#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g87 h ASN 2 N 0.00 0.00 -2.38 7.83 2.35 -1.87 -3.44 115.58 118.07 2g87 h ASN 2 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2g87 h ASN 2 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2g87 h ASN 2 CO 0.00 0.30 0.00 0.61 -1.65 0.00 0.00 177.43 176.69 2g87 n GLY 3 N 0.06 4.17 2.81 2.83 0.00 -1.26 -3.18 105.19 110.62 2g87 n GLY 3 Ca -0.00 -1.90 -0.30 0.00 0.00 0.00 0.00 46.02 43.82 2g87 n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g87 s THR 4 N -1.52 1.78 0.27 2.61 2.01 0.80 -4.61 115.64 116.98 2g87 s THR 4 Ca 0.00 -2.63 -0.29 0.00 0.31 0.00 0.00 61.69 59.08 2g87 s THR 4 Cb 0.00 -2.26 -0.09 0.00 0.01 0.00 0.00 72.50 70.16 2g87 s THR 4 CO 0.00 -0.81 1.18 -0.70 -0.69 0.00 0.00 174.62 173.60 2g87 s GLU 5 N 0.36 4.53 0.46 4.92 2.12 -1.26 -1.25 118.70 128.57 2g87 s GLU 5 Ca 0.16 1.94 0.03 0.00 0.36 0.00 0.00 54.97 57.46 2g87 s GLU 5 Cb -0.24 -3.17 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 2g87 s GLU 5 CO -0.03 0.03 0.02 0.20 -0.54 0.00 0.00 175.26 174.94 2g87 s GLY 6 N -0.51 2.78 0.03 -1.50 0.00 -0.01 -4.91 107.32 103.18 2g87 s GLY 6 Ca 0.48 -1.11 0.23 0.00 0.00 0.00 0.00 44.72 44.32 2g87 s GLY 6 CO 0.43 -2.10 1.72 -1.55 0.00 0.00 0.00 173.10 171.59 2g87 n PRO 7 N -1.10 0.03 0.00 2.90 -0.04 -1.26 -3.54 135.00 131.98 2g87 n PRO 7 Ca -0.13 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 2g87 n PRO 7 Cb 0.67 -1.54 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 2g87 n PRO 7 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2g87 n ASN 8 N -1.58 0.21 -0.82 3.54 4.05 -1.26 -5.12 115.26 114.27 2g87 n ASN 8 Ca 0.05 -0.16 0.00 0.00 0.45 0.00 0.00 54.58 54.92 2g87 n ASN 8 Cb 0.27 0.36 0.00 0.00 1.23 0.00 0.00 39.78 41.64 2g87 n ASN 8 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 177.26 176.43 2g87 n PHE 9 N -0.38 -0.15 -2.98 1.20 -1.74 -1.23 -4.77 117.46 107.41 2g87 n PHE 9 Ca 0.00 0.00 0.02 0.00 -0.56 0.00 0.00 57.45 56.91 2g87 n PHE 9 Cb 0.00 0.00 -0.00 0.00 1.52 0.00 0.00 39.48 41.00 2g87 n PHE 9 CO 0.00 0.00 0.00 -0.47 -0.56 0.00 0.00 176.76 175.73 2g87 s TYR 10 N -2.91 -0.97 -0.06 2.97 5.04 -1.26 -0.83 117.35 119.32 2g87 s TYR 10 Ca 0.00 0.19 -0.28 0.00 -2.44 0.00 0.00 57.07 54.53 2g87 s TYR 10 Cb 0.00 0.18 -0.02 0.00 0.35 0.00 0.00 41.96 42.46 2g87 s TYR 10 CO 0.00 -0.65 0.92 0.08 -1.34 0.00 0.00 175.55 174.56 2g87 s VAL 11 N 2.00 4.88 -0.46 3.14 1.01 -0.38 -4.85 120.40 125.74 2g87 s VAL 11 Ca 0.16 1.90 -0.05 0.00 0.00 0.00 0.00 61.98 63.98 2g87 s VAL 11 Cb -0.00 -4.25 -0.14 0.00 0.00 0.00 0.00 36.38 31.99 2g87 s VAL 11 CO -0.13 0.11 2.56 -0.81 0.00 0.00 0.00 175.10 176.83 2g87 n PRO 12 N 4.38 1.87 -3.71 2.72 -0.04 -1.26 -0.14 135.00 138.83 2g87 n PRO 12 Ca 0.05 -1.09 -0.12 0.00 -0.04 0.00 0.00 63.50 62.30 2g87 n PRO 12 Cb 0.50 -2.13 -0.10 0.00 -0.04 0.00 0.00 33.50 31.73 2g87 n PRO 12 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2g87 s PHE 13 N 2.18 -0.56 0.51 0.54 5.36 -1.26 -4.00 117.98 120.76 2g87 s PHE 13 Ca 0.48 1.31 -0.20 0.00 -0.96 0.00 0.00 56.93 57.55 2g87 s PHE 13 Cb 0.18 0.22 -0.07 0.00 -0.34 0.00 0.00 43.02 43.01 2g87 s PHE 13 CO -0.02 -0.28 1.11 0.45 -1.46 0.00 0.00 175.22 175.02 2g87 s SER 14 N 0.54 5.97 -0.31 6.13 0.15 -1.19 -2.71 113.70 122.27 2g87 s SER 14 Ca -0.02 2.12 0.08 0.00 0.70 0.00 0.00 55.95 58.83 2g87 s SER 14 Cb -0.04 -2.58 0.53 0.00 -1.71 0.00 0.00 66.02 62.21 2g87 s SER 14 CO -0.03 -1.05 1.52 -3.20 1.20 0.00 0.00 173.24 171.68 2g87 n ASN 15 N -1.08 2.61 0.19 5.45 5.15 -1.26 -4.63 115.26 121.69 2g87 n ASN 15 Ca 0.10 -3.78 0.05 0.00 -0.60 0.00 0.00 54.58 50.36 2g87 n ASN 15 Cb 0.51 -0.66 0.51 0.00 -0.53 0.00 0.00 39.78 39.61 2g87 n ASN 15 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 2g87 h LYS 16 N 1.01 0.11 -0.60 1.20 3.64 -1.92 0.18 116.57 120.19 2g87 h LYS 16 Ca 0.28 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2g87 h LYS 16 Cb 1.80 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.60 2g87 h LYS 16 CO 0.48 0.19 0.00 0.25 -2.27 0.00 0.00 179.45 178.10 2g87 n THR 17 N -4.40 0.79 -2.19 1.00 -2.24 -1.26 -4.93 114.28 101.05 2g87 n THR 17 Ca -0.02 -0.84 -0.15 0.00 -2.27 0.00 0.00 64.05 60.78 2g87 n THR 17 Cb 0.18 0.53 -0.02 0.00 -2.10 0.00 0.00 70.33 68.92 2g87 n THR 17 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g87 n GLY 18 N 1.52 -0.06 0.01 3.38 0.00 0.62 -4.84 105.19 105.83 2g87 n GLY 18 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.35 2g87 n GLY 18 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2g87 n VAL 19 N -3.17 0.06 -2.49 1.61 3.14 -1.26 -4.93 118.33 111.29 2g87 n VAL 19 Ca -0.17 -0.06 -0.38 0.00 -2.96 0.00 0.00 64.34 60.78 2g87 n VAL 19 Cb 0.59 0.20 -0.04 0.00 -1.06 0.00 0.00 33.84 33.54 2g87 n VAL 19 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2g87 s VAL 20 N -3.04 3.58 -0.08 1.55 1.01 -1.26 -4.98 120.40 117.19 2g87 s VAL 20 Ca 0.10 1.30 -0.06 0.00 0.00 0.00 0.00 61.98 63.32 2g87 s VAL 20 Cb 0.17 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.86 2g87 s VAL 20 CO 0.71 0.09 0.20 -0.13 0.00 0.00 0.00 175.10 175.97 2g87 s ARG 21 N -2.26 0.21 -0.35 2.72 0.52 -1.26 -5.08 118.95 113.45 2g87 s ARG 21 Ca 0.55 0.32 -0.44 0.00 -0.52 0.00 0.00 55.73 55.64 2g87 s ARG 21 Cb -0.25 0.05 -0.19 0.00 0.52 0.00 0.00 34.95 35.07 2g87 s ARG 21 CO 0.32 -0.06 1.52 0.45 0.02 0.00 0.00 175.30 177.55 2g87 n SER 22 N 3.28 1.21 -0.50 0.23 2.88 -1.26 -4.72 113.62 114.74 2g87 n SER 22 Ca -0.16 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.54 2g87 n SER 22 Cb 0.57 -0.94 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 2g87 n SER 22 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2g87 n PRO 23 N 3.73 0.59 -0.11 -1.46 -0.04 -1.26 -0.57 135.00 135.89 2g87 n PRO 23 Ca 0.28 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.78 2g87 n PRO 23 Cb 0.01 -1.29 0.06 0.00 -0.04 0.00 0.00 33.50 32.24 2g87 n PRO 23 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2g87 n PHE 24 N 0.21 0.00 -0.03 0.54 3.72 -1.26 -1.32 117.46 119.31 2g87 n PHE 24 Ca 0.00 -0.60 0.00 0.00 -0.05 0.00 0.00 57.45 56.80 2g87 n PHE 24 Cb 0.15 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 2g87 n PHE 24 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2g87 n GLU 25 N -0.79 3.00 -3.52 -1.08 1.02 0.27 -4.64 120.64 114.90 2g87 n GLU 25 Ca 0.07 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 57.05 2g87 n GLU 25 Cb 0.52 -0.25 -0.05 0.00 -0.02 0.00 0.00 31.44 31.63 2g87 n GLU 25 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g87 s ALA 26 N 0.00 -1.60 0.57 0.62 0.00 -0.93 -5.01 121.76 115.41 2g87 s ALA 26 Ca 0.00 0.96 -0.19 0.00 0.00 0.00 0.00 51.96 52.73 2g87 s ALA 26 Cb 0.00 0.26 -0.07 0.00 0.00 0.00 0.00 23.12 23.31 2g87 s ALA 26 CO 0.00 -0.47 0.78 -2.30 0.00 0.00 0.00 175.76 173.77 2g87 n PRO 27 N 0.56 0.75 -1.16 0.00 -0.02 -1.26 -4.62 135.00 129.25 2g87 n PRO 27 Ca -0.19 0.29 -0.17 0.00 -2.02 0.00 0.00 63.50 61.41 2g87 n PRO 27 Cb 0.59 -1.96 0.15 0.00 -0.02 0.00 0.00 33.50 32.27 2g87 n PRO 27 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2g87 n GLN 28 N -0.53 2.31 0.00 -0.52 1.13 -0.72 -4.72 117.38 114.32 2g87 n GLN 28 Ca 0.13 -3.29 0.05 0.00 -1.94 0.00 0.00 57.00 51.95 2g87 n GLN 28 Cb 0.47 -2.05 0.28 0.00 0.11 0.00 0.00 30.24 29.05 2g87 n GLN 28 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2g87 n TYR 29 N -1.05 0.00 1.48 1.08 4.01 -1.26 -0.66 117.16 120.76 2g87 n TYR 29 Ca 0.47 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 58.35 2g87 n TYR 29 Cb 1.13 -0.20 0.55 0.00 -0.31 0.00 0.00 39.34 40.51 2g87 n TYR 29 CO 0.00 0.00 0.00 2.48 -0.46 0.00 0.00 176.86 178.88 2g87 n TYR 30 N -1.20 0.00 -0.03 -0.72 0.18 -1.26 -3.31 117.16 110.82 2g87 n TYR 30 Ca 0.06 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 59.82 2g87 n TYR 30 Cb 0.07 -0.06 -0.13 0.00 -0.38 0.00 0.00 39.34 38.84 2g87 n TYR 30 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2g87 n LEU 31 N -0.37 0.38 -3.61 -3.48 4.77 0.16 -5.01 117.00 109.84 2g87 n LEU 31 Ca 0.17 0.17 -0.06 0.00 -0.03 0.00 0.00 56.01 56.25 2g87 n LEU 31 Cb 0.31 0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.60 2g87 n LEU 31 CO 0.20 0.25 0.69 0.00 -1.33 0.00 0.00 177.39 177.20 2g87 s ALA 32 N -2.88 -1.74 0.54 -1.18 0.00 -1.21 -4.82 121.76 110.47 2g87 s ALA 32 Ca -0.07 0.60 -0.22 0.00 0.00 0.00 0.00 51.96 52.28 2g87 s ALA 32 Cb 0.09 0.54 -0.05 0.00 0.00 0.00 0.00 23.12 23.69 2g87 s ALA 32 CO 0.84 -0.85 1.36 0.39 0.00 0.00 0.00 175.76 177.51 2g87 n GLU 33 N -0.35 1.74 0.25 0.00 -0.58 -1.26 -4.42 120.64 116.02 2g87 n GLU 33 Ca -0.08 0.64 0.10 0.00 -0.42 0.00 0.00 57.16 57.40 2g87 n GLU 33 Cb 0.61 -2.58 0.65 0.00 -0.57 0.00 0.00 31.44 29.56 2g87 n GLU 33 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2g87 h PRO 34 N 1.51 0.00 -0.08 3.49 0.11 -1.98 -2.58 132.00 132.47 2g87 h PRO 34 Ca -0.51 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 2g87 h PRO 34 Cb 1.30 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 2g87 h PRO 34 CO 0.57 0.15 -0.28 0.11 -0.21 0.00 0.00 178.00 178.34 2g87 h TRP 35 N 0.00 0.15 0.00 0.65 5.08 -1.99 -1.99 115.95 117.85 2g87 h TRP 35 Ca -0.00 -0.03 -0.07 0.00 1.08 0.00 0.00 58.89 59.87 2g87 h TRP 35 Cb 0.33 -0.04 -0.01 0.00 -3.00 0.00 0.00 29.16 26.45 2g87 h TRP 35 CO 0.00 0.41 -0.32 1.96 -1.28 0.00 0.00 178.44 179.22 2g87 h GLN 36 N 0.13 0.00 -0.07 0.12 4.20 -1.83 -0.21 115.11 117.44 2g87 h GLN 36 Ca 0.02 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.52 2g87 h GLN 36 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 2g87 h GLN 36 CO 0.04 0.32 -0.82 0.74 -0.67 0.00 0.00 178.83 178.44 2g87 h PHE 37 N 0.00 0.76 -0.48 2.96 -1.00 -1.41 -2.75 116.94 115.02 2g87 h PHE 37 Ca -0.00 -0.36 0.02 0.00 2.81 0.00 0.00 57.97 60.44 2g87 h PHE 37 Cb 0.64 -0.11 -0.03 0.00 3.61 0.00 0.00 35.95 40.07 2g87 h PHE 37 CO 0.00 1.16 0.32 0.77 -1.61 0.00 0.00 178.31 178.95 2g87 h SER 38 N 0.35 0.50 0.58 2.17 0.02 -0.78 0.23 113.55 116.63 2g87 h SER 38 Ca -0.06 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 2g87 h SER 38 Cb 1.44 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.86 2g87 h SER 38 CO 0.15 0.36 -0.29 0.24 -1.14 0.00 0.00 176.83 176.15 2g87 h MET 39 N 0.59 -0.77 -0.44 3.45 2.86 -0.93 0.82 114.93 120.51 2g87 h MET 39 Ca 0.19 0.05 0.08 0.00 -2.06 0.00 0.00 59.70 57.96 2g87 h MET 39 Cb 0.02 0.17 -0.07 0.00 0.06 0.00 0.00 31.60 31.79 2g87 h MET 39 CO -0.04 -0.51 0.02 -0.07 1.06 0.00 0.00 176.91 177.36 2g87 h LEU 40 N -0.80 -0.15 0.31 1.22 3.38 -1.01 0.42 115.31 118.68 2g87 h LEU 40 Ca -0.08 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2g87 h LEU 40 Cb 0.61 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2g87 h LEU 40 CO 0.13 -0.04 -0.17 0.00 0.09 0.00 0.00 178.44 178.44 2g87 h ALA 41 N 1.38 -0.44 -0.17 1.53 0.00 -0.66 0.28 119.26 121.18 2g87 h ALA 41 Ca 0.22 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2g87 h ALA 41 Cb 0.32 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 2g87 h ALA 41 CO -0.35 -0.76 -0.26 0.00 0.00 0.00 0.00 179.25 177.88 2g87 h ALA 42 N 0.23 -0.22 -0.07 0.00 0.00 0.13 -1.44 119.26 117.89 2g87 h ALA 42 Ca -0.04 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2g87 h ALA 42 Cb 0.36 0.51 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 2g87 h ALA 42 CO 0.05 -0.71 -0.30 -0.92 0.00 0.00 0.00 179.25 177.36 2g87 h TYR 43 N -0.31 -0.83 -0.24 0.00 3.20 0.15 -1.19 116.97 117.75 2g87 h TYR 43 Ca 0.11 0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.08 2g87 h TYR 43 Cb 0.48 0.38 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 2g87 h TYR 43 CO -0.37 -0.39 0.17 0.52 -1.64 0.00 0.00 178.16 176.45 2g87 h MET 44 N -0.41 0.00 0.11 1.82 2.86 -0.17 -0.93 114.93 118.21 2g87 h MET 44 Ca 0.08 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2g87 h MET 44 Cb 0.53 