#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b76 n GLU 2 N 0.00 -0.00 -4.28 0.00 -0.58 -1.26 -4.96 120.64 109.56 2b76 n GLU 2 Ca 0.00 0.01 -0.18 0.00 -0.42 0.00 0.00 57.16 56.57 2b76 n GLU 2 Cb 0.00 -0.01 -0.11 0.00 -0.57 0.00 0.00 31.44 30.75 2b76 n GLU 2 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 2b76 s MET 3 N -0.01 1.13 0.02 3.49 1.75 -1.26 -5.15 119.30 119.27 2b76 s MET 3 Ca 0.00 -1.38 0.01 0.00 -1.25 0.00 0.00 55.69 53.08 2b76 s MET 3 Cb -0.00 -0.96 -0.04 0.00 2.84 0.00 0.00 34.83 36.67 2b76 s MET 3 CO 0.00 0.17 0.04 0.21 -0.65 0.00 0.00 175.02 174.80 2b76 s LYS 4 N -3.08 2.88 -0.26 4.11 2.47 -1.26 -5.05 119.74 119.55 2b76 s LYS 4 Ca 0.14 -0.60 -0.02 0.00 -1.56 0.00 0.00 55.97 53.92 2b76 s LYS 4 Cb -0.03 -2.74 0.09 0.00 -1.46 0.00 0.00 37.83 33.69 2b76 s LYS 4 CO 0.04 0.61 0.09 -0.80 0.16 0.00 0.00 175.35 175.45 2b76 s ASN 5 N -1.86 3.49 0.61 1.43 0.02 -1.25 -2.50 114.94 114.87 2b76 s ASN 5 Ca 0.23 -1.25 -0.18 0.00 -1.02 0.00 0.00 52.86 50.64 2b76 s ASN 5 Cb -0.12 -0.62 -0.03 0.00 0.02 0.00 0.00 41.25 40.50 2b76 s ASN 5 CO 0.15 -0.38 1.18 -1.48 0.02 0.00 0.00 177.10 176.58 2b76 s LEU 6 N 1.84 3.61 -0.82 0.60 2.34 -1.26 -4.61 118.68 120.39 2b76 s LEU 6 Ca 0.06 2.30 -0.25 0.00 0.06 0.00 0.00 54.13 56.30 2b76 s LEU 6 Cb -0.17 -4.59 0.02 0.00 -0.56 0.00 0.00 46.19 40.89 2b76 s LEU 6 CO -0.22 -1.60 1.52 -0.75 -1.06 0.00 0.00 176.35 174.23 2b76 s LYS 7 N -3.47 3.12 0.93 1.48 2.20 -1.26 -4.10 119.74 118.63 2b76 s LYS 7 Ca 0.75 -0.35 -0.16 0.00 -0.36 0.00 0.00 55.97 55.86 2b76 s LYS 7 Cb -0.28 -4.67 0.21 0.00 -1.51 0.00 0.00 37.83 31.58 2b76 s LYS 7 CO 0.34 -2.43 1.21 -0.89 -0.36 0.00 0.00 175.35 173.22 2b76 n ILE 8 N 6.87 0.00 -3.09 5.43 2.08 -1.23 -4.68 119.36 124.73 2b76 n ILE 8 Ca 0.20 -0.87 0.05 0.00 0.56 0.00 0.00 62.75 62.69 2b76 n ILE 8 Cb 0.50 -1.52 0.00 0.00 -0.75 0.00 0.00 39.64 37.87 2b76 n ILE 8 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 2b76 s GLU 9 N -5.66 0.15 -0.17 0.38 2.12 -1.26 -2.89 118.70 111.37 2b76 s GLU 9 Ca 0.69 0.11 -0.03 0.00 0.36 0.00 0.00 54.97 56.10 2b76 s GLU 9 Cb -0.02 0.06 -0.02 0.00 0.26 0.00 0.00 34.13 34.41 2b76 s GLU 9 CO 0.49 -0.27 -0.07 0.08 -0.54 0.00 0.00 175.26 174.95 2b76 s VAL 10 N 2.81 3.41 0.35 3.70 1.01 -1.23 -3.57 120.40 126.88 2b76 s VAL 10 Ca 0.26 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.46 2b76 s VAL 10 Cb -0.01 -2.50 -0.12 0.00 0.00 0.00 0.00 36.38 33.75 2b76 s VAL 10 CO -0.22 0.48 1.05 0.52 0.00 0.00 0.00 175.10 176.93 2b76 n VAL 11 N 4.02 2.17 -4.31 2.92 0.31 -1.24 -4.36 118.33 117.84 2b76 n VAL 11 Ca -0.18 -0.50 -0.27 0.00 -0.01 0.00 0.00 64.34 63.38 2b76 n VAL 11 Cb 0.52 -1.16 -0.10 0.00 -0.91 0.00 0.00 33.84 32.19 2b76 n VAL 11 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2b76 s ARG 12 N -1.80 1.97 -0.26 5.55 0.52 -1.18 -4.79 118.95 118.95 2b76 s ARG 12 Ca 0.60 -1.31 -0.13 0.00 -0.52 0.00 0.00 55.73 54.37 2b76 s ARG 12 Cb -0.61 -2.11 0.09 0.00 0.52 0.00 0.00 34.95 32.84 2b76 s ARG 12 CO 0.59 0.43 0.62 -0.47 0.02 0.00 0.00 175.30 176.49 2b76 s TYR 13 N -1.68 -1.05 -0.19 -0.53 5.04 -1.26 -2.95 117.35 114.72 2b76 s TYR 13 Ca 0.24 2.02 0.01 0.00 -2.44 0.00 0.00 57.07 56.90 2b76 s TYR 13 Cb -0.09 0.60 0.02 0.00 0.35 0.00 0.00 41.96 42.85 2b76 s TYR 13 CO 0.14 -0.53 -0.17 -0.80 -1.34 0.00 0.00 175.55 172.84 2b76 s ASN 14 N 1.98 3.38 0.00 4.32 -0.87 -1.26 -2.98 114.94 119.50 2b76 s ASN 14 Ca -0.08 -0.69 0.00 0.00 -1.57 0.00 0.00 52.86 50.51 2b76 s ASN 14 Cb -0.08 -1.51 0.00 0.00 -0.02 0.00 0.00 41.25 39.64 2b76 s ASN 14 CO -0.18 -0.02 0.00 -2.65 -2.57 0.00 0.00 177.10 171.68 2b76 n PRO 15 N 4.62 2.90 0.00 -0.60 -0.02 -1.26 -3.74 135.00 136.90 2b76 n PRO 15 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 2b76 n PRO 15 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.97 2b76 n PRO 15 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2b76 n GLU 16 N 0.00 0.00 -3.59 -0.52 1.02 -1.26 -3.23 120.64 113.06 2b76 n GLU 16 Ca 0.00 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.87 2b76 n GLU 16 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.32 2b76 n GLU 16 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2b76 n VAL 17 N 0.00 0.94 -3.40 2.62 0.31 -1.26 -4.99 118.33 112.55 2b76 n VAL 17 Ca 0.00 -4.55 -0.19 0.00 -0.01 0.00 0.00 64.34 59.59 2b76 n VAL 17 Cb 0.00 -2.03 -0.09 0.00 -0.91 0.00 0.00 33.84 30.81 2b76 n VAL 17 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2b76 s ASP 18 N -1.37 1.72 0.00 4.52 2.15 -1.20 -5.09 116.67 117.41 2b76 s ASP 18 Ca 0.32 -1.19 0.00 0.00 0.43 0.00 0.00 52.55 52.10 2b76 s ASP 18 Cb 0.05 0.40 0.00 0.00 -0.30 0.00 0.00 42.92 43.07 2b76 s ASP 18 CO -0.13 -0.34 0.00 0.35 -0.17 0.00 0.00 175.17 174.88 2b76 n THR 19 N 4.83 0.00 -4.12 1.71 -2.24 -1.26 -4.72 114.28 108.49 2b76 n THR 19 Ca 0.03 0.03 -0.16 0.00 -2.27 0.00 0.00 64.05 61.68 2b76 n THR 19 Cb 0.45 -0.06 -0.12 0.00 -2.10 0.00 0.00 70.33 68.50 2b76 n THR 19 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b76 s ALA 20 N -0.23 0.88 -0.23 6.98 0.00 -1.26 -5.07 121.76 122.84 2b76 s ALA 20 Ca 0.00 -0.89 -0.33 0.00 0.00 0.00 0.00 51.96 50.74 2b76 s ALA 20 Cb 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 23.12 23.00 2b76 s ALA 20 CO 0.00 0.07 2.11 -0.35 0.00 0.00 0.00 175.76 177.59 2b76 n PRO 21 N 1.35 1.69 0.00 0.00 -0.04 -1.26 -4.97 135.00 131.77 2b76 n PRO 21 Ca -0.22 0.52 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 2b76 n PRO 21 Cb 0.54 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.24 2b76 n PRO 21 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2b76 n HIS 22 N 9.47 0.00 -3.71 0.54 1.44 -1.15 -4.90 115.22 116.91 2b76 n HIS 22 Ca 0.32 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.92 2b76 n HIS 22 Cb 0.32 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.37 2b76 n HIS 22 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 2b76 s SER 23 N -1.00 -0.16 0.10 4.39 1.04 -1.26 -3.12 113.70 113.69 2b76 s SER 23 Ca 0.00 -0.25 -0.16 0.00 0.48 0.00 0.00 55.95 56.02 2b76 s SER 23 Cb 0.00 0.41 0.03 0.00 0.10 0.00 0.00 66.02 66.56 2b76 s SER 23 CO 0.00 -0.72 0.38 0.00 0.98 0.00 0.00 173.24 173.88 2b76 s ALA 24 N -3.12 -0.87 0.11 5.32 0.00 -1.26 -4.97 121.76 116.97 2b76 s ALA 24 Ca -0.01 -0.02 0.05 0.00 0.00 0.00 0.00 51.96 51.97 2b76 s ALA 24 Cb 0.01 0.59 -0.04 0.00 0.00 0.00 0.00 23.12 23.67 2b76 s ALA 24 CO -0.07 -0.58 0.05 -0.59 0.00 0.00 0.00 175.76 174.57 2b76 s PHE 25 N -3.48 3.07 0.00 0.00 -0.12 -1.26 -3.53 117.98 112.65 2b76 s PHE 25 Ca 0.01 -0.01 0.00 0.00 -0.05 0.00 0.00 56.93 56.89 2b76 s PHE 25 Cb 0.01 -1.54 0.00 0.00 -0.63 0.00 0.00 43.02 40.87 2b76 s PHE 25 CO -0.10 0.50 0.00 0.66 -0.05 0.00 0.00 175.22 176.24 2b76 n TYR 26 N 0.27 -0.01 -3.67 3.49 4.02 -1.14 -4.98 117.16 115.13 2b76 n TYR 26 Ca -0.09 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.69 2b76 n TYR 26 Cb 0.53 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.76 2b76 n TYR 26 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2b76 s GLU 27 N 0.46 0.60 0.02 -0.72 8.01 -1.26 -3.55 118.70 122.25 2b76 s GLU 27 Ca 0.00 0.92 -0.00 0.00 0.01 0.00 0.00 54.97 