#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 0.56 -4.07 7.83 2.35 -1.87 -3.43 115.58 116.94 2g87 h ASN 2 Ca 0.00 -0.32 -0.25 0.00 -0.55 0.00 0.00 56.30 55.18 2g87 h ASN 2 Cb 0.00 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.17 2g87 h ASN 2 CO 0.00 1.03 -0.16 0.61 -1.65 0.00 0.00 177.43 177.26 2g87 n GLY 3 N 0.34 3.53 2.84 2.83 0.00 -1.26 -2.77 105.19 110.69 2g87 n GLY 3 Ca -0.03 -2.25 -0.30 0.00 0.00 0.00 0.00 46.02 43.43 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 -1.47 1.22 0.14 2.61 2.01 0.13 -4.61 115.64 115.66 2g87 s THR 4 Ca 0.05 -1.29 -0.20 0.00 0.31 0.00 0.00 61.69 60.56 2g87 s THR 4 Cb -0.00 -1.72 -0.07 0.00 0.01 0.00 0.00 72.50 70.71 2g87 s THR 4 CO 0.03 -0.37 0.64 -0.70 -0.69 0.00 0.00 174.62 173.53 2g87 s GLU 5 N 1.49 4.25 0.47 4.92 2.12 -1.26 -0.23 118.70 130.46 2g87 s GLU 5 Ca 0.02 0.81 0.02 0.00 0.36 0.00 0.00 54.97 56.18 2g87 s GLU 5 Cb -0.18 -3.11 -0.02 0.00 0.26 0.00 0.00 34.13 31.07 2g87 s GLU 5 CO -0.13 0.55 0.03 0.20 -0.54 0.00 0.00 175.26 175.37 2g87 s GLY 6 N -1.34 2.86 0.17 -1.50 0.00 -0.96 -4.94 107.32 101.61 2g87 s GLY 6 Ca 0.35 -0.80 0.25 0.00 0.00 0.00 0.00 44.72 44.52 2g87 s GLY 6 CO 0.21 -2.10 1.76 -1.55 0.00 0.00 0.00 173.10 171.43 2g87 n PRO 7 N -1.14 0.19 -0.00 2.90 -0.04 -1.26 -3.41 135.00 132.24 2g87 n PRO 7 Ca -0.14 0.23 0.03 0.00 -0.04 0.00 0.00 63.50 63.58 2g87 n PRO 7 Cb 0.67 -1.75 -0.03 0.00 -0.04 0.00 0.00 33.50 32.34 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 -2.08 0.95 -0.05 3.54 4.05 -1.26 -5.10 115.26 115.30 2g87 n ASN 8 Ca 0.05 -0.50 0.00 0.00 0.45 0.00 0.00 54.58 54.58 2g87 n ASN 8 Cb 0.35 1.05 0.00 0.00 1.23 0.00 0.00 39.78 42.41 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 -1.24 -0.03 -3.09 1.20 -1.74 -1.22 -4.80 117.46 106.54 2g87 n PHE 9 Ca 0.01 0.00 0.03 0.00 -0.56 0.00 0.00 57.45 56.93 2g87 n PHE 9 Cb 0.09 0.00 -0.00 0.00 1.52 0.00 0.00 39.48 41.09 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 -2.45 -1.16 -0.25 2.97 5.04 -1.26 -2.27 117.35 117.98 2g87 s TYR 10 Ca 0.00 0.48 -0.25 0.00 -2.44 0.00 0.00 57.07 54.86 2g87 s TYR 10 Cb 0.00 0.20 -0.00 0.00 0.35 0.00 0.00 41.96 42.51 2g87 s TYR 10 CO 0.00 -0.72 0.87 0.08 -1.34 0.00 0.00 175.55 174.45 2g87 s VAL 11 N 2.50 4.79 0.00 3.14 1.01 0.68 -4.88 120.40 127.64 2g87 s VAL 11 Ca 0.17 1.62 -0.03 0.00 0.00 0.00 0.00 61.98 63.74 2g87 s VAL 11 Cb -0.04 -4.17 -0.15 0.00 0.00 0.00 0.00 36.38 32.02 2g87 s VAL 11 CO -0.19 -0.13 2.25 -0.81 0.00 0.00 0.00 175.10 176.22 2g87 n PRO 12 N 6.13 1.13 -3.73 2.72 -0.04 -1.26 0.18 135.00 140.12 2g87 n PRO 12 Ca 0.07 -0.55 -0.12 0.00 -0.04 0.00 0.00 63.50 62.86 2g87 n PRO 12 Cb 0.47 -1.76 -0.11 0.00 -0.04 0.00 0.00 33.50 32.06 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 1.78 -0.43 0.33 0.54 5.36 -1.26 -3.88 117.98 120.43 2g87 s PHE 13 Ca 0.37 0.98 -0.28 0.00 -0.96 0.00 0.00 56.93 57.04 2g87 s PHE 13 Cb 0.18 0.15 -0.09 0.00 -0.34 0.00 0.00 43.02 42.91 2g87 s PHE 13 CO 0.00 -0.24 1.14 0.45 -1.46 0.00 0.00 175.22 175.11 2g87 s SER 14 N 0.85 6.95 -0.51 6.13 0.15 -1.12 -2.67 113.70 123.49 2g87 s SER 14 Ca -0.06 2.33 0.02 0.00 0.70 0.00 0.00 55.95 58.95 2g87 s SER 14 Cb -0.06 -2.62 0.60 0.00 -1.71 0.00 0.00 66.02 62.22 2g87 s SER 14 CO -0.06 -0.37 1.93 -3.20 1.20 0.00 0.00 173.24 172.74 2g87 n ASN 15 N 0.71 4.86 -0.35 5.45 5.15 -1.26 -4.42 115.26 125.40 2g87 n ASN 15 Ca 0.01 -3.67 -0.03 0.00 -0.60 0.00 0.00 54.58 50.29 2g87 n ASN 15 Cb 0.45 -0.87 0.09 0.00 -0.53 0.00 0.00 39.78 38.93 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 1.30 1.28 -0.01 1.20 3.64 -1.91 -0.86 116.57 121.21 2g87 h LYS 16 Ca 0.61 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 2g87 h LYS 16 Cb 2.23 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 33.79 2g87 h LYS 16 CO 1.22 0.91 -0.12 0.25 -2.27 0.00 0.00 179.45 179.43 2g87 n THR 17 N -4.35 0.00 -1.25 1.00 -2.24 -1.26 -4.92 114.28 101.25 2g87 n THR 17 Ca 0.10 -0.08 -0.09 0.00 -2.27 0.00 0.00 64.05 61.71 2g87 n THR 17 Cb 0.07 0.02 -0.04 0.00 -2.10 0.00 0.00 70.33 68.29 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 1.27 0.98 0.28 3.38 0.00 -0.33 -4.88 105.19 105.90 2g87 n GLY 18 Ca 0.15 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.52 0.00 -2.76 1.61 3.14 -1.26 -4.91 118.33 111.64 2g87 n VAL 19 Ca -0.09 -0.15 -0.38 0.00 -2.96 0.00 0.00 64.34 60.77 2g87 n VAL 19 Cb 0.40 0.45 -0.06 0.00 -1.06 0.00 0.00 33.84 33.57 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 -2.45 4.14 -0.05 1.55 1.01 -1.26 -4.96 120.40 118.39 2g87 s VAL 20 Ca 0.25 1.85 -0.12 0.00 0.00 0.00 0.00 61.98 63.96 2g87 s VAL 20 Cb 0.19 -4.06 0.02 0.00 0.00 0.00 0.00 36.38 32.54 2g87 s VAL 20 CO 0.50 0.21 0.27 -0.13 0.00 0.00 0.00 175.10 175.95 2g87 s ARG 21 N -1.89 0.51 -0.18 2.72 0.52 -1.26 -5.07 118.95 114.30 2g87 s ARG 21 Ca 0.49 -0.01 -0.42 0.00 -0.52 0.00 0.00 55.73 55.26 2g87 s ARG 21 Cb -0.20 0.23 -0.20 0.00 0.52 0.00 0.00 34.95 35.30 2g87 s ARG 21 CO 0.26 -0.12 1.28 0.45 0.02 0.00 0.00 175.30 177.20 2g87 n SER 22 N 1.92 0.55 0.00 0.23 2.88 -1.26 -4.75 113.62 113.19 2g87 n SER 22 Ca -0.19 1.17 0.02 0.00 -1.33 0.00 0.00 58.87 58.54 2g87 n SER 22 Cb 0.57 -0.92 0.10 0.00 -0.75 0.00 0.00 64.21 63.20 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 2.52 0.47 0.00 -1.46 -0.04 -1.26 -0.30 135.00 134.93 2g87 n PRO 23 Ca 0.24 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.76 2g87 n PRO 23 Cb 0.04 -1.11 -0.03 0.00 -0.04 0.00 0.00 33.50 32.36 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 -0.61 0.00 -0.01 0.54 3.72 -1.26 0.15 117.46 119.98 2g87 n PHE 24 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2g87 n PHE 24 Cb 0.01 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 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 -0.58 3.01 -3.57 -1.08 1.02 0.60 -4.57 120.64 115.47 2g87 n GLU 25 Ca 0.04 -0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.09 2g87 n GLU 25 Cb 0.24 -0.23 -0.04 0.00 -0.02 0.00 0.00 31.44 31.39 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 -0.43 -1.93 0.43 0.62 0.00 -0.83 -4.98 121.76 114.63 2g87 s ALA 26 Ca 0.00 1.50 -0.22 0.00 0.00 0.00 0.00 51.96 53.24 2g87 s ALA 26 Cb 0.00 -0.50 -0.12 0.00 0.00 0.00 0.00 23.12 22.50 2g87 s ALA 26 CO 0.00 -0.40 0.63 -2.30 0.00 0.00 0.00 175.76 173.70 2g87 n PRO 27 N 0.47 0.70 -1.28 0.00 -0.02 -1.26 -4.55 135.00 129.06 2g87 n PRO 27 Ca -0.08 0.26 -0.23 0.00 -2.02 0.00 0.00 63.50 61.42 2g87 n PRO 27 Cb 0.59 -1.62 0.13 0.00 -0.02 0.00 0.00 33.50 32.57 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 0.44 2.49 0.16 -0.52 1.13 -0.50 -4.65 117.38 115.93 2g87 n GLN 28 Ca 0.11 -3.31 0.12 0.00 -1.94 0.00 0.00 57.00 51.98 2g87 n GLN 28 Cb 0.40 -2.15 0.56 0.00 0.11 0.00 0.00 30.24 29.16 2g87 n GLN 28 CO 0.00 0.00 0.00 1.88 -1.44 0.00 0.00 177.06 177.50 2g87 h TYR 29 N 1.51 0.00 -0.00 1.08 0.05 -1.82 0.32 116.97 118.10 2g87 h TYR 29 Ca 0.50 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.28 2g87 h TYR 29 Cb 1.70 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.44 2g87 h TYR 29 CO 1.31 0.00 -0.01 2.48 -1.05 0.00 0.00 178.16 180.90 2g87 n TYR 30 N -2.31 0.00 -0.05 4.88 0.18 -1.26 -3.12 117.16 115.48 2g87 n TYR 30 Ca 0.00 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.65 2g87 n TYR 30 Cb 0.15 -0.03 -0.14 0.00 -0.38 0.00 0.00 39.34 38.94 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 -0.74 1.41 -3.59 -3.48 4.77 0.10 -5.01 117.00 110.46 2g87 n LEU 31 Ca 0.22 0.19 -0.10 0.00 -0.03 0.00 0.00 56.01 56.28 2g87 n LEU 31 Cb 0.19 -0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 2g87 n LEU 31 CO 0.18 0.61 0.44 0.00 -1.33 0.00 0.00 177.39 177.29 2g87 s ALA 32 N -2.55 -1.47 0.48 -1.18 0.00 -1.18 -4.87 121.76 110.99 2g87 s ALA 32 Ca -0.15 0.20 -0.24 0.00 0.00 0.00 0.00 51.96 51.78 2g87 s ALA 32 Cb 0.07 0.86 -0.07 0.00 0.00 0.00 0.00 23.12 23.98 2g87 s ALA 32 CO 0.78 -0.87 1.40 -1.21 0.00 0.00 0.00 175.76 175.86 2g87 s GLU 33 N -3.79 3.52 0.58 0.00 0.41 -1.26 -4.43 118.70 113.73 2g87 s GLU 33 Ca 0.05 2.34 0.29 0.00 -0.41 0.00 0.00 54.97 57.24 2g87 s GLU 33 Cb -0.03 -2.52 1.78 0.00 -1.78 0.00 0.00 34.13 31.58 2g87 s GLU 33 CO -0.05 -0.93 2.25 -1.35 -0.49 0.00 0.00 175.26 174.69 2g87 h PRO 34 N 2.05 0.00 0.00 0.39 0.11 -1.97 -1.55 132.00 131.02 2g87 h PRO 34 Ca -0.51 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.48 2g87 h PRO 34 Cb 1.28 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 2g87 h PRO 34 CO 0.60 0.00 -0.57 0.11 -0.21 0.00 0.00 178.00 177.93 2g87 h TRP 35 N 0.00 0.00 0.00 0.65 5.08 -1.99 -2.78 115.95 116.91 2g87 h TRP 35 Ca -0.00 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.96 2g87 h TRP 35 Cb 0.01 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.17 2g87 h TRP 35 CO 0.00 0.57 -0.03 1.96 -1.28 0.00 0.00 178.44 179.66 2g87 h GLN 36 N 0.00 0.00 0.01 0.12 4.20 -1.65 0.19 115.11 117.99 2g87 h GLN 36 Ca -0.01 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.46 2g87 h GLN 36 Cb 1.21 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.95 2g87 h GLN 36 CO 0.07 0.03 -1.32 0.74 -0.67 0.00 0.00 178.83 177.68 2g87 h PHE 37 N 0.00 0.03 0.00 2.96 -1.00 -1.49 -2.59 116.94 114.85 2g87 h PHE 37 Ca -0.00 -0.02 -0.12 0.00 2.81 0.00 0.00 57.97 60.64 2g87 h PHE 37 Cb 0.61 -0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.15 2g87 h PHE 37 CO 0.00 1.02 -0.56 0.77 -1.61 0.00 0.00 178.31 177.93 2g87 h SER 38 N 0.00 0.00 0.31 2.17 0.02 -1.14 -0.47 113.55 114.44 2g87 h SER 38 Ca -0.14 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 2g87 h SER 38 Cb 1.88 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.43 2g87 h SER 38 CO 0.11 0.56 -0.15 -0.03 -1.14 0.00 0.00 176.83 176.18 2g87 h MET 39 N 0.00 -0.40 -0.90 3.45 -1.53 -0.60 -0.68 114.93 114.27 2g87 h MET 39 Ca -0.01 0.03 0.07 0.00 -3.44 0.00 0.00 59.70 56.35 2g87 h MET 39 Cb 1.08 0.09 -0.06 0.00 -0.55 0.00 0.00 31.60 32.16 2g87 h MET 39 CO 0.07 -0.10 0.58 -0.07 0.14 0.00 0.00 176.91 177.53 2g87 h LEU 40 N -0.71 0.89 -0.64 3.39 3.38 -1.27 -1.43 115.31 118.92 2g87 h LEU 40 Ca -0.04 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 2g87 h LEU 40 Cb 0.48 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2g87 h LEU 40 CO 0.07 0.56 0.03 0.00 0.09 0.00 0.00 178.44 179.20 2g87 h ALA 41 N 1.52 0.86 -0.27 1.53 0.00 -0.99 -2.40 119.26 119.51 2g87 h ALA 41 Ca 0.39 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2g87 h ALA 41 Cb 0.22 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2g87 h ALA 41 CO -0.15 0.67 0.07 0.00 0.00 0.00 0.00 179.25 179.85 2g87 h ALA 42 N 1.02 0.35 -0.47 0.00 0.00 -0.12 -2.18 119.26 117.87 2g87 h ALA 42 Ca 0.18 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.01 2g87 h ALA 42 Cb 0.53 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 2g87 h ALA 42 CO 0.03 0.00 0.06 -0.92 0.00 0.00 0.00 179.25 178.42 2g87 h TYR 43 N 0.27 0.09 -0.26 0.00 3.20 -1.21 -2.01 116.97 117.05 2g87 h TYR 43 Ca 0.08 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.87 2g87 h TYR 43 Cb 0.27 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2g87 h TYR 43 CO 0.01 -0.03 -0.33 0.52 -1.64 0.00 0.00 178.16 176.68 2g87 h MET 44 N 0.19 0.55 -0.33 1.82 2.86 -1.37 -1.69 114.93 116.96 2g87 h MET 44 Ca 0.23 -0.25 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2g87 h MET 44 Cb 0.32 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2g87 h MET 44 CO -0.33 0.81 0.21 0.35 1.06 0.00 0.00 176.91 179.01 2g87 h PHE 45 N 0.47 0.39 -0.58 -0.22 3.57 -0.79 0.15 116.94 119.93 2g87 h PHE 45 Ca 0.05 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2g87 h PHE 45 Cb 0.81 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 2g87 h PHE 45 CO 0.03 0.24 0.33 -0.07 -2.23 0.00 0.00 178.31 176.61 2g87 h LEU 46 N 0.43 0.72 -1.29 0.59 3.38 -1.23 0.10 115.31 118.01 2g87 h LEU 46 Ca 0.12 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2g87 h LEU 46 Cb -0.04 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 2g87 h LEU 46 CO -0.04 0.59 0.48 -0.07 0.09 0.00 0.00 178.44 179.49 2g87 h LEU 47 N 0.78 0.83 -0.26 1.67 3.38 -0.59 0.11 115.31 121.23 2g87 h LEU 47 Ca 0.21 -0.02 -0.21 0.00 0.09 0.00 0.00 57.88 57.95 2g87 h LEU 47 Cb 0.02 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2g87 h LEU 47 CO -0.04 0.60 -0.88 0.40 0.09 0.00 0.00 178.44 178.62 2g87 h ILE 48 N 0.98 1.44 0.00 1.22 2.04 -0.10 -0.07 117.51 123.02 2g87 h ILE 48 Ca 0.27 -2.47 0.00 0.00 1.00 0.00 0.00 64.86 63.66 2g87 h ILE 48 Cb -0.11 2.