#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q5d n GLU 2 N 0.00 0.53 -0.09 0.03 -0.58 -1.26 -4.89 120.64 114.39 2q5d n GLU 2 Ca 0.00 0.16 0.01 0.00 -0.42 0.00 0.00 57.16 56.91 2q5d n GLU 2 Cb 0.00 -1.92 0.01 0.00 -0.57 0.00 0.00 31.44 28.96 2q5d n GLU 2 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2q5d n LEU 3 N 7.85 0.69 -0.17 -4.62 4.77 -1.26 -4.51 117.00 119.74 2q5d n LEU 3 Ca 0.45 -0.92 0.12 0.00 -0.03 0.00 0.00 56.01 55.63 2q5d n LEU 3 Cb 0.08 -0.04 0.23 0.00 -2.33 0.00 0.00 43.42 41.36 2q5d n LEU 3 CO 0.83 0.22 0.48 2.30 -1.33 0.00 0.00 177.39 179.89 2q5d n ILE 4 N -0.24 -0.21 -0.66 -0.08 -5.35 -1.26 -2.22 119.36 109.33 2q5d n ILE 4 Ca 0.01 1.07 -0.02 0.00 -0.27 0.00 0.00 62.75 63.54 2q5d n ILE 4 Cb 0.48 -1.65 0.28 0.00 -1.74 0.00 0.00 39.64 37.02 2q5d n ILE 4 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2q5d n THR 5 N -4.35 2.47 0.00 7.28 -1.04 -1.26 -3.50 114.28 113.87 2q5d n THR 5 Ca 0.16 -1.29 0.00 0.00 -2.04 0.00 0.00 64.05 60.88 2q5d n THR 5 Cb 0.53 -0.39 0.00 0.00 -1.82 0.00 0.00 70.33 68.65 2q5d n THR 5 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2q5d n ILE 6 N 0.12 0.00 -0.34 12.58 3.06 -0.94 -3.70 119.36 130.14 2q5d n ILE 6 Ca 0.31 0.00 0.14 0.00 -2.50 0.00 0.00 62.75 60.69 2q5d n ILE 6 Cb 1.17 -0.88 0.27 0.00 0.54 0.00 0.00 39.64 40.75 2q5d n ILE 6 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 2q5d h LEU 7 N 0.00 -0.49 -0.77 9.51 3.38 -1.72 0.89 115.31 126.10 2q5d h LEU 7 Ca 0.00 0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2q5d h LEU 7 Cb 0.39 0.48 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 2q5d h LEU 7 CO 0.00 -0.34 0.49 -0.08 0.09 0.00 0.00 178.44 178.60 2q5d h GLU 8 N 0.02 1.03 0.00 1.13 4.81 -1.77 0.57 114.58 120.37 2q5d h GLU 8 Ca 0.58 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.69 2q5d h GLU 8 Cb 1.17 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 2q5d h GLU 8 CO -0.91 0.71 -0.19 0.87 -0.73 0.00 0.00 179.01 178.76 2q5d h LYS 9 N 1.05 0.00 0.00 1.92 1.79 -0.62 -2.03 116.57 118.68 2q5d h LYS 9 Ca 0.28 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.75 2q5d h LYS 9 Cb -0.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.57 2q5d h LYS 9 CO -0.06 0.19 0.11 1.79 -1.08 0.00 0.00 179.45 180.40 2q5d h THR 10 N 0.00 0.00 -1.34 -0.16 1.35 0.30 0.97 112.91 114.03 2q5d h THR 10 Ca -0.00 0.00 -0.60 0.00 -0.55 0.00 0.00 66.41 65.25 2q5d h THR 10 Cb 0.41 0.44 -0.40 0.00 -1.73 0.00 0.00 68.15 66.87 2q5d h THR 10 CO 0.02 0.00 -0.48 1.33 -0.25 0.00 0.00 175.52 176.15 2q5d n VAL 11 N -2.24 2.61 -3.74 6.82 0.24 -0.76 -4.97 118.33 116.30 2q5d n VAL 11 Ca -0.01 -4.58 -0.36 0.00 -2.04 0.00 0.00 64.34 57.35 2q5d n VAL 11 Cb 0.14 -1.23 -0.07 0.00 -1.47 0.00 0.00 33.84 31.21 2q5d n VAL 11 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2q5d s SER 12 N -3.20 6.35 -0.24 -1.34 0.01 0.33 -4.95 113.70 110.66 2q5d s SER 12 Ca 0.50 0.41 -0.05 0.00 1.31 0.00 0.00 55.95 58.13 2q5d s SER 12 Cb 0.41 -2.11 -0.17 0.00 0.21 0.00 0.00 66.02 64.36 2q5d s SER 12 CO -0.14 0.26 2.75 -0.81 0.41 0.00 0.00 173.24 175.71 2q5d n PRO 13 N 2.85 1.73 -3.57 12.44 -0.04 -1.26 -4.66 135.00 142.49 2q5d n PRO 13 Ca -0.17 -0.94 -0.19 0.00 -0.04 0.00 0.00 63.50 62.16 2q5d n PRO 13 Cb 0.53 -2.01 -0.14 0.00 -0.04 0.00 0.00 33.50 31.83 2q5d n PRO 13 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2q5d s ASP 14 N 2.38 1.26 0.50 3.54 -1.08 -1.26 -5.02 116.67 116.99 2q5d s ASP 14 Ca 0.50 -0.06 0.26 0.00 -0.52 0.00 0.00 52.55 52.74 2q5d s ASP 14 Cb 0.22 0.28 1.44 0.00 -1.46 0.00 0.00 42.92 43.40 2q5d s ASP 14 CO -0.01 -0.30 1.78 0.03 0.52 0.00 0.00 175.17 177.19 2q5d h ARG 15 N 8.34 0.00 0.00 4.34 2.47 -1.99 -0.46 114.38 127.08 2q5d h ARG 15 Ca -0.15 0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.39 2q5d h ARG 15 Cb 1.14 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.43 2q5d h ARG 15 CO 0.23 0.00 -1.49 -0.11 0.56 0.00 0.00 179.97 179.16 2q5d n LEU 16 N -2.56 1.71 0.28 3.04 7.94 -1.26 -3.76 117.00 122.39 2q5d n LEU 16 Ca -0.02 0.29 0.16 0.00 -1.11 0.00 0.00 56.01 55.33 2q5d n LEU 16 Cb 0.23 -0.67 0.80 0.00 0.53 0.00 0.00 43.42 44.31 2q5d n LEU 16 CO 0.12 0.03 1.14 -0.08 -1.11 0.00 0.00 177.39 177.48 2q5d h GLU 17 N -0.82 0.00 0.03 1.96 4.57 -1.90 0.12 114.58 118.54 2q5d h GLU 17 Ca -0.27 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 57.64 2q5d h GLU 17 Cb 1.14 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.70 2q5d h GLU 17 CO -0.16 0.00 -1.43 1.25 -1.18 0.00 0.00 179.01 177.49 2q5d h LEU 18 N 0.00 0.11 -0.24 1.64 6.46 -1.28 -3.36 115.31 118.64 2q5d h LEU 18 Ca 0.04 -0.16 -0.21 0.00 -0.12 0.00 0.00 57.88 57.43 2q5d h LEU 18 Cb 0.77 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.66 2q5d h LEU 18 CO -0.00 1.14 -0.90 -0.33 -0.62 0.00 0.00 178.44 177.73 2q5d h GLU 19 N 0.02 0.30 -0.70 1.25 4.39 -0.86 -2.95 114.58 116.03 2q5d h GLU 19 Ca -0.18 -0.32 0.04 0.00 0.34 0.00 0.00 59.36 59.23 2q5d h GLU 19 Cb 1.93 0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 30.63 2q5d h GLU 19 CO 0.12 1.02 0.43 0.00 -1.16 0.00 0.00 179.01 179.42 2q5d h ALA 20 N 0.87 0.93 -0.39 3.43 0.00 -1.60 -1.64 119.26 120.86 2q5d h ALA 20 Ca -0.06 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2q5d h ALA 20 Cb 1.53 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2q5d h ALA 20 CO 0.15 0.19 0.03 0.00 0.00 0.00 0.00 179.25 179.62 2q5d h ALA 21 N 1.31 0.52 -0.63 0.00 0.00 -1.70 -1.14 119.26 117.63 2q5d h ALA 21 Ca 0.29 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2q5d h ALA 21 Cb 0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2q5d h ALA 21 CO -0.12 0.27 0.30 1.96 0.00 0.00 0.00 179.25 181.65 2q5d h GLN 22 N 0.50 0.88 0.06 0.00 1.08 -1.25 -1.02 115.11 115.36 2q5d h GLN 22 Ca 0.11 -0.11 -0.27 0.00 -1.45 0.00 0.00 58.65 56.93 2q5d h GLN 22 Cb 0.42 -0.17 0.02 0.00 -0.05 0.00 0.00 27.48 27.70 2q5d h GLN 22 CO 0.01 0.69 -1.12 0.87 -0.95 0.00 0.00 178.83 178.34 2q5d h LYS 23 N 0.88 0.56 0.07 1.46 1.79 -1.25 -2.39 116.57 117.69 2q5d h LYS 23 Ca 0.22 -0.68 0.02 0.00 -2.18 0.00 0.00 60.65 58.03 2q5d h LYS 23 Cb 0.10 0.21 -0.04 0.00 -1.58 0.00 0.00 32.23 30.92 2q5d h LYS 23 CO -0.03 1.28 -0.31 0.35 -1.08 0.00 0.00 179.45 179.66 2q5d h PHE 24 N 0.28 -0.84 0.00 -1.35 3.04 -0.84 0.81 116.94 118.05 2q5d h PHE 24 Ca -0.14 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.83 2q5d h PHE 24 Cb 1.78 0.36 0.00 0.00 2.56 0.00 0.00 35.95 40.65 2q5d h PHE 24 CO 0.09 -0.41 0.00 -0.07 -2.02 0.00 0.00 178.31 175.90 2q5d h LEU 25 N -0.50 0.00 0.08 0.59 3.38 -1.28 -1.98 115.31 115.61 2q5d h LEU 25 Ca 0.04 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.69 2q5d h LEU 25 Cb 0.55 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2q5d h LEU 25 CO -0.21 0.00 -1.78 -0.08 0.09 0.00 0.00 178.44 176.45 2q5d h GLU 26 N 0.00 0.17 -0.01 1.13 4.81 -0.41 -3.19 114.58 117.08 2q5d h GLU 26 Ca 0.00 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 2q5d h GLU 26 Cb 0.37 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2q5d h GLU 26 CO 0.00 0.94 -0.09 2.89 -0.73 0.00 0.00 179.01 182.03 2q5d n ARG 27 N -3.33 1.05 0.00 1.92 1.85 0.26 -3.05 116.66 115.37 2q5d n ARG 27 Ca -0.23 -0.45 -0.09 0.00 -1.00 0.00 0.00 57.85 56.07 2q5d n ARG 27 Cb 1.05 -1.49 -0.14 0.00 -1.05 0.00 0.00 32.46 30.83 2q5d n ARG 27 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2q5d h ALA 28 N 3.90 0.65 0.00 2.89 0.00 -1.43 -2.22 119.26 123.05 2q5d h ALA 28 Ca 0.00 -1.34 -0.07 0.00 0.00 0.00 0.00 54.91 53.50 2q5d h ALA 28 Cb 0.37 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2q5d h ALA 28 CO 0.00 1.49 -0.33 0.00 0.00 0.00 0.00 179.25 180.40 2q5d h ALA 29 N 0.92 1.12 0.02 0.00 0.00 -1.52 -1.51 119.26 118.29 2q5d h ALA 29 Ca -0.24 -0.30 -0.39 0.00 0.00 0.00 0.00 54.91 53.98 2q5d h ALA 29 Cb 1.97 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.65 2q5d h ALA 29 CO 0.09 0.42 -2.33 0.28 0.00 0.00 0.00 179.25 177.71 2q5d n VAL 30 N -3.67 1.55 -0.13 0.00 0.31 -1.24 -3.17 118.33 111.99 2q5d n VAL 30 Ca -0.01 -0.50 -0.07 0.00 -0.01 0.00 0.00 64.34 63.75 2q5d n VAL 30 Cb 0.44 -1.63 0.01 0.00 -0.91 0.00 0.00 33.84 31.75 2q5d n VAL 30 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2q5d h GLU 31 N -0.31 0.47 -0.77 5.55 5.08 -1.42 -3.38 114.58 119.80 2q5d h GLU 31 Ca -0.57 -0.03 -0.28 0.00 -1.00 0.00 0.00 59.36 57.48 2q5d h GLU 31 Cb 1.81 -0.11 -0.20 0.00 0.50 0.00 0.00 28.75 30.75 2q5d h GLU 31 CO -0.15 0.31 -0.62 -1.71 -1.00 0.00 0.00 179.01 175.84 2q5d n ASN 32 N -4.86 -2.41 -0.02 1.42 4.05 -0.57 -5.04 115.26 107.83 2q5d n ASN 32 Ca 0.01 -3.03 -0.09 0.00 0.45 0.00 0.00 54.58 51.92 2q5d n ASN 32 Cb 0.06 1.25 -0.03 0.00 1.23 0.00 0.00 39.78 42.29 2q5d n ASN 32 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 2q5d h LEU 33 N 4.41 -0.21 -0.77 1.20 5.85 -1.55 -1.05 115.31 123.19 2q5d h LEU 33 Ca -0.02 0.06 0.17 0.00 0.84 0.00 0.00 57.88 58.92 2q5d h LEU 33 Cb 1.02 0.12 -0.11 0.00 0.37 0.00 0.00 40.66 42.06 2q5d h LEU 33 CO 0.26 -0.08 0.24 -0.65 -0.34 0.00 0.00 178.44 177.87 2q5d h PRO 34 N -0.03 0.31 -0.02 5.25 0.11 -1.91 -0.38 132.00 135.33 2q5d h PRO 34 Ca 0.08 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.01 2q5d h PRO 34 Cb 0.16 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 2q5d h PRO 34 CO -0.18 0.21 -0.73 1.15 -0.21 0.00 0.00 178.00 178.23 2q5d h THR 35 N 0.32 1.47 -0.97 -1.15 2.02 -1.87 -2.82 112.91 109.90 2q5d h THR 35 Ca 0.44 -2.35 0.10 0.00 0.77 0.00 0.00 66.41 65.37 2q5d h THR 35 Cb 0.76 2.27 -0.07 0.00 -1.74 0.00 0.00 68.15 69.36 2q5d h THR 35 CO -0.50 0.68 0.62 0.15 0.37 0.00 0.00 175.52 176.85 2q5d h PHE 36 N 0.09 1.11 0.00 3.16 3.57 0.27 0.25 116.94 125.38 2q5d h PHE 36 Ca -0.02 0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.30 2q5d h PHE 36 Cb 1.29 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 39.64 2q5d h PHE 36 CO 0.02 0.49 -1.06 -0.07 -2.23 0.00 0.00 178.31 175.46 2q5d h LEU 37 N 1.01 0.00 -0.12 0.59 3.38 -1.44 -2.42 115.31 116.30 2q5d h LEU 37 Ca 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.42 2q5d h LEU 37 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2q5d h LEU 37 CO -0.21 0.93 0.04 0.58 0.09 0.00 0.00 178.44 179.86 2q5d h VAL 38 N 0.00 1.18 -0.51 1.22 2.07 -1.06 -1.78 116.25 117.37 2q5d h VAL 38 Ca -0.06 -0.55 -0.07 0.00 0.82 0.00 0.00 66.70 66.84 2q5d h VAL 38 Cb 1.76 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 2q5d h VAL 38 CO 0.11 0.16 0.05 -0.08 0.02 0.00 0.00 177.57 177.84 2q5d h GLU 39 N 0.02 0.87 -0.24 1.57 4.81 -0.61 -2.16 114.58 118.84 2q5d h GLU 39 Ca 0.04 -0.25 -0.08 0.00 -0.13 0.00 0.00 59.36 58.93 2q5d h GLU 39 Cb 0.22 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2q5d h GLU 39 CO -0.00 0.87 -0.21 -0.07 -0.73 0.00 0.00 179.01 178.87 2q5d h LEU 40 N 0.75 0.43 -0.42 1.64 3.38 -1.44 -2.30 115.31 117.36 2q5d h LEU 40 Ca 0.15 -0.13 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 2q5d h LEU 40 Cb 0.45 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2q5d h LEU 40 CO 0.02 0.66 -0.69 0.77 0.09 0.00 0.00 178.44 179.28 2q5d h SER 41 N 0.39 0.53 -0.28 -0.43 4.64 -1.19 -2.38 113.55 114.84 2q5d h SER 41 Ca 0.06 -0.34 0.01 0.00 -0.47 0.00 0.00 61.79 61.06 2q5d h SER 41 Cb 0.60 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 2q5d h SER 41 CO 0.04 1.07 0.16 0.03 -0.87 0.00 0.00 176.83 177.26 2q5d h ARG 42 N 0.32 0.32 -0.18 4.77 3.08 -1.05 -2.07 114.38 119.56 2q5d h ARG 42 Ca -0.02 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2q5d h ARG 42 Cb 1.26 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 2q5d h ARG 42 CO 0.12 0.21 0.07 0.28 -1.07 0.00 0.00 179.97 179.59 2q5d h VAL 43 N 0.33 1.07 0.00 2.04 2.07 -1.37 -3.03 116.25 117.37 2q5d h VAL 43 Ca 0.11 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2q5d h VAL 43 Cb 0.00 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2q5d h VAL 43 CO -0.05 0.09 0.00 -0.11 0.02 0.00 0.00 177.57 177.51 2q5d n LEU 44 N -4.46 0.00 -0.11 2.57 7.94 -0.78 -3.23 117.00 118.93 2q5d n LEU 44 Ca -0.00 0.25 -0.13 0.00 -1.11 0.00 0.00 56.01 55.02 2q5d n LEU 44 Cb 0.11 -0.25 -0.13 0.00 0.53 0.00 0.00 43.42 43.68 2q5d n LEU 44 CO 0.35 -0.18 -1.23 0.00 -1.11 0.00 0.00 177.39 175.23 2q5d n ALA 45 N -1.25 1.49 -2.71 1.96 0.00 -1.14 -4.68 120.51 114.18 2q5d n ALA 45 Ca 0.05 -1.18 -0.41 0.00 0.00 0.00 0.00 53.44 51.90 2q5d n ALA 45 Cb 0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 19.45 19.36 2q5d n ALA 45 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2q5d s ASN 46 N -5.90 7.09 -0.12 0.00 3.84 -1.20 -4.95 114.94 113.70 2q5d s ASN 46 Ca -0.21 1.32 0.11 0.00 0.21 0.00 0.00 52.86 54.29 2q5d s ASN 46 Cb 0.07 -2.46 -0.16 0.00 -0.55 0.00 0.00 41.25 38.15 2q5d s ASN 46 CO 0.69 -0.19 0.05 -0.81 -2.79 0.00 0.00 177.10 174.05 2q5d n PRO 47 N 3.99 1.86 -0.85 0.43 -0.04 -1.26 -2.95 135.00 136.18 2q5d n PRO 47 Ca 0.02 -0.01 0.05 0.00 -0.04 0.00 0.00 63.50 63.51 2q5d n PRO 47 Cb 0.51 -1.33 0.36 0.00 -0.04 0.00 0.00 33.50 33.01 2q5d n PRO 47 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2q5d n GLY 48 N 2.19 3.32 3.27 0.55 0.00 -1.26 -4.86 105.19 108.40 2q5d n GLY 48 Ca -0.20 -0.97 -0.34 0.00 0.00 0.00 0.00 46.02 44.51 2q5d n GLY 48 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2q5d n ASN 49 N 0.28 -3.28 -4.38 1.61 5.15 -1.15 -5.05 115.26 108.44 2q5d n ASN 49 Ca 0.29 0.23 -0.31 0.00 -0.60 0.00 0.00 54.58 54.19 2q5d n ASN 49 Cb 1.19 -1.03 0.20 0.00 -0.53 0.00 0.00 39.78 39.61 2q5d n ASN 49 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 2q5d n SER 50 N 0.22 -2.00 -0.03 1.20 2.88 -1.26 -4.98 113.62 109.64 2q5d n SER 50 Ca 0.03 -0.06 -0.02 0.00 -1.33 0.00 0.00 58.87 57.49 2q5d n SER 50 Cb 0.56 -1.11 -0.06 0.00 -0.75 0.00 0.00 64.21 62.85 2q5d n SER 50 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2q5d n GLN 51 N -3.12 2.30 -0.04 -1.46 7.27 -1.26 -4.15 117.38 116.92 2q5d n GLN 51 Ca 0.03 -0.02 -0.13 0.00 0.07 0.00 0.00 57.00 56.94 2q5d n GLN 51 Cb 0.58 -1.19 -0.08 0.00 2.41 0.00 0.00 30.24 31.96 2q5d n GLN 51 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2q5d h VAL 52 N 0.00 1.38 -0.32 1.69 2.07 -1.97 -2.41 116.25 116.70 2q5d h VAL 52 Ca -0.16 -1.39 0.06 0.00 0.82 0.00 0.00 66.70 66.03 2q5d h VAL 52 Cb 1.23 2.07 -0.05 0.00 -1.52 0.00 0.00 31.29 33.02 2q5d h VAL 52 CO 0.01 0.40 -0.02 0.00 0.02 0.00 0.00 177.57 177.97 2q5d h ALA 53 N 0.54 0.27 -0.40 1.67 0.00 -1.84 0.50 119.26 119.99 2q5d h ALA 53 Ca 0.01 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2q5d h ALA 53 Cb 0.71 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2q5d h ALA 53 CO 0.03 -0.42 -0.06 0.00 0.00 0.00 0.00 179.25 178.81 2q5d h ARG 54 N 0.06 0.75 -0.07 0.00 3.08 -1.72 0.82 114.38 117.31 2q5d h ARG 54 Ca 0.16 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 2q5d h ARG 54 Cb 0.22 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 2q5d h ARG 54 CO -0.28 0.87 0.03 0.28 -1.07 0.00 0.00 179.97 179.79 2q5d h VAL 55 N 0.57 1.11 -0.05 2.04 2.07 -0.88 0.35 116.25 121.46 2q5d h VAL 55 Ca 0.11 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 2q5d h VAL 55 Cb 0.56 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2q5d h VAL 55 CO 0.03 0.09 -0.09 0.00 0.02 0.00 0.00 177.57 177.63 2q5d h ALA 56 N 0.91 1.77 -0.03 1.67 0.00 0.03 -0.85 119.26 122.75 2q5d h ALA 56 Ca 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2q5d h ALA 56 Cb 0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2q5d h ALA 56 CO -0.00 0.17 -0.03 0.00 0.00 0.00 0.00 179.25 179.39 2q5d h ALA 57 N 1.85 0.05 -0.95 0.00 0.00 -0.33 -2.90 119.26 116.98 2q5d h ALA 57 Ca 0.02 -0.25 0.20 0.00 0.00 0.00 0.00 54.91 54.88 2q5d h ALA 57 Cb 0.20 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.90 2q5d h ALA 57 CO 0.01 -0.19 0.61 0.78 0.00 0.00 0.00 179.25 180.46 2q5d h GLY 58 N -0.36 1.22 0.99 0.00 0.00 0.96 0.21 103.07 106.09 2q5d h GLY 58 Ca 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2q5d h GLY 58 CO 0.01 -0.02 0.29 -2.00 0.00 0.00 0.00 176.54 174.82 2q5d h LEU 59 N 0.55 0.70 0.66 3.11 5.85 -1.02 -2.87 115.31 122.29 2q5d h LEU 59 Ca 0.52 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 59.11 2q5d h LEU 59 Cb 1.08 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 2q5d h LEU 59 CO -0.25 0.60 -0.43 1.56 -0.34 0.00 0.00 178.44 179.58 2q5d h GLN 60 N 0.74 -1.00 -0.91 1.25 1.08 -0.41 0.23 115.11 116.09 2q5d h GLN 60 Ca 0.19 0.07 0.10 0.00 -1.45 0.00 0.00 58.65 57.56 2q5d h GLN 60 Cb 0.07 0.23 -0.07 0.00 -0.05 0.00 0.00 27.48 27.66 2q5d h GLN 60 CO -0.03 -0.67 0.59 0.82 -0.95 0.00 0.00 178.83 178.59 2q5d h ILE 61 N -1.04 0.96 -0.03 2.54 2.04 -1.54 0.24 117.51 120.68 2q5d h ILE 61 Ca -0.08 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 2q5d h ILE 61 Cb 0.85 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2q5d h ILE 61 CO 0.06 0.16 -0.02 0.50 0.00 0.00 0.00 178.15 178.85 2q5d h LYS 62 N 0.90 0.06 0.00 2.37 3.64 -1.41 -2.70 116.57 119.43 2q5d h LYS 62 Ca 0.43 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 2q5d h LYS 62 Cb 0.42 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2q5d h LYS 62 CO -0.19 0.53 0.00 0.09 -2.27 0.00 0.00 179.45 177.61 2q5d n ASN 63 N -4.81 0.00 -0.08 4.20 4.13 0.80 -0.69 115.26 118.82 2q5d n ASN 63 Ca -0.08 0.46 -0.17 0.00 1.68 0.00 0.00 54.58 56.47 2q5d n ASN 63 Cb 0.27 -0.47 -0.13 0.00 -1.54 0.00 0.00 39.78 37.90 2q5d n ASN 63 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2q5d n SER 64 N -1.47 1.59 0.10 6.41 7.64 -0.02 -4.47 113.62 123.39 2q5d n SER 64 Ca 0.01 0.04 0.11 0.00 1.01 0.00 0.00 58.87 60.04 2q5d n SER 64 Cb 0.06 -0.27 -0.01 0.00 -1.01 0.00 0.00 64.21 62.98 2q5d n SER 64 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2q5d n LEU 65 N -3.22 0.83 -4.57 -3.43 4.77 -0.93 -4.71 117.00 105.75 2q5d n LEU 65 Ca -0.37 0.32 -0.26 0.00 -0.03 0.00 0.00 56.01 55.67 2q5d n LEU 65 Cb 1.04 -0.05 -0.09 0.00 -2.33 0.00 0.00 43.42 41.99 2q5d n LEU 65 CO 0.35 -0.17 -0.24 0.28 -1.33 0.00 0.00 177.39 176.29 2q5d s THR 66 N -3.35 1.07 0.01 -5.08 -1.32 0.13 -4.43 115.64 102.68 2q5d s THR 66 Ca -0.01 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 58.46 2q5d s THR 66 Cb 0.10 -2.52 0.00 0.00 -1.51 0.00 0.00 72.50 68.57 2q5d s THR 66 CO 0.80 0.00 0.03 -1.20 -2.21 0.00 0.00 174.62 172.04 2q5d n SER 67 N -1.08 -0.07 -0.08 8.08 7.64 -1.26 -4.60 113.62 122.25 2q5d n SER 67 Ca -0.08 -1.04 -0.07 0.00 1.01 0.00 0.00 58.87 58.69 2q5d n SER 67 Cb 0.66 0.11 -0.03 0.00 -1.01 0.00 0.00 64.21 63.95 2q5d n SER 67 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2q5d n LYS 68 N -0.02 0.48 -0.72 1.43 5.02 -1.25 -4.85 118.16 118.25 2q5d n LYS 68 Ca -0.00 0.48 -0.29 0.00 -2.02 0.00 0.00 58.31 56.48 2q5d n LYS 68 Cb 0.02 -1.65 0.22 0.00 -0.02 0.00 0.00 35.03 33.60 2q5d n LYS 68 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2q5d s ASP 69 N -5.90 1.60 0.07 4.39 1.01 -1.10 -4.77 116.67 111.97 2q5d s ASP 69 Ca -0.19 1.52 -0.28 0.00 0.71 0.00 0.00 52.55 54.31 2q5d s ASP 69 Cb 0.03 -2.24 -0.14 0.00 1.01 0.00 0.00 42.92 41.59 2q5d s ASP 69 CO 0.29 -3.82 1.44 -0.65 0.21 0.00 0.00 175.17 172.64 2q5d h PRO 70 N -2.36 -0.78 0.12 8.23 0.11 -2.01 -2.97 132.00 132.35 2q5d h PRO 70 Ca -0.58 0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 2q5d h PRO 70 Cb 1.32 0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.61 2q5d h PRO 70 CO 0.51 -0.52 -0.06 -0.44 -0.21 0.00 0.00 178.00 177.28 2q5d h ASP 71 N -0.81 -0.14 0.00 -2.05 3.32 -2.00 -3.28 116.42 111.47 2q5d h ASP 71 Ca -0.05 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.76 2q5d h ASP 71 Cb 0.70 0.04 0.02 0.00 0.22 0.00 0.00 39.33 40.30 2q5d h ASP 71 CO -0.05 0.18 1.89 0.00 -1.72 0.00 0.00 179.24 179.55 2q5d n ILE 72 N -4.02 1.32 0.00 0.35 3.06 -1.26 0.42 119.36 119.23 2q5d n ILE 72 Ca -0.02 -0.81 0.00 0.00 -2.50 0.00 0.00 62.75 59.42 2q5d n ILE 72 Cb 0.07 -1.87 0.00 0.00 0.54 0.00 0.00 39.64 38.37 2q5d n ILE 72 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 2q5d n LYS 73 N 4.79 2.14 0.18 9.51 4.81 -1.12 -2.72 118.16 135.75 2q5d n LYS 73 Ca 0.26 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.79 2q5d n LYS 73 Cb 0.10 -0.19 0.10 0.00 0.02 0.00 0.00 35.03 35.06 2q5d n LYS 73 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2q5d h ALA 74 N 0.00 0.84 0.00 3.14 0.00 0.83 -3.25 119.26 120.82 2q5d h ALA 74 Ca 0.00 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 2q5d h ALA 74 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2q5d h ALA 74 CO 0.00 0.21 -0.59 0.37 0.00 0.00 0.00 179.25 179.24 2q5d h GLN 75 N 0.00 0.00 0.00 0.00 4.15 -1.78 -1.96 115.11 115.53 2q5d h GLN 75 Ca -0.01 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.31 2q5d h GLN 75 Cb 1.13 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.81 2q5d h GLN 75 CO 0.02 0.59 -0.50 1.88 -1.93 0.00 0.00 178.83 178.89 2q5d h TYR 76 N 0.00 0.00 0.00 3.99 -1.99 -1.84 0.27 116.97 117.40 2q5d h TYR 76 Ca -0.01 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.46 2q5d h TYR 76 Cb 1.12 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.80 2q5d h TYR 76 CO 0.00 0.50 -1.48 1.96 -0.00 0.00 0.00 178.16 179.13 2q5d h GLN 77 N 0.00 0.01 0.38 4.88 4.20 -1.57 -0.83 115.11 122.17 2q5d h GLN 77 Ca -0.00 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2q5d h GLN 77 Cb 1.26 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.05 2q5d h GLN 77 CO 0.06 0.67 -0.18 1.96 -0.67 0.00 0.00 178.83 180.67 2q5d h GLN 78 N 0.00 -0.49 -0.94 1.46 1.08 -1.34 0.72 115.11 115.60 2q5d h GLN 78 Ca -0.20 0.03 0.27 0.00 -1.45 0.00 0.00 58.65 57.31 2q5d h GLN 78 Cb 1.94 0.11 -0.17 0.00 -0.05 0.00 0.00 27.48 29.31 2q5d h GLN 78 CO 0.10 -0.21 0.16 -0.09 -0.95 0.00 0.00 178.83 177.84 2q5d h ARG 79 N -1.03 0.08 0.48 1.46 2.43 -0.61 -0.69 114.38 116.49 2q5d h ARG 79 Ca -0.05 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 2q5d h ARG 79 Cb 0.50 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2q5d h ARG 79 CO 0.09 0.05 -0.23 2.35 -1.51 0.00 0.00 179.97 180.72 2q5d h TRP 80 N 0.08 -0.60 -0.16 2.20 2.91 -1.03 -3.19 115.95 116.16 2q5d h TRP 80 Ca 0.61 -0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.66 2q5d h TRP 80 Cb 1.31 0.20 -0.01 0.00 -0.51 0.00 0.00 29.16 30.15 2q5d h TRP 80 CO -0.35 -0.37 0.33 -0.07 -1.03 0.00 0.00 178.44 176.95 2q5d h LEU 81 N -0.81 0.00 -0.28 0.65 3.38 0.79 0.13 115.31 119.17 2q5d h LEU 81 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2q5d h LEU 81 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2q5d h LEU 81 CO 0.11 0.00 -0.07 0.00 0.09 0.00 0.00 178.44 178.56 2q5d n ALA 82 N -2.11 2.72 -1.96 1.53 0.00 -0.29 -4.87 120.51 115.52 2q5d n ALA 82 Ca 0.01 -0.28 -0.36 0.00 0.00 0.00 0.00 53.44 52.82 2q5d n ALA 82 Cb 0.43 -1.35 -0.06 0.00 0.00 0.00 0.00 19.45 18.47 2q5d n ALA 82 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2q5d s ILE 83 N -2.34 4.41 -0.14 0.00 1.01 0.46 -4.94 121.20 119.66 2q5d s ILE 83 Ca 0.33 1.52 -0.38 0.00 0.00 0.00 0.00 60.65 62.13 2q5d s ILE 83 Cb 0.20 -3.92 -0.18 0.00 0.01 0.00 0.00 42.46 38.58 2q5d s ILE 83 CO 0.44 0.17 1.10 -0.67 0.00 0.00 0.00 174.94 175.99 2q5d n ASP 84 N 0.64 0.34 0.22 3.58 2.03 -1.26 -4.73 116.55 117.37 2q5d n ASP 84 Ca -0.00 1.04 0.16 0.00 0.52 0.00 0.00 54.79 56.51 2q5d n ASP 84 Cb 0.51 -0.81 0.83 0.00 -0.72 0.00 0.00 41.12 40.93 2q5d n ASP 84 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2q5d h ALA 85 N 3.24 1.79 -0.03 -1.67 0.00 -1.92 -1.40 119.26 119.28 2q5d h ALA 85 Ca -0.43 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.27 2q5d h ALA 85 Cb 1.25 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2q5d h ALA 85 CO 0.67 -0.23 -0.84 -0.91 0.00 0.00 0.00 179.25 177.94 2q5d h ASN 86 N 0.00 0.44 -0.06 0.00 4.21 -1.99 -1.36 115.58 116.82 2q5d h ASN 86 Ca 0.07 -0.32 -0.04 0.00 1.21 0.00 0.00 56.30 57.21 2q5d h ASN 86 Cb 0.38 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.45 2q5d h ASN 86 CO -0.00 1.10 -0.13 0.00 -1.29 0.00 0.00 177.43 177.10 2q5d h ALA 87 N 0.88 0.09 -0.92 -0.83 0.00 -1.62 -2.67 119.26 114.20 2q5d h ALA 87 Ca -0.05 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.57 2q5d h ALA 87 Cb 1.45 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.16 2q5d h ALA 87 CO 0.14 -0.01 0.60 0.00 0.00 0.00 0.00 179.25 179.98 2q5d h ARG 88 N -0.32 1.04 -0.68 0.00 3.08 -1.44 -0.73 114.38 115.33 2q5d h ARG 88 Ca -0.00 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.00 2q5d h ARG 88 Cb 0.73 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 2q5d h ARG 88 CO 0.03 0.69 0.45 -0.09 -1.07 0.00 0.00 179.97 179.98 2q5d h ARG 89 N 1.07 0.88 -0.14 0.04 2.43 -1.14 0.22 114.38 117.75 2q5d h ARG 89 Ca 0.39 -0.05 -0.21 0.00 -0.81 0.00 0.00 59.98 59.30 2q5d h ARG 89 Cb 0.15 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2q5d h ARG 89 CO -0.14 0.58 -0.73 1.49 -1.51 0.00 0.00 179.97 179.66 2q5d h GLU 90 N 0.91 0.67 -0.23 0.20 4.81 -0.81 -1.96 114.58 118.17 2q5d h GLU 90 Ca 0.25 -0.53 -0.04 0.00 -0.13 0.00 0.00 59.36 58.91 2q5d h GLU 90 Cb -0.08 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2q5d h GLU 90 CO -0.06 1.15 -0.03 0.28 -0.73 0.00 0.00 179.01 179.63 2q5d h VAL 91 N 0.47 1.27 -0.93 0.32 2.07 -0.83 -2.15 116.25 116.46 2q5d h VAL 91 Ca -0.04 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.55 2q5d h VAL 91 Cb 1.34 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 32.51 2q5d h VAL 91 CO 0.14 0.30 0.61 0.11 0.02 0.00 0.00 177.57 178.75 2q5d h LYS 92 N 0.17 1.12 -0.18 1.57 1.57 -0.96 -2.37 116.57 117.49 2q5d h LYS 92 Ca 0.06 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2q5d h LYS 92 Cb 0.46 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2q5d h LYS 92 CO 0.02 0.74 0.08 -0.91 -0.57 0.00 0.00 179.45 178.81 2q5d h ASN 93 N 1.15 0.25 0.25 0.86 2.35 -1.12 -3.23 115.58 116.08 2q5d h ASN 93 Ca 0.37 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.96 2q5d h ASN 93 Cb 0.04 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.35 2q5d h ASN 93 CO -0.12 0.33 -0.12 1.88 -1.65 0.00 0.00 177.43 177.75 2q5d h TYR 94 N 0.15 -0.31 -0.99 1.19 0.05 -0.90 -3.18 116.97 112.97 2q5d h TYR 94 Ca 0.06 -0.01 0.15 0.00 0.05 0.00 0.00 58.73 58.98 2q5d h TYR 94 Cb 0.15 0.10 -0.09 0.00 1.01 0.00 0.00 36.73 37.90 2q5d h TYR 94 CO -0.02 0.05 0.61 0.28 -1.05 0.00 0.00 178.16 178.03 2q5d h VAL 95 N -0.76 0.82 -0.18 -2.88 2.07 -1.57 3.55 116.25 117.30 2q5d h VAL 95 Ca -0.03 -0.30 0.05 0.00 0.82 0.00 0.00 66.70 67.24 2q5d h VAL 95 Cb 0.50 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2q5d h VAL 95 CO 0.06 0.16 0.81 0.25 0.02 0.00 0.00 177.57 178.86 2q5d h LEU 96 N 0.88 0.00 0.00 2.57 5.85 -1.57 -2.48 115.31 120.56 2q5d h LEU 96 Ca 0.53 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.25 2q5d h LEU 96 Cb 0.67 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.70 2q5d h LEU 96 CO -0.32 0.00 -0.77 0.00 -0.34 0.00 0.00 178.44 177.01 2q5d n GLN 97 N -2.80 2.27 0.27 1.25 6.02 1.17 -3.29 117.38 122.27 2q5d n GLN 97 Ca 0.03 -0.02 0.11 0.00 -0.01 0.00 0.00 57.00 57.12 2q5d n GLN 97 Cb 0.88 -1.16 0.75 0.00 1.02 0.00 0.00 30.24 31.72 2q5d n GLN 97 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2q5d h THR 98 N 0.00 0.81 -2.42 5.09 2.02 -1.28 -3.44 112.91 113.70 2q5d h THR 98 Ca 0.00 0.00 -0.54 0.00 0.77 0.00 0.00 66.41 66.64 2q5d h THR 98 Cb 0.36 0.99 0.01 0.00 -1.74 0.00 0.00 68.15 67.77 2q5d h THR 98 CO 0.00 0.00 1.21 -0.76 0.37 0.00 0.00 175.52 176.34 2q5d s LEU 99 N -8.52 4.35 0.00 2.58 1.43 -1.21 -1.20 118.68 116.12 2q5d s LEU 99 Ca -0.05 2.52 0.00 0.00 -1.03 0.00 0.00 54.13 55.57 2q5d s LEU 99 Cb 0.16 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.85 2q5d s LEU 99 CO 0.62 -1.07 0.00 0.61 0.23 0.00 0.00 176.35 176.74 2q5d n GLY 100 N 4.51 2.35 0.00 -3.19 0.00 -1.26 -4.89 105.19 102.71 2q5d n GLY 100 Ca 0.20 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.25 2q5d n GLY 100 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2q5d n THR 101 N -1.04 0.00 -2.69 2.61 -2.24 -0.34 -4.91 114.28 105.66 2q5d n THR 101 Ca 0.00 -0.28 -0.43 0.00 -2.27 0.00 0.00 64.05 61.07 2q5d n THR 101 Cb 0.00 0.76 -0.02 0.00 -2.10 0.00 0.00 70.33 68.97 2q5d n THR 101 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2q5d s GLU 102 N -1.90 4.12 -0.04 -0.78 2.02 -1.08 -4.89 118.70 116.14 2q5d s GLU 102 Ca 0.01 1.11 0.10 0.00 0.02 0.00 0.00 54.97 56.20 2q5d s GLU 102 Cb 0.05 -3.70 -0.23 0.00 0.10 0.00 0.00 34.13 30.34 2q5d s GLU 102 CO 0.26 -0.77 0.68 1.15 0.02 0.00 0.00 175.26 176.61 2q5d h THR 103 N 5.61 0.89 -4.01 3.63 2.02 -1.94 -3.46 112.91 115.65 2q5d h THR 103 Ca -0.21 -2.72 -0.54 0.00 0.77 0.00 0.00 66.41 63.71 2q5d h THR 103 Cb 1.07 2.47 0.12 0.00 -1.74 0.00 0.00 68.15 70.06 2q5d h THR 103 CO 0.99 0.57 0.64 -0.47 0.37 0.00 0.00 175.52 177.62 2q5d s TYR 104 N -2.60 2.44 -0.01 3.16 5.04 -1.26 -4.97 117.35 119.15 2q5d s TYR 104 Ca -0.06 1.34 -0.05 0.00 -2.44 0.00 0.00 57.07 55.87 2q5d s TYR 104 Cb 0.08 -3.81 -0.02 0.00 0.35 0.00 0.00 41.96 38.56 2q5d s TYR 104 CO 0.82 -2.75 0.55 0.00 -1.34 0.00 0.00 175.55 172.83 2q5d h ARG 105 N 1.94 -0.16 -5.09 4.97 2.47 -2.05 -3.34 114.38 113.12 