55.90 2b76 s GLU 27 Cb 0.00 0.17 -0.02 0.00 -4.31 0.00 0.00 34.13 29.97 2b76 s GLU 27 CO 0.00 -0.12 -0.02 0.08 0.01 0.00 0.00 175.26 175.21 2b76 s VAL 28 N 1.03 0.10 -0.32 2.63 1.01 -1.26 -4.76 120.40 118.82 2b76 s VAL 28 Ca -0.06 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 60.79 2b76 s VAL 28 Cb -0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 36.06 2b76 s VAL 28 CO -0.09 -0.47 1.64 -2.84 0.00 0.00 0.00 175.10 173.34 2b76 s PRO 29 N -1.38 3.52 -0.18 2.72 0.02 -1.26 -3.93 135.00 134.51 2b76 s PRO 29 Ca -0.15 1.35 -0.00 0.00 0.02 0.00 0.00 61.00 62.22 2b76 s PRO 29 Cb -0.09 -4.11 0.01 0.00 0.02 0.00 0.00 34.50 30.33 2b76 s PRO 29 CO -0.01 -1.63 -0.16 1.52 -0.33 0.00 0.00 177.00 176.39 2b76 s TYR 30 N 6.05 2.81 0.00 6.54 -0.85 -1.04 -4.89 117.35 125.97 2b76 s TYR 30 Ca 0.73 -1.40 0.00 0.00 -0.52 0.00 0.00 57.07 55.87 2b76 s TYR 30 Cb -0.21 -1.95 0.00 0.00 0.38 0.00 0.00 41.96 40.18 2b76 s TYR 30 CO 0.32 -0.70 0.00 -3.47 -1.52 0.00 0.00 175.55 170.18 2b76 n ASP 31 N 4.56 0.00 0.00 -0.18 2.03 -1.26 -4.68 116.55 117.02 2b76 n ASP 31 Ca -0.20 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.11 2b76 n ASP 31 Cb 0.50 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 2b76 n ASP 31 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2b76 n ALA 32 N -3.00 0.00 0.42 -1.67 0.00 -1.26 -4.59 120.51 110.41 2b76 n ALA 32 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2b76 n ALA 32 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 2b76 n ALA 32 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2b76 n THR 33 N 0.00 0.00 -2.25 0.00 -2.24 -1.26 -4.91 114.28 103.62 2b76 n THR 33 Ca 0.00 -0.49 -0.42 0.00 -2.27 0.00 0.00 64.05 60.87 2b76 n THR 33 Cb 0.00 1.20 -0.02 0.00 -2.10 0.00 0.00 70.33 69.40 2b76 n THR 33 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2b76 s THR 34 N -0.89 3.74 0.00 4.28 -1.32 -1.26 -5.00 115.64 115.18 2b76 s THR 34 Ca 0.11 0.72 0.00 0.00 -1.21 0.00 0.00 61.69 61.31 2b76 s THR 34 Cb 0.08 -4.10 0.00 0.00 -1.51 0.00 0.00 72.50 66.98 2b76 s THR 34 CO 0.14 -0.76 0.00 -1.20 -2.21 0.00 0.00 174.62 170.58 2b76 n SER 35 N 9.59 0.00 -0.06 8.08 7.64 -1.26 -1.68 113.62 135.93 2b76 n SER 35 Ca 0.18 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 60.03 2b76 n SER 35 Cb 0.48 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.67 2b76 n SER 35 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2b76 h LEU 36 N 0.00 0.00 -1.96 -3.43 4.07 0.34 -0.97 115.31 113.35 2b76 h LEU 36 Ca 0.00 0.00 0.25 0.00 0.08 0.00 0.00 57.88 58.21 2b76 h LEU 36 Cb 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.71 2b76 h LEU 36 CO 0.00 0.64 0.66 0.17 -1.08 0.00 0.00 178.44 178.83 2b76 h LEU 37 N -0.95 0.00 0.06 1.67 -0.00 -1.74 1.50 115.31 115.84 2b76 h LEU 37 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2b76 h LEU 37 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.99 2b76 h LEU 37 CO 0.00 0.00 -0.03 0.44 -0.00 0.00 0.00 178.44 178.85 2b76 h ASP 38 N 0.00 -0.06 0.00 0.17 5.19 -1.82 -2.81 116.42 117.09 2b76 h ASP 38 Ca 0.41 -0.57 0.00 0.00 -0.62 0.00 0.00 57.03 56.25 2b76 h ASP 38 Cb 1.73 0.02 0.00 0.00 0.18 0.00 0.00 39.33 41.26 2b76 h ASP 38 CO -0.00 0.59 0.00 0.00 -3.12 0.00 0.00 179.24 176.71 2b76 n ALA 39 N -2.51 -0.15 -0.36 3.45 0.00 0.47 -1.56 120.51 119.85 2b76 n ALA 39 Ca -0.08 0.00 0.30 0.00 0.00 0.00 0.00 53.44 53.66 2b76 n ALA 39 Cb 0.31 0.28 0.62 0.00 0.00 0.00 0.00 19.45 20.66 2b76 n ALA 39 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2b76 h LEU 40 N 0.00 0.26 -0.72 0.00 3.38 -0.57 -1.74 115.31 115.93 2b76 h LEU 40 Ca 0.00 0.07 0.15 0.00 0.09 0.00 0.00 57.88 58.19 2b76 h LEU 40 Cb 0.00 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 40.68 2b76 h LEU 40 CO 0.00 0.00 0.20 1.23 0.09 0.00 0.00 178.44 179.96 2b76 h GLY 41 N 0.20 1.01 -5.53 0.83 0.00 -1.01 -2.06 103.07 96.51 2b76 h GLY 41 Ca 0.65 -0.06 -0.79 0.00 0.00 0.00 0.00 47.33 47.13 2b76 h GLY 41 CO -0.23 -0.17 1.06 2.98 0.00 0.00 0.00 176.54 180.19 2b76 n TYR 42 N -5.12 2.89 0.00 5.60 9.36 -0.65 -4.02 117.16 125.22 2b76 n TYR 42 Ca 0.13 -2.42 0.00 0.00 3.32 0.00 0.00 57.90 58.93 2b76 n TYR 42 Cb 0.43 -1.19 0.00 0.00 -0.63 0.00 0.00 39.34 37.94 2b76 n TYR 42 CO 0.00 0.00 0.00 1.51 0.22 0.00 0.00 176.86 178.59 2b76 n ILE 43 N -0.33 0.00 -0.12 2.97 3.06 -0.77 -4.44 119.36 119.72 2b76 n ILE 43 Ca 0.51 0.00 -0.26 0.00 -2.50 0.00 0.00 62.75 60.50 2b76 n ILE 43 Cb 0.24 -0.30 -0.11 0.00 0.54 0.00 0.00 39.64 40.02 2b76 n ILE 43 CO 0.00 0.00 0.00 2.29 -2.50 0.00 0.00 176.55 176.34 2b76 n LYS 44 N -1.05 0.58 0.00 9.51 2.85 -1.17 -2.54 118.16 126.33 2b76 n LYS 44 Ca 0.00 0.40 0.00 0.00 -1.05 0.00 0.00 58.31 57.66 2b76 n LYS 44 Cb 0.17 -1.60 0.00 0.00 -0.65 0.00 0.00 35.03 32.95 2b76 n LYS 44 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2b76 n ASP 45 N -4.33 0.00 0.00 -5.58 8.00 -1.26 -3.59 116.55 109.79 2b76 n ASP 45 Ca -0.45 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.05 2b76 n ASP 45 Cb 0.79 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.89 2b76 n ASP 45 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2b76 n ASN 46 N -0.86 0.00 0.00 -2.24 5.15 -1.26 -5.05 115.26 111.00 2b76 n ASN 46 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2b76 n ASN 46 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2b76 n ASN 46 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2b76 n LEU 47 N -0.12 0.20 -4.27 1.20 7.94 -1.17 -4.83 117.00 115.94 2b76 n LEU 47 Ca 0.00 0.49 -0.31 0.00 -1.11 0.00 0.00 56.01 55.08 2b76 n LEU 47 Cb 0.00 -0.03 -0.16 0.00 0.53 0.00 0.00 43.42 43.76 2b76 n LEU 47 CO 0.00 -0.03 -0.56 0.00 -1.11 0.00 0.00 177.39 175.69 2b76 s ALA 48 N -2.19 2.14 -0.07 1.96 0.00 -1.05 -5.00 121.76 117.54 2b76 s ALA 48 Ca 0.00 -1.05 0.04 0.00 0.00 0.00 0.00 51.96 50.95 2b76 s ALA 48 Cb 0.00 -0.63 -0.24 0.00 0.00 0.00 0.00 23.12 22.24 2b76 s ALA 48 CO 0.00 0.44 0.57 -1.35 0.00 0.00 0.00 175.76 175.42 2b76 h PRO 49 N 5.93 0.11 -4.98 0.00 0.11 -1.82 -3.09 132.00 128.26 2b76 h PRO 49 Ca -0.35 -0.20 -0.48 0.00 0.11 0.00 0.00 66.00 65.09 2b76 h PRO 49 Cb 1.16 0.07 0.02 0.00 0.11 0.00 0.00 31.00 32.36 2b76 h PRO 49 CO 0.47 0.80 1.59 -0.40 -0.21 0.00 0.00 178.00 180.26 2b76 n ASP 50 N -3.23 2.61 -3.61 -2.05 5.75 -1.26 -4.84 116.55 109.91 2b76 n ASP 50 Ca -0.22 -2.67 -0.14 0.00 -0.01 0.00 0.00 54.79 51.75 2b76 n ASP 50 Cb 1.05 -1.38 -0.07 0.00 -1.03 0.00 0.00 41.12 39.70 2b76 n ASP 50 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 2b76 s LEU 51 N 6.18 -0.69 0.47 -2.12 0.05 -1.26 -5.02 118.68 116.28 2b76 s LEU 51 Ca 0.64 1.25 0.02 0.00 0.05 0.00 0.00 54.13 56.10 2b76 s LEU 51 Cb 0.07 2.39 -0.02 0.00 -2.05 0.00 0.00 46.19 46.58 2b76 s LEU 51 CO 0.15 -0.29 0.05 -0.44 -0.55 0.00 0.00 176.35 175.27 2b76 s SER 52 N 0.11 3.59 0.00 1.48 0.01 -1.26 -5.05 113.70 112.58 2b76 s SER 52 Ca -0.01 -1.65 0.00 0.00 1.31 0.00 0.00 55.95 55.60 2b76 s SER 52 Cb -0.04 0.48 0.00 0.00 0.21 0.00 0.00 66.02 66.67 2b76 s SER 52 CO 0.01 -0.87 0.00 0.00 0.41 0.00 0.00 173.24 172.79 2b76 n TYR 53 N -1.11 0.00 -3.57 2.43 4.11 -1.26 -4.05 117.16 113.71 2b76 n TYR 53 Ca -0.14 