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 2g87 h ILE 48 CO -0.06 0.73 -0.05 0.23 0.00 0.00 0.00 178.15 179.00 2g87 n MET 49 N -3.72 0.26 -0.12 2.37 2.81 0.30 -3.01 117.12 116.00 2g87 n MET 49 Ca -0.05 0.20 -0.25 0.00 -1.81 0.00 0.00 57.70 55.80 2g87 n MET 49 Cb 0.80 -1.79 -0.09 0.00 -0.71 0.00 0.00 33.22 31.43 2g87 n MET 49 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 2g87 n LEU 50 N -2.25 1.88 0.30 4.03 0.00 0.30 -4.34 117.00 116.93 2g87 n LEU 50 Ca 0.05 0.24 0.19 0.00 0.00 0.00 0.00 56.01 56.49 2g87 n LEU 50 Cb 0.43 -0.73 1.03 0.00 0.00 0.00 0.00 43.42 44.15 2g87 n LEU 50 CO 0.31 0.56 1.16 1.23 0.00 0.00 0.00 177.39 180.64 2g87 h GLY 51 N -0.52 0.00 0.07 -3.96 0.00 -1.14 -2.06 103.07 95.46 2g87 h GLY 51 Ca -0.60 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.72 2g87 h GLY 51 CO -0.34 0.00 -0.03 -2.75 0.00 0.00 0.00 176.54 173.42 2g87 h PHE 52 N 0.00 -0.08 -0.41 5.60 3.57 -1.73 -2.77 116.94 121.12 2g87 h PHE 52 Ca 0.01 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 2g87 h PHE 52 Cb 0.13 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 2g87 h PHE 52 CO 0.00 0.06 0.14 -1.00 -2.23 0.00 0.00 178.31 175.29 2g87 h PRO 53 N -1.01 0.58 -0.10 6.41 0.13 -1.73 -0.31 132.00 135.96 2g87 h PRO 53 Ca -0.01 -0.08 -0.14 0.00 -0.87 0.00 0.00 66.00 64.90 2g87 h PRO 53 Cb 0.18 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.19 2g87 h PRO 53 CO 0.01 0.50 -0.56 0.97 -0.23 0.00 0.00 178.00 178.70 2g87 h ILE 54 N 0.58 1.36 0.00 -3.56 2.10 -1.51 0.20 117.51 116.68 2g87 h ILE 54 Ca 0.14 -1.86 -0.16 0.00 1.08 0.00 0.00 64.86 64.06 2g87 h ILE 54 Cb 0.15 1.89 -0.03 0.00 -1.09 0.00 0.00 36.82 37.75 2g87 h ILE 54 CO -0.01 0.56 -1.32 0.78 -1.08 0.00 0.00 178.15 177.07 2g87 h ASN 55 N 0.24 0.00 -0.04 2.19 2.35 -1.33 -3.03 115.58 115.97 2g87 h ASN 55 Ca 0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 2g87 h ASN 55 Cb 1.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.43 2g87 h ASN 55 CO 0.09 0.58 -0.26 0.15 -1.65 0.00 0.00 177.43 176.34 2g87 h PHE 56 N 0.00 0.34 -0.87 1.19 3.57 -1.00 -2.04 116.94 118.12 2g87 h PHE 56 Ca -0.15 -0.15 -0.01 0.00 3.53 0.00 0.00 57.97 61.19 2g87 h PHE 56 Cb 1.57 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 40.22 2g87 h PHE 56 CO 0.00 0.89 0.50 1.25 -2.23 0.00 0.00 178.31 178.72 2g87 h LEU 57 N -0.31 1.06 0.46 0.59 7.12 -1.09 0.97 115.31 124.11 2g87 h LEU 57 Ca -0.02 -0.08 -0.02 0.00 0.13 0.00 0.00 57.88 57.90 2g87 h LEU 57 Cb 0.93 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 40.79 2g87 h LEU 57 CO 0.05 0.83 -0.30 0.74 -0.13 0.00 0.00 178.44 179.64 2g87 h THR 58 N 1.21 0.39 -0.45 1.05 2.02 -1.52 -0.70 112.91 114.91 2g87 h THR 58 Ca 0.31 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.58 2g87 h THR 58 Cb -0.01 0.39 -0.08 0.00 -1.74 0.00 0.00 68.15 66.70 2g87 h THR 58 CO -0.05 0.00 -0.07 0.25 0.37 0.00 0.00 175.52 176.01 2g87 h LEU 59 N -0.73 -0.34 -0.83 2.58 5.85 -0.88 -2.42 115.31 118.55 2g87 h LEU 59 Ca -0.05 0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2g87 h LEU 59 Cb 0.60 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 2g87 h LEU 59 CO 0.04 -0.12 0.33 0.22 -0.34 0.00 0.00 178.44 178.57 2g87 h TYR 60 N 0.04 1.21 0.34 1.25 5.03 -0.60 -2.45 116.97 121.79 2g87 h TYR 60 Ca 0.22 -0.09 -0.02 0.00 2.58 0.00 0.00 58.73 61.43 2g87 h TYR 60 Cb 0.33 -0.37 0.00 0.00 1.55 0.00 0.00 36.73 38.25 2g87 h TYR 60 CO -0.35 0.91 -0.16 0.28 -1.32 0.00 0.00 178.16 177.51 2g87 h VAL 61 N 1.17 0.67 -0.27 1.81 2.07 -0.69 -0.81 116.25 120.19 2g87 h VAL 61 Ca 0.27 -0.40 0.06 0.00 0.82 0.00 0.00 66.70 67.44 2g87 h VAL 61 Cb 0.20 0.88 -0.08 0.00 -1.52 0.00 0.00 31.29 30.77 2g87 h VAL 61 CO -0.02 0.08 -0.43 0.74 0.02 0.00 0.00 177.57 177.95 2g87 h THR 62 N -0.69 0.12 -0.80 2.57 2.02 -1.40 0.50 112.91 115.24 2g87 h THR 62 Ca -0.05 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.15 2g87 h THR 62 Cb 0.48 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 66.97 2g87 h THR 62 CO 0.08 0.00 0.52 0.58 0.37 0.00 0.00 175.52 177.07 2g87 h VAL 63 N -0.41 1.18 -0.31 3.16 2.07 -1.49 -2.78 116.25 117.67 2g87 h VAL 63 Ca 0.10 -0.36 -0.11 0.00 0.82 0.00 0.00 66.70 67.15 2g87 h VAL 63 Cb 0.61 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2g87 h VAL 63 CO -0.49 0.19 -0.25 -0.61 0.02 0.00 0.00 177.57 176.43 2g87 h GLN 64 N 1.06 0.61 -4.20 1.57 4.15 0.40 -3.40 115.11 115.29 2g87 h GLN 64 Ca 0.30 -0.24 -0.75 0.00 0.77 0.00 0.00 58.65 58.73 2g87 h GLN 64 Cb -0.09 -0.03 -0.23 0.00 0.21 0.00 0.00 27.48 27.34 2g87 h GLN 64 CO -0.08 0.81 -0.18 -1.01 -1.93 0.00 0.00 178.83 176.44 2g87 s HIS 65 N -4.52 3.21 0.66 3.99 3.76 0.16 -1.32 115.29 121.23 2g87 s HIS 65 Ca -0.08 -1.20 0.12 0.00 -0.15 0.00 0.00 55.06 53.75 2g87 s HIS 65 Cb 0.13 -3.75 0.64 0.00 1.11 0.00 0.00 32.58 30.71 2g87 s HIS 65 CO 0.81 -1.03 1.36 -0.22 -0.85 0.00 0.00 174.74 174.81 2g87 h LYS 66 N 8.92 0.00 0.00 1.40 3.64 -1.26 -0.78 116.57 128.48 2g87 h LYS 66 Ca -0.30 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.04 2g87 h LYS 66 Cb 1.10 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 2g87 h LYS 66 CO 1.03 0.00 -1.25 0.36 -2.27 0.00 0.00 179.45 177.32 2g87 n LYS 67 N -2.66 0.62 -1.82 1.90 2.85 -1.26 -4.59 118.16 113.20 2g87 n LYS 67 Ca -0.01 0.10 -0.37 0.00 -1.05 0.00 0.00 58.31 56.98 2g87 n LYS 67 Cb 0.77 -1.78 -0.04 0.00 -0.65 0.00 0.00 35.03 33.33 2g87 n LYS 67 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2g87 n LEU 68 N -2.66 4.21 -1.09 -5.58 4.77 -0.30 -4.29 117.00 112.04 2g87 n LEU 68 Ca -0.03 -3.34 0.02 0.00 -0.03 0.00 0.00 56.01 52.63 2g87 n LEU 68 Cb 0.62 -1.53 0.01 0.00 -2.33 0.00 0.00 43.42 40.19 2g87 n LEU 68 CO 0.41 -0.64 0.14 0.54 -1.33 0.00 0.00 177.39 176.52 2g87 n ARG 69 N 7.62 0.00 -1.70 3.23 5.12 -1.26 -4.80 116.66 124.86 2g87 n ARG 69 Ca 0.48 -1.55 -0.30 0.00 -1.93 0.00 0.00 57.85 54.55 2g87 n ARG 69 Cb 0.44 -0.16 0.18 0.00 -1.16 0.00 0.00 32.46 31.75 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 0.00 1.92 0.10 0.55 -4.23 -1.26 -4.75 115.64 107.97 2g87 s THR 70 Ca 0.20 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.48 2g87 s THR 70 Cb 0.23 -2.86 -0.11 0.00 1.34 0.00 0.00 72.50 71.09 2g87 s THR 70 CO -0.10 0.00 1.73 -0.65 -0.54 0.00 0.00 174.62 175.06 2g87 h PRO 71 N -1.75 -0.02 -0.44 3.99 0.11 -1.91 -1.14 132.00 130.84 2g87 h PRO 71 Ca -0.45 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.74 2g87 h PRO 71 Cb 1.27 0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.29 2g87 h PRO 71 CO 0.44 -0.02 -0.28 1.25 -0.21 0.00 0.00 178.00 179.18 2g87 h LEU 72 N -0.02 -0.96 -1.54 2.35 5.85 -1.99 0.58 115.31 119.58 2g87 h LEU 72 Ca 0.03 0.19 0.19 0.00 0.84 0.00 0.00 57.88 59.13 2g87 h LEU 72 Cb 0.06 0.47 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 2g87 h LEU 72 CO -0.06 -0.29 0.58 0.78 -0.34 0.00 0.00 178.44 179.11 2g87 h ASN 73 N -0.19 0.39 -0.11 1.25 2.35 -1.77 -0.18 115.58 117.31 2g87 h ASN 73 Ca 0.20 0.04 -0.14 0.00 -0.55 0.00 0.00 56.30 55.84 2g87 h ASN 73 Cb 0.51 -0.04 0.01 0.00 0.05 0.00 0.00 38.32 38.85 2g87 h ASN 73 CO -0.55 0.17 -0.47 1.88 -1.65 0.00 0.00 177.43 176.80 2g87 h TYR 74 N 0.39 0.69 -0.44 1.19 0.05 0.13 -2.75 116.97 116.23 2g87 h TYR 74 Ca 0.45 -0.30 -0.04 0.00 0.05 0.00 0.00 58.73 58.89 2g87 h TYR 74 Cb 1.12 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 38.73 2g87 h TYR 74 CO -0.00 1.07 0.11 0.82 -1.05 0.00 0.00 178.16 179.11 2g87 h ILE 75 N 0.12 1.23 0.00 -2.88 1.08 0.92 -2.71 117.51 115.27 2g87 h ILE 75 Ca -0.03 -0.80 0.00 0.00 -0.39 0.00 0.00 64.86 63.65 2g87 h ILE 75 Cb 1.11 0.91 0.00 0.00 -3.07 0.00 0.00 36.82 35.77 2g87 h ILE 75 CO 0.10 0.28 0.00 -0.07 -0.69 0.00 0.00 178.15 177.77 2g87 h LEU 76 N 0.58 0.00 -0.18 1.44 4.07 -1.26 -1.32 115.31 118.64 2g87 h LEU 76 Ca 0.14 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.99 2g87 h LEU 76 Cb 0.31 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.05 2g87 h LEU 76 CO 0.00 0.00 -0.31 0.25 -1.08 0.00 0.00 178.44 177.30 2g87 h LEU 77 N 0.00 0.59 -0.04 1.67 5.85 -1.27 -0.50 115.31 121.61 2g87 h LEU 77 Ca 0.00 -0.53 0.01 0.00 0.84 0.00 0.00 57.88 58.19 2g87 h LEU 77 Cb 0.65 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2g87 h LEU 77 CO 0.00 1.01 -0.10 -1.13 -0.34 0.00 0.00 178.44 177.88 2g87 h ASN 78 N 0.19 -0.33 -0.88 1.25 -1.24 -1.15 0.36 115.58 113.78 2g87 h ASN 78 Ca 0.01 0.04 0.24 0.00 0.71 0.00 0.00 56.30 57.30 2g87 h ASN 78 Cb 0.90 0.13 -0.15 0.00 0.73 0.00 0.00 38.32 39.93 2g87 h ASN 78 CO 0.07 -0.09 0.19 -0.07 -1.29 0.00 0.00 177.43 176.24 2g87 h LEU 79 N -0.10 -0.10 -1.43 0.34 4.07 -1.25 1.67 115.31 118.51 2g87 h LEU 79 Ca 0.01 0.21 0.02 0.00 0.08 0.00 0.00 57.88 58.19 2g87 h LEU 79 Cb 0.12 0.30 -0.03 0.00 1.08 0.00 0.00 40.66 42.13 2g87 h LEU 79 CO -0.09 -0.19 0.40 0.00 -1.08 0.00 0.00 178.44 177.48 2g87 h ALA 80 N 1.80 1.62 0.06 1.53 0.00 0.73 0.40 119.26 125.40 2g87 h ALA 80 Ca 0.55 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 55.18 2g87 h ALA 80 Cb 1.10 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2g87 h ALA 80 CO -0.69 0.34 -1.08 0.28 0.00 0.00 0.00 179.25 178.10 2g87 h VAL 81 N 0.77 1.48 -0.02 0.00 2.07 0.62 -1.97 116.25 119.20 2g87 h VAL 81 Ca 0.23 -2.83 -0.13 0.00 0.82 0.00 0.00 66.70 64.79 2g87 h VAL 81 Cb -0.02 2.