2q5d h ARG 105 Ca -0.51 0.01 -0.32 0.00 -1.26 0.00 0.00 59.98 57.91 2q5d h ARG 105 Cb 1.28 0.04 0.02 0.00 -1.65 0.00 0.00 29.97 29.66 2q5d h ARG 105 CO 0.59 -0.10 0.96 -2.30 0.56 0.00 0.00 179.97 179.68 2q5d n PRO 106 N -2.80 0.78 -1.64 0.04 -0.02 -1.26 -4.88 135.00 125.23 2q5d n PRO 106 Ca -0.02 -1.85 -0.60 0.00 -2.02 0.00 0.00 63.50 59.02 2q5d n PRO 106 Cb 0.06 -3.45 -0.08 0.00 -0.02 0.00 0.00 33.50 30.01 2q5d n PRO 106 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2q5d n SER 107 N 14.24 1.26 -0.10 2.55 2.88 -1.26 -4.85 113.62 128.35 2q5d n SER 107 Ca 0.45 1.14 -0.13 0.00 -1.33 0.00 0.00 58.87 58.99 2q5d n SER 107 Cb 0.45 -1.02 -0.04 0.00 -0.75 0.00 0.00 64.21 62.85 2q5d n SER 107 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2q5d h SER 108 N 4.91 0.82 -0.67 -3.46 0.02 -1.89 -3.29 113.55 109.98 2q5d h SER 108 Ca -0.47 -0.48 0.14 0.00 -0.84 0.00 0.00 61.79 60.14 2q5d h SER 108 Cb 1.37 -0.23 -0.12 0.00 0.14 0.00 0.00 62.40 63.55 2q5d h SER 108 CO 0.84 1.13 -0.07 0.00 -1.14 0.00 0.00 176.83 177.59 2q5d h ALA 109 N 0.71 0.57 -0.18 3.77 0.00 -1.89 0.18 119.26 122.42 2q5d h ALA 109 Ca 0.04 0.23 0.05 0.00 0.00 0.00 0.00 54.91 55.24 2q5d h ALA 109 Cb 0.91 0.43 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 2q5d h ALA 109 CO 0.08 -0.42 -0.24 0.77 0.00 0.00 0.00 179.25 179.44 2q5d h SER 110 N 0.06 -0.76 0.00 0.00 0.02 -1.89 0.32 113.55 111.30 2q5d h SER 110 Ca 0.34 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.42 2q5d h SER 110 Cb 0.56 0.35 0.00 0.00 0.14 0.00 0.00 62.40 63.44 2q5d h SER 110 CO -0.63 -0.29 0.31 1.56 -1.14 0.00 0.00 176.83 176.64 2q5d h GLN 111 N -0.28 0.00 0.00 3.45 1.08 -0.75 0.25 115.11 118.85 2q5d h GLN 111 Ca 0.12 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 2q5d h GLN 111 Cb 0.46 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2q5d h GLN 111 CO -0.34 0.00 -0.53 0.00 -0.95 0.00 0.00 178.83 177.01 2q5d n VAL 113 N -4.31 -0.40 0.03 0.00 0.31 0.93 -1.16 118.33 113.74 2q5d n VAL 113 Ca -0.07 2.15 -0.12 0.00 -0.01 0.00 0.00 64.34 66.29 2q5d n VAL 113 Cb 0.28 -2.96 -0.07 0.00 -0.91 0.00 0.00 33.84 30.18 2q5d n VAL 113 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2q5d h ALA 114 N 1.83 0.01 -0.22 3.52 0.00 -0.73 -0.54 119.26 123.13 2q5d h ALA 114 Ca 0.44 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 2q5d h ALA 114 Cb 0.68 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2q5d h ALA 114 CO -0.96 -0.50 0.07 0.78 0.00 0.00 0.00 179.25 178.64 2q5d h GLY 115 N -0.00 0.32 0.38 0.00 0.00 -1.22 -2.13 103.07 100.42 2q5d h GLY 115 Ca 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2q5d h GLY 115 CO -0.02 0.14 -0.06 -2.22 0.00 0.00 0.00 176.54 174.38 2q5d h ILE 116 N 0.30 0.98 -1.00 2.60 2.04 -1.05 -3.30 117.51 118.08 2q5d h ILE 116 Ca 0.08 -1.18 0.21 0.00 1.00 0.00 0.00 64.86 64.97 2q5d h ILE 116 Cb 0.10 1.64 -0.11 0.00 -0.74 0.00 0.00 36.82 37.71 2q5d h ILE 116 CO -0.01 0.25 0.61 0.00 0.00 0.00 0.00 178.15 179.00 2q5d h ALA 117 N -0.14 1.72 0.00 1.87 0.00 -0.91 0.39 119.26 122.19 2q5d h ALA 117 Ca -0.02 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2q5d h ALA 117 Cb 0.55 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2q5d h ALA 117 CO 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.15 2q5d n ALA 119 N -0.48 1.82 -0.02 0.00 0.00 0.08 -4.89 120.51 117.02 2q5d n ALA 119 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2q5d n ALA 119 Cb 0.00 0.20 -0.14 0.00 0.00 0.00 0.00 19.45 19.51 2q5d n ALA 119 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2q5d n GLU 120 N -1.72 0.68 -0.29 0.00 1.02 -0.94 -4.38 120.64 115.02 2q5d n GLU 120 Ca 0.00 0.26 0.03 0.00 -0.02 0.00 0.00 57.16 57.43 2q5d n GLU 120 Cb 0.25 -1.73 0.17 0.00 -0.02 0.00 0.00 31.44 30.10 2q5d n GLU 120 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2q5d h ILE 121 N 0.03 0.89 0.00 -3.67 1.08 -1.48 -1.21 117.51 113.15 2q5d h ILE 121 Ca -0.37 -0.26 -0.02 0.00 -0.39 0.00 0.00 64.86 63.82 2q5d h ILE 121 Cb 2.03 0.07 -0.00 0.00 -3.07 0.00 0.00 36.82 35.85 2q5d h ILE 121 CO 0.07 0.14 -0.09 1.55 -0.69 0.00 0.00 178.15 179.13 2q5d h PRO 122 N 0.76 0.00 -0.32 2.37 0.13 -1.80 -2.73 132.00 130.40 2q5d h PRO 122 Ca 0.40 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.44 2q5d h PRO 122 Cb 0.38 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.46 2q5d h PRO 122 CO -0.26 0.09 0.00 1.33 -0.23 0.00 0.00 178.00 178.93 2q5d n VAL 123 N -3.81 2.42 -4.33 1.56 0.24 -0.79 -4.96 118.33 108.66 2q5d n VAL 123 Ca -0.02 -2.19 -0.38 0.00 -2.04 0.00 0.00 64.34 59.70 2q5d n VAL 123 Cb 0.19 -0.29 -0.05 0.00 -1.47 0.00 0.00 33.84 32.22 2q5d n VAL 123 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2q5d n ASN 124 N -0.76 -2.72 0.08 -1.34 3.02 -0.92 -4.82 115.26 107.80 2q5d n ASN 124 Ca 0.27 -1.09 0.12 0.00 -0.03 0.00 0.00 54.58 53.85 2q5d n ASN 124 Cb 0.98 -2.36 0.19 0.00 -0.61 0.00 0.00 39.78 37.98 2q5d n ASN 124 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 2q5d h GLN 125 N -1.30 0.00 -3.17 3.52 5.75 -1.51 -3.41 115.11 114.99 2q5d h GLN 125 Ca -0.60 0.00 -0.62 0.00 -0.15 0.00 0.00 58.65 57.28 2q5d h GLN 125 Cb 1.39 0.00 -0.40 0.00 1.07 0.00 0.00 27.48 29.53 2q5d h GLN 125 CO 0.82 0.00 -0.70 -0.46 -2.65 0.00 0.00 178.83 175.84 2q5d s TRP 126 N -3.18 2.46 -0.40 3.99 -0.11 -1.26 -4.95 118.94 115.50 2q5d s TRP 126 Ca 0.06 -2.71 0.23 0.00 1.22 0.00 0.00 56.10 54.91 2q5d s TRP 126 Cb 0.12 -2.26 0.26 0.00 -1.50 0.00 0.00 33.47 30.10 2q5d s TRP 126 CO 0.70 -0.77 1.45 -1.00 -4.62 0.00 0.00 176.95 172.71 2q5d h PRO 127 N 6.68 0.00 -0.00 5.86 0.13 -1.96 -3.27 132.00 139.43 2q5d h PRO 127 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2q5d h PRO 127 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 2q5d h PRO 127 CO 0.56 0.00 -0.02 0.39 -0.23 0.00 0.00 178.00 178.70 2q5d n GLU 128 N -2.92 0.38 0.00 0.86 4.71 -1.26 -4.59 120.64 117.82 2q5d n GLU 128 Ca 0.03 -0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.16 2q5d n GLU 128 Cb 0.53 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.46 2q5d n GLU 128 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2q5d n LEU 129 N -1.29 2.77 -0.19 -4.62 7.94 -1.23 -3.15 117.00 117.22 2q5d n LEU 129 Ca 0.13 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.03 2q5d n LEU 129 Cb 0.26 0.00 0.10 0.00 0.53 0.00 0.00 43.42 44.31 2q5d n LEU 129 CO 0.24 0.00 0.89 0.16 -1.11 0.00 0.00 177.39 177.56 2q5d h ILE 130 N 0.00 0.60 0.00 1.96 3.07 -1.81 1.71 117.51 123.04 2q5d h ILE 130 Ca 0.00 -0.07 -0.01 0.00 1.55 0.00 0.00 64.86 66.33 2q5d h ILE 130 Cb 0.00 0.39 -0.00 0.00 -0.27 0.00 0.00 36.82 36.93 2q5d h ILE 130 CO 0.00 0.04 -0.03 1.55 -1.05 0.00 0.00 178.15 178.65 2q5d h PRO 131 N 0.20 0.00 -0.00 0.16 0.13 -1.81 -1.78 132.00 128.89 2q5d h PRO 131 Ca 0.30 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.40 2q5d h PRO 131 Cb 0.47 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.60 2q5d h PRO 131 CO -0.43 0.03 -0.13 0.37 -0.23 0.00 0.00 178.00 177.61 2q5d h GLN 132 N 0.00 0.10 -0.37 0.86 5.75 0.24 -1.51 115.11 120.16 2q5d h GLN 132 Ca -0.00 -0.10 0.07 0.00 -0.15 0.00 0.00 58.65 58.47 2q5d h GLN 132 Cb 0.07 0.03 -0.07 0.00 1.07 0.00 0.00 27.48 28.58 2q5d h GLN 132 CO 0.00 0.85 -0.06 -0.07 -2.65 0.00 0.00 178.83 176.90 2q5d h LEU 133 N -0.62 -0.29 -0.98 -2.39 3.38 0.02 0.34 115.31 114.77 2q5d h LEU 133 Ca -0.02 0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2q5d h LEU 133 Cb 0.89 0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 2q5d h LEU 133 CO 0.03 -0.10 0.06 0.58 0.09 0.00 0.00 178.44 179.10 2q5d h VAL 134 N 0.03 1.23 -0.34 1.22 2.07 -1.39 -2.76 116.25 116.32 2q5d h VAL 134 Ca 0.18 -0.91 -0.09 0.00 0.82 0.00 0.00 66.70 66.70 2q5d h VAL 134 Cb 0.27 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2q5d h VAL 134 CO -0.36 0.33 -0.17 0.00 0.02 0.00 0.00 177.57 177.39 2q5d h ALA 135 N 1.30 1.08 0.00 1.67 0.00 -0.06 -2.14 119.26 121.11 2q5d h ALA 135 Ca 0.16 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2q5d h ALA 135 Cb 0.38 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2q5d h ALA 135 CO 0.01 0.56 0.00 -0.91 0.00 0.00 0.00 179.25 178.91 2q5d h ASN 136 N 0.55 0.00 0.04 0.00 2.35 -0.11 -2.34 115.58 116.08 2q5d h ASN 136 Ca 0.09 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.55 2q5d h ASN 136 Cb 0.60 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.94 2q5d h ASN 136 CO 0.04 0.00 -1.61 0.52 -1.65 0.00 0.00 177.43 174.73 2q5d n VAL 137 N -2.98 1.62 0.11 2.81 0.31 -1.10 -4.37 118.33 114.73 2q5d n VAL 137 Ca 0.02 -0.27 0.01 0.00 -0.01 0.00 0.00 64.34 64.09 2q5d n VAL 137 Cb 0.38 -1.92 -0.01 0.00 -0.91 0.00 0.00 33.84 31.38 2q5d n VAL 137 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2q5d h THR 138 N -0.61 0.89 -1.46 2.52 1.35 -1.47 -3.44 112.91 110.69 2q5d h THR 138 Ca -0.40 -2.31 -0.70 0.00 -0.55 0.00 0.00 66.41 62.45 2q5d h THR 138 Cb 1.59 2.40 0.00 0.00 -1.73 0.00 0.00 68.15 70.41 2q5d h THR 138 CO -0.12 0.51 1.10 -3.20 -0.25 0.00 0.00 175.52 173.56 2q5d n ASN 139 N -3.17 2.48 0.24 5.36 2.85 -0.88 -4.86 115.26 117.27 2q5d n ASN 139 Ca -0.01 0.86 0.07 0.00 -0.11 0.00 0.00 54.58 55.39 2q5d n ASN 139 Cb 0.78 -1.21 0.59 0.00 1.24 0.00 0.00 39.78 41.18 2q5d n ASN 139 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2q5d h PRO 140 N 9.11 0.03 -0.14 1.20 0.13 -1.90 -2.51 132.00 137.92 2q5d h PRO 140 Ca -0.40 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2q5d h PRO 140 Cb 1.31 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2q5d h PRO 140 CO 0.98 0.07 0.00 0.09 -0.23 0.00 0.00 178.00 178.91 2q5d n ASN 141 N -4.48 0.55 -4.77 1.44 5.03 -1.26 -4.91 115.26 106.86 2q5d n ASN 141 Ca -0.03 -2.01 -0.39 0.00 0.87 0.00 0.00 54.58 53.03 2q5d n ASN 141 Cb 0.13 -0.09 -0.03 0.00 -1.02 0.00 0.00 39.78 38.77 2q5d n ASN 141 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 2q5d s SER 142 N -0.95 6.94 0.84 6.41 0.01 -0.95 -5.04 113.70 120.95 2q5d s SER 142 Ca 0.06 2.29 -0.11 0.00 1.31 0.00 0.00 55.95 59.50 2q5d s SER 142 Cb 0.03 -2.62 0.13 0.00 0.21 0.00 0.00 66.02 63.78 2q5d s SER 142 CO 0.04 -0.38 1.17 0.42 0.41 0.00 0.00 173.24 174.91 2q5d s THR 143 N -1.32 2.08 0.09 1.44 -4.23 -1.26 -4.91 115.64 107.54 2q5d s THR 143 Ca 0.51 -0.15 -0.32 0.00 -1.18 0.00 0.00 61.69 60.54 2q5d s THR 143 Cb -0.31 -2.93 -0.14 0.00 1.34 0.00 0.00 72.50 70.46 2q5d s THR 143 CO 0.39 0.00 1.60 -0.08 -0.54 0.00 0.00 174.62 175.99 2q5d h GLU 144 N -1.12 -0.79 -0.37 3.99 4.81 -1.99 -2.83 114.58 116.29 2q5d h GLU 144 Ca -0.44 0.05 0.06 0.00 -0.13 0.00 0.00 59.36 58.91 2q5d h GLU 144 Cb 1.28 0.18 -0.05 0.00 0.63 0.00 0.00 28.75 30.78 2q5d h GLU 144 CO 0.49 -0.52 0.06 0.45 -0.73 0.00 0.00 179.01 178.75 2q5d h HIS 145 N -0.82 0.09 -0.43 0.92 3.86 -1.94 0.74 115.15 117.56 2q5d h HIS 145 Ca -0.04 0.02 0.09 0.00 -1.16 0.00 0.00 60.37 59.29 2q5d h HIS 145 Cb 0.72 0.02 -0.09 0.00 1.06 0.00 0.00 27.41 29.11 2q5d h HIS 145 CO -0.20 -0.00 -0.22 1.98 0.86 0.00 0.00 177.93 180.35 2q5d h MET 146 N 0.18 -0.13 -0.27 2.45 1.85 -1.88 0.17 114.93 117.30 2q5d h MET 146 Ca 0.18 0.01 -0.17 0.00 -0.61 0.00 0.00 59.70 59.11 2q5d h MET 146 Cb 0.22 0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.28 2q5d h MET 146 CO -0.25 -0.08 -0.48 0.87 -0.40 0.00 0.00 176.91 176.57 2q5d h LYS 147 N -0.13 0.81 0.08 0.39 1.57 -1.23 -2.91 116.57 115.14 2q5d h LYS 147 Ca 0.21 -0.50 0.01 0.00 -1.87 0.00 0.00 60.65 58.49 2q5d h LYS 147 Cb 0.45 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2q5d h LYS 147 CO -0.52 1.13 -0.10 1.49 -0.57 0.00 0.00 179.45 180.89 2q5d h GLU 148 N 0.56 -0.21 -0.51 3.15 4.81 0.05 -2.28 114.58 120.15 2q5d h GLU 148 Ca 0.02 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.17 2q5d h GLU 148 Cb 1.09 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 2q5d h GLU 148 CO 0.11 -0.14 -0.05 0.66 -0.73 0.00 0.00 179.01 178.86 2q5d h SER 149 N -0.22 0.89 -0.24 1.04 4.64 -0.80 -0.77 113.55 118.10 2q5d h SER 149 Ca 0.01 -0.26 -0.07 0.00 -0.47 0.00 0.00 61.79 61.01 2q5d h SER 149 Cb 0.22 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 2q5d h SER 149 CO -0.05 0.98 -0.05 0.74 -0.87 0.00 0.00 176.83 177.58 2q5d h THR 150 N 0.83 1.22 0.00 2.95 2.02 -1.44 0.51 112.91 119.00 2q5d h THR 150 Ca 0.14 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.38 2q5d h THR 150 Cb 0.57 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2q5d h THR 150 CO 0.03 0.32 0.00 -0.07 0.37 0.00 0.00 175.52 176.17 2q5d h LEU 151 N 0.56 0.00 0.05 2.58 3.38 -1.19 -1.10 115.31 119.58 2q5d h LEU 151 Ca 0.11 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.84 2q5d h LEU 151 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2q5d h LEU 151 CO 0.02 0.00 -1.12 -0.33 0.09 0.00 0.00 178.44 177.10 2q5d h GLU 152 N 0.00 0.16 0.66 1.13 5.08 0.81 -2.56 114.58 119.86 2q5d h GLU 152 Ca 0.00 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 2q5d h GLU 152 Cb 0.79 0.10 0.01 0.00 0.50 0.00 0.00 28.75 30.14 2q5d h GLU 152 CO 0.00 1.12 -0.32 0.00 -1.00 0.00 0.00 179.01 178.81 2q5d h ALA 153 N 0.77 -0.93 -0.09 3.43 0.00 0.66 -2.45 119.26 120.65 2q5d h ALA 153 Ca -0.08 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.66 2q5d h ALA 153 Cb 1.86 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 19.99 2q5d h ALA 153 CO 0.17 -0.87 0.21 0.82 0.00 0.00 0.00 179.25 179.58 2q5d h ILE 154 N -1.17 0.20 0.00 0.00 2.04 -1.35 0.41 117.51 117.64 2q5d h ILE 154 Ca -0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2q5d h ILE 154 Cb 0.68 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 2q5d h ILE 154 CO 0.15 0.00 0.00 1.23 0.00 0.00 0.00 178.15 179.53 2q5d h GLY 155 N 0.00 0.00 0.00 5.37 0.00 -1.00 -3.06 103.07 104.38 2q5d h GLY 155 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.12 2q5d h GLY 155 CO -0.00 0.00 -1.96 -1.72 0.00 0.00 0.00 176.54 172.86 2q5d n TYR 156 N -2.41 0.00 0.00 5.60 4.01 0.14 -4.31 117.16 120.18 2q5d n TYR 156 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2q5d n TYR 156 Cb 0.26 -0.67 0.00 0.00 -0.31 0.00 0.00 39.34 38.62 2q5d n TYR 156 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2q5d n ILE 157 N -2.76 0.00 0.32 -0.72 5.41 -0.69 -0.27 119.36 120.65 2q5d n ILE 157 Ca -0.27 1.43 0.18 0.00 1.00 0.00 0.00 62.75 65.10 2q5d n ILE 157 Cb 0.89 -2.23 0.98 0.00 -0.71 0.00 0.00 39.64 38.56 2q5d n ILE 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2q5d h GLN 159 N 0.00 0.17 -0.00 0.00 4.15 -1.59 -3.39 115.11 114.46 2q5d h GLN 159 Ca 0.01 -0.29 0.00 0.00 0.77 0.00 0.00 58.65 59.14 2q5d h GLN 159 Cb 0.40 0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.20 2q5d h GLN 159 CO -0.00 1.09 -0.19 -0.25 -1.93 0.00 0.00 178.83 177.56 2q5d n ASP 160 N -3.44 0.43 -4.88 -0.69 8.00 0.62 -5.04 116.55 111.55 2q5d n ASP 160 Ca -0.08 -0.71 -0.30 0.00 0.71 0.00 0.00 54.79 54.41 2q5d n ASP 160 Cb 1.00 0.84 0.02 0.00 -0.02 0.00 0.00 41.12 42.96 2q5d n ASP 160 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2q5d s ILE 161 N -1.29 4.25 0.20 0.53 2.07 0.12 -4.98 121.20 122.10 2q5d s ILE 161 Ca 0.03 0.57 -0.32 0.00 -1.41 0.00 0.00 60.65 59.52 2q5d s ILE 161 Cb 0.04 -3.70 -0.11 0.00 0.13 0.00 0.00 42.46 38.81 2q5d s ILE 161 CO 0.17 -0.88 1.66 -0.62 -1.91 0.00 0.00 174.94 173.37 2q5d s ASP 162 N -4.24 6.44 0.64 4.50 -1.08 -1.26 -4.85 116.67 116.82 2q5d s ASP 162 Ca 0.55 2.80 0.31 0.00 -0.52 0.00 0.00 52.55 55.69 2q5d s ASP 162 Cb -0.11 -2.60 1.71 0.00 -1.46 0.00 0.00 42.92 40.46 2q5d s ASP 162 CO 0.51 -0.92 2.01 1.55 0.52 0.00 0.00 175.17 178.84 2q5d h PRO 163 N 6.64 0.00 0.03 4.34 0.13 -1.93 -2.83 132.00 138.38 2q5d h PRO 163 Ca -0.43 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2q5d h PRO 163 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2q5d h PRO 163 CO 0.93 0.00 -0.01 1.49 -0.23 0.00 0.00 178.00 180.18 2q5d h GLU 164 N 0.00 -0.04 -2.43 0.86 4.57 -1.93 -3.43 114.58 112.19 2q5d h GLU 164 Ca 0.06 0.00 -0.74 0.00 -1.18 0.00 0.00 59.36 57.49 2q5d h GLU 164 Cb 0.63 0.01 -0.18 0.00 -0.16 0.00 0.00 28.75 29.05 2q5d h GLU 164 CO -0.00 0.63 1.78 1.04 -1.18 0.00 0.00 179.01 181.28 2q5d n GLN 165 N -4.72 4.62 0.00 1.92 6.02 -1.07 -3.30 117.38 120.85 2q5d n GLN 165 Ca -0.08 -3.74 0.00 0.00 -0.01 0.00 0.00 57.00 53.17 2q5d n GLN 165 Cb 0.33 -2.53 0.00 0.00 1.02 0.00 0.00 30.24 29.06 2q5d n GLN 165 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2q5d n LEU 166 N 1.02 0.00 0.27 1.08 0.00 -1.26 -4.91 117.00 113.20 2q5d n LEU 166 Ca 0.56 0.00 0.18 0.00 0.00 0.00 0.00 56.01 56.75 2q5d n LEU 166 Cb 0.27 0.00 0.94 0.00 0.00 0.00 0.00 43.42 44.63 2q5d n LEU 166 CO 0.60 0.05 1.04 1.56 0.00 0.00 0.00 177.39 180.64 2q5d h GLN 167 N 0.00 0.00 -0.07 1.96 4.20 -1.85 -1.10 115.11 118.26 2q5d h GLN 167 Ca 0.00 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 2q5d h GLN 167 Cb 0.16 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2q5d h GLN 167 CO 0.00 0.00 -0.53 -0.44 -0.67 0.00 0.00 178.83 177.19 2q5d h ASP 168 N 0.00 0.21 -0.37 1.46 3.32 -1.91 -3.13 116.42 115.99 2q5d h ASP 168 Ca 0.00 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2q5d h ASP 168 Cb 0.05 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2q5d h ASP 168 CO 0.00 0.70 0.00 0.29 -1.72 0.00 0.00 179.24 178.51 2q5d n LYS 169 N -3.92 2.89 -0.35 3.56 5.02 -0.45 -4.64 118.16 120.27 2q5d n LYS 169 Ca -0.02 -2.17 0.17 0.00 -2.02 0.00 0.00 58.31 54.27 2q5d n LYS 169 Cb 0.56 -1.35 0.38 0.00 -0.02 0.00 0.00 35.03 34.60 2q5d n LYS 169 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2q5d h SER 170 N 2.21 0.69 -0.62 4.39 4.64 -1.41 0.79 113.55 124.23 2q5d h SER 170 Ca 0.00 0.13 0.07 0.00 -0.47 0.00 0.00 61.79 61.51 2q5d h SER 170 Cb 0.82 0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 62.86 2q5d h SER 170 CO 0.02 0.14 0.31 -1.13 -0.87 0.00 0.00 176.83 175.30 2q5d h ASN 171 N 0.61 0.43 0.17 4.97 -1.24 -1.83 -1.66 115.58 117.04 2q5d h ASN 171 Ca 0.63 0.04 -0.01 0.00 0.71 0.00 0.00 56.30 57.67 2q5d h ASN 171 Cb 1.17 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 40.19 2q5d h ASN 171 CO -0.45 0.28 -0.08 -0.33 -1.29 0.00 0.00 177.43 175.56 2q5d h GLU 172 N 0.58 -0.22 -0.37 6.67 3.07 -1.23 -3.10 114.58 119.98 2q5d h GLU 172 Ca 0.29 0.01 0.07 0.00 -0.50 0.00 0.00 59.36 59.24 2q5d h GLU 172 Cb 0.23 0.05 -0.09 0.00 -0.84 0.00 0.00 28.75 28.10 2q5d h GLU 172 CO -0.21 0.18 -0.36 0.82 -1.40 0.00 0.00 179.01 178.04 2q5d h ILE 173 N -0.71 0.19 -0.74 3.13 5.03 -1.21 -1.25 117.51 121.95 2q5d h ILE 173 Ca -0.02 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 64.82 2q5d h ILE 173 Cb 0.50 0.19 -0.05 0.00 -3.03 0.00 0.00 36.82 34.44 2q5d h ILE 173 CO 0.04 0.00 0.49 -0.07 -0.68 0.00 0.00 178.15 177.93 2q5d h LEU 174 N -0.30 0.56 -0.20 1.44 3.38 -1.39 -1.99 115.31 116.81 2q5d h LEU 174 Ca 0.15 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.15 2q5d h LEU 174 Cb 0.56 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2q5d h LEU 174 CO -0.53 0.33 0.10 0.74 0.09 0.00 0.00 178.44 179.17 2q5d h THR 175 N 0.61 1.00 -0.29 0.22 2.02 -1.15 -0.73 112.91 114.60 2q5d h THR 175 Ca 0.35 -0.07 -0.11 0.00 0.77 0.00 0.00 66.41 67.35 2q5d h THR 175 Cb 0.52 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2q5d h THR 175 CO -0.12 0.04 -0.27 0.00 0.37 0.00 0.00 175.52 175.53 2q5d h ALA 176 N 1.10 0.98 0.38 6.16 0.00 -1.21 -2.68 119.26 123.99 2q5d h ALA 176 Ca 0.08 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2q5d h ALA 176 Cb 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2q5d h ALA 176 CO -0.05 0.60 -0.18 0.82 0.00 0.00 0.00 179.25 180.43 2q5d h ILE 177 N 0.51 0.51 -0.92 0.00 1.08 -0.88 -2.87 117.51 114.94 2q5d h ILE 177 Ca 0.07 -0.60 0.03 0.00 -0.39 0.00 0.00 64.86 63.97 2q5d h ILE 177 Cb 0.74 0.76 -0.05 0.00 -3.07 0.00 0.00 36.82 35.19 2q5d h ILE 177 CO 0.06 0.09 0.60 0.40 -0.69 0.00 0.00 178.15 178.61 2q5d h ILE 178 N -0.90 1.17 -0.69 -0.67 1.08 -1.23 -1.88 117.51 114.40 2q5d h ILE 178 Ca -0.05 -0.40 -0.01 0.00 -0.39 0.00 0.00 64.86 64.01 2q5d h ILE 178 Cb 0.54 -0.10 -0.03 0.00 -3.07 0.00 0.00 36.82 34.16 2q5d h ILE 178 CO 0.09 0.21 0.40 -0.61 -0.69 0.00 0.00 178.15 177.55 2q5d h GLN 179 N 1.17 0.94 0.00 2.37 5.75 -1.51 -0.97 115.11 122.86 2q5d h GLN 179 Ca 0.36 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.77 2q5d h GLN 179 Cb -0.02 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.34 2q5d h GLN 179 CO -0.10 0.67 0.00 0.78 -2.65 0.00 0.00 178.83 177.53 2q5d h GLY 180 N 0.99 0.00 0.55 2.39 0.00 -1.11 -2.75 103.07 103.15 2q5d h GLY 180 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2q5d h GLY 180 CO -0.04 0.00 -1.00 1.03 0.00 0.00 0.00 176.54 176.52 2q5d n MET 181 N -2.37 0.24 -1.60 4.80 2.81 -0.44 -3.74 117.12 116.82 2q5d n MET 181 Ca 0.03 -0.01 -0.44 0.00 -1.81 0.00 0.00 57.70 55.47 2q5d n MET 181 Cb 0.30 -1.57 -0.01 0.00 -0.71 0.00 0.00 33.22 31.23 2q5d n MET 181 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 2q5d n ARG 182 N -1.89 1.43 -0.06 0.03 1.85 -0.77 -4.86 116.66 112.40 2q5d n ARG 182 Ca 0.02 0.50 0.15 0.00 -1.00 0.00 0.00 57.85 57.53 2q5d n ARG 182 Cb 0.42 -1.92 0.57 0.00 -1.05 0.00 0.00 32.46 30.49 2q5d n ARG 182 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 2q5d h LYS 183 N 1.99 0.24 0.00 2.89 3.64 -1.92 -1.39 116.57 122.01 2q5d h LYS 183 Ca -0.41 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.94 2q5d h LYS 183 Cb 1.33 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2q5d h LYS 183 CO 0.60 0.16 -0.10 0.93 -2.27 0.00 0.00 179.45 178.77 2q5d h GLU 184 N 0.25 0.00 -6.30 1.90 3.07 -1.95 -3.44 114.58 108.11 2q5d h GLU 184 Ca 0.28 0.00 -0.60 0.00 -0.50 0.00 0.00 59.36 58.54 2q5d h GLU 184 Cb 0.74 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.67 2q5d h GLU 184 CO -0.06 0.10 1.11 -1.91 -1.40 0.00 0.00 179.01 176.85 2q5d n GLU 185 N -3.44 2.30 -0.21 2.33 4.07 -0.53 -4.88 120.64 120.28 2q5d n GLU 185 Ca -0.01 0.84 -0.06 0.00 -0.06 0.00 0.00 57.16 57.87 2q5d n GLU 185 Cb 0.26 -2.70 0.10 0.00 -0.06 0.00 0.00 31.44 29.03 2q5d n GLU 185 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 2q5d h PRO 186 N 9.28 1.03 -5.92 5.31 0.11 -1.89 -3.44 132.00 136.49 2q5d h PRO 186 Ca -0.49 -0.23 -0.57 0.00 0.11 0.00 0.00 66.00 64.82 2q5d h PRO 186 Cb 1.27 -0.14 -0.07 0.00 0.11 0.00 0.00 31.00 32.16 2q5d h PRO 186 CO 0.95 0.91 0.21 0.45 -0.21 0.00 0.00 178.00 180.30 2q5d s SER 187 N -6.50 6.91 0.28 -2.05 0.15 -1.26 -4.94 113.70 106.30 2q5d s SER 187 Ca -0.11 1.11 0.15 0.00 0.70 0.00 0.00 55.95 57.80 2q5d s SER 187 Cb 0.15 -2.41 0.18 0.00 -1.71 0.00 0.00 66.02 62.22 2q5d s SER 187 CO 0.83 -0.25 1.49 0.78 1.20 0.00 0.00 173.24 177.29 2q5d h ASN 188 N 7.13 0.00 0.39 5.45 2.35 -1.99 -2.48 115.58 126.42 2q5d h ASN 188 Ca -0.35 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.34 2q5d h ASN 188 Cb 1.16 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.52 2q5d h ASN 188 CO 0.79 0.53 -0.30 0.78 -1.65 0.00 0.00 177.43 177.58 2q5d h ASN 189 N 0.00 0.00 0.50 5.81 2.35 -1.99 -0.58 115.58 121.68 2q5d h ASN 189 Ca -0.01 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.45 2q5d h ASN 189 Cb 1.32 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.68 2q5d h ASN 189 CO 0.07 0.30 -1.45 0.58 -1.65 0.00 0.00 177.43 175.27 2q5d h VAL 190 N 0.00 1.24 0.48 2.81 2.07 -1.87 -3.03 116.25 117.95 2q5d h VAL 190 Ca -0.00 -2.87 -0.02 0.00 0.82 0.00 0.00 66.70 64.63 2q5d h VAL 190 Cb 0.57 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 2q5d h VAL 190 CO 0.04 0.83 -0.23 0.11 0.02 0.00 0.00 177.57 178.34 2q5d h LYS 191 N 0.07 -0.63 -0.96 1.57 1.57 -0.97 -0.36 116.57 116.86 2q5d h LYS 191 Ca -0.21 0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2q5d h LYS 191 Cb 2.00 0.14 -0.06 0.00 0.08 0.00 0.00 32.23 34.39 2q5d h LYS 191 CO 0.17 -0.39 0.62 1.25 -0.57 0.00 0.00 179.45 180.53 2q5d h LEU 192 N -0.71 1.00 -1.31 2.94 5.85 -1.26 0.74 115.31 122.55 2q5d h LEU 192 Ca -0.07 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 2q5d h LEU 192 Cb 0.53 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2q5d h LEU 192 CO 0.11 0.65 -0.34 0.00 -0.34 0.00 0.00 178.44 178.51 2q5d h ALA 193 N 1.43 1.39 0.20 1.25 0.00 -1.37 0.43 119.26 122.59 2q5d h ALA 193 Ca 0.41 -0.31 -0.33 0.00 0.00 0.00 0.00 54.91 54.68 2q5d h ALA 193 Cb 0.13 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.89 2q5d h ALA 193 CO -0.16 0.43 -1.55 0.00 0.00 0.00 0.00 179.25 177.96 2q5d h ALA 194 N 1.66 0.02 -0.76 0.00 0.00 0.07 -2.00 119.26 118.25 2q5d h ALA 194 Ca -0.00 -1.00 -0.05 0.00 0.00 0.00 0.00 54.91 53.86 2q5d h ALA 194 Cb 0.62 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2q5d h ALA 194 CO 0.04 0.83 0.29 1.15 0.00 0.00 0.00 179.25 181.57 2q5d h THR 195 N 0.04 1.26 -0.08 0.00 2.02 0.76 -1.66 112.91 115.25 2q5d h THR 195 Ca -0.30 -0.84 -0.12 0.00 0.77 0.00 0.00 66.41 65.93 2q5d h THR 195 Cb 2.06 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.83 2q5d h THR 195 CO 0.20 0.34 -0.49 0.78 0.37 0.00 0.00 175.52 176.71 2q5d h ASN 196 N 1.11 0.21 0.49 4.18 2.35 -0.23 -2.87 115.58 120.82 2q5d h ASN 196 Ca 0.25 -0.10 -0.13 0.00 -0.55 0.00 0.00 56.30 55.77 2q5d h ASN 196 Cb 0.24 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 2q5d h ASN 196 CO -0.02 0.67 -0.58 0.00 -1.65 0.00 0.00 177.43 175.86 2q5d h ALA 197 N 1.33 0.98 -0.49 -0.83 0.00 -0.68 -2.74 119.26 116.83 2q5d h ALA 197 Ca 0.01 -0.53 -0.10 0.00 0.00 0.00 0.00 54.91 54.28 2q5d h ALA 197 Cb 0.93 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2q5d h ALA 197 CO 0.07 0.72 -0.11 1.25 0.00 0.00 0.00 179.25 181.19 2q5d h LEU 198 N 0.07 0.91 -2.09 0.00 5.85 -1.14 -1.79 115.31 117.12 2q5d h LEU 198 Ca -0.00 -0.29 0.09 0.00 0.84 0.00 0.00 57.88 58.51 2q5d h LEU 198 Cb 1.04 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2q5d h LEU 198 CO 0.08 1.03 0.33 0.25 -0.34 0.00 0.00 178.44 179.79 2q5d h LEU 199 N 0.82 0.00 -0.19 2.25 5.85 -1.28 0.99 115.31 123.75 2q5d h LEU 199 Ca 0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2q5d h LEU 199 Cb 0.64 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2q5d h LEU 199 CO 0.04 0.00 -0.82 0.59 -0.34 0.00 0.00 178.44 177.92 2q5d n ASN 200 N -3.72 1.10 -0.41 1.25 3.02 -0.72 -4.46 115.26 111.31 2q5d n ASN 200 Ca 0.04 -1.05 0.07 0.00 -0.03 0.00 0.00 54.58 53.62 2q5d n ASN 200 Cb 0.48 0.90 0.01 0.00 -0.61 0.00 0.00 39.78 40.56 2q5d n ASN 200 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2q5d n SER 201 N -1.18 1.73 0.05 6.41 3.41 0.29 -4.30 113.62 120.02 2q5d n SER 201 Ca 0.05 -1.37 0.07 0.00 -0.26 0.00 0.00 58.87 57.36 2q5d n SER 201 Cb 0.32 0.36 0.32 0.00 -0.26 0.00 0.00 64.21 64.95 2q5d n SER 201 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2q5d n LEU 202 N 0.10 0.21 -0.33 1.04 4.77 -0.85 -3.07 117.00 118.87 2q5d n LEU 202 Ca 0.07 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 2q5d n LEU 202 Cb 0.33 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2q5d n LEU 202 CO 0.17 -0.45 0.34 -0.62 -1.33 0.00 0.00 177.39 175.50 2q5d n GLU 203 N -1.75 1.00 -0.58 3.23 -0.58 -1.26 -3.72 120.64 116.98 2q5d n GLU 203 Ca 0.02 -0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.74 2q5d n GLU 203 Cb 0.14 -1.33 -0.02 0.00 -0.57 0.00 0.00 31.44 29.66 2q5d n GLU 203 CO 0.00 0.00 0.00 1.97 -0.48 0.00 0.00 177.13 178.62 2q5d n PHE 204 N -0.17 0.00 -0.95 -0.32 1.16 -1.18 -4.93 117.46 111.07 2q5d n PHE 204 Ca 0.00 -0.14 0.01 0.00 -1.87 0.00 0.00 57.45 55.45 2q5d n PHE 204 Cb 0.16 0.31 0.36 0.00 -1.61 0.00 0.00 39.48 38.70 2q5d n PHE 204 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 2q5d n THR 205 N 0.00 2.84 -0.26 1.97 -2.24 -1.24 -4.50 114.28 110.85 2q5d n THR 205 Ca -0.08 -1.49 0.00 0.00 -2.27 0.00 0.00 64.05 60.21 2q5d n THR 205 Cb 0.48 -0.32 0.21 0.00 -2.10 0.00 0.00 70.33 68.60 2q5d n THR 205 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2q5d h LYS 206 N 3.41 1.07 0.00 -0.78 1.57 -1.92 0.37 116.57 120.30 2q5d h LYS 206 Ca 0.12 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2q5d h LYS 206 Cb 2.15 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 34.21 2q5d h LYS 206 CO 0.61 0.71 -0.25 0.00 -0.57 0.00 0.00 179.45 179.95 2q5d h ALA 207 N 1.49 1.11 0.08 3.86 0.00 -1.97 -2.44 119.26 121.40 2q5d h ALA 207 Ca 0.31 -0.23 -0.33 0.00 0.00 0.00 0.00 54.91 54.66 2q5d h ALA 207 Cb -0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2q5d h ALA 207 CO -0.07 0.31 -1.77 -0.91 0.00 0.00 0.00 179.25 176.81 2q5d h ASN 208 N 0.00 0.28 1.14 0.00 2.35 -1.58 -3.35 115.58 114.42 2q5d h ASN 208 Ca -0.00 -0.54 0.00 0.00 -0.55 0.00 0.00 56.30 55.21 2q5d h ASN 208 Cb 0.67 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.95 2q5d h ASN 208 CO 0.03 1.47 0.00 -0.26 -1.65 0.00 0.00 177.43 177.02 2q5d h PHE 209 N 0.05 0.00 -0.08 1.19 -1.00 -0.16 -2.90 116.94 114.05 2q5d h PHE 209 Ca -0.33 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.45 2q5d h PHE 209 Cb 2.02 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.58 2q5d h PHE 209 CO 0.05 0.00 0.00 -0.25 -1.61 0.00 0.00 178.31 176.50 2q5d n ASP 210 N -2.81 0.96 -4.02 2.17 10.43 -0.93 -4.65 116.55 117.70 2q5d n ASP 210 Ca 0.02 -2.05 -0.31 0.00 2.57 0.00 0.00 54.79 55.02 2q5d n ASP 210 Cb 0.33 -0.27 -0.15 0.00 1.84 0.00 0.00 41.12 42.87 2q5d n ASP 210 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2q5d s LYS 211 N -1.58 2.01 0.19 -1.24 1.02 -1.09 -5.00 119.74 114.05 2q5d s LYS 211 Ca 0.06 -1.17 -0.18 0.00 0.02 0.00 0.00 55.97 54.70 2q5d s LYS 211 Cb 0.04 -2.74 0.16 0.00 -0.52 0.00 0.00 37.83 34.77 2q5d s LYS 211 CO 0.03 -0.56 1.61 1.49 -0.92 0.00 0.00 175.35 176.99 2q5d h GLU 212 N 7.86 -0.11 -0.97 1.68 4.81 -1.88 0.23 114.58 126.20 2q5d h GLU 212 Ca -0.20 0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.19 2q5d h GLU 212 Cb 1.06 0.03 -0.15 0.00 0.63 0.00 0.00 28.75 30.31 2q5d h GLU 212 CO 0.45 -0.08 -0.41 1.03 -0.73 0.00 0.00 179.01 179.27 2q5d h SER 213 N -0.12 -1.50 0.05 1.04 0.87 -1.94 -0.82 113.55 111.13 2q5d h SER 213 Ca 0.25 0.31 -0.00 0.00 -1.23 0.00 0.00 61.79 61.11 2q5d h SER 213 Cb 0.51 0.77 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 2q5d h SER 213 CO -0.63 -0.28 -0.02 -0.33 -0.53 0.00 0.00 176.83 175.03 2q5d h GLU 214 N -0.01 -0.06 -0.83 2.24 5.08 -1.52 -3.30 114.58 116.17 2q5d h GLU 214 Ca 0.32 0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.89 2q5d h GLU 214 Cb 0.58 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 29.70 2q5d h GLU 214 CO -0.96 0.56 0.14 -0.09 -1.00 0.00 0.00 179.01 177.65 2q5d h ARG 215 N -0.89 0.16 -0.67 2.33 2.43 -0.32 0.28 114.38 117.70 2q5d h ARG 215 Ca -0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2q5d h ARG 215 Cb 0.65 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 2q5d h ARG 215 CO 0.01 0.11 0.43 1.25 -1.51 0.00 0.00 179.97 180.26 2q5d h HIS 216 N 0.17 0.86 -0.54 2.20 2.76 -1.29 -1.14 115.15 118.17 2q5d h HIS 216 Ca 0.49 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.64 2q5d h HIS 216 Cb 0.95 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 29.60 2q5d h HIS 216 CO -0.33 0.56 0.21 0.35 -1.30 0.00 0.00 177.93 177.42 2q5d h PHE 217 N 0.91 0.82 -0.36 5.26 3.57 -0.59 -1.64 116.94 124.91 2q5d h PHE 217 Ca 0.24 -0.06 -0.10 0.00 3.53 0.00 0.00 57.97 61.59 2q5d h PHE 217 Cb -0.07 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.40 2q5d h PHE 217 CO -0.02 0.67 -0.17 0.82 -2.23 0.00 0.00 178.31 177.37 2q5d h ILE 218 N 0.73 1.26 -0.33 1.41 1.08 -0.90 -2.59 117.51 118.18 2q5d h ILE 218 Ca 0.18 -1.22 -0.17 0.00 -0.39 0.00 0.00 64.86 63.26 2q5d h ILE 218 Cb 0.20 1.17 -0.00 0.00 -3.07 0.00 0.00 36.82 35.12 2q5d h ILE 218 CO -0.01 0.40 -0.46 0.24 -0.69 0.00 0.00 178.15 177.63 2q5d h MET 219 N 0.60 0.87 0.15 2.37 2.86 -0.96 -2.68 114.93 118.13 2q5d h MET 219 Ca 0.10 -0.49 -0.00 0.00 -2.06 0.00 0.00 59.70 57.24 2q5d h MET 219 Cb 0.63 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 2q5d h MET 219 CO 0.04 1.13 -0.11 0.37 1.06 0.00 0.00 176.91 179.41 2q5d h GLN 220 N 0.69 -0.25 -0.81 1.72 4.15 -1.07 0.37 115.11 119.91 2q5d h GLN 220 Ca 0.04 0.02 0.12 0.00 0.77 0.00 0.00 58.65 59.59 2q5d h GLN 220 Cb 1.05 0.06 -0.06 0.00 0.21 0.00 0.00 27.48 28.74 2q5d h GLN 220 CO 0.10 -0.17 0.53 0.28 -1.93 0.00 0.00 178.83 177.64 2q5d h VAL 221 N -0.26 0.89 -0.07 2.39 2.07 -1.47 0.11 116.25 119.91 2q5d h VAL 221 Ca -0.01 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 2q5d h VAL 221 Cb 0.23 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2q5d h VAL 221 CO -0.01 0.12 -0.18 0.58 0.02 0.00 0.00 177.57 178.11 2q5d h VAL 222 N 0.66 1.42 0.00 2.57 2.07 -1.04 -2.39 116.25 119.55 2q5d h VAL 222 Ca 0.39 -1.52 -0.06 0.00 0.82 0.00 0.00 66.70 66.33 2q5d h VAL 222 Cb 0.58 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 2q5d h VAL 222 CO -0.15 0.43 -0.26 0.00 0.02 0.00 0.00 177.57 177.60 2q5d h GLU 224 N 0.00 0.00 0.00 0.00 4.81 -0.78 -3.12 114.58 115.49 2q5d h GLU 224 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2q5d h GLU 224 Cb 0.52 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2q5d h GLU 224 CO 0.03 0.48 -0.08 0.00 -0.73 0.00 0.00 179.01 178.71 2q5d h ALA 225 N 1.51 0.95 0.00 2.92 0.00 -0.96 -2.91 119.26 120.76 2q5d h ALA 225 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2q5d h ALA 225 Cb 1.