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 2g87 h MET 44 CO -0.30 0.00 -0.05 0.35 1.06 0.00 0.00 176.91 177.96 2g87 h PHE 45 N 0.00 -0.14 -0.45 -0.22 3.57 -0.15 -2.41 116.94 117.14 2g87 h PHE 45 Ca 0.11 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2g87 h PHE 45 Cb 0.46 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 2g87 h PHE 45 CO 0.00 0.27 0.22 -0.07 -2.23 0.00 0.00 178.31 176.50 2g87 h LEU 46 N -0.60 0.55 -0.85 0.59 3.38 -0.56 -0.73 115.31 117.11 2g87 h LEU 46 Ca -0.02 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2g87 h LEU 46 Cb 0.47 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2g87 h LEU 46 CO 0.03 0.47 0.04 -0.07 0.09 0.00 0.00 178.44 178.99 2g87 h LEU 47 N 0.62 0.86 -0.58 1.67 3.38 -1.17 -1.73 115.31 118.36 2g87 h LEU 47 Ca 0.16 -0.21 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 2g87 h LEU 47 Cb 0.06 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2g87 h LEU 47 CO -0.02 0.90 -0.69 0.40 0.09 0.00 0.00 178.44 179.12 2g87 h ILE 48 N 0.84 1.45 0.00 1.22 2.04 -0.78 0.44 117.51 122.72 2g87 h ILE 48 Ca 0.17 -2.26 -0.04 0.00 1.00 0.00 0.00 64.86 63.73 2g87 h ILE 48 Cb 0.44 2.20 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 2g87 h ILE 48 CO 0.02 0.65 -0.17 -0.03 0.00 0.00 0.00 178.15 178.62 2g87 h MET 49 N 0.08 0.00 0.01 2.37 4.05 -0.84 -2.56 114.93 118.04 2g87 h MET 49 Ca -0.01 0.00 -0.38 0.00 -0.28 0.00 0.00 59.70 59.03 2g87 h MET 49 Cb 1.22 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.97 2g87 h MET 49 CO 0.10 0.17 -2.10 1.28 0.23 0.00 0.00 176.91 176.60 2g87 n LEU 50 N -3.24 2.07 0.23 3.39 4.77 -0.68 -4.36 117.00 119.18 2g87 n LEU 50 Ca 0.01 0.31 0.06 0.00 -0.03 0.00 0.00 56.01 56.37 2g87 n LEU 50 Cb 0.47 -0.90 0.54 0.00 -2.33 0.00 0.00 43.42 41.21 2g87 n LEU 50 CO 0.33 0.53 0.95 1.23 -1.33 0.00 0.00 177.39 179.11 2g87 h GLY 51 N -0.58 0.00 0.36 -0.72 0.00 -0.20 -2.56 103.07 99.38 2g87 h GLY 51 Ca -0.56 -0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 2g87 h GLY 51 CO -0.29 0.00 -0.17 -2.75 0.00 0.00 0.00 176.54 173.32 2g87 h PHE 52 N 0.00 -0.45 -0.14 5.60 3.57 -1.66 -2.83 116.94 121.04 2g87 h PHE 52 Ca -0.00 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.53 2g87 h PHE 52 Cb 0.22 0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.07 2g87 h PHE 52 CO 0.00 -0.28 -0.15 -1.00 -2.23 0.00 0.00 178.31 174.65 2g87 h PRO 53 N -0.89 -0.17 -0.98 6.41 0.13 -1.75 0.40 132.00 135.14 2g87 h PRO 53 Ca -0.05 0.01 0.04 0.00 -0.87 0.00 0.00 66.00 65.13 2g87 h PRO 53 Cb 0.37 0.04 -0.06 0.00 0.13 0.00 0.00 31.00 31.49 2g87 h PRO 53 CO 0.08 -0.12 0.64 0.82 -0.23 0.00 0.00 178.00 179.20 2g87 h ILE 54 N -0.18 1.17 0.00 -3.56 2.04 -1.61 0.22 117.51 115.60 2g87 h ILE 54 Ca 0.10 -0.43 -0.22 0.00 1.00 0.00 0.00 64.86 65.31 2g87 h ILE 54 Cb 0.32 -0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.19 2g87 h ILE 54 CO -0.25 0.23 -1.11 0.78 0.00 0.00 0.00 178.15 177.80 2g87 h ASN 55 N 1.24 0.00 0.16 1.72 2.35 -1.32 -2.68 115.58 117.05 2g87 h ASN 55 Ca 0.39 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.87 2g87 h ASN 55 Cb 0.00 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.39 2g87 h ASN 55 CO -0.12 1.00 -1.11 0.15 -1.65 0.00 0.00 177.43 175.69 2g87 h PHE 56 N 0.00 0.91 -0.37 1.19 3.57 -0.53 -2.47 116.94 119.24 2g87 h PHE 56 Ca -0.05 -0.53 -0.02 0.00 3.53 0.00 0.00 57.97 60.89 2g87 h PHE 56 Cb 1.81 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 40.44 2g87 h PHE 56 CO 0.00 1.37 0.15 1.25 -2.23 0.00 0.00 178.31 178.85 2g87 h LEU 57 N 0.30 0.51 -0.17 0.59 6.46 -0.66 0.20 115.31 122.54 2g87 h LEU 57 Ca -0.14 -0.17 0.04 0.00 -0.12 0.00 0.00 57.88 57.49 2g87 h LEU 57 Cb 1.77 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 41.53 2g87 h LEU 57 CO 0.21 0.54 -0.06 0.74 -0.62 0.00 0.00 178.44 179.25 2g87 h THR 58 N 0.45 0.78 -0.07 1.05 2.02 -1.52 0.73 112.91 116.36 2g87 h THR 58 Ca 0.12 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.31 2g87 h THR 58 Cb 0.19 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2g87 h THR 58 CO -0.01 0.00 0.00 0.25 0.37 0.00 0.00 175.52 176.14 2g87 h LEU 59 N -0.03 -0.01 -1.08 2.58 5.85 -1.17 -1.39 115.31 120.06 2g87 h LEU 59 Ca 0.09 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 2g87 h LEU 59 Cb 0.16 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2g87 h LEU 59 CO -0.20 0.00 0.25 0.22 -0.34 0.00 0.00 178.44 178.37 2g87 h TYR 60 N 0.03 0.91 0.05 1.25 5.03 -0.26 -2.52 116.97 121.45 2g87 h TYR 60 Ca 0.03 -0.05 -0.00 0.00 2.58 0.00 0.00 58.73 61.29 2g87 h TYR 60 Cb 0.03 -0.28 0.00 0.00 1.55 0.00 0.00 36.73 38.03 2g87 h TYR 60 CO -0.11 0.70 -0.02 0.28 -1.32 0.00 0.00 178.16 177.69 2g87 h VAL 61 N 0.89 1.23 -0.65 1.81 2.07 -0.60 -2.48 116.25 118.53 2g87 h VAL 61 Ca 0.21 -0.94 0.14 0.00 0.82 0.00 0.00 66.70 66.92 2g87 h VAL 61 Cb 0.17 1.85 -0.11 0.00 -1.52 0.00 0.00 31.29 31.69 2g87 h VAL 61 CO -0.02 0.24 -0.01 0.74 0.02 0.00 0.00 177.57 178.54 2g87 h THR 62 N -0.48 0.45 -0.03 2.57 2.02 -1.08 -2.16 112.91 114.20 2g87 h THR 62 Ca -0.01 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 2g87 h THR 62 Cb 0.43 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2g87 h THR 62 CO 0.01 0.02 -0.03 0.58 0.37 0.00 0.00 175.52 176.47 2g87 h VAL 63 N 0.11 1.37 -0.10 3.16 2.07 -1.48 -3.24 116.25 118.14 2g87 h VAL 63 Ca 0.34 -1.15 0.03 0.00 0.82 0.00 0.00 66.70 66.74 2g87 h VAL 63 Cb 0.56 2.08 -0.00 0.00 -1.52 0.00 0.00 31.29 32.41 2g87 h VAL 63 CO -0.56 0.31 0.07 -0.61 0.02 0.00 0.00 177.57 176.80 2g87 h GLN 64 N -0.38 0.00 -4.33 1.57 4.15 -1.05 -3.36 115.11 111.71 2g87 h GLN 64 Ca 0.01 0.00 -0.74 0.00 0.77 0.00 0.00 58.65 58.69 2g87 h GLN 64 Cb 0.51 0.00 -0.22 0.00 0.21 0.00 0.00 27.48 27.98 2g87 h GLN 64 CO 0.01 0.00 0.06 -1.01 -1.93 0.00 0.00 178.83 175.96 2g87 s HIS 65 N -5.02 3.26 -0.69 3.99 3.76 -0.85 -3.29 115.29 116.44 2g87 s HIS 65 Ca -0.05 -1.33 0.00 0.00 -0.15 0.00 0.00 55.06 53.53 2g87 s HIS 65 Cb 0.17 -3.92 0.00 0.00 1.11 0.00 0.00 32.58 29.94 2g87 s HIS 65 CO 0.67 -1.15 0.83 1.63 -0.85 0.00 0.00 174.74 175.86 2g87 n LYS 66 N 5.48 0.00 -0.00 1.40 4.01 0.76 -1.29 118.16 128.52 2g87 n LYS 66 Ca -0.03 0.33 0.08 0.00 -0.51 0.00 0.00 58.31 58.18 2g87 n LYS 66 Cb 0.43 -1.66 -0.11 0.00 -0.51 0.00 0.00 35.03 33.19 2g87 n LYS 66 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2g87 n LYS 67 N -1.33 1.18 -1.84 1.97 4.76 -1.26 -4.67 118.16 116.98 2g87 n LYS 67 Ca 0.00 -0.06 -0.36 0.00 -2.87 0.00 0.00 58.31 55.02 2g87 n LYS 67 Cb 0.16 -1.32 -0.05 0.00 -1.84 0.00 0.00 35.03 31.98 2g87 n LYS 67 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2g87 n LEU 68 N -1.65 3.99 -0.93 -0.35 4.77 -0.41 -4.43 117.00 118.00 2g87 n LEU 68 Ca 0.01 -3.29 0.05 0.00 -0.03 0.00 0.00 56.01 52.74 2g87 n LEU 68 Cb 0.32 -1.54 0.09 0.00 -2.33 0.00 0.00 43.42 39.96 2g87 n LEU 68 CO 0.34 -0.83 0.23 0.54 -1.33 0.00 0.00 177.39 176.35 2g87 n ARG 69 N 7.73 0.61 -1.81 3.23 5.12 -1.26 -4.78 116.66 125.50 2g87 n ARG 69 Ca 0.48 -2.30 -0.29 0.00 -1.93 0.00 0.00 57.85 53.81 2g87 n ARG 69 Cb 0.44 -0.72 0.12 0.00 -1.16 0.00 0.00 32.46 31.14 2g87 n ARG 69 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2g87 s THR 70 N -1.27 1.99 0.32 0.55 -4.23 -1.26 -4.71 115.64 107.04 2g87 s THR 70 Ca 0.30 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.82 2g87 s THR 70 Cb 0.31 -2.93 0.27 0.00 1.34 0.00 0.00 72.50 71.49 2g87 s THR 70 CO -0.09 0.00 1.97 -0.65 -0.54 0.00 0.00 174.62 175.30 2g87 h PRO 71 N -1.29 0.94 -0.44 3.99 0.11 -1.89 -2.16 132.00 131.25 2g87 h PRO 71 Ca -0.47 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 2g87 h PRO 71 Cb 1.31 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2g87 h PRO 71 CO 0.60 0.62 0.14 1.25 -0.21 0.00 0.00 178.00 180.39 2g87 h LEU 72 N 0.97 0.65 -2.13 2.35 5.85 -1.99 -1.97 115.31 119.02 2g87 h LEU 72 Ca 0.31 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2g87 h LEU 72 Cb 0.02 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 2g87 h LEU 72 CO -0.09 0.68 -0.04 0.78 -0.34 0.00 0.00 178.44 179.44 2g87 h ASN 73 N 0.58 0.00 0.29 1.25 2.35 -1.73 -2.05 115.58 116.27 2g87 h ASN 73 Ca 0.14 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2g87 h ASN 73 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2g87 h ASN 73 CO -0.00 0.04 -0.14 1.88 -1.65 0.00 0.00 177.43 177.56 2g87 h TYR 74 N 0.00 -0.36 -1.02 1.19 0.05 -0.87 -2.85 116.97 113.12 2g87 h TYR 74 Ca -0.00 -0.01 0.24 0.00 0.05 0.00 0.00 58.73 59.01 2g87 h TYR 74 Cb 0.09 0.12 -0.11 0.00 1.01 0.00 0.00 36.73 37.84 2g87 h TYR 74 CO 0.00 -0.20 0.63 0.82 -1.05 0.00 0.00 178.16 178.36 2g87 h ILE 75 N -1.09 0.56 0.00 -2.88 1.08 -1.24 0.59 117.51 114.53 2g87 h ILE 75 Ca -0.04 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.25 2g87 h ILE 75 Cb 0.33 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.06 2g87 h ILE 75 CO 0.07 0.10 -0.15 -0.07 -0.69 0.00 0.00 178.15 177.41 2g87 h LEU 76 N 0.54 0.00 -0.22 1.44 4.07 -1.48 -0.89 115.31 118.77 2g87 h LEU 76 Ca 0.61 -0.01 -0.22 0.00 0.08 0.00 0.00 57.88 58.34 2g87 h LEU 76 Cb 1.28 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.02 2g87 h LEU 76 CO -0.39 0.01 -0.83 0.25 -1.08 0.00 0.00 178.44 176.40 2g87 h LEU 77 N 0.00 0.73 0.40 1.67 5.85 0.31 -2.34 115.31 121.92 2g87 h LEU 77 Ca 0.00 -0.51 -0.02 0.00 0.84 0.00 0.00 57.88 58.19 2g87 h LEU 77 Cb 0.93 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.74 2g87 h LEU 77 CO 0.00 1.29 -0.19 -1.13 -0.34 0.00 0.00 178.44 178.07 2g87 h ASN 78 N 0.39 -0.45 -0.69 1.25 -1.24 -0.68 -2.10 115.58 112.07 2g87 h ASN 78 Ca -0.06 0.02 0.10 0.00 0.71 0.00 0.00 56.30 57.06 2g87 h ASN 78 Cb 1.44 0.12 -0.04 0.00 0.73 0.00 0.00 38.32 40.57 2g87 h ASN 78 CO 0.16 -0.32 0.46 -0.07 -1.29 0.00 0.00 177.43 176.36 2g87 h LEU 79 N -0.53 0.50 -0.58 0.34 4.07 -1.14 -0.84 115.31 117.13 2g87 h LEU 79 Ca -0.05 0.01 -0.13 0.00 0.08 0.00 0.00 57.88 57.78 2g87 h LEU 79 Cb 0.41 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 2g87 h LEU 79 CO 0.09 0.30 -0.32 0.00 -1.08 0.00 0.00 178.44 177.44 2g87 h ALA 80 N 1.65 0.76 0.06 1.53 0.00 -1.05 -0.13 119.26 122.08 2g87 h ALA 80 Ca 0.32 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2g87 h ALA 80 Cb 0.49 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2g87 h ALA 80 CO -0.10 0.65 -0.03 0.28 0.00 0.00 0.00 179.25 180.05 2g87 h VAL 81 N 0.67 1.19 -0.52 0.00 2.07 -0.54 -1.35 116.25 117.77 2g87 h VAL 81 Ca 0.07 -0.91 0.03 0.00 0.82 0.00 0.00 66.70 66.71 2g87 h VAL 81 Cb 0.86 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 32.39 2g87 h VAL 81 CO 0.07 0.23 0.34 0.00 0.02 0.00 0.00 177.57 178.23 2g87 h ALA 82 N 0.40 1.76 0.00 1.67 0.00 -1.19 -0.00 119.26 121.90 2g87 h ALA 82 Ca -0.01 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2g87 h ALA 82 Cb 0.43 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2g87 h ALA 82 CO 0.01 0.18 -0.60 -0.44 0.00 0.00 0.00 179.25 178.41 2g87 h ASP 83 N 0.58 0.00 0.91 0.00 3.32 -0.87 -1.69 116.42 118.67 2g87 h ASP 83 Ca 0.21 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.13 2g87 h ASP 83 Cb 0.11 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2g87 h ASP 83 CO -0.05 0.60 -0.62 -0.07 -1.72 0.00 0.00 179.24 177.37 2g87 h LEU 84 N 0.00 0.00 -0.52 1.55 3.38 0.11 -1.76 115.31 118.08 2g87 h LEU 84 Ca -0.01 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 2g87 h LEU 84 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2g87 h LEU 84 CO 0.08 0.62 -0.56 -0.26 0.09 0.00 0.00 178.44 178.41 2g87 h PHE 85 N 0.00 0.67 0.51 1.13 0.04 -0.81 -1.65 116.94 116.84 2g87 h PHE 85 Ca -0.01 -0.24 -0.03 0.00 2.80 0.00 0.00 57.97 60.50 2g87 h PHE 85 Cb 1.25 -0.12 0.01 0.00 2.20 0.00 0.00 35.95 39.28 2g87 h PHE 85 CO 0.00 0.97 -0.25 0.52 -0.60 0.00 0.00 178.31 178.95 2g87 h MET 86 N 0.40 -0.67 0.39 1.51 2.86 -1.09 1.70 114.93 120.03 2g87 h MET 86 Ca 0.00 