#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 4.61 -0.45 0.03 -0.14 -1.26 -4.83 119.74 117.70 1q2x s LYS 2 Ca 0.00 1.77 -0.20 0.00 -1.36 0.00 0.00 55.97 56.18 1q2x s LYS 2 Cb 0.00 -3.23 0.03 0.00 -1.68 0.00 0.00 37.83 32.94 1q2x s LYS 2 CO 0.00 0.13 0.61 -0.80 -0.76 0.00 0.00 175.35 174.53 1q2x s ASN 3 N -0.46 6.29 -0.18 2.83 0.01 -1.26 -1.36 114.94 120.81 1q2x s ASN 3 Ca 0.47 -0.47 -0.03 0.00 -0.71 0.00 0.00 52.86 52.12 1q2x s ASN 3 Cb -0.31 -2.30 -0.02 0.00 0.41 0.00 0.00 41.25 39.03 1q2x s ASN 3 CO 0.38 -0.77 -0.05 -0.69 -1.51 0.00 0.00 177.10 174.47 1q2x s VAL 4 N 2.70 3.64 -0.05 1.60 1.01 -0.22 -0.64 120.40 128.43 1q2x s VAL 4 Ca 0.20 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.63 1q2x s VAL 4 Cb -0.15 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 1q2x s VAL 4 CO 0.17 0.47 0.31 -0.83 0.00 0.00 0.00 175.10 175.21 1q2x s GLY 5 N 0.78 2.35 -0.17 4.51 0.00 -0.06 -0.59 107.32 114.14 1q2x s GLY 5 Ca -0.02 -0.38 0.01 0.00 0.00 0.00 0.00 44.72 44.33 1q2x s GLY 5 CO 0.02 -0.02 -0.20 -1.36 0.00 0.00 0.00 173.10 171.54 1q2x s PHE 6 N -0.94 2.69 -0.03 1.90 0.40 -0.12 -0.39 117.98 121.48 1q2x s PHE 6 Ca 0.20 -1.53 0.08 0.00 -0.60 0.00 0.00 56.93 55.07 1q2x s PHE 6 Cb -0.15 -1.86 -0.02 0.00 0.51 0.00 0.00 43.02 41.50 1q2x s PHE 6 CO 0.09 -0.75 -0.26 0.42 0.70 0.00 0.00 175.22 175.43 1q2x s ILE 7 N 1.20 2.03 -0.56 0.64 1.09 -0.20 -1.77 121.20 123.63 1q2x s ILE 7 Ca 0.02 -1.09 0.00 0.00 -1.10 0.00 0.00 60.65 58.48 1q2x s ILE 7 Cb -0.14 -1.69 0.00 0.00 -1.06 0.00 0.00 42.46 39.57 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 2.55 0.70 0.00 6.18 0.00 -1.26 -0.95 105.19 112.40 1q2x n GLY 8 Ca -0.16 -0.79 0.06 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 -3.03 0.00 0.93 1.61 4.27 -1.26 -2.70 117.44 117.26 1q2x n TRP 9 Ca -0.06 0.00 0.09 0.00 -3.89 0.00 0.00 57.50 53.65 1q2x n TRP 9 Cb 0.24 -0.49 -0.10 0.00 -1.36 0.00 0.00 31.31 29.60 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 -1.49 0.54 -0.27 -2.67 1.74 -1.26 -2.93 116.66 110.33 1q2x n ARG 10 Ca 0.03 -0.07 -0.06 0.00 -0.77 0.00 0.00 57.85 56.98 1q2x n ARG 10 Cb 0.14 -1.43 0.05 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 1.46 -2.04 0.18 -0.13 0.00 -1.10 -4.68 105.19 98.88 1q2x n GLY 11 Ca 0.04 -1.54 -0.13 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 -0.33 -0.63 1.61 4.05 -1.93 -0.81 114.93 116.88 1q2x h MET 12 Ca -0.08 0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.34 1q2x h MET 12 Cb 0.25 0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.09 1q2x h MET 12 CO 0.06 0.01 0.33 0.28 0.23 0.00 0.00 176.91 177.81 1q2x h VAL 13 N -0.75 1.21 -0.76 -5.77 2.07 -1.91 -2.46 116.25 107.88 1q2x h VAL 13 Ca -0.04 -0.55 -0.04 0.00 0.82 0.00 0.00 66.70 66.89 1q2x h VAL 13 Cb 0.50 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1q2x h VAL 13 CO 0.06 0.23 0.33 1.23 0.02 0.00 0.00 177.57 179.44 1q2x h GLY 14 N 0.86 1.19 1.42 2.17 0.00 -1.68 -1.89 103.07 105.14 1q2x h GLY 14 Ca 0.22 -0.61 -0.08 0.00 0.00 0.00 0.00 47.33 46.85 1q2x h GLY 14 CO -0.03 0.58 -0.08 1.76 0.00 0.00 0.00 176.54 178.77 1q2x h SER 15 N 1.09 0.68 -0.51 0.19 0.02 -0.80 -0.83 113.55 113.39 1q2x h SER 15 Ca 0.26 -0.18 -0.13 0.00 -0.84 0.00 0.00 61.79 60.90 1q2x h SER 15 Cb 0.17 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1q2x h SER 15 CO -0.03 0.80 -0.18 0.58 -1.14 0.00 0.00 176.83 176.87 1q2x h VAL 16 N 0.64 1.27 -0.31 2.27 2.07 -1.11 -1.59 116.25 119.48 1q2x h VAL 16 Ca 0.12 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1q2x h VAL 16 Cb 0.52 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1q2x h VAL 16 CO 0.03 0.47 0.14 0.25 0.02 0.00 0.00 177.57 178.48 1q2x h LEU 17 N 0.88 0.42 -0.97 2.57 5.85 -1.00 -0.27 115.31 122.78 1q2x h LEU 17 Ca 0.12 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1q2x h LEU 17 Cb 0.76 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 1q2x h LEU 17 CO 0.06 0.45 0.60 0.24 -0.34 0.00 0.00 178.44 179.45 1q2x h MET 18 N 0.37 1.30 -0.33 1.25 2.86 -0.97 0.33 114.93 119.73 1q2x h MET 18 Ca 0.11 -0.11 -0.13 0.00 -2.06 0.00 0.00 59.70 57.51 1q2x h MET 18 Cb 0.15 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 1q2x h MET 18 CO -0.01 0.90 -0.31 -0.44 1.06 0.00 0.00 176.91 178.11 1q2x h ASP 19 N 1.33 0.85 -0.33 1.22 5.19 -1.03 -1.49 116.42 122.16 1q2x h ASP 19 Ca 0.35 -0.46 -0.11 0.00 -0.62 0.00 0.00 57.03 56.18 1q2x h ASP 19 Cb -0.09 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.17 1q2x h ASP 19 CO -0.07 1.13 -0.21 0.03 -3.12 0.00 0.00 179.24 177.01 1q2x h ARG 20 N 0.57 0.81 -0.50 3.56 2.47 -0.64 -0.57 114.38 120.08 1q2x h ARG 20 Ca 0.06 -0.32 -0.12 0.00 -1.26 0.00 0.00 59.98 58.34 1q2x h ARG 20 Cb 0.88 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 29.15 1q2x h ARG 20 CO 0.08 0.95 -0.15 0.52 0.56 0.00 0.00 179.97 181.93 1q2x h MET 21 N 0.71 0.97 -0.47 0.04 2.86 -0.90 -1.46 114.93 116.68 1q2x h MET 21 Ca 0.10 -0.37 -0.10 0.00 -2.06 0.00 0.00 59.70 57.27 1q2x h MET 21 Cb 0.73 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 1q2x h MET 21 CO 0.06 1.04 -0.10 0.77 1.06 0.00 0.00 176.91 179.74 1q2x h SER 22 N 0.85 0.90 -0.55 1.22 0.02 -1.08 0.47 113.55 115.39 1q2x h SER 22 Ca 0.13 -0.35 -0.06 0.00 -0.84 0.00 0.00 61.79 60.66 1q2x h SER 22 Cb 0.70 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 1q2x h SER 22 CO 0.05 1.05 0.12 1.56 -1.14 0.00 0.00 176.83 178.47 1q2x h GLN 23 N 0.74 0.93 -0.38 3.45 4.20 -0.95 -2.83 115.11 120.28 1q2x h GLN 23 Ca 0.12 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1q2x h GLN 23 Cb 0.64 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1q2x h GLN 23 CO 0.04 0.85 0.00 0.39 -0.67 0.00 0.00 178.83 179.44 1q2x n GLU 24 N -4.25 2.23 -3.86 1.46 -0.58 -0.56 -4.96 120.64 110.12 1q2x n GLU 24 Ca 0.04 -1.87 -0.27 0.00 -0.42 0.00 0.00 57.16 54.64 1q2x n GLU 24 Cb 0.25 -1.46 0.02 0.00 -0.57 0.00 0.00 31.44 29.68 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 1.06 -2.79 0.15 1.62 4.13 -0.47 -4.90 115.26 114.05 1q2x n ASN 25 Ca 0.18 -0.84 0.13 0.00 1.68 0.00 0.00 54.58 55.74 1q2x n ASN 25 Cb 0.49 -3.79 0.43 0.00 -1.54 0.00 0.00 39.78 35.38 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 -1.94 0.00 1.28 6.41 3.32 -1.25 -3.25 116.42 120.99 1q2x h ASP 26 Ca -0.60 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.39 1q2x h ASP 26 Cb 1.37 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.91 1q2x h ASP 26 CO 0.63 0.00 -0.29 -0.26 -1.72 0.00 0.00 179.24 177.60 1q2x h PHE 27 N 0.00 0.00 0.00 4.55 -1.00 -1.91 -2.99 116.94 115.59 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 0.63 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.19 1q2x h PHE 27 CO 0.00 0.29 0.00 -0.85 -1.61 0.00 0.00 178.31 176.14 1q2x n GLU 28 N -3.28 0.92 0.00 1.51 0.28 -1.23 -2.93 120.64 115.91 1q2x n GLU 28 Ca 0.01 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.07 1q2x n GLU 28 Cb 0.55 -1.29 0.00 0.00 1.43 0.00 0.00 31.44 32.13 1q2x n GLU 28 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1q2x n ASN 29 N -0.79 1.38 -3.64 -1.84 3.02 -1.13 -5.03 115.26 107.22 1q2x n ASN 29 Ca 0.13 -1.19 -0.12 0.00 -0.03 0.00 0.00 54.58 53.37 1q2x n ASN 29 Cb 0.06 0.41 -0.05 0.00 -0.61 0.00 0.00 39.78 39.59 1q2x n ASN 29 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 1q2x s LEU 30 N -1.61 0.68 -0.41 3.41 0.05 -1.15 -4.66 118.68 114.98 1q2x s LEU 30 Ca 0.10 -1.22 -0.07 0.00 0.05 0.00 0.00 54.13 52.98 1q2x s LEU 30 Cb 0.09 1.56 0.08 0.00 -2.05 0.00 0.00 46.19 45.88 1q2x s LEU 30 CO 0.27 -1.21 0.23 0.21 -0.55 0.00 0.00 176.35 175.30 1q2x s ASN 31 N -3.13 5.51 0.08 1.48 2.47 -0.46 -4.89 114.94 116.00 1q2x s ASN 31 Ca 0.27 -1.60 -0.29 0.00 0.42 0.00 0.00 52.86 51.66 1q2x s ASN 31 Cb -0.00 -1.94 -0.05 0.00 -1.45 0.00 0.00 41.25 37.81 1q2x s ASN 31 CO 0.14 -0.53 0.93 -2.16 -3.72 0.00 0.00 177.10 171.77 1q2x s PRO 32 N 1.36 4.65 -0.17 0.43 0.04 -1.26 -1.05 135.00 139.00 1q2x s PRO 32 Ca 0.03 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1q2x s PRO 32 Cb -0.23 -3.39 0.03 0.00 0.04 0.00 0.00 34.50 30.95 1q2x s PRO 32 CO 0.01 0.18 -0.11 0.08 0.04 0.00 0.00 177.00 177.20 1q2x s VAL 33 N 0.15 1.49 -0.12 -0.36 1.01 0.24 -4.95 120.40 117.86 1q2x s VAL 33 Ca 0.46 -0.74 -0.13 0.00 0.00 0.00 0.00 61.98 61.58 1q2x s VAL 33 Cb -0.23 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.61 1q2x s VAL 33 CO 0.29 0.31 0.29 -0.36 0.00 0.00 0.00 175.10 175.62 1q2x s PHE 34 N 1.49 3.54 0.19 5.22 0.40 -1.26 -0.95 117.98 126.61 1q2x s PHE 34 Ca 0.02 0.66 0.07 0.00 -0.60 0.00 0.00 56.93 57.09 1q2x s PHE 34 Cb -0.14 -2.26 -0.04 0.00 0.51 0.00 0.00 43.02 41.09 1q2x s PHE 34 CO -0.09 0.41 0.04 -0.06 0.70 0.00 0.00 175.22 176.21 1q2x s PHE 35 N -0.11 2.89 0.02 0.36 0.40 -0.73 -2.84 117.98 117.98 1q2x s PHE 35 Ca 0.18 -0.13 0.01 0.00 -0.60 0.00 0.00 56.93 56.38 1q2x s PHE 35 Cb -0.14 -1.38 -0.02 0.00 0.51 0.00 0.00 43.02 42.00 1q2x s PHE 35 CO 0.06 0.53 -0.04 -0.08 0.70 0.00 0.00 175.22 176.39 1q2x s THR 36 N -1.85 0.23 -0.98 0.64 -1.32 0.23 -4.61 115.64 107.99 1q2x s THR 36 Ca 0.29 -0.91 0.23 0.00 -1.21 0.00 0.00 61.69 60.09 1q2x s THR 36 Cb -0.09 -0.35 -0.12 0.00 -1.51 0.00 0.00 72.50 70.43 1q2x s THR 36 CO 0.20 -0.44 1.12 0.35 -2.21 0.00 0.00 174.62 173.65 1q2x n THR 37 N 1.65 0.01 -2.48 5.08 -2.24 -1.26 -0.70 114.28 114.33 1q2x n THR 37 Ca -0.23 -0.01 -0.35 0.00 -2.27 0.00 0.00 64.05 61.18 1q2x n THR 37 Cb 0.55 0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 69.39 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 -3.05 6.40 -0.13 3.42 0.15 -1.26 -4.96 113.70 114.26 1q2x s SER 38 Ca 0.09 2.04 0.15 0.00 0.70 0.00 0.00 55.95 58.93 1q2x s SER 38 Cb 0.17 -2.58 0.50 0.00 -1.71 0.00 0.00 66.02 62.40 1q2x s SER 38 CO 0.79 -0.74 1.41 0.00 1.20 0.00 0.00 173.24 175.90 1q2x n GLN 39 N -0.63 3.07 -0.15 5.44 6.02 -1.26 -4.97 117.38 124.90 1q2x n GLN 39 Ca 0.08 -2.67 0.05 0.00 -0.01 0.00 0.00 57.00 54.45 1q2x n GLN 39 Cb 0.51 -1.73 0.13 0.00 1.02 0.00 0.00 30.24 30.17 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 -0.11 2.19 0.00 -1.58 0.00 -1.26 -5.27 120.51 114.48 1q2x n ALA 40 Ca 0.20 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.55 1q2x n ALA 40 Cb 0.79 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1q2x n ALA 40 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1q2x n LEU 55 N 0.45 -0.78 -4.94 0.00 4.77 -1.26 -5.26 117.00 109.98 1q2x n LEU 55 Ca 0.10 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.84 1q2x n LEU 55 Cb 0.40 0.73 -0.02 0.00 -2.33 0.00 0.00 43.42 42.21 1q2x n LEU 55 CO 0.07 0.00 0.16 -0.54 -1.33 0.00 0.00 177.39 175.76 1q2x s LYS 56 N -5.64 3.50 -0.03 3.23 1.02 -1.13 -4.91 119.74 115.78 1q2x s LYS 56 Ca 0.00 -0.30 -0.30 0.00 0.02 0.00 0.00 55.97 55.39 1q2x s LYS 56 Cb 0.00 -2.68 -0.03 0.00 -0.52 0.00 0.00 37.83 34.61 1q2x s LYS 56 CO 0.00 0.18 1.00 0.45 -0.92 0.00 0.00 175.35 176.05 1q2x s SER 57 N -3.88 7.32 0.00 2.83 0.15 -1.26 -0.60 113.70 118.26 1q2x s SER 57 Ca 0.40 1.63 0.10 0.00 0.70 0.00 0.00 55.95 58.79 1q2x s SER 57 Cb -0.10 -2.57 0.49 0.00 -1.71 0.00 0.00 66.02 62.13 1q2x s SER 57 CO 0.35 -0.32 1.26 0.00 1.20 0.00 0.00 173.24 175.72 1q2x n ALA 58 N 4.25 1.57 0.70 5.45 0.00 0.12 -2.04 120.51 130.57 1q2x n ALA 58 Ca 0.07 -0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.54 1q2x n ALA 58 Cb 0.50 -1.17 -0.05 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.37 0.00 -2.43 0.00 3.72 -1.26 -4.86 117.46 111.26 1q2x n PHE 59 Ca 0.04 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.06 1q2x n PHE 59 Cb 0.10 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.60 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 -2.19 6.11 0.48 4.37 3.68 -0.86 -4.85 116.67 123.40 1q2x s ASP 60 Ca 0.09 -1.05 0.19 0.00 2.13 0.00 0.00 52.55 53.90 1q2x s ASP 60 Cb 0.12 -2.56 1.19 0.00 -1.45 0.00 0.00 42.92 40.21 1q2x s ASP 60 CO 0.52 -1.86 1.98 0.40 0.13 0.00 0.00 175.17 176.35 1q2x h ILE 61 N 6.78 0.82 -0.12 4.11 1.08 -1.89 -2.03 117.51 126.28 1q2x h ILE 61 Ca 0.08 -0.08 -0.18 0.00 -0.39 0.00 0.00 64.86 64.30 1q2x h ILE 61 Cb 1.02 0.57 -0.00 0.00 -3.07 0.00 0.00 36.82 35.34 1q2x h ILE 61 CO 1.35 0.04 -0.67 -0.33 -0.69 0.00 0.00 178.15 177.86 1q2x h GLU 62 N 0.23 0.47 0.00 2.37 4.39 -1.98 -1.71 114.58 118.35 1q2x h GLU 62 Ca 0.27 -0.35 -0.10 0.00 0.34 0.00 0.00 59.36 59.52 1q2x h GLU 62 Cb 0.75 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.45 1q2x h GLU 62 CO -0.05 0.97 -0.49 0.93 -1.16 0.00 0.00 179.01 179.21 1q2x h GLU 63 N 0.34 0.00 0.00 2.33 4.39 -1.76 -2.99 114.58 116.88 1q2x h GLU 63 Ca -0.02 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.55 1q2x h GLU 63 Cb 1.23 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.86 1q2x h GLU 63 CO 0.12 0.49 -0.70 -0.07 -1.16 0.00 0.00 179.01 177.69 1q2x h LEU 64 N 0.00 0.00 -1.41 1.33 3.38 -1.35 -3.29 115.31 113.96 1q2x h LEU 64 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1q2x h LEU 64 Cb 1.