0.00 -0.16 0.00 -0.00 0.00 0.00 57.90 57.60 2b76 n TYR 53 Cb 0.66 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.94 2b76 n TYR 53 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 2b76 s ARG 54 N 4.91 0.96 -0.30 -3.48 0.52 -1.26 -5.00 118.95 115.30 2b76 s ARG 54 Ca 0.00 0.50 -0.18 0.00 -0.52 0.00 0.00 55.73 55.53 2b76 s ARG 54 Cb 0.00 0.46 0.20 0.00 0.52 0.00 0.00 34.95 36.12 2b76 s ARG 54 CO 0.00 -0.24 1.24 1.67 0.02 0.00 0.00 175.30 177.99 2b76 s TRP 55 N -0.64 -0.15 -0.36 -0.53 1.48 -1.26 -3.99 118.94 113.50 2b76 s TRP 55 Ca -0.07 0.27 0.14 0.00 -1.06 0.00 0.00 56.10 55.37 2b76 s TRP 55 Cb -0.02 0.09 0.42 0.00 -1.16 0.00 0.00 33.47 32.80 2b76 s TRP 55 CO 0.07 -0.07 1.07 -1.13 -4.06 0.00 0.00 176.95 172.82 2b76 n SER 56 N 4.09 0.12 0.00 -2.66 3.41 -1.26 -4.91 113.62 112.41 2b76 n SER 56 Ca -0.11 -2.71 0.00 0.00 -0.26 0.00 0.00 58.87 55.80 2b76 n SER 56 Cb 0.56 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 2b76 n SER 56 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b76 n ARG 58 N 0.00 -1.27 -2.64 0.00 3.00 -1.26 -4.81 116.66 109.68 2b76 n ARG 58 Ca 0.00 0.32 -0.11 0.00 -0.01 0.00 0.00 57.85 58.05 2b76 n ARG 58 Cb 0.00 -4.77 0.03 0.00 0.00 0.00 0.00 32.46 27.72 2b76 n ARG 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2b76 n MET 59 N -0.12 1.59 -3.44 5.56 0.00 -1.26 -4.91 117.12 114.54 2b76 n MET 59 Ca 0.00 -3.48 -0.30 0.00 0.00 0.00 0.00 57.70 53.92 2b76 n MET 59 Cb 0.32 -1.45 0.03 0.00 0.00 0.00 0.00 33.22 32.12 2b76 n MET 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2b76 n ALA 60 N -0.20 -2.22 0.00 3.17 0.00 -1.25 -4.89 120.51 115.11 2b76 n ALA 60 Ca 0.14 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2b76 n ALA 60 Cb 0.80 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2b76 n ALA 60 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2b76 n ILE 61 N 0.17 0.00 0.92 0.00 0.13 -1.26 -4.95 119.36 114.37 2b76 n ILE 61 Ca -0.07 0.00 0.08 0.00 -1.10 0.00 0.00 62.75 61.66 2b76 n ILE 61 Cb 0.64 0.00 0.46 0.00 -0.84 0.00 0.00 39.64 39.90 2b76 n ILE 61 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2b76 n GLY 63 N 0.06 -1.27 0.00 0.00 0.00 -1.26 -5.00 105.19 97.72 2b76 n GLY 63 Ca 0.10 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.89 2b76 n GLY 63 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2b76 n SER 64 N -1.23 0.00 0.10 1.61 2.88 -1.26 -4.79 113.62 110.92 2b76 n SER 64 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2b76 n SER 64 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 2b76 n SER 64 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b76 n GLY 66 N -0.76 -0.14 3.54 0.00 0.00 -1.26 -3.58 105.19 102.99 2b76 n GLY 66 Ca 0.00 0.66 -0.11 0.00 0.00 0.00 0.00 46.02 46.57 2b76 n GLY 66 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2b76 s MET 67 N 0.54 0.75 -0.21 1.61 0.23 -1.13 -4.61 119.30 116.49 2b76 s MET 67 Ca 0.76 0.01 -0.29 0.00 -1.03 0.00 0.00 55.69 55.14 2b76 s MET 67 Cb -1.07 0.35 -0.04 0.00 -1.53 0.00 0.00 34.83 32.54 2b76 s MET 67 CO 0.51 -0.27 1.92 -1.64 -2.03 0.00 0.00 175.02 173.50 2b76 s MET 68 N -1.81 3.51 -1.01 3.16 -1.94 -0.52 -2.83 119.30 117.86 2b76 s MET 68 Ca -0.01 1.88 -0.13 0.00 -1.71 0.00 0.00 55.69 55.71 2b76 s MET 68 Cb -0.01 -4.21 0.21 0.00 2.01 0.00 0.00 34.83 32.84 2b76 s MET 68 CO -0.01 -1.65 1.07 0.08 -0.01 0.00 0.00 175.02 174.50 2b76 s VAL 69 N 6.54 5.45 -0.42 -6.03 1.01 2.76 -1.99 120.40 127.72 2b76 s VAL 69 Ca 0.86 -2.61 -0.20 0.00 0.00 0.00 0.00 61.98 60.03 2b76 s VAL 69 Cb -0.30 -4.66 0.03 0.00 0.00 0.00 0.00 