0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2g87 h MET 86 Cb 1.10 0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.89 2g87 h MET 86 CO 0.10 -0.42 -0.42 0.28 1.06 0.00 0.00 176.91 177.52 2g87 h VAL 87 N -0.74 0.16 0.13 -2.22 2.07 -1.27 -0.61 116.25 113.77 2g87 h VAL 87 Ca -0.07 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 67.16 2g87 h VAL 87 Cb 0.55 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2g87 h VAL 87 CO 0.12 0.00 -1.39 -0.26 0.02 0.00 0.00 177.57 176.05 2g87 h PHE 88 N -0.83 0.50 0.44 1.57 0.04 -1.36 -2.86 116.94 114.44 2g87 h PHE 88 Ca -0.03 -0.36 -0.02 0.00 2.80 0.00 0.00 57.97 60.35 2g87 h PHE 88 Cb 0.75 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.88 2g87 h PHE 88 CO -0.24 1.34 -0.21 0.78 -0.60 0.00 0.00 178.31 179.38 2g87 h GLY 89 N 1.58 -0.62 0.00 -1.45 0.00 0.26 -3.38 103.07 99.45 2g87 h GLY 89 Ca -0.19 0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.28 2g87 h GLY 89 CO 0.19 -0.22 -1.34 0.61 0.00 0.00 0.00 176.54 175.77 2g87 n GLY 90 N -0.54 -0.25 0.26 4.60 0.00 -0.50 -4.62 105.19 104.14 2g87 n GLY 90 Ca -0.10 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 45.94 2g87 n GLY 90 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2g87 h PHE 91 N 0.00 0.00 -0.44 1.61 -1.00 -1.07 0.34 116.94 116.38 2g87 h PHE 91 Ca -0.13 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.52 2g87 h PHE 91 Cb 1.23 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.77 2g87 h PHE 91 CO 0.00 0.09 -0.27 1.79 -1.61 0.00 0.00 178.31 178.32 2g87 h THR 92 N 0.00 1.27 -0.02 -1.55 1.35 -1.69 -1.67 112.91 110.60 2g87 h THR 92 Ca -0.00 -1.43 -0.24 0.00 -0.55 0.00 0.00 66.41 64.19 2g87 h THR 92 Cb 0.21 1.21 0.01 0.00 -1.73 0.00 0.00 68.15 67.86 2g87 h THR 92 CO 0.01 0.49 -0.96 0.74 -0.25 0.00 0.00 175.52 175.54 2g87 h THR 93 N 0.80 1.33 0.00 6.82 2.02 -1.37 -2.01 112.91 120.49 2g87 h THR 93 Ca 0.09 -2.29 -0.07 0.00 0.77 0.00 0.00 66.41 64.91 2g87 h THR 93 Cb 0.84 2.34 -0.01 0.00 -1.74 0.00 0.00 68.15 69.58 2g87 h THR 93 CO 0.07 0.70 -0.36 0.00 0.37 0.00 0.00 175.52 176.31 2g87 h THR 94 N 0.34 1.12 0.14 3.16 1.03 -0.91 0.37 112.91 118.16 2g87 h THR 94 Ca -0.10 -1.28 -0.30 0.00 -0.01 0.00 0.00 66.41 64.72 2g87 h THR 94 Cb 1.60 1.71 0.03 0.00 -1.07 0.00 0.00 68.15 70.43 2g87 h THR 94 CO 0.18 0.35 -1.27 0.25 -0.01 0.00 0.00 175.52 175.02 2g87 h LEU 95 N 0.00 0.85 -0.84 0.00 5.85 -1.31 -1.91 115.31 117.95 2g87 h LEU 95 Ca -0.00 -0.80 -0.03 0.00 0.84 0.00 0.00 57.88 57.88 2g87 h LEU 95 Cb 0.69 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 2g87 h LEU 95 CO 0.05 1.61 0.41 0.22 -0.34 0.00 0.00 178.44 180.38 2g87 h TYR 96 N 0.25 1.21 -0.31 1.25 3.20 -0.90 -1.23 116.97 120.44 2g87 h TYR 96 Ca -0.19 -0.06 -0.14 0.00 3.14 0.00 0.00 58.73 61.48 2g87 h TYR 96 Cb 1.95 -0.38 -0.00 0.00 1.54 0.00 0.00 36.73 39.84 2g87 h TYR 96 CO 0.11 0.87 -0.35 1.15 -1.64 0.00 0.00 178.16 178.31 2g87 h THR 97 N 1.20 1.29 -0.36 1.81 2.02 -0.29 -2.95 112.91 115.63 2g87 h THR 97 Ca 0.29 -1.52 -0.05 0.00 0.77 0.00 0.00 66.41 65.89 2g87 h THR 97 Cb 0.12 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 2g87 h THR 97 CO -0.04 0.49 -0.00 0.28 0.37 0.00 0.00 175.52 176.63 2g87 h SER 98 N 0.56 0.53 0.49 4.18 0.02 -1.12 -0.11 113.55 118.10 2g87 h SER 98 Ca 0.05 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2g87 h SER 98 Cb 0.93 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.33 2g87 h SER 98 CO 0.08 0.60 -0.06 -0.07 -1.14 0.00 0.00 176.83 176.25 2g87 h LEU 99 N 0.54 0.00 -0.59 5.07 3.38 -1.06 -2.86 115.31 119.79 2g87 h LEU 99 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2g87 h LEU 99 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2g87 h LEU 99 CO 0.01 0.06 -0.16 1.41 0.09 0.00 0.00 178.44 179.85 2g87 n HIS 100 N -3.33 0.00 -0.99 1.13 8.25 -0.90 -5.00 115.22 114.37 2g87 n HIS 100 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2g87 n HIS 100 Cb 0.22 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.33 2g87 n HIS 100 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g87 n GLY 101 N 0.80 0.67 3.65 -1.41 0.00 -0.10 -4.47 105.19 104.33 2g87 n GLY 101 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 2g87 n GLY 101 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g87 s TYR 102 N -2.70 -0.10 -1.25 1.61 1.13 -0.96 -1.76 117.35 113.33 2g87 s TYR 102 Ca 0.00 -0.06 -0.19 0.00 -1.41 0.00 0.00 57.07 55.41 2g87 s TYR 102 Cb 0.00 0.57 0.06 0.00 -1.10 0.00 0.00 41.96 41.49 2g87 s TYR 102 CO 0.00 -0.45 1.71 -0.06 -2.51 0.00 0.00 175.55 174.24 2g87 s PHE 103 N -2.73 2.69 0.23 -3.49 0.08 -0.44 -4.52 117.98 109.79 2g87 s PHE 103 Ca 0.12 -1.37 -0.06 0.00 0.12 0.00 0.00 56.93 55.74 2g87 s PHE 103 Cb 0.02 -4.70 0.37 0.00 -0.57 0.00 0.00 43.02 38.13 2g87 s PHE 103 CO -0.03 -1.80 1.77 -0.39 -0.10 0.00 0.00 175.22 174.68 2g87 h VAL 104 N 5.81 0.81 0.00 -0.44 -1.51 -1.89 0.42 116.25 119.46 2g87 h VAL 104 Ca 0.39 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.66 2g87 h VAL 104 Cb 0.90 0.18 0.00 0.00 -2.13 0.00 0.00 31.29 30.24 2g87 h VAL 104 CO 1.44 0.11 0.00 0.49 -1.23 0.00 0.00 177.57 178.38 2g87 n PHE 105 N -4.88 0.00 -2.72 5.19 3.72 -1.26 -4.95 117.46 112.56 2g87 n PHE 105 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 2g87 n PHE 105 Cb 0.30 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 2g87 n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g87 n GLY 106 N 0.17 0.80 0.48 1.37 0.00 0.15 -2.67 105.19 105.49 2g87 n GLY 106 Ca 0.00 -0.78 0.30 0.00 0.00 0.00 0.00 46.02 45.54 2g87 n GLY 106 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g87 h PRO 107 N 0.00 0.00 0.06 1.61 0.13 -1.93 -1.66 132.00 130.22 2g87 h PRO 107 Ca 0.00 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2g87 h PRO 107 Cb 0.00 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2g87 h PRO 107 CO 0.00 0.00 -0.03 1.15 -0.23 0.00 0.00 178.00 178.89 2g87 h THR 108 N 0.00 1.04 -0.01 1.56 2.02 -1.94 0.21 112.91 115.79 2g87 h THR 108 Ca 0.46 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 67.31 2g87 h THR 108 Cb 1.85 1.26 -0.00 0.00 -1.74 0.00 0.00 68.15 69.52 2g87 h THR 108 CO -0.01 0.08 -0.01 1.23 0.37 0.00 0.00 175.52 177.18 2g87 h GLY 109 N -0.23 0.01 2.00 2.16 0.00 -1.08 -0.20 103.07 105.72 2g87 h GLY 109 Ca -0.01 -0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.18 2g87 h GLY 109 CO 0.01 0.00 -0.65 0.00 0.00 0.00 0.00 176.54 175.91 2g87 h ASN 111 N 0.00 0.87 0.27 0.00 2.35 0.11 -1.14 115.58 118.03 2g87 h ASN 111 Ca -0.01 -0.74 -0.01 0.00 -0.55 0.00 0.00 56.30 54.99 2g87 h ASN 111 Cb 1.23 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.34 2g87 h ASN 111 CO 0.08 1.50 -0.13 -0.07 -1.65 0.00 0.00 177.43 177.16 2g87 h LEU 112 N 0.34 -0.30 -0.10 1.61 3.38 -1.04 0.23 115.31 119.42 2g87 h LEU 112 Ca -0.12 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.80 2g87 h LEU 112 Cb 1.65 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 42.43 2g87 h LEU 112 CO 0.19 -0.12 -0.39 -0.08 0.09 0.00 0.00 178.44 178.13 2g87 h GLU 113 N -0.47 -0.41 0.13 1.13 4.22 -1.22 -2.18 114.58 115.77 2g87 h GLU 113 Ca -0.04 0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.42 2g87 h GLU 113 Cb 0.35 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2g87 h GLU 113 CO 0.06 -0.27 -0.06 0.78 -2.18 0.00 0.00 179.01 177.34 2g87 h GLY 114 N -0.42 -0.18 0.48 1.92 0.00 -1.09 -3.01 103.07 100.77 2g87 h GLY 114 Ca 0.02 0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.45 2g87 h GLY 114 CO -0.32 -0.07 -0.25 -2.75 0.00 0.00 0.00 176.54 173.16 2g87 h PHE 115 N -0.23 -0.66 -0.04 5.60 3.57 -0.51 -1.35 116.94 123.32 2g87 h PHE 115 Ca -0.02 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 2g87 h PHE 115 Cb 0.18 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 2g87 h PHE 115 CO -0.05 -0.34 -0.35 0.74 -2.23 0.00 0.00 178.31 176.07 2g87 h PHE 116 N -0.41 0.08 -0.07 0.41 0.04 -1.45 0.46 116.94 116.02 2g87 h PHE 116 Ca 0.05 -0.02 -0.18 0.00 2.80 0.00 0.00 57.97 60.63 2g87 h PHE 116 Cb 0.47 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.59 2g87 h PHE 116 CO -0.27 0.42 -0.71 0.00 -0.60 0.00 0.00 178.31 177.15 2g87 h ALA 117 N 1.58 0.65 0.26 2.45 0.00 -1.37 -1.24 119.26 121.59 2g87 h ALA 117 Ca 0.01 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 2g87 h ALA 117 Cb 0.66 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2g87 h ALA 117 CO 0.05 0.77 -0.12 1.15 0.00 0.00 0.00 179.25 181.10 2g87 h THR 118 N 0.23 0.74 -0.63 0.00 2.02 -0.75 -1.09 112.91 113.43 2g87 h THR 118 Ca -0.03 -0.76 0.12 0.00 0.77 0.00 0.00 66.41 66.52 2g87 h THR 118 Cb 1.28 1.13 -0.09 0.00 -1.74 0.00 0.00 68.15 68.72 2g87 h THR 118 CO 0.12 0.15 0.13 0.25 0.37 0.00 0.00 175.52 176.54 2g87 h LEU 119 N -0.78 -0.01 -0.07 2.58 6.46 -0.11 0.83 115.31 124.21 2g87 h LEU 119 Ca -0.04 0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 57.84 2g87 h LEU 119 Cb 0.51 0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 40.60 2g87 h LEU 119 CO 0.06 -0.00 0.02 1.23 -0.62 0.00 0.00 178.44 179.12 2g87 h GLY 120 N 0.26 0.12 1.03 3.75 0.00 -1.18 -0.45 103.07 106.61 2g87 h GLY 120 Ca 0.34 -0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.53 2g87 h GLY 120 CO -0.43 0.07 0.15 -1.33 0.00 0.00 0.00 176.54 175.00 2g87 h GLY 121 N -0.11 1.10 1.96 4.60 0.00 -0.79 -2.37 103.07 107.46 2g87 h GLY 121 Ca 0.02 -0.70 -0.11 0.00 0.00 0.00 0.00 47.33 46.55 2g87 h GLY 121 CO 0.00 0.65 -0.49 0.83 0.00 0.00 0.00 176.54 177.53 2g87 h GLU 122 N 0.94 0.04 0.00 4.80 4.39 -0.81 0.39 114.58 124.32 2g87 h GLU 122 Ca 0.20 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.73 2g87 h GLU 122 Cb 0.37 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 2g87 h GLU 122 CO 0.00 0.52 -0.68 0.82 -1.16 0.00 0.00 179.01 178.51 2g87 h ILE 123 N 0.03 1.46 -0.14 3.13 2.04 -0.95 -1.40 117.51 121.69 2g87 h ILE 123 Ca -0.00 -2.37 -0.07 0.00 1.00 0.00 0.00 64.86 63.42 2g87 h ILE 123 Cb 0.88 2.29 -0.00 0.00 -0.74 0.00 0.00 36.82 39.24 2g87 h ILE 123 CO 0.07 0.67 -0.20 0.00 0.00 0.00 0.00 178.15 178.68 2g87 h ALA 124 N 1.32 0.21 -0.18 1.87 0.00 -0.88 -0.81 119.26 120.79 2g87 h ALA 124 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2g87 h ALA 124 Cb 1.23 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2g87 h ALA 124 CO 0.09 0.14 0.12 1.25 0.00 0.00 0.00 179.25 180.85 2g87 h LEU 125 N -0.02 0.21 -0.84 0.00 5.85 -0.83 -2.19 115.31 117.48 2g87 h LEU 125 Ca 0.01 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 2g87 h LEU 125 Cb 0.76 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2g87 h LEU 125 CO 0.05 0.16 -0.42 -0.50 -0.34 0.00 0.00 178.44 177.39 2g87 h TRP 126 N 0.24 0.00 0.00 1.25 4.06 -1.30 -2.42 115.95 117.77 2g87 h TRP 126 Ca 0.07 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.98 2g87 h TRP 126 Cb -0.02 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.13 2g87 h TRP 126 CO -0.06 0.42 -0.16 0.77 -3.56 0.00 0.00 178.44 175.84 2g87 h SER 127 N 0.00 0.00 0.34 -3.49 0.02 -0.74 -2.51 113.55 107.16 2g87 h SER 127 Ca -0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.77 2g87 h SER 127 Cb 0.96 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.49 2g87 h SER 127 CO 0.05 0.16 -0.71 -0.07 -1.14 0.00 0.00 176.83 175.12 2g87 h LEU 128 N 0.00 0.39 -0.40 5.07 3.38 -0.90 -2.22 115.31 120.64 2g87 h LEU 128 Ca -0.00 -0.25 -0.15 0.00 0.09 0.00 0.00 57.88 57.57 2g87 h LEU 128 Cb 0.60 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2g87 h LEU 128 CO 0.02 0.98 -0.33 0.58 0.09 0.00 0.00 178.44 179.78 2g87 h VAL 129 N 0.22 1.27 -0.80 1.22 2.07 -1.37 0.41 116.25 119.27 2g87 h VAL 129 Ca -0.03 -1.50 -0.03 0.00 0.82 0.00 0.00 66.70 65.97 2g87 h VAL 129 Cb 1.28 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 32.35 2g87 h VAL 129 CO 0.12 0.50 0.38 0.58 0.02 0.00 0.00 177.57 179.17 2g87 h VAL 130 N 0.75 1.25 -0.35 2.57 2.07 -1.45 -0.84 