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1q2x h LEU 64 CO 0.06 0.58 -0.23 0.50 0.09 0.00 0.00 178.44 179.45 1q2x h LYS 65 N 0.00 0.00 0.00 1.13 3.64 -1.16 -3.02 116.57 117.16 1q2x h LYS 65 Ca -0.03 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1q2x h LYS 65 Cb 1.47 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.29 1q2x h LYS 65 CO 0.07 0.23 -0.01 0.87 -2.27 0.00 0.00 179.45 178.34 1q2x h LYS 66 N 0.00 0.00 -7.05 1.90 1.57 -1.63 -3.46 116.57 107.90 1q2x h LYS 66 Ca -0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 1q2x h LYS 66 Cb 0.61 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.92 1q2x h LYS 66 CO 0.03 0.01 0.28 -0.51 -0.57 0.00 0.00 179.45 178.68 1q2x s LEU 67 N -6.20 3.75 -0.06 2.94 1.43 -1.14 -4.97 118.68 114.42 1q2x s LEU 67 Ca 0.04 1.44 -0.11 0.00 -1.03 0.00 0.00 54.13 54.46 1q2x s LEU 67 Cb 0.07 -4.34 -0.30 0.00 0.03 0.00 0.00 46.19 41.65 1q2x s LEU 67 CO 0.60 -0.48 0.63 0.44 0.23 0.00 0.00 176.35 177.77 1q2x h ASP 68 N 1.21 0.59 -4.02 2.29 3.32 -1.21 -3.45 116.42 115.15 1q2x h ASP 68 Ca -0.47 -0.94 -0.31 0.00 0.02 0.00 0.00 57.03 55.33 1q2x h ASP 68 Cb 1.18 -0.19 -0.27 0.00 0.22 0.00 0.00 39.33 40.27 1q2x h ASP 68 CO 0.62 1.79 -0.75 -0.63 -1.72 0.00 0.00 179.24 178.55 1q2x s ILE 69 N -2.57 0.39 -0.14 0.35 1.01 -1.11 -1.42 121.20 117.71 1q2x s ILE 69 Ca -0.17 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.17 1q2x s ILE 69 Cb 0.05 -0.36 0.01 0.00 0.01 0.00 0.00 42.46 42.18 1q2x s ILE 69 CO 0.84 0.03 -0.20 -0.63 0.00 0.00 0.00 174.94 174.98 1q2x s ILE 70 N -0.30 1.96 -0.23 2.92 1.01 0.48 -0.89 121.20 126.15 1q2x s ILE 70 Ca 0.00 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 59.72 1q2x s ILE 70 Cb -0.03 -1.74 0.01 0.00 0.01 0.00 0.00 42.46 40.71 1q2x s ILE 70 CO -0.00 0.53 -0.07 -0.69 0.00 0.00 0.00 174.94 174.71 1q2x s VAL 71 N 0.94 3.03 -0.04 2.92 1.01 0.48 0.10 120.40 128.84 1q2x s VAL 71 Ca -0.05 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.20 1q2x s VAL 71 Cb -0.15 -2.44 -0.00 0.00 0.00 0.00 0.00 36.38 33.79 1q2x s VAL 71 CO -0.04 0.33 -0.17 0.28 0.00 0.00 0.00 175.10 175.50 1q2x s THR 72 N 1.39 1.43 -0.04 3.92 -1.32 -0.02 -1.03 115.64 119.98 1q2x s THR 72 Ca 0.03 -0.72 0.05 0.00 -1.21 0.00 0.00 61.69 59.85 1q2x s THR 72 Cb -0.15 -1.23 0.08 0.00 -1.51 0.00 0.00 72.50 69.69 1q2x s THR 72 CO -0.05 0.41 0.95 0.00 -2.21 0.00 0.00 174.62 173.73 1q2x h GLN 74 N 0.00 0.72 0.00 0.00 5.75 -1.79 -3.44 115.11 116.35 1q2x h GLN 74 Ca 0.00 -0.20 0.00 0.00 -0.15 0.00 0.00 58.65 58.30 1q2x h GLN 74 Cb 0.83 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.30 1q2x h GLN 74 CO 0.00 0.76 0.00 0.41 -2.65 0.00 0.00 178.83 177.35 1q2x n GLY 75 N -0.48 2.99 0.28 2.39 0.00 -1.26 -4.89 105.19 104.23 1q2x n GLY 75 Ca -0.00 -1.86 -0.05 0.00 0.00 0.00 0.00 46.02 44.10 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 1.03 2.00 -0.02 0.00 -1.95 -2.43 103.07 101.70 1q2x h GLY 76 Ca 0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1q2x h GLY 76 CO 0.00 0.42 -0.03 -0.55 0.00 0.00 0.00 176.54 176.37 1q2x h ASP 77 N 0.96 0.00 0.00 0.19 3.32 -1.98 0.86 116.42 119.77 1q2x h ASP 77 Ca 0.25 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.22 1q2x h ASP 77 Cb -0.03 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1q2x h ASP 77 CO -0.05 0.03 -0.49 0.22 -1.72 0.00 0.00 179.24 177.24 1q2x h TYR 78 N 0.00 0.00 -0.73 4.55 3.20 -1.86 -3.31 116.97 118.83 1q2x h TYR 78 Ca -0.00 0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.95 1q2x h TYR 78 Cb 0.09 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.29 1q2x h TYR 78 CO 0.00 0.90 0.39 1.15 -1.64 0.00 0.00 178.16 178.96 1q2x h THR 79 N -1.00 0.89 0.00 1.81 2.02 -1.02 0.54 112.91 116.15 1q2x h THR 79 Ca -0.12 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1q2x h THR 79 Cb 0.90 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1q2x h THR 79 CO -0.07 0.12 0.00 0.59 0.37 0.00 0.00 175.52 176.53 1q2x n ASN 80 N -4.81 0.66 -0.11 4.18 3.02 0.26 -1.38 115.26 117.08 1q2x n ASN 80 Ca 0.11 0.66 -0.21 0.00 -0.03 0.00 0.00 54.58 55.11 1q2x n ASN 80 Cb 0.25 -0.80 -0.08 0.00 -0.61 0.00 0.00 39.78 38.54 1q2x n ASN 80 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1q2x n GLU 81 N -2.23 0.56 -0.01 3.52 2.13 -0.75 -4.71 120.64 119.15 1q2x n GLU 81 Ca 0.02 0.33 -0.16 0.00 0.66 0.00 0.00 57.16 58.01 1q2x n GLU 81 Cb 0.23 -1.54 -0.12 0.00 0.27 0.00 0.00 31.44 30.29 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 1.54 -0.60 6.31 2.07 -0.93 -3.36 116.25 120.28 1q2x h VAL 82 Ca -0.40 -2.11 0.11 0.00 0.82 0.00 0.00 66.70 65.13 1q2x h VAL 82 Cb 1.30 2.87 -0.09 0.00 -1.52 0.00 0.00 31.29 33.85 1q2x h VAL 82 CO -0.24 0.58 0.12 0.22 0.02 0.00 0.00 177.57 178.28 1q2x h TYR 83 N -0.45 0.20 -0.02 1.57 3.20 -1.42 -1.92 116.97 118.12 1q2x h TYR 83 Ca -0.05 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.75 1q2x h TYR 83 Cb 1.17 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.43 1q2x h TYR 83 CO 0.19 -0.03 -0.46 -1.35 -1.64 0.00 0.00 178.16 174.87 1q2x h PRO 84 N 0.26 0.04 -0.30 1.82 0.11 -1.75 -1.69 132.00 130.48 1q2x h PRO 84 Ca 0.31 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.25 1q2x h PRO 84 Cb 0.47 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 1q2x h PRO 84 CO -0.41 0.49 -0.42 0.87 -0.21 0.00 0.00 178.00 178.32 1q2x h LYS 85 N 0.03 0.74 0.04 1.05 1.57 -1.61 -2.40 116.57 115.98 1q2x h LYS 85 Ca -0.00 -0.40 -0.23 0.00 -1.87 0.00 0.00 60.65 58.16 1q2x h LYS 85 Cb 0.82 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 1q2x h LYS 85 CO 0.06 1.02 -1.01 1.25 -0.57 0.00 0.00 179.45 180.20 1q2x h LEU 86 N 0.60 0.31 -0.83 2.94 5.85 -1.26 -3.05 115.31 119.86 1q2x h LEU 86 Ca 0.04 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 1q2x h LEU 86 Cb 0.97 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 1q2x h LEU 86 CO 0.09 1.14 -0.00 0.11 -0.34 0.00 0.00 178.44 179.44 1q2x h LYS 87 N 0.10 0.00 0.00 1.25 1.79 -1.28 -2.94 116.57 115.49 1q2x h LYS 87 Ca -0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1q2x h LYS 87 Cb 1.69 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.34 1q2x h LYS 87 CO 0.16 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.53 1q2x n ALA 88 N -2.10 2.22 1.14 3.86 0.00 -0.91 -3.03 120.51 121.69 1q2x n ALA 88 Ca 0.02 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.51 1q2x n ALA 88 Cb 0.40 -1.44 0.24 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.68 0.00 -0.19 0.00 -2.24 -1.11 -4.95 114.28 104.11 1q2x n THR 89 Ca 0.06 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1q2x n THR 89 Cb 0.33 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 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 1.39 0.76 3.61 3.38 0.00 -1.17 -5.04 105.19 108.13 1q2x n GLY 90 Ca 0.10 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.10 2.12 -0.56 1.61 -0.00 -1.25 -4.90 117.44 112.35 1q2x n TRP 91 Ca 0.00 -0.09 0.06 0.00 -0.00 0.00 0.00 57.50 57.47 1q2x n TRP 91 Cb 0.00 -2.70 0.34 0.00 -0.00 0.00 0.00 31.31 28.95 1q2x n TRP 91 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 1q2x n ASP 92 N 9.21 4.91 -3.42 5.87 5.75 -1.26 -4.85 116.55 132.76 1q2x n ASP 92 Ca 0.28 -2.77 -0.20 0.00 -0.01 0.00 0.00 54.79 52.09 1q2x n ASP 92 Cb 0.36 -0.65 0.13 0.00 -1.03 0.00 0.00 41.12 39.93 1q2x n ASP 92 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1q2x n GLY 93 N 0.52 -1.00 3.80 6.12 0.00 -1.26 -5.03 105.19 108.34 1q2x n GLY 93 Ca 0.23 -1.76 -0.36 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.86 3.51 -0.31 1.61 1.51 -0.51 -4.83 117.35 115.47 1q2x s TYR 94 Ca 0.52 0.44 -0.05 0.00 -1.01 0.00 0.00 57.07 56.97 1q2x s TYR 94 Cb -0.02 -2.06 0.03 0.00 -0.11 0.00 0.00 41.96 39.80 1q2x s TYR 94 CO 0.36 0.51 0.05 -0.46 -1.11 0.00 0.00 175.55 174.90 1q2x s TRP 95 N -0.32 3.21 -0.27 2.71 -0.11 0.13 -0.39 118.94 123.90 1q2x s TRP 95 Ca 0.12 -1.47 -0.07 0.00 1.22 0.00 0.00 56.10 55.90 1q2x s TRP 95 Cb -0.12 -2.20 -0.01 0.00 -1.50 0.00 0.00 33.47 29.64 1q2x s TRP 95 CO 0.01 -0.72 0.07 0.08 -4.62 0.00 0.00 176.95 171.77 1q2x s VAL 96 N 1.37 4.09 -0.03 5.86 1.01 0.12 -0.65 120.40 132.16 1q2x s VAL 96 Ca -0.02 -0.46 0.07 0.00 0.00 0.00 0.00 61.98 61.57 1q2x s VAL 96 Cb -0.19 -3.01 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 1q2x s VAL 96 CO 0.01 0.20 -0.24 -0.62 0.00 0.00 0.00 175.10 174.46 1q2x s ASP 97 N 1.55 2.84 0.07 3.32 -1.08 -0.26 -0.84 116.67 122.27 1q2x s ASP 97 Ca 0.04 -0.45 0.20 0.00 -0.52 0.00 0.00 52.55 51.82 1q2x s ASP 97 Cb -0.16 -0.50 -0.14 0.00 -1.46 0.00 0.00 42.92 40.66 1q2x s ASP 97 CO 0.03 0.27 0.77 0.00 0.52 0.00 0.00 175.17 176.76 1q2x n ALA 98 N 2.68 2.27 -1.48 3.66 0.00 -0.32 -0.61 120.51 126.70 1q2x n ALA 98 Ca -0.16 -0.49 -0.31 0.00 0.00 0.00 0.00 53.44 52.47 1q2x n ALA 98 Cb 0.52 -0.91 0.07 0.00 0.00 0.00 0.00 19.45 19.13 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 -3.16 2.50 -0.33 0.00 0.00 -1.26 -4.68 121.76 114.83 1q2x s ALA 99 Ca -0.04 0.09 0.20 0.00 0.00 0.00 0.00 51.96 52.21 1q2x s ALA 99 Cb 0.10 -3.19 0.23 0.00 0.00 0.00 0.00 23.12 20.26 1q2x s ALA 99 CO 0.82 -1.44 1.53 0.66 0.00 0.00 0.00 175.76 177.33 1q2x h SER 100 N -0.88 0.00 -0.69 0.00 4.64 -1.92 -3.41 113.55 111.29 1q2x h SER 100 Ca -0.44 0.00 0.26 0.00 -0.47 0.00 0.00 61.79 61.14 1q2x h SER 100 Cb 1.22 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.19 1q2x h SER 100 CO 0.56 0.18 0.28 0.00 -0.87 0.00 0.00 176.83 176.98 1q2x n ALA 101 N -2.15 0.62 0.60 5.18 0.00 -1.26 -1.81 120.51 121.69 1q2x n ALA 101 Ca 0.03 0.71 0.07 0.00 0.00 0.00 0.00 53.44 54.25 1q2x n ALA 101 Cb 0.61 -0.66 0.01 0.00 0.00 0.00 0.00 19.45 19.41 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 -4.65 1.66 -0.32 0.00 4.77 -1.26 -4.69 117.00 112.52 1q2x n LEU 102 Ca 0.24 -0.83 0.15 0.00 -0.03 0.00 0.00 56.01 55.54 1q2x n LEU 102 Cb 0.79 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 42.23 1q2x n LEU 102 CO -0.01 0.32 1.07 0.03 -1.33 0.00 0.00 177.39 177.47 1q2x h ARG 103 N 1.87 0.41 -0.89 3.23 3.08 -1.64 -2.42 114.38 118.02 1q2x h ARG 103 Ca 0.00 -0.02 -0.20 0.00 0.07 0.00 0.00 59.98 59.82 1q2x h ARG 103 Cb 0.50 -0.09 -0.12 0.00 0.08 0.00 0.00 29.97 30.34 1q2x h ARG 103 CO 0.00 0.27 0.26 -1.33 -1.07 0.00 0.00 179.97 178.10 1q2x n MET 104 N -5.02 2.52 -3.96 0.04 2.81 -1.26 -4.80 117.12 107.45 1q2x n MET 104 Ca 0.24 -2.00 -0.32 0.00 -1.81 0.00 0.00 57.70 53.80 1q2x n MET 104 Cb 0.71 -1.86 -0.05 0.00 -0.71 0.00 0.00 33.22 31.31 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 -2.15 3.31 0.38 0.03 -0.14 -0.91 -5.03 119.74 115.23 1q2x s LYS 105 Ca 0.37 -0.42 0.13 0.00 -1.36 0.00 0.00 55.97 54.69 1q2x s LYS 105 Cb 0.30 -3.00 0.77 0.00 -1.68 0.00 0.00 37.83 34.22 1q2x s LYS 105 CO 0.08 0.65 1.85 -0.44 -0.76 0.00 0.00 175.35 176.73 1q2x h ASP 