N 1.26 0.80 -0.12 1.90 4.20 -1.33 -2.91 115.11 118.91 1q2x h GLN 368 Ca 0.34 -0.42 -0.14 0.00 0.06 0.00 0.00 58.65 58.49 1q2x h GLN 368 Cb -0.13 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1q2x h GLN 368 CO -0.07 1.06 -0.51 -0.07 -0.67 0.00 0.00 178.83 178.56 1q2x h LEU 369 N 0.65 0.37 0.00 1.46 3.38 -0.51 -3.24 115.31 117.42 1q2x h LEU 369 Ca 0.05 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1q2x h LEU 369 Cb 0.97 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1q2x h LEU 369 CO 0.09 0.82 -0.57 1.33 0.09 0.00 0.00 178.44 180.20 1q2x n VAL 370 N -3.95 0.30 0.71 1.22 0.24 -0.41 -5.03 118.33 111.41 1q2x n VAL 370 Ca -0.02 -0.23 0.06 0.00 -2.04 0.00 0.00 64.34 62.11 1q2x n VAL 370 Cb 0.56 -0.10 0.34 0.00 -1.47 0.00 0.00 33.84 33.17 1q2x n VAL 370 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69