116.25 120.24 2g87 h VAL 130 Ca 0.07 -0.71 -0.10 0.00 0.82 0.00 0.00 66.70 66.78 2g87 h VAL 130 Cb 0.92 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2g87 h VAL 130 CO 0.08 0.30 -0.16 -0.07 0.02 0.00 0.00 177.57 177.74 2g87 h LEU 131 N 1.14 0.75 -0.79 2.57 4.07 -1.25 -0.01 115.31 121.78 2g87 h LEU 131 Ca 0.28 -0.40 0.10 0.00 0.08 0.00 0.00 57.88 57.94 2g87 h LEU 131 Cb 0.12 -0.21 -0.08 0.00 1.08 0.00 0.00 40.66 41.58 2g87 h LEU 131 CO -0.03 0.99 0.43 0.00 -1.08 0.00 0.00 178.44 178.74 2g87 h ALA 132 N 0.79 1.14 0.17 1.53 0.00 -0.31 1.00 119.26 123.57 2g87 h ALA 132 Ca 0.08 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2g87 h ALA 132 Cb 0.70 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2g87 h ALA 132 CO 0.05 0.02 -0.08 0.82 0.00 0.00 0.00 179.25 180.05 2g87 h ILE 133 N 0.70 0.00 -0.98 0.00 1.08 -0.96 -1.04 117.51 116.30 2g87 h ILE 133 Ca 0.40 -0.11 0.31 0.00 -0.39 0.00 0.00 64.86 65.06 2g87 h ILE 133 Cb 0.42 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 34.02 2g87 h ILE 133 CO -0.28 0.00 0.51 -0.08 -0.69 0.00 0.00 178.15 177.61 2g87 h GLU 134 N -0.34 0.28 -0.60 2.37 4.22 -0.81 1.39 114.58 121.09 2g87 h GLU 134 Ca -0.02 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.39 2g87 h GLU 134 Cb 0.18 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2g87 h GLU 134 CO 0.04 0.19 0.34 -0.09 -2.18 0.00 0.00 179.01 177.31 2g87 h ARG 135 N 0.29 0.83 -0.00 1.92 9.65 0.11 -2.41 114.38 124.76 2g87 h ARG 135 Ca 0.71 -0.09 -0.00 0.00 -1.10 0.00 0.00 59.98 59.50 2g87 h ARG 135 Cb 1.60 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 30.01 2g87 h ARG 135 CO -0.63 0.61 -0.00 -0.92 2.80 0.00 0.00 179.97 181.84 2g87 h TYR 136 N 0.81 0.00 -0.25 2.20 3.20 0.30 -2.11 116.97 121.11 2g87 h TYR 136 Ca 0.21 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.16 2g87 h TYR 136 Cb 0.02 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 2g87 h TYR 136 CO -0.01 0.39 0.22 0.28 -1.64 0.00 0.00 178.16 177.39 2g87 h VAL 137 N -0.38 0.66 0.10 1.81 2.07 -0.23 0.07 116.25 120.35 2g87 h VAL 137 Ca 0.00 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.22 2g87 h VAL 137 Cb 0.39 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2g87 h VAL 137 CO 0.00 0.00 -1.59 -0.37 0.02 0.00 0.00 177.57 175.63 2g87 h VAL 138 N 0.00 0.87 0.05 2.57 -1.51 -1.37 -2.91 116.25 113.95 2g87 h VAL 138 Ca 0.12 -2.34 -0.00 0.00 -1.23 0.00 0.00 66.70 63.24 2g87 h VAL 138 Cb 0.56 2.56 0.00 0.00 -2.13 0.00 0.00 31.29 32.27 2g87 h VAL 138 CO -0.00 0.70 -0.02 0.58 -1.23 0.00 0.00 177.57 177.60 2g87 h VAL 139 N -0.30 0.00 0.00 7.19 2.07 -0.97 -3.25 116.25 120.99 2g87 h VAL 139 Ca -0.35 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2g87 h VAL 139 Cb 1.78 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2g87 h VAL 139 CO 0.02 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.61 2g87 n LYS 141 N -0.97 0.00 -0.10 0.00 4.81 -1.10 -4.85 118.16 115.95 2g87 n LYS 141 Ca 0.17 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.57 2g87 n LYS 141 Cb 0.08 0.00 0.17 0.00 0.02 0.00 0.00 35.03 35.30 2g87 n LYS 141 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 2g87 h PRO 142 N 0.90 0.78 -6.99 1.64 0.11 -1.83 -3.44 132.00 123.16 2g87 h PRO 142 Ca 0.00 -0.20 -0.45 0.00 0.11 0.00 0.00 66.00 65.46 2g87 h PRO 142 Cb 0.00 -0.09 0.06 0.00 0.11 0.00 0.00 31.00 31.08 2g87 h PRO 142 CO 0.00 0.78 0.05 -1.64 -0.21 0.00 0.00 178.00 176.98 2g87 s MET 143 N -5.00 2.29 0.00 1.05 -1.94 -1.26 -5.02 119.30 109.43 2g87 s MET 143 Ca -0.09 -0.74 0.09 0.00 -1.71 0.00 0.00 55.69 53.23 2g87 s MET 143 Cb 0.15 -2.39 0.19 0.00 2.01 0.00 0.00 34.83 34.78 2g87 s MET 143 CO 0.81 -0.97 1.06 0.43 -0.01 0.00 0.00 175.02 176.34 2g87 n SER 144 N -2.56 2.40 -0.79 3.03 7.64 -1.26 -4.65 113.62 117.43 2g87 n SER 144 Ca 0.09 -1.79 -0.04 0.00 1.01 0.00 0.00 58.87 58.14 2g87 n SER 144 Cb 0.60 -0.12 -0.04 0.00 -1.01 0.00 0.00 64.21 63.64 2g87 n SER 144 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2g87 n ASN 145 N 0.37 -0.59 -4.88 6.43 6.94 -1.26 -5.15 115.26 117.12 2g87 n ASN 145 Ca 0.08 -1.19 -0.31 0.00 -0.02 0.00 0.00 54.58 53.14 2g87 n ASN 145 Cb 0.33 0.18 -0.05 0.00 -2.36 0.00 0.00 39.78 37.88 2g87 n ASN 145 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2g87 s PHE 146 N 0.00 3.43 -0.18 -2.53 5.36 -1.26 -5.12 117.98 117.68 2g87 s PHE 146 Ca 0.00 0.21 -0.14 0.00 -0.96 0.00 0.00 56.93 56.05 2g87 s PHE 146 Cb 0.00 -1.73 0.05 0.00 -0.34 0.00 0.00 43.02 41.00 2g87 s PHE 146 CO 0.00 0.58 0.46 0.50 -1.46 0.00 0.00 175.22 175.29 2g87 s ARG 147 N -2.41 0.49 -0.36 10.12 3.52 -1.26 -4.99 118.95 124.06 2g87 s ARG 147 Ca 0.33 0.73 -0.29 0.00 -0.13 0.00 0.00 55.73 56.37 2g87 s ARG 147 Cb -0.13 0.15 -0.00 0.00 -1.56 0.00 0.00 34.95 33.41 2g87 s ARG 147 CO 0.25 -0.10 1.51 -0.06 -0.81 0.00 0.00 175.30 176.09 2g87 s PHE 148 N 0.75 2.26 0.94 5.12 0.08 -1.26 -5.01 117.98 120.86 2g87 s PHE 148 Ca -0.04 0.67 -0.15 0.00 0.12 0.00 0.00 56.93 57.53 2g87 s PHE 148 Cb -0.05 -4.20 0.19 0.00 -0.57 0.00 0.00 43.02 38.39 2g87 s PHE 148 CO -0.06 -2.28 1.29 0.20 -0.10 0.00 0.00 175.22 174.28 2g87 s GLY 149 N 4.34 1.77 0.41 4.36 0.00 -1.26 -4.77 107.32 112.16 2g87 s GLY 149 Ca 0.66 -1.19 0.14 0.00 0.00 0.00 0.00 44.72 44.33 2g87 s GLY 149 CO 0.32 -0.46 1.90 0.83 0.00 0.00 0.00 173.10 175.69 2g87 h GLU 150 N -1.53 0.00 0.01 2.90 5.08 -1.95 -2.43 114.58 116.66 2g87 h GLU 150 Ca -0.44 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 57.94 2g87 h GLU 150 Cb 1.24 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 2g87 h GLU 150 CO 0.40 0.28 -0.15 -2.95 -1.00 0.00 0.00 179.01 175.59 2g87 h ASN 151 N 0.00 -0.45 -0.34 1.42 -1.07 -1.97 0.14 115.58 113.32 2g87 h ASN 151 Ca -0.00 0.06 0.06 0.00 0.07 0.00 0.00 56.30 56.49 2g87 h ASN 151 Cb 0.50 0.19 -0.05 0.00 -2.07 0.00 0.00 38.32 36.89 2g87 h ASN 151 CO 0.04 -0.21 0.02 0.45 0.07 0.00 0.00 177.43 177.80 2g87 h HIS 152 N -0.26 0.03 -0.92 4.14 3.86 -1.80 0.10 115.15 120.30 2g87 h HIS 152 Ca 0.05 0.02 0.12 0.00 -1.16 0.00 0.00 60.37 59.40 2g87 h HIS 152 Cb 0.32 0.04 -0.07 0.00 1.06 0.00 0.00 27.41 28.76 2g87 h HIS 152 CO -0.20 -0.03 0.59 0.00 0.86 0.00 0.00 177.93 179.14 2g87 h ALA 153 N 1.28 1.66 0.00 2.45 0.00 -1.01 0.72 119.26 124.37 2g87 h ALA 153 Ca 0.16 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2g87 h ALA 153 Cb 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2g87 h ALA 153 CO -0.25 0.12 0.00 0.82 0.00 0.00 0.00 179.25 179.94 2g87 h ILE 154 N 0.86 0.00 0.09 0.00 2.04 0.12 -0.50 117.51 120.11 2g87 h ILE 154 Ca 0.44 -0.62 -0.15 0.00 1.00 0.00 0.00 64.86 65.53 2g87 h ILE 154 Cb 0.51 1.58 0.02 0.00 -0.74 0.00 0.00 36.82 38.19 2g87 h ILE 154 CO -0.21 0.00 -0.64 0.24 0.00 0.00 0.00 178.15 177.54 2g87 h MET 155 N 0.00 0.28 -0.80 2.37 2.86 0.26 -1.91 114.93 117.99 2g87 h MET 155 Ca 0.00 -0.42 -0.03 0.00 -2.06 0.00 0.00 59.70 57.19 2g87 h MET 155 Cb 0.69 0.15 -0.04 0.00 0.06 0.00 0.00 31.60 32.46 2g87 h MET 155 CO 0.00 1.17 0.37 0.78 1.06 0.00 0.00 176.91 180.29 2g87 h GLY 156 N -0.39 1.24 1.34 8.32 0.00 -0.32 -0.45 103.07 112.81 2g87 h GLY 156 Ca -0.11 -0.63 -0.10 0.00 0.00 0.00 0.00 47.33 46.50 2g87 h GLY 156 CO 0.12 0.60 -0.12 -2.08 0.00 0.00 0.00 176.54 175.06 2g87 h VAL 157 N 1.14 1.26 -0.14 4.60 2.07 -1.14 -2.32 116.25 121.72 2g87 h VAL 157 Ca 0.27 -1.18 -0.12 0.00 0.82 0.00 0.00 66.70 66.49 2g87 h VAL 157 Cb 0.14 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2g87 h VAL 157 CO -0.03 0.40 -0.42 0.00 0.02 0.00 0.00 177.57 177.54 2g87 h ALA 158 N 1.16 1.02 -0.58 1.67 0.00 -0.80 -3.11 119.26 118.62 2g87 h ALA 158 Ca 0.12 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 2g87 h ALA 158 Cb 0.60 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2g87 h ALA 158 CO 0.04 0.62 0.01 0.35 0.00 0.00 0.00 179.25 180.27 2g87 h PHE 159 N 0.27 1.07 -0.12 0.00 3.57 -0.68 -2.79 116.94 118.26 2g87 h PHE 159 Ca 0.02 -0.17 -0.08 0.00 3.53 0.00 0.00 57.97 61.27 2g87 h PHE 159 Cb 0.86 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 2g87 h PHE 159 CO 0.02 0.95 -0.29 1.79 -2.23 0.00 0.00 178.31 178.55 2g87 h THR 160 N 0.91 1.25 0.00 4.41 1.35 -1.36 -1.77 112.91 117.70 2g87 h THR 160 Ca 0.17 -1.18 -0.10 0.00 -0.55 0.00 0.00 66.41 64.75 2g87 h THR 160 Cb 0.51 1.48 -0.01 0.00 -1.73 0.00 0.00 68.15 68.40 2g87 h THR 160 CO 0.03 0.36 -0.47 -0.50 -0.25 0.00 0.00 175.52 174.68 2g87 h TRP 161 N 0.19 0.00 0.03 4.73 4.06 -1.54 -0.56 115.95 122.86 2g87 h TRP 161 Ca 0.03 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.81 2g87 h TRP 161 Cb 0.61 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.79 2g87 h TRP 161 CO 0.01 0.47 -0.68 0.28 -3.56 0.00 0.00 178.44 174.95 2g87 h VAL 162 N 0.00 1.43 -0.35 1.49 2.07 -1.23 -2.08 116.25 117.59 2g87 h VAL 162 Ca -0.00 -2.19 -0.06 0.00 0.82 0.00 0.00 66.70 65.27 2g87 h VAL 162 Cb 1.28 2.72 -0.01 0.00 -1.52 0.00 0.00 31.29 33.76 2g87 h VAL 162 CO 0.06 0.64 -0.01 0.24 0.02 0.00 0.00 177.57 178.51 2g87 h MET 163 N -0.13 0.62 -0.40 1.57 2.86 -1.34 0.13 114.93 118.25 2g87 h MET 163 Ca -0.09 -0.21 -0.12 0.00 -2.06 0.00 0.00 59.70 57.22 2g87 h MET 163 Cb 1.41 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 33.01 2g87 h MET 163 CO 0.13 0.75 -0.21 0.00 1.06 0.00 0.00 176.91 178.64 2g87 h ALA 164 N 0.85 0.57 -0.27 6.32 0.00 -1.21 -2.83 119.26 122.69 2g87 h ALA 164 Ca 0.10 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 2g87 h ALA 164 Cb 0.47 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2g87 h ALA 164 CO 0.02 0.53 -0.22 -0.07 0.00 0.00 0.00 179.25 179.51 2g87 h LEU 165 N 0.66 0.50 -2.53 0.00 -0.00 -1.30 0.42 115.31 113.07 2g87 h LEU 165 Ca 0.09 -0.16 -0.00 0.00 -0.00 0.00 0.00 57.88 57.81 2g87 h LEU 165 Cb 0.77 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 41.29 2g87 h LEU 165 CO 0.06 0.73 -0.00 0.00 -0.00 0.00 0.00 178.44 179.23 2g87 h ALA 166 N 1.32 1.47 0.00 1.53 0.00 -0.50 0.86 119.26 123.93 2g87 h ALA 166 Ca 0.07 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.68 2g87 h ALA 166 Cb 0.63 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 2g87 h ALA 166 CO 0.04 0.00 -2.15 0.00 0.00 0.00 0.00 179.25 177.14 2g87 h ALA 168 N 0.36 0.50 0.04 0.00 0.00 0.12 -3.38 119.26 116.90 2g87 h ALA 168 Ca -0.45 -1.18 -0.24 0.00 0.00 0.00 0.00 54.91 53.04 2g87 h ALA 168 Cb 1.85 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.82 2g87 h ALA 168 CO -0.03 1.36 -1.13 0.00 0.00 0.00 0.00 179.25 179.45 2g87 h ALA 169 N 0.87 0.29 -0.64 0.00 0.00 -1.05 -3.37 119.26 115.36 2g87 h ALA 169 Ca -0.17 -0.94 0.13 0.00 0.00 0.00 0.00 54.91 53.93 2g87 h ALA 169 Cb 1.92 -0.06 -0.12 0.00 0.00 0.00 0.00 17.79 19.53 2g87 h ALA 169 CO 0.12 1.18 -0.14 -1.35 0.00 0.00 0.00 179.25 179.05 2g87 h PRO 170 N 0.02 0.01 0.00 0.00 0.11 -1.75 -1.61 132.00 128.79 2g87 h PRO 170 Ca -0.07 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2g87 h PRO 170 Cb 1.85 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.96 2g87 h PRO 170 CO 0.15 0.01 0.11 -2.30 -0.21 0.00 0.00 178.00 175.76 2g87 n PRO 171 N -5.42 0.05 0.00 1.05 -0.02 -0.91 -0.95 135.00 128.80 2g87 n PRO 171 Ca 0.08 0.49 0.11 0.00 -2.02 0.00 0.00 63.50 62.16 2g87 n PRO 171 Cb 0.34 -1.77 0.06 0.00 -0.02 0.00 0.00 33.50 32.11 2g87 n PRO 171 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2g87 n LEU 172 N -1.71 0.74 -1.16 2.45 4.77 -0.61 -4.20 117.00 117.28 2g87 n LEU 172 Ca -0.00 -0.23 0.02 0.00 -0.03 0.00 0.00 56.01 55.77 2g87 n LEU 172 Cb 0.12 -0.12 0.12 0.00 -2.33 0.00 0.00 43.42 41.21 2g87 n LEU 172 CO 0.03 0.18 0.22 1.33 -1.33 0.00 0.00 177.39 177.82 2g87 n VAL 173 N -1.53 1.40 0.00 4.08 0.24 -0.13 -5.01 118.33 117.38 2g87 n VAL 173 Ca 0.05 -2.51 0.00 0.00 -2.04 0.00 0.00 64.34 59.83 2g87 n VAL 173 Cb 0.34 0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.92 2g87 n VAL 173 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2g87 