106 N 3.67 0.00 -0.32 2.83 5.19 -1.90 -2.88 116.42 123.01 1q2x h ASP 106 Ca -0.48 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 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 0.69 0.34 0.00 -0.90 -3.12 0.00 0.00 179.24 176.25 1q2x n ASP 107 N -4.10 2.63 -4.15 6.45 3.85 -1.26 -4.86 116.55 115.11 1q2x n ASP 107 Ca -0.02 -2.23 -0.27 0.00 -0.71 0.00 0.00 54.79 51.55 1q2x n ASP 107 Cb 0.39 -0.42 -0.16 0.00 -1.35 0.00 0.00 41.12 39.57 1q2x n ASP 107 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1q2x s ALA 108 N -1.69 1.65 -0.07 2.12 0.00 -1.09 -3.80 121.76 118.87 1q2x s ALA 108 Ca 0.25 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.47 1q2x s ALA 108 Cb 0.16 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 1q2x s ALA 108 CO 0.12 0.29 -0.08 0.42 0.00 0.00 0.00 175.76 176.51 1q2x s ILE 109 N 0.05 3.64 -0.30 0.00 1.01 -0.53 -4.76 121.20 120.30 1q2x s ILE 109 Ca -0.05 -0.50 -0.20 0.00 0.00 0.00 0.00 60.65 59.90 1q2x s ILE 109 Cb -0.12 -2.49 -0.01 0.00 0.01 0.00 0.00 42.46 39.85 1q2x s ILE 109 CO 0.03 0.59 0.61 -0.63 0.00 0.00 0.00 174.94 175.54 1q2x s ILE 110 N -0.73 4.96 0.10 2.92 1.01 -1.26 -1.05 121.20 127.15 1q2x s ILE 110 Ca 0.11 0.84 -0.15 0.00 0.00 0.00 0.00 60.65 61.45 1q2x s ILE 110 Cb -0.11 -3.98 -0.07 0.00 0.01 0.00 0.00 42.46 38.32 1q2x s ILE 110 CO 0.01 -0.11 0.52 0.68 0.00 0.00 0.00 174.94 176.04 1q2x s VAL 111 N 2.56 4.87 -0.35 2.92 -7.23 -0.16 -4.73 120.40 118.29 1q2x s VAL 111 Ca 0.24 0.90 -0.03 0.00 -1.81 0.00 0.00 61.98 61.28 1q2x s VAL 111 Cb -0.15 -3.77 0.25 0.00 0.56 0.00 0.00 36.38 33.27 1q2x s VAL 111 CO 0.11 0.38 1.16 -0.11 -0.31 0.00 0.00 175.10 176.34 1q2x n LEU 112 N 1.21 -1.47 -0.20 1.32 7.94 -1.26 -3.81 117.00 120.72 1q2x n LEU 112 Ca -0.08 -1.59 0.28 0.00 -1.11 0.00 0.00 56.01 53.51 1q2x n LEU 112 Cb 0.52 0.57 0.71 0.00 0.53 0.00 0.00 43.42 45.74 1q2x n LEU 112 CO 0.41 1.47 1.26 -2.24 -1.11 0.00 0.00 177.39 177.18 1q2x h ASP 113 N 3.59 0.04 1.16 1.96 2.03 -1.90 0.61 116.42 123.90 1q2x h ASP 113 Ca -0.15 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.16 1q2x h ASP 113 Cb 1.18 -0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.68 1q2x h ASP 113 CO -0.13 0.01 0.00 -0.65 -1.03 0.00 0.00 179.24 177.44 1q2x h PRO 114 N 0.04 0.00 0.00 4.15 0.11 -1.98 -2.80 132.00 131.52 1q2x h PRO 114 Ca 0.44 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 66.15 1q2x h PRO 114 Cb 1.71 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.76 1q2x h PRO 114 CO -0.02 0.00 -2.34 0.28 -0.21 0.00 0.00 178.00 175.70 1q2x n VAL 115 N -2.68 1.53 -2.34 3.15 0.31 -0.61 -4.79 118.33 112.90 1q2x n VAL 115 Ca 0.02 -0.32 -0.28 0.00 -0.01 0.00 0.00 64.34 63.76 1q2x n VAL 115 Cb 0.34 -1.94 0.01 0.00 -0.91 0.00 0.00 33.84 31.33 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 -4.28 5.01 -0.29 4.52 6.94 0.11 -4.82 115.26 122.44 1q2x n ASN 116 Ca -0.49 -3.74 -0.03 0.00 -0.02 0.00 0.00 54.58 50.31 1q2x n ASN 116 Cb 0.84 -0.49 0.14 0.00 -2.36 0.00 0.00 39.78 37.90 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 2.53 1.17 -0.76 -3.83 5.75 -1.72 -2.52 115.11 115.73 1q2x h GLN 117 Ca 0.34 -0.12 -0.06 0.00 -0.15 0.00 0.00 58.65 58.66 1q2x h GLN 117 Cb 0.96 -0.24 -0.03 0.00 1.07 0.00 0.00 27.48 29.24 1q2x h GLN 117 CO 0.89 0.84 0.25 1.25 -2.65 0.00 0.00 178.83 179.41 1q2x h HIS 118 N 1.18 1.20 -0.27 3.99 2.76 -1.88 -0.53 115.15 121.59 1q2x h HIS 118 Ca 0.30 -0.11 -0.11 0.00 -2.20 0.00 0.00 60.37 58.25 1q2x h HIS 118 Cb -0.00 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 28.60 1q2x h HIS 118 CO 0.01 0.93 -0.29 0.28 -1.30 0.00 0.00 177.93 177.56 1q2x h VAL 119 N 1.12 1.28 -0.15 5.26 2.07 -1.84 -1.87 116.25 122.12 1q2x h VAL 119 Ca 0.25 -1.37 -0.17 0.00 0.82 0.00 0.00 66.70 66.22 1q2x h VAL 119 Cb 0.29 1.38 0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1q2x h VAL 119 CO -0.01 0.44 -0.57 0.40 0.02 0.00 0.00 177.57 177.85 1q2x h ILE 120 N 0.48 1.32 -0.68 4.57 2.04 -1.16 -2.32 117.51 121.77 1q2x h ILE 120 Ca 0.06 -1.82 -0.03 0.00 1.00 0.00 0.00 64.86 64.06 1q2x h ILE 120 Cb 0.75 2.02 -0.03 0.00 -0.74 0.00 0.00 36.82 38.82 1q2x h ILE 120 CO 0.06 0.56 0.29 0.28 0.00 0.00 0.00 178.15 179.34 1q2x h SER 121 N 0.33 0.91 0.61 1.72 0.02 -0.98 -1.36 113.55 114.80 1q2x h SER 121 Ca -0.03 -0.12 -0.11 0.00 -0.84 0.00 0.00 61.79 60.69 1q2x h SER 121 Cb 1.20 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.49 1q2x h SER 121 CO 0.12 0.80 -0.54 -0.33 -1.14 0.00 0.00 176.83 175.74 1q2x h GLU 122 N 0.98 0.00 0.02 3.45 4.39 -1.34 -2.77 114.58 119.31 1q2x h GLU 122 Ca 0.23 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.72 1q2x h GLU 122 Cb 0.16 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1q2x h GLU 122 CO -0.02 0.54 -0.95 0.78 -1.16 0.00 0.00 179.01 178.20 1q2x h GLY 123 N 1.76 0.27 1.83 -3.84 0.00 -0.80 -1.01 103.07 101.27 1q2x h GLY 123 Ca -0.01 -0.51 -0.13 0.00 0.00 0.00 0.00 47.33 46.69 1q2x h GLY 123 CO 0.07 0.45 -0.52 1.41 0.00 0.00 0.00 176.54 177.95 1q2x h LEU 124 N 0.12 0.20 -0.05 3.11 3.38 -1.19 0.12 115.31 121.01 1q2x h LEU 124 Ca -0.06 -0.10 -0.26 0.00 0.09 0.00 0.00 57.88 57.55 1q2x h LEU 124 Cb 1.60 -0.06 0.02 0.00 0.09 0.00 0.00 40.66 42.31 1q2x h LEU 124 CO 0.15 0.69 -0.98 0.11 0.09 0.00 0.00 178.44 178.50 1q2x h LYS 125 N 0.15 0.71 0.00 1.13 1.57 -1.46 -3.22 116.57 115.44 1q2x h LYS 125 Ca 0.00 -0.72 -0.06 0.00 -1.87 0.00 0.00 60.65 58.01 1q2x h LYS 125 Cb 0.97 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 1q2x h LYS 125 CO 0.08 1.30 -0.28 -0.22 -0.57 0.00 0.00 179.45 179.76 1q2x h LYS 126 N 0.42 0.00 -0.17 3.15 1.63 -1.03 -3.47 116.57 117.09 1q2x h LYS 126 Ca -0.11 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 1q2x h LYS 126 Cb 1.63 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.26 1q2x h LYS 126 CO 0.19 0.28 0.00 0.41 -3.45 0.00 0.00 179.45 176.88 1q2x n GLY 127 N 0.15 0.98 3.74 5.01 0.00 -0.52 -5.07 105.19 109.46 1q2x n GLY 127 Ca -0.00 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 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 4.95 -0.75 -0.61 -1.09 0.31 -4.97 121.20 116.91 1q2x s ILE 128 Ca 0.00 1.40 0.07 0.00 -2.23 0.00 0.00 60.65 59.89 1q2x s ILE 128 Cb 0.00 -4.01 0.10 0.00 -1.58 0.00 0.00 42.46 36.97 1q2x s ILE 128 CO 0.00 0.33 0.88 0.29 -1.23 0.00 0.00 174.94 175.21 1q2x n LYS 129 N 3.26 1.04 -3.97 2.79 4.76 -1.26 -4.70 118.16 120.08 1q2x n LYS 129 Ca -0.03 -1.25 -0.29 0.00 -2.87 0.00 0.00 58.31 53.87 1q2x n LYS 129 Cb 0.51 -1.14 -0.17 0.00 -1.84 0.00 0.00 35.03 32.39 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 -0.73 1.36 -0.21 -0.18 2.01 -1.25 -0.70 115.64 115.95 1q2x s THR 130 Ca 0.10 -0.56 0.01 0.00 0.31 0.00 0.00 61.69 61.56 1q2x s THR 130 Cb 0.06 -1.34 0.04 0.00 0.01 0.00 0.00 72.50 71.27 1q2x s THR 130 CO 0.09 0.37 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.90 1q2x s PHE 131 N 1.56 2.73 -0.07 4.92 0.40 0.17 -1.45 117.98 126.25 1q2x s PHE 131 Ca 0.04 -1.78 0.02 0.00 -0.60 0.00 0.00 56.93 54.61 1q2x s PHE 131 Cb -0.13 -1.80 -0.03 0.00 0.51 0.00 0.00 43.02 41.57 1q2x s PHE 131 CO -0.09 -0.79 -0.11 0.08 0.70 0.00 0.00 175.22 175.00 1q2x s VAL 132 N 1.29 3.36 0.58 -0.44 1.01 -0.21 -1.11 120.40 124.87 1q2x s VAL 132 Ca -0.01 -0.61 -0.18 0.00 0.00 0.00 0.00 61.98 61.18 1q2x s VAL 132 Cb -0.16 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 1q2x s VAL 132 CO -0.09 0.59 1.11 -0.83 0.00 0.00 0.00 175.10 175.88 1q2x s GLY 133 N -0.66 2.45 0.77 4.51 0.00 0.22 -0.99 107.32 113.62 1q2x s GLY 133 Ca 0.10 0.70 -0.05 0.00 0.00 0.00 0.00 44.72 45.46 1q2x s GLY 133 CO 0.01 1.05 1.07 -0.32 0.00 0.00 0.00 173.10 174.91 1q2x s GLY 134 N -2.10 1.76 0.00 0.20 0.00 -1.25 -4.82 107.32 101.12 1q2x s GLY 134 Ca 0.70 -1.47 0.00 0.00 0.00 0.00 0.00 44.72 43.95 1q2x s GLY 134 CO 0.31 -0.89 0.00 -2.01 0.00 0.00 0.00 173.10 170.51 1q2x n ASN 135 N -3.06 0.00 0.00 1.64 5.15 -1.26 -4.78 115.26 112.95 1q2x n ASN 135 Ca 0.14 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.12 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 -0.36 0.00 -0.15 -0.44 -2.24 -1.26 -0.75 114.28 109.08 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 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 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 1.25 -0.01 2.28 2.07 -1.95 -0.73 116.25 119.15 1q2x h VAL 138 Ca 0.00 -0.91 -0.13 0.00 0.82 0.00 0.00 66.70 66.48 1q2x h VAL 138 Cb 0.00 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1q2x h VAL 138 CO 0.00 0.32 -0.60 0.77 0.02 0.00 0.00 177.57 178.08 1q2x h SER 139 N 0.57 0.03 0.97 0.57 4.64 -1.28 -1.43 113.55 117.62 1q2x h SER 139 Ca 0.13 -0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.30 1q2x h SER 139 Cb 0.40 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 1q2x h SER 139 CO 0.01 0.62 -0.64 -0.07 -0.87 0.00 0.00 176.83 175.88 1q2x h LEU 140 N 0.02 0.00 -0.05 5.97 3.38 -1.75 -1.77 115.31 121.10 1q2x h LEU 140 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1q2x h LEU 140 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1q2x h LEU 140 CO 0.08 0.64 -0.14 -0.03 0.09 0.00 0.00 178.44 179.08 1q2x h MET 141 N 0.00 0.19 -0.26 1.13 4.05 -0.89 -3.03 114.93 116.12 1q2x h MET 141 Ca -0.01 -0.13 -0.07 0.00 -0.28 0.00 0.00 59.70 59.21 1q2x h MET 141 Cb 1.30 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 32.10 1q2x h MET 141 CO 0.08 0.74 -0.14 -0.07 0.23 0.00 0.00 176.91 177.75 1q2x h LEU 142 N -0.33 0.44 -1.43 3.39 3.38 -1.22 0.13 115.31 119.68 1q2x h LEU 142 Ca -0.00 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1q2x h LEU 142 Cb 0.75 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1q2x h LEU 142 CO 0.03 0.61 -0.22 0.24 0.09 0.00 0.00 178.44 179.19 1q2x h MET 143 N 0.42 0.00 0.00 1.13 2.86 -1.38 -0.21 114.93 117.74 1q2x h MET 143 Ca 0.08 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.56 1q2x h MET 143 Cb 0.50 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 1q2x h MET 143 CO 0.03 0.22 -1.12 0.00 1.06 0.00 0.00 176.91 177.10 1q2x n ALA 144 N -2.27 0.72 -1.03 6.32 0.00 -0.89 -4.43 120.51 118.93 1q2x n ALA 144 Ca -0.01 -0.55 -0.03 0.00 0.00 0.00 0.00 53.44 52.85 1q2x n ALA 144 Cb 0.36 -0.24 0.33 0.00 0.00 0.00 0.00 19.45 19.90 1q2x n ALA 144 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1q2x n ILE 145 N -4.48 2.90 -0.00 0.00 0.13 0.40 -4.70 119.36 113.61 1q2x n ILE 145 Ca -0.25 -1.62 0.04 0.00 -1.10 0.00 0.00 62.75 59.82 1q2x n ILE 145 Cb 0.55 -0.34 0.41 0.00 -0.84 0.00 0.00 39.64 39.42 1q2x n ILE 145 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 1q2x h GLY 146 N 2.90 0.58 1.54 4.50 0.00 -1.20 -3.01 103.07 108.38 1q2x h GLY 146 Ca 0.21 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1q2x h GLY 146 CO 0.69 0.22 0.22 -1.33 0.00 0.00 0.00 176.54 176.34 1q2x h GLY 147 N 0.59 0.65 2.00 4.60 0.00 -1.82 -2.43 103.07 106.66 1q2x h GLY 147 Ca 0.15 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 1q2x h GLY 147 CO -0.03 0.27 -0.18 1.41 0.00 0.00 0.00 176.54 178.01 1q2x h LEU 148 N 0.61 0.00 0.04 3.11 3.38 -1.79 -2.29 115.31 118.38 1q2x h LEU 148 Ca 0.16 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.86 1q2x h LEU 148 Cb 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1q2x h LEU 148 CO -0.02 0.18 -1.37 -0.26 0.09 0.00 0.00 178.44 177.06 1q2x h PHE 149 N 0.00 0.16 -0.18 1.13 -1.00 -1.55 -0.37 116.94 115.13 1q2x h PHE 149 Ca -0.00 -0.12 -0.07 0.00 2.81 0.00 0.00 57.97 60.59 1q2x h PHE 149 Cb 0.66 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 40.21 1q2x h PHE 149 CO 0.00 1.13 -0.18 1.49 -1.61 0.00 0.00 178.31 179.14 1q2x h GLU 150 N 0.02 0.44 -0.09 1.51 4.81 -1.27 -2.98 114.58 117.01 1q2x h GLU 150 Ca -0.16 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1q2x h GLU 150 Cb 1.92 0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.31 1q2x h GLU 150 CO 0.13 0.80 0.00 1.63 -0.73 0.00 