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2q5d h ALA 225 CO 0.06 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.56 2q5d n THR 226 N -2.36 0.07 -0.82 0.00 -2.24 -1.04 -2.43 114.28 105.45 2q5d n THR 226 Ca 0.05 0.02 0.08 0.00 -2.27 0.00 0.00 64.05 61.93 2q5d n THR 226 Cb 0.45 -0.58 0.18 0.00 -2.10 0.00 0.00 70.33 68.28 2q5d n THR 226 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q5d n GLN 227 N -1.15 2.34 -2.32 -0.78 1.13 -1.10 -4.88 117.38 110.62 2q5d n GLN 227 Ca 0.17 -2.52 -0.37 0.00 -1.94 0.00 0.00 57.00 52.34 2q5d n GLN 227 Cb 0.16 -1.57 -0.02 0.00 0.11 0.00 0.00 30.24 28.92 2q5d n GLN 227 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2q5d h PRO 229 N 2.10 0.00 -5.30 0.00 0.13 -1.96 -3.42 132.00 123.55 2q5d h PRO 229 Ca -0.49 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.02 2q5d h PRO 229 Cb 1.24 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.24 2q5d h PRO 229 CO 0.60 0.00 -0.13 0.34 -0.23 0.00 0.00 178.00 178.59 2q5d s ASP 230 N -4.95 6.37 0.23 1.44 -1.08 -1.26 -4.98 116.67 112.44 2q5d s ASP 230 Ca 0.02 0.44 -0.06 0.00 -0.52 0.00 0.00 52.55 52.44 2q5d s ASP 230 Cb 0.09 -2.25 0.38 0.00 -1.46 0.00 0.00 42.92 39.68 2q5d s ASP 230 CO 0.46 -0.21 1.77 0.74 0.52 0.00 0.00 175.17 178.45 2q5d h THR 231 N 5.32 0.81 -0.24 1.71 2.02 -1.99 -1.65 112.91 118.89 2q5d h THR 231 Ca -0.31 -0.20 0.06 0.00 0.77 0.00 0.00 66.41 66.72 2q5d h THR 231 Cb 1.15 0.17 -0.07 0.00 -1.74 0.00 0.00 68.15 67.66 2q5d h THR 231 CO 0.69 0.11 -0.36 0.03 0.37 0.00 0.00 175.52 176.36 2q5d h ARG 232 N 0.59 -0.35 -0.60 6.66 3.08 -1.96 0.15 114.38 121.93 2q5d h ARG 232 Ca 0.37 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.43 2q5d h ARG 232 Cb 0.44 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 2q5d h ARG 232 CO -0.30 -0.24 0.32 0.28 -1.07 0.00 0.00 179.97 178.97 2q5d h VAL 233 N -0.37 1.20 -0.95 2.04 2.07 -1.88 -1.34 116.25 117.01 2q5d h VAL 233 Ca 0.12 -0.51 0.22 0.00 0.82 0.00 0.00 66.70 67.35 2q5d h VAL 233 Cb 0.57 0.44 -0.12 0.00 -1.52 0.00 0.00 31.29 30.66 2q5d h VAL 233 CO -0.44 0.22 0.52 -0.09 0.02 0.00 0.00 177.57 177.80 2q5d h ARG 234 N 0.81 0.55 0.00 1.57 1.12 -0.17 0.21 114.38 118.47 2q5d h ARG 234 Ca 0.21 -0.03 -0.20 0.00 -1.11 0.00 0.00 59.98 58.84 2q5d h ARG 234 Cb 0.06 -0.12 -0.03 0.00 -0.01 0.00 0.00 29.97 29.86 2q5d h ARG 234 CO -0.03 0.36 -1.30 0.28 -3.11 0.00 0.00 179.97 176.17 2q5d h VAL 235 N 0.57 0.86 -0.21 0.20 2.07 -0.56 -2.88 116.25 116.31 2q5d h VAL 235 Ca 0.59 -2.49 -0.15 0.00 0.82 0.00 0.00 66.70 65.47 2q5d h VAL 235 Cb 1.05 2.35 -0.01 0.00 -1.52 0.00 0.00 31.29 33.16 2q5d h VAL 235 CO -0.46 0.49 -0.51 0.00 0.02 0.00 0.00 177.57 177.11 2q5d h ALA 236 N 1.23 0.73 -0.32 1.67 0.00 -0.12 -0.83 119.26 121.61 2q5d h ALA 236 Ca -0.15 -0.49 -0.11 0.00 0.00 0.00 0.00 54.91 54.16 2q5d h ALA 236 Cb 1.72 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 2q5d h ALA 236 CO 0.07 0.68 -0.22 0.00 0.00 0.00 0.00 179.25 179.78 2q5d h ALA 237 N 0.99 0.46 -0.54 0.00 0.00 -0.71 -2.53 119.26 116.93 2q5d h ALA 237 Ca 0.02 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 2q5d h ALA 237 Cb 1.04 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2q5d h ALA 237 CO 0.10 0.42 0.13 -0.07 0.00 0.00 0.00 179.25 179.83 2q5d h LEU 238 N 0.47 0.77 -1.01 0.00 3.38 -1.48 -2.21 115.31 115.24 2q5d h LEU 238 Ca 0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2q5d h LEU 238 Cb 0.77 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 2q5d h LEU 238 CO 0.06 0.75 0.53 1.56 0.09 0.00 0.00 178.44 181.43 2q5d h GLN 239 N 0.79 1.22 -0.29 1.13 4.20 -0.92 -1.59 115.11 119.66 2q5d h GLN 239 Ca 0.18 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 2q5d h GLN 239 Cb 0.29 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2q5d h GLN 239 CO -0.00 0.86 0.08 -0.91 -0.67 0.00 0.00 178.83 178.18 2q5d h ASN 240 N 1.23 0.43 -0.17 1.46 4.21 -1.00 -0.66 115.58 121.09 2q5d h ASN 240 Ca 0.32 -0.22 0.05 0.00 1.21 0.00 0.00 56.30 57.66 2q5d h ASN 240 Cb -0.04 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.04 2q5d h ASN 240 CO -0.06 0.53 0.12 -0.07 -1.29 0.00 0.00 177.43 176.67 2q5d h LEU 241 N 0.30 0.00 -0.14 1.61 3.38 -0.95 1.07 115.31 120.58 2q5d h LEU 241 Ca 0.09 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.83 2q5d h LEU 241 Cb 0.27 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.03 2q5d h LEU 241 CO -0.00 0.00 -0.86 0.58 0.09 0.00 0.00 178.44 178.25 2q5d h VAL 242 N 0.00 1.29 -0.17 1.22 2.07 -0.74 -2.33 116.25 117.58 2q5d h VAL 242 Ca 0.08 -2.10 -0.18 0.00 0.82 0.00 0.00 66.70 65.32 2q5d h VAL 242 Cb 0.32 2.13 0.01 0.00 -1.52 0.00 0.00 31.29 32.23 2q5d h VAL 242 CO -0.00 0.65 -0.60 0.50 0.02 0.00 0.00 177.57 178.14 2q5d h LYS 243 N 0.46 0.71 -0.27 1.57 3.64 0.58 -3.19 116.57 120.07 2q5d h LYS 243 Ca -0.07 -0.54 -0.08 0.00 -1.27 0.00 0.00 60.65 58.69 2q5d h LYS 243 Cb 1.49 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.40 2q5d h LYS 243 CO 0.17 1.15 -0.18 0.82 -2.27 0.00 0.00 179.45 179.15 2q5d h ILE 244 N 0.41 1.24 0.00 2.00 2.04 0.98 -1.24 117.51 122.95 2q5d h ILE 244 Ca -0.03 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 64.72 2q5d h ILE 244 Cb 1.23 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 2q5d h ILE 244 CO 0.13 0.36 0.00 0.80 0.00 0.00 0.00 178.15 179.44 2q5d n MET 245 N -4.17 0.24 -0.00 2.37 1.56 -0.88 -1.05 117.12 115.19 2q5d n MET 245 Ca 0.00 0.13 0.07 0.00 -0.27 0.00 0.00 57.70 57.63 2q5d n MET 245 Cb 0.36 -1.50 -0.10 0.00 2.15 0.00 0.00 33.22 34.12 2q5d n MET 245 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 2q5d n SER 246 N -1.27 1.30 -0.04 6.12 7.64 -0.50 -4.29 113.62 122.59 2q5d n SER 246 Ca 0.08 -0.28 -0.03 0.00 1.01 0.00 0.00 58.87 59.64 2q5d n SER 246 Cb 0.12 1.45 -0.08 0.00 -1.01 0.00 0.00 64.21 64.68 2q5d n SER 246 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2q5d n LEU 247 N -1.78 0.00 -2.91 -3.43 4.77 -0.98 -4.78 117.00 107.88 2q5d n LEU 247 Ca -0.01 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.77 2q5d n LEU 247 Cb 0.33 0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.62 2q5d n LEU 247 CO 0.30 0.21 -0.04 -1.22 -1.33 0.00 0.00 177.39 175.32 2q5d n TYR 248 N -2.30 1.95 0.18 -1.77 4.01 -0.21 -4.87 117.16 114.15 2q5d n TYR 248 Ca -0.14 -3.57 0.05 0.00 -0.16 0.00 0.00 57.90 54.08 2q5d n TYR 248 Cb 0.75 -0.38 0.34 0.00 -0.31 0.00 0.00 39.34 39.73 2q5d n TYR 248 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2q5d h TYR 249 N 2.93 0.00 0.00 -0.72 5.03 -1.75 -2.87 116.97 119.60 2q5d h TYR 249 Ca 0.10 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.40 2q5d h TYR 249 Cb 0.87 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 39.15 2q5d h TYR 249 CO 0.63 0.40 -0.03 1.96 -1.32 0.00 0.00 178.16 179.80 2q5d h GLN 250 N 0.00 0.00 0.00 1.82 4.20 -1.93 -3.19 115.11 116.02 2q5d h GLN 250 Ca -0.00 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.57 2q5d h GLN 250 Cb 0.87 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.63 2q5d h GLN 250 CO 0.05 0.03 -2.08 0.66 -0.67 0.00 0.00 178.83 176.81 2q5d n TYR 251 N -3.79 0.06 0.16 2.96 4.01 -1.09 -4.57 117.16 114.91 2q5d n TYR 251 Ca -0.03 0.02 0.01 0.00 -0.16 0.00 0.00 57.90 57.74 2q5d n TYR 251 Cb 0.11 -0.70 0.06 0.00 -0.31 0.00 0.00 39.34 38.50 2q5d n TYR 251 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 2q5d n MET 252 N -2.46 0.08 -0.11 -0.72 2.81 -1.20 -2.85 117.12 112.68 2q5d n MET 252 Ca -0.14 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.62 2q5d n MET 252 Cb 0.78 -1.36 -0.03 0.00 -0.71 0.00 0.00 33.22 31.90 2q5d n MET 252 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2q5d h GLU 253 N 0.00 0.82 -0.67 0.03 4.81 -1.80 0.08 114.58 117.85 2q5d h GLU 253 Ca 0.00 -0.42 0.04 0.00 -0.13 0.00 0.00 59.36 58.85 2q5d h GLU 253 Cb 0.00 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 2q5d h GLU 253 CO 0.00 1.05 0.44 1.15 -0.73 0.00 0.00 179.01 180.93 2q5d h THR 254 N 0.61 1.07 0.00 0.32 2.02 -1.90 -3.20 112.91 111.83 2q5d h THR 254 Ca 0.06 -0.26 -0.12 0.00 0.77 0.00 0.00 66.41 66.86 2q5d h THR 254 Cb 0.88 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 2q5d h THR 254 CO 0.08 0.14 -2.09 -1.22 0.37 0.00 0.00 175.52 172.79 2q5d n TYR 255 N -4.47 0.00 0.13 3.16 4.02 -1.17 -4.56 117.16 114.28 2q5d n TYR 255 Ca 0.09 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.83 2q5d n TYR 255 Cb 0.16 -0.64 -0.08 0.00 -0.02 0.00 0.00 39.34 38.76 2q5d n TYR 255 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 176.86 177.83 2q5d h MET 256 N 0.00 -0.67 -0.02 -0.72 4.05 -0.96 -1.05 114.93 115.57 2q5d h MET 256 Ca -0.18 0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.29 2q5d h MET 256 Cb 1.38 0.15 -0.00 0.00 -0.80 0.00 0.00 31.60 32.33 2q5d h MET 256 CO 0.01 -0.44 -0.01 0.78 0.23 0.00 0.00 176.91 177.48 2q5d h GLY 257 N -0.69 0.04 1.52 1.39 0.00 -1.83 0.06 103.07 103.56 2q5d h GLY 257 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2q5d h GLY 257 CO -0.24 0.03 0.00 -1.55 0.00 0.00 0.00 176.54 174.78 2q5d n PRO 258 N -4.88 0.47 0.00 4.80 -0.04 -1.24 -4.60 135.00 129.50 2q5d n PRO 258 Ca -0.08 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2q5d n PRO 258 Cb 0.21 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 2q5d n PRO 258 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2q5d n ALA 259 N -1.26 1.82 -0.33 0.55 0.00 -0.71 -4.97 120.51 115.61 2q5d n ALA 259 Ca 0.15 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.84 2q5d n ALA 259 Cb 0.22 0.00 0.48 0.00 0.00 0.00 0.00 19.45 20.15 2q5d n ALA 259 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2q5d h LEU 260 N 0.00 0.07 0.43 0.00 3.38 -1.16 -2.20 115.31 115.84 2q5d h LEU 260 Ca 0.00 0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 2q5d h LEU 260 Cb 0.00 0.33 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2q5d h LEU 260 CO 0.00 -0.38 -0.30 0.15 0.09 0.00 0.00 178.44 178.00 2q5d h PHE 261 N 0.04 -0.79 0.00 1.13 3.57 -1.22 0.65 116.94 120.32 2q5d h PHE 261 Ca 0.75 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 62.23 2q5d h PHE 261 Cb 1.84 0.29 -0.00 0.00 2.79 0.00 0.00 35.95 40.87 2q5d h PHE 261 CO -0.17 -0.45 -0.07 0.00 -2.23 0.00 0.00 178.31 175.39 2q5d h ALA 262 N -0.21 1.13 0.00 2.41 0.00 -1.67 -2.69 119.26 118.24 2q5d h ALA 262 Ca -0.04 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2q5d h ALA 262 Cb 0.60 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2q5d h ALA 262 CO 0.02 0.09 -0.28 0.82 0.00 0.00 0.00 179.25 179.89 2q5d h ILE 263 N 0.00 1.25 -0.72 0.00 1.08 -1.27 -3.09 117.51 114.76 2q5d h ILE 263 Ca -0.00 -2.04 0.05 0.00 -0.39 0.00 0.00 64.86 62.48 2q5d h ILE 263 Cb 0.34 2.47 -0.04 0.00 -3.07 0.00 0.00 36.82 36.52 2q5d h ILE 263 CO 0.01 0.42 0.48 0.71 -0.69 0.00 0.00 178.15 179.08 2q5d h THR 264 N -1.00 1.06 0.06 -0.27 1.35 -0.77 -1.78 112.91 111.56 2q5d h THR 264 Ca -0.07 -0.28 -0.27 0.00 -0.55 0.00 0.00 66.41 65.24 2q5d h THR 264 Cb 0.89 0.18 0.02 0.00 -1.73 0.00 0.00 68.15 67.50 2q5d h THR 264 CO -0.04 0.15 -1.11 0.40 -0.25 0.00 0.00 175.52 174.66 2q5d h ILE 265 N 0.82 1.32 -0.33 6.82 2.04 -1.65 -2.72 117.51 123.81 2q5d h ILE 265 Ca 0.30 -2.43 0.10 0.00 1.00 0.00 0.00 64.86 63.82 2q5d h ILE 265 Cb 0.16 2.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 2q5d h ILE 265 CO -0.09 0.74 0.26 -0.08 0.00 0.00 0.00 178.15 178.97 2q5d h GLU 266 N 0.29 0.00 0.10 2.37 4.57 -1.32 -0.81 114.58 119.79 2q5d h GLU 266 Ca -0.14 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.76 2q5d h GLU 266 Cb 1.77 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 30.39 2q5d h GLU 266 CO 0.21 0.00 -1.16 0.00 -1.18 0.00 0.00 179.01 176.88 2q5d h ALA 267 N 1.80 0.01 -0.18 2.92 0.00 -1.23 -3.23 119.26 119.34 2q5d h ALA 267 Ca 0.16 -0.75 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 2q5d h ALA 267 Cb 0.67 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2q5d h ALA 267 CO -0.00 0.65 0.07 0.52 0.00 0.00 0.00 179.25 180.49 2q5d h MET 268 N 0.24 0.27 0.00 0.00 2.86 -0.87 -2.06 114.93 115.36 2q5d h MET 268 Ca -0.17 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 2q5d h MET 268 Cb 1.84 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 33.46 2q5d h MET 268 CO 0.22 0.34 0.00 1.63 1.06 0.00 0.00 176.91 180.16 2q5d n LYS 269 N -4.85 0.39 -1.34 1.72 5.02 -0.57 -4.83 118.16 113.70 2q5d n LYS 269 Ca -0.04 0.06 -0.35 0.00 -2.02 0.00 0.00 58.31 55.96 2q5d n LYS 269 Cb 0.12 -1.50 0.10 0.00 -0.02 0.00 0.00 35.03 33.73 2q5d n LYS 269 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2q5d n SER 270 N -1.13 1.07 0.00 4.39 2.88 -0.78 -4.94 113.62 115.12 2q5d n SER 270 Ca 0.10 0.67 0.11 0.00 -1.33 0.00 0.00 58.87 58.43 2q5d n SER 270 Cb 0.09 -1.48 0.08 0.00 -0.75 0.00 0.00 64.21 62.15 2q5d n SER 270 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2q5d n ASP 271 N -2.38 0.70 -4.43 -3.46 5.75 -1.26 -4.76 116.55 106.71 2q5d n ASP 271 Ca 0.14 -0.53 -0.44 0.00 -0.01 0.00 0.00 54.79 53.95 2q5d n ASP 271 Cb 0.49 0.60 -0.06 0.00 -1.03 0.00 0.00 41.12 41.12 2q5d n ASP 271 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2q5d s ILE 272 N -3.02 4.93 0.32 2.12 1.09 -1.26 -4.96 121.20 120.42 2q5d s ILE 272 Ca 0.09 -0.62 0.09 0.00 -1.10 0.00 0.00 60.65 59.11 2q5d s ILE 272 Cb 0.17 -4.28 0.32 0.00 -1.06 0.00 0.00 42.46 37.60 2q5d s ILE 272 CO 0.78 -0.78 1.68 0.44 -0.10 0.00 0.00 174.94 176.95 2q5d h ASP 273 N 8.96 0.40 -0.43 3.58 5.19 -1.98 0.10 116.42 132.25 2q5d h ASP 273 Ca -0.28 0.18 0.04 0.00 -0.62 0.00 0.00 57.03 56.35 2q5d h ASP 273 Cb 1.10 0.15 -0.04 0.00 0.18 0.00 0.00 39.33 40.72 2q5d h ASP 273 CO 0.96 -0.08 0.21 -0.08 -3.12 0.00 0.00 179.24 177.13 2q5d h GLU 274 N 0.36 0.41 -0.26 3.56 4.57 -1.98 -0.40 114.58 120.83 2q5d h GLU 274 Ca 0.65 -0.02 -0.12 0.00 -1.18 0.00 0.00 59.36 58.69 2q5d h GLU 274 Cb 1.37 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.87 2q5d h GLU 274 CO -0.58 0.27 -0.29 0.28 -1.18 0.00 0.00 179.01 177.50 2q5d h VAL 275 N 0.42 1.31 -0.39 0.32 2.07 -1.25 -3.17 116.25 115.56 2q5d h VAL 275 Ca 0.19 -1.47 0.07 0.00 0.82 0.00 0.00 66.70 66.30 2q5d h VAL 275 Cb 0.10 1.67 -0.07 0.00 -1.52 0.00 0.00 31.29 31.47 2q5d h VAL 275 CO -0.14 0.47 -0.02 0.00 0.02 0.00 0.00 177.57 177.90 2q5d h ALA 276 N 0.67 0.34 -0.25 1.67 0.00 -0.56 -1.95 119.26 119.17 2q5d h ALA 276 Ca 0.04 0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.14 2q5d h ALA 276 Cb 0.87 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2q5d h ALA 276 CO 0.07 -0.41 0.22 -0.07 0.00 0.00 0.00 179.25 179.06 2q5d h LEU 277 N 0.08 0.00 0.05 0.00 3.38 -1.05 -1.74 115.31 116.03 2q5d h LEU 277 Ca 0.19 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.92 2q5d h LEU 277 Cb 0.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2q5d h LEU 277 CO -0.34 0.00 -1.19 -0.61 0.09 0.00 0.00 178.44 176.39 2q5d h GLN 278 N 0.00 0.10 -0.28 1.13 5.75 -1.39 -2.77 115.11 117.65 2q5d h GLN 278 Ca 0.12 -0.17 -0.12 0.00 -0.15 0.00 0.00 58.65 58.33 2q5d h GLN 278 Cb 0.55 0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.16 2q5d h GLN 278 CO -0.00 1.02 -0.31 0.78 -2.65 0.00 0.00 178.83 177.67 2q5d h GLY 279 N 2.53 0.77 2.00 2.39 0.00 -1.08 -2.00 103.07 107.67 2q5d h GLY 279 Ca -0.10 -0.81 -0.08 0.00 0.00 0.00 0.00 47.33 46.35 2q5d h GLY 279 CO 0.15 0.73 -0.38 -2.22 0.00 0.00 0.00 176.54 174.81 2q5d h ILE 280 N 0.44 0.95 -0.23 2.60 2.04 -1.62 -2.77 117.51 118.91 2q5d h ILE 280 Ca 0.04 -1.49 -0.20 0.00 1.00 0.00 0.00 64.86 64.21 2q5d h ILE 280 Cb 0.89 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 2q5d h ILE 280 CO 0.08 0.37 -0.64 -0.08 0.00 0.00 0.00 178.15 177.88 2q5d h GLU 281 N 0.00 0.83 0.12 2.37 4.57 -1.34 -2.48 114.58 118.64 2q5d h GLU 281 Ca -0.00 -0.58 0.01 0.00 -1.18 0.00 0.00 59.36 57.61 2q5d h GLU 281 Cb 0.86 0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 29.49 2q5d h GLU 281 CO 0.05 1.20 -0.52 0.35 -1.18 0.00 0.00 179.01 178.92 2q5d h PHE 282 N 0.61 -1.50 -0.36 0.92 3.57 -1.08 -1.49 116.94 117.61 2q5d h PHE 282 Ca -0.01 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.43 2q5d h PHE 282 Cb 1.25 0.64 -0.02 0.00 2.79 0.00 0.00 35.95 40.62 2q5d h PHE 282 CO 0.08 -0.58 -0.19 -1.49 -2.23 0.00 0.00 178.31 173.89 2q5d h TRP 283 N -0.74 0.76 0.00 0.41 4.06 -1.61 -0.63 115.95 118.20 2q5d h TRP 283 Ca -0.01 -0.16 -0.02 0.00 2.06 0.00 0.00 58.89 60.77 2q5d h TRP 283 Cb 0.74 -0.19 -0.00 0.00 -1.00 0.00 0.00 29.16 28.71 2q5d h TRP 283 CO -0.45 0.82 -0.09 0.66 -3.56 0.00 0.00 178.44 175.82 2q5d h SER 284 N 0.61 0.00 0.26 -3.49 4.64 -1.29 -1.06 113.55 113.22 2q5d h SER 284 Ca 0.09 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.07 2q5d h SER 284 Cb 0.66 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.78 2q5d h SER 284 CO 0.05 0.09 -1.54 -1.13 -0.87 0.00 0.00 176.83 173.43 2q5d h ASN 285 N 0.00 0.80 -1.00 4.97 -1.24 -0.81 -2.13 115.58 116.16 2q5d h ASN 285 Ca -0.00 -0.91 0.22 0.00 0.71 0.00 0.00 56.30 56.32 2q5d h ASN 285 Cb 0.57 -0.26 -0.12 0.00 0.73 0.00 0.00 38.32 39.24 2q5d h ASN 285 CO 0.01 1.72 0.60 0.58 -1.29 0.00 0.00 177.43 179.05 2q5d h VAL 286 N 0.14 0.61 -0.44 2.57 2.07 -0.81 0.50 116.25 120.89 2q5d h VAL 286 Ca -0.27 -0.23 -0.13 0.00 0.82 0.00 0.00 66.70 66.89 2q5d h VAL 286 Cb 2.16 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2q5d h VAL 286 CO 0.26 0.12 -0.24 0.00 0.02 0.00 0.00 177.57 177.73 2q5d h ASP 288 N 0.79 -0.60 0.15 0.00 3.32 -0.70 -2.61 116.42 116.77 2q5d h ASP 288 Ca 0.10 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.14 2q5d h ASP 288 Cb 0.80 0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.46 2q5d h ASP 288 CO 0.07 -0.35 -0.50 -0.33 -1.72 0.00 0.00 179.24 176.41 2q5d h GLU 289 N -0.82 -0.72 0.00 3.56 4.39 -0.80 -0.19 114.58 120.01 2q5d h GLU 289 Ca -0.07 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2q5d h GLU 289 Cb 0.59 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 2q5d h GLU 289 CO 0.12 -0.48 0.07 0.93 -1.16 0.00 0.00 179.01 178.49 2q5d h GLU 290 N -0.75 0.00 0.16 2.33 5.08 -0.93 0.14 114.58 120.62 2q5d h GLU 290 Ca -0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.02 2q5d h GLU 290 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2q5d h GLU 290 CO -0.26 0.00 -1.76 0.52 -1.00 0.00 0.00 179.01 176.51 2q5d h MET 291 N 0.00 0.35 0.00 2.33 2.86 -0.99 -3.05 114.93 116.43 2q5d h MET 291 Ca 0.00 -0.59 0.00 0.00 -2.06 0.00 0.00 59.70 57.05 2q5d h MET 291 Cb 0.13 0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.01 2q5d h MET 291 CO 0.00 1.28 0.00 -0.25 1.06 0.00 0.00 176.91 179.00 2q5d n ASP 292 N -3.63 0.62 0.02 1.22 10.43 0.36 -1.80 116.55 123.77 2q5d n ASP 292 Ca -0.26 0.69 0.00 0.00 2.57 0.00 0.00 54.79 57.79 2q5d n ASP 292 Cb 1.04 -0.81 -0.09 0.00 1.84 0.00 0.00 41.12 43.10 2q5d n ASP 292 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2q5d n LEU 293 N -2.23 0.73 0.13 0.64 4.77 -0.48 -3.39 117.00 117.16 2q5d n LEU 293 Ca 0.01 0.32 0.01 0.00 -0.03 0.00 0.00 56.01 56.32 2q5d n LEU 293 Cb 0.16 0.10 0.08 0.00 -2.33 0.00 0.00 43.42 41.43 2q5d n LEU 293 CO 0.16 0.15 0.45 0.00 -1.33 0.00 0.00 177.39 176.82 2q5d h ALA 294 N 1.45 0.70 0.03 -1.18 0.00 -1.24 -0.67 119.26 118.35 2q5d h ALA 294 Ca -0.18 -0.54 -0.26 0.00 0.00 0.00 0.00 54.91 53.93 2q5d h ALA 294 Cb 1.58 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 19.29 2q5d h ALA 294 CO 0.04 0.75 -1.06 0.82 0.00 0.00 0.00 179.25 179.80 2q5d h ILE 295 N 0.00 1.33 -0.75 0.00 5.03 -1.61 -2.36 117.51 119.16 2q5d h ILE 295 Ca -0.01 -2.40 -0.05 0.00 -0.12 0.00 0.00 64.86 62.29 2q5d h ILE 295 Cb 1.34 2.48 -0.03 0.00 -3.03 0.00 0.00 36.82 37.57 2q5d h ILE 295 CO 0.08 0.73 0.27 -0.08 -0.68 0.00 0.00 178.15 178.47 2q5d h GLU 296 N 0.30 1.13 -0.06 2.37 4.81 -1.54 -0.31 114.58 121.29 2q5d h GLU 296 Ca -0.12 -0.21 -0.09 0.00 -0.13 0.00 0.00 59.36 58.80 2q5d h GLU 296 Cb 1.71 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.90 2q5d h GLU 296 CO 0.20 0.93 -0.38 0.00 -0.73 0.00 0.00 179.01 179.02 2q5d h ALA 297 N 1.20 1.26 0.09 2.92 0.00 -1.08 -1.13 119.26 122.51 2q5d h ALA 297 Ca 0.25 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 2q5d h ALA 297 Cb 0.24 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.96 2q5d h ALA 297 CO -0.02 0.53 -0.68 1.03 0.00 0.00 0.00 179.25 180.11 2q5d h SER 298 N 0.10 0.30 -0.88 0.00 0.87 -1.03 -2.80 113.55 110.10 2q5d h SER 298 Ca 0.01 -0.93 -0.00 0.00 -1.23 0.00 0.00 61.79 59.63 2q5d h SER 298 Cb 0.73 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.55 2q5d h SER 298 CO 0.05 1.31 0.54 -0.33 -0.53 0.00 0.00 176.83 177.88 2q5d h GLU 299 N -0.58 1.20 -0.57 2.24 5.08 -1.06 -1.03 114.58 119.85 2q5d h GLU 299 Ca -0.13 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.04 2q5d h GLU 299 Cb 1.45 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 2q5d h GLU 299 CO 0.08 0.83 0.02 0.00 -1.00 0.00 0.00 179.01 178.94 2q5d h ALA 300 N 1.29 0.97 0.00 3.43 0.00 -1.31 -2.22 119.26 121.42 2q5d h ALA 300 Ca 0.32 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2q5d h ALA 300 Cb -0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2q5d h ALA 300 CO -0.06 0.63 -0.16 0.00 0.00 0.00 0.00 179.25 179.66 2q5d h ALA 301 N 1.12 1.03 0.00 0.00 0.00 -1.14 -1.76 119.26 118.52 2q5d h ALA 301 Ca 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2q5d h ALA 301 Cb 0.49 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2q5d h ALA 301 CO 0.02 0.20 0.00 0.39 0.00 0.00 0.00 179.25 179.86 2q5d n GLU 302 N -3.33 0.97 0.00 0.00 1.02 -0.44 -2.33 120.64 116.53 2q5d n GLU 302 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2q5d n GLU 302 Cb 0.39 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.77 2q5d n GLU 302 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2q5d n GLN 303 N -0.53 -0.33 -0.96 3.49 6.02 -0.82 -5.00 117.38 119.25 2q5d n GLN 303 Ca 0.02 -0.17 0.00 0.00 -0.01 0.00 0.00 57.00 56.83 2q5d n GLN 303 Cb 0.01 -0.67 0.00 0.00 1.02 0.00 0.00 30.24 30.60 2q5d n GLN 303 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2q5d n GLY 304 N 0.00 0.31 3.71 1.08 0.00 -0.98 -5.00 105.19 104.31 2q5d n GLY 304 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2q5d n GLY 304 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2q5d s ARG 305 N -0.84 3.03 0.35 1.61 3.52 -0.73 -4.98 118.95 120.91 2q5d s ARG 305 Ca 0.00 -0.38 -0.26 0.00 -0.13 0.00 0.00 55.73 54.96 2q5d s ARG 305 Cb 0.00 -2.84 -0.09 0.00 -1.56 0.00 0.00 34.95 30.46 2q5d s ARG 305 CO 0.00 0.71 1.06 -1.25 -0.81 0.00 0.00 175.30 175.01 2q5d s PRO 306 N -0.91 4.38 0.30 5.12 0.04 -1.26 -3.81 135.00 138.86 2q5d s PRO 306 Ca 0.14 1.61 -0.29 0.00 0.04 0.00 0.00 61.00 62.50 2q5d s PRO 306 Cb -0.11 -2.82 -0.10 0.00 0.04 0.00 0.00 34.50 31.50 2q5d s PRO 306 CO 0.03 0.03 1.37 -1.25 0.04 0.00 0.00 177.00 177.22 2q5d s PRO 307 N -2.03 4.30 0.25 0.56 0.04 -1.26 -4.95 135.00 131.91 2q5d s PRO 307 Ca 0.52 2.28 -0.04 0.00 0.04 0.00 0.00 61.00 63.80 2q5d s PRO 307 Cb -0.26 -3.08 0.39 0.00 0.04 0.00 0.00 34.50 31.60 2q5d s PRO 307 CO 0.33 -0.31 1.84 0.93 0.04 0.00 0.00 177.00 179.83 2q5d h GLU 308 N 3.98 0.94 -6.28 4.56 5.08 -1.94 -3.41 114.58 117.51 2q5d h GLU 308 Ca -0.48 -0.06 -0.69 0.00 -1.00 0.00 0.00 59.36 57.13 2q5d h GLU 308 Cb 1.22 -0.21 -0.26 0.00 0.50 0.00 0.00 28.75 30.01 2q5d h GLU 308 CO 0.70 0.62 -0.80 -1.01 -1.00 0.00 0.00 179.01 177.52 2q5d s HIS 309 N -6.04 2.61 -0.06 4.33 3.76 -1.26 -5.13 115.29 113.50 2q5d s HIS 309 Ca -0.12 -0.30 0.06 0.00 -0.15 0.00 0.00 55.06 54.54 2q5d s HIS 309 Cb 0.19 -1.62 -0.01 0.00 1.11 0.00 0.00 32.58 32.25 2q5d s HIS 309 CO 0.79 0.08 -0.24 0.99 -0.85 0.00 0.00 174.74 175.51 2q5d s THR 310 N -0.58 2.17 0.62 1.30 2.01 -1.26 -4.86 115.64 115.04 2q5d s THR 310 Ca 0.08 -1.03 -0.12 0.00 0.31 0.00 0.00 61.69 60.93 2q5d s THR 310 Cb -0.11 -1.79 -0.03 0.00 0.01 0.00 0.00 72.50 70.57 2q5d s THR 310 CO 0.01 0.57 1.03 -0.55 -0.69 0.00 0.00 174.62 174.99 2q5d s SER 311 N -0.22 6.06 -0.06 3.53 0.15 -1.26 -4.96 113.70 116.93 2q5d s SER 311 Ca -0.02 1.52 0.09 0.00 0.70 0.00 0.00 55.95 58.24 2q5d s SER 311 Cb -0.13 -2.49 0.14 0.00 -1.71 0.00 0.00 66.02 61.83 2q5d s SER 311 CO 0.03 -0.98 1.04 0.29 1.20 0.00 0.00 173.24 174.81 2q5d n LYS 312 N -2.61 1.60 -3.99 5.44 4.76 -1.26 -5.02 118.16 117.07 2q5d n LYS 312 Ca 0.07 -1.90 -0.37 0.00 -2.87 0.00 0.00 58.31 53.23 2q5d n LYS 312 Cb 0.54 -1.15 0.00 0.00 -1.84 0.00 0.00 35.03 32.58 2q5d n LYS 312 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2q5d n PHE 313 N -0.87 -1.54 -0.02 2.13 3.01 -1.26 -4.90 117.46 114.00 2q5d n PHE 313 Ca 0.08 0.35 -0.13 0.00 1.01 0.00 0.00 57.45 58.76 2q5d n PHE 313 Cb 0.51 -3.10 -0.10 0.00 -0.01 0.00 0.00 39.48 36.78 2q5d n PHE 313 CO 0.00 0.00 0.00 1.88 1.01 0.00 0.00 176.76 179.65 2q5d h TYR 314 N -2.20 0.09 -0.04 1.38 0.05 -1.95 -3.07 116.97 111.22 2q5d h TYR 314 Ca -0.68 -0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.09 2q5d h TYR 314 Cb 1.39 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 39.09 2q5d h TYR 314 CO 0.40 0.58 -0.09 0.00 -1.05 0.00 0.00 178.16 178.01 2q5d h ALA 315 N 0.50 -0.06 -0.81 3.88 0.00 -1.91 0.75 119.26 121.60 2q5d h ALA 315 Ca 0.00 0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.11 2q5d h ALA 315 Cb 0.57 0.16 -0.11 0.00 0.00 0.00 0.00 17.79 18.42 2q5d h ALA 315 CO 0.01 -0.56 0.33 -0.22 0.00 0.00 0.00 179.25 178.81 2q5d h LYS 316 N -0.13 0.42 -0.24 0.00 3.64 -1.96 0.26 116.57 118.55 2q5d h LYS 316 Ca 0.05 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.31 2q5d h LYS 316 Cb 0.20 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2q5d h LYS 316 CO -0.12 0.28 -0.21 0.78 -2.27 0.00 0.00 179.45 177.91 2q5d h GLY 317 N 0.43 0.63 2.00 5.01 0.00 -1.20 -3.16 103.07 106.78 2q5d h GLY 317 Ca 0.47 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2q5d h GLY 317 CO -0.45 0.57 0.00 0.00 0.00 0.00 0.00 176.54 176.65 2q5d n ALA 318 N -2.46 2.15 -0.32 3.60 0.00 0.16 -4.17 120.51 119.47 2q5d n ALA 318 Ca -0.04 -0.05 0.18 0.00 0.00 0.00 0.00 53.44 53.52 2q5d n ALA 318 Cb 0.42 -1.43 0.36 0.00 0.00 0.00 0.00 19.45 18.80 2q5d n ALA 318 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2q5d h LEU 319 N 0.00 -0.08 -0.95 0.00 5.85 -0.48 0.08 115.31 119.72 2q5d h LEU 319 Ca 0.00 0.24 0.06 0.00 0.84 0.00 0.00 57.88 59.02 2q5d h LEU 319 Cb 0.52 0.34 -0.06 0.00 0.37 0.00 0.00 40.66 41.82 2q5d h LEU 319 CO 0.00 -0.28 0.61 1.56 -0.34 0.00 0.00 178.44 179.99 2q5d h GLN 320 N 0.10 1.08 0.00 1.25 4.20 -1.82 0.18 115.11 120.09 2q5d h GLN 320 Ca 0.64 -0.06 -0.18 0.00 0.06 0.00 0.00 58.65 59.11 2q5d h GLN 320 Cb 1.41 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 28.92 2q5d h GLN 320 CO -0.77 0.71 -1.07 1.88 -0.67 0.00 0.00 178.83 178.91 2q5d h TYR 321 N 1.11 0.00 0.11 2.96 -1.99 -1.36 -3.39 116.97 114.41 2q5d h TYR 321 Ca 0.41 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.98 2q5d h TYR 321 Cb 0.16 0.00 0.02 0.00 2.00 0.00 0.00 36.73 38.91 2q5d h TYR 321 CO -0.01 0.71 -0.69 -0.07 -0.00 0.00 0.00 178.16 178.10 2q5d h LEU 322 N 0.00 0.42 0.03 3.88 3.38 -0.58 -3.34 115.31 119.10 2q5d h LEU 322 Ca -0.09 -0.93 0.01 0.00 0.09 0.00 0.00 57.88 56.95 2q5d h LEU 322 Cb 1.63 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 42.21 2q5d h LEU 322 CO 0.08 1.32 -0.32 0.58 0.09 0.00 0.00 178.44 180.19 2q5d h VAL 323 N -0.41 0.00 -0.38 1.22 2.07 -1.17 -1.59 116.25 116.00 2q5d h VAL 323 Ca -0.12 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.48 2q5d h VAL 323 Cb 1.52 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.20 2q5d h VAL 323 CO 0.13 0.00 -0.30 1.55 0.02 0.00 0.00 177.57 178.97 2q5d h PRO 324 N -0.42 -0.24 -0.76 1.57 0.13 -1.78 0.02 132.00 130.53 2q5d h PRO 324 Ca 0.00 0.02 0.17 0.00 -0.87 0.00 0.00 66.00 65.32 2q5d h PRO 324 Cb 0.44 0.05 -0.12 0.00 0.13 0.00 0.00 31.00 31.50 2q5d h PRO 324 CO -0.19 -0.16 0.16 0.82 -0.23 0.00 0.00 178.00 178.40 2q5d h ILE 325 N -0.25 0.45 0.38 -3.56 1.08 -1.65 0.23 117.51 114.19 2q5d h ILE 325 Ca 0.17 -0.08 -0.02 0.00 -0.39 0.00 0.00 64.86 64.54 2q5d h ILE 325 Cb 0.52 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 34.48 2q5d h ILE 325 CO -0.51 0.04 -0.18 -0.07 -0.69 0.00 0.00 178.15 176.74 2q5d h LEU 326 N 0.23 -0.43 -2.46 1.44 3.38 -0.05 -1.83 115.31 115.58 2q5d h LEU 326 Ca 0.44 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.29 2q5d h LEU 326 Cb 0.78 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 2q5d h LEU 326 CO -0.56 -0.08 0.07 0.71 0.09 0.00 0.00 178.44 178.67 2q5d h THR 327 N -0.83 0.42 0.02 0.22 1.35 -0.67 -0.96 112.91 112.46 2q5d h THR 327 Ca -0.05 0.00 -0.26 0.00 -0.55 0.00 0.00 66.41 65.54 2q5d h THR 327 Cb 0.54 0.94 0.02 0.00 -1.73 0.00 0.00 68.15 67.92 2q5d h THR 327 CO 0.09 0.00 -1.05 -0.61 -0.25 0.00 0.00 175.52 173.69 2q5d h GLN 328 N 0.00 0.64 0.00 4.72 5.75 -0.83 -3.13 115.11 122.25 2q5d h GLN 328 Ca 0.02 -0.71 -0.08 0.00 -0.15 0.00 0.00 58.65 57.74 2q5d h GLN 328 Cb 0.16 0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.91 2q5d h GLN 328 CO -0.00 1.29 -0.38 1.15 -2.65 0.00 0.00 178.83 178.24 2q5d h THR 329 N 0.35 1.03 0.00 2.39 2.02 -0.34 -2.72 112.91 115.64 2q5d h THR 329 Ca -0.13 -1.43 0.00 0.00 0.77 0.00 0.00 66.41 65.62 2q5d h THR 329 Cb 1.71 1.