n GLY 174 N -0.48 0.22 3.30 7.63 0.00 -1.21 -5.05 105.19 109.60 2g87 n GLY 174 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2g87 n GLY 174 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2g87 s TRP 175 N -2.03 3.26 0.00 1.61 -0.00 -1.09 -4.51 118.94 116.19 2g87 s TRP 175 Ca 0.00 -1.32 0.00 0.00 -0.00 0.00 0.00 56.10 54.78 2g87 s TRP 175 Cb 0.00 -2.38 0.00 0.00 -0.00 0.00 0.00 33.47 31.09 2g87 s TRP 175 CO 0.00 -0.72 0.00 0.45 -0.00 0.00 0.00 176.95 176.68 2g87 n SER 176 N 4.87 -2.96 -3.61 5.86 2.88 0.46 -2.13 113.62 118.98 2g87 n SER 176 Ca -0.12 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.40 2g87 n SER 176 Cb 0.45 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.89 2g87 n SER 176 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g87 s ARG 177 N 0.00 0.23 0.03 -1.46 1.70 -1.26 -4.60 118.95 113.59 2g87 s ARG 177 Ca 0.00 -0.10 -0.17 0.00 -0.47 0.00 0.00 55.73 54.99 2g87 s ARG 177 Cb 0.00 0.10 -0.06 0.00 -0.57 0.00 0.00 34.95 34.42 2g87 s ARG 177 CO 0.00 -0.10 0.49 0.71 -1.08 0.00 0.00 175.30 175.32 2g87 s TYR 178 N -2.29 3.76 -0.01 5.89 2.02 -1.26 -2.52 117.35 122.94 2g87 s TYR 178 Ca 0.11 1.13 -0.02 0.00 -0.37 0.00 0.00 57.07 57.93 2g87 s TYR 178 Cb 0.01 -2.41 -0.00 0.00 -0.40 0.00 0.00 41.96 39.16 2g87 s TYR 178 CO -0.04 0.59 0.05 -1.50 -1.57 0.00 0.00 175.55 173.08 2g87 s ILE 179 N -1.01 0.05 0.61 2.71 2.07 0.09 -4.89 121.20 120.83 2g87 s ILE 179 Ca 0.27 -0.39 -0.18 0.00 -1.41 0.00 0.00 60.65 58.93 2g87 s ILE 179 Cb -0.18 -0.20 -0.03 0.00 0.13 0.00 0.00 42.46 42.18 2g87 s ILE 179 CO 0.16 -0.21 1.22 -2.16 -1.91 0.00 0.00 174.94 172.03 2g87 s PRO 180 N -0.65 2.84 0.12 3.50 0.04 -1.26 -1.18 135.00 138.40 2g87 s PRO 180 Ca -0.07 1.84 0.03 0.00 0.04 0.00 0.00 61.00 62.84 2g87 s PRO 180 Cb -0.05 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 2g87 s PRO 180 CO 0.00 -1.32 -0.09 -1.21 0.04 0.00 0.00 177.00 174.43 2g87 s GLU 181 N -3.41 0.94 7.96 4.56 2.02 0.17 -4.80 118.70 126.15 2g87 s GLU 181 Ca 0.78 -1.37 0.00 0.00 0.02 0.00 0.00 54.97 54.40 2g87 s GLU 181 Cb -0.31 -0.43 0.00 0.00 0.10 0.00 0.00 34.13 33.49 2g87 s GLU 181 CO 0.35 0.04 0.00 0.41 0.02 0.00 0.00 175.26 176.08 2g87 n GLY 182 N -0.05 4.02 0.00 -1.39 0.00 -1.26 -0.88 105.19 105.63 2g87 n GLY 182 Ca -0.12 0.04 0.03 0.00 0.00 0.00 0.00 46.02 45.98 2g87 n GLY 182 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2g87 n MET 183 N 13.82 0.81 -2.22 1.61 2.81 -1.21 -4.58 117.12 128.16 2g87 n MET 183 Ca 0.00 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.80 2g87 n MET 183 Cb 0.00 -1.12 -0.00 0.00 -0.71 0.00 0.00 33.22 31.39 2g87 n MET 183 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2g87 n GLN 184 N -0.62 -0.87 -0.01 0.03 1.13 -0.06 -4.86 117.38 112.13 2g87 n GLN 184 Ca 0.05 0.42 0.05 0.00 -1.94 0.00 0.00 57.00 55.57 2g87 n GLN 184 Cb 0.02 -4.37 0.04 0.00 0.11 0.00 0.00 30.24 26.04 2g87 n GLN 184 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2g87 s SER 186 N -0.78 2.20 -0.01 0.00 1.04 -1.26 -4.62 113.70 110.27 2g87 s SER 186 Ca 0.11 -1.23 0.02 0.00 0.48 0.00 0.00 55.95 55.33 2g87 s SER 186 Cb 0.08 -0.06 -0.00 0.00 0.10 0.00 0.00 66.02 66.14 2g87 s SER 186 CO 0.12 -0.47 -0.07 0.00 0.98 0.00 0.00 173.24 173.80 2g87 n GLY 188 N 3.09 4.76 3.78 0.00 0.00 -0.33 -3.86 105.19 112.63 2g87 n GLY 188 Ca -0.15 -1.59 -0.29 0.00 0.00 0.00 0.00 46.02 43.99 2g87 n GLY 188 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g87 s ILE 189 N -1.34 1.94 -0.54 -0.61 -1.09 -1.26 -0.73 121.20 117.57 2g87 s ILE 189 Ca 0.00 0.00 -0.18 0.00 -2.23 0.00 0.00 60.65 58.24 2g87 s ILE 189 Cb 0.00 -2.74 0.09 0.00 -1.58 0.00 0.00 42.46 38.23 2g87 s ILE 189 CO 0.00 0.00 0.58 -0.62 -1.23 0.00 0.00 174.94 173.67 2g87 s ASP 190 N -4.12 6.19 0.00 3.58 -1.08 -1.05 -4.57 116.67 115.62 2g87 s ASP 190 Ca 0.66 -1.37 0.14 0.00 -0.52 0.00 0.00 52.55 51.46 2g87 s ASP 190 Cb -0.12 -2.26 -0.01 0.00 -1.46 0.00 0.00 42.92 39.07 2g87 s ASP 190 CO 0.54 -0.92 0.76 -1.22 0.52 0.00 0.00 175.17 174.85 2g87 n TYR 191 N 5.83 0.00 -0.07 -5.34 4.01 -1.26 -4.67 117.16 115.66 2g87 n TYR 191 Ca -0.10 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.53 2g87 n TYR 191 Cb 0.43 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.38 2g87 n TYR 191 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 2g87 h TYR 192 N 1.43 0.00 -3.21 -0.72 -1.99 -1.85 -3.29 116.97 107.33 2g87 h TYR 192 Ca 0.00 0.00 -0.64 0.00 2.00 0.00 0.00 58.73 60.09 2g87 h TYR 192 Cb 0.46 0.00 -0.13 0.00 2.00 0.00 0.00 36.73 39.06 2g87 h TYR 192 CO 0.00 0.69 -0.68 0.95 -0.00 0.00 0.00 178.16 179.12 2g87 s THR 193 N -2.09 3.71 -1.20 -2.88 -4.23 -1.26 -4.46 115.64 103.22 2g87 s THR 193 Ca -0.16 -1.25 0.29 0.00 -1.18 0.00 0.00 61.69 59.39 2g87 s THR 193 Cb 0.01 -2.80 0.36 0.00 1.34 0.00 0.00 72.50 71.41 2g87 s THR 193 CO 0.41 0.02 1.96 -2.65 -0.54 0.00 0.00 174.62 173.82 2g87 n PRO 194 N 0.32 0.21 -0.15 3.99 -0.02 -1.26 -4.69 135.00 133.39 2g87 n PRO 194 Ca -0.11 -0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 2g87 n PRO 194 Cb 0.53 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 2g87 n PRO 194 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2g87 n HIS 195 N -1.39 0.00 0.21 6.00 -0.00 -1.26 -4.08 115.22 114.71 2g87 n HIS 195 Ca 0.10 0.00 0.07 0.00 0.46 0.00 0.00 57.72 58.35 2g87 n HIS 195 Cb 0.30 0.00 0.58 0.00 -0.12 0.00 0.00 29.99 30.74 2g87 n HIS 195 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 2g87 h GLU 196 N 0.02 0.08 -0.28 1.57 5.08 -1.97 -2.63 114.58 116.46 2g87 h GLU 196 Ca 0.00 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 2g87 h GLU 196 Cb 0.00 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2g87 h GLU 196 CO 0.00 0.10 0.39 1.49 -1.00 0.00 0.00 179.01 179.99 2g87 h GLU 197 N 0.09 0.00 0.00 2.33 4.81 -2.00 -1.67 114.58 118.14 2g87 h GLU 197 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2g87 h GLU 197 Cb 0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2g87 h GLU 197 CO 0.00 0.00 0.00 -2.37 -0.73 0.00 0.00 179.01 175.91 2g87 n THR 198 N -3.50 0.32 -3.35 0.32 5.66 -1.01 -5.05 114.28 107.68 2g87 n THR 198 Ca 0.04 -0.50 -0.18 0.00 -3.05 0.00 0.00 64.05 60.36 2g87 n THR 198 Cb 0.53 1.01 0.06 0.00 -1.55 0.00 0.00 70.33 70.37 2g87 n THR 198 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2g87 n ASN 199 N -0.16 -6.40 -0.01 1.09 4.13 -0.63 -0.40 115.26 112.88 2g87 n ASN 199 Ca 0.00 -0.75 -0.12 0.00 1.68 0.00 0.00 54.58 55.39 2g87 n ASN 199 Cb 0.20 -4.76 -0.09 0.00 -1.54 0.00 0.00 39.78 33.58 2g87 n ASN 199 CO 0.00 0.00 0.00 0.78 0.28 0.00 0.00 177.26 178.32 2g87 h ASN 200 N -1.18 -0.07 -0.92 6.41 4.21 -1.70 -3.27 115.58 119.06 2g87 h ASN 200 Ca -0.59 -0.57 0.21 0.00 1.21 0.00 0.00 56.30 56.56 2g87 h ASN 200 Cb 1.31 0.02 -0.12 0.00 -1.12 0.00 0.00 38.32 38.41 2g87 h ASN 200 CO 0.44 0.60 0.47 -0.33 -1.29 0.00 0.00 177.43 177.32 2g87 h GLU 201 N -0.81 0.50 -0.29 0.81 4.39 -1.84 -2.22 114.58 115.12 2g87 h GLU 201 Ca -0.01 -0.03 -0.15 0.00 0.34 0.00 0.00 59.36 59.51 2g87 h GLU 201 Cb 0.63 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2g87 h GLU 201 CO 0.01 0.33 -0.41 0.66 -1.16 0.00 0.00 179.01 178.44 2g87 h SER 202 N 0.51 0.86 -0.84 1.42 4.64 -1.96 -3.08 113.55 115.10 2g87 h SER 202 Ca 0.56 -0.51 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2g87 h SER 202 Cb 1.01 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 62.82 2g87 h SER 202 CO -0.47 1.20 0.42 0.15 -0.87 0.00 0.00 176.83 177.25 2g87 h PHE 203 N 0.54 1.20 -0.55 4.77 3.57 -1.47 0.09 116.94 125.10 2g87 h PHE 203 Ca 0.03 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 2g87 h PHE 203 Cb 1.00 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 2g87 h PHE 203 CO 0.08 0.86 0.23 0.28 -2.23 0.00 0.00 178.31 177.52 2g87 h VAL 204 N 1.19 1.20 0.01 1.41 2.07 -1.45 0.21 116.25 120.90 2g87 h VAL 204 Ca 0.29 -0.60 -0.20 0.00 0.82 0.00 0.00 66.70 67.00 2g87 h VAL 204 Cb 0.10 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2g87 h VAL 204 CO -0.04 0.24 -0.96 0.40 0.02 0.00 0.00 177.57 177.24 2g87 h ILE 205 N 0.78 1.63 -0.14 4.57 2.04 -1.37 -2.16 117.51 122.86 2g87 h ILE 205 Ca 0.19 -3.10 -0.10 0.00 1.00 0.00 0.00 64.86 62.85 2g87 h ILE 205 Cb 0.14 2.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 2g87 h ILE 205 CO -0.02 0.89 -0.37 0.22 0.00 0.00 0.00 178.15 178.87 2g87 h TYR 206 N 0.02 0.34 0.14 1.37 3.20 -0.11 -2.52 116.97 119.41 2g87 h TYR 206 Ca -0.03 -0.08 -0.31 0.00 3.14 0.00 0.00 58.73 61.45 2g87 h TYR 206 Cb 1.66 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.86 2g87 h TYR 206 CO 0.01 0.62 -1.52 1.98 -1.64 0.00 0.00 178.16 177.62 2g87 h MET 207 N 0.25 0.30 0.00 1.82 4.05 -0.54 -2.11 114.93 118.70 2g87 h MET 207 Ca 0.03 -0.51 0.00 0.00 -0.28 0.00 0.00 59.70 58.93 2g87 h MET 207 Cb 0.77 0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.76 2g87 h MET 207 CO 0.06 1.19 0.00 0.74 0.23 0.00 0.00 176.91 179.13 2g87 h PHE 208 N 0.08 0.00 0.00 1.39 0.04 -1.39 -1.38 116.94 115.68 2g87 h PHE 208 Ca -0.24 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.35 2g87 h PHE 208 Cb 2.04 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 40.16 2g87 h PHE 208 CO 0.07 0.00 -1.55 0.28 -0.60 0.00 0.00 178.31 176.51 2g87 n VAL 209 N -2.98 1.51 -0.06 -0.55 0.31 -0.95 -1.75 118.33 113.85 2g87 n VAL 209 Ca 0.02 -0.05 -0.12 0.00 -0.01 0.00 0.00 64.34 64.18 2g87 n VAL 209 Cb 0.38 -2.17 0.02 0.00 -0.91 0.00 0.00 33.84 31.15 2g87 n VAL 209 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2g87 h VAL 210 N -1.00 1.29 -2.10 2.52 2.07 -1.52 -1.81 116.25 115.69 2g87 h VAL 210 Ca -0.27 -1.64 -0.64 0.00 0.82 0.00 0.00 66.70 64.97 2g87 h VAL 210 Cb 1.21 1.54 -0.38 0.00 -1.52 0.00 0.00 31.29 32.14 2g87 h VAL 210 CO -0.16 0.53 -0.23 1.41 0.02 0.00 0.00 177.57 179.14 2g87 n HIS 211 N -4.02 3.62 0.00 1.57 8.25 -0.52 -4.43 115.22 119.69 2g87 n HIS 211 Ca -0.03 -3.43 0.00 0.00 -0.26 0.00 0.00 57.72 54.00 2g87 n HIS 211 Cb 0.57 -0.58 0.00 0.00 1.12 0.00 0.00 29.99 31.09 2g87 n HIS 211 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2g87 n PHE 212 N -0.28 0.00 -0.24 4.41 7.35 -1.24 -4.67 117.46 122.79 2g87 n PHE 212 Ca 0.37 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 57.09 2g87 n PHE 212 Cb 0.41 0.00 0.11 0.00 0.35 0.00 0.00 39.48 40.36 2g87 n PHE 212 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2g87 h ILE 213 N 0.00 0.36 0.60 -2.13 2.04 -1.39 -1.39 117.51 115.59 2g87 h ILE 213 Ca 0.00 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 2g87 h ILE 213 Cb 0.00 0.29 0.01 0.00 -0.74 0.00 0.00 36.82 36.38 2g87 h ILE 213 CO 0.00 0.01 -0.29 0.40 0.00 0.00 0.00 178.15 178.28 2g87 h ILE 214 N 0.06 0.00 -0.99 -0.67 2.04 -1.59 -1.96 117.51 114.41 2g87 h ILE 214 Ca 0.36 -0.10 0.25 0.00 1.00 0.00 0.00 64.86 66.37 2g87 h ILE 214 Cb 0.60 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.61 2g87 h ILE 214 CO -0.65 0.00 0.66 -0.65 0.00 0.00 0.00 178.15 177.51 2g87 h PRO 215 N -0.90 0.28 -0.41 2.37 0.11 -1.71 0.62 132.00 132.36 2g87 h PRO 215 Ca -0.08 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.96 2g87 h PRO 215 Cb 0.61 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 2g87 h PRO 215 CO 0.13 0.18 0.05 -0.07 -0.21 0.00 0.00 178.00 178.09 2g87 h LEU 216 N 0.29 0.67 0.56 2.35 -0.00 -1.18 -1.73 115.31 116.27 2g87 h LEU 216 Ca 0.52 -0.27 -0.02 0.00 -0.00 0.00 0.00 57.88 58.10 2g87 h LEU 216 Cb 1.51 -0.18 -0.00 0.00 -0.00 0.00 0.00 40.66 41.99 2g87 h LEU 216 CO -0.17 0.77 -0.34 0.40 -0.00 0.00 0.00 178.44 179.11 2g87 h ILE 217 N 0.54 0.31 -0.33 1.22 2.04 -0.09 0.50 117.51 121.70 2g87 h ILE 217 Ca 0.12 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.02 2g87 h ILE 217 Cb 0.40 0.31 -0.06 0.00 -0.74 0.00 0.00 36.82 36.73 2g87 h ILE 217 CO 0.01 0.00 -0.43 0.58 0.00 0.00 0.00 178.15 178.32 2g87 h VAL 218 N -0.84 0.00 -0.58 1.67 2.07 -1.40 1.14 116.25 118.31 2g87 h VAL 218 Ca -0.07 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.56 2g87 h VAL 218 Cb 0.68 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.37 2g87 h VAL 218 CO 0.07 0.00 0.11 0.40 0.02 0.00 0.00 177.57 178.17 2g87 h ILE 219 N -0.29 0.64 -0.11 4.57 2.04 -1.16 0.49 117.51 123.69 2g87 h ILE 219 Ca 0.06 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 2g87 h ILE 219 Cb 0.44 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2g87 h ILE 219 CO -0.47 0.04 -0.09 -0.26 0.00 0.00 0.00 178.15 177.37 2g87 h PHE 220 N 0.24 0.30 0.28 1.37 0.04 1.00 -2.41 116.94 117.76 2g87 h PHE 220 Ca 0.30 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.98 2g87 h PHE 220 Cb 0.45 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 2g87 h PHE 220 CO -0.26 0.66 -0.20 0.35 -0.60 0.00 0.00 178.31 178.25 2g87 h PHE 221 N -0.14 -0.53 -1.04 -0.55 3.04 0.18 -1.33 116.94 116.56 2g87 h PHE 221 Ca 0.02 -0.00 0.30 0.00 3.98 0.00 0.00 57.97 62.27 2g87 h PHE 221 Cb 0.60 0.20 -0.04 0.00 2.56 0.00 0.00 35.95 39.26 2g87 h PHE 221 CO 0.08 -0.31 0.76 0.00 -2.02 0.00 0.00 178.31 176.82 2g87 h TYR 223 N 0.00 0.75 0.00 0.00 3.20 -0.75 -2.47 116.97 117.70 2g87 h TYR 223 Ca 0.49 -0.29 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2g87 h TYR 223 Cb 2.00 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 40.13 2g87 h TYR 223 CO 0.00 1.05 0.06 0.41 -1.64 0.00 0.00 178.16 178.04 2g87 n GLY 224 N 0.49 -0.56 0.08 1.82 0.00 0.13 -1.34 105.19 105.80 2g87 n GLY 224 Ca -0.06 0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2g87 n GLY 224 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2g87 h GLN 225 N 0.00 0.00 -2.02 1.61 1.08 -1.20 -3.34 115.11 111.24 2g87 h GLN 225 Ca 0.00 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.14 2g87 h GLN 225 Cb 0.12 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 2g87 h GLN 225 CO 0.00 0.67 -0.10 1.28 -0.95 0.00 0.00 178.83 179.73 2g87 n LEU 226 N -4.58 4.92 -0.09 1.46 4.32 -0.45 -3.38 117.00 119.20 2g87 n LEU 226 Ca -0.15 -2.47 -0.19 0.00 -0.02 0.00 0.00 56.01 53.17 2g87 n LEU 226 Cb 0.43 -1.13 -0.06 0.00 -1.62 0.00 0.00 43.42 41.03 2g87 n LEU 226 CO 0.19 1.13 -1.09 0.55 -1.22 0.00 0.00 177.39 176.95 2g87 n VAL 227 N 1.86 1.04 0.07 4.08 3.14 -1.15 -4.53 118.33 122.84 2g87 n VAL 227 Ca 0.13 -0.23 -0.12 0.00 -2.96 0.00 0.00 64.34 61.17 2g87 n VAL 227 Cb 0.59 -1.77 -0.02 0.00 -1.06 0.00 0.00 33.84 31.58 2g87 n VAL 227 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 2g87 h PHE 228 N -0.66 0.54 0.00 1.45 3.57 -1.80 -3.43 116.94 116.61 2g87 h PHE 228 Ca -0.44 -0.28 0.00 0.00 3.53 0.00 0.00 57.97 60.78 2g87 h PHE 228 Cb 1.36 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 40.03 2g87 h PHE 228 CO -0.07 1.08 0.00 2.41 -2.23 0.00 0.00 178.31 179.49 2g87 n THR 229 N -3.76 0.00 -1.73 4.41 -1.04 -1.25 -4.88 114.28 106.04 2g87 n THR 229 Ca -0.05 0.00 -0.61 0.00 -2.04 0.00 0.00 64.05 61.34 2g87 n THR 229 Cb 0.79 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 69.22 2g87 n THR 229 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 2g87 n VAL 230 N 0.00 0.20 -3.91 12.58 3.14 -1.26 -4.95 118.33 124.13 2g87 n VAL 230 Ca 0.00 -0.04 -0.23 0.00 -2.96 0.00 0.00 64.34 61.11 2g87 n VAL 230 Cb 0.00 -0.97 -0.06 0.00 -1.06 0.00 0.00 33.84 31.76 2g87 n VAL 230 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2g87 s LYS 231 N 3.37 2.37 0.51 1.45 1.02 -1.26 -4.36 119.74 122.84 2g87 s LYS 231 Ca 1.01 -1.68 0.22 0.00 0.02 0.00 0.00 55.97 55.53 2g87 s LYS 231 Cb -1.23 -2.16 1.33 0.00 -0.52 0.00 0.00 37.83 35.26 2g87 s LYS 231 CO 0.72 -0.11 2.08 0.93 -0.92 0.00 0.00 175.35 178.04 2g87 h GLU 232 N 1.29 0.00 -5.61 1.68 5.08 -1.92 -3.39 114.58 111.71 2g87 h GLU 232 Ca -0.42 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.57 2g87 h GLU 232 Cb 1.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 2g87 h GLU 232 CO 0.64 0.11 1.24 0.00 -1.00 0.00 0.00 179.01 180.01 2g87 s ALA 233 N -4.51 1.51 -0.23 3.43 0.00 -1.26 -4.90 121.76 115.80 2g87 s ALA 233 Ca -0.04 -0.29 -0.00 0.00 0.00 0.00 0.00 51.96 51.63 2g87 s ALA 233 Cb 0.15 -4.40 0.03 0.00 0.00 0.00 0.00 23.12 18.90 2g87 s ALA 233 CO 0.63 -4.70 -0.11 0.00 0.00 0.00 0.00 175.76 171.57 2g87 s ALA 234 N 12.25 2.58 0.78 0.00 0.00 -1.26 -5.12 121.76 130.99 2g87 s ALA 234 Ca 0.91 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 51.46 2g87 s ALA 234 Cb -0.15 -1.52 0.00 0.00 0.00 0.00 0.00 23.12 21.45 2g87 s ALA 234 CO 0.21 -0.70 0.00 0.00 0.00 0.00 0.00 175.76 175.27 2g87 n ALA 235 N 4.63 0.00 -1.48 0.00 0.00 -1.26 -5.13 120.51 117.27 2g87 n ALA 235 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2g87 n ALA 235 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2g87 n ALA 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g87 n GLN 236 N 0.00 2.09 -1.64 0.00 10.64 -1.26 -4.97 117.38 122.24 2g87 n GLN 236 Ca 0.00 0.00 -0.57 0.00 -1.83 0.00 0.00 57.00 54.60 2g87 n GLN 236 Cb 0.00 0.00 -0.08 0.00 -0.86 0.00 0.00 30.24 29.30 2g87 n GLN 236 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 2g87 n GLN 237 N 0.00 1.02 -0.36 2.61 3.00 -1.26 -4.31 117.38 118.08 2g87 n GLN 237 Ca 0.00 0.36 0.00 0.00 -0.01 0.00 0.00 57.00 57.35 2g87 n GLN 237 Cb 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 30.24 28.14 2g87 n GLN 237 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 2g87 n GLN 238 N 5.96 -1.01 0.00 -1.09 7.27 -1.26 -4.86 117.38 122.38 2g87 n GLN 238 Ca 0.31 0.74 0.00 0.00 0.07 0.00 0.00 57.00 58.12 2g87 n GLN 238 Cb 0.13 -0.83 0.00 0.00 2.41 0.00 0.00 30.24 31.95 2g87 n GLN 238 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 2g87 n GLU 239 N -0.63 1.79 0.00 3.69 4.07 -1.26 -4.76 120.64 123.55 2g87 n GLU 239 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2g87 n GLU 239 Cb 0.00 -0.86 0.00 0.00 -0.06 0.00 0.00 31.44 30.52 2g87 n GLU 239 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2g87 n SER 240 N -1.09 0.00 0.00 4.31 7.64 -1.26 -4.96 113.62 118.26 2g87 n SER 240 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2g87 n SER 240 Cb 0.02 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 2g87 n SER 240 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g87 n ALA 241 N 0.00 0.00 0.30 -0.43 0.00 -1.26 -4.83 120.51 114.29 2g87 n ALA 241 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 2g87 n ALA 241 Cb 0.00 0.00 0.85 0.00 0.00 0.00 0.00 19.45 20.30 2g87 n ALA 241 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2g87 h THR 242 N 0.00 0.06 0.15 0.00 2.02 -1.89 0.91 112.91 114.17 2g87 h THR 242 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2g87 h THR 242 Cb 0.00 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 2g87 h THR 242 CO 0.00 0.00 -0.07 0.74 0.37 0.00 0.00 175.52 176.56 2g87 h THR 243 N 0.00 0.00 -0.88 3.16 2.02 -1.98 -1.60 112.91 113.62 2g87 h THR 243 Ca 0.03 -0.03 0.22 0.00 0.77 0.00 0.00 66.41 67.39 2g87 h THR 243 Cb 0.64 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.93 2g87 h THR 243 CO -0.00 0.00 0.37 -0.61 0.37 0.00 0.00 175.52 175.65 2g87 h GLN 244 N -0.23 0.37 0.27 6.66 -0.00 -1.41 -1.56 115.11 119.21 2g87 h GLN 244 Ca -0.02 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.61 2g87 h GLN 244 Cb 0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 27.48 27.51 2g87 h GLN 244 CO 0.03 0.24 -0.52 -0.22 0.00 0.00 0.00 178.83 178.36 2g87 h LYS 245 N 0.38 -0.83 0.00 1.69 1.63 -0.83 0.45 116.57 119.06 2g87 h LYS 245 Ca 0.55 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 60.40 2g87 h LYS 245 Cb 1.04 0.19 0.00 0.00 -0.60 0.00 0.00 32.23 32.86 2g87 h LYS 245 CO -0.54 -0.55 0.00 0.00 -3.45 0.00 0.00 179.45 174.91 2g87 n ALA 246 N -2.89 1.63 -0.00 5.00 0.00 -0.61 -0.89 120.51 122.75 2g87 n ALA 246 Ca -0.10 -0.03 -0.08 0.00 0.00 0.00 0.00 53.44 53.23 2g87 n ALA 246 Cb 0.43 -1.09 -0.13 0.00 0.00 0.00 0.00 19.45 18.66 2g87 n ALA 246 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2g87 h GLU 247 N 0.00 0.00 0.00 0.00 4.57 -0.44 -3.25 114.58 115.46 2g87 h GLU 247 Ca 0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2g87 h GLU 247 Cb 0.02 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.60 2g87 h GLU 247 CO 0.00 0.57 -0.13 -0.22 -1.18 0.00 0.00 179.01 178.05 2g87 h LYS 248 N 0.00 0.00 0.10 1.92 3.64 -0.69 -2.95 116.57 118.59 2g87 h LYS 248 Ca -0.23 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.15 2g87 h LYS 248 Cb 1.94 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.76 2g87 h LYS 248 CO 0.09 0.13 -0.05 1.49 -2.27 0.00 0.00 179.45 178.84 2g87 h GLU 249 N 0.00 -0.12 -0.69 1.90 4.81 -1.58 -2.30 114.58 116.59 2g87 h GLU 249 Ca -0.00 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.36 2g87 h GLU 249 Cb 0.63 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.95 2g87 h GLU 249 CO 0.02 0.29 0.25 0.28 -0.73 0.00 0.00 179.01 179.12 2g87 h VAL 250 N -0.96 0.68 -0.62 0.32 2.07 -1.61 0.13 116.25 116.26 2g87 h VAL 250 Ca -0.01 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 2g87 h VAL 250 Cb 0.47 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 2g87 h VAL 250 CO 0.02 0.07 0.30 0.74 0.02 0.00 0.00 177.57 178.72 2g87 h THR 251 N 0.40 1.22 -0.97 2.57 2.02 -1.61 0.21 112.91 116.74 2g87 h THR 251 Ca 0.37 -0.61 0.06 0.00 0.77 0.00 0.00 66.41 67.00 2g87 h THR 251 Cb 0.53 0.48 -0.07 0.00 -1.74 0.00 0.00 68.15 67.35 2g87 h THR 251 CO -0.38 0.25 0.63 -0.09 0.37 0.00 0.00 175.52 176.30 2g87 h ARG 252 N 0.85 1.11 0.21 6.66 1.12 -0.44 -0.06 114.38 123.83 2g87 h ARG 252 Ca 0.21 -0.07 -0.01 0.00 -1.11 0.00 0.00 59.98 59.01 2g87 h ARG 252 Cb 0.12 -0.25 0.00 0.00 -0.01 0.00 0.00 29.97 29.83 2g87 h ARG 252 CO -0.03 0.73 -0.10 1.98 -3.11 0.00 0.00 179.97 179.45 2g87 h MET 253 N 1.14 -0.27 -0.15 0.20 4.05 -0.56 -1.90 114.93 117.44 2g87 h MET 253 Ca 0.42 0.02 0.04 0.00 -0.28 0.00 0.00 59.70 59.90 2g87 h MET 253 Cb 0.15 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 2g87 h MET 253 CO -0.17 0.10 0.40 0.28 0.23 0.00 0.00 176.91 177.76 2g87 h VAL 254 N -0.74 0.12 0.15 -5.77 2.07 -0.03 0.49 116.25 112.54 2g87 h VAL 254 Ca -0.03 0.00 -0.33 0.00 0.82 0.00 0.00 66.70 67.16 2g87 h VAL 254 Cb 0.50 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2g87 h VAL 254 CO 0.05 0.00 -1.68 0.40 0.02 0.00 0.00 177.57 176.36 2g87 h ILE 255 N 0.00 1.01 -0.49 4.57 2.04 -0.81 -3.22 117.51 120.61 2g87 h ILE 255 Ca 0.07 -2.62 -0.08 0.00 1.00 0.00 0.00 64.86 63.23 2g87 h ILE 255 Cb 0.87 2.74 -0.02 0.00 -0.74 0.00 0.00 36.82 39.68 2g87 h ILE 255 CO -0.00 0.83 -0.00 0.40 0.00 0.00 0.00 178.15 179.38 2g87 h ILE 256 N 0.09 1.26 -0.54 -0.67 1.08 0.65 -2.26 117.51 117.12 2g87 h ILE 256 Ca -0.31 -1.07 0.15 0.00 -0.39 0.00 0.00 64.86 63.25 2g87 h ILE 256 Cb 2.06 0.99 -0.02 0.00 -3.07 0.00 0.00 36.82 36.78 2g87 h ILE 256 CO 0.17 0.38 0.39 0.24 -0.69 0.00 0.00 178.15 178.63 2g87 h MET 257 N 0.72 0.01 0.08 2.37 2.86 -0.84 -0.02 114.93 120.10 2g87 h MET 257 Ca 0.14 -0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.56 2g87 h MET 257 Cb 0.51 -0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.19 2g87 h MET 257 CO 0.03 0.01 -0.89 0.28 1.06 0.00 0.00 176.91 177.39 2g87 h VAL 258 N 0.01 1.40 -0.32 -2.22 2.07 -1.43 -2.81 116.25 112.96 2g87 h VAL 258 Ca 0.26 -2.34 -0.04 0.00 0.82 0.00 0.00 66.70 65.39 2g87 h VAL 258 Cb 1.02 2.81 -0.02 0.00 -1.52 0.00 0.00 31.29 33.58 2g87 h VAL 258 CO -0.00 0.69 0.01 0.40 0.02 0.00 0.00 177.57 178.68 2g87 h ILE 259 N -0.05 1.18 -0.08 4.57 1.08 -0.75 -1.87 117.51 121.60 2g87 h ILE 259 Ca -0.13 -0.72 -0.11 0.00 -0.39 0.00 0.00 64.86 63.50 2g87 h ILE 259 Cb 1.62 0.94 -0.01 0.00 -3.07 0.00 0.00 36.82 36.29 2g87 h ILE 259 CO 0.17 0.25 -0.47 0.00 -0.69 0.00 0.00 178.15 177.41 2g87 h ALA 260 N 1.55 1.07 0.38 1.87 0.00 -1.12 -2.43 119.26 120.58 2g87 h ALA 260 Ca 0.10 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 