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 2g87 h VAL 81 CO -0.06 0.83 -0.61 0.00 0.02 0.00 0.00 177.57 177.76 2g87 h ALA 82 N 0.72 0.97 -0.13 1.67 0.00 0.43 -2.94 119.26 119.98 2g87 h ALA 82 Ca -0.09 -0.55 -0.19 0.00 0.00 0.00 0.00 54.91 54.08 2g87 h ALA 82 Cb 1.76 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 2g87 h ALA 82 CO 0.18 0.75 -0.70 -0.44 0.00 0.00 0.00 179.25 179.04 2g87 h ASP 83 N 0.04 0.66 0.52 0.00 3.32 -0.18 -2.43 116.42 118.36 2g87 h ASP 83 Ca -0.01 -0.41 -0.04 0.00 0.02 0.00 0.00 57.03 56.59 2g87 h ASP 83 Cb 1.08 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 2g87 h ASP 83 CO 0.08 1.16 -0.18 -0.07 -1.72 0.00 0.00 179.24 178.51 2g87 h LEU 84 N 0.40 0.00 -0.01 1.55 3.38 -1.25 -1.97 115.31 117.41 2g87 h LEU 84 Ca -0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2g87 h LEU 84 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2g87 h LEU 84 CO 0.13 0.18 -0.25 -0.26 0.09 0.00 0.00 178.44 178.33 2g87 h PHE 85 N 0.00 0.28 -0.09 1.13 0.04 -1.33 -2.17 116.94 114.81 2g87 h PHE 85 Ca -0.00 -0.14 0.04 0.00 2.80 0.00 0.00 57.97 60.66 2g87 h PHE 85 Cb 0.49 -0.03 -0.06 0.00 2.20 0.00 0.00 35.95 38.55 2g87 h PHE 85 CO 0.00 0.93 -0.43 0.52 -0.60 0.00 0.00 178.31 178.73 2g87 h MET 86 N -0.45 -0.51 0.02 1.51 2.86 -1.18 2.44 114.93 119.63 2g87 h MET 86 Ca -0.03 0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 2g87 h MET 86 Cb 0.99 0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.71 2g87 h MET 86 CO 0.05 -0.34 -0.42 0.28 1.06 0.00 0.00 176.91 177.55 2g87 h VAL 87 N -0.52 0.16 0.16 -2.22 2.07 -1.43 0.47 116.25 114.93 2g87 h VAL 87 Ca 0.06 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.31 2g87 h VAL 87 Cb 0.64 0.16 0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2g87 h VAL 87 CO -0.37 0.00 -1.31 -0.26 0.02 0.00 0.00 177.57 175.64 2g87 h PHE 88 N -0.59 0.60 -0.23 1.57 0.04 -1.19 -2.52 116.94 114.63 2g87 h PHE 88 Ca 0.04 -0.44 -0.15 0.00 2.80 0.00 0.00 57.97 60.22 2g87 h PHE 88 Cb 0.65 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.77 2g87 h PHE 88 CO -0.41 1.51 -0.49 0.78 -0.60 0.00 0.00 178.31 179.10 2g87 h GLY 89 N 0.05 0.68 0.00 -1.45 0.00 0.42 -3.38 103.07 99.38 2g87 h GLY 89 Ca -0.26 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.33 2g87 h GLY 89 CO 0.14 0.67 -0.97 0.61 0.00 0.00 0.00 176.54 176.98 2g87 n GLY 90 N 0.17 0.00 0.34 4.60 0.00 0.12 -4.55 105.19 105.87 2g87 n GLY 90 Ca -0.03 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.66 1.61 0.04 -0.17 -0.35 116.94 117.40 2g87 h PHE 91 Ca 0.00 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 2g87 h PHE 91 Cb 0.97 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.10 2g87 h PHE 91 CO 0.00 0.00 0.10 1.79 -0.60 0.00 0.00 178.31 179.60 2g87 h THR 92 N 0.00 1.26 -0.13 -1.55 1.35 -1.64 -1.66 112.91 110.54 2g87 h THR 92 Ca 0.16 -1.04 -0.19 0.00 -0.55 0.00 0.00 66.41 64.79 2g87 h THR 92 Cb 0.66 0.65 -0.00 0.00 -1.73 0.00 0.00 68.15 67.73 2g87 h THR 92 CO -0.00 0.39 -0.69 0.74 -0.25 0.00 0.00 175.52 175.71 2g87 h THR 93 N 1.02 1.34 0.00 6.82 2.02 -1.37 -2.71 112.91 120.03 2g87 h THR 93 Ca 0.20 -2.00 -0.05 0.00 0.77 0.00 0.00 66.41 65.33 2g87 h THR 93 Cb 0.45 1.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.83 2g87 h THR 93 CO 0.01 0.62 -0.22 0.00 0.37 0.00 0.00 175.52 176.30 2g87 h THR 94 N 0.39 0.75 0.00 3.16 1.03 -1.10 0.01 112.91 117.16 2g87 h THR 94 Ca -0.03 -0.88 -0.00 0.00 -0.01 0.00 0.00 66.41 65.49 2g87 h THR 94 Cb 1.28 1.54 0.00 0.00 -1.07 0.00 0.00 68.15 69.90 2g87 h THR 94 CO 0.13 0.21 -0.00 0.25 -0.01 0.00 0.00 175.52 176.10 2g87 h LEU 95 N 0.00 -0.00 -0.85 0.00 5.85 -1.23 -2.65 115.31 116.44 2g87 h LEU 95 Ca -0.00 -0.83 0.05 0.00 0.84 0.00 0.00 57.88 57.94 2g87 h LEU 95 Cb 0.53 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 2g87 h LEU 95 CO 0.03 0.83 0.53 0.22 -0.34 0.00 0.00 178.44 179.71 2g87 h TYR 96 N -0.83 0.99 -0.19 1.25 3.20 -1.32 0.75 116.97 120.82 2g87 h TYR 96 Ca -0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2g87 h TYR 96 Cb 0.83 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2g87 h TYR 96 CO 0.22 0.52 0.07 1.15 -1.64 0.00 0.00 178.16 178.49 2g87 h THR 97 N 0.99 1.16 -0.26 1.81 2.02 -1.07 -2.37 112.91 115.20 2g87 h THR 97 Ca 0.36 -0.50 -0.07 0.00 0.77 0.00 0.00 66.41 66.97 2g87 h THR 97 Cb 0.11 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 2g87 h THR 97 CO -0.15 0.16 -0.14 0.28 0.37 0.00 0.00 175.52 176.04 2g87 h SER 98 N 0.16 0.43 0.47 4.18 0.02 -1.08 0.60 113.55 118.33 2g87 h SER 98 Ca 0.06 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2g87 h SER 98 Cb 0.18 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2g87 h SER 98 CO -0.00 0.59 0.00 0.18 -1.14 0.00 0.00 176.83 176.46 2g87 n LEU 99 N -4.21 0.59 -0.00 5.07 4.77 0.22 -2.96 117.00 120.48 2g87 n LEU 99 Ca 0.00 0.68 0.00 0.00 -0.03 0.00 0.00 56.01 56.67 2g87 n LEU 99 Cb 0.32 -0.65 -0.00 0.00 -2.33 0.00 0.00 43.42 40.76 2g87 n LEU 99 CO 0.40 -0.67 -0.47 1.41 -1.33 0.00 0.00 177.39 176.73 2g87 n HIS 100 N -2.19 0.00 -0.03 -1.77 8.25 -0.46 -5.04 115.22 113.98 2g87 n HIS 100 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2g87 n HIS 100 Cb 0.16 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.26 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 2.37 0.48 3.83 -1.41 0.00 0.20 -4.58 105.19 106.07 2g87 n GLY 101 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.18 0.04 -0.98 1.61 1.13 -1.14 -1.41 117.35 114.41 2g87 s TYR 102 Ca 0.00 -0.57 -0.22 0.00 -1.41 0.00 0.00 57.07 54.88 2g87 s TYR 102 Cb 0.00 0.76 0.08 0.00 -1.10 0.00 0.00 41.96 41.70 2g87 s TYR 102 CO 0.00 -1.27 1.34 -0.06 -2.51 0.00 0.00 175.55 173.05 2g87 s PHE 103 N -2.60 2.72 0.29 -3.49 0.08 0.40 -4.58 117.98 110.79 2g87 s PHE 103 Ca 0.16 -1.01 -0.01 0.00 0.12 0.00 0.00 56.93 56.20 2g87 s PHE 103 Cb -0.04 -4.56 0.43 0.00 -0.57 0.00 0.00 43.02 38.28 2g87 s PHE 103 CO 0.08 -1.79 1.85 -0.39 -0.10 0.00 0.00 175.22 174.86 2g87 h VAL 104 N 6.47 1.22 -0.08 -0.44 -1.51 -1.85 -1.79 116.25 118.27 2g87 h VAL 104 Ca 0.18 -0.76 -0.05 0.00 -1.23 0.00 0.00 66.70 64.84 2g87 h VAL 104 Cb 1.02 0.64 -0.03 0.00 -2.13 0.00 0.00 31.29 30.79 2g87 h VAL 104 CO 1.32 0.29 0.06 0.49 -1.23 0.00 0.00 177.57 178.50 2g87 n PHE 105 N -4.29 0.26 0.00 5.19 3.72 -1.26 -4.98 117.46 116.10 2g87 n PHE 105 Ca 0.04 -0.71 0.00 0.00 -0.05 0.00 0.00 57.45 56.73 2g87 n PHE 105 Cb 0.21 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 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 0.52 0.75 0.33 1.37 0.00 -0.67 -1.66 105.19 105.83 2g87 n GLY 106 Ca 0.05 -0.62 0.22 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.19 1.61 0.13 -1.94 -2.45 132.00 129.16 2g87 h PRO 107 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.05 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 -0.21 1.15 -0.23 0.00 0.00 178.00 178.72 2g87 h THR 108 N 0.00 1.33 -0.51 1.56 2.02 -1.93 -0.58 112.91 114.80 2g87 h THR 108 Ca -0.00 -1.38 -0.04 0.00 0.77 0.00 0.00 66.41 65.76 2g87 h THR 108 Cb 0.03 1.79 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 2g87 h THR 108 CO 0.00 0.42 0.13 1.23 0.37 0.00 0.00 175.52 177.67 2g87 h GLY 109 N 0.14 0.82 1.20 2.16 0.00 -0.85 0.24 103.07 106.78 2g87 h GLY 109 Ca 0.03 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 2g87 h GLY 109 CO 0.05 0.42 0.20 0.00 0.00 0.00 0.00 176.54 177.21 2g87 h ASN 111 N 0.97 0.78 0.62 0.00 2.35 -0.31 -0.60 115.58 119.39 2g87 h ASN 111 Ca 0.22 -0.50 -0.03 0.00 -0.55 0.00 0.00 56.30 55.43 2g87 h ASN 111 Cb 0.28 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 38.44 2g87 h ASN 111 CO -0.01 1.12 -0.30 -0.07 -1.65 0.00 0.00 177.43 176.52 2g87 h LEU 112 N 0.45 -0.72 -0.02 1.61 3.38 -0.52 0.20 115.31 119.69 2g87 h LEU 112 Ca 0.03 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2g87 h LEU 112 Cb 0.94 0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.82 2g87 h LEU 112 CO 0.08 -0.51 -0.53 -0.08 0.09 0.00 0.00 178.44 177.49 2g87 h GLU 113 N -0.84 -0.63 -0.39 1.13 4.22 -0.30 -2.94 114.58 114.82 2g87 h GLU 113 Ca -0.08 0.04 -0.05 0.00 0.08 0.00 0.00 59.36 59.35 2g87 h GLU 113 Cb 0.64 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 2g87 h GLU 113 CO 0.13 -0.42 0.05 0.78 -2.18 0.00 0.00 179.01 177.37 2g87 h GLY 114 N -0.66 0.72 0.78 1.92 0.00 -1.02 -2.83 103.07 101.98 2g87 h GLY 114 Ca 0.02 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 2g87 h GLY 114 CO -0.37 0.46 -0.29 -2.75 0.00 0.00 0.00 176.54 173.59 2g87 h PHE 115 N 0.51 -0.78 -0.73 5.60 3.57 -0.57 -0.35 116.94 124.19 2g87 h PHE 115 Ca 0.12 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 2g87 h PHE 115 Cb 0.40 0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.40 2g87 h PHE 115 CO 0.03 -0.44 0.23 0.74 -2.23 0.00 0.00 178.31 176.64 2g87 h PHE 116 N -0.68 1.18 0.00 0.41 0.04 -1.62 2.08 116.94 118.34 2g87 h PHE 116 Ca -0.03 -0.12 -0.04 0.00 2.80 0.00 0.00 57.97 60.57 2g87 h PHE 116 Cb 0.58 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 2g87 h PHE 116 CO -0.14 0.93 -0.20 0.00 -0.60 0.00 0.00 178.31 178.30 2g87 h ALA 117 N 1.11 1.61 0.12 2.45 0.00 -1.37 0.27 119.26 123.44 2g87 h ALA 117 Ca 0.24 -0.18 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 2g87 h ALA 117 Cb 0.31 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2g87 h ALA 117 CO -0.01 0.25 -1.04 1.15 0.00 0.00 0.00 179.25 179.61 2g87 h THR 118 N 0.00 1.30 -0.43 0.00 2.02 0.07 -2.58 112.91 113.29 2g87 h THR 118 Ca -0.00 -2.45 0.03 0.00 0.77 0.00 0.00 66.41 64.76 2g87 h THR 118 Cb 0.37 2.97 -0.04 0.00 -1.74 0.00 0.00 68.15 69.71 2g87 h THR 118 CO 0.03 0.69 0.22 0.25 0.37 0.00 0.00 175.52 177.07 2g87 h LEU 119 N -0.41 0.32 -0.24 2.58 6.46 0.36 -1.94 115.31 122.45 2g87 h LEU 119 Ca -0.21 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.56 2g87 h LEU 119 Cb 1.64 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 41.52 2g87 h LEU 119 CO 0.09 0.23 0.13 1.23 -0.62 0.00 0.00 178.44 179.50 2g87 h GLY 120 N 0.44 0.37 1.21 3.75 0.00 -0.56 -1.81 103.07 106.47 2g87 h GLY 120 Ca 0.18 -0.18 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2g87 h GLY 120 CO -0.12 0.17 -0.20 -1.33 0.00 0.00 0.00 176.54 175.05 2g87 h GLY 121 N 0.27 0.99 1.26 4.60 0.00 -1.36 -2.92 103.07 105.92 2g87 h GLY 121 Ca 0.08 -0.85 -0.15 0.00 0.00 0.00 0.00 47.33 46.42 2g87 h GLY 121 CO -0.01 0.77 -0.38 0.83 0.00 0.00 0.00 176.54 177.75 2g87 h GLU 122 N 0.79 0.81 -0.25 4.80 4.39 -1.36 -1.27 114.58 122.50 2g87 h GLU 122 Ca 0.11 -0.42 -0.00 0.00 0.34 0.00 0.00 59.36 59.39 2g87 h GLU 122 Cb 0.75 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 2g87 h GLU 122 CO 0.06 1.05 0.14 0.82 -1.16 0.00 0.00 179.01 179.92 2g87 h ILE 123 N 0.67 1.08 -0.29 3.13 2.04 -1.31 0.44 117.51 123.26 2g87 h ILE 123 Ca 0.06 -0.18 -0.14 0.00 1.00 0.00 0.00 64.86 65.60 2g87 h ILE 123 Cb 0.94 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.76 2g87 h ILE 123 CO 0.09 0.08 -0.36 0.00 0.00 0.00 0.00 178.15 177.96 2g87 h ALA 124 N 1.82 0.44 -0.39 1.87 0.00 -1.23 0.52 119.26 122.29 2g87 h ALA 124 Ca 0.09 -0.44 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 2g87 h ALA 124 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2g87 h ALA 124 CO -0.02 0.51 -0.37 1.25 0.00 0.00 0.00 179.25 180.63 2g87 h LEU 125 N 0.51 1.00 -0.20 0.00 5.85 -0.41 -2.42 115.31 119.65 2g87 h LEU 125 Ca 0.04 -0.46 -0.07 0.00 0.84 0.00 0.00 57.88 58.23 2g87 h LEU 125 Cb 0.95 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 2g87 h LEU 125 CO 0.09 1.25 -0.15 -0.50 -0.34 0.00 0.00 178.44 178.79 2g87 h TRP 126 N 0.76 0.53 -0.00 1.25 4.06 -0.88 -2.45 115.95 119.21 2g87 h TRP 126 Ca 0.06 -0.15 0.00 0.00 2.06 0.00 0.00 58.89 60.87 2g87 h TRP 126 Cb 0.96 -0.12 -0.00 0.00 -1.00 0.00 0.00 29.16 29.01 2g87 h TRP 126 CO 0.06 0.78 0.00 0.77 -3.56 0.00 0.00 178.44 176.49 2g87 h SER 127 N 0.12 0.00 1.06 -3.49 0.02 -0.90 0.23 113.55 110.60 2g87 h SER 127 Ca 0.04 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 2g87 h SER 127 Cb 0.67 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2g87 h SER 127 CO 0.04 0.00 -0.37 -0.07 -1.14 0.00 0.00 176.83 175.29 2g87 h LEU 128 N 0.00 0.00 0.12 5.07 3.38 -0.95 -2.40 115.31 120.53 2g87 h LEU 128 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 2g87 h LEU 128 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 2g87 h LEU 128 CO -0.00 0.37 -0.72 0.58 0.09 0.00 0.00 178.44 178.76 2g87 h VAL 129 N 0.00 1.53 -0.61 1.22 2.07 -0.39 -2.49 116.25 117.58 2g87 h VAL 129 Ca -0.00 -2.47 0.13 0.00 0.82 0.00 0.00 66.70 65.17 2g87 h VAL 129 Cb 1.00 3.16 -0.04 0.00 -1.52 0.00 0.00 31.29 33.89 2g87 h VAL 129 CO 0.05 0.70 0.42 0.58 0.02 