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.94 2q5d h THR 329 CO 0.20 0.37 0.00 -0.07 0.37 0.00 0.00 175.52 176.39 2q5d h LEU 330 N 0.00 0.00 -0.17 2.58 3.38 -1.19 -0.94 115.31 118.96 2q5d h LEU 330 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q5d h LEU 330 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2q5d h LEU 330 CO 0.05 0.00 -0.10 0.41 0.09 0.00 0.00 178.44 178.89 2q5d n THR 331 N -2.54 0.00 -2.72 0.22 -1.04 -1.02 -4.23 114.28 102.95 2q5d n THR 331 Ca -0.02 -0.05 -0.41 0.00 -2.04 0.00 0.00 64.05 61.53 2q5d n THR 331 Cb 0.06 -0.18 0.02 0.00 -1.82 0.00 0.00 70.33 68.41 2q5d n THR 331 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2q5d n LYS 332 N -1.04 5.24 -2.10 -2.82 5.02 -0.36 -4.82 118.16 117.27 2q5d n LYS 332 Ca 0.14 -4.65 -0.42 0.00 -2.02 0.00 0.00 58.31 51.36 2q5d n LYS 332 Cb 0.27 -2.48 -0.03 0.00 -0.02 0.00 0.00 35.03 32.78 2q5d n LYS 332 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2q5d s GLN 333 N -4.02 4.24 -0.69 1.97 1.11 -1.26 -4.55 119.66 116.45 2q5d s GLN 333 Ca 0.37 2.10 -0.20 0.00 0.01 0.00 0.00 55.36 57.65 2q5d s GLN 333 Cb 0.16 -3.66 0.11 0.00 -1.01 0.00 0.00 33.01 28.60 2q5d s GLN 333 CO -0.08 -0.68 0.87 0.34 0.01 0.00 0.00 175.29 175.75 2q5d s ASP 334 N 2.31 6.31 -0.10 5.90 2.15 -1.26 -4.92 116.67 127.06 2q5d s ASP 334 Ca 0.68 -1.51 0.14 0.00 0.43 0.00 0.00 52.55 52.29 2q5d s ASP 334 Cb -0.34 -2.35 0.27 0.00 -0.30 0.00 0.00 42.92 40.20 2q5d s ASP 334 CO 0.28 -1.17 1.17 -1.84 -0.17 0.00 0.00 175.17 173.45 2q5d n GLU 335 N 6.62 2.03 -2.93 4.34 -0.00 -1.26 -4.73 120.64 124.71 2q5d n GLU 335 Ca 0.00 -2.36 -0.42 0.00 -0.00 0.00 0.00 57.16 54.38 2q5d n GLU 335 Cb 0.45 -1.44 -0.05 0.00 -0.00 0.00 0.00 31.44 30.40 2q5d n GLU 335 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 2q5d s ASN 336 N -2.19 6.66 -0.05 -1.84 2.47 -1.26 -4.98 114.94 113.75 2q5d s ASN 336 Ca 0.26 0.65 -0.04 0.00 0.42 0.00 0.00 52.86 54.16 2q5d s ASN 336 Cb 0.22 -2.41 -0.27 0.00 -1.45 0.00 0.00 41.25 37.33 2q5d s ASN 336 CO 0.04 -0.64 0.65 -0.78 -3.72 0.00 0.00 177.10 172.65 2q5d h ASP 337 N 8.15 0.40 -7.07 -4.21 3.58 -2.04 -3.44 116.42 111.78 2q5d h ASP 337 Ca -0.24 -0.68 -0.29 0.00 0.42 0.00 0.00 57.03 56.24 2q5d h ASP 337 Cb 1.09 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.99 2q5d h ASP 337 CO 0.89 1.59 -0.47 -0.67 -2.88 0.00 0.00 179.24 177.70 2q5d n ASP 338 N -3.44 -1.62 -2.60 2.28 -0.08 -1.26 -4.78 116.55 105.04 2q5d n ASP 338 Ca -0.23 -0.62 -0.34 0.00 -1.51 0.00 0.00 54.79 52.09 2q5d n ASP 338 Cb 1.05 -0.74 -0.05 0.00 2.34 0.00 0.00 41.12 43.73 2q5d n ASP 338 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 2q5d n ASP 339 N -0.58 0.08 0.00 1.67 5.68 -1.26 -1.69 116.55 120.44 2q5d n ASP 339 Ca -0.06 0.67 0.00 0.00 -0.50 0.00 0.00 54.79 54.89 2q5d n ASP 339 Cb 0.27 -0.53 0.00 0.00 -1.14 0.00 0.00 41.12 39.72 2q5d n ASP 339 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2q5d n ASP 340 N 1.03 -0.97 -3.85 -1.12 8.00 -1.26 -5.06 116.55 113.32 2q5d n ASP 340 Ca 0.12 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.33 2q5d n ASP 340 Cb 0.04 -0.42 -0.16 0.00 -0.02 0.00 0.00 41.12 40.56 2q5d n ASP 340 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2q5d s ASP 341 N -2.84 3.80 -0.15 -2.24 2.15 -0.68 -5.12 116.67 111.59 2q5d s ASP 341 Ca 0.00 -1.33 -0.29 0.00 0.43 0.00 0.00 52.55 51.36 2q5d s ASP 341 Cb 0.00 -1.02 -0.01 0.00 -0.30 0.00 0.00 42.92 41.59 2q5d s ASP 341 CO 0.00 -0.31 1.12 0.86 -0.17 0.00 0.00 175.17 176.66 2q5d s TRP 342 N 1.50 3.24 0.03 -5.34 -0.11 -1.26 -4.95 118.94 112.05 2q5d s TRP 342 Ca 0.01 1.34 -0.15 0.00 1.22 0.00 0.00 56.10 58.52 2q5d s TRP 342 Cb -0.18 -3.33 0.02 0.00 -1.50 0.00 0.00 33.47 28.48 2q5d s TRP 342 CO -0.12 -0.87 0.32 0.54 -4.62 0.00 0.00 176.95 172.21 2q5d s ASN 343 N 1.41 -0.17 0.21 5.86 4.22 -1.26 -5.05 114.94 120.16 2q5d s ASN 343 Ca 0.50 -0.09 -0.03 0.00 -2.14 0.00 0.00 52.86 51.10 2q5d s ASN 343 Cb -0.19 0.36 0.42 0.00 1.28 0.00 0.00 41.25 43.11 2q5d s ASN 343 CO 0.14 -0.58 1.13 -2.65 -2.04 0.00 0.00 177.10 173.10 2q5d n PRO 344 N 0.75 -0.06 -0.22 3.55 -0.02 -1.26 -0.89 135.00 136.84 2q5d n PRO 344 Ca -0.19 1.11 -0.07 0.00 -2.02 0.00 0.00 63.50 62.32 2q5d n PRO 344 Cb 0.59 -1.69 0.03 0.00 -0.02 0.00 0.00 33.50 32.41 2q5d n PRO 344 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q5d h LYS 346 N 0.82 0.00 0.00 0.00 1.57 -1.38 -2.69 116.57 114.89 2q5d h LYS 346 Ca 0.21 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.77 2q5d h LYS 346 Cb 0.09 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 2q5d h LYS 346 CO -0.03 0.08 -1.09 0.00 -0.57 0.00 0.00 179.45 177.84 2q5d h ALA 347 N 1.92 0.42 0.00 3.86 0.00 -1.01 -3.13 119.26 121.33 2q5d h ALA 347 Ca -0.00 -0.98 -0.06 0.00 0.00 0.00 0.00 54.91 53.87 2q5d h ALA 347 Cb 0.93 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2q5d h ALA 347 CO 0.01 1.28 -0.30 0.00 0.00 0.00 0.00 179.25 180.24 2q5d h ALA 348 N 1.01 0.85 -0.02 0.00 0.00 -0.58 -2.78 119.26 117.74 2q5d h ALA 348 Ca -0.05 -0.27 -0.23 0.00 0.00 0.00 0.00 54.91 54.36 2q5d h ALA 348 Cb 1.79 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.54 2q5d h ALA 348 CO 0.12 0.37 -0.92 0.78 0.00 0.00 0.00 179.25 179.61 2q5d h GLY 349 N 3.18 0.56 1.69 0.00 0.00 -1.43 -2.55 103.07 104.52 2q5d h GLY 349 Ca -0.00 -0.94 -0.18 0.00 0.00 0.00 0.00 47.33 46.21 2q5d h GLY 349 CO 0.04 0.83 -0.75 -2.08 0.00 0.00 0.00 176.54 174.58 2q5d h VAL 350 N 0.30 1.41 -0.07 4.60 2.07 -1.57 -1.95 116.25 121.04 2q5d h VAL 350 Ca -0.08 -2.25 -0.13 0.00 0.82 0.00 0.00 66.70 65.06 2q5d h VAL 350 Cb 1.55 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 33.51 2q5d h VAL 350 CO 0.17 0.67 -0.55 0.00 0.02 0.00 0.00 177.57 177.87 2q5d h LEU 352 N 0.17 0.00 -0.47 0.00 6.46 -1.38 -0.04 115.31 120.04 2q5d h LEU 352 Ca 0.00 0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 57.59 2q5d h LEU 352 Cb 1.02 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.94 2q5d h LEU 352 CO 0.08 0.65 -0.74 -0.03 -0.62 0.00 0.00 178.44 177.79 2q5d h MET 353 N 0.00 0.21 0.04 1.25 4.05 -0.51 -2.54 114.93 117.43 2q5d h MET 353 Ca -0.01 -0.18 -0.24 0.00 -0.28 0.00 0.00 59.70 58.99 2q5d h MET 353 Cb 1.21 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 32.06 2q5d h MET 353 CO 0.09 0.86 -1.04 -0.07 0.23 0.00 0.00 176.91 176.97 2q5d h LEU 354 N 0.14 0.51 -0.95 3.39 3.38 -0.03 -2.62 115.31 119.14 2q5d h LEU 354 Ca -0.02 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 57.52 2q5d h LEU 354 Cb 1.31 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.84 2q5d h LEU 354 CO 0.11 1.28 0.62 -0.07 0.09 0.00 0.00 178.44 180.47 2q5d h LEU 355 N 0.19 1.05 -0.33 1.67 3.38 -1.02 -2.50 115.31 117.75 2q5d h LEU 355 Ca -0.10 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2q5d h LEU 355 Cb 1.70 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 2q5d h LEU 355 CO 0.18 0.73 0.04 0.00 0.09 0.00 0.00 178.44 179.48 2q5d h ALA 356 N 1.37 0.43 -0.40 1.53 0.00 -1.37 -2.68 119.26 118.15 2q5d h ALA 356 Ca 0.37 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.13 2q5d h ALA 356 Cb -0.05 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2q5d h ALA 356 CO -0.11 0.14 0.08 1.79 0.00 0.00 0.00 179.25 181.15 2q5d h THR 357 N 0.37 0.79 0.00 0.00 1.35 -1.34 -3.33 112.91 110.76 2q5d h THR 357 Ca 0.10 -0.07 -0.00 0.00 -0.55 0.00 0.00 66.41 65.89 2q5d h THR 357 Cb 0.37 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 67.35 2q5d h THR 357 CO 0.01 0.04 -0.00 0.00 -0.25 0.00 0.00 175.52 175.32 2q5d h GLU 360 N 15.88 -0.26 0.04 0.00 5.08 -1.67 -3.37 114.58 130.29 2q5d h GLU 360 Ca -0.28 0.02 -0.36 0.00 -1.00 0.00 0.00 59.36 57.74 2q5d h GLU 360 Cb 1.20 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.46 2q5d h GLU 360 CO 1.14 -0.17 -2.14 -0.25 -1.00 0.00 0.00 179.01 176.59 2q5d n ASP 361 N -4.19 1.48 -0.43 1.42 8.00 -1.25 -3.17 116.55 118.41 2q5d n ASP 361 Ca -0.03 0.12 0.37 0.00 0.71 0.00 0.00 54.79 55.95 2q5d n ASP 361 Cb 0.11 -0.27 0.64 0.00 -0.02 0.00 0.00 41.12 41.58 2q5d n ASP 361 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2q5d h ASP 362 N 0.03 0.25 -0.78 -2.24 5.19 -1.94 0.57 116.42 117.49 2q5d h ASP 362 Ca -0.46 0.16 0.06 0.00 -0.62 0.00 0.00 57.03 56.18 2q5d h ASP 362 Cb 2.03 0.16 -0.05 0.00 0.18 0.00 0.00 39.33 41.65 2q5d h ASP 362 CO 0.03 -0.24 0.51 -0.29 -3.12 0.00 0.00 179.24 176.13 2q5d h ILE 363 N 0.06 1.03 -0.15 0.35 2.10 -1.75 -3.35 117.51 115.81 2q5d h ILE 363 Ca 0.84 -0.29 -0.07 0.00 1.08 0.00 0.00 64.86 66.42 2q5d h ILE 363 Cb 2.57 0.12 -0.00 0.00 -1.09 0.00 0.00 36.82 38.42 2q5d h ILE 363 CO -0.49 0.15 -0.19 0.58 -1.08 0.00 0.00 178.15 177.12 2q5d h VAL 364 N 0.84 1.35 0.00 2.19 2.07 -1.17 -1.10 116.25 120.44 2q5d h VAL 364 Ca 0.34 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.47 2q5d h VAL 364 Cb 0.24 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2q5d h VAL 364 CO -0.12 0.41 0.00 -0.81 0.02 0.00 0.00 177.57 177.07 2q5d n PRO 365 N -4.51 0.70 -0.05 1.57 -0.04 -1.26 -1.60 135.00 129.83 2q5d n PRO 365 Ca -0.06 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.39 2q5d n PRO 365 Cb 0.39 -1.18 -0.12 0.00 -0.04 0.00 0.00 33.50 32.55 2q5d n PRO 365 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2q5d n HIS 366 N -0.68 0.00 -0.12 0.54 8.25 -0.44 -4.76 115.22 118.02 2q5d n HIS 366 Ca 0.06 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.28 2q5d n HIS 366 Cb 0.03 -0.58 -0.09 0.00 1.12 0.00 0.00 29.99 30.46 2q5d n HIS 366 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2q5d n VAL 367 N -2.35 1.52 -0.26 1.59 0.31 -0.81 -4.63 118.33 113.70 2q5d n VAL 367 Ca -0.15 -0.20 0.07 0.00 -0.01 0.00 0.00 64.34 64.04 2q5d n VAL 367 Cb 0.75 -2.01 0.14 0.00 -0.91 0.00 0.00 33.84 31.82 2q5d n VAL 367 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2q5d n LEU 368 N -4.34 -0.20 0.03 7.52 4.77 -0.63 -1.03 117.00 123.12 2q5d n LEU 368 Ca -0.42 1.27 -0.11 0.00 -0.03 0.00 0.00 56.01 56.72 2q5d n LEU 368 Cb 0.76 -0.41 -0.04 0.00 -2.33 0.00 0.00 43.42 41.40 2q5d n LEU 368 CO 0.10 -1.24 0.67 1.55 -1.33 0.00 0.00 177.39 177.14 2q5d h PRO 369 N 0.00 -0.37 -0.61 3.23 0.13 -1.85 0.15 132.00 132.68 2q5d h PRO 369 Ca 0.39 0.03 0.09 0.00 -0.87 0.00 0.00 66.00 65.64 2q5d h PRO 369 Cb 0.68 0.08 -0.04 0.00 0.13 0.00 0.00 31.00 31.86 2q5d h PRO 369 CO -0.74 -0.25 0.41 0.35 -0.23 0.00 0.00 178.00 177.54 2q5d h PHE 370 N -0.39 0.49 0.17 1.56 3.04 -1.35 0.14 116.94 120.60 2q5d h PHE 370 Ca 0.08 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.04 2q5d h PHE 370 Cb 0.51 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 38.86 2q5d h PHE 370 CO -0.35 0.24 -0.08 0.82 -2.02 0.00 0.00 178.31 176.91 2q5d h ILE 371 N 0.47 0.95 0.00 1.41 1.08 -0.80 -1.84 117.51 118.77 2q5d h ILE 371 Ca 0.28 -0.74 -0.01 0.00 -0.39 0.00 0.00 64.86 64.00 2q5d h ILE 371 Cb 0.49 1.39 -0.00 0.00 -3.07 0.00 0.00 36.82 35.62 2q5d h ILE 371 CO -0.08 0.17 -0.04 0.11 -0.69 0.00 0.00 178.15 177.62 2q5d h LYS 372 N -0.61 0.00 0.01 2.37 1.79 -0.70 0.40 116.57 119.83 2q5d h LYS 372 Ca -0.02 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.22 2q5d h LYS 372 Cb 0.45 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.07 2q5d h LYS 372 CO 0.04 0.04 -1.07 1.49 -1.08 0.00 0.00 179.45 178.86 2q5d h GLU 373 N 0.00 0.03 -0.00 3.15 4.81 -0.63 -3.38 114.58 118.56 2q5d h GLU 373 Ca -0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2q5d h GLU 373 Cb 0.47 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.87 2q5d h GLU 373 CO 0.00 0.99 -0.01 0.72 -0.73 0.00 0.00 179.01 179.99 2q5d n HIS 374 N -3.35 0.00 0.17 0.92 8.25 -0.70 -4.67 115.22 115.84 2q5d n HIS 374 Ca -0.02 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.55 2q5d n HIS 374 Cb 0.96 0.00 0.57 0.00 1.12 0.00 0.00 29.99 32.64 2q5d n HIS 374 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2q5d h ILE 375 N 0.26 0.00 -0.11 1.59 6.09 -0.38 -2.30 117.51 122.65 2q5d h ILE 375 Ca 0.00 0.00 -0.17 0.00 -1.37 0.00 0.00 64.86 63.32 2q5d h ILE 375 Cb 0.06 0.47 -0.32 0.00 0.47 0.00 0.00 36.82 37.50 2q5d h ILE 375 CO 0.00 0.00 -0.94 0.29 -3.07 0.00 0.00 178.15 174.43 2q5d n LYS 376 N -2.26 0.78 -2.50 2.19 4.76 -1.26 -4.96 118.16 114.90 2q5d n LYS 376 Ca -0.01 -2.61 -0.42 0.00 -2.87 0.00 0.00 58.31 52.39 2q5d n LYS 376 Cb 0.10 -0.69 -0.03 0.00 -1.84 0.00 0.00 35.03 32.57 2q5d n LYS 376 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2q5d s ASN 377 N -2.61 7.14 0.55 4.39 3.04 -0.86 -4.92 114.94 121.65 2q5d s ASN 377 Ca 0.35 1.86 0.43 0.00 0.04 0.00 0.00 52.86 55.54 2q5d s ASN 377 Cb 0.38 -2.57 1.64 0.00 -1.54 0.00 0.00 41.25 39.15 2q5d s ASN 377 CO -0.12 -0.46 1.69 -0.65 -3.04 0.00 0.00 177.10 174.52 2q5d h PRO 378 N 7.01 0.01 -5.72 0.43 0.11 -1.98 -3.38 132.00 128.48 2q5d h PRO 378 Ca -0.39 -0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.14 2q5d h PRO 378 Cb 1.20 -0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.22 2q5d h PRO 378 CO 0.82 0.00 -0.04 0.34 -0.21 0.00 0.00 178.00 178.91 2q5d s ASP 379 N -4.53 6.70 0.44 -2.05 2.15 -1.26 -4.98 116.67 113.14 2q5d s ASP 379 Ca -0.05 0.84 0.11 0.00 0.43 0.00 0.00 52.55 53.87 2q5d s ASP 379 Cb 0.25 -2.32 0.97 0.00 -0.30 0.00 0.00 42.92 41.53 2q5d s ASP 379 CO 0.85 -0.10 2.05 4.11 -0.17 0.00 0.00 175.17 181.91 2q5d h TRP 380 N 7.02 0.28 0.19 -5.34 5.08 -1.99 -3.04 115.95 118.14 2q5d h TRP 380 Ca -0.38 -0.00 0.01 0.00 1.08 0.00 0.00 58.89 59.60 2q5d h TRP 380 Cb 1.17 -0.09 -0.04 0.00 -3.00 0.00 0.00 29.16 27.20 2q5d h TRP 380 CO 0.66 0.23 -0.52 0.00 -1.28 0.00 0.00 178.44 177.53 2q5d h ARG 381 N 0.29 -0.76 0.00 0.12 3.08 -1.91 0.85 114.38 116.04 2q5d h ARG 381 Ca 0.07 0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 2q5d h ARG 381 Cb 0.07 0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 2q5d h ARG 381 CO -0.01 -0.51 -0.01 1.88 -1.07 0.00 0.00 179.97 180.26 2q5d h TYR 382 N -0.79 0.00 0.03 3.04 -1.99 -1.87 -0.93 116.97 114.45 2q5d h TYR 382 Ca -0.02 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.50 2q5d h TYR 382 Cb 0.77 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.48 2q5d h TYR 382 CO -0.42 0.01 -1.02 -0.09 -0.00 0.00 0.00 178.16 176.64 2q5d h ARG 383 N 0.00 0.08 -0.02 4.88 2.43 -1.15 -2.15 114.38 118.45 2q5d h ARG 383 Ca -0.00 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 2q5d h ARG 383 Cb 0.44 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2q5d h ARG 383 CO 0.00 1.02 -0.05 0.22 -1.51 0.00 0.00 179.97 179.65 2q5d h ASP 384 N 0.03 0.08 -0.92 -3.80 3.58 0.15 -2.99 116.42 112.54 2q5d h ASP 384 Ca -0.04 -0.59 0.09 0.00 0.42 0.00 0.00 57.03 56.91 2q5d h ASP 384 Cb 1.75 -0.02 -0.07 0.00 1.72 0.00 0.00 39.33 42.71 2q5d h ASP 384 CO 0.14 0.66 0.59 0.00 -2.88 0.00 0.00 179.24 177.75 2q5d h ALA 385 N 0.43 1.57 0.00 -0.78 0.00 -1.25 0.35 119.26 119.58 2q5d h ALA 385 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2q5d h ALA 385 Cb 0.65 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2q5d h ALA 385 CO 0.01 0.26 -0.12 0.00 0.00 0.00 0.00 179.25 179.40 2q5d h ALA 386 N 1.53 1.06 0.07 0.00 0.00 -1.37 0.39 119.26 120.94 2q5d h ALA 386 Ca 0.42 -0.11 -0.37 0.00 0.00 0.00 0.00 54.91 54.84 2q5d h ALA 386 Cb 0.34 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2q5d h ALA 386 CO -0.18 0.15 -2.18 0.28 0.00 0.00 0.00 179.25 177.33 2q5d n VAL 387 N -3.33 1.65 -0.12 0.00 0.31 -0.43 -3.63 118.33 112.78 2q5d n VAL 387 Ca -0.00 -0.58 -0.09 0.00 -0.01 0.00 0.00 64.34 63.65 2q5d n VAL 387 Cb 0.34 -1.63 -0.01 0.00 -0.91 0.00 0.00 33.84 31.62 2q5d n VAL 387 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 2q5d h MET 388 N -0.04 0.56 -0.67 5.55 -1.53 -0.22 -2.65 114.93 115.91 2q5d h MET 388 Ca -0.49 -0.11 -0.00 0.00 -3.44 0.00 0.00 59.70 55.65 2q5d h MET 388 Cb 1.93 -0.09 -0.03 0.00 -0.55 0.00 0.00 31.60 32.87 2q5d h MET 388 CO -0.01 0.56 0.41 0.00 0.14 0.00 0.00 176.91 178.00 2q5d h ALA 389 N 0.97 1.46 -0.43 0.39 0.00 -0.41 -2.20 119.26 119.04 2q5d h ALA 389 Ca 0.12 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2q5d h ALA 389 Cb 0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2q5d h ALA 389 CO -0.01 0.47 -0.09 0.35 0.00 0.00 0.00 179.25 179.98 2q5d h PHE 390 N 0.92 0.82 -0.25 0.00 3.57 -1.56 -2.55 116.94 117.90 2q5d h PHE 390 Ca 0.24 -0.14 -0.18 0.00 3.53 0.00 0.00 57.97 61.42 2q5d h PHE 390 Cb -0.05 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.48 2q5d h PHE 390 CO 0.00 0.81 -0.56 0.78 -2.23 0.00 0.00 178.31 177.12 2q5d h GLY 391 N 0.97 0.82 1.37 2.40 0.00 -1.11 -3.16 103.07 104.37 2q5d h GLY 391 Ca 0.12 -0.97 0.08 0.00 0.00 0.00 0.00 47.33 46.56 2q5d h GLY 391 CO 0.03 0.87 0.24 0.00 0.00 0.00 0.00 176.54 177.68 2q5d n ILE 393 N -4.00 1.67 0.12 0.00 -6.64 -1.11 -4.32 119.36 105.09 2q5d n ILE 393 Ca 0.03 -1.13 0.04 0.00 -1.77 0.00 0.00 62.75 59.93 2q5d n ILE 393 Cb 0.39 0.17 0.02 0.00 -1.44 0.00 0.00 39.64 38.77 2q5d n ILE 393 CO 0.00 0.00 0.00 -0.07 -1.77 0.00 0.00 176.55 174.71 2q5d h LEU 394 N 4.09 0.00 -9.69 7.28 3.38 -1.34 -3.42 115.31 115.60 2q5d h LEU 394 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2q5d h LEU 394 Cb 1.36 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.08 2q5d h LEU 394 CO 0.20 0.41 0.05 -0.70 0.09 0.00 0.00 178.44 178.49 2q5d s GLU 395 N -3.02 4.36 0.00 1.13 2.12 -1.26 -4.62 118.70 117.41 2q5d s GLU 395 Ca 0.03 0.91 0.00 0.00 0.36 0.00 0.00 54.97 56.26 2q5d s GLU 395 Cb 0.08 -3.26 0.00 0.00 0.26 0.00 0.00 34.13 31.21 2q5d s GLU 395 CO 0.75 0.58 0.00 0.41 -0.54 0.00 0.00 175.26 176.47 2q5d n GLY 396 N 1.74 0.74 3.83 -1.50 0.00 -1.26 -4.15 105.19 104.59 2q5d n GLY 396 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 2q5d n GLY 396 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2q5d s PRO 397 N -0.47 3.02 -0.19 1.61 0.02 -1.19 -3.81 135.00 133.99 2q5d s PRO 397 Ca 0.00 -0.75 -0.38 0.00 0.02 0.00 0.00 61.00 59.89 2q5d s PRO 397 Cb 0.00 -2.75 -0.15 0.00 0.02 0.00 0.00 34.50 31.63 2q5d s PRO 397 CO 0.00 0.52 1.75 0.39 -0.33 0.00 0.00 177.00 179.33 2q5d n GLU 398 N -0.13 1.48 0.18 5.54 1.02 -1.26 -4.77 120.64 122.69 2q5d n GLU 398 Ca -0.08 0.54 0.17 0.00 -0.02 0.00 0.00 57.16 57.78 2q5d n GLU 398 Cb 0.53 -2.27 0.68 0.00 -0.02 0.00 0.00 31.44 30.36 2q5d n GLU 398 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2q5d h PRO 399 N 7.58 0.00 -0.69 3.49 0.11 -1.97 0.14 132.00 140.66 2q5d h PRO 399 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2q5d h PRO 399 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2q5d h PRO 399 CO 0.94 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.60 2q5d n SER 400 N -3.24 2.58 0.00 -2.05 3.41 -1.26 -3.17 113.62 109.89 2q5d n SER 400 Ca 0.05 -2.28 0.00 0.00 -0.26 0.00 0.00 58.87 56.38 2q5d n SER 400 Cb 0.65 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2q5d n SER 400 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2q5d n GLN 401 N 0.29 2.52 -0.02 4.33 7.27 0.48 -4.80 117.38 127.45 2q5d n GLN 401 Ca 0.11 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 57.04 2q5d n GLN 401 Cb 0.54 -0.78 -0.14 0.00 2.41 0.00 0.00 30.24 32.27 2q5d n GLN 401 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2q5d n LEU 402 N -0.99 1.64 -0.34 1.69 4.32 -1.21 -4.34 117.00 117.77 2q5d n LEU 402 Ca 0.00 0.29 0.14 0.00 -0.02 0.00 0.00 56.01 56.42 2q5d n LEU 402 Cb 0.09 -0.39 0.34 0.00 -1.62 0.00 0.00 43.42 41.84 2q5d n LEU 402 CO 0.00 0.61 1.20 0.11 -1.22 0.00 0.00 177.39 178.09 2q5d h LYS 403 N 0.03 0.71 -0.03 3.23 1.57 -1.86 0.21 116.57 120.42 2q5d h LYS 403 Ca -0.37 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.18 2q5d h LYS 403 Cb 2.03 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 34.17 2q5d h LYS 403 CO 0.07 0.47 -0.78 -1.00 -0.57 0.00 0.00 179.45 177.64 2q5d h PRO 404 N 0.73 0.29 -0.03 3.15 0.13 -1.89 -2.76 132.00 131.62 2q5d h PRO 404 Ca 0.57 -0.26 -0.01 0.00 -0.87 0.00 0.00 66.00 65.43 2q5d h PRO 404 Cb 0.94 0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 2q5d h PRO 404 CO -0.36 0.93 -0.03 -0.07 -0.23 0.00 0.00 178.00 178.24 2q5d h LEU 405 N 0.18 0.07 -0.94 1.56 3.38 -1.41 -2.92 115.31 115.23 2q5d h LEU 405 Ca -0.04 -0.49 0.04 0.00 0.09 0.00 0.00 57.88 57.48 2q5d h LEU 405 Cb 1.37 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 42.04 2q5d h LEU 405 CO 0.13 0.55 0.61 0.58 0.09 0.00 0.00 178.44 180.40 2q5d h VAL 406 N -0.41 1.13 -0.63 1.22 2.07 -0.73 -1.09 116.25 117.81 2q5d h VAL 406 Ca 0.00 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 2q5d h VAL 406 Cb 0.53 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 2q5d h VAL 406 CO 0.01 0.21 0.21 0.40 0.02 0.00 0.00 177.57 178.41 2q5d h ILE 407 N 1.16 1.23 -0.00 4.57 1.08 -1.50 0.24 117.51 124.29 2q5d h ILE 407 Ca 0.39 -0.78 0.00 0.00 -0.39 0.00 0.00 64.86 64.07 2q5d h ILE 407 Cb 0.06 0.53 0.00 0.00 -3.07 0.00 0.00 36.82 34.34 2q5d h ILE 407 CO -0.14 0.30 -0.05 0.00 -0.69 0.00 0.00 178.15 177.58 2q5d n GLN 408 N -4.29 0.97 0.00 2.37 10.64 -0.91 -3.12 117.38 123.04 2q5d n GLN 408 Ca 0.05 -0.31 0.04 0.00 -1.83 0.00 0.00 57.00 54.96 2q5d n GLN 408 Cb 0.20 -1.49 -0.04 0.00 -0.86 0.00 0.00 30.24 28.05 2q5d n GLN 408 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2q5d n ALA 409 N -0.75 3.12 -0.33 2.61 0.00 -0.42 -4.64 120.51 120.11 2q5d n ALA 409 Ca 0.18 -0.29 -0.03 0.00 0.00 0.00 0.00 53.44 53.30 2q5d n ALA 409 Cb 0.24 -0.33 0.10 0.00 0.00 0.00 0.00 19.45 19.46 2q5d n ALA 409 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2q5d h MET 410 N 0.21 1.24 -0.20 0.00 2.86 -0.52 -2.34 114.93 116.18 2q5d h MET 410 Ca 0.00 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2q5d h MET 410 Cb 0.24 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 2q5d h MET 410 CO 0.00 0.90 0.13 -1.35 1.06 0.00 0.00 176.91 177.65 2q5d h PRO 411 N 1.25 0.27 -0.60 -0.22 0.11 -1.82 -0.71 132.00 130.28 2q5d h PRO 411 Ca 0.32 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.35 2q5d h PRO 411 Cb 0.01 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.04 2q5d h PRO 411 CO -0.05 0.20 0.17 1.15 -0.21 0.00 0.00 178.00 179.26 2q5d h THR 412 N 0.25 1.25 -0.93 -1.15 2.02 -1.84 -2.05 112.91 110.46 2q5d h THR 412 Ca 0.07 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.39 2q5d h THR 412 Cb -0.00 0.67 -0.05 0.00 -1.74 0.00 0.00 68.15 67.03 2q5d h THR 412 CO -0.01 0.32 0.60 -0.07 0.37 0.00 0.00 175.52 176.73 2q5d h LEU 413 N 0.86 1.09 -0.52 2.58 -0.00 -1.24 -0.87 115.31 117.21 2q5d h LEU 413 Ca 0.19 -0.04 -0.02 0.00 -0.00 0.00 0.00 57.88 58.01 2q5d h LEU 413 Cb 0.32 -0.27 -0.02 0.00 -0.00 0.00 0.00 40.66 40.68 2q5d h LEU 413 CO -0.00 0.80 0.24 0.40 -0.00 0.00 0.00 178.44 179.88 2q5d h ILE 414 N 1.27 1.20 -0.29 1.22 1.08 -0.75 -3.09 117.51 118.16 2q5d h ILE 414 Ca 0.34 -0.58 -0.05 0.00 -0.39 0.00 0.00 64.86 64.18 2q5d h ILE 414 Cb -0.12 0.62 -0.01 0.00 -3.07 0.00 0.00 36.82 34.24 2q5d h ILE 414 CO -0.07 0.23 -0.02 -0.33 -0.69 0.00 0.00 178.15 177.27 2q5d h GLU 415 N 0.70 0.52 -0.04 2.37 5.08 -0.83 -2.99 114.58 119.38 2q5d h GLU 415 Ca 0.18 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2q5d h GLU 415 Cb 0.14 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2q5d h GLU 415 CO -0.02 0.68 0.25 -0.07 -1.00 0.00 0.00 179.01 178.85 2q5d h LEU 416 N 0.30 0.00 -0.79 1.33 3.38 -1.10 -0.54 115.31 117.89 2q5d h LEU 416 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2q5d h LEU 416 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2q5d h LEU 416 CO 0.02 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.78 2q5d n MET 417 N -3.07 0.15 -0.71 1.13 2.81 -1.13 -1.18 117.12 115.12 2q5d n MET 417 Ca -0.01 0.47 -0.00 0.00 -1.81 0.00 0.00 57.70 56.34 2q5d n MET 417 Cb 0.32 -1.84 0.24 0.00 -0.71 0.00 0.00 33.22 31.23 2q5d n MET 417 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2q5d n LYS 418 N -2.13 2.66 -2.20 0.03 5.02 -0.21 -4.93 118.16 116.40 2q5d n LYS 418 Ca 0.01 -3.01 -0.41 0.00 -2.02 0.00 0.00 58.31 52.88 2q5d n LYS 418 Cb 0.16 -1.92 -0.03 0.00 -0.02 0.00 0.00 35.03 33.22 2q5d n LYS 418 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2q5d s ASP 419 N -1.95 6.89 0.00 4.39 -1.08 -0.32 -4.92 116.67 119.67 2q5d s ASP 419 Ca 0.46 2.58 0.11 0.00 -0.52 0.00 0.00 52.55 55.18 2q5d s ASP 419 Cb 0.39 -2.64 0.52 0.00 -1.46 0.00 0.00 42.92 39.72 2q5d s ASP 419 CO 0.07 -0.45 1.26 -0.81 0.52 0.00 0.00 175.17 175.76 2q5d n PRO 420 N 0.98 0.11 -4.46 4.34 -0.04 -1.26 -4.61 135.00 130.07 2q5d n PRO 420 Ca 0.00 0.22 -0.34 0.00 -0.04 0.00 0.00 63.50 63.34 2q5d n PRO 420 Cb 0.42 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.27 2q5d n PRO 420 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2q5d s SER 421 N -2.68 4.87 0.18 3.54 0.15 -1.26 -5.01 113.70 113.50 2q5d s SER 421 Ca 0.09 -0.02 -0.06 0.00 0.70 0.00 0.00 55.95 56.66 2q5d s SER 421 Cb 0.07 -1.52 0.09 0.00 -1.71 0.00 0.00 66.02 62.96 2q5d s SER 421 CO 0.17 0.28 1.53 0.58 1.20 0.00 0.00 173.24 177.00 2q5d h VAL 422 N 4.61 1.29 0.29 4.45 2.07 -1.99 -2.94 116.25 124.04 2q5d h VAL 422 Ca -0.42 -1.59 0.00 0.00 0.82 