2g87 h ALA 260 Cb 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2g87 h ALA 260 CO 0.01 0.62 -0.18 0.35 0.00 0.00 0.00 179.25 180.05 2g87 h PHE 261 N 0.16 -0.48 -0.25 0.00 3.57 -1.08 -2.60 116.94 116.26 2g87 h PHE 261 Ca 0.01 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.56 2g87 h PHE 261 Cb 0.89 0.16 -0.06 0.00 2.79 0.00 0.00 35.95 39.73 2g87 h PHE 261 CO 0.01 -0.15 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.75 2g87 h LEU 262 N -0.88 -0.42 -0.79 0.59 3.38 -1.43 0.29 115.31 116.04 2g87 h LEU 262 Ca -0.05 0.10 0.14 0.00 0.09 0.00 0.00 57.88 58.16 2g87 h LEU 262 Cb 0.54 0.23 -0.09 0.00 0.09 0.00 0.00 40.66 41.43 2g87 h LEU 262 CO 0.09 -0.16 0.37 0.40 0.09 0.00 0.00 178.44 179.22 2g87 h ILE 263 N -0.09 0.70 -0.04 1.22 2.04 -1.51 0.86 117.51 120.69 2g87 h ILE 263 Ca 0.13 -0.18 -0.16 0.00 1.00 0.00 0.00 64.86 65.65 2g87 h ILE 263 Cb 0.29 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 2g87 h ILE 263 CO -0.31 0.10 -0.69 0.00 0.00 0.00 0.00 178.15 177.24 2g87 n TRP 265 N -3.79 0.00 -0.11 0.00 7.02 0.85 -4.23 117.44 117.17 2g87 n TRP 265 Ca -0.02 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.38 2g87 n TRP 265 Cb 0.68 -0.17 0.01 0.00 -2.42 0.00 0.00 31.31 29.40 2g87 n TRP 265 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 2g87 h LEU 266 N 0.00 0.30 -0.66 -0.99 4.07 0.53 0.52 115.31 119.09 2g87 h LEU 266 Ca -0.00 0.01 0.03 0.00 0.08 0.00 0.00 57.88 58.00 2g87 h LEU 266 Cb 0.36 -0.05 -0.04 0.00 1.08 0.00 0.00 40.66 42.01 2g87 h LEU 266 CO 0.00 0.22 0.41 1.55 -1.08 0.00 0.00 178.44 179.54 2g87 h PRO 267 N 0.40 0.77 0.81 1.13 0.13 -1.77 0.48 132.00 133.95 2g87 h PRO 267 Ca 0.15 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 65.19 2g87 h PRO 267 Cb 0.03 -0.17 0.01 0.00 0.13 0.00 0.00 31.00 31.00 2g87 h PRO 267 CO -0.09 0.51 -0.39 -0.92 -0.23 0.00 0.00 178.00 176.88 2g87 h TYR 268 N 0.79 -1.01 -0.99 1.56 3.20 -1.70 -0.90 116.97 117.93 2g87 h TYR 268 Ca 0.27 -0.02 0.18 0.00 3.14 0.00 0.00 58.73 62.29 2g87 h TYR 268 Cb 0.03 0.33 -0.10 0.00 1.54 0.00 0.00 36.73 38.54 2g87 h TYR 268 CO -0.05 -0.62 0.61 0.00 -1.64 0.00 0.00 178.16 176.47 2g87 h ALA 269 N -1.12 1.73 0.13 1.82 0.00 -0.78 0.99 119.26 122.03 2g87 h ALA 269 Ca -0.11 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2g87 h ALA 269 Cb 0.85 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2g87 h ALA 269 CO 0.18 -0.07 -0.06 0.78 0.00 0.00 0.00 179.25 180.08 2g87 h GLY 270 N 0.75 -0.18 0.98 0.00 0.00 0.26 0.80 103.07 105.68 2g87 h GLY 270 Ca 0.54 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.94 2g87 h GLY 270 CO -0.32 -0.07 0.25 -2.08 0.00 0.00 0.00 176.54 174.32 2g87 h VAL 271 N -0.34 1.14 -0.65 4.60 2.07 -0.52 -1.53 116.25 121.02 2g87 h VAL 271 Ca -0.02 -0.33 0.08 0.00 0.82 0.00 0.00 66.70 67.26 2g87 h VAL 271 Cb 0.28 0.59 -0.07 0.00 -1.52 0.00 0.00 31.29 30.58 2g87 h VAL 271 CO 0.03 0.14 0.31 0.00 0.02 0.00 0.00 177.57 178.07 2g87 h ALA 272 N 1.11 0.87 -0.29 1.67 0.00 -0.64 -0.92 119.26 121.06 2g87 h ALA 272 Ca 0.15 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2g87 h ALA 272 Cb 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2g87 h ALA 272 CO -0.03 -0.09 -0.03 0.35 0.00 0.00 0.00 179.25 179.46 2g87 h PHE 273 N 0.54 0.58 -0.13 0.00 3.57 -0.62 -1.79 116.94 119.09 2g87 h PHE 273 Ca 0.32 -0.11 0.03 0.00 3.53 0.00 0.00 57.97 61.73 2g87 h PHE 273 Cb 0.33 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.87 2g87 h PHE 273 CO -0.12 0.70 -0.44 -0.92 -2.23 0.00 0.00 178.31 175.29 2g87 h TYR 274 N 0.30 -1.32 -1.00 0.41 3.20 -0.43 0.14 116.97 118.28 2g87 h TYR 274 Ca 0.08 0.05 0.22 0.00 3.14 0.00 0.00 58.73 62.22 2g87 h TYR 274 Cb 0.48 0.59 -0.10 0.00 1.54 0.00 0.00 36.73 39.24 2g87 h TYR 274 CO 0.04 -0.44 0.62 0.82 -1.64 0.00 0.00 178.16 177.56 2g87 h ILE 275 N -0.46 0.63 -0.64 1.81 2.04 -1.19 0.70 117.51 120.41 2g87 h ILE 275 Ca 0.03 -0.21 -0.08 0.00 1.00 0.00 0.00 64.86 65.60 2g87 h ILE 275 Cb 0.54 -0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 2g87 h ILE 275 CO -0.37 0.11 0.09 0.15 0.00 0.00 0.00 178.15 178.14 2g87 h PHE 276 N 0.61 1.13 -0.10 1.37 3.57 -0.13 -1.26 116.94 122.12 2g87 h PHE 276 Ca 0.59 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.92 2g87 h PHE 276 Cb 1.12 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.56 2g87 h PHE 276 CO -0.00 0.96 0.00 0.25 -2.23 0.00 0.00 178.31 177.29 2g87 n THR 277 N -4.25 0.13 -2.69 4.41 -2.24 0.19 -3.90 114.28 105.94 2g87 n THR 277 Ca 0.04 -0.25 -0.07 0.00 -2.27 0.00 0.00 64.05 61.50 2g87 n THR 277 Cb 0.29 0.21 0.06 0.00 -2.10 0.00 0.00 70.33 68.79 2g87 n THR 277 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2g87 n HIS 278 N 0.01 0.22 -1.87 4.78 8.25 0.16 -5.04 115.22 121.73 2g87 n HIS 278 Ca 0.16 -2.49 -0.41 0.00 -0.26 0.00 0.00 57.72 54.72 2g87 n HIS 278 Cb 0.27 0.16 -0.01 0.00 1.12 0.00 0.00 29.99 31.52 2g87 n HIS 278 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2g87 s GLN 279 N -2.31 4.17 0.00 -0.41 -0.21 -0.53 -2.45 119.66 117.91 2g87 s GLN 279 Ca 0.25 2.49 0.00 0.00 0.02 0.00 0.00 55.36 58.12 2g87 s GLN 279 Cb 0.43 -3.03 0.00 0.00 1.00 0.00 0.00 33.01 31.41 2g87 s GLN 279 CO -0.00 -0.51 0.00 0.41 -2.12 0.00 0.00 175.29 173.06 2g87 n GLY 280 N 1.50 1.85 2.61 3.09 0.00 -1.26 -5.02 105.19 107.96 2g87 n GLY 280 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 2g87 n GLY 280 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g87 n SER 281 N 0.00 -1.24 -4.05 1.61 3.41 -1.03 -4.31 113.62 108.00 2g87 n SER 281 Ca 0.00 -1.09 -0.43 0.00 -0.26 0.00 0.00 58.87 57.09 2g87 n SER 281 Cb 0.00 -0.73 0.01 0.00 -0.26 0.00 0.00 64.21 63.23 2g87 n SER 281 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2g87 n ASP 282 N -4.14 5.61 -4.83 4.04 2.03 -1.26 -4.71 116.55 113.30 2g87 n ASP 282 Ca 0.11 -3.19 -0.22 0.00 0.52 0.00 0.00 54.79 52.02 2g87 n ASP 282 Cb 0.42 -1.41 -0.04 0.00 -0.72 0.00 0.00 41.12 39.37 2g87 n ASP 282 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2g87 s PHE 283 N -0.71 3.05 0.44 -0.67 -0.71 -1.26 -5.14 117.98 112.98 2g87 s PHE 283 Ca 0.36 -0.16 0.04 0.00 -1.04 0.00 0.00 56.93 56.13 2g87 s PHE 283 Cb 0.04 -1.49 0.04 0.00 -1.21 0.00 0.00 43.02 40.40 2g87 s PHE 283 CO 0.03 0.44 0.32 0.41 -1.34 0.00 0.00 175.22 175.08 2g87 n GLY 284 N -1.22 2.83 0.27 1.99 0.00 -1.26 -4.67 105.19 103.12 2g87 n GLY 284 Ca -0.06 -2.28 0.02 0.00 0.00 0.00 0.00 46.02 43.70 2g87 n GLY 284 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g87 h PRO 285 N 0.00 0.38 -0.13 1.61 0.13 -1.81 -2.94 132.00 129.24 2g87 h PRO 285 Ca -0.28 -0.07 -0.15 0.00 -0.87 0.00 0.00 66.00 64.63 2g87 h PRO 285 Cb 1.02 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 2g87 h PRO 285 CO 0.44 0.41 -0.56 0.82 -0.23 0.00 0.00 178.00 178.88 2g87 h ILE 286 N 0.37 1.34 -0.72 -3.56 1.08 -1.91 -3.13 117.51 110.99 2g87 h ILE 286 Ca 0.08 -1.85 0.06 0.00 -0.39 0.00 0.00 64.86 62.77 2g87 h ILE 286 Cb 0.25 1.85 -0.09 0.00 -3.07 0.00 0.00 36.82 35.77 2g87 h ILE 286 CO 0.01 0.56 -0.42 0.33 -0.69 0.00 0.00 178.15 177.94 2g87 n PHE 287 N -3.93 -0.32 0.91 1.37 7.35 -1.11 -1.52 117.46 120.21 2g87 n PHE 287 Ca -0.03 0.90 0.11 0.00 -0.76 0.00 0.00 57.45 57.67 2g87 n PHE 287 Cb 0.60 -0.55 0.06 0.00 0.35 0.00 0.00 39.48 39.94 2g87 n PHE 287 CO 0.00 0.00 0.00 -0.12 -0.76 0.00 0.00 176.76 175.88 2g87 n MET 288 N -4.79 0.06 -0.18 -4.13 1.56 -1.25 -4.22 117.12 104.17 2g87 n MET 288 Ca 0.01 -0.00 -0.09 0.00 -0.27 0.00 0.00 57.70 57.35 2g87 n MET 288 Cb 0.19 -1.52 0.01 0.00 2.15 0.00 0.00 33.22 34.05 2g87 n MET 288 CO 0.00 0.00 0.00 1.15 -0.73 0.00 0.00 175.97 176.39 2g87 h THR 289 N 0.00 1.26 0.24 1.12 2.02 -1.22 -1.96 112.91 114.37 2g87 h THR 289 Ca 0.00 -1.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 2g87 h THR 289 Cb 0.55 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 2g87 h THR 289 CO 0.00 0.37 -0.12 0.40 0.37 0.00 0.00 175.52 176.54 2g87 h ILE 290 N 0.77 0.79 -0.01 3.11 1.08 -1.69 -1.17 117.51 120.39 2g87 h ILE 290 Ca 0.15 -0.15 -0.16 0.00 -0.39 0.00 0.00 64.86 64.32 2g87 h ILE 290 Cb 0.47 0.88 -0.02 0.00 -3.07 0.00 0.00 36.82 35.08 2g87 h ILE 290 CO 0.02 0.03 -0.74 1.55 -0.69 0.00 0.00 178.15 178.33 2g87 h PRO 291 N -0.40 0.08 -0.13 2.37 0.13 -1.78 -1.70 132.00 130.58 2g87 h PRO 291 Ca -0.03 -0.08 -0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2g87 h PRO 291 Cb 0.30 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.44 2g87 h PRO 291 CO 0.05 0.78 0.07 0.00 -0.23 0.00 0.00 178.00 178.67 2g87 h ALA 292 N 1.20 0.16 0.01 -0.56 0.00 -1.30 -1.30 119.26 117.47 2g87 h ALA 292 Ca -0.02 -0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 2g87 h ALA 292 Cb 1.30 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2g87 h ALA 292 CO 0.10 -0.30 -0.90 0.74 0.00 0.00 0.00 179.25 178.90 2g87 h PHE 293 N 0.10 0.06 -0.39 0.00 -1.00 -1.25 -3.25 116.94 111.20 2g87 h PHE 293 Ca 0.04 -0.03 -0.10 0.00 2.81 0.00 0.00 57.97 60.69 2g87 h PHE 293 Cb 0.08 -0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.62 2g87 h PHE 293 CO -0.04 0.91 -0.17 0.35 -1.61 0.00 0.00 178.31 177.75 2g87 h PHE 294 N 0.02 0.82 0.00 -0.55 3.57 -1.19 -2.56 116.94 117.05 2g87 h PHE 294 Ca -0.02 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.31 2g87 h PHE 294 Cb 1.57 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 40.11 2g87 h PHE 294 CO 0.01 0.86 -0.03 0.00 -2.23 0.00 0.00 178.31 176.92 2g87 h ALA 295 N 1.15 1.12 0.00 2.41 0.00 -1.26 -2.31 119.26 120.36 2g87 h ALA 295 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2g87 h ALA 295 Cb 0.66 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2g87 h ALA 295 CO 0.05 0.04 0.00 1.63 0.00 0.00 0.00 179.25 180.96 2g87 n LYS 296 N -3.29 0.08 0.00 0.00 5.02 -0.96 -1.45 118.16 117.56 2g87 n LYS 296 Ca -0.02 0.23 0.10 0.00 -2.02 0.00 0.00 58.31 56.60 2g87 n LYS 296 Cb 0.16 -1.50 0.51 0.00 -0.02 0.00 0.00 35.03 34.19 2g87 n LYS 296 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2g87 n THR 297 N -1.40 0.34 0.26 -0.18 -2.24 -0.87 -2.70 114.28 107.49 2g87 n THR 297 Ca 0.04 0.08 0.13 0.00 -2.27 0.00 0.00 64.05 62.04 2g87 n THR 297 Cb 0.12 -0.76 0.65 0.00 -2.10 0.00 0.00 70.33 68.24 2g87 n THR 297 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2g87 h SER 298 N 0.00 0.00 -0.01 3.42 4.64 -1.49 -0.08 113.55 120.03 2g87 h SER 298 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g87 h SER 298 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2g87 h SER 298 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2g87 n ALA 299 N -1.84 2.62 0.00 5.18 0.00 -1.10 -4.36 120.51 121.01 2g87 n ALA 299 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2g87 n ALA 299 Cb 0.12 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2g87 n ALA 299 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2g87 n VAL 300 N -0.28 0.00 0.19 0.00 0.24 -0.12 -4.83 118.33 113.52 2g87 n VAL 300 Ca 0.21 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.55 2g87 n VAL 300 Cb 0.26 -0.19 0.44 0.00 -1.47 0.00 0.00 33.84 32.88 2g87 n VAL 300 CO 0.00 0.00 0.00 0.10 -2.14 0.00 0.00 176.83 174.79 2g87 h TYR 301 N 0.00 0.08 0.28 6.34 -0.00 -1.54 -3.21 116.97 118.92 2g87 h TYR 301 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.72 2g87 h TYR 301 Cb 0.20 -0.02 -0.04 0.00 0.00 0.00 0.00 36.73 36.87 2g87 h TYR 301 CO 0.00 0.27 -0.49 -0.91 -0.00 0.00 0.00 178.16 177.03 2g87 h ASN 302 N 0.07 -1.42 -0.36 0.10 -0.26 -1.86 -1.92 115.58 109.93 2g87 h ASN 302 Ca 0.01 0.14 0.08 0.00 -0.56 0.00 0.00 56.30 55.97 2g87 h ASN 302 Cb 0.39 0.50 -0.02 0.00 -1.06 0.00 0.00 38.32 38.14 2g87 h ASN 302 CO 0.03 -0.59 0.25 -0.65 -1.06 0.00 0.00 177.43 175.41 2g87 h PRO 303 N -0.83 0.11 -0.30 0.81 0.11 -1.92 -1.53 132.00 128.45 2g87 h PRO 303 Ca -0.02 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.02 2g87 h PRO 303 Cb 0.79 