0.00 0.00 177.57 179.33 2g87 h VAL 130 N -0.40 0.82 0.07 2.57 2.07 -1.35 0.10 116.25 120.13 2g87 h VAL 130 Ca -0.12 -0.10 -0.28 0.00 0.82 0.00 0.00 66.70 67.02 2g87 h VAL 130 Cb 1.55 0.51 0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2g87 h VAL 130 CO 0.14 0.05 -1.15 -0.07 0.02 0.00 0.00 177.57 176.56 2g87 h LEU 131 N 0.28 0.77 -0.81 2.57 4.07 -1.47 -1.61 115.31 119.12 2g87 h LEU 131 Ca 0.29 -0.69 0.04 0.00 0.08 0.00 0.00 57.88 57.61 2g87 h LEU 131 Cb 0.76 -0.24 -0.05 0.00 1.08 0.00 0.00 40.66 42.21 2g87 h LEU 131 CO -0.07 1.50 0.50 0.00 -1.08 0.00 0.00 178.44 179.29 2g87 h ALA 132 N 0.43 1.08 0.27 1.53 0.00 -0.56 0.27 119.26 122.28 2g87 h ALA 132 Ca -0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2g87 h ALA 132 Cb 1.81 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2g87 h ALA 132 CO 0.21 0.28 -0.13 0.82 0.00 0.00 0.00 179.25 180.43 2g87 h ILE 133 N 0.95 0.00 -1.11 0.00 1.08 -1.20 -1.62 117.51 115.63 2g87 h ILE 133 Ca 0.34 -0.23 0.32 0.00 -0.39 0.00 0.00 64.86 64.89 2g87 h ILE 133 Cb 0.08 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 33.72 2g87 h ILE 133 CO -0.14 0.00 0.70 -0.08 -0.69 0.00 0.00 178.15 177.94 2g87 h GLU 134 N -0.60 0.30 -0.55 2.37 4.22 -1.22 0.52 114.58 119.62 2g87 h GLU 134 Ca -0.04 -0.02 -0.09 0.00 0.08 0.00 0.00 59.36 59.30 2g87 h GLU 134 Cb 0.28 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2g87 h GLU 134 CO 0.06 0.20 0.01 -0.09 -2.18 0.00 0.00 179.01 177.01 2g87 h ARG 135 N 0.31 0.97 0.00 1.92 9.65 -0.42 -2.67 114.38 124.15 2g87 h ARG 135 Ca 0.67 -0.31 -0.15 0.00 -1.10 0.00 0.00 59.98 59.09 2g87 h ARG 135 Cb 1.79 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 30.26 2g87 h ARG 135 CO -0.37 0.98 -0.73 -0.92 2.80 0.00 0.00 179.97 181.73 2g87 h TYR 136 N 0.86 0.00 0.00 2.20 3.20 0.90 -1.54 116.97 122.58 2g87 h TYR 136 Ca 0.16 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.03 2g87 h TYR 136 Cb 0.53 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.80 2g87 h TYR 136 CO 0.04 0.73 0.00 0.28 -1.64 0.00 0.00 178.16 177.57 2g87 n VAL 137 N -3.60 0.52 -0.03 1.81 0.31 0.55 -0.75 118.33 117.14 2g87 n VAL 137 Ca -0.01 0.01 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 2g87 n VAL 137 Cb 0.73 -0.74 -0.07 0.00 -0.91 0.00 0.00 33.84 32.84 2g87 n VAL 137 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2g87 n VAL 138 N -1.85 0.47 -0.04 2.52 0.24 -1.02 -3.62 118.33 115.02 2g87 n VAL 138 Ca 0.05 -0.34 -0.22 0.00 -2.04 0.00 0.00 64.34 61.79 2g87 n VAL 138 Cb 0.31 -0.51 -0.13 0.00 -1.47 0.00 0.00 33.84 32.05 2g87 n VAL 138 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2g87 n VAL 139 N -2.21 1.68 -0.36 3.34 0.31 -0.59 -4.17 118.33 116.33 2g87 n VAL 139 Ca -0.12 -0.43 0.11 0.00 -0.01 0.00 0.00 64.34 63.90 2g87 n VAL 139 Cb 0.66 -1.84 0.30 0.00 -0.91 0.00 0.00 33.84 32.06 2g87 n VAL 139 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2g87 n LYS 141 N 1.44 0.00 0.00 0.00 4.81 -1.11 -4.74 118.16 118.56 2g87 n LYS 141 Ca 0.23 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.78 2g87 n LYS 141 Cb 0.61 0.00 0.65 0.00 0.02 0.00 0.00 35.03 36.31 2g87 n LYS 141 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2g87 n PRO 142 N 0.04 0.57 -2.42 1.64 -0.02 -1.26 -4.82 135.00 128.73 2g87 n PRO 142 Ca 0.00 0.03 -0.13 0.00 -2.02 0.00 0.00 63.50 61.38 2g87 n PRO 142 Cb 0.00 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.01 2g87 n PRO 142 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2g87 n MET 143 N -1.12 0.84 -0.07 -0.52 2.81 -1.26 -5.09 117.12 112.71 2g87 n MET 143 Ca 0.15 -1.95 -0.14 0.00 -1.81 0.00 0.00 57.70 53.95 2g87 n MET 143 Cb 0.12 -0.03 -0.05 0.00 -0.71 0.00 0.00 33.22 32.55 2g87 n MET 143 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2g87 n SER 144 N -2.37 1.45 -2.11 7.83 7.64 -1.26 -4.83 113.62 119.96 2g87 n SER 144 Ca 0.06 0.24 0.02 0.00 1.01 0.00 0.00 58.87 60.20 2g87 n SER 144 Cb 0.37 -0.57 0.04 0.00 -1.01 0.00 0.00 64.21 63.03 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 -3.95 1.31 -4.74 6.43 6.94 -1.26 -5.09 115.26 114.90 2g87 n ASN 145 Ca -0.26 -2.05 -0.40 0.00 -0.02 0.00 0.00 54.58 51.86 2g87 n ASN 145 Cb 0.59 -0.39 -0.05 0.00 -2.36 0.00 0.00 39.78 37.58 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 -1.82 3.69 -0.06 -2.53 5.36 -1.26 -5.07 117.98 116.28 2g87 s PHE 146 Ca 0.31 1.37 0.04 0.00 -0.96 0.00 0.00 56.93 57.68 2g87 s PHE 146 Cb 0.36 -2.78 0.00 0.00 -0.34 0.00 0.00 43.02 40.26 2g87 s PHE 146 CO -0.11 0.24 -0.17 0.50 -1.46 0.00 0.00 175.22 174.23 2g87 s ARG 147 N 0.14 1.93 -1.24 10.12 3.52 -1.26 -4.99 118.95 127.16 2g87 s ARG 147 Ca 0.37 -0.59 -0.18 0.00 -0.13 0.00 0.00 55.73 55.21 2g87 s ARG 147 Cb -0.19 -1.61 -0.01 0.00 -1.56 0.00 0.00 34.95 31.58 2g87 s ARG 147 CO 0.21 0.17 2.00 0.34 -0.81 0.00 0.00 175.30 177.21 2g87 n PHE 148 N 3.39 3.39 -0.33 5.12 -0.00 -1.26 -4.98 117.46 122.78 2g87 n PHE 148 Ca -0.20 -2.52 -0.29 0.00 -0.00 0.00 0.00 57.45 54.44 2g87 n PHE 148 Cb 0.53 -2.41 0.27 0.00 -0.00 0.00 0.00 39.48 37.87 2g87 n PHE 148 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2g87 n GLY 149 N 4.72 -3.23 0.27 7.13 0.00 -1.26 -4.71 105.19 108.11 2g87 n GLY 149 Ca 0.50 -1.47 0.12 0.00 0.00 0.00 0.00 46.02 45.17 2g87 n GLY 149 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2g87 h GLU 150 N -3.27 0.00 0.01 1.61 5.08 -1.94 -1.81 114.58 114.27 2g87 h GLU 150 Ca -0.47 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2g87 h GLU 150 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2g87 h GLU 150 CO 0.33 0.04 -0.01 -2.95 -1.00 0.00 0.00 179.01 175.42 2g87 h ASN 151 N 0.00 -0.01 0.01 1.42 -1.07 -1.98 0.45 115.58 114.40 2g87 h ASN 151 Ca -0.00 -0.27 -0.00 0.00 0.07 0.00 0.00 56.30 56.10 2g87 h ASN 151 Cb 0.09 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.35 2g87 h ASN 151 CO 0.01 0.26 -0.00 0.45 0.07 0.00 0.00 177.43 178.22 2g87 h HIS 152 N -0.29 0.00 -0.03 4.14 3.86 -1.65 -2.07 115.15 119.10 2g87 h HIS 152 Ca -0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2g87 h HIS 152 Cb 0.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.75 2g87 h HIS 152 CO 0.02 0.00 -0.06 0.00 0.86 0.00 0.00 177.93 178.75 2g87 h ALA 153 N 2.00 0.05 0.00 2.45 0.00 -0.75 -1.61 119.26 121.40 2g87 h ALA 153 Ca -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2g87 h ALA 153 Cb 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2g87 h ALA 153 CO 0.00 -0.12 -0.06 0.82 0.00 0.00 0.00 179.25 179.89 2g87 h ILE 154 N -0.42 0.25 0.24 0.00 5.03 -0.39 -1.85 117.51 120.36 2g87 h ILE 154 Ca 0.00 -0.41 -0.01 0.00 -0.12 0.00 0.00 64.86 64.32 2g87 h ILE 154 Cb 0.62 1.32 0.00 0.00 -3.03 0.00 0.00 36.82 35.74 2g87 h ILE 154 CO 0.01 0.06 -0.12 0.24 -0.68 0.00 0.00 178.15 177.66 2g87 h MET 155 N 0.00 -0.31 -0.01 2.37 2.86 -1.27 -1.93 114.93 116.64 2g87 h MET 155 Ca -0.00 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2g87 h MET 155 Cb 0.32 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 2g87 h MET 155 CO 0.01 0.02 0.03 0.78 1.06 0.00 0.00 176.91 178.80 2g87 h GLY 156 N -0.96 0.00 0.10 8.32 0.00 -1.09 0.11 103.07 109.55 2g87 h GLY 156 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 2g87 h GLY 156 CO 0.05 0.00 -0.03 -2.08 0.00 0.00 0.00 176.54 174.49 2g87 h VAL 157 N 0.00 0.82 -0.88 4.60 2.07 -1.33 -3.00 116.25 118.53 2g87 h VAL 157 Ca 0.00 -1.48 0.11 0.00 0.82 0.00 0.00 66.70 66.15 2g87 h VAL 157 Cb 0.06 1.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.27 2g87 h VAL 157 CO -0.00 0.26 0.57 0.00 0.02 0.00 0.00 177.57 178.42 2g87 h ALA 158 N -0.49 1.69 -0.89 1.67 0.00 -0.74 -1.52 119.26 118.98 2g87 h ALA 158 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2g87 h ALA 158 Cb 0.49 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2g87 h ALA 158 CO 0.01 0.11 0.59 0.35 0.00 0.00 0.00 179.25 180.32 2g87 h PHE 159 N 0.82 1.12 -0.31 0.00 3.57 -0.88 -1.64 116.94 119.62 2g87 h PHE 159 Ca 0.41 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.85 2g87 h PHE 159 Cb 0.48 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 2g87 h PHE 159 CO -0.00 0.70 -0.17 1.79 -2.23 0.00 0.00 178.31 178.40 2g87 h THR 160 N 1.21 1.25 0.00 4.41 1.35 -1.13 -1.99 112.91 118.00 2g87 h THR 160 Ca 0.33 -1.16 -0.08 0.00 -0.55 0.00 0.00 66.41 64.95 2g87 h THR 160 Cb -0.14 1.20 -0.01 0.00 -1.73 0.00 0.00 68.15 67.47 2g87 h THR 160 CO -0.07 0.38 -0.39 -0.50 -0.25 0.00 0.00 175.52 174.68 2g87 h TRP 161 N 0.51 0.00 0.03 4.73 4.06 -1.06 0.48 115.95 124.70 2g87 h TRP 161 Ca 0.09 0.00 -0.23 0.00 2.06 0.00 0.00 58.89 60.80 2g87 h TRP 161 Cb 0.59 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.75 2g87 h TRP 161 CO 0.02 0.39 -1.00 0.28 -3.56 0.00 0.00 178.44 174.57 2g87 h VAL 162 N 0.00 1.43 0.08 1.49 2.07 -0.88 -1.64 116.25 118.80 2g87 h VAL 162 Ca -0.00 -2.60 -0.00 0.00 0.82 0.00 0.00 66.70 64.91 2g87 h VAL 162 Cb 0.93 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 2g87 h VAL 162 CO 0.05 0.77 -0.04 0.24 0.02 0.00 0.00 177.57 178.61 2g87 h MET 163 N 0.18 -0.10 -0.68 1.57 2.86 -1.26 -2.37 114.93 115.13 2g87 h MET 163 Ca -0.09 0.01 0.13 0.00 -2.06 0.00 0.00 59.70 57.69 2g87 h MET 163 Cb 1.66 0.02 -0.09 0.00 0.06 0.00 0.00 31.60 33.25 2g87 h MET 163 CO 0.17 0.43 0.21 0.00 1.06 0.00 0.00 176.91 178.78 2g87 h ALA 164 N -0.25 0.89 -0.14 6.32 0.00 -0.98 0.19 119.26 125.29 2g87 h ALA 164 Ca -0.01 0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2g87 h ALA 164 Cb 0.58 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2g87 h ALA 164 CO 0.02 -0.27 -0.37 -0.07 0.00 0.00 0.00 179.25 178.56 2g87 h LEU 165 N 0.34 0.31 -2.13 0.00 -0.00 -1.39 0.12 115.31 112.56 2g87 h LEU 165 Ca 0.37 -0.12 0.08 0.00 -0.00 0.00 0.00 57.88 58.20 2g87 h LEU 165 Cb 0.56 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 41.13 2g87 h LEU 165 CO -0.42 0.66 0.25 0.00 -0.00 0.00 0.00 178.44 178.94 2g87 h ALA 166 N 1.36 2.02 0.00 1.53 0.00 -0.06 0.18 119.26 124.28 2g87 h ALA 166 Ca 0.03 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.56 2g87 h ALA 166 Cb 0.78 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 2g87 h ALA 166 CO 0.06 -0.39 -2.23 0.00 0.00 0.00 0.00 179.25 176.68 2g87 h ALA 168 N -0.65 1.21 0.11 0.00 0.00 -0.62 -3.30 119.26 116.00 2g87 h ALA 168 Ca -0.55 -0.08 -0.34 0.00 0.00 0.00 0.00 54.91 53.94 2g87 h ALA 168 Cb 1.54 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 2g87 h ALA 168 CO -0.29 0.12 -1.85 0.00 0.00 0.00 0.00 179.25 177.22 2g87 h ALA 169 N 1.91 0.39 -0.93 0.00 0.00 -0.85 -3.41 119.26 116.36 2g87 h ALA 169 Ca -0.00 -1.35 0.11 0.00 0.00 0.00 0.00 54.91 53.67 2g87 h ALA 169 Cb 0.33 0.70 -0.13 0.00 0.00 0.00 0.00 17.79 18.69 2g87 h ALA 169 CO 0.01 1.19 -0.51 -1.35 0.00 0.00 0.00 179.25 178.59 2g87 h PRO 170 N -0.13 -0.04 0.00 0.00 0.11 -1.73 0.15 132.00 130.36 2g87 h PRO 170 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2g87 h PRO 170 Cb 1.90 0.01 0.00 0.00 0.11 0.00 0.00 31.00 33.02 2g87 h PRO 170 CO 0.04 -0.03 0.33 -2.30 -0.21 0.00 0.00 178.00 175.83 2g87 n PRO 171 N -5.34 0.04 0.01 1.05 -0.02 -0.40 0.69 135.00 131.03 2g87 n PRO 171 Ca 0.04 0.41 0.11 0.00 -2.02 0.00 0.00 63.50 62.04 2g87 n PRO 171 Cb 0.32 -1.96 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 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 -1.65 0.63 -0.68 2.45 4.77 0.52 -4.25 117.00 118.80 2g87 n LEU 172 Ca -0.00 -0.16 0.06 0.00 -0.03 0.00 0.00 56.01 55.88 2g87 n LEU 172 Cb 0.34 -0.06 0.17 0.00 -2.33 0.00 0.00 43.42 