0.00 0.00 66.70 65.52 2q5d h VAL 422 Cb 1.19 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 2q5d h VAL 422 CO 0.58 0.51 -0.37 0.58 0.02 0.00 0.00 177.57 178.89 2q5d h VAL 423 N 0.59 0.25 -0.41 2.57 2.07 -1.94 0.29 116.25 119.67 2q5d h VAL 423 Ca 0.05 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.63 2q5d h VAL 423 Cb 0.96 0.25 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 2q5d h VAL 423 CO 0.09 0.00 0.08 0.58 0.02 0.00 0.00 177.57 178.34 2q5d h VAL 424 N -0.71 0.79 0.00 2.57 2.07 -1.90 0.34 116.25 119.41 2q5d h VAL 424 Ca -0.01 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2q5d h VAL 424 Cb 0.66 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2q5d h VAL 424 CO -0.11 0.04 -0.05 0.03 0.02 0.00 0.00 177.57 177.50 2q5d h ARG 425 N 0.22 0.00 -0.02 1.57 3.08 -1.25 0.28 114.38 118.25 2q5d h ARG 425 Ca 0.20 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.12 2q5d h ARG 425 Cb 0.24 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.30 2q5d h ARG 425 CO -0.26 0.05 -0.49 0.22 -1.07 0.00 0.00 179.97 178.42 2q5d h ASP 426 N 0.00 0.47 -0.16 7.04 1.82 0.16 -3.22 116.42 122.53 2q5d h ASP 426 Ca -0.00 -0.73 -0.20 0.00 -0.39 0.00 0.00 57.03 55.71 2q5d h ASP 426 Cb 0.29 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 40.16 2q5d h ASP 426 CO 0.01 1.14 -0.64 0.74 -1.61 0.00 0.00 179.24 178.88 2q5d h THR 427 N -0.15 1.29 -0.50 2.25 2.02 -0.57 -3.22 112.91 114.02 2q5d h THR 427 Ca -0.06 -1.85 0.07 0.00 0.77 0.00 0.00 66.41 65.34 2q5d h THR 427 Cb 1.20 1.80 -0.03 0.00 -1.74 0.00 0.00 68.15 69.37 2q5d h THR 427 CO 0.10 0.59 0.34 0.00 0.37 0.00 0.00 175.52 176.92 2q5d h ALA 428 N 0.70 1.94 0.00 6.16 0.00 -0.58 0.23 119.26 127.71 2q5d h ALA 428 Ca -0.01 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2q5d h ALA 428 Cb 1.25 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2q5d h ALA 428 CO 0.13 -0.03 -0.61 0.00 0.00 0.00 0.00 179.25 178.75 2q5d h ALA 429 N 1.73 0.84 0.09 0.00 0.00 -1.57 -1.87 119.26 118.48 2q5d h ALA 429 Ca 0.22 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2q5d h ALA 429 Cb 0.34 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2q5d h ALA 429 CO -0.06 0.76 -0.04 2.35 0.00 0.00 0.00 179.25 182.26 2q5d h TRP 430 N 0.00 -0.11 -0.11 0.00 7.01 -0.66 -1.84 115.95 120.23 2q5d h TRP 430 Ca -0.01 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.03 2q5d h TRP 430 Cb 1.19 0.04 -0.06 0.00 -2.10 0.00 0.00 29.16 28.22 2q5d h TRP 430 CO 0.00 0.42 -0.43 1.15 -2.79 0.00 0.00 178.44 176.79 2q5d h THR 431 N -0.77 0.14 -0.86 2.65 2.02 -0.98 0.25 112.91 115.36 2q5d h THR 431 Ca -0.01 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.32 2q5d h THR 431 Cb 0.58 0.14 -0.09 0.00 -1.74 0.00 0.00 68.15 67.03 2q5d h THR 431 CO 0.02 0.00 0.45 0.58 0.37 0.00 0.00 175.52 176.94 2q5d h VAL 432 N -0.51 0.73 0.00 3.16 2.07 -1.40 0.35 116.25 120.65 2q5d h VAL 432 Ca 0.07 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 2q5d h VAL 432 Cb 0.63 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2q5d h VAL 432 CO -0.39 0.12 -0.34 1.23 0.02 0.00 0.00 177.57 178.21 2q5d h GLY 433 N 0.64 0.00 1.93 2.17 0.00 -0.25 -0.43 103.07 107.13 2q5d h GLY 433 Ca 0.47 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.60 2q5d h GLY 433 CO -0.36 0.00 -0.92 -0.09 0.00 0.00 0.00 176.54 175.17 2q5d h ARG 434 N 0.00 0.06 -0.43 4.80 2.43 0.24 0.25 114.38 121.73 2q5d h ARG 434 Ca -0.00 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.03 2q5d h ARG 434 Cb 0.73 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.29 2q5d h ARG 434 CO 0.04 0.93 0.02 0.82 -1.51 0.00 0.00 179.97 180.27 2q5d h ILE 435 N 0.03 1.26 0.00 1.20 1.08 0.22 -0.59 117.51 120.71 2q5d h ILE 435 Ca -0.02 -0.99 -0.05 0.00 -0.39 0.00 0.00 64.86 63.40 2q5d h ILE 435 Cb 1.60 1.06 -0.01 0.00 -3.07 0.00 0.00 36.82 36.40 2q5d h ILE 435 CO 0.13 0.34 -0.23 0.00 -0.69 0.00 0.00 178.15 177.70 2q5d h GLU 437 N 0.00 0.04 0.06 0.00 4.81 -0.29 -3.37 114.58 115.83 2q5d h GLU 437 Ca -0.00 -0.07 -0.37 0.00 -0.13 0.00 0.00 59.36 58.79 2q5d h GLU 437 Cb 0.55 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.92 2q5d h GLU 437 CO 0.03 1.03 -2.18 1.28 -0.73 0.00 0.00 179.01 178.44 2q5d n LEU 438 N -4.50 2.44 -3.12 1.64 4.77 -0.29 -4.65 117.00 113.29 2q5d n LEU 438 Ca -0.14 0.08 -0.25 0.00 -0.03 0.00 0.00 56.01 55.66 2q5d n LEU 438 Cb 0.56 -0.82 -0.05 0.00 -2.33 0.00 0.00 43.42 40.78 2q5d n LEU 438 CO 0.33 0.82 0.03 0.18 -1.33 0.00 0.00 177.39 177.43 2q5d n LEU 439 N -3.31 3.34 -0.30 2.23 4.77 -0.39 -4.95 117.00 118.39 2q5d n LEU 439 Ca -0.36 -5.43 0.07 0.00 -0.03 0.00 0.00 56.01 50.25 2q5d n LEU 439 Cb 1.03 -0.27 0.22 0.00 -2.33 0.00 0.00 43.42 42.08 2q5d n LEU 439 CO 0.37 2.25 1.12 1.55 -1.33 0.00 0.00 177.39 181.35 2q5d h PRO 440 N 3.35 0.66 -0.54 3.23 0.13 -1.67 -2.79 132.00 134.36 2q5d h PRO 440 Ca 0.14 -0.04 0.16 0.00 -0.87 0.00 0.00 66.00 65.38 2q5d h PRO 440 Cb 0.65 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.61 2q5d h PRO 440 CO 0.74 0.43 0.91 0.93 -0.23 0.00 0.00 178.00 180.79 2q5d h GLU 441 N 0.68 0.00 0.00 0.86 5.08 -1.88 0.23 114.58 119.55 2q5d h GLU 441 Ca 0.46 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.62 2q5d h GLU 441 Cb 0.61 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 2q5d h GLU 441 CO -0.34 0.00 -1.09 0.00 -1.00 0.00 0.00 179.01 176.59 2q5d h ALA 442 N 0.68 0.55 0.07 3.43 0.00 -1.84 -3.36 119.26 118.80 2q5d h ALA 442 Ca 0.26 -0.91 -0.25 0.00 0.00 0.00 0.00 54.91 54.01 2q5d h ALA 442 Cb 2.08 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.91 2q5d h ALA 442 CO -0.00 1.14 -1.29 0.00 0.00 0.00 0.00 179.25 179.10 2q5d h ALA 443 N 1.17 0.21 -0.01 0.00 0.00 -0.77 -3.36 119.26 116.49 2q5d h ALA 443 Ca -0.08 -1.09 -0.70 0.00 0.00 0.00 0.00 54.91 53.04 2q5d h ALA 443 Cb 1.71 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 20.00 2q5d h ALA 443 CO 0.09 0.76 3.32 -0.89 0.00 0.00 0.00 179.25 182.53 2q5d n ILE 444 N -4.09 3.69 -4.60 0.00 2.08 -0.73 -3.79 119.36 111.92 2q5d n ILE 444 Ca -0.26 -2.91 -0.29 0.00 0.56 0.00 0.00 62.75 59.85 2q5d n ILE 444 Cb 0.81 -2.61 -0.14 0.00 -0.75 0.00 0.00 39.64 36.96 2q5d n ILE 444 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 2q5d s ASN 445 N 2.91 3.14 0.00 4.38 3.84 -1.26 -4.83 114.94 123.12 2q5d s ASN 445 Ca 0.53 -0.67 0.00 0.00 0.21 0.00 0.00 52.86 52.93 2q5d s ASN 445 Cb 0.15 -0.24 0.00 0.00 -0.55 0.00 0.00 41.25 40.61 2q5d s ASN 445 CO -0.08 0.20 0.49 0.47 -2.79 0.00 0.00 177.10 175.39 2q5d n ASP 446 N 1.33 0.13 0.00 -4.21 8.00 -1.26 -3.04 116.55 117.50 2q5d n ASP 446 Ca -0.18 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.22 2q5d n ASP 446 Cb 0.53 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 2q5d n ASP 446 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2q5d n VAL 447 N -0.33 0.00 0.68 2.53 0.31 -1.26 -4.89 118.33 115.37 2q5d n VAL 447 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.41 2q5d n VAL 447 Cb 0.03 -1.34 0.07 0.00 -0.91 0.00 0.00 33.84 31.69 2q5d n VAL 447 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2q5d n TYR 448 N -2.92 0.01 0.05 3.52 4.01 -1.24 -4.66 117.16 115.93 2q5d n TYR 448 Ca 0.00 -0.01 -0.13 0.00 -0.16 0.00 0.00 57.90 57.61 2q5d n TYR 448 Cb 0.50 -0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.45 2q5d n TYR 448 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2q5d h LEU 449 N 3.28 -0.06 -0.15 7.72 5.85 -1.63 -1.32 115.31 129.00 2q5d h LEU 449 Ca 0.00 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 2q5d h LEU 449 Cb 0.70 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2q5d h LEU 449 CO 0.00 0.06 0.08 0.00 -0.34 0.00 0.00 178.44 178.25 2q5d h ALA 450 N 0.77 0.19 0.00 1.25 0.00 -1.86 0.14 119.26 119.74 2q5d h ALA 450 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2q5d h ALA 450 Cb 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2q5d h ALA 450 CO 0.01 -0.29 0.00 -1.00 0.00 0.00 0.00 179.25 177.97 2q5d h PRO 451 N 0.15 0.00 0.20 0.00 0.13 -1.84 -2.81 132.00 127.84 2q5d h PRO 451 Ca 0.05 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.85 2q5d h PRO 451 Cb 0.05 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.20 2q5d h PRO 451 CO -0.01 0.00 -1.56 1.25 -0.23 0.00 0.00 178.00 177.45 2q5d h LEU 452 N 0.00 0.66 -0.82 1.56 5.85 -0.83 -3.15 115.31 118.59 2q5d h LEU 452 Ca 0.00 -0.93 0.03 0.00 0.84 0.00 0.00 57.88 57.83 2q5d h LEU 452 Cb 0.59 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 2q5d h LEU 452 CO 0.00 1.72 0.52 -0.07 -0.34 0.00 0.00 178.44 180.27 2q5d h LEU 453 N 0.04 0.86 -0.70 2.25 3.38 -0.69 -1.87 115.31 118.59 2q5d h LEU 453 Ca -0.30 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.70 2q5d h LEU 453 Cb 2.06 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 42.57 2q5d h LEU 453 CO 0.20 0.59 0.44 -0.61 0.09 0.00 0.00 178.44 179.15 2q5d h GLN 454 N 1.01 0.84 0.00 1.13 4.15 -1.59 -1.29 115.11 119.36 2q5d h GLN 454 Ca 0.33 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.66 2q5d h GLN 454 Cb 0.02 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.52 2q5d h GLN 454 CO -0.12 0.55 -0.17 0.00 -1.93 0.00 0.00 178.83 177.17 2q5d h LEU 456 N 0.00 0.33 -0.90 0.00 3.38 -0.74 -2.38 115.31 115.01 2q5d h LEU 456 Ca -0.00 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.51 2q5d h LEU 456 Cb 0.30 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2q5d h LEU 456 CO 0.02 1.30 -0.15 0.40 0.09 0.00 0.00 178.44 180.10 2q5d h ILE 457 N 0.06 1.25 0.02 1.22 2.04 -1.00 -2.62 117.51 118.48 2q5d h ILE 457 Ca -0.13 -1.16 -0.21 0.00 1.00 0.00 0.00 64.86 64.36 2q5d h ILE 457 Cb 1.94 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 39.14 2q5d h ILE 457 CO 0.18 0.39 -0.95 -0.33 0.00 0.00 0.00 178.15 177.44 2q5d h GLU 458 N 0.59 0.11 0.00 2.37 5.08 -1.56 -3.23 114.58 117.93 2q5d h GLU 458 Ca 0.10 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2q5d h GLU 458 Cb 0.59 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2q5d h GLU 458 CO 0.04 0.97 0.00 0.78 -1.00 0.00 0.00 179.01 179.80 2q5d h GLY 459 N 2.24 0.00 2.00 -3.84 0.00 -1.04 -2.22 103.07 100.21 2q5d h GLY 459 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2q5d h GLY 459 CO 0.14 0.00 0.00 1.41 0.00 0.00 0.00 176.54 178.09 2q5d h LEU 460 N 0.00 0.00 -1.82 3.11 3.38 -1.55 -2.58 115.31 115.85 2q5d h LEU 460 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q5d h LEU 460 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2q5d h LEU 460 CO 0.00 0.00 -0.03 -1.20 0.09 0.00 0.00 178.44 177.30 2q5d n SER 461 N -2.67 2.86 -3.61 -0.43 7.64 -0.83 -4.84 113.62 111.74 2q5d n SER 461 Ca 0.02 -1.94 -0.25 0.00 1.01 0.00 0.00 58.87 57.70 2q5d n SER 461 Cb 0.30 0.03 0.18 0.00 -1.01 0.00 0.00 64.21 63.71 2q5d n SER 461 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2q5d n ALA 462 N 1.20 -1.59 -1.66 -0.43 0.00 -0.97 -4.98 120.51 112.09 2q5d n ALA 462 Ca 0.14 -1.48 -0.40 0.00 0.00 0.00 0.00 53.44 51.70 2q5d n ALA 462 Cb 0.58 -0.08 0.03 0.00 0.00 0.00 0.00 19.45 19.98 2q5d n ALA 462 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2q5d n GLU 463 N -3.59 1.47 -0.25 0.00 4.71 -1.26 -4.33 120.64 117.39 2q5d n GLU 463 Ca 0.14 0.54 0.06 0.00 -0.01 0.00 0.00 57.16 57.88 2q5d n GLU 463 Cb 0.50 -2.26 0.19 0.00 -1.01 0.00 0.00 31.44 28.86 2q5d n GLU 463 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 2q5d h PRO 464 N 1.43 0.37 -0.79 3.49 0.11 -1.94 0.65 132.00 135.32 2q5d h PRO 464 Ca -0.47 -0.02 0.18 0.00 0.11 0.00 0.00 66.00 65.80 2q5d h PRO 464 Cb 1.33 -0.08 -0.14 0.00 0.11 0.00 0.00 31.00 32.22 2q5d h PRO 464 CO 0.56 0.24 0.01 0.07 -0.21 0.00 0.00 178.00 178.68 2q5d h ARG 465 N 0.38 0.10 0.08 1.05 0.11 -1.87 0.55 114.38 114.78 2q5d h ARG 465 Ca 0.42 -0.01 -0.13 0.00 0.10 0.00 0.00 59.98 60.36 2q5d h ARG 465 Cb 0.67 -0.02 0.01 0.00 1.11 0.00 0.00 29.97 31.74 2q5d h ARG 465 CO -0.44 0.06 -0.55 0.28 0.10 0.00 0.00 179.97 179.43 2q5d h VAL 466 N 0.10 1.58 -0.09 0.08 2.07 -0.30 -3.20 116.25 116.49 2q5d h VAL 466 Ca 0.44 -2.41 0.03 0.00 0.82 0.00 0.00 66.70 65.57 2q5d h VAL 466 Cb 0.79 3.18 -0.00 0.00 -1.52 0.00 0.00 31.29 33.73 2q5d h VAL 466 CO -0.70 0.67 0.13 0.00 0.02 0.00 0.00 177.57 177.70 2q5d h ALA 467 N 0.09 1.54 0.15 1.67 0.00 0.49 -1.21 119.26 122.00 2q5d h ALA 467 Ca -0.09 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.57 2q5d h ALA 467 Cb 1.40 0.01 0.03 0.00 0.00 0.00 0.00 17.79 19.23 2q5d h ALA 467 CO 0.10 -0.18 -1.03 1.03 0.00 0.00 0.00 179.25 179.17 2q5d h SER 468 N 0.00 0.65 0.19 0.00 0.87 0.08 -3.01 113.55 112.32 2q5d h SER 468 Ca 0.04 -0.90 -0.07 0.00 -1.23 0.00 0.00 61.79 59.63 2q5d h SER 468 Cb 0.31 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 2q5d h SER 468 CO -0.00 1.49 -0.28 0.78 -0.53 0.00 0.00 176.83 178.29 2q5d h ASN 469 N -0.09 0.16 1.02 6.23 2.35 -1.26 -1.64 115.58 122.35 2q5d h ASN 469 Ca -0.17 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.49 2q5d h ASN 469 Cb 1.78 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 40.10 2q5d h ASN 469 CO 0.20 0.45 -0.20 0.58 -1.65 0.00 0.00 177.43 176.80 2q5d h VAL 470 N 0.15 0.48 0.12 2.81 2.07 -1.37 -0.76 116.25 119.75 2q5d h VAL 470 Ca 0.02 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 2q5d h VAL 470 Cb 0.58 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 2q5d h VAL 470 CO 0.04 0.20 -0.06 0.00 0.02 0.00 0.00 177.57 177.78 2q5d h TRP 472 N -0.49 1.06 -0.09 0.00 7.01 -1.39 -2.69 115.95 119.36 2q5d h TRP 472 Ca -0.02 -0.14 0.02 0.00 2.11 0.00 0.00 58.89 60.86 2q5d h TRP 472 Cb 0.40 -0.29 -0.02 0.00 -2.10 0.00 0.00 29.16 27.15 2q5d h TRP 472 CO 0.03 0.90 -0.03 0.00 -2.79 0.00 0.00 178.44 176.56 2q5d h ALA 473 N 1.15 0.05 0.06 2.65 0.00 -1.05 -0.14 119.26 121.99 2q5d h ALA 473 Ca 0.19 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2q5d h ALA 473 Cb 0.42 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2q5d h ALA 473 CO 0.01 -0.49 -0.16 0.74 0.00 0.00 0.00 179.25 179.35 2q5d h PHE 474 N -0.01 -0.42 -0.57 0.00 0.04 -1.06 -0.80 116.94 114.12 2q5d h PHE 474 Ca 0.04 0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.88 2q5d h PHE 474 Cb 0.07 0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.37 2q5d h PHE 474 CO -0.14 -0.24 0.38 0.66 -0.60 0.00 0.00 178.31 178.37 2q5d h SER 475 N -0.30 0.49 0.21 2.17 4.64 -1.21 0.31 113.55 119.87 2q5d h SER 475 Ca 0.03 -0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.20 2q5d h SER 475 Cb 0.33 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 2q5d h SER 475 CO -0.11 0.33 -0.60 0.28 -0.87 0.00 0.00 176.83 175.86 2q5d h SER 476 N 0.57 0.44 1.41 4.97 0.02 -0.31 -1.88 113.55 118.78 2q5d h SER 476 Ca 0.24 -0.25 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 2q5d h SER 476 Cb 0.24 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2q5d h SER 476 CO -0.07 0.93 -0.26 0.25 -1.14 0.00 0.00 176.83 176.55 2q5d h LEU 477 N 0.29 0.00 0.11 5.07 5.85 0.23 -3.06 115.31 123.81 2q5d h LEU 477 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2q5d h LEU 477 Cb 1.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2q5d h LEU 477 CO 0.10 0.26 -0.05 0.00 -0.34 0.00 0.00 178.44 178.41 2q5d h ALA 478 N 1.74 -0.15 -0.73 1.25 0.00 -0.05 -2.95 119.26 118.37 2q5d h ALA 478 Ca -0.00 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.87 2q5d h ALA 478 Cb 1.03 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.78 2q5d h ALA 478 CO 0.03 -0.17 0.24 0.93 0.00 0.00 0.00 179.25 180.28 2q5d h GLU 479 N -0.98 0.35 -0.14 0.00 5.08 -1.42 -0.46 114.58 117.01 2q5d h GLU 479 Ca -0.02 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2q5d h GLU 479 Cb 0.42 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2q5d h GLU 479 CO 0.03 0.23 -0.02 0.00 -1.00 0.00 0.00 179.01 178.25 2q5d h ALA 480 N 1.56 0.10 -0.95 3.43 0.00 -1.64 -1.01 119.26 120.75 2q5d h ALA 480 Ca 0.40 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.46 2q5d h ALA 480 Cb 0.63 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.43 2q5d h ALA 480 CO -0.44 -0.47 0.59 0.00 0.00 0.00 0.00 179.25 178.93 2q5d h ALA 481 N 1.13 1.40 -0.46 0.00 0.00 -0.93 0.31 119.26 120.72 2q5d h ALA 481 Ca 0.07 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2q5d h ALA 481 Cb 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2q5d h ALA 481 CO -0.13 0.21 0.06 -0.92 0.00 0.00 0.00 179.25 178.47 2q5d h TYR 482 N 0.95 0.82 -0.30 0.00 3.20 -0.87 -2.56 116.97 118.21 2q5d h TYR 482 Ca 0.46 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 62.18 2q5d h TYR 482 Cb 0.42 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2q5d h TYR 482 CO -0.02 0.78 0.08 0.93 -1.64 0.00 0.00 178.16 178.29 2q5d h GLU 483 N 0.63 0.48 0.00 1.82 5.08 0.01 0.17 114.58 122.76 2q5d h GLU 483 Ca 0.14 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2q5d h GLU 483 Cb 0.41 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2q5d h GLU 483 CO 0.01 0.54 0.00 0.00 -1.00 0.00 0.00 179.01 178.57 2q5d n ALA 484 N -2.31 2.08 -0.03 3.43 0.00 0.99 -3.01 120.51 121.66 2q5d n ALA 484 Ca -0.02 -0.07 -0.05 0.00 0.00 0.00 0.00 53.44 53.29 2q5d n ALA 484 Cb 0.18 -1.19 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 2q5d n ALA 484 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q5d n ALA 485 N -0.85 2.12 -1.73 0.00 0.00 -0.82 -4.76 120.51 114.47 2q5d n ALA 485 Ca 0.09 -0.27 -0.37 0.00 0.00 0.00 0.00 53.44 52.89 2q5d n ALA 485 Cb 0.04 0.38 0.05 0.00 0.00 0.00 0.00 19.45 19.92 2q5d n ALA 485 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2q5d n ASP 486 N -2.91 7.35 -0.20 0.00 5.75 0.52 -4.64 116.55 122.41 2q5d n ASP 486 Ca -0.12 -3.81 -0.07 0.00 -0.01 0.00 0.00 54.79 50.78 2q5d n ASP 486 Cb 0.61 -0.97 0.03 0.00 -1.03 0.00 0.00 41.12 39.76 2q5d n ASP 486 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 2q5d h VAL 487 N 1.66 1.17 -0.42 2.12 2.07 -1.81 -3.42 116.25 117.63 2q5d h VAL 487 Ca 0.56 -0.38 0.10 0.00 0.82 0.00 0.00 66.70 67.80 2q5d h VAL 487 Cb 0.43 0.37 -0.18 0.00 -1.52 0.00 0.00 31.29 30.39 2q5d h VAL 487 CO 1.44 0.18 -0.18 0.00 0.02 0.00 0.00 177.57 179.02 2q5d s ALA 488 N -5.99 -3.86 -0.17 1.67 0.00 -1.26 -5.03 121.76 107.12 2q5d s ALA 488 Ca -0.13 1.05 0.17 0.00 0.00 0.00 0.00 51.96 53.05 2q5d s ALA 488 Cb 0.13 -2.91 0.41 0.00 0.00 0.00 0.00 23.12 20.74 2q5d s ALA 488 CO 0.76 -2.36 1.28 -0.25 0.00 0.00 0.00 175.76 175.20 2q5d n ASP 489 N 4.11 2.88 0.00 0.00 10.43 -1.26 -4.98 116.55 127.72 2q5d n ASP 489 Ca 0.07 -3.18 0.00 0.00 2.57 0.00 0.00 54.79 54.25 2q5d n ASP 489 Cb 0.61 -0.50 0.00 0.00 1.84 0.00 0.00 41.12 43.07 2q5d n ASP 489 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2q5d n ASP 490 N -1.05 0.00 -5.01 -2.24 8.00 -1.26 -4.87 116.55 110.12 2q5d n ASP 490 Ca 0.20 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.51 2q5d n ASP 490 Cb 0.77 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.91 2q5d n ASP 490 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2q5d s GLN 491 N 0.00 2.57 0.12 -1.24 1.11 -1.26 -5.04 119.66 115.92 2q5d s GLN 491 Ca 0.00 -1.37 -0.09 0.00 0.01 0.00 0.00 55.36 53.91 2q5d s GLN 491 Cb 0.00 -2.69 -0.10 0.00 -1.01 0.00 0.00 33.01 29.21 2q5d s GLN 491 CO 0.00 -0.56 1.32 1.05 0.01 0.00 0.00 175.29 177.11 2q5d h GLU 492 N 0.39 0.63 -5.66 2.91 4.11 -2.01 -3.45 114.58 111.51 2q5d h GLU 492 Ca -0.36 -0.56 -0.67 0.00 0.07 0.00 0.00 59.36 57.85 2q5d h GLU 492 Cb 1.28 0.13 -0.25 0.00 0.50 0.00 0.00 28.75 30.42 2q5d h GLU 492 CO 0.44 1.17 -0.75 -2.00 0.07 0.00 0.00 179.01 177.94 2q5d s GLU 493 N -3.58 3.12 0.97 1.06 2.12 -1.26 -5.08 118.70 116.04 2q5d s GLU 493 Ca -0.08 -0.66 -0.12 0.00 0.36 0.00 0.00 54.97 54.46 2q5d s GLU 493 Cb 0.09 -2.58 0.17 0.00 0.26 0.00 0.00 34.13 32.07 2q5d s GLU 493 CO 0.89 0.36 1.09 -1.25 -0.54 0.00 0.00 175.26 175.81 2q5d s PRO 494 N -0.03 0.70 -0.12 4.30 0.04 -1.26 -4.98 135.00 133.64 2q5d s PRO 494 Ca -0.03 0.62 -0.09 0.00 0.04 0.00 0.00 61.00 61.55 2q5d s PRO 494 Cb -0.14 -1.76 -0.26 0.00 0.04 0.00 0.00 34.50 32.38 2q5d s PRO 494 CO 0.04 -2.58 0.40 0.00 0.04 0.00 0.00 177.00 174.90 2q5d h ALA 495 N -1.78 0.38 -1.69 8.56 0.00 -1.96 -3.22 119.26 119.55 2q5d h ALA 495 Ca -0.53 -1.34 0.04 0.00 0.00 0.00 0.00 54.91 53.09 2q5d h ALA 495 Cb 1.31 0.67 -0.25 0.00 0.00 0.00 0.00 17.79 19.53 2q5d h ALA 495 CO 0.56 1.21 0.37 -0.08 0.00 0.00 0.00 179.25 181.32 2q5d s THR 496 N -2.54 0.00 0.49 0.00 -1.32 -1.26 -3.42 115.64 107.59 2q5d s THR 496 Ca -0.22 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.28 2q5d s THR 496 Cb 0.06 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 70.03 2q5d s THR 496 CO 0.77 0.00 0.01 -0.72 -2.21 0.00 0.00 174.62 172.46 2q5d s TYR 497 N 0.37 1.96 0.55 9.09 -0.85 -1.26 -4.98 117.35 122.23 2q5d s TYR 497 Ca 0.01 -0.93 0.38 0.00 -0.52 0.00 0.00 57.07 56.01 2q5d s TYR 497 Cb -0.05 -1.62 2.04 0.00 0.38 0.00 0.00 41.96 42.72 2q5d s TYR 497 CO -0.06 0.24 2.26 0.00 -1.52 0.00 0.00 175.55 176.48 2q5d n LEU 499 N -3.34 1.70 0.17 0.00 4.77 -1.26 -4.23 117.00 114.80 2q5d n LEU 499 Ca -0.02 -0.57 0.05 0.00 -0.03 0.00 0.00 56.01 55.44 2q5d n LEU 499 Cb 0.12 -0.00 0.52 0.00 -2.33 0.00 0.00 43.42 41.73 2q5d n LEU 499 CO 0.24 0.28 1.03 0.28 -1.33 0.00 0.00 177.39 177.89 2q5d h SER 500 N 2.66 0.15 1.17 -1.43 0.02 -1.86 0.12 113.55 114.38 2q5d h SER 500 Ca 0.00 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 2q5d h SER 500 Cb 0.56 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 2q5d h SER 500 CO 0.00 0.18 -0.19 -1.28 -1.14 0.00 0.00 176.83 174.41 2q5d h SER 501 N 0.17 0.00 -0.10 3.07 0.87 -1.81 -3.21 113.55 112.55 2q5d h SER 501 Ca 0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2q5d h SER 501 Cb 0.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2q5d h SER 501 CO 0.00 0.19 0.00 -1.20 -0.53 0.00 0.00 176.83 175.29 2q5d n SER 502 N -3.27 2.05 -0.08 6.23 7.64 -0.57 -4.77 113.62 120.85 2q5d n SER 502 Ca 0.01 -1.57 -0.07 0.00 1.01 0.00 0.00 58.87 58.25 2q5d n SER 502 Cb 0.46 -0.06 -0.00 0.00 -1.01 0.00 0.00 64.21 63.60 2q5d n SER 502 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2q5d h PHE 503 N 1.64 -0.36 0.00 1.43 3.57 -0.82 -1.62 116.94 120.78 2q5d h PHE 503 Ca 0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 2q5d h PHE 503 Cb 0.46 0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.41 2q5d h PHE 503 CO 0.06 -0.22 -0.02 1.49 -2.23 0.00 0.00 178.31 177.39 2q5d h GLU 504 N -0.10 0.00 0.17 1.11 4.57 -1.86 -2.22 114.58 116.26 2q5d h GLU 504 Ca 0.16 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 58.03 2q5d h GLU 504 Cb 0.35 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.95 2q5d h GLU 504 CO -0.38 0.02 -1.44 1.25 -1.18 0.00 0.00 179.01 177.28 2q5d h LEU 505 N 0.00 0.58 -0.24 1.64 5.85 -1.67 -3.32 115.31 118.15 2q5d h LEU 505 Ca -0.00 -0.67 -0.21 0.00 0.84 0.00 0.00 57.88 57.83 2q5d h LEU 505 Cb 0.05 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 40.90 2q5d h LEU 505 CO 0.00 1.54 -0.77 0.40 -0.34 0.00 0.00 178.44 179.27 2q5d h ILE 506 N 0.10 1.31 -0.26 4.05 1.08 -0.85 -3.20 117.51 119.74 2q5d h ILE 506 Ca -0.22 -2.04 -0.14 0.00 -0.39 0.00 0.00 64.86 62.06 2q5d h ILE 506 Cb 2.06 2.04 -0.01 0.00 -3.07 0.00 0.00 36.82 37.84 2q5d h ILE 506 CO 0.22 0.64 -0.42 -0.37 -0.69 0.00 0.00 178.15 177.52 2q5d h VAL 507 N 0.45 1.30 -0.11 1.67 -1.51 -1.57 -2.96 116.25 113.52 2q5d h VAL 507 Ca -0.05 -1.60 -0.14 0.00 -1.23 0.00 0.00 66.70 63.68 2q5d h VAL 507 Cb 1.39 1.55 -0.01 0.00 -2.13 0.00 0.00 31.29 32.09 2q5d h VAL 507 CO 0.15 0.51 -0.55 0.06 -1.23 0.00 0.00 177.57 176.51 2q5d h GLN 508 N 0.52 0.32 0.00 5.19 3.07 -1.68 0.15 115.11 122.68 2q5d h GLN 508 Ca 0.04 -0.20 0.00 0.00 0.09 0.00 0.00 58.65 58.58 2q5d h GLN 508 Cb 0.95 0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.53 2q5d h GLN 508 CO 0.09 0.78 0.00 1.17 0.09 0.00 0.00 178.83 180.96 2q5d n LYS 509 N -3.93 0.05 -0.07 0.06 3.00 -1.17 -1.60 118.16 114.50 2q5d n LYS 509 Ca -0.02 0.28 -0.08 0.00 -0.00 0.00 0.00 58.31 58.49 2q5d n LYS 509 Cb 0.58 -1.60 -0.11 0.00 0.00 0.00 0.00 35.03 33.91 2q5d n LYS 509 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2q5d n LEU 510 N -1.69 0.35 -0.04 3.14 4.77 -0.88 -3.51 117.00 119.13 2q5d n LEU 510 Ca 0.03 -0.01 -0.03 0.00 -0.03 0.00 0.00 56.01 55.97 2q5d n LEU 510 Cb 0.19 0.24 0.20 0.00 -2.33 0.00 0.00 43.42 41.72 2q5d n LEU 510 CO 0.16 0.41 0.83 -0.07 -1.33 0.00 0.00 177.39 177.38 2q5d h LEU 511 N 0.00 0.61 0.00 2.23 3.38 -0.46 0.37 115.31 121.45 2q5d h LEU 511 Ca -0.39 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.28 2q5d h LEU 511 Cb 1.86 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 42.45 2q5d h LEU 511 CO 0.01 0.76 -0.53 -0.33 0.09 0.00 0.00 178.44 178.44 2q5d h GLU 512 N 0.58 0.35 -0.10 1.13 5.08 -1.50 -0.32 114.58 119.80 2q5d h GLU 512 Ca 0.10 -0.38 0.03 0.00 -1.00 0.00 0.00 59.36 58.11 2q5d h GLU 512 Cb 0.52 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 2q5d h GLU 512 CO 0.03 1.07 0.13 1.15 -1.00 0.00 0.00 179.01 180.39 2q5d h THR 513 N -0.21 0.41 0.00 1.13 2.02 -1.49 -2.42 112.91 112.35 2q5d h THR 513 Ca -0.07 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.04 2q5d h THR 513 Cb 1.26 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 2q5d h THR 513 CO 0.10 0.00 -0.63 0.71 0.37 0.00 0.00 175.52 176.07 2q5d h THR 514 N 0.00 0.40 0.00 3.16 1.35 -0.23 -3.37 112.91 114.23 2q5d h THR 514 Ca 0.05 -1.45 -0.03 0.00 -0.55 0.00 0.00 66.41 64.43 2q5d h THR 514 Cb 0.32 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 67.63 2q5d h THR 514 CO -0.00 0.14 0.04 -0.67 -0.25 0.00 0.00 175.52 174.78 2q5d n ASP 515 N -4.58 2.31 -4.60 5.36 -0.08 -0.14 -4.83 116.55 109.99 2q5d n ASP 515 Ca -0.14 -1.72 -0.29 0.00 -1.51 0.00 0.00 54.79 51.13 2q5d n ASP 515 Cb 0.37 -0.54 -0.09 0.00 2.34 0.00 0.00 41.12 43.20 2q5d n ASP 515 CO 0.00 0.00 0.00 -0.60 0.12 0.00 0.00 177.20 176.72 2q5d s ARG 516 N 1.48 2.18 0.00 -0.67 3.52 -1.00 -4.90 118.95 119.57 2q5d s ARG 516 Ca 0.10 -1.04 0.14 0.00 -0.13 0.00 0.00 55.73 54.79 2q5d s ARG 516 Cb 0.05 -2.32 0.25 0.00 -1.56 0.00 0.00 34.95 31.38 2q5d s ARG 516 CO 0.00 0.50 1.14 -0.35 -0.81 0.00 0.00 175.30 175.77 2q5d n PRO 517 N 0.52 1.93 0.03 5.12 -0.04 -1.26 -4.84 135.00 136.46 2q5d n PRO 517 Ca -0.12 -1.78 -0.22 0.00 -0.04 0.00 0.00 63.50 61.34 2q5d n PRO 517 Cb 0.53 -1.30 -0.14 0.00 -0.04 0.00 0.00 33.50 32.54 2q5d n PRO 517 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2q5d h ASP 518 N 2.62 0.45 -5.55 3.54 -0.00 -1.95 -3.45 116.42 112.07 2q5d h ASP 518 Ca 0.00 -0.88 0.24 0.00 -0.00 0.00 0.00 57.03 56.39 2q5d h ASP 518 Cb 0.69 -0.15 -0.08 0.00 -0.00 0.00 0.00 39.33 39.79 2q5d h ASP 518 CO 0.00 1.62 0.67 -0.83 -0.00 0.00 0.00 179.24 180.70 2q5d s GLY 519 N -4.91 -0.19 0.00 -0.78 0.00 -1.26 -5.00 107.32 95.18 2q5d s GLY 519 Ca -0.18 0.18 0.05 0.00 0.00 0.00 0.00 44.72 44.76 2q5d s GLY 519 CO 0.80 1.29 1.11 1.57 0.00 0.00 0.00 173.10 177.87 2q5d n HIS 520 N -0.59 0.19 -4.52 1.90 -0.00 -1.26 -4.11 115.22 106.83 2q5d n HIS 520 Ca -0.05 -0.09 -0.25 0.00 0.46 0.00 0.00 57.72 57.78 2q5d n HIS 520 Cb 0.61 0.00 -0.10 0.00 -0.12 0.00 0.00 29.99 30.37 2q5d n HIS 520 CO 0.00 0.00 0.00 -1.14 0.46 0.00 0.00 176.34 175.66 2q5d s GLN 521 N -1.81 1.77 -1.24 1.57 0.74 -1.26 -3.37 119.66 116.06 2q5d s GLN 521 Ca 0.10 -1.89 0.00 0.00 0.05 0.00 0.00 55.36 53.62 2q5d s GLN 521 Cb 0.05 -1.70 0.00 0.00 1.10 0.00 0.00 33.01 32.46 2q5d s GLN 521 CO 0.07 0.19 0.00 0.09 -0.55 0.00 0.00 175.29 175.08 2q5d n ASN 522 N -0.74 -3.64 -1.72 6.67 3.02 -1.26 -2.87 115.26 114.73 2q5d n ASN 522 Ca -0.05 0.26 -0.18 0.00 -0.03 0.00 0.00 54.58 54.58 2q5d n ASN 522 Cb 0.63 -3.26 -0.04 0.00 -0.61 0.00 0.00 39.78 36.49 2q5d n ASN 522 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2q5d n ASN 523 N -1.03 -5.13 -0.10 6.41 5.15 -1.23 -4.80 115.26 114.54 2q5d n ASN 523 Ca -0.14 0.18 -0.09 0.00 -0.60 0.00 0.00 54.58 53.93 2q5d n ASN 523 Cb 0.50 -4.19 -0.02 0.00 -0.53 0.00 0.00 39.78 35.54 2q5d n ASN 523 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2q5d h LEU 524 N 0.00 0.41 -0.72 1.20 6.46 -1.53 -1.27 115.31 119.86 2q5d h LEU 524 Ca -0.39 -0.12 -0.08 0.00 -0.12 0.00 0.00 57.88 57.17 2q5d h LEU 524 Cb 1.24 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 41.04 2q5d h LEU 524 CO 0.51 0.41 0.05 -0.09 -0.62 0.00 0.00 178.44 178.69 2q5d h ARG 525 N 0.38 1.03 -0.25 1.25 2.43 -1.71 0.16 114.38 117.66 2q5d h ARG 525 Ca 0.11 -0.29 -0.11 0.00 -0.81 0.00 0.00 59.98 58.87 2q5d h ARG 525 Cb 0.10 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2q5d h ARG 525 CO -0.01 0.98 -0.28 0.77 -1.51 0.00 0.00 179.97 179.92 2q5d h SER 526 N 0.95 0.68 0.11 -3.80 0.02 -1.83 -2.55 113.55 107.14 2q5d h SER 526 Ca 0.18 -0.48 -0.06 0.00 -0.84 0.00 0.00 61.79 60.59 2q5d h SER 526 Cb 0.49 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2q5d h SER 526 CO 0.02 1.03 -0.20 0.28 -1.14 0.00 0.00 176.83 176.82 2q5d h SER 527 N 0.35 0.18 -0.31 3.07 0.02 -1.09 0.20 113.55 115.96 2q5d h SER 527 Ca 0.04 -0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 2q5d h SER 527 Cb 0.85 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 2q5d h SER 527 CO 0.07 0.39 -0.08 0.00 -1.14 0.00 0.00 176.83 