36.38 31.45 2b76 s VAL 69 CO 0.34 -1.29 0.56 -3.20 0.00 0.00 0.00 175.10 171.52 2b76 n ASN 70 N 4.43 -7.38 0.00 3.32 2.85 0.17 -2.33 115.26 116.32 2b76 n ASN 70 Ca 0.23 0.44 0.00 0.00 -0.11 0.00 0.00 54.58 55.14 2b76 n ASN 70 Cb 0.44 -4.46 0.00 0.00 1.24 0.00 0.00 39.78 37.00 2b76 n ASN 70 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2b76 n ASN 71 N -0.17 0.00 -4.86 1.20 3.02 -1.26 -4.87 115.26 108.32 2b76 n ASN 71 Ca 0.06 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.27 2b76 n ASN 71 Cb 0.48 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.60 2b76 n ASN 71 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2b76 s VAL 72 N 0.00 5.04 -0.03 2.41 1.01 -0.98 -4.96 120.40 122.88 2b76 s VAL 72 Ca 0.00 0.52 -0.13 0.00 0.00 0.00 0.00 61.98 62.37 2b76 s VAL 72 Cb 0.00 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 2b76 s VAL 72 CO 0.00 0.26 0.35 -2.16 0.00 0.00 0.00 175.10 173.55 2b76 s PRO 73 N -1.98 3.85 0.04 2.72 0.04 -1.26 0.63 135.00 139.03 2b76 s PRO 73 Ca 0.35 0.29 -0.27 0.00 0.04 0.00 0.00 61.00 61.41 2b76 s PRO 73 Cb -0.14 -3.23 0.07 0.00 0.04 0.00 0.00 34.50 31.24 2b76 s PRO 73 CO 0.19 0.68 0.63 0.15 0.04 0.00 0.00 177.00 178.68 2b76 s LYS 74 N -0.97 1.14 -1.14 4.56 1.02 -1.13 -4.85 119.74 118.37 2b76 s LYS 74 Ca 0.22 -0.07 -0.22 0.00 0.02 0.00 0.00 55.97 55.91 2b76 s LYS 74 Cb -0.16 0.53 -0.04 0.00 -0.52 0.00 0.00 37.83 37.64 2b76 s LYS 74 CO 0.11 -0.42 1.86 -0.51 -0.92 0.00 0.00 175.35 175.47 2b76 s LEU 75 N -1.86 3.26 0.04 3.17 2.01 -1.26 -2.84 118.68 121.19 2b76 s LEU 75 Ca -0.06 -1.61 0.00 0.00 0.01 0.00 0.00 54.13 52.47 2b76 s LEU 75 Cb -0.00 -2.58 0.00 0.00 0.01 0.00 0.00 46.19 43.61 2b76 s LEU 75 CO 0.00 -2.54 0.08 0.00 1.01 0.00 0.00 176.35 174.90 2b76 n ALA 76 N 12.76 0.00 -1.28 4.21 0.00 -1.24 0.83 120.51 135.79 2b76 n ALA 76 Ca 0.44 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.73 2b76 n ALA 76 Cb 0.47 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.12 2b76 n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b76 n LYS 78 N -1.02 0.00 -3.05 0.00 4.81 0.24 -3.97 118.16 115.18 2b76 n LYS 78 Ca 0.48 -0.23 -0.30 0.00 -0.87 0.00 0.00 58.31 57.40 2b76 n LYS 78 Cb 1.42 -0.13 -0.04 0.00 0.02 0.00 0.00 35.03 36.30 2b76 n LYS 78 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2b76 n THR 79 N 0.00 3.36 -1.54 3.15 -1.04 -1.26 -4.90 114.28 112.05 2b76 n THR 79 Ca 0.00 -5.55 -0.57 0.00 -2.04 0.00 0.00 64.05 55.89 2b76 n THR 79 Cb 0.54 -1.66 -0.08 0.00 -1.82 0.00 0.00 70.33 67.30 2b76 n THR 79 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2b76 n PHE 80 N 0.18 1.71 -0.16 -1.42 3.01 -1.26 -4.18 117.46 115.35 2b76 n PHE 80 Ca 0.32 0.55 0.27 0.00 1.01 0.00 0.00 57.45 59.61 2b76 n PHE 80 Cb 0.38 -2.43 0.54 0.00 -0.01 0.00 0.00 39.48 37.95 2b76 n PHE 80 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 2b76 h LEU 81 N 9.00 0.00 -2.09 4.37 6.46 -1.55 0.66 115.31 132.17 2b76 h LEU 81 Ca -0.33 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.43 2b76 h LEU 81 Cb 1.34 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.27 2b76 h LEU 81 CO 1.01 0.00 0.30 0.08 -0.62 0.00 0.00 178.44 179.21 2b76 h ARG 82 N 0.00 0.00 -0.01 1.25 0.11 -1.82 -1.75 114.38 112.16 2b76 h ARG 82 Ca 0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.51 2b76 h ARG 82 Cb 2.49 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.57 2b76 h ARG 82 CO -0.00 0.00 -0.32 -0.25 0.10 0.00 0.00 179.97 179.49 2b76 n ASP 83 N -2.91 1.08 -4.20 0.08 8.00 0.22 -4.87 116.55 113.96 2b76 n ASP 83 Ca -0.02 -0.90 -0.29 0.00 0.71 