41.53 2g87 n LEU 172 CO 0.03 0.11 0.33 1.33 -1.33 0.00 0.00 177.39 177.85 2g87 n VAL 173 N -1.83 1.76 0.00 4.08 0.24 0.22 -4.98 118.33 117.82 2g87 n VAL 173 Ca 0.02 -2.69 0.00 0.00 -2.04 0.00 0.00 64.34 59.63 2g87 n VAL 173 Cb 0.42 -0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.76 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 -0.87 0.35 3.28 7.63 0.00 -1.14 -5.05 105.19 109.38 2g87 n GLY 174 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.00 3.25 0.04 1.61 -0.00 -1.05 -4.75 118.94 116.04 2g87 s TRP 175 Ca 0.00 -1.39 0.00 0.00 -0.00 0.00 0.00 56.10 54.71 2g87 s TRP 175 Cb 0.00 -2.28 0.00 0.00 -0.00 0.00 0.00 33.47 31.19 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 4.82 -3.63 -3.50 5.86 2.88 -0.55 -1.28 113.62 118.22 2g87 n SER 176 Ca -0.12 0.19 -0.09 0.00 -1.33 0.00 0.00 58.87 57.52 2g87 n SER 176 Cb 0.45 -0.55 -0.02 0.00 -0.75 0.00 0.00 64.21 63.34 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 -0.38 0.86 0.02 -1.46 1.70 -1.26 -4.47 118.95 113.96 2g87 s ARG 177 Ca 0.00 -0.26 -0.18 0.00 -0.47 0.00 0.00 55.73 54.82 2g87 s ARG 177 Cb 0.00 0.40 -0.06 0.00 -0.57 0.00 0.00 34.95 34.72 2g87 s ARG 177 CO 0.00 -0.36 0.53 0.71 -1.08 0.00 0.00 175.30 175.09 2g87 s TYR 178 N -2.93 3.74 0.01 5.89 2.02 -1.26 -2.08 117.35 122.73 2g87 s TYR 178 Ca 0.03 1.16 0.00 0.00 -0.37 0.00 0.00 57.07 57.89 2g87 s TYR 178 Cb -0.01 -2.48 -0.01 0.00 -0.40 0.00 0.00 41.96 39.07 2g87 s TYR 178 CO -0.08 0.51 -0.01 -1.50 -1.57 0.00 0.00 175.55 172.90 2g87 s ILE 179 N -0.74 0.07 0.49 2.71 2.07 0.65 -4.88 121.20 121.56 2g87 s ILE 179 Ca 0.28 -0.28 -0.24 0.00 -1.41 0.00 0.00 60.65 59.00 2g87 s ILE 179 Cb -0.18 -0.11 -0.07 0.00 0.13 0.00 0.00 42.46 42.23 2g87 s ILE 179 CO 0.16 -0.13 1.38 -2.16 -1.91 0.00 0.00 174.94 172.28 2g87 s PRO 180 N -0.43 3.48 0.26 3.50 0.04 -1.26 -1.03 135.00 139.56 2g87 s PRO 180 Ca -0.04 2.29 0.10 0.00 0.04 0.00 0.00 61.00 63.39 2g87 s PRO 180 Cb -0.03 -2.48 -0.05 0.00 0.04 0.00 0.00 34.50 31.98 2g87 s PRO 180 CO -0.00 -0.94 -0.17 -1.21 0.04 0.00 0.00 177.00 174.72 2g87 s GLU 181 N -2.64 1.56 5.74 4.56 2.02 0.15 -4.73 118.70 125.37 2g87 s GLU 181 Ca 0.65 -1.72 0.00 0.00 0.02 0.00 0.00 54.97 53.93 2g87 s GLU 181 Cb -0.41 -1.52 0.00 0.00 0.10 0.00 0.00 34.13 32.30 2g87 s GLU 181 CO 0.51 0.26 0.00 0.41 0.02 0.00 0.00 175.26 176.46 2g87 n GLY 182 N -0.55 2.62 0.15 -1.39 0.00 -1.26 0.07 105.19 104.84 2g87 n GLY 182 Ca -0.06 0.32 0.01 0.00 0.00 0.00 0.00 46.02 46.29 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 6.52 1.16 -2.28 1.61 2.81 -1.23 -4.43 117.12 121.28 2g87 n MET 183 Ca 0.00 -0.23 -0.14 0.00 -1.81 0.00 0.00 57.70 55.52 2g87 n MET 183 Cb 0.00 -1.09 -0.01 0.00 -0.71 0.00 0.00 33.22 31.42 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 -0.29 -1.18 0.00 0.03 1.13 0.11 -4.84 117.38 112.34 2g87 n GLN 184 Ca 0.02 0.67 0.07 0.00 -1.94 0.00 0.00 57.00 55.82 2g87 n GLN 184 Cb 0.07 -4.93 -0.02 0.00 0.11 0.00 0.00 30.24 25.47 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 -1.83 2.36 0.03 0.00 1.04 -1.26 -4.70 113.70 109.35 2g87 s SER 186 Ca 0.10 -1.08 0.09 0.00 0.48 0.00 0.00 55.95 55.54 2g87 s SER 186 Cb 0.11 -0.10 -0.03 0.00 0.10 0.00 0.00 66.02 66.11 2g87 s SER 186 CO 0.39 -0.28 -0.26 0.00 0.98 0.00 0.00 173.24 174.08 2g87 n GLY 188 N 1.93 2.71 3.75 0.00 0.00 -0.19 -4.18 105.19 109.22 2g87 n GLY 188 Ca -0.17 -1.60 -0.35 0.00 0.00 0.00 0.00 46.02 43.91 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 -2.71 2.79 -0.80 -0.61 -1.09 -1.26 -0.25 121.20 117.26 2g87 s ILE 189 Ca 0.20 0.44 -0.26 0.00 -2.23 0.00 0.00 60.65 58.80 2g87 s ILE 189 Cb -0.00 -3.06 0.01 0.00 -1.58 0.00 0.00 42.46 37.83 2g87 s ILE 189 CO 0.14 -0.16 1.53 -0.62 -1.23 0.00 0.00 174.94 174.59 2g87 s ASP 190 N -1.98 5.93 0.01 3.58 -1.08 -0.88 -4.70 116.67 117.54 2g87 s ASP 190 Ca 0.73 -0.56 0.22 0.00 -0.52 0.00 0.00 52.55 52.42 2g87 s ASP 190 Cb -0.26 -2.56 -0.23 0.00 -1.46 0.00 0.00 42.92 38.41 2g87 s ASP 190 CO 0.37 -1.99 0.71 -1.22 0.52 0.00 0.00 175.17 173.56 2g87 n TYR 191 N 10.54 0.11 0.17 -5.34 4.01 -1.26 -4.61 117.16 120.78 2g87 n TYR 191 Ca 0.19 0.03 -0.07 0.00 -0.16 0.00 0.00 57.90 57.89 2g87 n TYR 191 Cb 0.50 -0.40 -0.03 0.00 -0.31 0.00 0.00 39.34 39.10 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 0.00 -0.44 -2.18 -0.72 -1.99 -1.84 -3.35 116.97 106.45 2g87 h TYR 192 Ca 0.00 -0.01 -0.49 0.00 2.00 0.00 0.00 58.73 60.23 2g87 h TYR 192 Cb 0.84 0.14 -0.03 0.00 2.00 0.00 0.00 36.73 39.68 2g87 h TYR 192 CO 0.00 -0.27 -0.49 0.95 -0.00 0.00 0.00 178.16 178.35 2g87 s THR 193 N -3.27 4.73 -0.24 -2.88 -4.23 -1.26 -4.59 115.64 103.90 2g87 s THR 193 Ca -0.07 -1.25 0.19 0.00 -1.18 0.00 0.00 61.69 59.39 2g87 s THR 193 Cb 0.01 -3.57 0.07 0.00 1.34 0.00 0.00 72.50 70.35 2g87 s THR 193 CO 0.21 -0.34 1.25 -0.65 -0.54 0.00 0.00 174.62 174.55 2g87 h PRO 194 N 1.36 0.00 -1.86 3.99 0.11 -1.93 -3.42 132.00 130.25 2g87 h PRO 194 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2g87 h PRO 194 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2g87 h PRO 194 CO 0.61 0.22 0.00 1.58 -0.21 0.00 0.00 178.00 180.19 2g87 n HIS 195 N -2.99 0.00 0.17 0.65 -0.00 -1.26 -3.27 115.22 108.51 2g87 n HIS 195 Ca -0.01 0.00 0.11 0.00 0.46 0.00 0.00 57.72 58.29 2g87 n HIS 195 Cb 0.67 0.00 0.64 0.00 -0.12 0.00 0.00 29.99 31.18 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 0.14 0.03 0.00 1.57 5.08 -1.96 -1.81 114.58 117.64 2g87 h GLU 196 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2g87 h GLU 196 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2g87 h GLU 196 CO 0.00 0.02 0.11 -1.91 -1.00 0.00 0.00 179.01 176.23 2g87 n GLU 197 N -4.49 0.00 -0.08 2.33 2.13 -1.26 -1.03 120.64 118.24 2g87 n GLU 197 Ca 0.01 0.19 0.00 0.00 0.66 0.00 0.00 57.16 58.02 2g87 n GLU 197 Cb 0.24 -1.61 0.00 0.00 0.27 0.00 0.00 31.44 30.34 2g87 n GLU 197 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 2g87 n THR 198 N -1.12 0.00 -3.57 6.31 5.66 -0.70 -5.07 114.28 115.79 2g87 n THR 198 Ca 0.00 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.79 2g87 n THR 198 Cb 0.11 0.43 0.01 0.00 -1.55 0.00 0.00 70.33 69.34 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 0.00 -5.78 0.14 1.09 4.13 -0.19 -1.48 115.26 113.16 2g87 n ASN 199 Ca 0.00 -0.75 -0.08 0.00 1.68 0.00 0.00 54.58 55.44 2g87 n ASN 199 Cb 0.51 -3.15 -0.04 0.00 -1.54 0.00 0.00 39.78 35.57 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 -0.62 -0.36 -1.13 6.41 2.35 -1.59 -3.21 115.58 117.43 2g87 h ASN 200 Ca -0.47 -0.04 0.38 0.00 -0.55 0.00 0.00 56.30 55.62 2g87 h ASN 200 Cb 1.28 0.09 -0.14 0.00 0.05 0.00 0.00 38.32 39.60 2g87 h ASN 200 CO 0.39 0.10 0.68 -0.33 -1.65 0.00 0.00 177.43 176.62 2g87 h GLU 201 N -1.09 0.17 -0.01 0.81 4.39 -1.82 -0.57 114.58 116.46 2g87 h GLU 201 Ca -0.04 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 2g87 h GLU 201 Cb 0.38 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2g87 h GLU 201 CO 0.07 0.11 -0.02 0.66 -1.16 0.00 0.00 179.01 178.67 2g87 h SER 202 N 0.18 0.04 -0.62 1.42 4.64 -1.95 -3.06 113.55 114.20 2g87 h SER 202 Ca 0.78 -0.62 0.06 0.00 -0.47 0.00 0.00 61.79 61.53 2g87 h SER 202 Cb 2.12 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 64.16 2g87 h SER 202 CO -0.53 0.65 0.41 0.15 -0.87 0.00 0.00 176.83 176.63 2g87 h PHE 203 N -0.58 0.63 -0.29 4.77 3.57 -1.13 -1.79 116.94 122.11 2g87 h PHE 203 Ca -0.00 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 2g87 h PHE 203 Cb 0.65 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2g87 h PHE 203 CO 0.14 0.34 -0.25 0.28 -2.23 0.00 0.00 178.31 176.60 2g87 h VAL 204 N 0.63 1.27 0.00 1.41 2.07 -1.38 -0.46 116.25 119.79 2g87 h VAL 204 Ca 0.26 -1.30 -0.14 0.00 0.82 0.00 0.00 66.70 66.34 2g87 h VAL 204 Cb 0.23 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2g87 h VAL 204 CO -0.08 0.42 -0.66 0.40 0.02 0.00 0.00 177.57 177.67 2g87 h ILE 205 N 0.50 1.32 -0.38 4.57 2.04 -1.25 -2.13 117.51 122.18 2g87 h ILE 205 Ca 0.07 -2.39 -0.10 0.00 1.00 0.00 0.00 64.86 63.43 2g87 h ILE 205 Cb 0.69 2.35 -0.01 0.00 -0.74 0.00 0.00 36.82 39.11 2g87 h ILE 205 CO 0.05 0.65 -0.17 0.22 0.00 0.00 0.00 178.15 178.90 2g87 h TYR 206 N 0.00 0.89 0.02 1.37 3.20 -0.98 -2.39 116.97 119.10 2g87 h TYR 206 Ca -0.01 -0.22 -0.21 0.00 3.14 0.00 0.00 58.73 61.44 2g87 h TYR 206 Cb 1.29 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.34 2g87 h TYR 206 CO 0.00 0.96 -0.95 1.98 -1.64 0.00 0.00 178.16 178.50 2g87 h MET 207 N 0.58 0.14 0.00 1.82 4.05 -1.03 -1.02 114.93 119.46 2g87 h MET 207 Ca 0.09 -0.18 0.00 0.00 -0.28 0.00 0.00 59.70 59.32 2g87 h MET 207 Cb 0.71 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.57 2g87 h MET 207 CO 0.05 0.99 -0.19 1.19 0.23 0.00 0.00 176.91 179.18 2g87 n PHE 208 N -3.56 0.53 -0.08 1.39 3.72 -0.81 -2.80 117.46 115.85 2g87 n PHE 208 Ca -0.03 0.16 -0.10 0.00 -0.05 0.00 0.00 57.45 57.43 2g87 n PHE 208 Cb 0.87 -0.71 -0.03 0.00 -0.94 0.00 0.00 39.48 38.67 2g87 n PHE 208 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2g87 n VAL 209 N -1.97 1.48 0.17 -4.37 0.31 -0.90 -1.72 118.33 111.32 2g87 n VAL 209 Ca 0.05 0.13 -0.13 0.00 -0.01 0.00 0.00 64.34 64.38 2g87 n VAL 209 Cb 0.40 -2.26 -0.08 0.00 -0.91 0.00 0.00 33.84 30.99 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 -0.92 0.65 -0.85 2.52 2.07 -1.37 -0.29 116.25 118.07 2g87 h VAL 210 Ca -0.04 -0.55 -0.51 0.00 0.82 0.00 0.00 66.70 66.42 2g87 h VAL 210 Cb 0.97 0.91 -0.25 0.00 -1.52 0.00 0.00 31.29 31.40 2g87 h VAL 210 CO -0.03 0.10 0.65 1.41 0.02 0.00 0.00 177.57 179.73 2g87 n HIS 211 N -5.16 2.68 0.00 1.57 8.25 -1.12 -4.17 115.22 117.27 2g87 n HIS 211 Ca -0.10 -2.19 0.00 0.00 -0.26 0.00 0.00 57.72 55.17 2g87 n HIS 211 Cb 0.27 -1.08 0.00 0.00 1.12 0.00 0.00 29.99 30.30 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 -0.72 -1.39 -0.23 4.41 7.35 -1.21 -4.84 117.46 120.82 2g87 n PHE 212 Ca 0.52 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 57.18 2g87 n PHE 212 Cb 1.06 0.28 0.07 0.00 0.35 0.00 0.00 39.48 41.24 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 1.08 0.43 -2.13 2.04 -1.29 -2.70 117.51 114.94 2g87 h ILE 213 Ca 0.00 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 2g87 h ILE 213 Cb 0.00 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 2g87 h ILE 213 CO 0.00 0.15 -0.21 0.40 0.00 0.00 0.00 178.15 178.49 2g87 h ILE 214 N 0.80 0.00 -1.07 -0.67 2.04 -1.22 -2.38 117.51 115.02 2g87 h ILE 214 Ca 0.27 -0.09 0.30 0.00 1.00 0.00 0.00 64.86 66.34 2g87 h ILE 214 Cb 0.03 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 35.99 2g87 h ILE 214 CO -0.11 0.00 0.66 -0.65 0.00 0.00 0.00 178.15 178.05 2g87 h PRO 215 N -0.68 0.36 -0.13 2.37 0.11 -1.72 0.41 132.00 132.72 2g87 h PRO 215 Ca -0.06 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.94 2g87 h PRO 215 Cb 0.45 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 2g87 h PRO 215 CO 0.10 0.24 -0.30 -0.07 -0.21 0.00 0.00 178.00 177.75 2g87 h LEU 216 N 0.37 0.26 0.22 2.35 -0.00 -1.43 -1.05 115.31 116.02 2g87 h LEU 216 Ca 0.67 -0.09 -0.01 0.00 -0.00 0.00 0.00 57.88 58.45 2g87 h LEU 216 Cb 1.66 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 42.25 2g87 h LEU 216 CO -0.42 0.56 -0.10 0.40 -0.00 0.00 0.00 178.44 178.88 2g87 h ILE 217 N 0.23 0.86 -0.02 1.22 2.04 0.34 -0.57 117.51 121.61 2g87 h ILE 217 Ca 0.03 -0.60 0.01 0.00 1.00 0.00 0.00 64.86 65.31 2g87 h ILE 217 Cb 0.66 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 2g87 h ILE 217 CO 0.05 0.13 -0.23 0.58 0.00 0.00 0.00 178.15 178.68 2g87 h VAL 218 N -0.60 0.00 -0.63 1.67 2.07 -1.15 0.71 116.25 118.32 2g87 h VAL 218 Ca -0.03 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.62 2g87 h VAL 218 Cb 0.44 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.10 2g87 h VAL 218 CO 0.05 0.00 -0.01 0.40 0.02 0.00 0.00 177.57 178.03 2g87 h ILE 219 N -0.28 0.47 -0.59 4.57 2.04 -1.26 0.18 117.51 122.65 2g87 h ILE 219 Ca 0.01 -0.04 -0.07 0.00 1.00 0.00 0.00 64.86 65.76 2g87 h ILE 219 Cb 0.30 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 2g87 h ILE 219 CO -0.16 0.02 0.08 -0.26 0.00 0.00 0.00 178.15 177.82 2g87 h PHE 220 N 0.11 1.02 0.79 1.37 0.04 -0.62 -2.05 116.94 117.60 2g87 h PHE 220 Ca 0.33 -0.13 -0.04 0.00 2.80 0.00 0.00 57.97 60.92 2g87 h PHE 220 Cb 0.53 -0.28 0.01 0.00 2.20 0.00 0.00 35.95 38.41 2g87 h PHE 220 CO -0.38 0.88 -0.38 0.35 -0.60 0.00 0.00 178.31 178.18 2g87 h PHE 221 N 0.91 -0.99 -0.30 -0.55 3.04 0.25 -2.40 116.94 116.89 2g87 h PHE 221 Ca 0.18 -0.02 0.09 0.00 3.98 0.00 0.00 57.97 62.19 2g87 h PHE 221 Cb 0.42 0.33 -0.01 0.00 2.56 0.00 0.00 35.95 39.25 2g87 h PHE 221 CO 0.03 -0.61 0.45 0.00 -2.02 0.00 0.00 178.31 176.15 2g87 h TYR 223 N 0.00 0.00 0.01 0.00 3.20 -0.94 -2.69 116.97 116.56 2g87 h TYR 223 Ca 0.14 0.00 -0.22 0.00 3.14 0.00 0.00 58.73 61.79 2g87 h TYR 223 Cb 1.04 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.31 2g87 h TYR 223 CO 0.00 0.18 -0.95 0.78 -1.64 0.00 0.00 178.16 176.54 2g87 h GLY 224 N 3.03 0.33 0.92 1.82 0.00 0.42 -3.28 103.07 106.31 2g87 h GLY 224 Ca -0.00 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 46.68 2g87 h GLY 224 CO 0.02 0.54 -0.29 1.46 0.00 0.00 0.00 176.54 178.27 2g87 h GLN 225 N 0.16 -0.78 -1.90 4.80 1.08 -1.17 -2.51 115.11 114.78 2g87 h GLN 225 Ca -0.07 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2g87 h GLN 225 Cb 1.59 0.18 0.00 0.00 -0.05 0.00 0.00 27.48 29.20 2g87 h GLN 225 CO 0.15 -0.49 0.00 1.28 -0.95 0.00 0.00 178.83 178.82 2g87 n LEU 226 N -5.41 4.79 -0.10 1.46 4.32 -1.04 -3.58 117.00 117.45 2g87 n LEU 226 Ca -0.13 -2.17 -0.23 0.00 -0.02 0.00 0.00 56.01 53.47 2g87 n LEU 226 Cb 0.35 -1.00 -0.12 0.00 -1.62 0.00 0.00 43.42 41.03 2g87 n LEU 226 CO 0.36 0.90 -1.12 0.55 -1.22 0.00 0.00 177.39 176.85 2g87 n VAL 227 N 1.43 1.57 0.06 4.08 3.14 -0.94 -4.42 118.33 123.25 2g87 n VAL 227 Ca 0.00 -0.44 -0.21 0.00 -2.96 0.00 0.00 64.34 60.73 2g87 n VAL 227 Cb 0.47 -1.73 -0.13 0.00 -1.06 0.00 0.00 33.84 31.39 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 -0.44 0.79 0.00 1.45 3.57 -1.75 -3.43 116.94 117.13 2g87 h PHE 228 Ca -0.54 -0.50 0.00 0.00 3.53 0.00 0.00 57.97 60.45 2g87 h PHE 228 Cb 1.75 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.43 2g87 h PHE 228 CO 0.02 1.36 0.00 0.25 -2.23 0.00 0.00 178.31 177.71 2g87 n THR 229 N -3.99 0.00 -1.67 4.41 -2.24 -1.26 -4.83 114.28 104.70 2g87 n THR 229 Ca -0.13 0.00 -0.49 0.00 -2.27 0.00 0.00 64.05 61.16 2g87 n THR 229 Cb 0.87 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 69.05 2g87 n THR 229 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2g87 n VAL 230 N 0.00 0.31 -2.71 2.28 3.14 -1.26 -4.97 118.33 115.12 2g87 n VAL 230 Ca 0.00 -0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.32 2g87 n VAL 230 Cb 0.00 -1.58 0.00 0.00 -1.06 0.00 0.00 33.84 31.20 2g87 n VAL 230 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2g87 n LYS 231 N 5.07 3.84 -0.07 1.45 5.02 -1.26 -4.47 118.16 127.74 2g87 n LYS 231 Ca 0.21 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.37 2g87 n LYS 231 Cb 0.26 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.21 2g87 n LYS 231 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2g87 h GLU 232 N 0.00 0.46 -5.91 1.97 4.39 -1.93 -3.43 114.58 110.13 2g87 h GLU 232 Ca 0.00 -0.23 -0.63 0.00 0.34 0.00 0.00 59.36 58.84 2g87 h GLU 232 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 2g87 h GLU 232 CO 0.00 0.79 1.47 0.00 -1.16 0.00 0.00 179.01 180.11 2g87 n ALA 233 N -2.43 1.15 -3.62 3.43 0.00 -1.26 -4.93 120.51 112.86 2g87 n ALA 233 Ca -0.05 -0.18 -0.28 0.00 0.00 0.00 0.00 53.44 52.93 2g87 n ALA 233 Cb 0.37 -2.66 -0.16 0.00 0.00 0.00 0.00 19.45 17.00 2g87 n ALA 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g87 s ALA 234 N 8.02 0.73 1.00 0.00 0.00 -1.26 -5.09 121.76 125.16 2g87 s ALA 234 Ca 1.08 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.19 2g87 s ALA 234 Cb -0.72 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.13 2g87 s ALA 234 CO 0.44 -1.42 0.00 0.00 0.00 0.00 0.00 175.76 174.78 2g87 n ALA 235 N 5.18 0.00 -1.02 0.00 0.00 -1.26 -5.05 120.51 118.36 2g87 n ALA 235 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.37 2g87 n ALA 235 Cb 0.45 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.91 -0.81 -0.95 0.00 -0.00 -1.26 -4.68 117.38 108.77 2g87 n GLN 236 Ca 0.00 -0.10 -0.16 0.00 -0.00 0.00 0.00 57.00 56.74 2g87 n GLN 236 Cb 0.00 -0.09 -0.14 0.00 -0.00 0.00 0.00 30.24 30.02 2g87 n GLN 236 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2g87 n GLN 237 N -1.53 0.00 0.00 2.61 3.00 -1.26 -4.34 117.38 115.87 2g87 n GLN 237 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 2g87 n GLN 237 Cb 0.03 -0.68 0.00 0.00 0.00 0.00 0.00 30.24 29.59 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 3.79 0.00 0.00 -1.09 7.27 -1.26 -4.77 117.38 121.32 2g87 n GLN 238 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.50 2g87 n GLN 238 Cb 0.08 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.73 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 1.55 0.00 0.00 3.69 4.07 -1.26 -4.57 120.64 124.12 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 -0.05 0.00 0.00 -0.06 0.00 0.00 31.44 31.33 2g87 n GLU 239 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2g87 n SER 240 N 0.00 0.00 0.00 4.31 2.88 -1.26 -5.01 113.62 114.54 2g87 n SER 240 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2g87 n SER 240 Cb 0.05 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.51 2g87 n SER 240 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g87 n ALA 241 N 0.00 0.00 0.33 -1.46 0.00 -1.26 -4.78 120.51 113.34 2g87 n ALA 241 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.64 2g87 n ALA 241 Cb 0.00 0.00 1.05 0.00 0.00 0.00 0.00 19.45 20.50 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 0.00 -0.37 0.00 2.02 -1.90 0.37 112.91 113.03 2g87 h THR 242 Ca 0.00 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.04 2g87 h THR 242 Cb 0.00 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 2g87 h THR 242 CO 0.00 0.00 -0.33 0.00 0.37 0.00 0.00 175.52 175.56 2g87 h THR 243 N 0.00 1.28 0.00 3.16 1.03 -1.98 0.45 112.91 116.86 2g87 h THR 243 Ca 0.00 -1.49 -0.06 0.00 -0.01 0.00 0.00 66.41 64.85 2g87 h THR 243 Cb 0.23 1.34 -0.01 0.00 -1.07 0.00 0.00 68.15 68.64 2g87 h THR 243 CO 0.00 0.50 -0.27 -0.61 -0.01 0.00 0.00 175.52 175.13 2g87 h GLN 244 N 0.70 0.00 0.00 0.00 -0.00 -0.63 -3.06 115.11 112.12 2g87 h GLN 244 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.72 2g87 h GLN 244 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.37 2g87 h GLN 244 CO 0.08 0.27 -0.98 1.17 0.00 0.00 0.00 178.83 179.37 2g87 n LYS 245 N -3.22 0.22 0.04 1.69 3.00 -0.44 -3.49 118.16 115.97 2g87 n LYS 245 Ca 0.02 -0.01 0.12 0.00 -0.00 0.00 0.00 58.31 58.44 2g87 n LYS 245 Cb 0.59 -1.57 0.11 0.00 0.00 0.00 0.00 35.03 34.17 2g87 n LYS 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2g87 n ALA 246 N -1.75 3.14 0.03 3.14 0.00 0.16 -3.76 120.51 121.47 2g87 n ALA 246 Ca 0.03 -0.32 -0.13 0.00 0.00 0.00 0.00 53.44 53.01 2g87 n ALA 246 Cb 0.41 -1.09 -0.14 0.00 0.00 0.00 0.00 19.45 18.64 2g87 n ALA 246 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2g87 h GLU 247 N 0.00 0.14 0.00 0.00 4.39 -1.63 -3.16 114.58 114.32 2g87 h GLU 247 Ca 0.00 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.47 2g87 h GLU 247 Cb 0.73 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 2g87 h GLU 247 CO 0.00 0.90 0.00 1.63 -1.16 0.00 0.00 179.01 180.38 2g87 n LYS 248 N -3.31 0.01 0.04 2.33 5.02 -1.23 -0.66 118.16 120.36 2g87 n LYS 248 Ca -0.17 0.41 0.02 0.00 -2.02 0.00 0.00 58.31 56.55 2g87 n LYS 248 Cb 1.03 -1.51 -0.07 0.00 -0.02 0.00 0.00 35.03 34.46 2g87 n LYS 248 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2g87 n GLU 249 N -1.53 0.62 0.09 1.97 0.28 -1.19 -3.34 120.64 117.54 2g87 n GLU 249 Ca 0.01 0.20 -0.13 0.00 -0.16 0.00 0.00 57.16 57.08 2g87 n GLU 249 Cb 0.06 -1.80 -0.11 0.00 1.43 0.00 0.00 31.44 31.02 2g87 n GLU 249 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2g87 h VAL 250 N 0.00 1.55 -0.60 3.84 2.07 -0.97 -3.18 116.25 118.96 2g87 h VAL 250 Ca -0.14 -3.07 -0.05 0.00 0.82 0.00 0.00 66.70 64.26 2g87 h VAL 250 Cb 1.50 2.84 -0.03 0.00 -1.52 0.00 0.00 31.29 34.08 2g87 h VAL 250 CO 0.04 0.89 0.19 0.74 0.02 0.00 0.00 177.57 179.45 2g87 h THR 251 N 0.07 1.24 -0.04 2.57 2.02 -1.43 -2.05 112.91 115.29 2g87 h THR 251 Ca -0.09 -0.82 -0.10 0.00 0.77 0.00 0.00 66.41 66.17 2g87 h THR 251 Cb 1.85 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 2g87 h THR 251 CO 0.18 0.31 -0.45 0.03 0.37 0.00 0.00 175.52 175.96 2g87 h ARG 252 N 0.86 0.09 -0.08 6.66 3.08 -1.64 -0.58 114.38 122.77 2g87 h ARG 252 Ca 0.20 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 2g87 h ARG 252 Cb 0.28 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 2g87 h ARG 252 CO -0.01 0.52 -0.02 1.98 -1.07 0.00 0.00 179.97 181.38 2g87 h MET 253 N 0.07 0.15 -0.60 0.04 4.05 -1.48 -0.73 114.93 116.42 2g87 h MET 253 Ca 0.00 -0.06 0.10 0.00 -0.28 0.00 0.00 59.70 59.47 2g87 h MET 253 Cb 0.82 -0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 31.58 2g87 h MET 253 CO 0.06 0.47 0.40 0.28 0.23 0.00 0.00 176.91 178.35 2g87 h VAL 254 N -0.18 0.90 -0.07 -5.77 2.07 -0.89 0.38 116.25 112.68 2g87 h VAL 254 Ca 0.02 -0.14 -0.12 0.00 0.82 0.00 0.00 66.70 67.28 2g87 h VAL 254 Cb 0.41 0.45 0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2g87 h VAL 254 CO 0.01 0.08 -0.43 0.40 0.02 0.00 0.00 177.57 177.64 2g87 h ILE 255 N 0.41 1.41 -0.69 4.57 2.04 -0.86 -2.54 117.51 121.85 2g87 h ILE 255 Ca 0.28 -1.82 -0.00 0.00 1.00 0.00 0.00 64.86 64.31 2g87 h ILE 255 Cb 0.54 2.33 -0.03 0.00 -0.74 0.00 0.00 36.82 38.92 2g87 h ILE 255 CO -0.08 0.53 0.42 0.40 0.00 0.00 0.00 178.15 179.43 2g87 h ILE 256 N -0.05 1.20 -0.80 -0.67 1.08 -0.03 -0.75 117.51 117.48 2g87 h ILE 256 Ca -0.03 -0.42 0.06 0.00 -0.39 0.00 0.00 64.86 64.07 2g87 h ILE 256 Cb 1.09 0.23 -0.05 0.00 -3.07 0.00 0.00 36.82 35.02 2g87 h ILE 256 CO 0.09 0.20 0.52 0.24 -0.69 0.00 0.00 178.15 178.51 2g87 h MET 257 N 0.94 0.88 -0.36 2.37 2.86 -0.26 0.98 114.93 122.33 2g87 h MET 257 Ca 0.25 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.73 2g87 h MET 257 Cb -0.04 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.41 2g87 h MET 257 CO -0.05 0.58 -0.18 0.28 1.06 0.00 0.00 176.91 178.60 2g87 h VAL 258 N 0.90 1.29 0.42 -2.22 2.07 -0.85 -1.33 116.25 116.52 2g87 h VAL 258 Ca 0.34 -1.