176.07 2q5d h ALA 528 N 1.63 0.43 -0.13 3.77 0.00 -0.51 -1.94 119.26 122.51 2q5d h ALA 528 Ca 0.03 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 2q5d h ALA 528 Cb 0.46 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2q5d h ALA 528 CO 0.03 0.26 -0.52 1.88 0.00 0.00 0.00 179.25 180.90 2q5d h TYR 529 N 0.37 0.45 -0.39 0.00 0.05 -1.24 -2.55 116.97 113.67 2q5d h TYR 529 Ca 0.08 -0.15 0.01 0.00 0.05 0.00 0.00 58.73 58.72 2q5d h TYR 529 Cb 0.57 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.20 2q5d h TYR 529 CO 0.05 0.81 0.24 1.49 -1.05 0.00 0.00 178.16 179.70 2q5d h GLU 530 N 0.29 0.47 -0.01 4.88 4.57 -0.77 -2.38 114.58 121.63 2q5d h GLU 530 Ca 0.01 -0.03 -0.14 0.00 -1.18 0.00 0.00 59.36 58.02 2q5d h GLU 530 Cb 1.01 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.48 2q5d h GLU 530 CO 0.09 0.31 -0.65 0.66 -1.18 0.00 0.00 179.01 178.24 2q5d h SER 531 N 0.49 0.03 -0.41 1.04 4.64 -1.30 -2.86 113.55 115.17 2q5d h SER 531 Ca 0.15 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.34 2q5d h SER 531 Cb -0.02 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2q5d h SER 531 CO -0.05 0.67 -0.16 0.25 -0.87 0.00 0.00 176.83 176.67 2q5d h LEU 532 N 0.02 0.85 -0.73 5.97 6.46 -1.24 0.20 115.31 126.83 2q5d h LEU 532 Ca -0.01 -0.39 -0.05 0.00 -0.12 0.00 0.00 57.88 57.32 2q5d h LEU 532 Cb 1.15 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.81 2q5d h LEU 532 CO 0.09 1.05 0.27 0.24 -0.62 0.00 0.00 178.44 179.47 2q5d h MET 533 N 0.65 1.11 0.00 1.25 2.86 -1.43 -1.21 114.93 118.16 2q5d h MET 533 Ca 0.10 -0.21 -0.16 0.00 -2.06 0.00 0.00 59.70 57.37 2q5d h MET 533 Cb 0.71 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.17 2q5d h MET 533 CO 0.05 0.92 -0.74 1.49 1.06 0.00 0.00 176.91 179.70 2q5d h GLU 534 N 1.06 0.00 0.00 1.72 4.57 -1.31 -1.72 114.58 118.91 2q5d h GLU 534 Ca 0.24 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 2q5d h GLU 534 Cb 0.24 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2q5d h GLU 534 CO -0.02 0.74 -0.43 0.97 -1.18 0.00 0.00 179.01 179.09 2q5d h ILE 535 N 0.00 0.00 0.11 2.32 2.10 -0.42 -2.73 117.51 118.89 2q5d h ILE 535 Ca -0.01 -0.80 -0.33 0.00 1.08 0.00 0.00 64.86 64.81 2q5d h ILE 535 Cb 1.37 1.56 -0.01 0.00 -1.09 0.00 0.00 36.82 38.64 2q5d h ILE 535 CO 0.10 0.00 -1.71 0.58 -1.08 0.00 0.00 178.15 176.04 2q5d h VAL 536 N 0.00 0.94 0.95 2.19 2.07 -1.19 -3.37 116.25 117.84 2q5d h VAL 536 Ca 0.00 -2.62 -0.05 0.00 0.82 0.00 0.00 66.70 64.85 2q5d h VAL 536 Cb 0.90 2.65 0.01 0.00 -1.52 0.00 0.00 31.29 33.33 2q5d h VAL 536 CO 0.00 0.80 -0.46 0.50 0.02 0.00 0.00 177.57 178.43 2q5d h LYS 537 N 0.07 -1.23 -4.46 1.57 1.63 -1.37 -3.31 116.57 109.47 2q5d h LYS 537 Ca -0.31 0.08 -0.73 0.00 -0.85 0.00 0.00 60.65 58.85 2q5d h LYS 537 Cb 2.03 0.28 -0.13 0.00 -0.60 0.00 0.00 32.23 33.81 2q5d h LYS 537 CO 0.14 -0.82 2.01 0.09 -3.45 0.00 0.00 179.45 177.42 2q5d n ASN 538 N -5.48 4.91 -4.21 4.20 3.02 -1.03 -4.95 115.26 111.72 2q5d n ASN 538 Ca -0.16 -2.99 -0.12 0.00 -0.03 0.00 0.00 54.58 51.28 2q5d n ASN 538 Cb 0.50 -1.59 -0.10 0.00 -0.61 0.00 0.00 39.78 37.98 2q5d n ASN 538 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2q5d s SER 539 N 2.54 1.04 0.74 6.41 1.04 -1.25 -4.75 113.70 119.47 2q5d s SER 539 Ca 0.45 -1.15 -0.09 0.00 0.48 0.00 0.00 55.95 55.64 2q5d s SER 539 Cb 0.05 0.14 0.06 0.00 0.10 0.00 0.00 66.02 66.38 2q5d s SER 539 CO 0.00 -0.58 1.08 0.00 0.98 0.00 0.00 173.24 174.72 2q5d s ALA 540 N -3.72 2.95 0.18 5.32 0.00 -1.26 -4.83 121.76 120.40 2q5d s ALA 540 Ca 0.21 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.42 2q5d s ALA 540 Cb 0.06 -2.76 0.04 0.00 0.00 0.00 0.00 23.12 20.46 2q5d s ALA 540 CO 0.02 -1.41 1.41 1.57 0.00 0.00 0.00 175.76 177.35 2q5d h LYS 541 N -0.76 0.22 -0.93 0.00 2.10 -1.57 -3.19 116.57 112.44 2q5d h LYS 541 Ca -0.45 -0.22 0.00 0.00 -2.00 0.00 0.00 60.65 57.98 2q5d h LYS 541 Cb 1.31 0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.70 2q5d h LYS 541 CO 0.63 0.92 0.00 -0.40 -2.00 0.00 0.00 179.45 178.60 2q5d n ASP 542 N -3.71 1.25 0.00 7.07 5.75 -1.23 -1.90 116.55 123.78 2q5d n ASP 542 Ca -0.03 -1.76 0.00 0.00 -0.01 0.00 0.00 54.79 52.98 2q5d n ASP 542 Cb 0.77 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 2q5d n ASP 542 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2q5d h TYR 544 N 0.00 0.46 -0.82 0.00 3.20 -1.53 -1.36 116.97 116.91 2q5d h TYR 544 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2q5d h TYR 544 Cb 0.08 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.21 2q5d h TYR 544 CO 0.00 0.06 0.53 -1.00 -1.64 0.00 0.00 178.16 176.11 2q5d h PRO 545 N 0.42 1.09 0.00 1.82 0.13 -1.86 0.02 132.00 133.61 2q5d h PRO 545 Ca 0.38 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 65.42 2q5d h PRO 545 Cb 0.56 -0.24 -0.00 0.00 0.13 0.00 0.00 31.00 31.44 2q5d h PRO 545 CO -0.38 0.73 -0.09 0.00 -0.23 0.00 0.00 178.00 178.03 2q5d h ALA 546 N 1.47 1.08 0.00 -0.56 0.00 -1.63 -2.33 119.26 117.29 2q5d h ALA 546 Ca 0.30 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 2q5d h ALA 546 Cb -0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2q5d h ALA 546 CO -0.06 0.12 -0.75 0.28 0.00 0.00 0.00 179.25 178.83 2q5d h VAL 547 N 0.00 0.93 -0.03 0.00 2.07 -0.36 -2.38 116.25 116.49 2q5d h VAL 547 Ca -0.00 -2.38 -0.01 0.00 0.82 0.00 0.00 66.70 65.13 2q5d h VAL 547 Cb 0.46 2.42 -0.00 0.00 -1.52 0.00 0.00 31.29 32.66 2q5d h VAL 547 CO 0.01 0.53 -0.01 1.56 0.02 0.00 0.00 177.57 179.68 2q5d h GLN 548 N 0.00 0.06 0.13 1.57 4.20 -0.60 0.18 115.11 120.65 2q5d h GLN 548 Ca -0.04 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.67 2q5d h GLN 548 Cb 1.49 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.23 2q5d h GLN 548 CO 0.07 0.45 -0.29 -0.22 -0.67 0.00 0.00 178.83 178.17 2q5d h LYS 549 N -0.33 -0.50 -0.51 1.46 3.64 -1.54 -1.13 116.57 117.65 2q5d h LYS 549 Ca 0.01 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.51 2q5d h LYS 549 Cb 0.43 0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.30 2q5d h LYS 549 CO 0.00 -0.33 0.12 1.15 -2.27 0.00 0.00 179.45 178.12 2q5d h THR 550 N -0.52 0.73 0.00 1.00 2.02 -1.44 -2.08 112.91 112.63 2q5d h THR 550 Ca 0.03 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 2q5d h THR 550 Cb 0.54 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2q5d h THR 550 CO -0.16 0.05 -0.12 0.74 0.37 0.00 0.00 175.52 176.39 2q5d h THR 551 N 0.26 1.07 0.00 3.16 2.02 -0.25 -1.25 112.91 117.91 2q5d h THR 551 Ca 0.26 -0.43 -0.10 0.00 0.77 0.00 0.00 66.41 66.91 2q5d h THR 551 Cb 0.34 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 2q5d h THR 551 CO -0.32 0.12 -0.49 -0.07 0.37 0.00 0.00 175.52 175.13 2q5d h LEU 552 N 0.00 0.00 -0.04 2.58 3.38 -0.54 -2.64 115.31 118.05 2q5d h LEU 552 Ca -0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 2q5d h LEU 552 Cb 0.22 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.99 2q5d h LEU 552 CO 0.02 0.49 -1.02 0.58 0.09 0.00 0.00 178.44 178.60 2q5d h VAL 553 N 0.00 1.31 0.00 1.22 2.07 -0.90 -0.89 116.25 119.06 2q5d h VAL 553 Ca -0.00 -2.30 -0.07 0.00 0.82 0.00 0.00 66.70 65.15 2q5d h VAL 553 Cb 1.07 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 33.22 2q5d h VAL 553 CO 0.06 0.71 -0.31 0.40 0.02 0.00 0.00 177.57 178.45 2q5d h ILE 554 N 0.35 0.83 0.03 4.57 2.04 -1.30 -2.35 117.51 121.67 2q5d h ILE 554 Ca -0.12 -1.28 -0.15 0.00 1.00 0.00 0.00 64.86 64.32 2q5d h ILE 554 Cb 1.67 1.79 0.01 0.00 -0.74 0.00 0.00 36.82 39.55 2q5d h ILE 554 CO 0.19 0.31 -0.59 0.24 0.00 0.00 0.00 178.15 178.30 2q5d h MET 555 N 0.00 0.35 -0.76 2.37 2.86 -1.39 -3.18 114.93 115.17 2q5d h MET 555 Ca -0.00 -0.42 0.12 0.00 -2.06 0.00 0.00 59.70 57.34 2q5d h MET 555 Cb 0.76 0.13 -0.05 0.00 0.06 0.00 0.00 31.60 32.50 2q5d h MET 555 CO 0.04 1.11 0.50 1.49 1.06 0.00 0.00 176.91 181.11 2q5d h GLU 556 N -0.23 0.54 0.00 1.72 4.81 -0.96 -1.10 114.58 119.35 2q5d h GLU 556 Ca -0.08 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2q5d h GLU 556 Cb 1.34 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2q5d h GLU 556 CO 0.12 0.36 -0.07 0.00 -0.73 0.00 0.00 179.01 178.68 2q5d h ARG 557 N 0.55 0.00 -0.29 1.92 3.08 -1.48 -2.64 114.38 115.52 2q5d h ARG 557 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 2q5d h ARG 557 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2q5d h ARG 557 CO -0.13 0.00 0.00 -0.11 -1.07 0.00 0.00 179.97 178.66 2q5d n LEU 558 N -2.94 0.29 0.00 3.04 7.94 -0.42 -3.72 117.00 121.19 2q5d n LEU 558 Ca 0.04 -0.15 0.00 0.00 -1.11 0.00 0.00 56.01 54.79 2q5d n LEU 558 Cb 0.52 -0.15 0.00 0.00 0.53 0.00 0.00 43.42 44.32 2q5d n LEU 558 CO 0.34 0.07 0.00 1.67 -1.11 0.00 0.00 177.39 178.36 2q5d n GLN 559 N -0.34 0.00 -0.33 1.96 0.00 -1.03 -4.69 117.38 112.95 2q5d n GLN 559 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.00 57.10 2q5d n GLN 559 Cb 0.07 0.00 0.21 0.00 0.00 0.00 0.00 30.24 30.52 2q5d n GLN 559 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 2q5d n GLN 560 N -2.34 -0.08 0.16 3.69 7.27 -1.04 -0.80 117.38 124.24 2q5d n GLN 560 Ca 0.00 1.43 0.05 0.00 0.07 0.00 0.00 57.00 58.55 2q5d n GLN 560 Cb 0.00 -2.21 0.07 0.00 2.41 0.00 0.00 30.24 30.51 2q5d n GLN 560 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2q5d h VAL 561 N 0.00 0.67 -0.07 1.69 2.07 -1.87 -3.29 116.25 115.45 2q5d h VAL 561 Ca 0.52 -1.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.06 2q5d h VAL 561 Cb 0.96 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 33.04 2q5d h VAL 561 CO -0.92 0.38 -0.19 -0.07 0.02 0.00 0.00 177.57 176.79 2q5d h LEU 562 N 0.00 0.28 -1.82 2.57 3.38 -1.21 -3.17 115.31 115.34 2q5d h LEU 562 Ca -0.00 -0.60 -0.03 0.00 0.09 0.00 0.00 57.88 57.34 2q5d h LEU 562 Cb 1.28 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 2q5d h LEU 562 CO 0.05 0.84 -0.14 0.06 0.09 0.00 0.00 178.44 179.34 2q5d h GLN 563 N -0.25 0.00 0.00 1.13 -0.00 -1.63 -3.52 115.11 110.84 2q5d h GLN 563 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2q5d h GLN 563 Cb 0.81 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.29 2q5d h GLN 563 CO 0.04 0.14 0.00 -1.33 -0.00 0.00 0.00 178.83 177.68 2q5d n MET 564 N -4.08 0.00 0.00 0.06 0.00 -1.20 -5.15 117.12 106.75 2q5d n MET 564 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.68 2q5d n MET 564 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.44 2q5d n MET 564 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 2q5d n SER 572 N 0.00 0.00 0.18 7.83 3.41 -1.26 -5.04 113.62 118.74 2q5d n SER 572 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 2q5d n SER 572 Cb 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.09 2q5d n SER 572 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2q5d h ASP 573 N 0.00 0.00 -0.95 4.04 5.19 -2.07 -2.99 116.42 119.63 2q5d h ASP 573 Ca 0.00 -0.01 0.20 0.00 -0.62 0.00 0.00 57.03 56.60 2q5d h ASP 573 Cb 0.00 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 39.43 2q5d h ASP 573 CO 0.00 0.00 0.61 -0.09 -3.12 0.00 0.00 179.24 176.64 2q5d h ARG 574 N 0.00 0.54 -0.46 3.56 9.65 -2.05 0.48 114.38 126.11 2q5d h ARG 574 Ca 0.00 -0.03 -0.17 0.00 -1.10 0.00 0.00 59.98 58.68 2q5d h ARG 574 Cb 0.98 -0.12 -0.10 0.00 -1.39 0.00 0.00 29.97 29.34 2q5d h ARG 574 CO 0.00 0.36 0.08 0.44 2.80 0.00 0.00 179.97 183.65 2q5d n ILE 575 N -4.61 2.61 -0.06 1.20 -5.35 -1.18 -4.61 119.36 107.36 2q5d n ILE 575 Ca 0.21 -2.22 -0.14 0.00 -0.27 0.00 0.00 62.75 60.33 2q5d n ILE 575 Cb 0.65 -0.32 -0.07 0.00 -1.74 0.00 0.00 39.64 38.16 2q5d n ILE 575 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 2q5d h GLN 576 N 1.50 0.54 -0.15 6.28 5.75 0.12 -2.36 115.11 126.79 2q5d h GLN 576 Ca 0.21 -0.35 0.04 0.00 -0.15 0.00 0.00 58.65 58.40 2q5d h GLN 576 Cb 1.84 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 30.43 2q5d h GLN 576 CO 0.48 0.96 0.17 0.74 -2.65 0.00 0.00 178.83 178.53 2q5d h PHE 577 N 0.19 0.00 0.01 3.99 0.05 -1.82 -2.08 116.94 117.28 2q5d h PHE 577 Ca 0.00 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.78 2q5d h PHE 577 Cb 0.95 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.90 2q5d h PHE 577 CO 0.10 0.00 -0.08 -0.91 -0.18 0.00 0.00 178.31 177.24 2q5d h ASN 578 N 0.00 0.06 -0.69 2.17 2.35 -1.77 -2.19 115.58 115.51 2q5d h ASN 578 Ca 0.07 -0.86 0.12 0.00 -0.55 0.00 0.00 56.30 55.08 2q5d h ASN 578 Cb 0.41 -0.02 -0.09 0.00 0.05 0.00 0.00 38.32 38.67 2q5d h ASN 578 CO -0.00 0.92 0.26 0.44 -1.65 0.00 0.00 177.43 177.39 2q5d h ASP 579 N -0.79 0.23 0.05 5.81 3.45 -0.88 0.22 116.42 124.51 2q5d h ASP 579 Ca -0.01 0.10 -0.15 0.00 0.43 0.00 0.00 57.03 57.40 2q5d h ASP 579 Cb 0.93 0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 39.78 2q5d h ASP 579 CO 0.02 0.11 -0.50 0.25 -1.57 0.00 0.00 179.24 177.54 2q5d h LEU 580 N 0.42 0.56 -0.99 1.55 6.46 -1.60 -2.14 115.31 119.56 2q5d h LEU 580 Ca 0.37 -0.28 -0.08 0.00 -0.12 0.00 0.00 57.88 57.76 2q5d h LEU 580 Cb 0.52 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.27 2q5d h LEU 580 CO -0.37 0.96 -0.16 -0.61 -0.62 0.00 0.00 178.44 177.64 2q5d h GLN 581 N 0.40 0.54 -0.09 1.25 4.15 -0.49 -2.19 115.11 118.68 2q5d h GLN 581 Ca 0.02 -0.17 -0.04 0.00 0.77 0.00 0.00 58.65 59.22 2q5d h GLN 581 Cb 1.02 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.66 2q5d h GLN 581 CO 0.09 0.68 -0.10 0.77 -1.93 0.00 0.00 178.83 178.35 2q5d h SER 582 N 0.49 0.24 0.19 -0.69 0.02 -0.41 -2.34 113.55 111.05 2q5d h SER 582 Ca 0.08 -0.50 -0.05 0.00 -0.84 0.00 0.00 61.79 60.49 2q5d h SER 582 Cb 0.56 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2q5d h SER 582 CO 0.04 0.69 -0.22 -0.07 -1.14 0.00 0.00 176.83 176.13 2q5d h LEU 583 N -0.21 0.06 -0.12 5.07 3.38 -1.35 -0.89 115.31 121.25 2q5d h LEU 583 Ca 0.01 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2q5d h LEU 583 Cb 0.62 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2q5d h LEU 583 CO 0.02 0.28 -0.79 -0.07 0.09 0.00 0.00 178.44 177.97 2q5d h LEU 584 N 0.06 0.00 -0.17 1.67 3.38 -1.42 -2.58 115.31 116.25 2q5d h LEU 584 Ca 0.01 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.77 2q5d h LEU 584 Cb 0.42 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2q5d h LEU 584 CO 0.03 0.79 -0.95 0.00 0.09 0.00 0.00 178.44 178.40 2q5d h ALA 586 N 0.96 0.82 0.00 0.00 0.00 -1.19 -2.01 119.26 117.85 2q5d h ALA 586 Ca -0.04 -0.59 -0.04 0.00 0.00 0.00 0.00 54.91 54.24 2q5d h ALA 586 Cb 1.63 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 2q5d h ALA 586 CO 0.14 0.79 -0.19 1.15 0.00 0.00 0.00 179.25 181.13 2q5d h THR 587 N 0.10 0.37 0.12 0.00 2.02 -1.43 -3.19 112.91 110.90 2q5d h THR 587 Ca -0.01 -1.33 -0.29 0.00 0.77 0.00 0.00 66.41 65.55 2q5d h THR 587 Cb 1.19 2.02 0.02 0.00 -1.74 0.00 0.00 68.15 69.65 2q5d h THR 587 CO 0.10 0.19 -1.22 0.25 0.37 0.00 0.00 175.52 175.21 2q5d h LEU 588 N 0.00 0.74 -1.93 2.58 5.85 -0.93 -2.68 115.31 118.95 2q5d h LEU 588 Ca -0.00 -0.69 0.13 0.00 0.84 0.00 0.00 57.88 58.16 2q5d h LEU 588 Cb 1.01 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 2q5d h LEU 588 CO 0.03 1.51 0.35 1.56 -0.34 0.00 0.00 178.44 181.55 2q5d h GLN 589 N 0.22 0.07 0.08 1.25 4.20 -1.36 -2.09 115.11 117.49 2q5d h GLN 589 Ca -0.17 -0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.19 2q5d h GLN 589 Cb 1.90 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 29.63 2q5d h GLN 589 CO 0.22 0.05 -1.96 0.09 -0.67 0.00 0.00 178.83 176.56 2q5d n ASN 590 N -4.41 2.06 -0.11 1.46 3.02 -1.23 -3.67 115.26 112.38 2q5d n ASN 590 Ca 0.09 0.20 -0.04 0.00 -0.03 0.00 0.00 54.58 54.80 2q5d n ASN 590 Cb 0.52 -0.82 0.18 0.00 -0.61 0.00 0.00 39.78 39.05 2q5d n ASN 590 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 2q5d h VAL 591 N -0.16 1.24 -0.33 2.41 -1.51 -1.27 -1.90 116.25 114.73 2q5d h VAL 591 Ca -0.45 -0.94 -0.11 0.00 -1.23 0.00 0.00 66.70 63.98 2q5d h VAL 591 Cb 1.88 0.83 -0.01 0.00 -2.13 0.00 0.00 31.29 31.86 2q5d h VAL 591 CO -0.01 0.34 -0.21 -0.07 -1.23 0.00 0.00 177.57 176.39 2q5d h LEU 592 N 0.74 0.75 -0.06 4.19 3.38 -1.58 -0.69 115.31 122.04 2q5d h LEU 592 Ca 0.15 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2q5d h LEU 592 Cb 0.40 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2q5d h LEU 592 CO 0.01 1.02 0.00 -1.14 0.09 0.00 0.00 178.44 178.42 2q5d n ARG 593 N -4.30 0.90 -0.00 1.13 0.63 -1.08 -3.15 116.66 110.78 2q5d n ARG 593 Ca -0.03 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 56.90 2q5d n ARG 593 Cb 0.43 -1.03 -0.00 0.00 0.45 0.00 0.00 32.46 32.31 2q5d n ARG 593 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2q5d n LYS 594 N -0.47 1.21 -1.24 -0.14 3.00 -0.74 -5.02 118.16 114.76 2q5d n LYS 594 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.01 2q5d n LYS 594 Cb 0.01 -1.01 0.12 0.00 0.00 0.00 0.00 35.03 34.15 2q5d n LYS 594 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2q5d s VAL 595 N -2.01 2.94 0.00 3.15 -7.23 -0.32 -5.08 120.40 111.85 2q5d s VAL 595 Ca -0.01 0.31 0.00 0.00 -1.81 0.00 0.00 61.98 60.47 2q5d s VAL 595 Cb 0.00 -2.80 0.00 0.00 0.56 0.00 0.00 36.38 34.14 2q5d s VAL 595 CO 0.01 -0.40 0.00 0.00 -0.31 0.00 0.00 175.10 174.40 2q5d n GLN 596 N -3.72 -0.30 -0.13 4.82 10.64 -1.26 -4.97 117.38 122.46 2q5d n GLN 596 Ca 0.08 0.00 -0.25 0.00 -1.83 0.00 0.00 57.00 55.00 2q5d n GLN 596 Cb 0.54 0.00 -0.09 0.00 -0.86 0.00 0.00 30.24 29.84 2q5d n GLN 596 CO 0.00 0.00 0.00 1.58 -1.83 0.00 0.00 177.06 176.81 2q5d n HIS 597 N -2.15 0.14 0.39 2.61 -0.00 -1.26 -3.74 115.22 111.21 2q5d n HIS 597 Ca 0.00 0.06 -0.19 0.00 -0.00 0.00 0.00 57.72 57.59 2q5d n HIS 597 Cb 0.00 -0.92 -0.10 0.00 -0.00 0.00 0.00 29.99 28.98 2q5d n HIS 597 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 2q5d h GLN 598 N -1.00 -1.10 -1.00 1.57 4.20 -1.97 -2.72 115.11 113.09 2q5d h GLN 598 Ca -0.53 0.07 0.21 0.00 0.06 0.00 0.00 58.65 58.47 2q5d h GLN 598 Cb 1.45 0.25 -0.11 0.00 0.30 0.00 0.00 27.48 29.36 2q5d h GLN 598 CO -0.32 -0.73 0.61 -0.44 -0.67 0.00 0.00 178.83 177.28 2q5d h ASP 599 N -1.14 0.74 0.06 1.46 5.19 -2.01 0.10 116.42 120.82 2q5d h ASP 599 Ca -0.09 0.11 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2q5d h ASP 599 Cb 0.93 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.42 2q5d h ASP 599 CO 0.06 0.22 0.00 0.00 -3.12 0.00 0.00 179.24 176.40 2q5d h ALA 600 N 1.67 1.00 0.12 3.45 0.00 -1.57 -2.78 119.26 121.15 2q5d h ALA 600 Ca 0.60 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 55.25 2q5d h ALA 600 Cb 1.02 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2q5d h ALA 600 CO -0.40 0.00 -1.32 -0.07 0.00 0.00 0.00 179.25 177.46 2q5d h LEU 601 N 0.00 0.39 -1.25 0.00 3.38 -0.93 -2.94 115.31 113.95 2q5d h LEU 601 Ca 0.00 -0.86 -0.03 0.00 0.09 0.00 0.00 57.88 57.08 2q5d h LEU 601 Cb 0.03 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2q5d h LEU 601 CO 0.00 1.58 0.17 1.56 0.09 0.00 0.00 178.44 181.84 2q5d h GLN 602 N -0.33 0.69 0.05 1.13 7.50 -1.51 0.27 115.11 122.91 2q5d h GLN 602 Ca -0.28 -0.11 -0.00 0.00 0.50 0.00 0.00 58.65 58.76 2q5d h GLN 602 Cb 1.73 -0.12 0.00 0.00 0.05 0.00 0.00 27.48 29.14 2q5d h GLN 602 CO 0.07 0.59 -0.02 0.82 -1.50 0.00 0.00 178.83 178.78 2q5d h ILE 603 N 0.69 1.16 0.00 2.54 2.04 -1.63 -3.09 117.51 119.22 2q5d h ILE 603 Ca 0.16 -0.72 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 2q5d h ILE 603 Cb 0.17 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2q5d h ILE 603 CO -0.01 0.18 -0.25 0.28 0.00 0.00 0.00 178.15 178.35 2q5d h SER 604 N -0.39 0.00 0.44 1.72 0.02 -1.26 -0.64 113.55 113.43 2q5d h SER 604 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2q5d h SER 604 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2q5d h SER 604 CO 0.01 0.25 0.00 0.47 -1.14 0.00 0.00 176.83 176.43 2q5d n ASP 605 N -4.14 0.00 -0.05 3.07 10.43 0.90 -3.17 116.55 123.58 2q5d n ASP 605 Ca -0.02 0.31 -0.09 0.00 2.57 0.00 0.00 54.79 57.55 2q5d n ASP 605 Cb 0.31 -0.41 -0.04 0.00 1.84 0.00 0.00 41.12 42.82 2q5d n ASP 605 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2q5d n VAL 606 N -1.41 0.61 0.21 2.53 0.31 -0.49 -4.52 118.33 115.57 2q5d n VAL 606 Ca 0.05 -0.20 -0.14 0.00 -0.01 0.00 0.00 64.34 64.05 2q5d n VAL 606 Cb 0.16 -1.23 -0.08 0.00 -0.91 0.00 0.00 33.84 31.78 2q5d n VAL 606 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2q5d h VAL 607 N -0.19 0.58 -0.67 2.52 2.07 -1.21 -2.27 116.25 117.08 2q5d h VAL 607 Ca -0.26 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 66.92 2q5d h VAL 607 Cb 1.31 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 2q5d h VAL 607 CO -0.10 0.07 0.45 -0.03 0.02 0.00 0.00 177.57 177.97 2q5d h MET 608 N -0.77 0.76 0.00 1.57 -1.53 -1.82 0.26 114.93 113.41 2q5d h MET 608 Ca -0.06 -0.05 -0.04 0.00 -3.44 0.00 0.00 59.70 56.12 2q5d h MET 608 Cb 0.53 -0.17 -0.01 0.00 -0.55 0.00 0.00 31.60 31.40 2q5d h MET 608 CO 0.09 0.50 -0.18 0.00 0.14 0.00 0.00 176.91 177.46 2q5d h ALA 609 N 1.61 1.46 0.18 0.39 0.00 -1.74 -1.23 119.26 119.94 2q5d h ALA 609 Ca 0.27 -0.17 -0.25 0.00 0.00 0.00 0.00 54.91 54.77 2q5d h ALA 609 Cb 0.11 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.89 2q5d h ALA 609 CO -0.08 0.23 -1.12 0.77 0.00 0.00 0.00 179.25 179.05 2q5d h SER 610 N 0.00 0.59 0.15 0.00 0.02 -0.37 -3.06 113.55 110.89 2q5d h SER 610 Ca -0.00 -0.93 -0.07 0.00 -0.84 0.00 0.00 61.79 59.95 2q5d h SER 610 Cb 0.38 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2q5d h SER 610 CO 0.02 1.53 -0.24 -0.07 -1.14 0.00 0.00 176.83 176.94 2q5d h LEU 611 N -0.18 0.16 -0.62 5.07 3.38 -1.14 -1.08 115.31 120.90 2q5d h LEU 611 Ca -0.20 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 2q5d h LEU 611 Cb 1.84 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 42.53 2q5d h LEU 611 CO 0.19 0.41 0.23 -0.07 0.09 0.00 0.00 178.44 179.29 2q5d h LEU 612 N 0.15 0.86 -0.94 1.67 3.38 -1.28 0.27 115.31 119.42 2q5d h LEU 612 Ca 0.02 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 2q5d h LEU 612 Cb 0.52 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2q5d h LEU 612 CO 0.04 0.81 -0.27 -0.09 0.09 0.00 0.00 178.44 179.01 2q5d h ARG 613 N 0.86 0.45 -0.19 1.13 2.43 -1.31 -2.48 114.38 115.27 2q5d h ARG 613 Ca 0.20 -0.17 -0.15 0.00 -0.81 0.00 0.00 59.98 59.05 2q5d h ARG 613 Cb 0.23 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2q5d h ARG 613 CO -0.01 0.68 -0.51 1.98 -1.51 0.00 0.00 179.97 180.60 2q5d h MET 614 N 0.39 0.52 -0.04 0.20 4.05 -0.59 -3.07 114.93 116.39 2q5d h MET 614 Ca 0.06 -0.31 0.02 0.00 -0.28 0.00 0.00 59.70 59.19 2q5d h MET 614 Cb 0.69 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.49 2q5d h MET 614 CO 0.05 0.91 -0.10 0.74 0.23 0.00 0.00 176.91 178.73 2q5d h PHE 615 N 0.41 -0.26 -0.23 1.39 0.05 -0.01 -2.81 116.94 115.48 2q5d h PHE 615 Ca 0.02 0.01 -0.15 0.00 3.82 0.00 0.00 57.97 61.67 2q5d h PHE 615 Cb 1.03 0.12 -0.01 0.00 2.00 0.00 0.00 35.95 39.09 2q5d h PHE 615 CO 0.04 -0.16 -0.48 0.37 -0.18 0.00 0.00 178.31 177.91 2q5d h GLN 616 N -0.16 0.61 0.00 1.51 4.15 -1.62 0.72 115.11 120.33 2q5d h GLN 616 Ca 0.05 -0.35 0.00 0.00 0.77 0.00 0.00 58.65 59.13 2q5d h GLN 616 Cb 0.23 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.94 2q5d h GLN 616 CO -0.14 0.95 0.00 0.43 -1.93 0.00 0.00 178.83 178.15 2q5d n SER 617 N -4.00 0.00 -0.30 -0.69 7.64 -1.08 -2.86 113.62 112.32 2q5d n SER 617 Ca -0.03 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.81 2q5d n SER 617 Cb 0.57 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 2q5d n SER 617 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2q5d n THR 618 N -1.11 0.00 -0.32 0.44 -2.24 -1.08 -4.85 114.28 105.12 2q5d n THR 618 Ca 0.04 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.88 2q5d n THR 618 Cb 0.03 0.01 0.15 0.00 -2.10 0.00 0.00 70.33 68.42 2q5d n THR 618 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q5d h ALA 619 N 0.00 0.70 -3.07 6.98 0.00 0.61 -3.24 119.26 121.24 2q5d h ALA 619 Ca 0.00 0.34 -0.62 0.00 0.00 0.00 0.00 54.91 54.63 2q5d h ALA 619 Cb 1.00 0.66 -0.16 0.00 0.00 0.00 0.00 17.79 19.29 2q5d h ALA 619 CO 0.00 -0.42 -0.52 0.20 0.00 0.00 0.00 179.25 178.51 2q5d s GLY 620 N -4.08 1.95 0.00 0.00 0.00 -1.26 -4.97 107.32 98.96 2q5d s GLY 620 Ca -0.14 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 43.65 2q5d s GLY 620 CO 0.77 0.41 0.00 1.44 0.00 0.00 0.00 173.10 175.72 2q5d n SER 621 N 4.37 -0.35 0.00 1.64 7.64 -1.23 -5.04 113.62 120.65 2q5d n SER 621 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.73 2q5d n SER 621 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2q5d n SER 621 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2q5d n GLY 622 N 0.00 -1.79 0.02 0.23 0.00 -1.26 -4.67 105.19 97.72 2q5d n GLY 622 Ca 0.00 -1.79 -0.02 0.00 0.00 0.00 0.00 46.02 44.21 2q5d n GLY 622 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q5d n GLY 623 N 0.00 -0.09 1.88 -0.02 0.00 -1.26 -4.92 105.19 100.78 2q5d n GLY 623 Ca 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 2q5d n GLY 623 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2q5d n VAL 624 N -2.45 2.64 -0.23 1.61 0.24 -1.26 -4.52 118.33 114.35 2q5d n VAL 624 Ca -0.06 -1.42 0.06 0.00 -2.04 0.00 0.00 64.34 60.87 2q5d n VAL 624 Cb 0.58 -0.43 0.17 0.00 -1.47 0.00 0.00 33.84 32.68 2q5d n VAL 624 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2q5d n GLN 625 N -0.21 2.88 0.00 7.34 1.13 -1.26 -4.53 117.38 122.73 2q5d n GLN 625 Ca 0.38 -2.13 0.00 0.00 -1.94 0.00 0.00 57.00 53.31 2q5d n GLN 625 Cb 1.29 -1.32 0.00 0.00 0.11 0.00 0.00 30.24 30.33 2q5d n GLN 625 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 2q5d n GLU 626 N 0.50 0.00 0.00 -1.09 0.00 -1.26 -3.98 120.64 114.81 2q5d n GLU 626 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.29 2q5d n GLU 626 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.90 2q5d n GLU 626 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2q5d n ASP 627 N 0.00 0.00 -0.01 4.31 8.00 -1.26 0.12 116.55 127.72 2q5d n ASP 627 Ca 0.00 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.29 2q5d n ASP 627 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 40.96 2q5d n ASP 627 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q5d n ALA 628 N -0.77 0.89 0.15 2.24 0.00 -1.26 -0.25 120.51 121.51 2q5d n ALA 628 Ca 0.00 -0.60 0.19 0.00 0.00 0.00 0.00 53.44 53.03 2q5d n ALA 628 Cb 0.00 -0.65 0.79 0.00 0.00 0.00 0.00 19.45 19.58 2q5d n ALA 628 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2q5d h LEU 629 N -0.00 0.00 0.00 0.00 3.38 0.84 0.40 115.31 119.93 2q5d h LEU 629 Ca -0.43 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.45 2q5d h LEU 629 Cb 1.98 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.72 2q5d h LEU 629 CO 0.06 0.00 -0.82 0.24 0.09 0.00 0.00 178.44 178.01 2q5d h MET 630 N 0.00 0.00 0.04 1.13 2.86 -1.37 -3.34 114.93 114.26 2q5d h MET 630 Ca 0.14 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2q5d h MET 630 Cb 0.76 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.42 2q5d h MET 630 CO -0.00 0.29 -0.02 0.00 1.06 0.00 0.00 176.91 178.24 2q5d h ALA 631 N 1.62 -0.05 -0.85 6.32 0.00 0.28 -3.20 119.26 123.38 2q5d h ALA 631 Ca -0.05 -0.28 0.16 0.00 0.00 0.00 0.00 54.91 54.73 2q5d h ALA 631 Cb 1.34 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 19.05 2q5d h ALA 631 CO 0.04 -0.23 0.41 0.28 0.00 0.00 0.00 179.25 179.75 2q5d h VAL 632 N -0.66 0.66 -0.52 0.00 2.07 -0.69 -1.89 116.25 115.22 2q5d h VAL 632 Ca -0.01 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.40 2q5d h VAL 632 Cb 0.59 0.06 -0.10 0.00 -1.52 0.00 0.00 31.29 30.32 2q5d h VAL 632 CO 0.01 0.10 -0.48 0.28 0.02 0.00 0.00 177.57 177.50 2q5d h SER 633 N 0.55 -1.64 0.00 0.57 0.02 -1.66 0.60 113.55 111.98 2q5d h SER 633 Ca 0.48 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.68 2q5d h SER 633 Cb 0.75 0.71 0.00 0.00 0.14 0.00 0.00 62.40 64.00 2q5d h SER 633 CO -0.41 -0.36 0.02 0.35 -1.14 0.00 0.00 176.83 175.29 2q5d n THR 634 N -5.39 1.61 -0.07 -2.27 -2.24 -0.71 -0.45 114.28 104.76 2q5d n THR 634 Ca -0.00 0.58 -0.09 0.00 -2.27 0.00 0.00 64.05 62.27 2q5d n THR 634 Cb 0.34 -1.58 -0.08 0.00 -2.10 0.00 0.00 70.33 66.91 2q5d n THR 634 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2q5d n LEU 635 N -1.75 2.10 0.15 3.22 7.99 0.55 -2.36 117.00 126.91 2q5d n LEU 635 Ca -0.00 -0.06 0.09 0.00 -0.01 0.00 0.00 56.01 56.03 2q5d n LEU 635 Cb 0.03 -0.29 0.51 0.00 -0.11 0.00 0.00 43.42 43.56 2q5d n LEU 635 CO 0.03 0.62 0.80 0.52 -1.51 0.00 0.00 177.39 177.85 2q5d n VAL 636 N -2.80 1.03 -0.03 4.08 0.31 0.18 -1.34 118.33 119.76 2q5d n VAL 636 Ca -0.25 0.72 0.04 0.00 -0.01 0.00 0.00 64.34 64.85 2q5d n VAL 636 Cb 0.82 -1.72 -0.15 0.00 -0.91 0.00 0.00 33.84 31.88 2q5d n VAL 636 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2q5d n GLU 637 N -2.16 0.73 -2.78 5.55 4.07 0.40 -4.52 120.64 121.93 2q5d n GLU 637 Ca -0.01 -0.13 -0.43 0.00 -0.06 0.00 0.00 57.16 56.53 2q5d n GLU 637 Cb 0.08 -1.46 -0.04 0.00 -0.06 0.00 0.00 31.44 29.97 2q5d n GLU 637 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2q5d s VAL 638 N -3.08 4.26 0.00 6.31 1.01 -0.45 -4.90 120.40 123.56 2q5d s VAL 638 Ca -0.08 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.18 2q5d s VAL 638 Cb 0.10 -4.62 0.00 0.00 0.00 0.00 0.00 36.38 