0.00 179.01 180.84 1q2x n LYS 151 N -4.49 1.20 -3.65 1.92 4.76 -0.88 -4.91 118.16 112.12 1q2x n LYS 151 Ca -0.06 -0.31 -0.27 0.00 -2.87 0.00 0.00 58.31 54.80 1q2x n LYS 151 Cb 0.39 -1.07 -0.00 0.00 -1.84 0.00 0.00 35.03 32.51 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 -0.24 -3.98 -0.48 4.39 -0.08 -1.13 -4.89 116.55 110.14 1q2x n ASP 152 Ca 0.03 -0.60 0.13 0.00 -1.51 0.00 0.00 54.79 52.85 1q2x n ASP 152 Cb 0.07 -3.25 0.44 0.00 2.34 0.00 0.00 41.12 40.72 1q2x n ASP 152 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1q2x n LEU 153 N -4.08 1.56 -4.65 -2.67 4.77 -0.15 -4.85 117.00 106.93 1q2x n LEU 153 Ca 0.01 -0.51 -0.38 0.00 -0.03 0.00 0.00 56.01 55.11 1q2x n LEU 153 Cb 0.53 -0.03 -0.09 0.00 -2.33 0.00 0.00 43.42 41.50 1q2x n LEU 153 CO 0.64 0.27 -0.05 -0.69 -1.33 0.00 0.00 177.39 176.22 1q2x s VAL 154 N -2.12 5.28 -0.21 4.08 1.01 -1.20 -1.53 120.40 125.70 1q2x s VAL 154 Ca 0.34 0.41 -0.16 0.00 0.00 0.00 0.00 61.98 62.56 1q2x s VAL 154 Cb 0.20 -3.61 -0.11 0.00 0.00 0.00 0.00 36.38 32.87 1q2x s VAL 154 CO 0.38 0.28 -0.15 1.21 0.00 0.00 0.00 175.10 176.82 1q2x n GLU 155 N 4.56 0.54 -3.53 2.72 2.13 -0.53 -4.86 120.64 121.68 1q2x n GLU 155 Ca -0.12 0.40 -0.11 0.00 0.66 0.00 0.00 57.16 57.99 1q2x n GLU 155 Cb 0.52 -1.60 -0.03 0.00 0.27 0.00 0.00 31.44 30.59 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 -2.49 -0.38 -0.04 4.31 1.48 -1.21 -3.77 118.94 116.85 1q2x s TRP 156 Ca -0.29 0.13 0.01 0.00 -1.06 0.00 0.00 56.10 54.88 1q2x s TRP 156 Cb 0.08 0.41 0.02 0.00 -1.16 0.00 0.00 33.47 32.82 1q2x s TRP 156 CO 0.46 -0.77 -0.03 0.42 -4.06 0.00 0.00 176.95 172.97 1q2x s ILE 157 N -3.73 0.42 -0.20 0.66 1.01 -0.38 -1.36 121.20 117.61 1q2x s ILE 157 Ca 0.02 -0.06 -0.08 0.00 0.00 0.00 0.00 60.65 60.53 1q2x s ILE 157 Cb 0.00 -0.46 -0.04 0.00 0.01 0.00 0.00 42.46 41.97 1q2x s ILE 157 CO -0.12 0.20 0.09 -0.55 0.00 0.00 0.00 174.94 174.55 1q2x s SER 158 N 0.93 5.74 0.09 3.58 0.15 -0.37 -2.17 113.70 121.65 1q2x s SER 158 Ca -0.11 0.07 0.09 0.00 0.70 0.00 0.00 55.95 56.70 1q2x s SER 158 Cb -0.14 -2.00 -0.04 0.00 -1.71 0.00 0.00 66.02 62.13 1q2x s SER 158 CO -0.00 0.13 -0.20 -0.69 1.20 0.00 0.00 173.24 173.68 1q2x s VAL 159 N 0.62 2.68 -0.11 4.45 1.01 -0.51 -1.82 120.40 126.72 1q2x s VAL 159 Ca 0.05 -1.45 -0.04 0.00 0.00 0.00 0.00 61.98 60.54 1q2x s VAL 159 Cb -0.13 -2.18 0.05 0.00 0.00 0.00 0.00 36.38 34.12 1q2x s VAL 159 CO 0.01 0.18 0.08 0.00 0.00 0.00 0.00 175.10 175.38 1q2x s ALA 160 N -1.04 0.29 0.18 5.51 0.00 -0.65 -1.39 121.76 124.65 1q2x s ALA 160 Ca 0.16 -0.03 0.03 0.00 0.00 0.00 0.00 51.96 52.13 1q2x s ALA 160 Cb -0.10 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.14 1q2x s ALA 160 CO 0.07 -0.83 0.29 0.95 0.00 0.00 0.00 175.76 176.24 1q2x s THR 161 N 2.16 5.22 -0.57 0.00 -4.23 -0.65 -0.30 115.64 117.28 1q2x s THR 161 Ca 0.04 -0.81 0.04 0.00 -1.18 0.00 0.00 61.69 59.78 1q2x s THR 161 Cb -0.14 -3.73 0.16 0.00 1.34 0.00 0.00 72.50 70.13 1q2x s THR 161 CO -0.06 -0.16 0.41 -0.31 -0.54 0.00 0.00 174.62 173.96 1q2x s TYR 162 N -1.81 2.56 0.06 3.99 1.51 0.77 -3.35 117.35 121.08 1q2x s TYR 162 Ca 0.34 -2.90 -0.24 0.00 -1.01 0.00 0.00 57.07 53.26 1q2x s TYR 162 Cb -0.10 -2.03 -0.06 0.00 -0.11 0.00 0.00 41.96 39.66 1q2x s TYR 162 CO 0.28 -0.67 0.74 -0.65 -1.11 0.00 0.00 175.55 174.14 1q2x s GLN 163 N -0.72 4.47 0.60 -0.62 -0.21 0.66 -0.88 119.66 122.97 1q2x s GLN 163 Ca 0.26 1.02 -0.12 0.00 0.02 0.00 0.00 55.36 56.54 1q2x s GLN 163 Cb -0.05 -3.34 -0.05 0.00 1.00 0.00 0.00 33.01 30.58 1q2x s GLN 163 CO -0.15 0.35 1.02 0.00 -2.12 0.00 0.00 175.29 174.39 1q2x s ALA 164 N -0.29 3.07 0.51 6.09 0.00 -1.25 -0.05 121.76 129.85 1q2x s ALA 164 Ca 0.37 -0.01 0.35 0.00 0.00 0.00 0.00 51.96 52.67 1q2x s ALA 164 Cb -0.21 -3.10 1.91 0.00 0.00 0.00 0.00 23.12 21.73 1q2x s ALA 164 CO 0.23 -0.61 2.22 0.00 0.00 0.00 0.00 175.76 177.60 1q2x h ALA 165 N -0.03 1.20 0.00 0.00 0.00 -1.23 -3.11 119.26 116.09 1q2x h ALA 165 Ca -0.45 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 1q2x h ALA 165 Cb 1.19 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1q2x h ALA 165 CO 0.62 0.04 -0.18 0.66 0.00 0.00 0.00 179.25 180.39 1q2x h SER 166 N 0.00 0.00 0.68 0.00 4.64 -1.64 -2.19 113.55 115.03 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 0.15 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1q2x h SER 166 CO 0.00 0.18 -0.12 1.23 -0.87 0.00 0.00 176.83 177.26 1q2x h GLY 167 N 0.69 0.00 0.72 -0.77 0.00 -1.84 -2.40 103.07 99.46 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 0.02 0.00 -1.15 0.00 0.00 0.00 0.00 176.54 175.41 1q2x n ALA 168 N -2.20 2.86 0.00 3.60 0.00 -0.84 -5.07 120.51 118.86 1q2x n ALA 168 Ca -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1q2x n ALA 168 Cb 0.30 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 1.26 2.43 0.17 0.00 0.00 -0.90 -4.79 105.19 103.35 1q2x n GLY 169 Ca 0.00 -2.04 -0.09 0.00 0.00 0.00 0.00 46.02 43.89 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 0.45 0.00 4.61 0.00 -1.87 -2.65 119.26 119.80 1q2x h ALA 170 Ca 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1q2x h ALA 170 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1q2x h ALA 170 CO 0.00 -0.02 -0.18 0.87 0.00 0.00 0.00 179.25 179.92 1q2x h LYS 171 N 0.44 0.00 -0.23 0.00 1.57 -1.95 -2.42 116.57 113.98 1q2x h LYS 171 Ca 0.12 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.73 1q2x h LYS 171 Cb 0.07 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1q2x h LYS 171 CO -0.02 0.18 -0.56 -0.91 -0.57 0.00 0.00 179.45 177.57 1q2x h ASN 172 N 0.00 0.79 -0.48 0.86 2.35 -1.79 -1.22 115.58 116.08 1q2x h ASN 172 Ca -0.00 -0.43 -0.08 0.00 -0.55 0.00 0.00 56.30 55.24 1q2x h ASN 172 Cb 0.50 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 1q2x h ASN 172 CO 0.02 1.18 0.00 0.24 -1.65 0.00 0.00 177.43 177.23 1q2x h MET 173 N 0.54 0.85 -0.58 0.81 2.86 -1.11 -1.75 114.93 116.56 1q2x h MET 173 Ca 0.01 -0.27 -0.07 0.00 -2.06 0.00 0.00 59.70 57.31 1q2x h MET 173 Cb 1.14 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.69 1q2x h MET 173 CO 0.11 0.90 0.08 0.00 1.06 0.00 0.00 176.91 179.06 1q2x h ARG 174 N 0.71 0.94 -0.34 1.72 3.08 -1.40 -2.24 114.38 116.86 1q2x h ARG 174 Ca 0.14 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 1q2x h ARG 174 Cb 0.51 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1q2x h ARG 174 CO 0.02 0.88 0.06 1.49 -1.07 0.00 0.00 179.97 181.36 1q2x h GLU 175 N 0.88 0.55 -0.43 0.04 4.81 -1.01 -1.13 114.58 118.30 1q2x h GLU 175 Ca 0.18 -0.14 0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1q2x h GLU 175 Cb 0.41 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 1q2x h GLU 175 CO 0.01 0.62 0.21 1.25 -0.73 0.00 0.00 179.01 180.37 1q2x h LEU 176 N 0.39 0.30 -0.55 1.64 5.85 -1.10 0.00 115.31 121.84 1q2x h LEU 176 Ca 0.10 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 1q2x h LEU 176 Cb 0.33 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1q2x h LEU 176 CO 0.00 0.21 0.14 -0.07 -0.34 0.00 0.00 178.44 178.39 1q2x h LEU 177 N 0.42 0.83 -0.97 2.25 3.38 -1.26 -0.62 115.31 119.35 1q2x h LEU 177 Ca 0.18 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1q2x h LEU 177 Cb 0.10 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1q2x h LEU 177 CO -0.13 0.85 0.40 0.28 0.09 0.00 0.00 178.44 179.92 1q2x h SER 178 N 0.78 1.03 -0.44 -0.43 0.02 -0.84 -1.89 113.55 111.78 1q2x h SER 178 Ca 0.17 -0.11 -0.13 0.00 -0.84 0.00 0.00 61.79 60.88 1q2x h SER 178 Cb 0.33 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1q2x h SER 178 CO 0.00 0.85 -0.23 1.56 -1.14 0.00 0.00 176.83 177.87 1q2x h GLN 179 N 1.13 0.96 -0.48 3.45 4.20 -0.63 -2.26 115.11 121.48 1q2x h GLN 179 Ca 0.28 -0.41 -0.03 0.00 0.06 0.00 0.00 58.65 58.54 1q2x h GLN 179 Cb 0.09 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1q2x h GLN 179 CO -0.04 1.08 0.17 0.52 -0.67 0.00 0.00 178.83 179.89 1q2x h MET 180 N 0.83 0.73 -0.47 1.46 2.86 -0.70 -2.50 114.93 117.14 1q2x h MET 180 Ca 0.10 -0.14 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1q2x h MET 180 Cb 0.80 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.33 1q2x h MET 180 CO 0.07 0.67 0.11 0.78 1.06 0.00 0.00 176.91 179.60 1q2x h GLY 181 N 0.63 0.81 2.00 8.32 0.00 -1.30 -2.70 103.07 110.84 1q2x h GLY 181 Ca 0.16 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 1q2x h GLY 181 CO -0.01 0.47 -0.23 1.41 0.00 0.00 0.00 176.54 178.18 1q2x h LEU 182 N 0.63 0.00 -0.22 3.11 4.07 -1.37 -0.65 115.31 120.88 1q2x h LEU 182 Ca 0.15 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.98 1q2x h LEU 182 Cb 0.32 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.06 1q2x h LEU 182 CO 0.00 0.23 -0.37 -0.07 -1.08 0.00 0.00 178.44 177.15 1q2x h LEU 183 N 0.00 0.72 -0.05 1.67 3.38 -1.13 -2.72 115.31 117.18 1q2x h LEU 183 Ca -0.00 -0.53 -0.10 0.00 0.09 0.00 0.00 57.88 57.34 1q2x h LEU 183 Cb 0.49 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.05 1q2x h LEU 183 CO 0.03 1.11 -0.37 -0.08 0.09 0.00 0.00 178.44 179.22 1q2x h GLU 184 N 0.35 0.33 -0.89 1.13 4.22 -1.30 -3.22 114.58 115.19 1q2x h GLU 184 Ca 0.02 -0.29 0.26 0.00 0.08 0.00 0.00 59.36 59.42 1q2x h GLU 184 Cb 0.97 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.25 1q2x h GLU 184 CO 0.08 0.95 0.64 1.96 -2.18 0.00 0.00 179.01 180.47 1q2x h GLN 185 N -0.19 0.01 0.00 1.92 4.20 -1.18 -0.04 115.11 119.84 1q2x h GLN 185 Ca -0.03 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1q2x h GLN 185 Cb 1.04 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.82 1q2x h GLN 185 CO 0.07 0.01 -0.03 0.00 -0.67 0.00 0.00 178.83 178.21 1q2x h ALA 186 N 1.56 1.02 0.00 3.87 0.00 -1.49 -3.09 119.26 121.13 1q2x h ALA 186 Ca 0.42 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.17 1q2x h ALA 186 Cb 1.68 -0.01 -0.30 0.00 0.00 0.00 0.00 17.79 19.17 1q2x h ALA 186 CO -0.01 0.04 -0.90 1.33 0.00 0.00 0.00 179.25 179.71 1q2x n VAL 187 N -3.16 0.37 -0.32 0.00 0.24 -0.16 -4.87 118.33 110.43 1q2x n VAL 187 Ca -0.00 -1.30 0.02 0.00 -2.04 0.00 0.00 64.34 61.02 1q2x n VAL 187 Cb 0.27 0.75 0.16 0.00 -1.47 0.00 0.00 33.84 33.56 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 0.91 0.85 -0.01 -1.34 0.87 -1.11 -1.57 113.55 112.17 1q2x h SER 188 Ca -0.17 0.02 -0.22 0.00 -1.23 0.00 0.00 61.79 60.19 1q2x h SER 188 Cb 1.71 -0.15 0.01 0.00 -0.44 0.00 0.00 62.40 63.53 1q2x h SER 188 CO 0.08 0.53 -0.80 -1.28 -0.53 0.00 0.00 176.83 174.82 1q2x h SER 189 N 0.98 0.81 0.52 6.23 0.87 -1.88 -3.24 113.55 117.84 1q2x h SER 189 Ca 0.40 -0.55 -0.12 0.00 -1.23 0.00 0.00 61.79 60.30 1q2x h SER 189 Cb 0.24 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1q2x h SER 189 CO -0.20 1.33 -0.54 -0.33 -0.53 0.00 0.00 176.83 176.56 1q2x h GLU 190 N 0.45 0.02 0.00 2.24 3.07 -1.86 -2.98 114.58 115.52 1q2x h GLU 190 Ca -0.06 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.74 1q2x h GLU 190 Cb 1.42 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.33 1q2x h GLU 190 CO 0.16 0.56 -0.24 -0.07 -1.40 0.00 0.00 179.01 178.02 1q2x h LEU 191 N 0.02 0.00 -0.41 1.33 3.38 -1.33 -3.26 115.31 115.04 1q2x h LEU 191 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1q2x h LEU 191 Cb 0.97 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1q2x h LEU 191 CO 0.07 0.24 -0.01 0.11 0.09 0.00 0.00 178.44 178.94 1q2x h LYS 192 N 0.00 0.73 -5.29 1.13 1.57 -1.54 -3.42 116.57 109.75 1q2x h LYS 192 Ca -0.00 -0.24 -0.62 0.00 -1.87 0.00 0.00 60.65 57.92 1q2x h LYS 192 Cb 0.84 -0.06 -0.13 0.00 0.08 0.00 0.00 32.23 32.96 1q2x h LYS 192 CO 0.03 0.82 -0.11 0.16 -0.57 0.00 0.00 179.45 179.77 1q2x s ASP 193 N -6.24 6.37 0.00 0.86 -4.77 -1.23 -4.96 116.67 106.70 1q2x s ASP 193 Ca -0.13 0.44 0.00 0.00 -3.30 0.00 0.00 52.55 49.56 1q2x s ASP 193 Cb 0.10 -2.25 0.01 0.00 -1.09 0.00 0.00 42.92 39.69 1q2x s ASP 193 CO 0.80 -0.23 0.98 -0.81 0.70 0.00 0.00 175.17 176.61 1q2x