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 2g87 h PRO 303 CO -0.19 0.07 -0.06 0.28 -0.21 0.00 0.00 178.00 177.90 2g87 h VAL 304 N 0.11 1.28 -0.21 3.15 2.07 -1.45 -0.32 116.25 120.88 2g87 h VAL 304 Ca 0.17 -1.08 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 2g87 h VAL 304 Cb 0.52 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2g87 h VAL 304 CO -0.02 0.35 -0.15 0.40 0.02 0.00 0.00 177.57 178.17 2g87 h ILE 305 N 0.33 1.21 -0.08 4.57 2.04 -0.60 -1.95 117.51 123.04 2g87 h ILE 305 Ca 0.08 -0.95 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 2g87 h ILE 305 Cb 0.54 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2g87 h ILE 305 CO 0.03 0.30 -0.05 0.22 0.00 0.00 0.00 178.15 178.65 2g87 h TYR 306 N 0.33 0.20 0.00 1.37 3.20 -0.94 -0.52 116.97 120.61 2g87 h TYR 306 Ca 0.06 -0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 2g87 h TYR 306 Cb 0.46 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 2g87 h TYR 306 CO 0.01 0.55 -0.43 0.82 -1.64 0.00 0.00 178.16 177.48 2g87 h ILE 307 N -0.22 1.00 0.00 1.81 2.04 -0.94 -2.23 117.51 118.97 2g87 h ILE 307 Ca 0.02 -1.65 0.00 0.00 1.00 0.00 0.00 64.86 64.22 2g87 h ILE 307 Cb 0.51 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 2g87 h ILE 307 CO 0.01 0.42 -0.72 0.24 0.00 0.00 0.00 178.15 178.10 2g87 h MET 308 N 0.00 0.00 -0.16 2.37 2.86 -1.33 -3.36 114.93 115.31 2g87 h MET 308 Ca -0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 2g87 h MET 308 Cb 0.94 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.57 2g87 h MET 308 CO 0.06 0.00 -0.14 -1.33 1.06 0.00 0.00 176.91 176.55 2g87 n MET 309 N -2.70 1.85 -3.34 1.72 2.81 -0.21 -4.88 117.12 112.37 2g87 n MET 309 Ca 0.01 -2.99 -0.15 0.00 -1.81 0.00 0.00 57.70 52.77 2g87 n MET 309 Cb 0.53 -1.69 -0.07 0.00 -0.71 0.00 0.00 33.22 31.28 2g87 n MET 309 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2g87 s ASN 310 N -2.67 0.86 0.39 7.83 3.84 -0.86 -4.88 114.94 119.45 2g87 s ASN 310 Ca 0.39 -1.39 0.17 0.00 0.21 0.00 0.00 52.86 52.24 2g87 s ASN 310 Cb 0.35 0.74 1.06 0.00 -0.55 0.00 0.00 41.25 42.85 2g87 s ASN 310 CO 0.01 -0.26 1.79 0.50 -2.79 0.00 0.00 177.10 176.35 2g87 h LYS 311 N 7.17 0.42 -0.16 0.43 1.63 -1.87 -1.17 116.57 123.02 2g87 h LYS 311 Ca 0.03 -0.03 -0.13 0.00 -0.85 0.00 0.00 60.65 59.68 2g87 h LYS 311 Cb 1.07 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.61 2g87 h LYS 311 CO 0.20 0.28 -0.40 0.37 -3.45 0.00 0.00 179.45 176.45 2g87 h GLN 312 N 0.44 0.56 -0.32 1.90 4.15 -1.92 -2.19 115.11 117.72 2g87 h GLN 312 Ca 0.56 -0.38 -0.18 0.00 0.77 0.00 0.00 58.65 59.42 2g87 h GLN 312 Cb 1.36 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 29.10 2g87 h GLN 312 CO -0.27 1.00 -0.49 0.35 -1.93 0.00 0.00 178.83 177.49 2g87 h PHE 313 N 0.20 1.09 -0.88 3.99 3.57 -1.72 -1.68 116.94 121.50 2g87 h PHE 313 Ca -0.00 -0.37 0.00 0.00 3.53 0.00 0.00 57.97 61.13 2g87 h PHE 313 Cb 1.01 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.49 2g87 h PHE 313 CO 0.10 1.19 0.56 -0.09 -2.23 0.00 0.00 178.31 177.84 2g87 h ARG 314 N 0.69 1.18 -0.22 1.11 2.43 -1.30 0.14 114.38 118.41 2g87 h ARG 314 Ca 0.03 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 2g87 h ARG 314 Cb 1.09 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 2g87 h ARG 314 CO 0.11 0.80 -0.09 -0.91 -1.51 0.00 0.00 179.97 178.36 2g87 h ASN 315 N 1.20 0.47 -0.19 -3.80 2.35 -1.33 0.17 115.58 114.44 2g87 h ASN 315 Ca 0.32 -0.40 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 2g87 h ASN 315 Cb -0.10 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 2g87 h ASN 315 CO -0.07 0.76 0.10 0.00 -1.65 0.00 0.00 177.43 176.58 2g87 h MET 317 N 0.32 0.06 -1.01 0.00 1.85 -0.43 -0.63 114.93 115.09 2g87 h MET 317 Ca 0.08 -0.05 0.03 0.00 -0.61 0.00 0.00 59.70 59.15 2g87 h MET 317 Cb 0.06 0.01 -0.06 0.00 0.43 0.00 0.00 31.60 32.04 2g87 h MET 317 CO -0.01 0.70 0.66 0.28 -0.40 0.00 0.00 176.91 178.14 2g87 h VAL 318 N -0.56 1.20 -0.29 -5.77 2.07 0.08 0.46 116.25 113.44 2g87 h VAL 318 Ca -0.00 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 2g87 h VAL 318 Cb 0.71 -0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2g87 h VAL 318 CO 0.01 0.24 0.14 0.74 0.02 0.00 0.00 177.57 178.72 2g87 h THR 319 N 1.30 1.15 0.86 2.57 2.02 0.46 0.24 112.91 121.51 2g87 h THR 319 Ca 0.39 -0.42 -0.04 0.00 0.77 0.00 0.00 66.41 67.11 2g87 h THR 319 Cb -0.05 0.89 0.01 0.00 -1.74 0.00 0.00 68.15 67.26 2g87 h THR 319 CO -0.11 0.15 -0.41 0.74 0.37 0.00 0.00 175.52 176.26 2g87 h THR 320 N 0.34 0.14 -0.66 3.16 2.02 0.09 -3.03 112.91 114.97 2g87 h THR 320 Ca 0.10 -0.03 0.14 0.00 0.77 0.00 0.00 66.41 67.39 2g87 h THR 320 Cb 0.11 0.14 -0.10 0.00 -1.74 0.00 0.00 68.15 66.56 2g87 h THR 320 CO -0.01 0.00 0.09 -0.07 0.37 0.00 0.00 175.52 175.90 2g87 h LEU 321 N -1.18 -0.12 -1.98 2.58 3.38 -0.10 -0.59 115.31 117.30 2g87 h LEU 321 Ca -0.12 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2g87 h LEU 321 Cb 0.89 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2g87 h LEU 321 CO 0.19 -0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.66 2g87 n GLY 324 N 0.00 -1.23 0.00 0.00 0.00 -1.26 -4.77 105.19 97.93 2g87 n GLY 324 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2g87 n GLY 324 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2g87 n LYS 325 N 0.00 0.00 -3.32 1.61 4.81 -1.25 -4.64 118.16 115.37 2g87 n LYS 325 Ca 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.26 2g87 n LYS 325 Cb 0.00 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.06 2g87 n LYS 325 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2g87 n ASN 326 N 0.00 -6.49 -0.41 3.14 5.15 -1.26 -4.67 115.26 110.72 2g87 n ASN 326 Ca 0.00 -0.20 0.00 0.00 -0.60 0.00 0.00 54.58 53.78 2g87 n ASN 326 Cb 0.00 -3.49 0.00 0.00 -0.53 0.00 0.00 39.78 35.76 2g87 n ASN 326 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2g87 n PRO 327 N -1.32 0.53 0.00 1.20 -0.04 -1.26 -4.79 135.00 129.32 2g87 n PRO 327 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2g87 n PRO 327 Cb 0.59 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.83 2g87 n PRO 327 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2g87 n LEU 328 N 0.10 0.00 0.00 1.53 7.99 -1.26 -4.48 117.00 120.87 2g87 n LEU 328 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2g87 n LEU 328 Cb 0.11 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.42 2g87 n LEU 328 CO 0.00 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.49 2g87 n GLY 329 N 0.00 0.24 0.10 -0.72 0.00 -1.26 -3.91 105.19 99.63 2g87 n GLY 329 Ca 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 46.02 45.95 2g87 n GLY 329 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g87 n ASP 330 N -0.53 1.50 0.00 1.61 10.43 -1.26 -5.10 116.55 123.20 2g87 n ASP 330 Ca 0.00 -1.38 0.00 0.00 2.57 0.00 0.00 54.79 55.98 2g87 n ASP 330 Cb 0.00 -0.01 0.00 0.00 1.84 0.00 0.00 41.12 42.95 2g87 n ASP 330 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 2g87 n ASP 331 N -0.02 -1.47 -0.35 -2.24 8.00 -1.25 -3.90 116.55 115.32 2g87 n ASP 331 Ca 0.02 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.58 2g87 n ASP 331 Cb 0.13 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.23 2g87 n ASP 331 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2g87 n GLU 332 N 0.00 1.72 0.00 -1.24 0.00 -1.26 -4.83 120.64 115.04 2g87 n GLU 332 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 57.16 56.35 2g87 n GLU 332 Cb 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 31.44 30.23 2g87 n GLU 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2g87 n ALA 333 N -0.04 0.00 -2.24 4.31 0.00 -1.25 -4.76 120.51 116.52 2g87 n ALA 333 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2g87 n ALA 333 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 2g87 n ALA 333 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2g87 n SER 334 N 0.44 0.22 -4.10 0.00 7.64 -1.26 -5.08 113.62 111.49 2g87 n SER 334 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 2g87 n SER 334 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.25 2g87 n SER 334 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2g87 n THR 335 N 0.00 0.03 -4.32 0.44 -2.24 -1.26 -5.04 114.28 101.89 2g87 n THR 335 Ca 0.00 -0.44 -0.20 0.00 -2.27 0.00 0.00 64.05 61.14 2g87 n THR 335 Cb 0.00 -0.13 -0.07 0.00 -2.10 0.00 0.00 70.33 68.03 2g87 n THR 335 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2g87 n THR 336 N -2.66 0.00 -3.61 4.28 -2.24 -1.26 -4.53 114.28 104.25 2g87 n THR 336 Ca 0.00 -2.26 -0.05 0.00 -2.27 0.00 0.00 64.05 59.47 2g87 n THR 336 Cb 0.55 1.05 -0.04 0.00 -2.10 0.00 0.00 70.33 69.79 2g87 n THR 336 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2g87 s VAL 337 N -3.20 0.00 0.00 2.28 0.11 -1.26 -4.88 120.40 113.46 2g87 s VAL 337 Ca 0.33 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.38 2g87 s VAL 337 Cb 0.02 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.87 2g87 s VAL 337 CO 0.23 0.00 0.00 -1.20 -3.33 0.00 0.00 175.10 170.80 2g87 n SER 338 N 0.53 0.52 -0.01 3.54 7.64 -1.26 -4.80 113.62 119.78 2g87 n SER 338 Ca -0.04 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.83 2g87 n SER 338 Cb 0.58 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.78 2g87 n SER 338 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2g87 n LYS 339 N 0.00 0.08 -0.01 1.43 4.81 -1.21 -0.17 118.16 123.09 2g87 n LYS 339 Ca 0.00 0.03 0.05 0.00 -0.87 0.00 0.00 58.31 57.52 2g87 n LYS 339 Cb 0.00 -0.50 -0.09 0.00 0.02 0.00 0.00 35.03 34.47 2g87 n LYS 339 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 2g87 n THR 340 N -2.88 0.06 0.00 3.15 5.66 -1.26 -4.75 114.28 114.25 2g87 n THR 340 Ca -0.02 -0.27 0.00 0.00 -3.05 0.00 0.00 64.05 60.71 2g87 n THR 340 Cb 0.08 0.17 0.00 0.00 -1.55 0.00 0.00 70.33 69.03 2g87 n THR 340 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2g87 n GLU 341 N -1.92 0.00 -1.68 1.09 0.28 -1.26 -4.70 120.64 112.45 2g87 n GLU 341 Ca -0.03 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.61 2g87 n GLU 341 Cb 0.33 0.00 0.03 0.00 1.43 0.00 0.00 31.44 33.23 2g87 n GLU 341 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2g87 n THR 342 N 0.00 3.52 0.62 3.84 5.66 -1.26 -4.42 114.28 122.25 2g87 n THR 342 Ca 0.00 -3.68 0.05 0.00 -3.05 0.00 0.00 64.05 57.37 2g87 n THR 342 Cb 0.00 -1.29 0.17 0.00 -1.55 0.00 0.00 70.33 67.67 2g87 n THR 342 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2g87 n SER 343 N -0.34 2.34 -4.45 1.09 2.88 -1.26 -4.33 113.62 109.55 2g87 n SER 343 Ca 0.54 -2.13 -0.47 0.00 -1.33 0.00 0.00 58.87 55.48 2g87 n SER 343 Cb 0.39 -0.34 -0.09 0.00 -0.75 0.00 0.00 64.21 63.42 2g87 n SER 343 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g87 n GLN 344 N 0.50 0.66 -1.60 -1.46 10.64 -1.26 -4.84 117.38 120.02 2g87 n GLN 344 Ca 0.13 0.13 -0.53 0.00 -1.83 0.00 0.00 57.00 54.90 2g87 n GLN 344 Cb 0.42 -2.27 -0.06 0.00 -0.86 0.00 0.00 30.24 27.47 2g87 n GLN 344 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2g87 n VAL 345 N 7.31 0.03 -2.89 -0.39 0.31 -1.26 -4.91 118.33 116.52 2g87 n VAL 345 Ca 0.48 -0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.66 2g87 n VAL 345 Cb 0.20 -0.86 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 2g87 n VAL 345 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2g87 n ALA 346 N 2.77 2.93 -1.00 3.52 0.00 -1.26 -5.05 120.51 122.42 2g87 n ALA 346 Ca 0.19 -3.36 0.00 0.00 0.00 0.00 0.00 53.44 50.27 2g87 n ALA 346 Cb 0.19 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2g87 n ALA 346 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2g87 n PRO 347 N 0.06 0.00 0.00 0.00 -0.02 -1.26 -5.17 135.00 128.61 2g87 n PRO 347 Ca 0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2g87 n PRO 347 Cb 0.73 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.21 2g87 n PRO 347 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48