0.00 0.00 54.79 54.29 2b76 n ASP 83 Cb 0.35 0.20 -0.16 0.00 -0.02 0.00 0.00 41.12 41.49 2b76 n ASP 83 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2b76 s TYR 84 N -2.56 2.09 0.00 1.24 1.51 -0.66 -4.94 117.35 114.03 2b76 s TYR 84 Ca 0.22 -0.64 0.00 0.00 -1.01 0.00 0.00 57.07 55.64 2b76 s TYR 84 Cb 0.19 -1.39 0.00 0.00 -0.11 0.00 0.00 41.96 40.65 2b76 s TYR 84 CO 0.55 -0.21 0.00 2.41 -1.11 0.00 0.00 175.55 177.19 2b76 n THR 85 N 3.10 0.00 -1.19 -0.71 -1.04 -1.26 -4.79 114.28 108.40 2b76 n THR 85 Ca -0.18 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.68 2b76 n THR 85 Cb 0.52 0.59 0.23 0.00 -1.82 0.00 0.00 70.33 69.85 2b76 n THR 85 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2b76 n ASP 86 N 0.00 4.00 0.00 8.00 10.43 -1.26 -5.00 116.55 132.73 2b76 n ASP 86 Ca 0.00 -3.48 0.00 0.00 2.57 0.00 0.00 54.79 53.88 2b76 n ASP 86 Cb 0.00 -0.78 0.00 0.00 1.84 0.00 0.00 41.12 42.18 2b76 n ASP 86 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2b76 n GLY 87 N -0.79 2.14 2.60 0.44 0.00 -1.26 -4.95 105.19 103.37 2b76 n GLY 87 Ca 0.50 -1.78 -0.11 0.00 0.00 0.00 0.00 46.02 44.64 2b76 n GLY 87 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2b76 n MET 88 N 1.95 2.05 -1.51 1.61 1.56 -1.26 -4.90 117.12 116.63 2b76 n MET 88 Ca 0.00 -3.66 -0.59 0.00 -0.27 0.00 0.00 57.70 53.18 2b76 n MET 88 Cb 0.00 -1.67 -0.08 0.00 2.15 0.00 0.00 33.22 33.61 2b76 n MET 88 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 2b76 n LYS 89 N -0.41 0.00 -4.21 2.12 4.76 -1.26 -4.56 118.16 114.61 2b76 n LYS 89 Ca 0.18 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.32 2b76 n LYS 89 Cb 0.81 -1.40 -0.09 0.00 -1.84 0.00 0.00 35.03 32.51 2b76 n LYS 89 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2b76 s VAL 90 N 1.28 3.51 0.07 -0.18 1.01 -1.23 0.43 120.40 125.29 2b76 s VAL 90 Ca 0.91 -1.20 -0.13 0.00 0.00 0.00 0.00 61.98 61.55 2b76 s VAL 90 Cb -1.29 -2.65 0.02 0.00 0.00 0.00 0.00 36.38 32.46 2b76 s VAL 90 CO 0.64 0.12 0.30 -1.61 0.00 0.00 0.00 175.10 174.55 2b76 s GLU 91 N -2.22 0.87 1.18 2.72 2.02 -0.84 -3.67 118.70 118.74 2b76 s GLU 91 Ca 0.22 -0.62 -0.14 0.00 0.02 0.00 0.00 54.97 54.46 2b76 s GLU 91 Cb -0.11 0.37 0.28 0.00 0.10 0.00 0.00 34.13 34.77 2b76 s GLU 91 CO 0.15 -0.29 1.03 0.00 0.02 0.00 0.00 175.26 176.16 2b76 s ALA 92 N -3.00 -0.31 0.00 5.21 0.00 -1.26 -1.45 121.76 120.96 2b76 s ALA 92 Ca -0.02 -0.31 -0.30 0.00 0.00 0.00 0.00 51.96 51.33 2b76 s ALA 92 Cb 0.01 -3.17 -0.07 0.00 0.00 0.00 0.00 23.12 19.89 2b76 s ALA 92 CO -0.06 -3.79 1.69 -1.17 0.00 0.00 0.00 175.76 172.43 2b76 s LEU 93 N -7.17 4.35 0.76 0.00 2.96 -1.26 -3.73 118.68 114.59 2b76 s LEU 93 Ca 0.68 2.38 -0.11 0.00 -0.22 0.00 0.00 54.13 56.86 2b76 s LEU 93 Cb -0.22 -3.54 0.05 0.00 0.50 0.00 0.00 46.19 42.97 2b76 s LEU 93 CO 0.63 -0.92 1.09 0.00 -1.32 0.00 0.00 176.35 175.82 2b76 s ALA 94 N 3.57 2.28 -0.48 5.97 0.00 -1.26 -4.00 121.76 127.83 2b76 s ALA 94 Ca 0.76 0.31 -0.02 0.00 0.00 0.00 0.00 51.96 53.00 2b76 s ALA 94 Cb -0.37 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.47 2b76 s ALA 94 CO 0.32 -1.71 0.22 0.09 0.00 0.00 0.00 175.76 174.68 2b76 n ASN 95 N -3.38 -3.05 -3.76 0.00 5.03 -1.26 -4.51 115.26 104.32 2b76 n ASN 95 Ca 0.09 -0.10 -0.05 0.00 0.87 0.00 0.00 54.58 55.39 2b76 n ASN 95 Cb 0.53 -1.92 -0.01 0.00 -1.02 0.00 0.00 39.78 37.36 2b76 n ASN 95 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2b76 s PHE 96 N -2.79 -0.14 0.19 3.10 0.08 -1.26 -4.95 117.98 112.22 2b76 s PHE 96 Ca 0.11 -0.23 -0.30 0.00 0.12 0.00 0.00 56.93 56.63 2b76 s PHE 96 Cb -0.05 