n PRO 194 N 5.36 0.00 0.04 2.11 -0.04 -1.26 -2.64 135.00 138.57 1q2x n PRO 194 Ca -0.06 0.47 0.11 0.00 -0.04 0.00 0.00 63.50 63.99 1q2x n PRO 194 Cb 0.50 -1.53 -0.02 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.48 3.00 -1.73 0.55 0.00 -1.26 -5.00 120.51 114.58 1q2x n ALA 195 Ca -0.00 -0.37 -0.37 0.00 0.00 0.00 0.00 53.44 52.70 1q2x n ALA 195 Cb 0.03 -0.97 0.07 0.00 0.00 0.00 0.00 19.45 18.57 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 -4.51 4.67 0.03 0.00 1.04 -1.08 -4.95 113.70 108.91 1q2x s SER 196 Ca 0.00 2.66 -0.30 0.00 0.48 0.00 0.00 55.95 58.78 1q2x s SER 196 Cb 0.13 -2.62 -0.07 0.00 0.10 0.00 0.00 66.02 63.55 1q2x s SER 196 CO 0.82 -1.96 1.63 -0.55 0.98 0.00 0.00 173.24 174.15 1q2x s SER 197 N -1.32 6.65 0.27 7.02 0.15 -1.26 -4.94 113.70 120.26 1q2x s SER 197 Ca 0.81 2.38 0.03 0.00 0.70 0.00 0.00 55.95 59.88 1q2x s SER 197 Cb -0.38 -2.55 0.38 0.00 -1.71 0.00 0.00 66.02 61.75 1q2x s SER 197 CO 0.41 -0.88 1.68 -0.29 1.20 0.00 0.00 173.24 175.36 1q2x h ILE 198 N 5.03 1.30 -0.28 6.45 6.09 -1.99 -2.47 117.51 131.63 1q2x h ILE 198 Ca -0.41 -1.47 -0.14 0.00 -1.37 0.00 0.00 64.86 61.47 1q2x h ILE 198 Cb 1.19 1.56 -0.01 0.00 0.47 0.00 0.00 36.82 40.04 1q2x h ILE 198 CO 0.93 0.45 -0.39 -0.07 -3.07 0.00 0.00 178.15 176.01 1q2x h LEU 199 N 0.33 0.69 -0.13 2.19 3.38 -1.99 -0.89 115.31 118.89 1q2x h LEU 199 Ca 0.04 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1q2x h LEU 199 Cb 0.80 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1q2x h LEU 199 CO 0.06 1.00 0.04 -0.78 0.09 0.00 0.00 178.44 178.86 1q2x h ASP 200 N 0.54 0.18 -0.60 -0.43 1.82 -1.94 -0.02 116.42 115.97 1q2x h ASP 200 Ca 0.05 -0.20 0.05 0.00 -0.39 0.00 0.00 57.03 56.54 1q2x h ASP 200 Cb 0.91 -0.05 -0.05 0.00 0.68 0.00 0.00 39.33 40.82 1q2x h ASP 200 CO 0.08 0.34 0.33 0.40 -1.61 0.00 0.00 179.24 178.77 1q2x h ILE 201 N 0.02 0.98 0.02 2.25 2.04 -1.32 -1.74 117.51 119.76 1q2x h ILE 201 Ca 0.04 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1q2x h ILE 201 Cb 0.22 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1q2x h ILE 201 CO -0.00 0.11 -0.01 -0.08 0.00 0.00 0.00 178.15 178.17 1q2x h GLU 202 N 0.62 -0.02 -0.95 2.37 4.22 -0.83 -1.37 114.58 118.61 1q2x h GLU 202 Ca 0.26 0.00 0.15 0.00 0.08 0.00 0.00 59.36 59.85 1q2x h GLU 202 Cb 0.14 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.31 1q2x h GLU 202 CO -0.16 0.09 0.60 0.00 -2.18 0.00 0.00 179.01 177.36 1q2x h ARG 203 N -0.13 0.77 -0.04 1.92 3.08 -0.62 0.86 114.38 120.22 1q2x h ARG 203 Ca -0.00 -0.05 -0.22 0.00 0.07 0.00 0.00 59.98 59.78 1q2x h ARG 203 Cb 0.12 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1q2x h ARG 203 CO 0.00 0.51 -0.87 0.87 -1.07 0.00 0.00 179.97 179.42 1q2x h LYS 204 N 0.79 0.49 -0.28 0.04 1.57 -1.01 -1.59 116.57 116.59 1q2x h LYS 204 Ca 0.49 -0.47 -0.17 0.00 -1.87 0.00 0.00 60.65 58.64 1q2x h LYS 204 Cb 0.70 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.13 1q2x h LYS 204 CO -0.26 1.11 -0.48 0.28 -0.57 0.00 0.00 179.45 179.53 1q2x h VAL 205 N 0.30 1.29 -0.20 0.50 2.07 -0.34 -2.21 116.25 117.65 1q2x h VAL 205 Ca -0.07 -1.67 -0.12 0.00 0.82 0.00 0.00 66.70 65.67 1q2x h VAL 205 Cb 1.49 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 1q2x h VAL 205 CO 0.16 0.54 -0.38 0.74 0.02 0.00 0.00 177.57 178.65 1q2x h THR 206 N 0.59 1.30 -0.29 2.57 2.02 -0.90 -1.43 112.91 116.76 1q2x h THR 206 Ca 0.02 -1.50 -0.08 0.00 0.77 0.00 0.00 66.41 65.62 1q2x h THR 206 Cb 1.08 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 69.03 1q2x h THR 206 CO 0.11 0.47 -0.15 0.00 0.37 0.00 0.00 175.52 176.32 1q2x h ALA 207 N 1.22 1.21 0.04 6.16 0.00 -1.19 -1.75 119.26 124.94 1q2x h ALA 207 Ca 0.04 -0.29 -0.23 0.00 0.00 0.00 0.00 54.91 54.43 1q2x h ALA 207 Cb 0.83 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1q2x h ALA 207 CO 0.07 0.51 -1.01 -0.22 0.00 0.00 0.00 179.25 178.60 1q2x h LYS 208 N 0.46 0.32 -0.07 0.00 1.63 -1.17 -2.46 116.57 115.28 1q2x h LYS 208 Ca 0.08 -0.39 -0.07 0.00 -0.85 0.00 0.00 60.65 59.42 1q2x h LYS 208 Cb 0.53 0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.27 1q2x h LYS 208 CO 0.03 1.10 -0.30 1.98 -3.45 0.00 0.00 179.45 178.81 1q2x h MET 209 N 0.16 0.13 0.00 1.90 4.05 -0.94 -2.87 114.93 117.36 1q2x h MET 209 Ca -0.09 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.29 1q2x h MET 209 Cb 1.67 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.46 1q2x h MET 209 CO 0.17 0.42 -0.72 0.54 0.23 0.00 0.00 176.91 177.55 1q2x n ARG 210 N -4.15 0.13 -1.17 0.39 1.74 -0.69 -4.86 116.66 108.06 1q2x n ARG 210 Ca -0.01 0.01 -0.32 0.00 -0.77 0.00 0.00 57.85 56.76 1q2x n ARG 210 Cb 0.37 -1.56 0.11 0.00 -1.02 0.00 0.00 32.46 30.37 1q2x n ARG 210 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1q2x s ALA 211 N -3.08 1.97 0.22 7.54 0.00 -0.93 -4.98 121.76 122.50 1q2x s ALA 211 Ca 0.08 0.58 -0.06 0.00 0.00 0.00 0.00 51.96 52.55 1q2x s ALA 211 Cb 0.16 -3.39 0.18 0.00 0.00 0.00 0.00 23.12 20.07 1q2x s ALA 211 CO 0.75 -2.09 1.73 -0.44 0.00 0.00 0.00 175.76 175.71 1q2x h ASP 212 N -1.02 1.00 0.54 0.00 3.32 -1.91 -3.06 116.42 115.27 1q2x h ASP 212 Ca -0.45 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.38 1q2x h ASP 212 Cb 1.26 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.55 1q2x h ASP 212 CO 0.48 0.98 -0.02 -0.46 -1.72 0.00 0.00 179.24 178.50 1q2x n ASN 213 N -4.23 0.06 -4.65 6.45 6.94 -1.26 -4.81 115.26 113.76 1q2x n ASN 213 Ca 0.05 -0.20 -0.43 0.00 -0.02 0.00 0.00 54.58 53.98 1q2x n ASN 213 Cb 0.27 -0.25 -0.03 0.00 -2.36 0.00 0.00 39.78 37.41 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 -2.56 2.14 -0.52 -2.53 2.19 -1.16 -4.93 117.98 110.62 1q2x s PHE 214 Ca 0.29 0.44 -0.26 0.00 0.33 0.00 0.00 56.93 57.72 1q2x s PHE 214 Cb 0.20 -3.88 -0.05 0.00 -1.31 0.00 0.00 43.02 37.99 1q2x s PHE 214 CO 0.46 -3.22 2.15 -1.25 1.83 0.00 0.00 175.22 175.20 1q2x s PRO 215 N 4.21 2.41 -0.06 10.12 0.04 -1.26 -4.81 135.00 145.66 1q2x s PRO 215 Ca 0.70 1.12 0.08 0.00 0.04 0.00 0.00 61.00 62.95 1q2x s PRO 215 Cb -0.29 -4.48 0.13 0.00 0.04 0.00 0.00 34.50 29.90 1q2x s PRO 215 CO 0.27 -2.94 1.01 0.25 0.04 0.00 0.00 177.00 175.63 1q2x n THR 216 N 7.65 1.08 -0.34 1.26 -2.24 -1.26 -4.85 114.28 115.56 1q2x n THR 216 Ca 0.29 -1.24 0.01 0.00 -2.27 0.00 0.00 64.05 60.84 1q2x n THR 216 Cb 0.53 0.24 0.15 0.00 -2.10 0.00 0.00 70.33 69.14 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 0.98 0.81 3.42 3.32 -1.90 0.96 116.42 124.01 1q2x h ASP 217 Ca 0.00 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.83 1q2x h ASP 217 Cb 0.95 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 1q2x h ASP 217 CO 0.00 0.64 -1.03 0.78 -1.72 0.00 0.00 179.24 177.91 1q2x h ASN 218 N 1.12 0.16 0.10 6.45 2.35 -1.93 -3.36 115.58 120.48 1q2x h ASN 218 Ca 0.39 -0.16 -0.28 0.00 -0.55 0.00 0.00 56.30 55.70 1q2x h ASN 218 Cb 0.11 -0.05 -0.05 0.00 0.05 0.00 0.00 38.32 38.37 1q2x h ASN 218 CO -0.15 1.08 -2.18 0.49 -1.65 0.00 0.00 177.43 175.02 1q2x n PHE 219 N -3.47 0.17 -0.88 1.19 3.01 -1.12 -4.99 117.46 111.37 1q2x n PHE 219 Ca -0.03 0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1q2x n PHE 219 Cb 0.93 -0.93 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 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 1.61 0.93 3.69 1.37 0.00 0.33 -4.95 105.19 108.18 1q2x n GLY 220 Ca -0.24 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.72 -1.50 0.37 4.61 0.00 -1.24 -5.02 121.76 115.26 1q2x s ALA 221 Ca 0.00 0.16 -0.26 0.00 0.00 0.00 0.00 51.96 51.86 1q2x s ALA 221 Cb 0.00 0.74 -0.09 0.00 0.00 0.00 0.00 23.12 23.77 1q2x s ALA 221 CO 0.00 -0.94 1.11 0.00 0.00 0.00 0.00 175.76 175.94 1q2x s ALA 222 N -3.60 3.20 -0.08 0.00 0.00 -1.26 -4.77 121.76 115.26 1q2x s ALA 222 Ca 0.08 0.87 -0.04 0.00 0.00 0.00 0.00 51.96 52.87 1q2x s ALA 222 Cb -0.03 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1q2x s ALA 222 CO -0.01 -0.33 -0.10 -0.11 0.00 0.00 0.00 175.76 175.21 1q2x n LEU 223 N 0.33 0.56 -4.72 0.00 7.94 -1.26 -4.38 117.00 115.47 1q2x n LEU 223 Ca 0.03 0.10 -0.42 0.00 -1.11 0.00 0.00 56.01 54.61 1q2x n LEU 223 Cb 0.47 -0.23 -0.03 0.00 0.53 0.00 0.00 43.42 44.16 1q2x n LEU 223 CO 0.50 0.15 1.33 -0.83 -1.11 0.00 0.00 177.39 177.43 1q2x s GLY 224 N -5.12 1.32 0.00 -3.96 0.00 -1.26 -1.11 107.32 97.19 1q2x s GLY 224 Ca -0.11 1.53 0.00 0.00 0.00 0.00 0.00 44.72 46.15 1q2x s GLY 224 CO 0.14 2.81 0.00 0.61 0.00 0.00 0.00 173.10 176.65 1q2x n GLY 225 N 3.88 0.38 0.00 0.20 0.00 -1.26 -4.90 105.19 103.49 1q2x n GLY 225 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.29 0.00 -3.55 1.61 2.88 -0.26 -5.16 113.62 108.85 1q2x n SER 226 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1q2x n SER 226 Cb 0.14 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.56 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 -0.04 -0.25 2.46 0.05 -1.26 -4.41 118.68 115.23 1q2x s LEU 227 Ca 0.00 -0.06 0.00 0.00 0.05 0.00 0.00 54.13 54.12 1q2x s LEU 227 Cb 0.00 2.16 0.07 0.00 -2.05 0.00 0.00 46.19 46.37 1q2x s LEU 227 CO 0.00 -0.84 0.01 -0.63 -0.55 0.00 0.00 176.35 174.34 1q2x s ILE 228 N -3.32 1.26 -0.04 1.48 1.01 -0.58 -4.93 121.20 116.07 1q2x s ILE 228 Ca -0.00 -1.23 -0.02 0.00 0.00 0.00 0.00 60.65 59.39 1q2x s ILE 228 Cb 0.00 -1.70 -0.06 0.00 0.01 0.00 0.00 42.46 40.71 1q2x s ILE 228 CO -0.09 -0.29 2.49 -0.81 0.00 0.00 0.00 174.94 176.24 1q2x n PRO 229 N 4.74 1.39 -3.65 2.79 -0.04 -1.26 -1.36 135.00 137.61 1q2x n PRO 229 Ca -0.08 -0.48 -0.02 0.00 -0.04 0.00 0.00 63.50 62.88 1q2x n PRO 229 Cb 0.44 -1.37 -0.05 0.00 -0.04 0.00 0.00 33.50 32.48 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 0.09 -1.26 -0.11 0.54 -0.11 -1.23 -4.86 118.94 112.01 1q2x s TRP 230 Ca 0.23 2.23 0.00 0.00 1.22 0.00 0.00 56.10 59.79 1q2x s TRP 230 Cb 0.12 0.74 0.02 0.00 -1.50 0.00 0.00 33.47 32.85 1q2x s TRP 230 CO -0.01 -0.64 -0.10 0.42 -4.62 0.00 0.00 176.95 172.01 1q2x s ILE 231 N 2.74 1.12 0.13 5.86 1.01 -1.26 -4.86 121.20 125.95 1q2x s ILE 231 Ca -0.06 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.21 1q2x s ILE 231 Cb -0.11 -1.10 0.00 0.00 0.01 0.00 0.00 42.46 41.26 1q2x s ILE 231 CO -0.18 0.38 0.00 -0.67 0.00 0.00 0.00 174.94 174.46 1q2x n ASP 232 N 4.67 -2.42 -4.69 3.58 -0.08 -1.26 -3.99 116.55 112.36 1q2x n ASP 232 Ca -0.15 0.27 -0.37 0.00 -1.51 0.00 0.00 54.79 53.03 1q2x n ASP 232 Cb 0.50 -1.29 0.08 0.00 2.34 0.00 0.00 41.12 42.75 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 -2.84 0.90 -2.59 -0.67 4.01 -1.26 -4.54 118.16 111.17 1q2x n LYS 233 Ca -0.01 0.36 -0.38 0.00 -0.51 0.00 0.00 58.31 57.78 1q2x n LYS 233 Cb 0.19 -2.43 -0.05 0.00 -0.51 0.00 0.00 35.03 32.23 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 -4.04 4.30 -0.55 -0.35 2.96 -1.26 -0.75 118.68 118.99 1q2x s LEU 234 Ca 0.80 2.04 0.00 0.00 -0.22 0.00 0.00 54.13 56.75 1q2x s LEU 234 Cb -0.37 -4.00 0.14 0.00 0.50 0.00 0.00 46.19 42.46 1q2x s LEU 234 CO 0.43 -0.29 0.32 -0.76 -1.32 0.00 0.00 176.35 174.73 1q2x s LEU 235 N -2.18 4.83 0.59 -0.68 1.02 0.12 -4.87 118.68 117.51 1q2x s LEU 235 Ca 0.52 -2.81 0.32 0.00 0.02 0.00 0.00 54.13 52.18 1q2x s LEU 235 Cb -0.24 -1.75 1.30 0.00 0.02 0.00 0.00 46.19 45.52 1q2x s LEU 235 CO 0.30 -0.33 1.61 -0.65 0.02 0.00 0.00 176.35 177.31 1q2x h PRO 236 N 6.93 0.00 -0.24 1.29 0.11 -1.91 -1.78 132.00 136.39 1q2x h PRO 236 Ca -0.05 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.88 1q2x h PRO 236 Cb 0.94 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 1q2x h PRO 236 CO 0.69 0.00 -0.56 0.93 -0.21 0.00 0.00 178.00 178.85 1q2x h GLU 237 N 0.00 0.75 0.00 1.05 4.39 -1.94 -3.34 114.58 115.49 1q2x h GLU 237 Ca 0.45 -0.48 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1q2x h GLU 237 Cb 2.31 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 31.02 1q2x h GLU 237 CO -0.00 1.11 -1.19 0.25 -1.16 0.00 0.00 179.01 178.01 1q2x n THR 238 N -3.98 0.00 0.00 1.13 -2.24 -1.10 -5.00 114.28 103.09 1q2x n THR 238 Ca -0.04 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1q2x n THR 238 Cb 0.63 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 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 1.69 2.44 3.68 3.38 0.00 -0.69 -5.06 105.19 110.64 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 0.94 0.37 1.61 -0.21 -1.24 -4.71 119.66 115.72 1q2x s GLN 240 Ca 0.00 0.89 0.05 0.00 0.02 0.00 0.00 55.36 56.32 1q2x s GLN 240 Cb 0.00 -1.77 -0.01 0.00 1.00 0.00 0.00 33.01 32.24 1q2x s GLN 240 CO 0.00 -2.48 0.53 0.95 -2.12 0.00 0.00 175.29 172.17 1q2x s THR 241 N -2.85 4.01 0.35 -0.19 -4.23 -1.26 -0.70 115.64 110.77 1q2x s THR 241 Ca 0.64 -0.86 0.07 0.00 -1.18 0.00 0.00 61.69 60.36 1q2x s THR 241 Cb -0.19 -3.41 0.31 0.00 1.34 0.00 0.00 72.50 70.54 1q2x s THR 241 CO 0.58 -0.19 1.92 0.11 -0.54 0.00 0.00 174.62 176.49 1q2x h LYS 242 N 0.74 0.73 -0.24 3.99 1.57 -1.13 -1.19 116.57 121.04 1q2x h LYS 242 Ca -0.46 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.13 1q2x h LYS 242 Cb 1.26 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 1q2x h LYS 242 CO 0.54 0.48 -0.45 0.22 -0.57 0.00 0.00 179.45 179.68 1q2x h ASP 243 N 0.75 0.66 0.44 0.86 3.58 -1.86 -2.85 116.42 118.01 1q2x h ASP 243 Ca 0.38 -0.31 -0.15 0.00 0.42 0.00 0.00 57.03 57.37 1q2x h ASP 243 Cb 0.45 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 1q2x h ASP 243 CO -0.15 1.01 -0.64 -0.33 -2.88 0.00 0.00 179.24 176.25 1q2x h GLU 244 N 0.49 0.19 -0.16 0.28 5.08 -1.65 -3.13 114.58 115.68 1q2x h GLU 244 Ca 0.03 -0.14 -0.11 0.00 -1.00 0.00 0.00 59.36 58.15 1q2x h GLU 244 Cb 0.97 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1q2x h GLU 244 CO 0.09 0.77 -0.37 2.35 -1.00 0.00 0.00 179.01 180.85 1q2x h TRP 245 N 0.13 0.38 0.00 4.33 7.01 -1.15 -2.94 115.95 123.72 1q2x h TRP 245 Ca -0.01 -0.10 0.00 0.00 2.11 0.00 0.00 58.89 60.89 1q2x h TRP 245 Cb 1.16 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 28.13 1q2x h TRP 245 CO 0.02 0.66 0.00 1.63 -2.79 0.00 0.00 178.44 177.96 1q2x n LYS 246 N -4.05 0.11 -0.04 2.65 5.02 -1.09 -2.32 118.16 118.43 1q2x n LYS 246 Ca -0.01 0.54 -0.13 0.00 -2.02 0.00 0.00 58.31 56.68 1q2x n LYS 246 Cb 0.46 -1.80 -0.08 0.00 -0.02 0.00 0.00 35.03 33.59 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 0.62 0.25 0.23 0.72 0.00 -1.66 -1.73 103.07 101.51 1q2x h GLY 247 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1q2x h GLY 247 CO 0.00 0.23 -0.07 -1.82 0.00 0.00 0.00 176.54 174.88 1q2x h TYR 248 N -0.17 -0.19 -0.20 5.60 3.20 -1.25 -3.15 116.97 120.81 1q2x h TYR 248 Ca 0.02 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.93 1q2x h TYR 248 Cb 0.60 0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.86 1q2x h TYR 248 CO 0.09 0.15 -0.39 0.00 -1.64 0.00 0.00 178.16 176.37 1q2x h ALA 249 N -0.62 -0.47 0.05 1.82 0.00 -1.58 -3.21 119.26 115.24 1q2x h ALA 249 Ca -0.02 0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.68 1q2x h ALA 249 Cb 0.43 0.75 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1q2x h ALA 249 CO 0.03 -0.86 -1.11 0.93 0.00 0.00 0.00 179.25 178.24 1q2x h GLU 250 N -0.42 0.10 -0.45 0.00 5.08 -1.49 -2.95 114.58 114.45 1q2x h GLU 250 Ca 0.10 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1q2x h GLU 250 Cb 0.59 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1q2x h GLU 250 CO -0.43 1.06 0.05 1.15 -1.00 0.00 0.00 179.01 179.85 1q2x h THR 251 N 0.03 1.22 0.00 1.13 2.02 -1.60 -0.91 112.91 114.79 1q2x h THR 251 Ca -0.06 -0.84 -0.16 0.00 0.77 0.00 0.00 66.41 66.12 1q2x h THR 251 Cb 1.85 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 69.05 1q2x h THR 251 CO 0.15 0.30 -0.87 0.78 0.37 0.00 0.00 175.52 176.26 1q2x h ASN 252 N 0.67 0.00 0.41 4.18 2.35 -1.66 -2.67 115.58 118.87 1q2x h ASN 252 Ca 0.14 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.67 1q2x h ASN 252 Cb 0.34 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 1q2x h ASN 252 CO 0.01 0.68 -0.95 0.50 -1.65 0.00 0.00 177.43 176.02 1q2x h LYS 253 N 0.00 0.35 -0.32 0.81 3.64 -1.30 -0.53 116.57 119.22 1q2x h LYS 253 Ca -0.05 -0.40 -0.14 0.00 -1.27 0.00 0.00 60.65 58.79 1q2x h LYS 253 Cb 1.56 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.49 1q2x h LYS 253 CO 0.08 1.08 -0.36 0.82 -2.27 0.00 0.00 179.45 178.80 1q2x h ILE 254 N 0.19 1.28 -0.01 2.00 2.04 -1.23 -3.08 117.51 118.71 1q2x h ILE 254 Ca -0.08 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.26 1q2x h ILE 254 Cb 1.59 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 39.10 1q2x h ILE 254 CO 0.16 0.50 -0.04 0.18 0.00 0.00 0.00 178.15 178.95 1q2x n LEU 255 N -4.05 1.35 -0.03 1.44 4.77 -1.01 -4.68 117.00 114.79 1q2x n LEU 255 Ca -0.01 -0.43 -0.00 0.00 -0.03 0.00 0.00 56.01 55.53 1q2x n LEU 255 Cb 0.51 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1q2x n LEU 255 CO 0.46 0.23 -0.00 0.61 -1.33 0.00 0.00 177.39 177.36 1q2x n GLY 256 N 1.20 0.32 2.60 -0.72 0.00 -0.81 -4.93 105.19 102.85 1q2x n GLY 256 Ca 0.18 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.05 7.13 -0.07 0.99 4.77 -0.27 -4.55 117.00 124.96 1q2x n LEU 257 Ca -0.00 -4.55 0.13 0.00 -0.03 0.00 0.00 56.01 51.55 1q2x n LEU 257 Cb 0.22 -1.21 0.47 0.00 -2.33 0.00 0.00 43.42 40.57 1q2x n LEU 257 CO 0.01 1.84 0.73 -1.20 -1.33 0.00 0.00 177.39 177.44 1q2x n SER 258 N 0.61 0.44 -0.07 -1.43 7.64 -1.25 -2.91 113.62 116.66 1q2x n SER 258 Ca 0.53 -0.27 -0.15 0.00 1.01 0.00 0.00 58.87 59.99 1q2x n SER 258 Cb 0.38 -0.04 -0.14 0.00 -1.01 0.00 0.00 64.21 63.41 1q2x n SER 258 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1q2x n ASP 259 N -1.22 1.26 -3.49 6.43 8.00 -1.26 -4.65 116.55 121.61 1q2x n ASP 259 Ca 0.10 0.09 -0.27 0.00 0.71 0.00 0.00 54.79 55.42 1q2x n ASP 259 Cb 0.32 -0.07 -0.09 0.00 -0.02 0.00 0.00 41.12 41.26 1q2x n ASP 259 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1q2x n ASN 260 N -3.13 2.45 -4.61 -2.24 4.13 -1.24 -5.11 115.26 105.52 1q2x n ASN 260 Ca -0.33 -3.13 -0.43 0.00 1.68 0.00 0.00 54.58 52.37 1q2x n ASN 260 Cb 1.06 -0.67 -0.03 0.00 -1.54 0.00 0.00 39.78 38.60 1q2x n ASN 260 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 1q2x s PRO 261 N -1.72 3.46 -0.18 3.52 0.02 -1.15 -4.88 135.00 134.08 1q2x s PRO 261 Ca 0.35 1.76 -0.28 0.00 0.02 0.00 0.00 61.00 62.84 1q2x s PRO 261 Cb 0.09 -4.21 -0.00 0.00 0.02 0.00 0.00 34.50 30.41 1q2x s PRO 261 CO -0.09 -1.72 0.99 0.42 -0.33 0.00 0.00 177.00 176.27 1q2x s ILE 262 N 6.69 4.75 0.07 2.83 1.01 -1.26 -5.00 121.20 130.29 1q2x s ILE 262 Ca 0.85 1.95 -0.31 0.00 0.00 0.00 0.00 60.65 63.14 1q2x s ILE 262 Cb -0.28 -4.28 -0.08 0.00 0.01 0.00 0.00 42.46 37.84 1q2x s ILE 262 CO 0.34 -0.08 1.56 -2.84 0.00 0.00 0.00 174.94 173.91 1q2x s PRO 263 N 2.62 4.23 -0.15 2.79 0.02 -1.25 -4.87 135.00 138.39 1q2x s PRO 263 Ca 0.44 2.23 -0.03 0.00 0.02 0.00 0.00 61.00 63.66 1q2x s PRO 263 Cb -0.16 -3.49 0.05 0.00 0.02 0.00 0.00 34.50 30.92 1q2x s PRO 263 CO 0.11 -0.65 0.05 0.08 -0.33 0.00 0.00 177.00 176.26 1q2x s VAL 264 N 2.19 0.24 0.08 3.83 1.01 -1.26 -1.25 120.40 125.24 1q2x s VAL 264 Ca 0.70 -0.23 -0.12 0.00 0.00 0.00 0.00 61.98 62.32 1q2x s VAL 264 Cb -0.38 -0.72 0.02 0.00 0.00 0.00 0.00 36.38 35.29 1q2x s VAL 264 CO 0.31 -0.13 0.29 -0.62 0.00 0.00 0.00 175.10 174.95 1q2x s ASP 265 N 2.00 -0.06 0.00 3.32 2.15 -0.92 -2.70 116.67 120.45 1q2x s ASP 265 Ca 0.01 -0.39 0.00 0.00 0.43 0.00 0.00 52.55 52.61 1q2x s ASP 265 Cb -0.16 0.38 0.00 0.00 -0.30 0.00 0.00 42.92 42.85 1q2x s ASP 265 CO -0.07 -0.72 0.00 0.61 -0.17 0.00 0.00 175.17 174.82 1q2x n GLY 266 N 0.15 -0.78 3.56 2.66 0.00 -1.26 -1.42 105.19 108.10 1q2x n GLY 266 Ca -0.17 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.61 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 3.29 -0.37 0.99 1.43 -0.49 -4.90 118.68 118.63 1q2x s LEU 267 Ca 0.00 -0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 52.95 1q2x s LEU 267 Cb 0.00 -1.76 0.03 0.00 0.03 0.00 0.00 46.19 44.48 1q2x s LEU 267 CO 0.00 0.27 0.21 0.00 0.23 0.00 0.00 176.35 177.06 1q2x s VAL 269 N 1.56 2.32 -0.22 0.00 1.01 -1.21 -3.52 120.40 120.34 1q2x s VAL 269 Ca 0.02 -0.97 -0.18 0.00 0.00 0.00 0.00 61.98 60.86 1q2x s VAL 269 Cb -0.19 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 1q2x s VAL 269 CO 0.07 0.57 0.48 -0.60 0.00 0.00 0.00 175.10 175.62 1q2x s ARG 270 N -0.19 4.15 0.45 2.72 3.52 -0.46 -0.25 118.95 128.89 1q2x s ARG 270 Ca -0.02 0.33 0.05 0.00 -0.13 0.00 0.00 55.73 55.96 1q2x s ARG 270 Cb -0.13 -3.58 -0.05 0.00 -1.56 0.00 0.00 34.95 29.62 1q2x s ARG 270 CO 0.03 -0.17 0.04 0.96 -0.81 0.00 0.00 175.30 175.35 1q2x s ILE 271 N 1.73 1.74 -1.52 4.11 -4.36 0.93 -1.53 121.20 122.30 1q2x s ILE 271 Ca 0.22 -1.95 -0.12 0.00 -0.26 0.00 0.00 60.65 58.54 1q2x s ILE 271 Cb -0.15 -2.69 -0.01 0.00 1.25 0.00 0.00 42.46 40.86 1q2x s ILE 271 CO 0.09 0.00 2.53 0.61 0.24 0.00 0.00 174.94 178.41 1q2x n GLY 272 N -1.12 4.39 3.37 6.27 0.00 -1.26 -4.28 105.19 112.55 1q2x n GLY 272 Ca -0.09 -1.59 -0.24 0.00 0.00 0.00 0.00 46.02 44.10 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 2.51 2.25 -0.15 4.61 0.00 -1.26 -5.04 121.76 124.68 1q2x s ALA 273 Ca 0.57 -1.57 -0.16 0.00 0.00 0.00 0.00 51.96 50.80 1q2x s ALA 273 Cb 0.16 -0.24 -0.13 0.00 0.00 0.00 0.00 23.12 22.91 1q2x s ALA 273 CO -0.07 0.31 0.20 -0.07 0.00 0.00 0.00 175.76 176.13 1q2x h LEU 274 N 3.17 0.00 0.00 0.00 3.38 -1.94 -0.89 115.31 119.03 1q2x h LEU 274 Ca -0.44 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.14 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 0.50 0.99 -0.56 0.54 0.09 0.00 0.00 178.44 180.00 1q2x n ARG 275 N -4.59 2.50 -4.05 1.13 1.74 -1.26 -2.06 116.66 110.07 1q2x n ARG 275 Ca -0.14 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.59 1q2x n ARG 275 Cb 0.39 -0.75 -0.09 0.00 -1.02 0.00 0.00 32.46 30.99 1q2x n ARG 275 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1q2x s HIS 277 N -0.17 3.60 0.17 0.00 3.76 -0.58 -3.75 115.29 118.33 1q2x s HIS 277 Ca 0.08 0.75 0.10 0.00 -0.15 0.00 0.00 55.06 55.84 1q2x s HIS 277 Cb -0.12 -2.23 -0.04 0.00 1.11 0.00 0.00 32.58 31.30 1q2x s HIS 277 CO 0.01 0.52 -0.23 -1.12 -0.85 0.00 0.00 174.74 173.07 1q2x s SER 278 N -0.51 3.18 -0.06 1.40 0.01 -0.06 -1.64 113.70 116.03 1q2x s SER 278 Ca 0.19 -0.83 -0.04 0.00 1.31 0.00 0.00 55.95 56.58 1q2x s SER 278 Cb -0.14 -0.22 0.02 0.00 0.21 0.00 0.00 66.02 65.89 1q2x s SER 278 CO 0.08 0.10 0.14 -1.10 0.41 0.00 0.00 173.24 172.86 1q2x s GLN 279 N -2.52 0.13 -0.20 12.44 -0.21 -0.21 -0.16 119.66 128.94 1q2x s GLN 279 Ca 0.17 0.25 -0.06 0.00 0.02 0.00 0.00 55.36 55.75 1q2x s GLN 279 Cb -0.08 -0.01 -0.03 0.00 1.00 0.00 0.00 33.01 33.89 1q2x s GLN 279 CO 0.08 -0.07 0.01 0.00 -2.12 0.00 0.00 175.29 173.20 1q2x s ALA 280 N 0.45 3.11 0.13 6.09 0.00 0.59 -1.07 121.76 131.06 1q2x s ALA 280 Ca -0.03 -0.94 0.10 0.00 0.00 0.00 0.00 51.96 51.09 1q2x s ALA 280 Cb -0.05 -1.81 -0.04 0.00 0.00 0.00 0.00 23.12 21.23 1q2x s ALA 280 CO -0.02 -0.08 -0.20 -0.06 0.00 0.00 0.00 175.76 175.40 1q2x s PHE 281 N 0.87 2.47 -0.36 0.00 2.99 0.13 -1.64 117.98 122.44 1q2x s PHE 281 Ca 0.01 -0.30 0.01 0.00 0.00 0.00 0.00 56.93 56.66 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 0.02 0.39 0.13 0.99 -0.00 0.00 0.00 175.22 176.75 1q2x s THR 282 N -1.20 1.48 -0.27 0.64 2.01 -0.76 -2.43 115.64 115.11 1q2x s THR 282 Ca 0.18 -2.05 -0.11 0.00 0.31 0.00 0.00 61.69 60.01 1q2x s THR 282 Cb -0.10 -2.08 -0.05 0.00 0.01 0.00 0.00 72.50 70.28 1q2x s THR 282 CO 0.09 -0.72 0.18 -0.63 -0.69 0.00 0.00 174.62 172.86 1q2x s ILE 283 N 1.00 5.32 -0.38 1.82 1.01 -0.00 -1.24 121.20 128.72 1q2x s ILE 283 Ca 0.12 0.17 -0.20 0.00 0.00 0.00 0.00 60.65 60.75 1q2x s ILE 283 Cb -0.20 -3.52 0.01 0.00 0.01 0.00 0.00 42.46 38.76 1q2x s ILE 283 CO -0.13 0.28 0.59 -0.75 0.00 0.00 0.00 174.94 174.93 1q2x s LYS 284 N 1.56 3.51 0.37 2.79 2.47 -0.46 -0.80 119.74 129.17 1q2x s LYS 