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 2g87 h VAL 258 Cb 0.18 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2g87 h VAL 258 CO -0.11 0.43 -0.20 0.40 0.02 0.00 0.00 177.57 178.10 2g87 h ILE 259 N 0.54 0.59 -0.85 4.57 1.08 -0.24 -1.35 117.51 121.85 2g87 h ILE 259 Ca 0.08 -0.04 0.18 0.00 -0.39 0.00 0.00 64.86 64.69 2g87 h ILE 259 Cb 0.72 0.61 -0.11 0.00 -3.07 0.00 0.00 36.82 34.97 2g87 h ILE 259 CO 0.05 0.01 0.38 0.00 -0.69 0.00 0.00 178.15 177.90 2g87 h ALA 260 N -0.01 1.30 -0.18 1.87 0.00 -0.80 0.45 119.26 121.90 2g87 h ALA 260 Ca -0.06 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2g87 h ALA 260 Cb 0.45 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2g87 h ALA 260 CO 0.09 -0.24 0.05 0.35 0.00 0.00 0.00 179.25 179.50 2g87 h PHE 261 N 0.48 0.30 -0.66 0.00 3.57 -0.89 -2.17 116.94 117.56 2g87 h PHE 261 Ca 0.50 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.95 2g87 h PHE 261 Cb 0.84 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 2g87 h PHE 261 CO -0.13 0.41 0.38 -0.07 -2.23 0.00 0.00 178.31 176.67 2g87 h LEU 262 N 0.10 0.81 -2.07 0.59 3.38 0.07 -0.16 115.31 118.02 2g87 h LEU 262 Ca 0.06 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2g87 h LEU 262 Cb 0.26 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2g87 h LEU 262 CO 0.00 0.66 -0.08 0.40 0.09 0.00 0.00 178.44 179.50 2g87 h ILE 263 N 0.90 0.65 0.00 1.22 2.04 -0.92 0.12 117.51 121.53 2g87 h ILE 263 Ca 0.23 -0.34 -0.18 0.00 1.00 0.00 0.00 64.86 65.58 2g87 h ILE 263 Cb 0.01 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2g87 h ILE 263 CO -0.04 0.08 -1.14 0.00 0.00 0.00 0.00 178.15 177.05 2g87 n TRP 265 N -3.09 0.00 -0.09 0.00 7.02 -0.27 -4.35 117.44 116.66 2g87 n TRP 265 Ca -0.06 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.33 2g87 n TRP 265 Cb 0.86 -0.04 -0.02 0.00 -2.42 0.00 0.00 31.31 29.69 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 0.35 -0.77 -0.99 4.07 -1.01 0.59 115.31 117.56 2g87 h LEU 266 Ca -0.01 -0.05 0.09 0.00 0.08 0.00 0.00 57.88 57.99 2g87 h LEU 266 Cb 0.43 -0.09 -0.07 0.00 1.08 0.00 0.00 40.66 42.01 2g87 h LEU 266 CO 0.00 0.30 0.42 1.55 -1.08 0.00 0.00 178.44 179.63 2g87 h PRO 267 N 0.38 0.70 0.57 1.13 0.13 -1.81 0.50 132.00 133.60 2g87 h PRO 267 Ca 0.11 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.17 2g87 h PRO 267 Cb 0.00 -0.16 0.01 0.00 0.13 0.00 0.00 31.00 30.98 2g87 h PRO 267 CO -0.02 0.46 -0.27 -0.92 -0.23 0.00 0.00 178.00 177.02 2g87 h TYR 268 N 0.72 -0.70 -1.06 1.56 3.20 -1.60 -1.79 116.97 117.31 2g87 h TYR 268 Ca 0.37 -0.02 0.28 0.00 3.14 0.00 0.00 58.73 62.50 2g87 h TYR 268 Cb 0.34 0.23 -0.10 0.00 1.54 0.00 0.00 36.73 38.74 2g87 h TYR 268 CO -0.08 -0.39 0.67 0.00 -1.64 0.00 0.00 178.16 176.73 2g87 h ALA 269 N -0.96 2.20 0.02 1.82 0.00 0.43 0.37 119.26 123.13 2g87 h ALA 269 Ca -0.08 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g87 h ALA 269 Cb 0.63 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2g87 h ALA 269 CO 0.13 -0.64 -0.01 0.78 0.00 0.00 0.00 179.25 179.50 2g87 h GLY 270 N 0.39 -0.03 0.92 0.00 0.00 0.21 0.11 103.07 104.67 2g87 h GLY 270 Ca 0.63 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.96 2g87 h GLY 270 CO -0.35 -0.01 0.11 -2.08 0.00 0.00 0.00 176.54 174.21 2g87 h VAL 271 N -0.32 1.15 -0.71 4.60 2.07 -0.14 0.45 116.25 123.35 2g87 h VAL 271 Ca -0.00 -0.45 0.12 0.00 0.82 0.00 0.00 66.70 67.18 2g87 h VAL 271 Cb 0.31 0.99 -0.08 0.00 -1.52 0.00 0.00 31.29 30.99 2g87 h VAL 271 CO 0.00 0.15 0.31 0.00 0.02 0.00 0.00 177.57 178.06 2g87 h ALA 272 N 0.97 0.98 0.01 1.67 0.00 -0.32 -0.12 119.26 122.44 2g87 h ALA 272 Ca 0.09 0.09 -0.24 0.00 0.00 0.00 0.00 54.91 54.84 2g87 h ALA 272 Cb 0.14 0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2g87 h ALA 272 CO -0.01 -0.15 -0.99 0.35 0.00 0.00 0.00 179.25 178.46 2g87 h PHE 273 N 0.50 0.72 -0.38 0.00 3.57 -0.34 -2.92 116.94 118.08 2g87 h PHE 273 Ca 0.37 -0.40 0.04 0.00 3.53 0.00 0.00 57.97 61.52 2g87 h PHE 273 Cb 0.49 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.11 2g87 h PHE 273 CO -0.14 1.23 0.14 -0.92 -2.23 0.00 0.00 178.31 176.39 2g87 h TYR 274 N 0.27 0.26 0.00 0.41 3.20 0.10 -2.27 116.97 118.93 2g87 h TYR 274 Ca -0.10 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.75 2g87 h TYR 274 Cb 1.63 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.84 2g87 h TYR 274 CO 0.07 0.11 -0.19 0.82 -1.64 0.00 0.00 178.16 177.33 2g87 h ILE 275 N 0.31 0.97 0.00 1.81 2.04 -1.08 -2.71 117.51 118.84 2g87 h ILE 275 Ca 0.17 -0.67 -0.14 0.00 1.00 0.00 0.00 64.86 65.22 2g87 h ILE 275 Cb 0.14 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 2g87 h ILE 275 CO -0.17 0.18 -0.66 0.15 0.00 0.00 0.00 178.15 177.65 2g87 h PHE 276 N 0.00 0.00 -0.56 1.37 3.57 -1.21 -2.46 116.94 117.65 2g87 h PHE 276 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2g87 h PHE 276 Cb 0.37 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.11 2g87 h PHE 276 CO 0.00 0.66 0.00 0.25 -2.23 0.00 0.00 178.31 176.99 2g87 n THR 277 N -3.61 0.73 -2.72 4.41 -2.24 -1.09 -4.28 114.28 105.49 2g87 n THR 277 Ca -0.00 -0.84 -0.04 0.00 -2.27 0.00 0.00 64.05 60.89 2g87 n THR 277 Cb 0.68 0.70 0.08 0.00 -2.10 0.00 0.00 70.33 69.69 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 1.51 -0.58 -1.91 4.78 8.25 -1.04 -5.09 115.22 121.14 2g87 n HIS 278 Ca 0.22 -2.11 -0.41 0.00 -0.26 0.00 0.00 57.72 55.15 2g87 n HIS 278 Cb 0.60 0.68 -0.02 0.00 1.12 0.00 0.00 29.99 32.36 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 -1.61 4.20 0.00 -0.41 -0.21 -0.93 -2.69 119.66 118.00 2g87 s GLN 279 Ca 0.21 2.43 0.00 0.00 0.02 0.00 0.00 55.36 58.02 2g87 s GLN 279 Cb 0.41 -3.07 0.00 0.00 1.00 0.00 0.00 33.01 31.35 2g87 s GLN 279 CO -0.06 -0.51 0.00 0.41 -2.12 0.00 0.00 175.29 173.01 2g87 n GLY 280 N 2.08 2.56 1.71 3.09 0.00 -1.26 -5.04 105.19 108.33 2g87 n GLY 280 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.50 -4.33 1.61 3.41 -1.10 -4.25 113.62 106.47 2g87 n SER 281 Ca 0.00 -0.61 -0.46 0.00 -0.26 0.00 0.00 58.87 57.54 2g87 n SER 281 Cb 0.00 -0.52 -0.01 0.00 -0.26 0.00 0.00 64.21 63.43 2g87 n SER 281 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2g87 s ASP 282 N -2.76 7.11 0.23 4.04 2.15 -1.26 -4.67 116.67 121.51 2g87 s ASP 282 Ca 0.35 -3.27 0.11 0.00 0.43 0.00 0.00 52.55 50.18 2g87 s ASP 282 Cb -0.05 -2.21 -0.05 0.00 -0.30 0.00 0.00 42.92 40.32 2g87 s ASP 282 CO 0.29 -0.39 -0.21 0.72 -0.17 0.00 0.00 175.17 175.41 2g87 s PHE 283 N -0.75 2.34 0.35 -5.34 -0.71 -1.26 -5.16 117.98 107.44 2g87 s PHE 283 Ca 0.26 -0.33 0.04 0.00 -1.04 0.00 0.00 56.93 55.86 2g87 s PHE 283 Cb -0.10 -1.10 0.04 0.00 -1.21 0.00 0.00 43.02 40.65 2g87 s PHE 283 CO -0.08 0.59 0.32 0.41 -1.34 0.00 0.00 175.22 175.11 2g87 n GLY 284 N -0.12 2.63 0.26 1.99 0.00 -1.26 -4.71 105.19 103.97 2g87 n GLY 284 Ca -0.09 -2.24 0.01 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 0.41 -0.13 1.61 0.13 -1.78 -2.96 132.00 129.28 2g87 h PRO 285 Ca -0.21 -0.09 -0.08 0.00 -0.87 0.00 0.00 66.00 64.76 2g87 h PRO 285 Cb 0.79 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 2g87 h PRO 285 CO 0.32 0.48 -0.27 0.82 -0.23 0.00 0.00 178.00 179.11 2g87 h ILE 286 N 0.40 1.25 -0.80 -3.56 1.08 -1.92 -2.86 117.51 111.09 2g87 h ILE 286 Ca 0.08 -1.17 0.11 0.00 -0.39 0.00 0.00 64.86 63.49 2g87 h ILE 286 Cb 0.34 1.46 -0.12 0.00 -3.07 0.00 0.00 36.82 35.42 2g87 h ILE 286 CO 0.01 0.36 -0.47 0.15 -0.69 0.00 0.00 178.15 177.51 2g87 h PHE 287 N 0.22 -1.41 0.00 1.37 3.57 -1.92 -2.70 116.94 116.07 2g87 h PHE 287 Ca 0.03 0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2g87 h PHE 287 Cb 0.61 0.73 0.00 0.00 2.79 0.00 0.00 35.95 40.07 2g87 h PHE 287 CO 0.01 -0.41 -1.14 -0.12 -2.23 0.00 0.00 178.31 174.42 2g87 n MET 288 N -5.38 0.20 -0.05 1.11 1.56 -1.21 -4.40 117.12 108.94 2g87 n MET 288 Ca 0.04 -0.04 -0.10 0.00 -0.27 0.00 0.00 57.70 57.33 2g87 n MET 288 Cb 0.34 -1.53 -0.04 0.00 2.15 0.00 0.00 33.22 34.14 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 1.12 0.29 1.12 2.02 -1.24 -2.16 112.91 114.06 2g87 h THR 289 Ca 0.00 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 2g87 h THR 289 Cb 0.66 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2g87 h THR 289 CO 0.00 0.12 -0.16 0.40 0.37 0.00 0.00 175.52 176.25 2g87 h ILE 290 N 0.20 0.00 -0.06 3.11 1.08 -1.75 0.94 117.51 121.04 2g87 h ILE 290 Ca 0.07 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.56 2g87 h ILE 290 Cb 0.10 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 33.85 2g87 h ILE 290 CO -0.01 0.00 0.15 1.55 -0.69 0.00 0.00 178.15 179.15 2g87 h PRO 291 N -0.42 0.00 0.04 2.37 0.13 -1.80 0.16 132.00 132.49 2g87 h PRO 291 Ca -0.04 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.01 2g87 h PRO 291 Cb 0.33 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.47 2g87 h PRO 291 CO 0.05 0.00 -0.36 0.00 -0.23 0.00 0.00 178.00 177.46 2g87 h ALA 292 N 1.75 -0.01 0.00 -0.56 0.00 -0.99 -2.81 119.26 116.64 2g87 h ALA 292 Ca 0.03 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.32 2g87 h ALA 292 Cb 0.33 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2g87 h ALA 292 CO -0.00 0.16 -0.33 0.74 0.00 0.00 0.00 179.25 179.81 2g87 h PHE 293 N -0.58 0.00 -0.24 0.00 -1.00 -0.42 -3.11 116.94 111.60 2g87 h PHE 293 Ca -0.06 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.58 2g87 h PHE 293 Cb 1.20 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.75 2g87 h PHE 293 CO 0.21 0.33 -0.46 0.35 -1.61 0.00 0.00 178.31 177.14 2g87 h PHE 294 N 0.00 0.74 0.00 -0.55 3.57 -0.78 -2.97 116.94 116.96 2g87 h PHE 294 Ca -0.00 -0.23 -0.03 0.00 3.53 0.00 0.00 57.97 61.23 2g87 h PHE 294 Cb 1.13 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.72 2g87 h PHE 294 CO 0.00 0.96 -0.16 0.00 -2.23 0.00 0.00 178.31 176.88 2g87 h ALA 295 N 1.00 1.18 0.00 2.41 0.00 -1.42 -2.58 119.26 119.86 2g87 h ALA 295 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2g87 h ALA 295 Cb 0.99 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2g87 h ALA 295 CO 0.09 0.20 0.00 1.63 0.00 0.00 0.00 179.25 181.17 2g87 n LYS 296 N -3.54 0.03 0.00 0.00 5.02 -1.12 -0.53 118.16 118.01 2g87 n LYS 296 Ca -0.01 0.47 0.08 0.00 -2.02 0.00 0.00 58.31 56.83 2g87 n LYS 296 Cb 0.30 -1.58 0.44 0.00 -0.02 0.00 0.00 35.03 34.18 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 -1.63 0.31 0.30 -0.18 -2.24 -0.97 -2.36 114.28 107.51 2g87 n THR 297 Ca 0.01 0.08 0.17 0.00 -2.27 0.00 0.00 64.05 62.03 2g87 n THR 297 Cb 0.05 -0.81 0.78 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 -0.00 3.42 4.64 -1.06 -1.51 113.55 119.03 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 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 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 -1.98 2.67 0.00 5.18 0.00 -1.00 -4.26 120.51 121.12 2g87 n ALA 299 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2g87 n ALA 299 Cb 0.19 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 -0.90 0.00 0.28 0.00 0.24 -0.64 -4.79 118.33 112.52 2g87 n VAL 300 Ca 0.22 0.00 0.16 0.00 -2.04 0.00 0.00 64.34 62.68 2g87 n VAL 300 Cb 0.11 0.00 0.78 0.00 -1.47 0.00 0.00 33.84 33.27 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 0.00 0.46 6.34 -0.00 -1.54 -3.21 116.97 119.02 2g87 h TYR 301 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.71 2g87 h TYR 301 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 2g87 h TYR 301 CO 0.00 0.07 -0.22 -0.91 -0.00 0.00 0.00 178.16 177.10 2g87 h ASN 302 N 0.00 -0.52 -0.61 0.10 -0.26 -1.85 -2.93 115.58 109.51 2g87 h ASN 302 Ca -0.00 -0.09 0.18 0.00 -0.56 0.00 0.00 56.30 55.83 2g87 h ASN 302 Cb 0.37 0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.74 2g87 h ASN 302 CO 0.01 -0.16 0.55 -0.65 -1.06 0.00 0.00 177.43 176.12 2g87 h PRO 303 N -0.93 0.00 -0.02 0.81 0.11 -1.91 -0.46 132.00 129.59 2g87 h PRO 303 Ca -0.06 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.81 2g87 h PRO 303 Cb 0.58 