31.86 2q5d s VAL 638 CO 0.78 -1.27 0.00 0.18 0.00 0.00 0.00 175.10 174.79 2q5d n LEU 639 N 7.82 0.00 -3.67 3.92 4.77 -1.26 -4.86 117.00 123.72 2q5d n LEU 639 Ca 0.02 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.75 2q5d n LEU 639 Cb 0.47 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.57 2q5d n LEU 639 CO 0.66 0.00 -0.17 0.61 -1.33 0.00 0.00 177.39 177.15 2q5d n GLY 640 N 3.25 -0.88 3.90 -0.72 0.00 -1.26 -4.92 105.19 104.57 2q5d n GLY 640 Ca 0.00 0.39 -0.31 0.00 0.00 0.00 0.00 46.02 46.10 2q5d n GLY 640 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2q5d s GLY 641 N -3.14 2.17 -0.30 -0.02 0.00 -1.26 -4.90 107.32 99.87 2q5d s GLY 641 Ca 0.13 -0.85 -0.05 0.00 0.00 0.00 0.00 44.72 43.95 2q5d s GLY 641 CO 0.70 -0.82 0.68 -0.54 0.00 0.00 0.00 173.10 173.12 2q5d s GLU 642 N -2.44 0.52 -0.10 2.90 8.01 -1.26 -5.11 118.70 121.21 2q5d s GLU 642 Ca 0.34 1.02 0.08 0.00 0.01 0.00 0.00 54.97 56.41 2q5d s GLU 642 Cb -0.13 0.58 -0.12 0.00 -4.31 0.00 0.00 34.13 30.16 2q5d s GLU 642 CO 0.26 -0.45 0.01 1.19 0.01 0.00 0.00 175.26 176.28 2q5d n PHE 643 N 5.41 0.00 0.65 1.61 3.01 -1.26 -4.83 117.46 122.06 2q5d n PHE 643 Ca -0.05 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.47 2q5d n PHE 643 Cb 0.51 -0.50 0.33 0.00 -0.01 0.00 0.00 39.48 39.81 2q5d n PHE 643 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 2q5d n LEU 644 N -2.45 0.00 -0.00 4.37 7.94 -1.26 -2.01 117.00 123.59 2q5d n LEU 644 Ca -0.17 0.16 0.02 0.00 -1.11 0.00 0.00 56.01 54.91 2q5d n LEU 644 Cb 0.81 -0.16 -0.03 0.00 0.53 0.00 0.00 43.42 44.57 2q5d n LEU 644 CO 0.20 -0.10 -0.43 1.17 -1.11 0.00 0.00 177.39 177.12 2q5d n LYS 645 N -1.16 1.35 -0.09 1.96 0.00 -1.26 -4.55 118.16 114.40 2q5d n LYS 645 Ca 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 58.31 58.35 2q5d n LYS 645 Cb 0.07 -1.00 0.27 0.00 0.00 0.00 0.00 35.03 34.37 2q5d n LYS 645 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 2q5d h TYR 646 N 0.00 0.73 0.00 5.64 0.99 -1.80 -3.34 116.97 119.19 2q5d h TYR 646 Ca 0.00 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.70 2q5d h TYR 646 Cb 0.16 -0.23 0.00 0.00 1.00 0.00 0.00 36.73 37.67 2q5d h TYR 646 CO 0.00 0.57 0.00 -0.12 -0.00 0.00 0.00 178.16 178.61 2q5d n MET 647 N -4.34 0.61 -1.25 4.88 1.56 -1.26 -3.91 117.12 113.41 2q5d n MET 647 Ca 0.04 0.00 -0.37 0.00 -0.27 0.00 0.00 57.70 57.10 2q5d n MET 647 Cb 0.16 -1.19 -0.03 0.00 2.15 0.00 0.00 33.22 34.31 2q5d n MET 647 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 2q5d n GLU 648 N 0.92 2.54 -2.72 2.12 -0.58 -1.26 -4.82 120.64 116.84 2q5d n GLU 648 Ca 0.00 -2.04 -0.06 0.00 -0.42 0.00 0.00 57.16 54.64 2q5d n GLU 648 Cb 0.31 -2.88 0.04 0.00 -0.57 0.00 0.00 31.44 28.34 2q5d n GLU 648 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2q5d n ALA 649 N 5.38 3.11 -4.38 0.62 0.00 -1.25 -4.98 120.51 119.00 2q5d n ALA 649 Ca 0.56 -3.00 -0.39 0.00 0.00 0.00 0.00 53.44 50.60 2q5d n ALA 649 Cb 0.29 -0.87 -0.05 0.00 0.00 0.00 0.00 19.45 18.82 2q5d n ALA 649 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2q5d n PHE 650 N -0.39 -1.46 -0.00 0.00 1.16 -1.26 -4.78 117.46 110.72 2q5d n PHE 650 Ca 0.11 0.75 -0.00 0.00 -1.87 0.00 0.00 57.45 56.43 2q5d n PHE 650 Cb 0.81 -2.43 -0.00 0.00 -1.61 0.00 0.00 39.48 36.25 2q5d n PHE 650 CO 0.00 0.00 0.00 0.87 -1.87 0.00 0.00 176.76 175.76 2q5d h LYS 651 N -1.21 -0.00 -0.11 3.97 1.57 -1.95 -3.36 116.57 115.48 2q5d h LYS 651 Ca -0.60 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.09 2q5d h LYS 651 Cb 1.39 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.68 2q5d h LYS 651 CO 0.84 -0.00 -0.34 -1.00 -0.57 0.00 0.00 179.45 178.38 2q5d h PRO 652 N -0.00 0.22 0.00 3.15 0.13 -1.99 0.70 132.00 134.20 2q5d h PRO 652 Ca 0.00 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2q5d h PRO 652 Cb 0.00 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.12 2q5d h PRO 652 CO -0.01 0.54 0.00 0.74 -0.23 0.00 0.00 178.00 179.05 2q5d h PHE 653 N 0.19 0.00 -0.96 1.56 0.04 -1.97 -2.88 116.94 112.92 2q5d h PHE 653 Ca 0.02 0.00 0.30 0.00 2.80 0.00 0.00 57.97 61.09 2q5d h PHE 653 Cb 0.70 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 38.70 2q5d h PHE 653 CO 0.01 0.00 0.42 1.25 -0.60 0.00 0.00 178.31 179.39 2q5d h LEU 654 N 0.00 0.26 -6.17 1.54 6.46 0.27 -3.37 115.31 114.30 2q5d h LEU 654 Ca 0.00 0.20 -0.60 0.00 -0.12 0.00 0.00 57.88 57.37 2q5d h LEU 654 Cb 0.32 0.21 -0.42 0.00 -0.73 0.00 0.00 40.66 40.05 2q5d h LEU 654 CO 0.00 -0.18 -0.63 0.61 -0.62 0.00 0.00 178.44 177.62 2q5d n GLY 655 N -1.33 4.70 0.00 3.75 0.00 -1.09 -4.73 105.19 106.49 2q5d n GLY 655 Ca 0.28 -2.70 0.00 0.00 0.00 0.00 0.00 46.02 43.60 2q5d n GLY 655 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2q5d n ILE 656 N 0.87 0.00 0.00 -0.61 -5.35 -1.26 -5.10 119.36 107.90 2q5d n ILE 656 Ca 0.29 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.77 2q5d n ILE 656 Cb 0.42 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.32 2q5d n ILE 656 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2q5d n GLY 657 N 0.00 1.72 0.07 3.28 0.00 -1.26 -4.62 105.19 104.38 2q5d n GLY 657 Ca 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.97 2q5d n GLY 657 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2q5d n GLN 665 N 1.01 0.00 0.04 1.61 -0.06 -1.26 -4.85 117.38 113.87 2q5d n GLN 665 Ca 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 57.00 54.97 2q5d n GLN 665 Cb 0.00 -0.27 -0.01 0.00 -4.06 0.00 0.00 30.24 25.90 2q5d n GLN 665 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 2q5d h VAL 666 N 0.00 0.00 -1.08 1.69 2.07 -1.99 -3.13 116.25 113.81 2q5d h VAL 666 Ca 0.00 -0.47 0.35 0.00 0.82 0.00 0.00 66.70 67.40 2q5d h VAL 666 Cb 0.00 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.63 2q5d h VAL 666 CO 0.00 0.00 0.64 0.00 0.02 0.00 0.00 177.57 178.23 2q5d h LEU 668 N 0.24 -0.10 -0.83 0.00 4.07 -1.93 -3.09 115.31 113.67 2q5d h LEU 668 Ca 0.75 0.00 0.16 0.00 0.08 0.00 0.00 57.88 58.88 2q5d h LEU 668 Cb 1.93 0.03 -0.15 0.00 1.08 0.00 0.00 40.66 43.54 2q5d h LEU 668 CO -0.55 -0.06 -0.23 0.00 -1.08 0.00 0.00 178.44 176.52 2q5d n ALA 669 N -2.08 0.15 0.17 1.53 0.00 -0.90 -0.66 120.51 118.72 2q5d n ALA 669 Ca -0.01 0.90 -0.14 0.00 0.00 0.00 0.00 53.44 54.18 2q5d n ALA 669 Cb 0.05 -0.52 -0.07 0.00 0.00 0.00 0.00 19.45 18.92 2q5d n ALA 669 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q5d h ALA 670 N 1.57 -0.53 -1.10 0.00 0.00 -1.60 0.52 119.26 118.12 2q5d h ALA 670 Ca 0.38 -0.08 0.30 0.00 0.00 0.00 0.00 54.91 55.52 2q5d h ALA 670 Cb 0.59 0.39 -0.10 0.00 0.00 0.00 0.00 17.79 18.66 2q5d h ALA 670 CO -0.85 -0.83 0.71 0.28 0.00 0.00 0.00 179.25 178.56 2q5d h VAL 671 N -0.54 0.43 0.90 0.00 2.07 -0.79 1.46 116.25 119.77 2q5d h VAL 671 Ca -0.00 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 2q5d h VAL 671 Cb 0.51 0.09 0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2q5d h VAL 671 CO -0.07 0.06 -0.43 1.23 0.02 0.00 0.00 177.57 178.37 2q5d h GLY 672 N 0.32 -1.26 -0.74 2.17 0.00 0.04 -2.63 103.07 100.97 2q5d h GLY 672 Ca 0.64 0.47 0.27 0.00 0.00 0.00 0.00 47.33 48.70 2q5d h GLY 672 CO -0.32 -0.46 0.24 -0.10 0.00 0.00 0.00 176.54 175.90 2q5d n LEU 673 N -5.45 0.11 0.03 3.11 0.00 0.46 -0.78 117.00 114.48 2q5d n LEU 673 Ca -0.15 1.25 -0.12 0.00 0.00 0.00 0.00 56.01 56.98 2q5d n LEU 673 Cb 0.48 -0.54 -0.09 0.00 0.00 0.00 0.00 43.42 43.26 2q5d n LEU 673 CO 0.36 -1.34 0.51 0.58 0.00 0.00 0.00 177.39 177.51 2q5d h VAL 674 N 0.00 1.13 -0.86 1.96 2.07 -0.22 -0.97 116.25 119.35 2q5d h VAL 674 Ca 0.55 -1.17 0.35 0.00 0.82 0.00 0.00 66.70 67.26 2q5d h VAL 674 Cb 1.35 1.83 -0.14 0.00 -1.52 0.00 0.00 31.29 32.81 2q5d h VAL 674 CO -0.63 0.27 0.49 0.61 0.02 0.00 0.00 177.57 178.33 2q5d n GLY 675 N 0.41 -0.62 0.11 2.17 0.00 0.04 -1.15 105.19 106.16 2q5d n GLY 675 Ca -0.08 0.64 -0.04 0.00 0.00 0.00 0.00 46.02 46.54 2q5d n GLY 675 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2q5d h ASP 676 N 0.00 -0.22 -0.53 1.61 3.45 -0.75 -3.26 116.42 116.72 2q5d h ASP 676 Ca 0.69 0.01 0.19 0.00 0.43 0.00 0.00 57.03 58.35 2q5d h ASP 676 Cb 1.90 0.06 -0.10 0.00 -0.56 0.00 0.00 39.33 40.63 2q5d h ASP 676 CO -0.57 -0.03 0.17 0.18 -1.57 0.00 0.00 179.24 177.42 2q5d n LEU 677 N -3.37 0.09 0.02 1.55 4.77 -0.30 0.36 117.00 120.10 2q5d n LEU 677 Ca -0.03 0.88 0.10 0.00 -0.03 0.00 0.00 56.01 56.93 2q5d n LEU 677 Cb 0.10 -0.39 0.42 0.00 -2.33 0.00 0.00 43.42 41.22 2q5d n LEU 677 CO 0.08 -0.95 0.81 0.00 -1.33 0.00 0.00 177.39 176.00 2q5d s ARG 679 N -3.03 2.03 0.00 0.00 1.81 1.11 -4.77 118.95 116.09 2q5d s ARG 679 Ca 0.09 0.65 0.00 0.00 -1.72 0.00 0.00 55.73 54.75 2q5d s ARG 679 Cb 0.12 -4.72 0.00 0.00 -0.45 0.00 0.00 34.95 29.90 2q5d s ARG 679 CO 0.36 -3.72 0.00 0.00 -0.68 0.00 0.00 175.30 171.26 2q5d n ALA 680 N 16.38 0.00 -3.00 2.13 0.00 -1.26 -5.06 120.51 129.70 2q5d n ALA 680 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2q5d n ALA 680 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2q5d n ALA 680 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2q5d n LEU 681 N 0.00 0.00 0.02 0.00 -0.00 -1.26 -5.14 117.00 110.62 2q5d n LEU 681 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2q5d n LEU 681 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2q5d n LEU 681 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.39 2q5d n GLN 682 N 0.00 0.00 -0.04 1.47 6.02 -1.26 -4.63 117.38 118.94 2q5d n GLN 682 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.94 2q5d n GLN 682 Cb 0.00 -0.15 -0.05 0.00 1.02 0.00 0.00 30.24 31.07 2q5d n GLN 682 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2q5d n SER 683 N -2.81 3.27 0.00 1.08 2.88 -1.26 -4.68 113.62 112.10 2q5d n SER 683 Ca 0.00 -0.03 0.01 0.00 -1.33 0.00 0.00 58.87 57.52 2q5d n SER 683 Cb 0.00 0.11 0.07 0.00 -0.75 0.00 0.00 64.21 63.64 2q5d n SER 683 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2q5d n ASN 684 N -2.61 0.00 -0.66 -3.46 5.15 -1.26 -4.06 115.26 108.36 2q5d n ASN 684 Ca -0.15 -0.20 0.10 0.00 -0.60 0.00 0.00 54.58 53.73 2q5d n ASN 684 Cb 0.69 0.00 0.04 0.00 -0.53 0.00 0.00 39.78 39.99 2q5d n ASN 684 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2q5d n ILE 685 N -0.77 0.00 0.05 -1.44 -0.00 -1.26 -4.70 119.36 111.24 2q5d n ILE 685 Ca 0.02 -0.40 -0.13 0.00 -0.00 0.00 0.00 62.75 62.24 2q5d n ILE 685 Cb 0.01 1.34 -0.08 0.00 -0.00 0.00 0.00 39.64 40.92 2q5d n ILE 685 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.55 176.71 2q5d h ILE 686 N 3.24 1.01 -0.99 7.28 3.07 -1.94 -3.14 117.51 126.05 2q5d h ILE 686 Ca 0.00 -0.19 -0.64 0.00 1.55 0.00 0.00 64.86 65.58 2q5d h ILE 686 Cb 0.79 1.14 -0.30 0.00 -0.27 0.00 0.00 36.82 38.19 2q5d h ILE 686 CO 0.00 0.05 0.78 -0.81 -1.05 0.00 0.00 178.15 177.12 2q5d n PRO 687 N -5.08 2.61 0.00 0.16 -0.04 -1.26 -3.96 135.00 127.43 2q5d n PRO 687 Ca -0.08 -3.25 0.00 0.00 -0.04 0.00 0.00 63.50 60.13 2q5d n PRO 687 Cb 0.09 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 2q5d n PRO 687 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2q5d n PHE 688 N -0.97 0.00 -0.32 0.54 0.99 -1.19 -4.88 117.46 111.63 2q5d n PHE 688 Ca 0.62 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 58.03 2q5d n PHE 688 Cb 0.89 0.00 0.08 0.00 -1.00 0.00 0.00 39.48 39.45 2q5d n PHE 688 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2q5d h ASP 690 N 1.20 0.32 0.62 0.00 5.19 -1.90 -0.90 116.42 120.95 2q5d h ASP 690 Ca 0.32 -0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 56.64 2q5d h ASP 690 Cb -0.07 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.36 2q5d h ASP 690 CO -0.06 0.29 -0.33 -0.33 -3.12 0.00 0.00 179.24 175.68 2q5d h GLU 691 N 0.33 -0.85 -0.80 3.56 5.08 -1.92 0.16 114.58 120.14 2q5d h GLU 691 Ca 0.10 0.06 0.16 0.00 -1.00 0.00 0.00 59.36 58.67 2q5d h GLU 691 Cb 0.03 0.19 -0.10 0.00 0.50 0.00 0.00 28.75 29.37 2q5d h GLU 691 CO -0.02 -0.56 0.34 0.28 -1.00 0.00 0.00 179.01 178.05 2q5d h VAL 692 N -0.88 0.63 -0.50 3.13 2.07 -1.61 -1.53 116.25 117.56 2q5d h VAL 692 Ca -0.08 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 67.19 2q5d h VAL 692 Cb 0.69 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2q5d h VAL 692 CO 0.11 0.09 -0.02 -0.03 0.02 0.00 0.00 177.57 177.74 2q5d h MET 693 N 0.47 0.89 -0.22 1.57 -1.53 -0.99 -1.79 114.93 113.34 2q5d h MET 693 Ca 0.45 -0.29 -0.07 0.00 -3.44 0.00 0.00 59.70 56.35 2q5d h MET 693 Cb 0.72 -0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 31.68 2q5d h MET 693 CO -0.42 0.93 -0.16 0.37 0.14 0.00 0.00 176.91 177.77 2q5d h GLN 694 N 0.75 0.37 0.00 0.39 4.15 -0.02 -1.86 115.11 118.89 2q5d h GLN 694 Ca 0.14 -0.11 -0.04 0.00 0.77 0.00 0.00 58.65 59.41 2q5d h GLN 694 Cb 0.54 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.19 2q5d h GLN 694 CO 0.03 0.53 -0.20 -0.07 -1.93 0.00 0.00 178.83 177.19 2q5d h LEU 695 N 0.34 0.00 0.10 -2.39 3.38 -0.99 -2.54 115.31 113.21 2q5d h LEU 695 Ca 0.06 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.71 2q5d h LEU 695 Cb 0.49 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2q5d h LEU 695 CO 0.03 0.20 -1.72 -0.07 0.09 0.00 0.00 178.44 176.97 2q5d h LEU 696 N 0.00 0.32 -0.51 1.67 3.38 -0.58 -2.82 115.31 116.77 2q5d h LEU 696 Ca -0.00 -0.57 -0.17 0.00 0.09 0.00 0.00 57.88 57.23 2q5d h LEU 696 Cb 0.79 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2q5d h LEU 696 CO 0.03 1.50 -0.66 -0.07 0.09 0.00 0.00 178.44 179.32 2q5d h LEU 697 N 0.06 0.41 -0.99 1.67 3.38 -1.39 -2.45 115.31 116.00 2q5d h LEU 697 Ca -0.31 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.30 2q5d h LEU 697 Cb 2.03 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.64 2q5d h LEU 697 CO 0.12 0.95 -0.50 -0.08 0.09 0.00 0.00 178.44 179.03 2q5d h GLU 698 N 0.25 0.02 -0.42 1.13 4.81 -1.58 -3.02 114.58 115.76 2q5d h GLU 698 Ca -0.02 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.07 2q5d h GLU 698 Cb 1.21 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 2q5d h GLU 698 CO 0.11 0.51 -0.28 -0.97 -0.73 0.00 0.00 179.01 177.65 2q5d h ASN 699 N 0.01 0.96 0.00 1.04 -0.73 -1.19 -2.50 115.58 113.17 2q5d h ASN 699 Ca -0.00 -0.39 0.00 0.00 1.87 0.00 0.00 56.30 57.78 2q5d h ASN 699 Cb 0.89 -0.27 0.00 0.00 0.27 0.00 0.00 38.32 39.21 2q5d h ASN 699 CO 0.07 1.17 0.14 0.18 -0.37 0.00 0.00 177.43 178.61 2q5d n LEU 700 N -4.09 0.00 -3.36 0.34 7.99 -0.96 -4.70 117.00 112.23 2q5d n LEU 700 Ca -0.01 0.35 -0.46 0.00 -0.01 0.00 0.00 56.01 55.88 2q5d n LEU 700 Cb 0.49 -0.35 -0.07 0.00 -0.11 0.00 0.00 43.42 43.38 2q5d n LEU 700 CO 0.47 -0.35 0.65 0.61 -1.51 0.00 0.00 177.39 177.26 2q5d n GLY 701 N -1.34 -0.01 3.52 -0.72 0.00 -0.94 -4.64 105.19 101.05 2q5d n GLY 701 Ca 0.00 0.65 -0.23 0.00 0.00 0.00 0.00 46.02 46.44 2q5d n GLY 701 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2q5d n ASN 702 N 2.09 -4.92 -4.17 1.61 4.05 -1.26 -4.17 115.26 108.49 2q5d n ASN 702 Ca 0.19 -0.85 -0.37 0.00 0.45 0.00 0.00 54.58 53.99 2q5d n ASN 702 Cb 0.00 -4.24 -0.04 0.00 1.23 0.00 0.00 39.78 36.73 2q5d n ASN 702 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2q5d n GLU 703 N -3.85 -0.85 -1.46 1.20 1.02 -1.26 -4.93 120.64 110.51 2q5d n GLU 703 Ca -0.13 0.12 -0.47 0.00 -0.02 0.00 0.00 57.16 56.65 2q5d n GLU 703 Cb 0.62 -3.24 -0.03 0.00 -0.02 0.00 0.00 31.44 28.77 2q5d n GLU 703 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2q5d n ASN 704 N -2.59 -0.44 0.04 1.62 5.15 -1.26 -5.06 115.26 112.72 2q5d n ASN 704 Ca -0.23 1.14 -0.00 0.00 -0.60 0.00 0.00 54.58 54.89 2q5d n ASN 704 Cb 0.64 -1.05 -0.00 0.00 -0.53 0.00 0.00 39.78 38.84 2q5d n ASN 704 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2q5d n VAL 705 N 0.15 1.06 -1.96 3.44 0.31 -1.26 -4.98 118.33 115.08 2q5d n VAL 705 Ca 0.16 0.34 -0.43 0.00 -0.01 0.00 0.00 64.34 64.40 2q5d n VAL 705 Cb 0.26 -1.53 -0.03 0.00 -0.91 0.00 0.00 33.84 31.64 2q5d n VAL 705 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 2q5d s HIS 706 N -1.88 1.82 0.00 3.52 5.65 -1.26 -4.70 115.29 118.44 2q5d s HIS 706 Ca -0.01 0.37 0.00 0.00 0.25 0.00 0.00 55.06 55.67 2q5d s HIS 706 Cb 0.00 -4.01 0.00 0.00 -1.18 0.00 0.00 32.58 27.39 2q5d s HIS 706 CO 0.02 -3.58 0.00 2.89 -0.65 0.00 0.00 174.74 173.41 2q5d n ARG 707 N 7.78 1.62 0.31 2.88 0.00 -1.26 -4.52 116.66 123.47 2q5d n ARG 707 Ca 0.21 0.00 0.04 0.00 -0.00 0.00 0.00 57.85 58.09 2q5d n ARG 707 Cb 0.44 -0.13 0.19 0.00 -0.00 0.00 0.00 32.46 32.96 2q5d n ARG 707 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 2q5d h SER 708 N 0.00 0.00 0.05 2.89 0.02 -2.02 -2.18 113.55 112.30 2q5d h SER 708 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2q5d h SER 708 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2q5d h SER 708 CO 0.00 0.00 -0.12 0.58 -1.14 0.00 0.00 176.83 176.15 2q5d h VAL 709 N 0.00 0.00 -0.96 2.27 2.07 -1.94 -3.31 116.25 114.38 2q5d h VAL 709 Ca 0.00 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.66 2q5d h VAL 709 Cb 1.60 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 31.22 2q5d h VAL 709 CO 0.00 0.00 -0.43 0.50 0.02 0.00 0.00 177.57 177.66 2q5d h LYS 710 N -0.19 -0.02 -0.55 1.57 3.64 -1.77 -1.88 116.57 117.36 2q5d h LYS 710 Ca -0.00 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.54 2q5d h LYS 710 Cb 0.18 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2q5d h LYS 710 CO -0.06 -0.01 0.41 -1.00 -2.27 0.00 0.00 179.45 176.52 2q5d h PRO 711 N -0.02 0.00 0.00 1.90 0.13 -1.72 -1.37 132.00 130.92 2q5d h PRO 711 Ca 0.30 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.24 2q5d h PRO 711 Cb 0.56 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.66 2q5d h PRO 711 CO -0.95 0.00 -1.08 1.96 -0.23 0.00 0.00 178.00 177.69 2q5d h GLN 712 N 0.00 0.00 -0.00 0.86 1.08 -1.44 -2.63 115.11 112.98 2q5d h GLN 712 Ca 0.26 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.30 2q5d h GLN 712 Cb 1.08 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.49 2q5d h GLN 712 CO -0.00 0.64 -0.78 0.82 -0.95 0.00 0.00 178.83 178.55 2q5d h ILE 713 N 0.00 1.54 -0.15 2.54 5.03 -1.21 -2.25 117.51 123.02 2q5d h ILE 713 Ca -0.09 -2.62 -0.19 0.00 -0.12 0.00 0.00 64.86 61.83 2q5d h ILE 713 Cb 1.68 2.42 0.00 0.00 -3.03 0.00 0.00 36.82 37.89 2q5d h ILE 713 CO 0.09 0.75 -0.70 -0.07 -0.68 0.00 0.00 178.15 177.54 2q5d h LEU 714 N 0.02 0.73 -0.28 1.44 3.38 -1.31 -1.86 115.31 117.44 2q5d h LEU 714 Ca -0.01 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 2q5d h LEU 714 Cb 1.38 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2q5d h LEU 714 CO 0.10 1.22 0.07 0.28 0.09 0.00 0.00 178.44 180.20 2q5d h SER 715 N 0.44 0.42 -0.89 -0.43 0.02 -1.44 -2.63 113.55 109.05 2q5d h SER 715 Ca -0.03 -0.23 0.12 0.00 -0.84 0.00 0.00 61.79 60.81 2q5d h SER 715 Cb 1.29 -0.11 -0.07 0.00 0.14 0.00 0.00 62.40 63.65 2q5d h SER 715 CO 0.13 0.54 0.57 0.58 -1.14 0.00 0.00 176.83 177.52 2q5d h VAL 716 N 0.28 0.90 -0.39 2.27 2.07 -1.32 -0.25 116.25 119.80 2q5d h VAL 716 Ca 0.09 -0.27 0.11 0.00 0.82 0.00 0.00 66.70 67.45 2q5d h VAL 716 Cb 0.29 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 2q5d h VAL 716 CO 0.00 0.14 0.42 -0.26 0.02 0.00 0.00 177.57 177.89 2q5d h PHE 717 N 0.78 0.00 0.00 1.57 0.04 -0.94 0.48 116.94 118.88 2q5d h PHE 717 Ca 0.43 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 61.07 2q5d h PHE 717 Cb 0.57 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.70 2q5d h PHE 717 CO -0.00 0.00 -0.95 0.78 -0.60 0.00 0.00 178.31 177.54 2q5d h GLY 718 N 0.00 0.00 2.00 -1.45 0.00 -1.13 -3.14 103.07 99.35 2q5d h GLY 718 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.49 2q5d h GLY 718 CO -0.00 0.00 -0.14 -0.55 0.00 0.00 0.00 176.54 175.85 2q5d h ASP 719 N 0.00 0.00 0.00 0.19 3.32 -0.02 -2.69 116.42 117.21 2q5d h ASP 719 Ca -0.08 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.81 2q5d h ASP 719 Cb 1.46 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.98 2q5d h ASP 719 CO 0.05 0.14 -0.90 0.40 -1.72 0.00 0.00 179.24 177.21 2q5d h ILE 720 N 0.00 1.12 -0.02 0.35 5.03 -1.55 -3.28 117.51 119.17 2q5d h ILE 720 Ca -0.00 -2.19 0.01 0.00 -0.12 0.00 0.00 64.86 62.55 2q5d h ILE 720 Cb 0.87 2.47 -0.00 0.00 -3.03 0.00 0.00 36.82 37.13 2q5d h ILE 720 CO 0.02 0.38 0.02 0.00 -0.68 0.00 0.00 178.15 177.89 2q5d h ALA 721 N -0.38 1.59 0.00 1.87 0.00 -1.63 0.55 119.26 121.26 2q5d h ALA 721 Ca -0.25 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 2q5d h ALA 721 Cb 1.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2q5d h ALA 721 CO -0.15 -0.03 -0.32 1.25 0.00 0.00 0.00 179.25 179.99 2q5d h LEU 722 N 0.00 0.00 0.00 0.00 6.46 -1.59 -2.77 115.31 117.41 2q5d h LEU 722 Ca 0.01 0.00 -0.15 0.00 -0.12 0.00 0.00 57.88 57.62 2q5d h LEU 722 Cb 0.06 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 39.96 2q5d h LEU 722 CO -0.00 0.32 -1.87 0.00 -0.62 0.00 0.00 178.44 176.27 2q5d n ALA 723 N -2.47 2.16 -2.53 1.25 0.00 0.15 -4.87 120.51 114.20 2q5d n ALA 723 Ca -0.02 -0.74 -0.41 0.00 0.00 0.00 0.00 53.44 52.27 2q5d n ALA 723 Cb 0.37 -0.67 -0.10 0.00 0.00 0.00 0.00 19.45 19.05 2q5d n ALA 723 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2q5d s ILE 724 N -3.04 5.21 -0.95 0.00 2.07 0.13 -4.87 121.20 119.75 2q5d s ILE 724 Ca -0.07 -0.10 -0.00 0.00 -1.41 0.00 0.00 60.65 59.07 2q5d s ILE 724 Cb 0.10 -3.80 0.32 0.00 0.13 0.00 0.00 42.46 39.21 2q5d s ILE 724 CO 0.85 -0.09 1.69 0.61 -1.91 0.00 0.00 174.94 176.09 2q5d n GLY 725 N 5.03 6.04 3.48 1.50 0.00 -1.26 -4.71 105.19 115.27 2q5d n GLY 725 Ca -0.10 -2.61 -0.52 0.00 0.00 0.00 0.00 46.02 42.78 2q5d n GLY 725 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q5d n GLY 726 N -0.11 -0.76 3.52 -0.02 0.00 -1.26 -5.01 105.19 101.55 2q5d n GLY 726 Ca 0.45 0.54 -0.41 0.00 0.00 0.00 0.00 46.02 46.60 2q5d n GLY 726 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2q5d n GLU 727 N 1.35 0.85 -4.43 1.61 4.71 -1.26 -4.92 120.64 118.56 2q5d n GLU 727 Ca 0.18 0.09 -0.20 0.00 -0.01 0.00 0.00 57.16 57.23 2q5d n GLU 727 Cb 0.19 -2.74 -0.15 0.00 -1.01 0.00 0.00 31.44 27.73 2q5d n GLU 727 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 2q5d s PHE 728 N 10.12 0.93 -0.56 -0.32 0.40 -1.26 -5.13 117.98 122.16 2q5d s PHE 728 Ca 1.10 -0.19 0.04 0.00 -0.60 0.00 0.00 56.93 57.28 2q5d s PHE 728 Cb -0.60 -0.62 0.39 0.00 0.51 0.00 0.00 43.02 42.69 2q5d s PHE 728 CO 0.37 -0.04 1.23 1.63 0.70 0.00 0.00 175.22 179.11 2q5d n LYS 729 N 2.96 3.40 -0.09 0.44 4.01 -1.26 -4.95 118.16 122.68 2q5d n LYS 729 Ca -0.15 -4.47 -0.19 0.00 -0.51 0.00 0.00 58.31 52.98 2q5d n LYS 729 Cb 0.56 -2.26 -0.12 0.00 -0.51 0.00 0.00 35.03 32.70 2q5d n LYS 729 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 2q5d h LYS 730 N 2.81 0.02 -0.01 1.97 3.64 -2.00 -3.37 116.57 119.62 2q5d h LYS 730 Ca 0.31 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2q5d h LYS 730 Cb 0.67 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2q5d h LYS 730 CO 0.94 1.01 -0.15 0.66 -2.27 0.00 0.00 179.45 179.64 2q5d n TYR 731 N -4.45 0.00 -0.46 1.91 4.01 -1.26 -4.14 117.16 112.77 2q5d n TYR 731 Ca -0.25 0.00 0.38 0.00 -0.16 0.00 0.00 57.90 57.87 2q5d n TYR 731 Cb 0.64 0.00 0.68 0.00 -0.31 0.00 0.00 39.34 40.35 2q5d n TYR 731 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2q5d h LEU 732 N 1.41 0.18 0.98 7.72 5.85 -1.99 0.33 115.31 129.80 2q5d h LEU 732 Ca 0.00 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2q5d h LEU 732 Cb 0.37 0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.48 2q5d h LEU 732 CO 0.00 -0.09 -0.49 -0.08 -0.34 0.00 0.00 178.44 177.45 2q5d h GLU 733 N 0.09 -1.29 0.00 1.25 4.81 -1.86 -3.21 114.58 114.38 2q5d h GLU 733 Ca 0.78 0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 60.08 2q5d h GLU 733 Cb 2.63 0.29 -0.00 0.00 0.63 0.00 0.00 28.75 32.30 2q5d h GLU 733 CO -0.26 -0.86 -0.14 0.28 -0.73 0.00 0.00 179.01 177.30 2q5d h VAL 734 N -1.34 0.11 -0.65 0.32 2.07 -1.48 -3.33 116.25 111.95 2q5d h VAL 734 Ca -0.13 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.22 2q5d h VAL 734 Cb 1.03 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.79 2q5d h VAL 734 CO 0.21 0.06 0.40 0.58 0.02 0.00 0.00 177.57 178.85 2q5d h VAL 735 N 0.00 1.18 0.00 2.57 2.07 -0.44 -2.40 116.25 119.23 2q5d h VAL 735 Ca -0.00 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2q5d h VAL 735 Cb 1.05 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2q5d h VAL 735 CO 0.01 0.19 0.00 0.18 0.02 0.00 0.00 177.57 177.97 2q5d n LEU 736 N -4.59 0.12 0.08 2.57 4.77 -1.21 -1.70 117.00 117.04 2q5d n LEU 736 Ca 0.05 0.52 -0.11 0.00 -0.03 0.00 0.00 56.01 56.44 2q5d n LEU 736 Cb 0.05 -0.49 -0.07 0.00 -2.33 0.00 0.00 43.42 40.58 2q5d n LEU 736 CO 0.36 -0.14 0.39 0.78 -1.33 0.00 0.00 177.39 177.45 2q5d h ASN 737 N 0.00 -0.24 -0.66 -1.43 4.21 -1.58 0.24 115.58 116.12 2q5d h ASN 737 Ca 0.00 -0.28 0.02 0.00 1.21 0.00 0.00 56.30 57.25 2q5d h ASN 737 Cb 0.43 0.06 -0.04 0.00 -1.12 0.00 0.00 38.32 37.65 2q5d h ASN 737 CO 0.00 0.27 0.43 0.74 -1.29 0.00 0.00 177.43 177.58 2q5d h THR 738 N -0.89 1.14 0.07 2.81 2.02 -1.46 -0.14 112.91 116.47 2q5d h THR 738 Ca -0.03 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2q5d h THR 738 Cb 0.51 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2q5d h THR 738 CO 0.05 0.16 -0.08 -0.07 0.37 0.00 0.00 175.52 175.95 2q5d h LEU 739 N 0.86 -0.20 0.70 2.58 3.38 -1.32 0.12 115.31 121.43 2q5d h LEU 739 Ca 0.25 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 2q5d h LEU 739 Cb -0.05 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2q5d h LEU 739 CO -0.07 -0.12 -0.38 -0.61 0.09 0.00 0.00 178.44 177.35 2q5d h GLN 740 N -0.17 -0.96 -0.73 1.13 5.75 -0.04 -1.36 115.11 118.73 2q5d h GLN 740 Ca 0.01 0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.55 2q5d h GLN 740 Cb 0.17 0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.90 2q5d h GLN 740 CO -0.03 -0.64 0.38 0.37 -2.65 0.00 0.00 178.83 176.26 2q5d h GLN 741 N -0.99 1.02 -0.31 1.69 4.15 -1.09 -0.93 115.11 118.65 2q5d h GLN 741 Ca -0.10 -0.12 0.01 0.00 0.77 0.00 0.00 58.65 59.21 2q5d h GLN 741 Cb 0.78 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 28.25 2q5d h GLN 741 CO 0.13 0.77 0.21 0.00 -1.93 0.00 0.00 178.83 178.00 2q5d h ALA 742 N 1.39 1.82 -0.02 3.38 0.00 -0.73 -1.02 119.26 124.09 2q5d h ALA 742 Ca 0.26 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2q5d h ALA 742 Cb 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2q5d h ALA 742 CO -0.04 0.16 -0.13 0.77 0.00 0.00 0.00 179.25 180.00 2q5d h SER 743 N 0.39 0.03 0.24 0.00 0.02 0.02 -2.54 113.55 111.71 2q5d h SER 743 Ca 0.12 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2q5d h SER 743 Cb 0.01 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2q5d h SER 743 CO -0.03 0.16 -0.37 0.00 -1.14 0.00 0.00 176.83 175.46 2q5d n GLN 744 N -4.36 0.68 -1.88 3.45 6.02 -0.41 -4.86 117.38 116.01 2q5d n GLN 744 Ca -0.02 -0.44 -0.43 0.00 -0.01 0.00 0.00 57.00 56.11 2q5d n GLN 744 Cb 0.21 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.95 2q5d n GLN 744 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2q5d s ALA 745 N -2.62 3.29 -0.11 -1.58 0.00 -0.96 -4.96 121.76 114.82 2q5d s ALA 745 Ca 0.20 0.81 -0.02 0.00 0.00 0.00 0.00 51.96 52.96 2q5d s ALA 745 Cb 0.19 -3.88 -0.03 0.00 0.00 0.00 0.00 23.12 19.40 2q5d s ALA 745 CO 0.58 -1.95 -0.04 -1.14 0.00 0.00 0.00 175.76 173.20 2q5d s GLN 746 N 4.87 3.18 0.00 0.00 2.00 -1.26 -5.06 119.66 123.39 2q5d s GLN 746 Ca 0.82 -0.51 0.00 0.00 -2.00 0.00 0.00 55.36 53.67 2q5d s GLN 746 Cb -0.32 -2.76 0.00 0.00 0.80 0.00 0.00 33.01 30.73 2q5d s GLN 746 CO 0.34 0.50 0.00 1.33 -0.50 0.00 0.00 175.29 176.95 2q5d n VAL 747 N 2.75 0.00 -4.29 1.34 0.24 -1.26 -5.27 118.33 111.84 2q5d n VAL 747 Ca -0.18 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 61.76 2q5d n VAL 747 Cb 0.53 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.85 2q5d n VAL 747 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2q5d n TYR 757 N 0.00 -1.56 -2.62 6.34 9.36 -1.26 -5.27 117.16 122.16 2q5d n TYR 757 Ca 0.00 0.75 -0.41 0.00 3.32 0.00 0.00 57.90 61.56 2q5d n TYR 757 Cb 0.00 -2.75 -0.04 0.00 -0.63 0.00 0.00 39.34 35.92 2q5d n TYR 757 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 2q5d s LEU 758 N -7.24 4.48 -1.21 2.98 2.01 -1.26 -4.76 118.68 113.68 2q5d s LEU 758 Ca 0.64 1.93 0.00 0.00 0.01 0.00 0.00 54.13 56.71 2q5d s LEU 758 Cb -0.36 -3.59 0.00 0.00 0.01 0.00 0.00 46.19 42.25 2q5d s LEU 758 CO 0.95 -0.16 0.00 -3.20 1.01 0.00 0.00 176.35 174.95 2q5d n ASN 759 N 2.72 -3.17 -0.12 2.29 5.15 -1.26 -4.40 115.26 116.47 2q5d n ASN 759 Ca 0.03 0.28 -0.16 0.00 -0.60 0.00 0.00 54.58 54.13 2q5d n ASN 759 Cb 0.48 -2.97 -0.13 0.00 -0.53 0.00 0.00 39.78 36.63 2q5d n ASN 759 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2q5d n GLU 760 N -1.91 0.67 -0.04 1.20 2.13 -1.26 -4.21 120.64 117.22 2q5d n GLU 760 Ca -0.12 0.11 -0.14 0.00 0.66 0.00 0.00 57.16 57.67 2q5d n GLU 760 Cb 0.41 -1.50 -0.12 0.00 0.27 0.00 0.00 31.44 30.50 2q5d n GLU 760 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2q5d h LEU 761 N 0.00 0.06 -1.50 4.31 5.85 -1.89 -3.09 115.31 119.06 2q5d h LEU 761 Ca -0.56 -0.82 -0.05 0.00 0.84 0.00 0.00 57.88 57.29 2q5d h LEU 761 Cb 1.95 