284 Ca 0.07 -0.19 -0.21 0.00 -1.56 0.00 0.00 55.97 54.09 1q2x s LYS 284 Cb -0.15 -3.86 -0.10 0.00 -1.46 0.00 0.00 37.83 32.25 1q2x s LYS 284 CO 0.09 -0.80 0.89 -0.51 0.16 0.00 0.00 175.35 175.18 1q2x s LEU 285 N 2.62 4.09 0.28 5.43 1.43 0.32 -1.45 118.68 131.40 1q2x s LEU 285 Ca 0.22 1.62 0.08 0.00 -1.03 0.00 0.00 54.13 55.02 1q2x s LEU 285 Cb -0.15 -4.26 0.38 0.00 0.03 0.00 0.00 46.19 42.20 1q2x s LEU 285 CO 0.16 -0.23 1.63 0.11 0.23 0.00 0.00 176.35 178.25 1q2x h LYS 286 N 2.38 0.12 -4.43 1.70 1.57 -1.58 -3.45 116.57 112.88 1q2x h LYS 286 Ca -0.48 -0.07 -0.21 0.00 -1.87 0.00 0.00 60.65 58.02 1q2x h LYS 286 Cb 1.18 0.01 -0.18 0.00 0.08 0.00 0.00 32.23 33.33 1q2x h LYS 286 CO 0.63 0.64 -0.70 -1.59 -0.57 0.00 0.00 179.45 177.86 1q2x s LYS 287 N -3.81 0.62 -0.32 3.15 -2.85 -1.26 -5.09 119.74 110.18 1q2x s LYS 287 Ca -0.03 -1.04 -0.29 0.00 -1.00 0.00 0.00 55.97 53.61 1q2x s LYS 287 Cb 0.13 -0.09 0.01 0.00 -2.06 0.00 0.00 37.83 35.82 1q2x s LYS 287 CO 0.77 -0.03 1.26 0.34 0.10 0.00 0.00 175.35 177.79 1q2x s ASP 288 N -2.38 6.71 0.12 0.03 -1.08 -1.26 -4.86 116.67 113.94 1q2x s ASP 288 Ca 0.01 1.13 0.06 0.00 -0.52 0.00 0.00 52.55 53.23 1q2x s ASP 288 Cb -0.01 -2.54 -0.04 0.00 -1.46 0.00 0.00 42.92 38.88 1q2x s ASP 288 CO -0.04 -1.06 -0.15 -0.76 0.52 0.00 0.00 175.17 173.68 1q2x s LEU 289 N 4.28 2.37 0.75 -1.34 1.43 -1.26 -5.09 118.68 119.82 1q2x s LEU 289 Ca 0.54 -0.77 -0.12 0.00 -1.03 0.00 0.00 54.13 52.75 1q2x s LEU 289 Cb -0.15 -0.61 0.05 0.00 0.03 0.00 0.00 46.19 45.51 1q2x s LEU 289 CO 0.22 -0.10 1.11 -2.84 0.23 0.00 0.00 176.35 174.97 1q2x s PRO 290 N -2.44 2.26 0.09 1.29 0.02 -1.26 -4.93 135.00 130.03 1q2x s PRO 290 Ca 0.07 1.32 -0.18 0.00 0.02 0.00 0.00 61.00 62.24 1q2x s PRO 290 Cb -0.06 -1.89 -0.07 0.00 0.02 0.00 0.00 34.50 32.50 1q2x s PRO 290 CO 0.03 -1.66 1.52 1.25 -0.33 0.00 0.00 177.00 177.82 1q2x h LEU 291 N -0.82 0.50 -2.30 -5.54 5.85 -2.00 -2.75 115.31 108.27 1q2x h LEU 291 Ca -0.45 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 57.97 1q2x h LEU 291 Cb 1.24 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 1q2x h LEU 291 CO 0.51 0.71 0.08 -0.33 -0.34 0.00 0.00 178.44 179.06 1q2x h GLU 292 N 0.29 0.00 0.15 1.25 4.39 -2.00 -1.88 114.58 116.77 1q2x h GLU 292 Ca 0.08 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.55 1q2x h GLU 292 Cb 0.46 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.12 1q2x h GLU 292 CO 0.02 0.00 -1.03 1.49 -1.16 0.00 0.00 179.01 178.33 1q2x h GLU 293 N 0.00 0.31 -0.31 2.33 4.81 -1.92 -3.21 114.58 116.59 1q2x h GLU 293 Ca 0.04 -0.53 -0.01 0.00 -0.13 0.00 0.00 59.36 58.72 1q2x h GLU 293 Cb 0.20 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 1q2x h GLU 293 CO -0.00 1.26 0.13 0.82 -0.73 0.00 0.00 179.01 180.49 1q2x h ILE 294 N -0.30 1.12 -0.46 2.32 2.04 -1.07 -1.59 117.51 119.57 1q2x h ILE 294 Ca -0.19 -0.35 -0.13 0.00 1.00 0.00 0.00 64.86 65.18 1q2x h ILE 294 Cb 1.73 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 1q2x h ILE 294 CO 0.14 0.14 -0.24 -0.33 0.00 0.00 0.00 178.15 177.86 1q2x h GLU 295 N 0.43 0.96 -0.05 2.37 5.08 -1.48 -2.72 114.58 119.17 1q2x h GLU 295 Ca 0.11 -0.42 -0.16 0.00 -1.00 0.00 0.00 59.36 57.88 1q2x h GLU 295 Cb 0.07 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1q2x h GLU 295 CO -0.01 1.09 -0.69 1.96 -1.00 0.00 0.00 179.01 180.36 1q2x h GLN 296 N 0.82 0.25 -0.33 2.33 4.20 -1.42 -2.41 115.11 118.55 1q2x h GLN 296 Ca 0.10 -0.20 -0.11 0.00 0.06 0.00 0.00 58.65 58.51 1q2x h GLN 296 Cb 0.82 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 1q2x h GLN 296 CO 0.07 0.84 -0.24 0.82 -0.67 0.00 0.00 178.83 179.65 1q2x h ILE 297 N 0.17 1.27 -0.02 2.54 2.04 -1.24 -2.20 117.51 120.07 1q2x h ILE 297 Ca -0.02 -1.32 -0.05 0.00 1.00 0.00 0.00 64.86 64.47 1q2x h ILE 297 Cb 1.23 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.60 1q2x h ILE 297 CO 0.11 0.43 -0.17 0.40 0.00 0.00 0.00 178.15 178.91 1q2x h ILE 298 N 0.57 1.50 -0.05 -0.67 2.04 -1.50 -3.32 117.51 116.09 1q2x h ILE 298 Ca 0.08 -1.73 -0.03 0.00 1.00 0.00 0.00 64.86 64.17 1q2x h ILE 298 Cb 0.72 2.56 -0.01 0.00 -0.74 0.00 0.00 36.82 39.35 1q2x h ILE 298 CO 0.06 0.47 -0.12 0.00 0.00 0.00 0.00 178.15 178.56 1q2x h ALA 299 N 0.34 1.71 0.00 1.87 0.00 -1.42 -3.13 119.26 118.62 1q2x h ALA 299 Ca -0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1q2x h ALA 299 Cb 0.87 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1q2x h ALA 299 CO 0.04 0.22 -0.05 0.77 0.00 0.00 0.00 179.25 180.22 1q2x h SER 300 N 0.08 0.00 -0.52 0.00 0.02 -1.51 -3.38 113.55 108.24 1q2x h SER 300 Ca 0.02 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.01 1q2x h SER 300 Cb 0.26 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 1q2x h SER 300 CO 0.02 0.01 0.27 -0.74 -1.14 0.00 0.00 176.83 175.25 1q2x h HIS 301 N 0.00 0.50 -3.67 3.45 6.17 -1.63 -3.46 115.15 116.50 1q2x h HIS 301 Ca -0.00 0.02 -0.06 0.00 0.71 0.00 0.00 60.37 61.04 1q2x h HIS 301 Cb 1.01 -0.15 -0.10 0.00 2.52 0.00 0.00 27.41 30.69 1q2x h HIS 301 CO 0.00 0.25 -0.14 0.54 0.71 0.00 0.00 177.93 179.29 1q2x s ASN 302 N -5.52 -0.09 0.00 3.26 2.20 -1.26 -4.99 114.94 108.54 1q2x s ASN 302 Ca -0.13 -0.89 0.28 0.00 -0.94 0.00 0.00 52.86 51.18 1q2x s ASN 302 Cb 0.14 0.56 1.11 0.00 -2.00 0.00 0.00 41.25 41.06 1q2x s ASN 302 CO 0.74 -1.10 1.82 -1.84 -2.94 0.00 0.00 177.10 173.78 1q2x n GLU 303 N -0.36 0.15 -0.05 3.55 0.28 -1.26 -4.04 120.64 118.91 1q2x n GLU 303 Ca -0.03 -0.03 -0.17 0.00 -0.16 0.00 0.00 57.16 56.77 1q2x n GLU 303 Cb 0.62 -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 -1.40 0.71 -1.83 -1.84 8.01 -1.26 -4.94 117.44 114.89 1q2x n TRP 304 Ca 0.09 0.18 -0.40 0.00 -1.31 0.00 0.00 57.50 56.05 1q2x n TRP 304 Cb 0.32 -1.10 0.01 0.00 -2.01 0.00 0.00 31.31 28.53 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 2.13 -0.08 -0.99 0.11 -1.26 -1.67 120.40 116.09 1q2x s VAL 305 Ca -0.21 0.12 -0.02 0.00 -2.93 0.00 0.00 61.98 58.94 1q2x s VAL 305 Cb 0.07 -3.07 0.03 0.00 -1.53 0.00 0.00 36.38 31.89 1q2x s VAL 305 CO 0.74 0.02 0.03 -0.75 -3.33 0.00 0.00 175.10 171.81 1q2x s LYS 306 N -2.39 0.33 -0.37 1.54 2.20 -0.84 -4.85 119.74 115.37 1q2x s LYS 306 Ca 0.60 0.13 -0.28 0.00 -0.36 0.00 0.00 55.97 56.06 1q2x s LYS 306 Cb -0.43 -1.02 0.02 0.00 -1.51 0.00 0.00 37.83 34.89 1q2x s LYS 306 CO 0.56 -0.38 1.02 0.08 -0.36 0.00 0.00 175.35 176.27 1q2x s VAL 307 N 2.04 4.49 -0.24 4.02 1.01 -1.26 -0.06 120.40 130.39 1q2x s VAL 307 Ca 0.04 1.41 -0.16 0.00 0.00 0.00 0.00 61.98 63.27 1q2x s VAL 307 Cb -0.13 -4.42 -0.04 0.00 0.00 0.00 0.00 36.38 31.80 1q2x s VAL 307 CO -0.05 -0.60 0.42 -0.63 0.00 0.00 0.00 175.10 174.23 1q2x s ILE 308 N 3.72 5.16 0.42 2.22 -1.09 0.67 -4.96 121.20 127.34 1q2x s ILE 308 Ca 0.43 0.70 -0.25 0.00 -2.23 0.00 0.00 60.65 59.29 1q2x s ILE 308 Cb -0.11 -3.74 -0.08 0.00 -1.58 0.00 0.00 42.46 36.95 1q2x s ILE 308 CO 0.20 0.18 1.25 -2.16 -1.23 0.00 0.00 174.94 173.17 1q2x s PRO 309 N 1.84 3.91 -0.28 2.79 0.04 -1.26 -4.25 135.00 137.80 1q2x s PRO 309 Ca 0.18 2.01 -0.02 0.00 0.04 0.00 0.00 61.00 63.21 1q2x s PRO 309 Cb -0.15 -2.65 -0.05 0.00 0.04 0.00 0.00 34.50 31.69 1q2x s PRO 309 CO 0.09 -0.49 1.49 -1.71 0.04 0.00 0.00 177.00 176.41 1q2x n ASN 310 N -0.05 2.09 -4.29 6.66 5.15 -1.26 -4.56 115.26 119.01 1q2x n ASN 310 Ca 0.05 -2.01 -0.27 0.00 -0.60 0.00 0.00 54.58 51.75 1q2x n ASN 310 Cb 0.45 -0.64 -0.14 0.00 -0.53 0.00 0.00 39.78 38.92 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 3.62 2.72 0.04 1.20 2.15 -1.26 -5.07 116.67 120.07 1q2x s ASP 311 Ca 0.19 -0.55 -0.16 0.00 0.43 0.00 0.00 52.55 52.46 1q2x s ASP 311 Cb 0.07 -0.23 -0.08 0.00 -0.30 0.00 0.00 42.92 42.38 1q2x s ASP 311 CO -0.01 0.19 1.25 0.50 -0.17 0.00 0.00 175.17 176.93 1q2x h LYS 312 N 4.80 -0.45 -0.89 4.34 3.64 -2.00 -1.78 116.57 124.23 1q2x h LYS 312 Ca -0.44 0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.10 1q2x h LYS 312 Cb 1.15 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 33.01 1q2x h LYS 312 CO 0.43 -0.30 0.57 1.49 -2.27 0.00 0.00 179.45 179.38 1q2x h GLU 313 N -0.47 0.73 0.01 1.90 4.81 -1.99 -0.79 114.58 118.79 1q2x h GLU 313 Ca -0.03 -0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 58.93 1q2x h GLU 313 Cb 0.40 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1q2x h GLU 313 CO -0.02 0.48 -0.95 0.82 -0.73 0.00 0.00 179.01 178.61 1q2x h ILE 314 N 0.75 1.42 -0.31 2.32 2.04 -1.90 -2.36 117.51 119.47 1q2x h ILE 314 Ca 0.44 -2.50 -0.17 0.00 1.00 0.00 0.00 64.86 63.63 1q2x h ILE 314 Cb 0.62 2.45 -0.00 0.00 -0.74 0.00 0.00 36.82 39.15 1q2x h ILE 314 CO -0.20 0.74 -0.47 0.74 0.00 0.00 0.00 178.15 178.97 1q2x h THR 315 N 0.21 1.28 -0.41 -0.27 2.02 -0.68 0.66 112.91 115.72 1q2x h THR 315 Ca -0.08 -1.65 -0.07 0.00 0.77 0.00 0.00 66.41 65.38 1q2x h THR 315 Cb 1.59 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 69.52 1q2x h THR 315 CO 0.16 0.54 -0.04 -0.07 0.37 0.00 0.00 175.52 176.49 1q2x h LEU 316 N 0.65 0.65 0.01 2.58 4.07 -1.18 -1.28 115.31 120.81 1q2x h LEU 316 Ca 0.04 -0.16 -0.27 0.00 0.08 0.00 0.00 57.88 57.57 1q2x h LEU 316 Cb 1.05 -0.17 -0.04 0.00 1.08 0.00 0.00 40.66 42.58 1q2x h LEU 316 CO 0.10 0.74 -1.47 -0.09 -1.08 0.00 0.00 178.44 176.64 1q2x h ARG 317 N 0.63 0.01 0.00 1.13 2.43 -1.32 -3.43 114.38 113.84 1q2x h ARG 317 Ca 0.12 -0.03 -0.24 0.00 -0.81 0.00 0.00 59.98 59.02 1q2x h ARG 317 Cb 0.45 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.97 1q2x h ARG 317 CO 0.02 0.69 -1.92 0.39 -1.51 0.00 0.00 179.97 177.64 1q2x n GLU 318 N -3.17 0.45 -1.94 0.20 -0.58 0.22 -4.76 120.64 111.05 1q2x n GLU 318 Ca -0.12 0.09 -0.36 0.00 -0.42 0.00 0.00 57.16 56.36 1q2x n GLU 318 Cb 1.02 -1.32 -0.01 0.00 -0.57 0.00 0.00 31.44 30.55 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 -2.96 7.33 -3.92 -4.62 7.94 -0.49 -4.67 117.00 115.61 1q2x n LEU 319 Ca -0.29 -4.71 -0.09 0.00 -1.11 0.00 0.00 56.01 49.81 1q2x n LEU 319 Cb 0.81 -1.24 -0.09 0.00 0.53 0.00 0.00 43.42 43.43 1q2x n LEU 319 CO 0.17 1.91 -0.20 0.42 -1.11 0.00 0.00 177.39 178.57 1q2x s THR 320 N -2.76 0.14 0.40 1.96 -4.23 -1.26 -4.91 115.64 104.98 1q2x s THR 320 Ca 0.52 -1.16 0.10 0.00 -1.18 0.00 0.00 61.69 59.97 1q2x s THR 320 Cb 0.29 -1.02 0.30 0.00 1.34 0.00 0.00 72.50 73.41 1q2x s THR 320 CO -0.20 -0.64 1.99 -0.65 -0.54 0.00 0.00 174.62 174.59 1q2x h PRO 321 N 3.45 0.54 -0.85 3.99 0.11 -1.93 -2.06 132.00 135.25 1q2x h PRO 321 Ca -0.33 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.85 1q2x h PRO 321 Cb 1.18 -0.12 -0.08 0.00 0.11 0.00 0.00 31.00 32.09 1q2x h PRO 321 CO 0.53 0.36 0.49 0.00 -0.21 0.00 0.00 178.00 179.16 1q2x h ALA 322 N 1.68 1.23 0.02 -0.75 0.00 -1.97 -1.26 119.26 118.22 1q2x h ALA 322 Ca 0.26 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1q2x h ALA 322 Cb 0.30 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1q2x h ALA 322 CO -0.08 0.09 -0.16 -0.22 0.00 0.00 0.00 179.25 178.89 1q2x h LYS 323 N 0.80 0.07 0.00 0.00 1.63 -1.71 -3.38 116.57 113.98 1q2x h LYS 323 Ca 0.42 -0.10 -0.02 0.00 -0.85 0.00 0.00 60.65 60.10 1q2x h LYS 323 Cb 0.41 0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.08 1q2x h LYS 323 CO -0.26 1.02 -0.09 0.28 -3.45 0.00 0.00 179.45 176.95 1q2x h VAL 324 N -0.83 0.17 -2.14 2.00 2.07 -1.27 -3.47 116.25 112.79 1q2x h VAL 324 Ca -0.03 -0.96 -0.60 0.00 0.82 0.00 0.00 66.70 65.94 1q2x h VAL 324 Cb 1.10 1.82 0.03 0.00 -1.52 0.00 0.00 31.29 32.72 1q2x h VAL 324 CO 0.03 0.08 1.01 0.41 0.02 0.00 0.00 177.57 179.12 1q2x n THR 325 N -3.16 0.39 -1.00 2.57 -1.04 -0.49 -1.84 114.28 109.71 1q2x n THR 325 Ca 0.02 -0.07 -0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1q2x n THR 325 Cb 0.45 -1.79 -0.00 0.00 -1.82 0.00 0.00 70.33 67.17 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 4.08 0.47 3.40 3.41 0.00 -1.26 -5.04 105.19 110.25 1q2x n GLY 326 Ca 0.20 -0.34 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.99 2.11 -1.71 2.61 -4.23 -0.77 -5.05 115.64 106.61 1q2x s THR 327 Ca 0.00 -2.21 0.28 0.00 -1.18 0.00 0.00 61.69 58.58 1q2x s THR 327 Cb 0.00 -2.11 0.37 0.00 1.34 0.00 0.00 72.50 72.10 1q2x s THR 327 CO 0.00 -0.41 1.72 0.18 -0.54 0.00 0.00 174.62 175.57 1q2x n LEU 328 N -0.26 0.76 -4.75 4.79 4.77 -1.26 -4.50 117.00 116.54 1q2x n LEU 328 Ca -0.08 -0.13 -0.41 0.00 -0.03 0.00 0.00 56.01 55.35 1q2x n LEU 328 Cb 0.59 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 1q2x n LEU 328 CO 0.34 0.14 1.04 -0.55 -1.33 0.00 0.00 177.39 177.04 1q2x s SER 329 N -2.48 6.73 -0.65 -1.43 0.15 -1.26 -4.84 113.70 109.92 1q2x s SER 329 Ca 0.27 2.62 0.05 0.00 0.70 0.00 0.00 55.95 59.59 1q2x s SER 329 Cb 0.20 -2.63 0.17 0.00 -1.71 0.00 0.00 66.02 62.05 1q2x s SER 329 CO 0.49 -0.62 0.46 -0.69 1.20 0.00 0.00 173.24 174.09 1q2x s VAL 330 N -0.32 2.49 0.31 4.45 1.01 -0.67 -4.63 120.40 123.03 1q2x s VAL 330 Ca 0.56 -3.99 -0.29 0.00 0.00 0.00 0.00 61.98 58.26 1q2x s VAL 330 Cb -0.40 -2.64 -0.10 0.00 0.00 0.00 0.00 36.38 33.24 1q2x s VAL 330 CO 0.45 -1.03 1.20 -2.16 0.00 0.00 0.00 175.10 173.56 1q2x s PRO 331 N -1.18 4.49 -0.03 2.72 0.04 -1.21 -1.98 135.00 137.85 1q2x s PRO 331 Ca 0.26 2.00 0.03 0.00 0.04 0.00 0.00 61.00 63.33 1q2x s PRO 331 Cb -0.04 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.38 1q2x s PRO 331 CO -0.16 0.01 -0.13 0.54 0.04 0.00 0.00 177.00 177.29 1q2x s VAL 332 N -1.16 1.08 0.00 -0.36 0.11 0.91 -2.35 120.40 118.63 1q2x s VAL 332 Ca 0.47 -0.52 0.00 0.00 -2.93 0.00 0.00 61.98 59.00 1q2x s VAL 332 Cb -0.36 -0.94 0.00 0.00 -1.53 0.00 0.00 36.38 33.55 1q2x s VAL 332 CO 0.47 0.32 0.00 0.61 -3.33 0.00 0.00 175.10 173.17 1q2x n GLY 333 N 3.24 2.98 3.12 6.54 0.00 -0.00 -0.24 105.19 120.84 1q2x n GLY 333 Ca -0.18 -1.00 -0.23 0.00 0.00 0.00 0.00 46.02 44.61 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 -4.74 -2.64 1.61 5.12 -1.26 -0.95 116.66 113.80 1q2x n ARG 334 Ca 0.00 0.82 -0.43 0.00 -1.93 0.00 0.00 57.85 56.31 1q2x n ARG 334 Cb 0.00 -5.66 -0.02 0.00 -1.16 0.00 0.00 32.46 25.62 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 -6.68 3.88 0.19 0.55 1.43 -1.24 -4.02 118.68 112.78 1q2x s LEU 335 Ca 0.34 0.91 -0.23 0.00 -1.03 0.00 0.00 54.13 54.12 1q2x s LEU 335 Cb -0.16 -3.53 0.05 0.00 0.03 0.00 0.00 46.19 42.58 1q2x s LEU 335 CO 0.42 -0.95 0.75 0.00 0.23 0.00 0.00 176.35 176.80 1q2x s ARG 336 N 3.80 1.42 0.15 1.70 1.70 -1.19 -4.86 118.95 121.68 1q2x s ARG 336 Ca 0.46 -0.70 -0.24 0.00 -0.47 0.00 0.00 55.73 54.78 1q2x s ARG 336 Cb -0.11 0.54 -0.08 0.00 -0.57 0.00 0.00 34.95 34.73 1q2x s ARG 336 CO 0.19 -0.64 0.73 0.15 -1.08 0.00 0.00 175.30 174.65 1q2x s LYS 337 N -3.65 4.48 0.50 3.89 -0.14 -1.26 -0.94 119.74 122.61 1q2x s LYS 337 Ca 0.08 1.06 -0.04 0.00 -1.36 0.00 0.00 55.97 55.71 1q2x s LYS 337 Cb -0.03 -3.23 -0.02 0.00 -1.68 0.00 0.00 37.83 32.87 1q2x s LYS 337 CO -0.01 0.57 0.79 -0.51 -0.76 0.00 0.00 175.35 175.43 1q2x s LEU 338 N -1.19 3.53 0.00 3.17 1.43 0.01 -4.89 118.68 120.73 1q2x s LEU 338 Ca 0.35 0.73 0.13 0.00 -1.03 0.00 0.00 54.13 54.31 1q2x s LEU 338 Cb -0.22 -3.63 0.71 0.00 0.03 0.00 0.00 46.19 43.08 1q2x s LEU 338 CO 0.25 -0.74 1.31 0.00 0.23 0.00 0.00 176.35 177.40 1q2x n ALA 339 N -2.31 1.84 0.35 4.21 0.00 -1.26 -2.62 120.51 120.71 1q2x n ALA 339 Ca 0.02 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.51 1q2x n ALA 339 Cb 0.56 -1.22 0.12 0.00 0.00 0.00 0.00 19.45 18.92 1q2x n ALA 339 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1q2x h MET 340 N 0.00 0.00 0.00 0.00 2.86 -1.94 -3.49 114.93 112.36 1q2x h MET 340 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1q2x h MET 340 Cb 0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1q2x h MET 340 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1q2x n GLY 341 N 1.24 2.81 0.00 8.32 0.00 -1.08 -4.96 105.19 111.53 1q2x n GLY 341 Ca 0.02 -0.99 0.12 0.00 0.00 0.00 0.00 46.02 45.17 1q2x n GLY 341 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1q2x n PRO 342 N -1.05 0.45 -0.38 1.61 -0.02 -1.26 -2.40 135.00 131.95 1q2x n PRO 342 Ca 0.00 0.04 0.11 0.00 -2.02 0.00 0.00 63.50 61.63 1q2x n PRO 342 Cb 0.00 -1.50 0.30 0.00 -0.02 0.00 0.00 33.50 32.28 1q2x n PRO 342 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1q2x n GLU 343 N -1.22 2.70 -4.08 -0.52 1.02 -1.26 -4.58 120.64 112.71 1q2x n GLU 343 Ca 0.13 -2.46 -0.33 0.00 -0.02 0.00 0.00 57.16 54.48 1q2x n GLU 343 Cb 0.17 -1.57 -0.15 0.00 -0.02 0.00 0.00 31.44 29.86 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 -1.20 2.96 -0.04 -0.32 2.02 -1.01 -0.52 117.35 119.24 1q2x s TYR 344 Ca 0.45 -1.82 0.01 0.00 -0.37 0.00 0.00 57.07 55.35 1q2x s TYR 344 Cb 0.25 -1.94 -0.03 0.00 -0.40 0.00 0.00 41.96 39.83 1q2x s TYR 344 CO 0.30 -0.81 -0.02 -1.17 -1.57 0.00 0.00 175.55 172.27 1q2x s LEU 345 N 1.24 3.41 -0.13 -1.29 2.96 0.02 -0.81 118.68 124.09 1q2x s LEU 345 Ca 0.00 0.01 -0.03 0.00 -0.22 0.00 0.00 54.13 53.89 1q2x s LEU 345 Cb -0.15 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 1q2x s LEU 345 CO -0.09 0.32 -0.01 0.00 -1.32 0.00 0.00 176.35 175.24 1q2x s ALA 346 N -0.96 3.15 -0.08 5.97 0.00 -0.12 -0.82 121.76 128.89 1q2x s ALA 346 Ca 0.16 -0.81 -0.12 0.00 0.00 0.00 0.00 51.96 51.19 1q2x s ALA 346 Cb -0.11 -1.55 0.03 0.00 0.00 0.00 0.00 23.12 21.49 1q2x s ALA 346 CO 0.06 0.38 0.30 0.00 0.00 0.00 0.00 175.76 176.49 1q2x s ALA 347 N -0.19 -0.74 -0.06 0.00 0.00 -1.02 -3.14 121.76 116.62 1q2x s ALA 347 Ca 0.04 0.66 0.02 0.00 0.00 0.00 0.00 51.96 52.68 1q2x s ALA 347 Cb -0.13 -0.31 0.02 0.00 0.00 0.00 0.00 23.12 22.70 1q2x s ALA 347 CO 0.02 -0.18 -0.09 0.12 0.00 0.00 0.00 175.76 175.63 1q2x s PHE 348 N -0.33 1.22 0.17 0.00 5.36 -0.12 0.18 117.98 124.47 1q2x s PHE 348 Ca -0.04 -0.44 0.07 0.00 -0.96 0.00 0.00 56.93 55.56 1q2x s PHE 348 Cb -0.03 -0.95 -0.04 0.00 -0.34 0.00 0.00 43.02 41.66 1q2x s PHE 348 CO 0.01 -0.26 -0.15 -0.08 -1.46 0.00 0.00 175.22 173.29 1q2x s THR 349 N 0.81 1.61 -0.01 0.12 -1.32 -0.23 -0.82 115.64 115.80 1q2x s THR 349 Ca -0.12 -2.02 0.01 0.00 -1.21 0.00 0.00 61.69 58.35 1q2x s THR 349 Cb -0.15 -1.86 0.01 0.00 -1.51 0.00 0.00 72.50 68.98 1q2x s THR 349 CO 0.02 -0.51 -0.04 -0.69 -2.21 0.00 0.00 174.62 171.19 1q2x s VAL 350 N -2.61 0.36 -0.06 5.08 1.01 -0.99 -1.04 120.40 122.15 1q2x s VAL 350 Ca 0.17 -0.14 -0.26 0.00 0.00 0.00 0.00 61.98 61.76 1q2x s VAL 350 Cb -0.02 -0.34 0.06 0.00 0.00 0.00 0.00 36.38 36.07 1q2x s VAL 350 CO 0.05 0.13 0.58 -0.83 0.00 0.00 0.00 175.10 175.03 1q2x s GLY 351 N 0.23 -0.46 -0.05 4.51 0.00 -0.65 -3.31 107.32 107.59 1q2x s GLY 351 Ca -0.02 1.09 -0.30 0.00 0.00 0.00 0.00 44.72 45.49 1q2x s GLY 351 CO -0.00 0.78 1.32 -0.35 0.00 0.00 0.00 173.10 174.85 1q2x s ASP 352 N -1.09 6.93 0.23 1.64 -1.08 -1.26 -1.52 116.67 120.52 1q2x s ASP 352 Ca -0.11 1.95 -0.04 0.00 -0.52 0.00 0.00 52.55 53.83 1q2x s ASP 352 Cb -0.02 -2.55 0.23 0.00 -1.46 0.00 0.00 42.92 39.12 1q2x s ASP 352 CO 0.08 -0.69 1.70 -0.61 0.52 0.00 0.00 175.17 176.17 1q2x h GLN 353 N 7.84 0.86 0.00 4.34 -0.00 -0.79 -3.10 115.11 124.26 1q2x h GLN 353 Ca -0.35 -0.27 0.00 0.00 -0.00 0.00 0.00 58.65 58.03 1q2x h GLN 353 Cb 1.16 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 28.56 1q2x h GLN 353 CO 0.91 0.89 0.00 -0.07 0.00 0.00 0.00 178.83 180.56 1q2x h LEU 354 N 0.78 0.00 0.00 -2.39 3.38 -1.88 -2.39 115.31 112.81 1q2x h LEU 354 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1q2x h LEU 354 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1q2x h LEU 354 CO 0.03 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.74 1q2x n LEU 355 N -2.97 0.00 0.24 1.67 4.77 -1.17 -1.27 117.00 118.27 1q2x n LEU 355 Ca 0.03 0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.18 1q2x n LEU 355 Cb 0.44 0.00 0.84 0.00 -2.33 0.00 0.00 43.42 42.37 1q2x n LEU 355 CO 0.31 0.00 1.00 -0.50 -1.33 0.00 0.00 177.39 176.87 1q2x h TRP 356 N 0.00 0.00 -0.02 -1.77 4.06 -1.80 0.27 115.95 116.69 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 -0.14 0.41 -3.56 0.00 0.00 178.44 175.15 1q2x n GLY 357 N -0.88 0.37 0.49 1.49 0.00 -1.14 -4.64 105.19 100.88 1q2x n GLY 357 Ca -0.01 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 0.54 1.18 0.08 4.61 0.00 -0.71 -4.83 120.51 121.38 1q2x n ALA 358 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.48 1q2x n ALA 358 Cb 0.49 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.84 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 0.36 0.34 -0.53 0.00 0.00 -0.89 -3.37 119.26 115.17 1q2x h ALA 359 Ca 0.00 -0.86 -0.05 0.00 0.00 0.00 0.00 54.91 54.00 1q2x h ALA 359 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1q2x h ALA 359 CO 0.00 1.10 0.11 1.49 0.00 0.00 0.00 179.25 181.95 1q2x h GLU 360 N 0.04 0.85 0.00 0.00 4.57 -1.16 -0.89 114.58 117.98 1q2x h GLU 360 Ca -0.05 -0.21 -0.04 0.00 -1.18 0.00 0.00 59.36 57.88 1q2x h GLU 360 Cb 1.75 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 30.23 1q2x h GLU 360 CO 0.15 0.82 -0.18 -1.35 -1.18 0.00 0.00 179.01 177.26 1q2x h PRO 361 N 0.74 0.00 -0.05 0.92 0.11 -1.75 -2.00 132.00 129.98 1q2x h PRO 361 Ca 0.16 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.25 1q2x h PRO 361 Cb 0.36 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 1q2x h PRO 361 CO 0.00 0.18 -0.06 0.28 -0.21 0.00 0.00 178.00 178.19 1q2x h VAL 362 N 0.00 1.40 -0.83 3.15 2.07 -1.65 -2.71 116.25 117.67 1q2x h VAL 362 Ca -0.00 -1.28 0.04 0.00 0.82 0.00 0.00 66.70 66.28 1q2x h VAL 362 Cb 0.67 2.14 -0.05 0.00 -1.52 0.00 0.00 31.29 32.52 1q2x h VAL 362 CO 0.02 0.35 0.53 -0.09 0.02 0.00 0.00 177.57 178.40 1q2x h ARG 363 N -0.34 0.99 -0.09 1.57 2.43 -0.98 -2.83 114.38 115.12 1q2x h ARG 363 Ca 0.01 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 58.99 1q2x h ARG 363 Cb 0.59 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1q2x h ARG 363 CO 0.01 0.66 -0.51 0.00 -1.51 0.00 0.00 179.97 178.62 1q2x h ARG 364 N 1.02 0.23 0.00 0.20 3.08 -1.37 -1.91 114.38 115.64 1q2x h ARG 364 Ca 0.34 -0.13 -0.17 0.00 0.07 0.00 0.00 59.98 60.08 1q2x h ARG 364 Cb 0.04 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1q2x h ARG 364 CO -0.12 0.69 -0.82 0.97 -1.07 0.00 0.00 179.97 179.61 1q2x h ILE 365 N 0.18 1.56 -0.30 2.04 6.09 -1.39 -3.05 117.51 122.64 1q2x h ILE 365 Ca 0.01 -2.71 -0.04 0.00 -1.37 0.00 0.00 64.86 60.74 1q2x h ILE 365 Cb 0.96 2.48 -0.01 0.00 0.47 0.00 0.00 36.82 40.71 1q2x h ILE 365 CO 0.08 0.78 0.03 0.25 -3.07 0.00 0.00 178.15 176.21 1q2x h LEU 366 N 0.03 0.50 -1.07 2.19 6.46 -1.31 -1.54 115.31 120.57 1q2x h LEU 366 Ca -0.02 -0.28 0.06 0.00 -0.12 0.00 0.00 57.88 57.52 1q2x h LEU 366 Cb 1.44 -0.13 -0.06 0.00 -0.73 0.00 0.00 40.66 41.17 1q2x h LEU 366 CO 0.11 0.66 0.62 0.50 -0.62 0.00 0.00 178.44 179.72 1q2x h LYS 367 N 0.33 1.09 -0.37 1.25 3.64 -1.36 -0.77 116.57 120.37 1q2x h LYS 367 Ca 0.09 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.30 1q2x h LYS 367 Cb 0.39 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1q2x h LYS 367 CO 0.01 0.72 -0.17 1.96 -2.27 0.00 0.00 179.45 179.71 1q2x h GLN 368 N 1.12 0.76 -0.36 1.90 4.20 -1.37 -2.77 115.11 118.59 1q2x h GLN 368 Ca 0.41 -0.33 -0.10 0.00 0.06 0.00 0.00 58.65 58.69 1q2x h GLN 368 Cb 0.17 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1q2x h GLN 368 CO -0.16 0.94 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.69 1q2x h LEU 369 N 0.55 0.68 -0.03 1.46 3.38 -0.31 -3.08 115.31 117.96 1q2x h LEU 369 Ca 0.08 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1q2x h LEU 369 Cb 0.71 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1q2x h LEU 369 CO 0.05 0.87 -0.34 1.33 0.09 0.00 0.00 178.44 180.44 1q2x n VAL 370 N -4.14 0.00 0.92 1.22 0.24 -0.39 -5.02 118.33 111.16 1q2x n VAL 370 Ca 0.00 -0.01 0.07 0.00 -2.04 0.00 0.00 64.34 62.37 1q2x n VAL 370 Cb 0.40 0.04 0.44 0.00 -1.47 0.00 0.00 33.84 33.25 1q2x n VAL 370 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69