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.70 2g87 h PRO 303 CO 0.10 0.00 -0.94 0.28 -0.21 0.00 0.00 178.00 177.23 2g87 h VAL 304 N 0.00 1.34 -0.14 3.15 2.07 -1.62 -2.50 116.25 118.55 2g87 h VAL 304 Ca 0.29 -2.30 -0.00 0.00 0.82 0.00 0.00 66.70 65.51 2g87 h VAL 304 Cb 1.38 2.33 -0.01 0.00 -1.52 0.00 0.00 31.29 33.48 2g87 h VAL 304 CO -0.00 0.70 0.08 0.40 0.02 0.00 0.00 177.57 178.77 2g87 h ILE 305 N 0.33 1.07 -0.33 4.57 2.04 -0.90 -1.96 117.51 122.33 2g87 h ILE 305 Ca -0.09 -0.18 0.05 0.00 1.00 0.00 0.00 64.86 65.65 2g87 h ILE 305 Cb 1.58 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 38.55 2g87 h ILE 305 CO 0.17 0.06 0.03 0.22 0.00 0.00 0.00 178.15 178.64 2g87 h TYR 306 N 0.15 0.04 -0.47 1.37 3.20 -1.51 1.64 116.97 121.39 2g87 h TYR 306 Ca 0.05 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.89 2g87 h TYR 306 Cb 0.03 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 2g87 h TYR 306 CO -0.05 -0.03 0.07 0.82 -1.64 0.00 0.00 178.16 177.33 2g87 h ILE 307 N 0.13 1.25 -0.01 1.81 2.04 -1.37 -1.23 117.51 120.13 2g87 h ILE 307 Ca 0.16 -0.92 -0.17 0.00 1.00 0.00 0.00 64.86 64.93 2g87 h ILE 307 Cb 0.20 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2g87 h ILE 307 CO -0.24 0.32 -0.77 0.24 0.00 0.00 0.00 178.15 177.70 2g87 h MET 308 N 0.64 0.11 -0.35 2.37 2.86 -0.91 -3.35 114.93 116.30 2g87 h MET 308 Ca 0.14 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2g87 h MET 308 Cb 0.39 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.08 2g87 h MET 308 CO 0.01 0.83 0.00 -1.33 1.06 0.00 0.00 176.91 177.48 2g87 n MET 309 N -3.69 3.19 -3.20 1.72 2.81 0.55 -4.83 117.12 113.68 2g87 n MET 309 Ca -0.02 -2.70 -0.17 0.00 -1.81 0.00 0.00 57.70 53.00 2g87 n MET 309 Cb 0.74 -1.76 -0.06 0.00 -0.71 0.00 0.00 33.22 31.43 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 -1.51 0.45 0.20 7.83 3.84 -0.47 -4.82 114.94 120.46 2g87 s ASN 310 Ca 0.40 -2.18 -0.14 0.00 0.21 0.00 0.00 52.86 51.15 2g87 s ASN 310 Cb 0.30 0.60 0.23 0.00 -0.55 0.00 0.00 41.25 41.82 2g87 s ASN 310 CO 0.13 -0.16 1.35 1.17 -2.79 0.00 0.00 177.10 176.79 2g87 n LYS 311 N 3.34 -0.19 -0.02 0.43 3.00 -1.26 -0.26 118.16 123.20 2g87 n LYS 311 Ca 0.20 1.34 -0.13 0.00 -0.00 0.00 0.00 58.31 59.72 2g87 n LYS 311 Cb 0.49 -1.99 -0.07 0.00 0.00 0.00 0.00 35.03 33.47 2g87 n LYS 311 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 2g87 h GLN 312 N 0.00 -0.49 -0.15 1.64 4.15 -1.94 0.19 115.11 118.52 2g87 h GLN 312 Ca 0.31 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.77 2g87 h GLN 312 Cb 0.53 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.32 2g87 h GLN 312 CO -0.87 -0.33 0.09 0.35 -1.93 0.00 0.00 178.83 176.15 2g87 h PHE 313 N -0.51 0.19 -0.16 3.99 3.57 -1.17 -1.92 116.94 120.93 2g87 h PHE 313 Ca 0.07 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.60 2g87 h PHE 313 Cb 0.64 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.27 2g87 h PHE 313 CO -0.53 0.15 -0.42 -0.09 -2.23 0.00 0.00 178.31 175.18 2g87 h ARG 314 N 0.18 -0.39 -0.91 1.11 2.43 0.36 0.47 114.38 117.62 2g87 h ARG 314 Ca 0.05 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 2g87 h ARG 314 Cb 0.01 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.60 2g87 h ARG 314 CO -0.01 -0.26 0.60 -0.91 -1.51 0.00 0.00 179.97 177.88 2g87 h ASN 315 N -0.41 1.01 0.77 -3.80 -0.26 -0.62 -1.48 115.58 110.79 2g87 h ASN 315 Ca 0.03 -0.02 -0.06 0.00 -0.56 0.00 0.00 56.30 55.70 2g87 h ASN 315 Cb 0.51 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.52 2g87 h ASN 315 CO -0.37 0.71 -0.27 0.00 -1.06 0.00 0.00 177.43 176.43 2g87 h MET 317 N 0.00 0.51 0.00 0.00 1.85 0.13 -3.11 114.93 114.31 2g87 h MET 317 Ca -0.00 -0.52 -0.04 0.00 -0.61 0.00 0.00 59.70 58.53 2g87 h MET 317 Cb 0.73 0.14 -0.01 0.00 0.43 0.00 0.00 31.60 32.90 2g87 h MET 317 CO 0.04 1.15 -0.17 -0.24 -0.40 0.00 0.00 176.91 177.28 2g87 h VAL 318 N 0.06 0.71 -0.07 -5.77 3.04 -1.37 -0.17 116.25 112.69 2g87 h VAL 318 Ca -0.08 -0.72 -0.11 0.00 -1.01 0.00 0.00 66.70 64.78 2g87 h VAL 318 Cb 1.38 1.45 -0.01 0.00 -2.01 0.00 0.00 31.29 32.09 2g87 h VAL 318 CO 0.14 0.17 -0.45 0.74 -1.01 0.00 0.00 177.57 177.16 2g87 h THR 319 N 0.00 1.33 -0.00 3.17 2.02 -1.43 -0.22 112.91 117.78 2g87 h THR 319 Ca -0.00 -1.58 -0.22 0.00 0.77 0.00 0.00 66.41 65.38 2g87 h THR 319 Cb 0.43 1.77 -0.00 0.00 -1.74 0.00 0.00 68.15 68.61 2g87 h THR 319 CO 0.02 0.47 -0.92 0.74 0.37 0.00 0.00 175.52 176.20 2g87 h THR 320 N 0.13 1.43 0.00 3.16 2.02 -1.02 -3.20 112.91 115.43 2g87 h THR 320 Ca 0.01 -2.49 -0.11 0.00 0.77 0.00 0.00 66.41 64.59 2g87 h THR 320 Cb 0.84 2.42 -0.02 0.00 -1.74 0.00 0.00 68.15 69.66 2g87 h THR 320 CO 0.06 0.74 -0.53 -0.07 0.37 0.00 0.00 175.52 176.09 2g87 h LEU 321 N 0.19 0.00 -2.80 2.58 3.38 -0.91 -2.88 115.31 114.87 2g87 h LEU 321 Ca -0.07 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.72 2g87 h LEU 321 Cb 1.55 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.20 2g87 h LEU 321 CO 0.15 0.53 0.24 0.00 0.09 0.00 0.00 178.44 179.45 2g87 n GLY 324 N 0.00 -1.53 0.00 0.00 0.00 -1.26 -4.68 105.19 97.72 2g87 n GLY 324 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2g87 n GLY 324 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g87 n LYS 325 N 0.00 0.00 -2.68 1.61 5.02 -1.25 -4.63 118.16 116.23 2g87 n LYS 325 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 2g87 n LYS 325 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.03 2g87 n LYS 325 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2g87 n ASN 326 N 0.00 -5.83 0.12 4.39 3.02 -1.26 -4.58 115.26 111.11 2g87 n ASN 326 Ca 0.00 -0.25 0.04 0.00 -0.03 0.00 0.00 54.58 54.34 2g87 n ASN 326 Cb 0.00 -4.02 0.44 0.00 -0.61 0.00 0.00 39.78 35.59 2g87 n ASN 326 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2g87 h PRO 327 N -0.14 0.26 0.00 3.52 0.13 -1.95 -3.45 132.00 130.38 2g87 h PRO 327 Ca -0.19 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2g87 h PRO 327 Cb 1.10 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2g87 h PRO 327 CO 0.26 0.31 0.00 1.28 -0.23 0.00 0.00 178.00 179.62 2g87 n LEU 328 N -4.36 0.00 0.00 1.56 7.99 -1.26 -4.62 117.00 116.31 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 0.20 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.51 2g87 n LEU 328 CO 0.37 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.86 2g87 n GLY 329 N 0.00 2.13 2.71 -0.72 0.00 -1.26 -3.30 105.19 104.74 2g87 n GLY 329 Ca 0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 46.02 45.79 2g87 n GLY 329 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2g87 n ASP 330 N 0.08 1.73 0.00 1.61 -0.08 -1.26 -5.12 116.55 113.51 2g87 n ASP 330 Ca 0.00 -2.50 0.00 0.00 -1.51 0.00 0.00 54.79 50.78 2g87 n ASP 330 Cb 0.00 -0.50 0.00 0.00 2.34 0.00 0.00 41.12 42.96 2g87 n ASP 330 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2g87 n ASP 331 N -0.32 0.00 0.25 1.67 10.43 -1.21 -3.63 116.55 123.74 2g87 n ASP 331 Ca 0.10 0.00 0.13 0.00 2.57 0.00 0.00 54.79 57.60 2g87 n ASP 331 Cb 0.81 -0.29 0.59 0.00 1.84 0.00 0.00 41.12 44.07 2g87 n ASP 331 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 2g87 h GLU 332 N 0.00 0.00 0.00 -1.24 4.22 -1.89 -3.47 114.58 112.20 2g87 h GLU 332 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2g87 h GLU 332 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2g87 h GLU 332 CO 0.00 0.12 0.00 0.00 -2.18 0.00 0.00 179.01 176.95 2g87 n ALA 333 N -2.17 0.00 -1.54 2.92 0.00 -1.24 -4.78 120.51 113.70 2g87 n ALA 333 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2g87 n ALA 333 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 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 2.87 0.00 -4.64 0.00 7.64 -1.26 -5.03 113.62 113.20 2g87 n SER 334 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.57 2g87 n SER 334 Cb 0.00 0.00 0.18 0.00 -1.01 0.00 0.00 64.21 63.38 2g87 n SER 334 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2g87 s THR 335 N 2.16 2.07 0.16 0.44 -4.23 -1.26 -4.99 115.64 110.00 2g87 s THR 335 Ca 0.00 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.53 2g87 s THR 335 Cb 0.00 -2.06 0.00 0.00 1.34 0.00 0.00 72.50 71.78 2g87 s THR 335 CO 0.00 -0.03 0.00 0.35 -0.54 0.00 0.00 174.62 174.40 2g87 n THR 336 N -4.36 0.00 -0.26 3.99 -2.24 -1.26 -4.37 114.28 105.78 2g87 n THR 336 Ca 0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2g87 n THR 336 Cb 0.52 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 2g87 n THR 336 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2g87 n VAL 337 N -3.02 0.00 -0.63 2.28 0.24 -0.98 -4.79 118.33 111.42 2g87 n VAL 337 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2g87 n VAL 337 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2g87 n VAL 337 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2g87 n SER 338 N -2.10 1.92 0.05 -1.34 7.64 -1.26 -4.73 113.62 113.80 2g87 n SER 338 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.67 2g87 n SER 338 Cb 0.26 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.35 2g87 n SER 338 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2g87 h LYS 339 N 0.00 0.69 0.00 1.43 1.63 -1.54 -0.30 116.57 118.48 2g87 h LYS 339 Ca 0.00 -0.77 0.00 0.00 -0.85 0.00 0.00 60.65 59.03 2g87 h LYS 339 Cb 0.00 0.23 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 2g87 h LYS 339 CO 0.00 1.34 0.00 -2.37 -3.45 0.00 0.00 179.45 174.97 2g87 n THR 340 N -3.84 0.00 0.00 1.00 5.66 -1.26 -4.80 114.28 111.03 2g87 n THR 340 Ca -0.11 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 2g87 n THR 340 Cb 0.90 -0.14 0.00 0.00 -1.55 0.00 0.00 70.33 69.55 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 -2.00 0.00 -0.68 1.09 0.28 -1.26 -2.99 120.64 115.07 2g87 n GLU 341 Ca 0.00 0.40 0.02 0.00 -0.16 0.00 0.00 57.16 57.42 2g87 n GLU 341 Cb 0.00 -0.81 0.26 0.00 1.43 0.00 0.00 31.44 32.33 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 -0.90 2.53 0.26 3.84 5.66 -1.26 -4.71 114.28 119.70 2g87 n THR 342 Ca 0.00 -1.99 0.12 0.00 -3.05 0.00 0.00 64.05 59.13 2g87 n THR 342 Cb 0.00 -0.30 0.60 0.00 -1.55 0.00 0.00 70.33 69.08 2g87 n THR 342 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 2g87 h SER 343 N 1.92 0.00 -0.99 1.09 0.87 -1.72 -2.61 113.55 112.11 2g87 h SER 343 Ca 0.12 0.00 -0.78 0.00 -1.23 0.00 0.00 61.79 59.89 2g87 h SER 343 Cb 1.74 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.70 2g87 h SER 343 CO 0.40 0.00 0.99 0.00 -0.53 0.00 0.00 176.83 177.69 2g87 n GLN 344 N -2.34 0.54 -2.70 2.24 10.64 -1.26 -4.79 117.38 119.71 2g87 n GLN 344 Ca -0.00 0.19 -0.40 0.00 -1.83 0.00 0.00 57.00 54.95 2g87 n GLN 344 Cb 0.11 -1.84 -0.05 0.00 -0.86 0.00 0.00 30.24 27.61 2g87 n GLN 344 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 2g87 s VAL 345 N 4.39 4.11 -0.35 -0.39 -7.23 -1.26 -4.89 120.40 114.78 2g87 s VAL 345 Ca 1.06 1.98 0.14 0.00 -1.81 0.00 0.00 61.98 63.36 2g87 s VAL 345 Cb -1.27 -4.26 0.39 0.00 0.56 0.00 0.00 36.38 31.79 2g87 s VAL 345 CO 0.69 0.42 0.81 0.00 -0.31 0.00 0.00 175.10 176.70 2g87 n ALA 346 N 1.89 2.45 -1.00 1.32 0.00 -1.26 -5.04 120.51 118.86 2g87 n ALA 346 Ca -0.00 -3.30 0.00 0.00 0.00 0.00 0.00 53.44 50.14 2g87 n ALA 346 Cb 0.47 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 0.17 0.00 0.00 0.00 -0.02 -1.26 -5.14 135.00 128.74 2g87 n PRO 347 Ca 0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2g87 n PRO 347 Cb 0.71 -0.47 0.00 0.00 -0.02 0.00 0.00 33.50 33.72 2g87 n PRO 347 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48