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.96 2q5d h LEU 761 CO -0.06 0.88 -0.26 0.03 -0.34 0.00 0.00 178.44 178.69 2q5d h ARG 762 N -0.74 0.00 -0.26 1.25 3.08 -1.91 -2.71 114.38 113.10 2q5d h ARG 762 Ca -0.01 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 2q5d h ARG 762 Cb 0.89 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 2q5d h ARG 762 CO 0.02 0.26 0.01 1.49 -1.07 0.00 0.00 179.97 180.67 2q5d h GLU 763 N 0.00 0.45 -0.81 0.04 4.81 -1.73 -3.10 114.58 114.23 2q5d h GLU 763 Ca -0.00 -0.14 0.12 0.00 -0.13 0.00 0.00 59.36 59.21 2q5d h GLU 763 Cb 0.47 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.74 2q5d h GLU 763 CO 0.03 0.60 0.53 0.77 -0.73 0.00 0.00 179.01 180.22 2q5d h SER 764 N 0.23 0.59 0.21 1.04 0.02 -1.39 -0.58 113.55 113.67 2q5d h SER 764 Ca 0.07 0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 60.88 2q5d h SER 764 Cb 0.40 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2q5d h SER 764 CO 0.01 0.32 -0.67 0.00 -1.14 0.00 0.00 176.83 175.36 2q5d h LEU 766 N 0.30 0.84 -1.95 0.00 3.38 -1.33 -0.17 115.31 116.38 2q5d h LEU 766 Ca -0.02 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 2q5d h LEU 766 Cb 1.22 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 2q5d h LEU 766 CO 0.12 1.05 -0.11 -0.33 0.09 0.00 0.00 178.44 179.25 2q5d h GLU 767 N 0.71 0.00 0.15 1.13 5.08 -0.79 -2.12 114.58 118.74 2q5d h GLU 767 Ca 0.09 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2q5d h GLU 767 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2q5d h GLU 767 CO 0.06 0.11 -0.07 0.00 -1.00 0.00 0.00 179.01 178.11 2q5d h ALA 768 N 1.89 -0.31 -0.25 3.43 0.00 -0.51 -3.13 119.26 120.38 2q5d h ALA 768 Ca -0.00 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2q5d h ALA 768 Cb 0.27 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2q5d h ALA 768 CO 0.01 -0.30 -0.15 0.66 0.00 0.00 0.00 179.25 179.48 2q5d n TYR 769 N -3.72 -0.11 -0.30 0.00 4.01 -0.17 0.10 117.16 116.97 2q5d n TYR 769 Ca -0.02 0.31 0.11 0.00 -0.16 0.00 0.00 57.90 58.13 2q5d n TYR 769 Cb 0.08 -0.40 0.27 0.00 -0.31 0.00 0.00 39.34 38.98 2q5d n TYR 769 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2q5d h THR 770 N 0.00 0.56 -0.61 -0.72 2.02 -1.54 0.40 112.91 113.02 2q5d h THR 770 Ca 0.04 -0.16 -0.06 0.00 0.77 0.00 0.00 66.41 67.00 2q5d h THR 770 Cb 0.10 0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.54 2q5d h THR 770 CO -0.23 0.09 0.13 1.23 0.37 0.00 0.00 175.52 177.10 2q5d h GLY 771 N 0.47 1.04 0.40 2.16 0.00 0.77 -0.37 103.07 107.54 2q5d h GLY 771 Ca 0.52 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 2q5d h GLY 771 CO -0.47 0.59 -0.03 -2.22 0.00 0.00 0.00 176.54 174.41 2q5d h ILE 772 N 0.92 1.22 -0.65 2.60 2.04 0.14 -3.31 117.51 120.46 2q5d h ILE 772 Ca 0.19 -1.27 0.01 0.00 1.00 0.00 0.00 64.86 64.80 2q5d h ILE 772 Cb 0.36 2.01 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 2q5d h ILE 772 CO 0.00 0.30 0.43 0.58 0.00 0.00 0.00 178.15 179.46 2q5d h VAL 773 N -0.70 1.14 0.00 1.67 2.07 -0.34 -0.95 116.25 119.15 2q5d h VAL 773 Ca -0.01 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2q5d h VAL 773 Cb 0.57 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2q5d h VAL 773 CO 0.02 0.16 0.00 0.00 0.02 0.00 0.00 177.57 177.76 2q5d n GLN 774 N -4.65 0.05 -3.83 1.57 1.13 -0.15 -4.45 117.38 107.05 2q5d n GLN 774 Ca 0.06 0.13 -0.35 0.00 -1.94 0.00 0.00 57.00 54.90 2q5d n GLN 774 Cb 0.04 -1.50 -0.12 0.00 0.11 0.00 0.00 30.24 28.76 2q5d n GLN 774 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2q5d s GLY 775 N -2.29 2.11 0.16 1.08 0.00 -0.36 -5.09 107.32 102.93 2q5d s GLY 775 Ca 0.03 -2.73 -0.29 0.00 0.00 0.00 0.00 44.72 41.73 2q5d s GLY 775 CO 0.03 1.02 1.55 1.46 0.00 0.00 0.00 173.10 177.17 2q5d h GLN 780 N 7.64 -0.20 -0.63 2.90 1.08 -1.91 -3.48 115.11 120.51 2q5d h GLN 780 Ca -0.09 0.01 -0.08 0.00 -1.45 0.00 0.00 58.65 57.04 2q5d h GLN 780 Cb 1.01 0.05 -0.16 0.00 -0.05 0.00 0.00 27.48 28.33 2q5d h GLN 780 CO 0.66 -0.14 -0.33 -2.30 -0.95 0.00 0.00 178.83 175.77 2q5d n PRO 785 N -5.36 0.36 0.00 1.46 -0.02 -1.26 -5.17 135.00 125.00 2q5d n PRO 785 Ca 0.01 -1.50 0.00 0.00 -2.02 0.00 0.00 63.50 59.99 2q5d n PRO 785 Cb 0.33 -0.79 0.00 0.00 -0.02 0.00 0.00 33.50 33.02 2q5d n PRO 785 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2q5d n ASP 786 N 2.74 0.00 -4.31 2.55 2.03 -1.26 -5.16 116.55 113.14 2q5d n ASP 786 Ca 0.15 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 55.07 2q5d n ASP 786 Cb 0.60 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.88 2q5d n ASP 786 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2q5d s VAL 787 N -2.00 4.06 -1.04 5.18 -7.23 -1.26 -4.99 120.40 113.12 2q5d s VAL 787 Ca 0.00 -1.06 -0.23 0.00 -1.81 0.00 0.00 61.98 58.88 2q5d s VAL 787 Cb 0.00 -3.29 -0.14 0.00 0.56 0.00 0.00 36.38 33.51 2q5d s VAL 787 CO 0.00 -0.21 1.94 0.23 -0.31 0.00 0.00 175.10 176.75 2q5d n MET 788 N 4.88 1.32 0.00 4.82 2.81 -1.26 -4.38 117.12 125.30 2q5d n MET 788 Ca -0.12 -2.19 0.00 0.00 -1.81 0.00 0.00 57.70 53.58 2q5d n MET 788 Cb 0.45 -3.54 0.00 0.00 -0.71 0.00 0.00 33.22 29.42 2q5d n MET 788 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2q5d n LEU 789 N 13.53 0.00 0.01 4.03 4.77 -1.26 -4.66 117.00 133.42 2q5d n LEU 789 Ca 0.45 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 56.32 2q5d n LEU 789 Cb 0.45 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.40 2q5d n LEU 789 CO 0.76 0.00 -0.44 0.58 -1.33 0.00 0.00 177.39 176.97 2q5d h VAL 790 N 0.00 0.99 -0.70 4.08 2.07 -2.00 -3.37 116.25 117.32 2q5d h VAL 790 Ca 0.00 -2.77 0.14 0.00 0.82 0.00 0.00 66.70 64.90 2q5d h VAL 790 Cb 0.30 2.56 -0.10 0.00 -1.52 0.00 0.00 31.29 32.53 2q5d h VAL 790 CO 0.00 0.68 0.17 -0.61 0.02 0.00 0.00 177.57 177.82 2q5d h GLN 791 N 0.02 0.27 0.00 1.57 -0.00 -1.92 -1.15 115.11 113.91 2q5d h GLN 791 Ca -0.26 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.37 2q5d h GLN 791 Cb 1.98 -0.06 0.00 0.00 0.00 0.00 0.00 27.48 29.40 2q5d h GLN 791 CO 0.10 0.18 0.07 -0.35 0.00 0.00 0.00 178.83 178.83 2q5d n PRO 792 N -5.14 0.05 0.01 -2.39 -0.04 -1.26 -0.32 135.00 125.92 2q5d n PRO 792 Ca 0.12 0.51 0.11 0.00 -0.04 0.00 0.00 63.50 64.21 2q5d n PRO 792 Cb 0.41 -1.74 -0.09 0.00 -0.04 0.00 0.00 33.50 32.04 2q5d n PRO 792 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2q5d n ARG 793 N -1.75 0.37 -0.25 0.54 5.12 -0.44 -4.27 116.66 115.98 2q5d n ARG 793 Ca -0.01 -0.07 0.27 0.00 -1.93 0.00 0.00 57.85 56.11 2q5d n ARG 793 Cb 0.08 -1.55 0.65 0.00 -1.16 0.00 0.00 32.46 30.48 2q5d n ARG 793 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2q5d h VAL 794 N 0.00 0.54 0.28 1.55 2.07 -0.69 -1.21 116.25 118.79 2q5d h VAL 794 Ca 0.00 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2q5d h VAL 794 Cb 0.79 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2q5d h VAL 794 CO 0.00 0.03 -0.13 -0.08 0.02 0.00 0.00 177.57 177.40 2q5d h GLU 795 N 0.15 -0.36 -0.61 1.57 4.57 -1.74 -2.87 114.58 115.28 2q5d h GLU 795 Ca 0.49 0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.65 2q5d h GLU 795 Cb 1.68 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 30.33 2q5d h GLU 795 CO -0.09 -0.10 0.20 0.35 -1.18 0.00 0.00 179.01 178.19 2q5d h PHE 796 N -0.58 0.97 -0.76 0.92 3.57 -1.58 -2.55 116.94 116.94 2q5d h PHE 796 Ca -0.04 -0.09 0.04 0.00 3.53 0.00 0.00 57.97 61.41 2q5d h PHE 796 Cb 0.42 -0.28 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 2q5d h PHE 796 CO -0.00 0.80 0.47 0.82 -2.23 0.00 0.00 178.31 178.16 2q5d h ILE 797 N 0.87 1.07 0.00 1.41 1.08 -1.31 0.13 117.51 120.76 2q5d h ILE 797 Ca 0.20 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 2q5d h ILE 797 Cb 0.27 0.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.11 2q5d h ILE 797 CO -0.01 0.16 0.00 -0.07 -0.69 0.00 0.00 178.15 177.55 2q5d h LEU 798 N 0.90 0.00 0.04 1.44 3.38 -1.41 -2.69 115.31 116.97 2q5d h LEU 798 Ca 0.32 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 58.02 2q5d h LEU 798 Cb 0.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2q5d h LEU 798 CO -0.14 0.00 -1.41 0.28 0.09 0.00 0.00 178.44 177.27 2q5d h SER 799 N 0.00 0.13 0.21 -0.43 0.02 -0.75 -2.59 113.55 110.14 2q5d h SER 799 Ca 0.00 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 2q5d h SER 799 Cb 0.63 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.13 2q5d h SER 799 CO 0.00 1.15 -0.10 0.15 -1.14 0.00 0.00 176.83 176.89 2q5d h PHE 800 N 0.02 -0.26 -0.43 3.45 3.57 -0.54 -1.96 116.94 120.79 2q5d h PHE 800 Ca -0.18 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.28 2q5d h PHE 800 Cb 1.93 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 40.73 2q5d h PHE 800 CO 0.02 -0.14 0.09 0.82 -2.23 0.00 0.00 178.31 176.87 2q5d h ILE 801 N -0.30 1.20 -0.73 1.41 1.08 -1.58 -1.96 117.51 116.63 2q5d h ILE 801 Ca -0.03 -0.72 -0.03 0.00 -0.39 0.00 0.00 64.86 63.69 2q5d h ILE 801 Cb 0.23 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 34.72 2q5d h ILE 801 CO 0.05 0.26 0.32 -0.78 -0.69 0.00 0.00 178.15 177.31 2q5d h ASP 802 N 0.63 0.96 -0.20 1.72 -0.00 -1.20 0.13 116.42 118.46 2q5d h ASP 802 Ca 0.14 -0.12 -0.14 0.00 -0.00 0.00 0.00 57.03 56.91 2q5d h ASP 802 Cb 0.26 -0.25 -0.01 0.00 -0.00 0.00 0.00 39.33 39.33 2q5d h ASP 802 CO -0.00 0.83 -0.37 -0.74 -0.00 0.00 0.00 179.24 178.96 2q5d h HIS 803 N 1.04 0.86 -0.54 0.28 2.76 -0.99 -2.76 115.15 115.80 2q5d h HIS 803 Ca 0.25 -0.25 0.01 0.00 -2.20 0.00 0.00 60.37 58.18 2q5d h HIS 803 Cb 0.15 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 28.90 2q5d h HIS 803 CO 0.01 0.99 0.36 0.82 -1.30 0.00 0.00 177.93 178.81 2q5d h ILE 804 N 0.60 1.14 0.00 6.26 1.08 -0.57 -0.50 117.51 125.52 2q5d h ILE 804 Ca 0.05 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.27 2q5d h ILE 804 Cb 0.91 0.35 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 2q5d h ILE 804 CO 0.08 0.13 0.00 0.00 -0.69 0.00 0.00 178.15 177.68 2q5d n ALA 805 N -2.25 2.03 -0.13 1.87 0.00 0.37 -2.85 120.51 119.55 2q5d n ALA 805 Ca 0.03 -0.08 -0.27 0.00 0.00 0.00 0.00 53.44 53.12 2q5d n ALA 805 Cb 0.02 -1.22 -0.11 0.00 0.00 0.00 0.00 19.45 18.14 2q5d n ALA 805 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q5d n GLY 806 N -0.11 -0.45 3.61 0.00 0.00 -0.22 -4.92 105.19 103.11 2q5d n GLY 806 Ca 0.10 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 2q5d n GLY 806 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q5d s ASP 807 N -7.23 5.67 0.28 1.61 1.11 -1.09 -4.83 116.67 112.19 2q5d s ASP 807 Ca -0.37 1.93 0.14 0.00 0.18 0.00 0.00 52.55 54.43 2q5d s ASP 807 Cb 0.13 -2.52 0.75 0.00 1.07 0.00 0.00 42.92 42.36 2q5d s ASP 807 CO 0.53 -1.78 1.35 -0.62 1.18 0.00 0.00 175.17 175.83 2q5d n GLU 808 N 8.51 0.09 0.00 8.23 -0.58 -1.26 -1.39 120.64 134.24 2q5d n GLU 808 Ca 0.27 0.56 0.00 0.00 -0.42 0.00 0.00 57.16 57.57 2q5d n GLU 808 Cb 0.45 -1.98 0.00 0.00 -0.57 0.00 0.00 31.44 29.33 2q5d n GLU 808 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2q5d n ASP 809 N -2.02 0.00 -1.92 1.62 8.00 -1.26 -4.72 116.55 116.25 2q5d n ASP 809 Ca -0.01 0.78 -0.07 0.00 0.71 0.00 0.00 54.79 56.20 2q5d n ASP 809 Cb 0.20 -0.34 -0.02 0.00 -0.02 0.00 0.00 41.12 40.94 2q5d n ASP 809 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2q5d n HIS 810 N -2.45 -1.22 -1.44 1.24 8.25 -0.49 -4.81 115.22 114.31 2q5d n HIS 810 Ca 0.00 0.00 -0.52 0.00 -0.26 0.00 0.00 57.72 56.94 2q5d n HIS 810 Cb 0.00 -1.98 -0.05 0.00 1.12 0.00 0.00 29.99 29.08 2q5d n HIS 810 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2q5d n THR 811 N -2.37 1.21 -0.03 1.59 5.66 -1.26 -4.44 114.28 114.64 2q5d n THR 811 Ca -0.08 -0.30 -0.02 0.00 -3.05 0.00 0.00 64.05 60.59 2q5d n THR 811 Cb 0.43 -0.03 0.23 0.00 -1.55 0.00 0.00 70.33 69.41 2q5d n THR 811 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 2q5d h ASP 812 N 1.83 0.58 -0.71 1.09 3.32 -2.00 0.82 116.42 121.34 2q5d h ASP 812 Ca -0.37 -0.14 0.14 0.00 0.02 0.00 0.00 57.03 56.69 2q5d h ASP 812 Cb 1.43 -0.15 -0.10 0.00 0.22 0.00 0.00 39.33 40.73 2q5d h ASP 812 CO 0.60 0.68 0.21 1.23 -1.72 0.00 0.00 179.24 180.25 2q5d h GLY 813 N 0.92 1.02 0.97 2.75 0.00 -1.99 -1.48 103.07 105.25 2q5d h GLY 813 Ca 0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 2q5d h GLY 813 CO 0.02 -0.14 -0.29 -2.08 0.00 0.00 0.00 176.54 174.04 2q5d h VAL 814 N 0.33 0.38 -0.76 4.60 2.07 0.38 0.38 116.25 123.63 2q5d h VAL 814 Ca 0.39 -0.07 0.14 0.00 0.82 0.00 0.00 66.70 67.99 2q5d h VAL 814 Cb 0.63 0.41 -0.09 0.00 -1.52 0.00 0.00 31.29 30.72 2q5d h VAL 814 CO -0.45 0.01 0.31 0.58 0.02 0.00 0.00 177.57 178.05 2q5d h VAL 815 N -0.87 0.66 -0.05 2.57 2.07 -1.33 0.72 116.25 120.03 2q5d h VAL 815 Ca -0.08 -0.16 -0.13 0.00 0.82 0.00 0.00 66.70 67.14 2q5d h VAL 815 Cb 0.65 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2q5d h VAL 815 CO 0.14 0.08 -0.58 0.00 0.02 0.00 0.00 177.57 177.23 2q5d h ALA 816 N 1.55 0.94 -0.15 1.67 0.00 -1.04 0.86 119.26 123.08 2q5d h ALA 816 Ca 0.42 -0.53 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 2q5d h ALA 816 Cb 0.63 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2q5d h ALA 816 CO -0.40 0.72 -0.59 0.00 0.00 0.00 0.00 179.25 178.97 2q5d h ALA 818 N 0.98 -0.61 0.00 0.00 0.00 0.53 -0.88 119.26 119.28 2q5d h ALA 818 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2q5d h ALA 818 Cb 1.14 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2q5d h ALA 818 CO 0.11 -0.59 0.00 0.00 0.00 0.00 0.00 179.25 178.77 2q5d n ALA 819 N -2.70 1.67 -0.09 0.00 0.00 0.30 0.65 120.51 120.34 2q5d n ALA 819 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.23 2q5d n ALA 819 Cb 0.26 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.62 2q5d n ALA 819 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q5d n GLY 820 N 0.07 -0.37 0.19 0.00 0.00 0.14 -4.41 105.19 100.80 2q5d n GLY 820 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2q5d n GLY 820 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2q5d n LEU 821 N -2.97 0.16 0.00 0.99 -0.00 0.21 -2.68 117.00 112.71 2q5d n LEU 821 Ca -0.33 -0.08 0.00 0.00 -0.00 0.00 0.00 56.01 55.60 2q5d n LEU 821 Cb 0.90 -0.08 0.00 0.00 -0.00 0.00 0.00 43.42 44.24 2q5d n LEU 821 CO 0.22 0.04 0.03 2.30 -0.00 0.00 0.00 177.39 179.98 2q5d n ILE 822 N -0.21 0.00 -3.01 1.96 -5.35 -1.20 -3.36 119.36 108.20 2q5d n ILE 822 Ca 0.00 0.12 -0.43 0.00 -0.27 0.00 0.00 62.75 62.16 2q5d n ILE 822 Cb 0.04 -0.23 0.01 0.00 -1.74 0.00 0.00 39.64 37.71 2q5d n ILE 822 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2q5d n GLY 823 N 2.16 4.92 3.68 3.28 0.00 -1.26 -4.29 105.19 113.67 2q5d n GLY 823 Ca 0.00 -2.59 -0.36 0.00 0.00 0.00 0.00 46.02 43.07 2q5d n GLY 823 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2q5d n ASP 824 N 1.89 1.22 -1.38 1.61 8.00 -1.09 -4.60 116.55 122.20 2q5d n ASP 824 Ca 0.27 0.71 -0.05 0.00 0.71 0.00 0.00 54.79 56.43 2q5d n ASP 824 Cb 0.35 -1.49 -0.02 0.00 -0.02 0.00 0.00 41.12 39.94 2q5d n ASP 824 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2q5d n LEU 825 N -2.11 -0.40 -0.25 0.64 4.77 -1.26 -4.64 117.00 113.75 2q5d n LEU 825 Ca 0.14 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2q5d n LEU 825 Cb 0.49 -1.16 0.13 0.00 -2.33 0.00 0.00 43.42 40.55 2q5d n LEU 825 CO 0.48 -0.23 1.10 0.00 -1.33 0.00 0.00 177.39 177.41 2q5d n THR 827 N -4.78 0.08 -0.01 0.00 5.66 -1.26 -4.35 114.28 109.62 2q5d n THR 827 Ca 0.10 -0.15 0.04 0.00 -3.05 0.00 0.00 64.05 61.00 2q5d n THR 827 Cb 0.22 0.08 -0.09 0.00 -1.55 0.00 0.00 70.33 68.99 2q5d n THR 827 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2q5d n ALA 828 N -1.81 2.30 -3.88 1.79 0.00 -1.26 -4.68 120.51 112.97 2q5d n ALA 828 Ca -0.03 -0.35 -0.29 0.00 0.00 0.00 0.00 53.44 52.77 2q5d n ALA 828 Cb 0.27 -0.32 -0.13 0.00 0.00 0.00 0.00 19.45 19.27 2q5d n ALA 828 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2q5d s PHE 829 N -2.69 3.08 0.00 0.00 0.08 -1.26 -5.01 117.98 112.17 2q5d s PHE 829 Ca -0.04 -3.10 0.00 0.00 0.12 0.00 0.00 56.93 53.90 2q5d s PHE 829 Cb 0.07 -2.60 0.00 0.00 -0.57 0.00 0.00 43.02 39.92 2q5d s PHE 829 CO 0.47 -0.69 0.83 0.41 -0.10 0.00 0.00 175.22 176.14 2q5d n GLY 830 N 2.79 -2.68 0.12 4.36 0.00 -1.26 -4.08 105.19 104.43 2q5d n GLY 830 Ca 0.11 0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 2q5d n GLY 830 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2q5d h LYS 831 N 0.00 0.12 0.00 1.61 1.63 -1.87 -2.26 116.57 115.81 2q5d h LYS 831 Ca 0.00 -0.21 -0.07 0.00 -0.85 0.00 0.00 60.65 59.52 2q5d h LYS 831 Cb 0.00 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.70 2q5d h LYS 831 CO 0.00 1.10 -0.35 0.22 -3.45 0.00 0.00 179.45 176.97 2q5d h ASP 832 N -0.55 0.00 0.77 4.20 1.82 -1.95 -1.70 116.42 119.02 2q5d h ASP 832 Ca -0.36 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.28 2q5d h ASP 832 Cb 1.61 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.62 2q5d h ASP 832 CO -0.07 0.35 -0.81 0.52 -1.61 0.00 0.00 179.24 177.61 2q5d n VAL 833 N -4.02 0.36 -0.26 2.25 0.31 -1.25 -3.77 118.33 111.95 2q5d n VAL 833 Ca -0.02 -0.32 -0.05 0.00 -0.01 0.00 0.00 64.34 63.94 2q5d n VAL 833 Cb 0.40 -0.08 -0.04 0.00 -0.91 0.00 0.00 33.84 33.20 2q5d n VAL 833 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2q5d n LEU 834 N -2.19 -0.60 0.00 7.52 -0.00 -0.64 -0.30 117.00 120.79 2q5d n LEU 834 Ca 0.02 1.13 -0.00 0.00 -0.00 0.00 0.00 56.01 57.15 2q5d n LEU 834 Cb 0.46 -0.18 0.29 0.00 -0.00 0.00 0.00 43.42 43.99 2q5d n LEU 834 CO 0.38 -0.94 0.92 0.11 -0.00 0.00 0.00 177.39 177.85 2q5d h LYS 835 N 0.00 0.52 -0.63 1.96 1.57 -1.65 -0.21 116.57 118.13 2q5d h LYS 835 Ca 0.13 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2q5d h LYS 835 Cb 0.29 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2q5d h LYS 835 CO -0.61 0.56 0.00 1.28 -0.57 0.00 0.00 179.45 180.12 2q5d n LEU 836 N -4.26 2.58 0.00 2.94 4.77 0.24 -3.30 117.00 119.97 2q5d n LEU 836 Ca 0.01 -1.30 0.00 0.00 -0.03 0.00 0.00 56.01 54.69 2q5d n LEU 836 Cb 0.26 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2q5d n LEU 836 CO 0.39 0.43 -0.37 0.52 -1.33 0.00 0.00 177.39 177.03 2q5d n VAL 837 N 0.35 0.00 -0.26 4.08 0.31 0.58 -4.66 118.33 118.73 2q5d n VAL 837 Ca 0.12 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.46 2q5d n VAL 837 Cb 0.52 -0.46 0.23 0.00 -0.91 0.00 0.00 33.84 33.22 2q5d n VAL 837 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2q5d h GLU 838 N 0.00 1.03 0.00 5.55 4.39 -1.13 0.12 114.58 124.54 2q5d h GLU 838 Ca 0.00 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2q5d h GLU 838 Cb 0.74 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2q5d h GLU 838 CO 0.00 0.68 0.00 0.00 -1.16 0.00 0.00 179.01 178.53 2q5d n ALA 839 N -2.41 2.06 -3.62 3.43 0.00 -1.21 -4.31 120.51 114.45 2q5d n ALA 839 Ca 0.10 -0.05 -0.28 0.00 0.00 0.00 0.00 53.44 53.21 2q5d n ALA 839 Cb 0.07 -1.13 -0.16 0.00 0.00 0.00 0.00 19.45 18.23 2q5d n ALA 839 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2q5d s ARG 840 N -2.00 0.30 0.14 0.00 0.52 0.41 -5.02 118.95 113.31 2q5d s ARG 840 Ca 0.12 -0.46 0.07 0.00 -0.52 0.00 0.00 55.73 54.94 2q5d s ARG 840 Cb 0.06 -1.62 -0.13 0.00 0.52 0.00 0.00 34.95 33.78 2q5d s ARG 840 CO 0.09 -0.85 1.33 -1.00 0.02 0.00 0.00 175.30 174.89 2q5d h PRO 841 N 8.34 0.01 0.00 3.54 0.13 -1.76 -3.19 132.00 139.07 2q5d h PRO 841 Ca -0.17 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2q5d h PRO 841 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2q5d h PRO 841 CO 0.38 0.95 0.00 -1.33 -0.23 0.00 0.00 178.00 177.77 2q5d n MET 842 N -3.42 0.68 -0.10 0.86 2.81 -1.26 -2.41 117.12 114.29 2q5d n MET 842 Ca -0.00 0.00 -0.21 0.00 -1.81 0.00 0.00 57.70 55.67 2q5d n MET 842 Cb 0.89 -1.17 -0.12 0.00 -0.71 0.00 0.00 33.22 32.11 2q5d n MET 842 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 2q5d n ILE 843 N -0.67 1.57 0.32 2.02 -0.00 -1.20 -3.80 119.36 117.60 2q5d n ILE 843 Ca 0.06 -0.52 0.04 0.00 -0.00 0.00 0.00 62.75 62.33 2q5d n ILE 843 Cb 0.03 -1.62 0.19 0.00 -0.00 0.00 0.00 39.64 38.23 2q5d n ILE 843 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.55 177.96 2q5d n HIS 844 N -3.58 0.00 -0.03 1.39 8.25 -1.01 -2.16 115.22 118.08 2q5d n HIS 844 Ca -0.43 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 56.87 2q5d n HIS 844 Cb 0.96 -0.42 -0.08 0.00 1.12 0.00 0.00 29.99 31.57 2q5d n HIS 844 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2q5d h GLU 845 N 0.00 0.53 -0.22 -0.41 5.08 -1.64 0.10 114.58 118.01 2q5d h GLU 845 Ca 0.00 -0.41 -0.15 0.00 -1.00 0.00 0.00 59.36 57.80 2q5d h GLU 845 Cb 0.12 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2q5d h GLU 845 CO 0.00 1.03 -0.49 1.25 -1.00 0.00 0.00 179.01 179.80 2q5d h LEU 846 N 0.13 0.67 -1.74 1.33 5.85 -1.58 2.87 115.31 122.83 2q5d h LEU 846 Ca -0.03 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.33 2q5d h LEU 846 Cb 1.11 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 2q5d h LEU 846 CO 0.10 1.05 -0.15 -0.07 -0.34 0.00 0.00 178.44 179.02 2q5d h LEU 847 N 0.48 0.00 0.05 2.25 3.38 -1.55 -0.81 115.31 119.11 2q5d h LEU 847 Ca 0.02 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 2q5d h LEU 847 Cb 1.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 2q5d h LEU 847 CO 0.10 0.15 -0.69 0.74 0.09 0.00 0.00 178.44 178.83 2q5d h THR 848 N 0.00 1.41 -0.71 0.22 2.02 0.85 -3.32 112.91 113.38 2q5d h THR 848 Ca -0.00 -2.36 0.07 0.00 0.77 0.00 0.00 66.41 64.89 2q5d h THR 848 Cb 0.42 2.99 -0.06 0.00 -1.74 0.00 0.00 68.15 69.75 2q5d h THR 848 CO 0.02 0.59 0.39 -0.08 0.37 0.00 0.00 175.52 176.81 2q5d h GLU 849 N -0.74 0.68 0.00 6.66 4.81 0.54 -1.06 114.58 125.47 2q5d h GLU 849 Ca -0.16 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.01 2q5d h GLU 849 Cb 1.34 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 2q5d h GLU 849 CO -0.00 0.45 -0.09 0.78 -0.73 0.00 0.00 179.01 179.42 2q5d h GLY 850 N 0.70 0.00 -1.97 1.92 0.00 -1.31 -3.44 103.07 98.97 2q5d h GLY 850 Ca 0.33 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 47.15 2q5d h GLY 850 CO -0.21 0.00 0.42 0.50 0.00 0.00 0.00 176.54 177.25 2q5d s ARG 851 N -4.58 3.18 0.00 4.80 0.52 -0.40 -3.48 118.95 119.00 2q5d s ARG 851 Ca -0.04 1.56 0.00 0.00 -0.52 0.00 0.00 55.73 56.73 2q5d s ARG 851 Cb 0.15 -1.99 0.00 0.00 0.52 0.00 0.00 34.95 33.63 2q5d s ARG 851 CO 0.62 -0.97 0.00 0.54 0.02 0.00 0.00 175.30 175.51 2q5d n ARG 852 N -1.63 0.00 -3.15 3.54 1.74 -1.26 -4.60 116.66 111.30 2q5d n ARG 852 Ca 0.11 0.11 -0.14 0.00 -0.77 0.00 0.00 57.85 57.17 2q5d n ARG 852 Cb 0.51 -3.55 0.07 0.00 -1.02 0.00 0.00 32.46 28.47 2q5d n ARG 852 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2q5d n SER 853 N 1.96 -3.82 0.03 0.55 2.88 -1.23 -4.90 113.62 109.09 2q5d n SER 853 Ca 0.00 -0.58 0.11 0.00 -1.33 0.00 0.00 58.87 57.08 2q5d n SER 853 Cb 0.38 -4.57 0.06 0.00 -0.75 0.00 0.00 64.21 59.32 2q5d n SER 853 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2q5d n LYS 854 N -3.41 0.24 -3.61 -1.46 4.76 -1.25 -4.87 118.16 108.56 2q5d n LYS 854 Ca -0.17 0.01 -0.01 0.00 -2.87 0.00 0.00 58.31 55.27 2q5d n LYS 854 Cb 0.63 -1.59 -0.06 0.00 -1.84 0.00 0.00 35.03 32.17 2q5d n LYS 854 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2q5d s THR 855 N -3.16 -0.07 0.66 -0.18 2.01 -1.26 -4.92 115.64 108.71 2q5d s THR 855 Ca 0.05 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 61.93 2q5d s THR 855 Cb 0.15 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.65 2q5d s THR 855 CO 0.78 0.00 1.05 0.20 -0.69 0.00 0.00 174.62 175.97 2q5d s ASN 856 N 1.47 5.58 -0.47 3.53 0.01 -1.26 -0.56 114.94 123.25 2q5d s ASN 856 Ca -0.08 1.65 0.00 0.00 -0.71 0.00 0.00 52.86 53.72 2q5d s ASN 856 Cb -0.04 -2.50 0.00 0.00 0.41 0.00 0.00 41.25 39.12 2q5d s ASN 856 CO -0.15 -1.30 0.00 0.29 -1.51 0.00 0.00 177.10 174.43 2q5d n LYS 857 N -2.76 -2.13 -0.40 -0.60 4.76 -1.26 -4.73 118.16 111.03 2q5d n LYS 857 Ca 0.08 0.26 0.07 0.00 -2.87 0.00 0.00 58.31 55.85 2q5d n LYS 857 Cb 0.53 -4.65 0.13 0.00 -1.84 0.00 0.00 35.03 29.21 2q5d n LYS 857 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2q5d n ALA 858 N -1.70 2.65 -0.01 7.82 0.00 0.27 -4.23 120.51 125.31 2q5d n ALA 858 Ca -0.06 -2.58 0.01 0.00 0.00 0.00 0.00 53.44 50.81 2q5d n ALA 858 Cb 0.41 -0.42 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2q5d n ALA 858 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2q5d n LYS 859 N -0.99 1.21 0.00 0.00 4.81 -1.24 -4.49 118.16 117.46 2q5d n LYS 859 Ca 0.14 -0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 2q5d n LYS 859 Cb 0.71 -1.14 0.00 0.00 0.02 0.00 0.00 35.03 34.61 2q5d n LYS 859 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2q5d n THR 860 N -1.88 0.00 -0.35 3.15 -1.04 -1.26 0.36 114.28 113.26 2q5d n THR 860 Ca -0.04 1.49 0.06 0.00 -2.04 0.00 0.00 64.05 63.52 2q5d n THR 860 Cb 0.34 -2.10 0.22 0.00 -1.82 0.00 0.00 70.33 66.97 2q5d n THR 860 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2q5d h LEU 861 N 0.00 0.89 0.05 -4.42 3.38 -1.86 0.32 115.31 113.67 2q5d h LEU 861 Ca 0.00 0.05 -0.26 0.00 0.09 0.00 0.00 57.88 57.76 2q5d h LEU 861 Cb 0.00 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 40.64 2q5d h LEU 861 CO 0.00 0.48 -1.05 0.00 0.09 0.00 0.00 178.44 177.97 2q5d h ALA 862 N 1.52 0.05 -0.98 1.53 0.00 -1.74 0.14 119.26 119.78 2q5d h ALA 862 Ca 0.48 -0.71 0.03 0.00 0.00 0.00 0.00 54.91 54.70 2q5d h ALA 862 Cb 0.45 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 2q5d h ALA 862 CO -0.26 0.62 0.64 0.00 0.00 0.00 0.00 179.25 180.25 2q5d h THR 863 N 0.24 1.20 -0.03 0.00 1.03 0.69 0.16 112.91 116.20 2q5d h THR 863 Ca -0.15 -0.44 -0.17 0.00 -0.01 0.00 0.00 66.41 65.64 2q5d h THR 863 Cb 1.73 -0.18 -0.01 0.00 -1.07 0.00 0.00 68.15 68.61 2q5d h THR 863 CO 0.20 0.23 -0.75 -0.25 -0.01 0.00 0.00 175.52 174.95 2q5d h TRP 864 N 1.27 0.27 -0.21 0.00 7.01 -0.94 -2.56 115.95 120.80 2q5d h TRP 864 Ca 0.38 -0.13 -0.07 0.00 2.11 0.00 0.00 58.89 61.17 2q5d h TRP 864 Cb -0.06 -0.04 -0.00 0.00 -2.10 0.00 0.00 29.16 26.95 2q5d h TRP 864 CO -0.00 0.87 -0.16 0.00 -2.79 0.00 0.00 178.44 176.36 2q5d h ALA 865 N 1.09 0.30 -0.47 2.65 0.00 -0.17 -1.50 119.26 121.16 2q5d h ALA 865 Ca -0.02 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.57 2q5d h ALA 865 Cb 1.32 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2q5d h ALA 865 CO 0.11 0.20 0.32 1.15 0.00 0.00 0.00 179.25 181.02 2q5d h THR 866 N 0.16 1.08 0.73 0.00 2.02 -0.66 -2.83 112.91 113.40 2q5d h THR 866 Ca 0.04 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 2q5d h THR 866 Cb 0.69 0.45 0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2q5d h THR 866 CO 0.04 0.11 -0.35 0.50 0.37 0.00 0.00 175.52 176.19 2q5d h LYS 867 N 0.58 -0.94 0.00 6.66 3.64 -1.12 -2.15 116.57 123.24 2q5d h LYS 867 Ca 0.18 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2q5d h LYS 867 Cb 0.03 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2q5d h LYS 867 CO -0.04 -0.63 0.00 0.39 -2.27 0.00 0.00 179.45 176.90 2q5d n GLU 868 N -5.24 0.18 -0.13 1.90 -0.58 -0.59 -1.54 120.64 114.64 2q5d n GLU 868 Ca -0.12 0.02 -0.23 0.00 -0.42 0.00 0.00 57.16 56.41 2q5d n GLU 868 Cb 0.39 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.65 2q5d n GLU 868 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2q5d n LEU 869 N -1.03 2.48 0.41 -4.62 4.77 -1.08 -4.38 117.00 113.55 2q5d n LEU 869 Ca 0.04 0.08 -0.19 0.00 -0.03 0.00 0.00 56.01 55.92 2q5d n LEU 869 Cb 0.02 -0.84 -0.09 0.00 -2.33 0.00 0.00 43.42 40.17 2q5d n LEU 869 CO 0.04 0.76 0.57 -0.09 -1.33 0.00 0.00 177.39 177.33 2q5d h ARG 870 N -0.46 -1.08 0.00 3.23 2.43 -0.59 -1.39 114.38 116.53 2q5d h ARG 870 Ca -0.62 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 2q5d h ARG 870 Cb 1.75 0.25 0.00 0.00 -0.42 0.00 0.00 29.97 31.54 2q5d h ARG 870 CO -0.24 -0.72 0.00 0.36 -1.51 0.00 0.00 179.97 177.86 2q5d n LYS 871 N -5.59 0.11 -0.11 0.20 2.85 -0.73 0.31 118.16 115.20 2q5d n LYS 871 Ca -0.14 0.10 -0.15 0.00 -1.05 0.00 0.00 58.31 57.07 2q5d n LYS 871 Cb 0.47 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 33.25 2q5d n LYS 871 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2q5d n LEU 872 N -1.12 2.93 -1.28 -5.58 7.99 -1.07 -4.16 117.00 114.71 2q5d n LEU 872 Ca 0.03 -0.12 0.05 0.00 -0.01 0.00 0.00 56.01 55.96 2q5d n LEU 872 Cb 0.02 -0.74 0.24 0.00 -0.11 0.00 0.00 43.42 42.83 2q5d n LEU 872 CO 0.03 0.86 0.63 2.29 -1.51 0.00 0.00 177.39 179.69 2q5d n LYS 873 N -3.13 3.21 -0.28 3.23 2.85 -0.55 -4.28 118.16 119.21 2q5d n LYS 873 Ca -0.38 -1.87 0.12 0.00 -1.05 0.00 0.00 58.31 55.13 2q5d n LYS 873 Cb 0.91 -1.89 0.25 0.00 -0.65 0.00 0.00 35.03 33.65 2q5d n LYS 873 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2q5d n ASN 874 N 0.43 -0.09 -0.02 -5.58 2.85 0.93 -4.53 115.26 109.25 2q5d n ASN 874 Ca 0.17 1.40 -0.20 0.00 -0.11 0.00 0.00 54.58 55.84 2q5d n ASN 874 Cb 0.77 -0.51 -0.14 0.00 1.24 0.00 0.00 39.78 41.14 2q5d n ASN 874 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2q5d n GLN 875 N -5.17 0.73 0.00 1.20 6.02 -1.26 -5.06 117.38 113.84 2q5d n GLN 875 Ca 0.20 0.25 0.06 0.00 -0.01 0.00 0.00 57.00 57.49 2q5d n GLN 875 Cb 0.64 -1.69 0.05 0.00 1.02 0.00 0.00 30.24 30.26 2q5d n GLN 875 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05