0.67 -0.08 0.00 -0.57 0.00 0.00 43.02 43.00 2b76 s PHE 96 CO 0.14 -0.99 0.99 -2.14 -0.10 0.00 0.00 175.22 173.12 2b76 s PRO 97 N -3.45 4.73 -1.22 0.24 0.02 -1.26 -4.94 135.00 129.12 2b76 s PRO 97 Ca 0.12 1.55 -0.13 0.00 0.02 0.00 0.00 61.00 62.56 2b76 s PRO 97 Cb -0.03 -3.31 0.17 0.00 0.02 0.00 0.00 34.50 31.36 2b76 s PRO 97 CO 0.04 0.30 1.50 -0.89 -0.33 0.00 0.00 177.00 177.62 2b76 n ILE 98 N 2.08 4.28 -0.01 2.83 -0.00 -1.26 -2.72 119.36 124.56 2b76 n ILE 98 Ca 0.00 -4.70 -0.01 0.00 -0.00 0.00 0.00 62.75 58.04 2b76 n ILE 98 Cb 0.47 -2.45 -0.01 0.00 -0.00 0.00 0.00 39.64 37.66 2b76 n ILE 98 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 2b76 h GLU 99 N 6.89 -0.02 -1.84 0.38 4.39 -0.30 -3.46 114.58 120.62 2b76 h GLU 99 Ca 0.33 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.02 2b76 h GLU 99 Cb 0.83 0.01 -0.22 0.00 -0.10 0.00 0.00 28.75 29.27 2b76 h GLU 99 CO 1.30 -0.02 0.28 0.50 -1.16 0.00 0.00 179.01 179.92 2b76 s ARG 100 N -3.19 0.78 1.24 2.33 3.52 -1.25 -4.59 118.95 117.80 2b76 s ARG 100 Ca -0.01 0.59 0.00 0.00 -0.13 0.00 0.00 55.73 56.18 2b76 s ARG 100 Cb 0.01 0.38 0.00 0.00 -1.56 0.00 0.00 34.95 33.77 2b76 s ARG 100 CO 0.05 -0.16 0.00 -0.25 -0.81 0.00 0.00 175.30 174.12 2b76 n ASP 101 N 1.83 0.00 -2.58 -2.12 8.00 -1.16 -0.68 116.55 119.84 2b76 n ASP 101 Ca -0.14 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.24 2b76 n ASP 101 Cb 0.56 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.69 2b76 n ASP 101 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2b76 n LEU 102 N 0.00 2.62 -4.44 0.64 4.77 -1.26 -4.53 117.00 114.81 2b76 n LEU 102 Ca 0.00 -3.90 -0.33 0.00 -0.03 0.00 0.00 56.01 51.75 2b76 n LEU 102 Cb 0.00 0.17 -0.14 0.00 -2.33 0.00 0.00 43.42 41.12 2b76 n LEU 102 CO 0.00 1.58 -0.45 -0.69 -1.33 0.00 0.00 177.39 176.50 2b76 s VAL 103 N -4.01 3.07 -0.02 4.08 1.01 0.14 -4.77 120.40 119.91 2b76 s VAL 103 Ca 0.35 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.68 2b76 s VAL 103 Cb 0.39 -2.24 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 2b76 s VAL 103 CO -0.02 0.57 -0.18 0.68 0.00 0.00 0.00 175.10 176.15 2b76 s VAL 104 N -0.32 1.40 -0.94 2.92 -7.23 -1.25 0.52 120.40 115.50 2b76 s VAL 104 Ca 0.03 -0.75 -0.24 0.00 -1.81 0.00 0.00 61.98 59.21 2b76 s VAL 104 Cb -0.13 -1.18 -0.04 0.00 0.56 0.00 0.00 36.38 35.59 2b76 s VAL 104 CO 0.03 0.40 1.90 -0.62 -0.31 0.00 0.00 175.10 176.50 2b76 s ASP 105 N -0.32 5.25 0.00 4.85 2.15 -1.10 -4.74 116.67 122.76 2b76 s ASP 105 Ca 0.05 -0.86 0.01 0.00 0.43 0.00 0.00 52.55 52.18 2b76 s ASP 105 Cb -0.08 -2.56 0.03 0.00 -0.30 0.00 0.00 42.92 40.01 2b76 s ASP 105 CO -0.00 -2.67 0.47 0.23 -0.17 0.00 0.00 175.17 173.03 2b76 n MET 106 N 8.79 0.43 -0.12 4.34 2.81 -1.26 -4.08 117.12 128.04 2b76 n MET 106 Ca 0.40 0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 56.24 2b76 n MET 106 Cb 0.47 -1.02 0.01 0.00 -0.71 0.00 0.00 33.22 31.97 2b76 n MET 106 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2b76 h THR 107 N 0.00 0.49 0.49 2.03 1.35 -1.98 0.23 112.91 115.52 2b76 h THR 107 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.84 2b76 h THR 107 Cb 0.00 0.49 0.00 0.00 -1.73 0.00 0.00 68.15 66.92 2b76 h THR 107 CO 0.00 0.00 -0.24 -0.74 -0.25 0.00 0.00 175.52 174.29 2b76 h HIS 108 N -0.07 -0.61 -0.93 4.73 2.76 -1.97 2.45 115.15 121.51 2b76 h HIS 108 Ca 0.20 -0.01 0.18 0.00 -2.20 0.00 0.00 60.37 58.53 2b76 h HIS 108 Cb 0.37 0.20 -0.17 0.00 1.55 0.00 0.00 27.41 29.36 2b76 h HIS 108 CO -0.40 -0.29 -0.26 0.34 -1.30 0.00 0.00 177.93 176.02 2b76 n PHE 109 N -5.29 0.27 0.31 5.26 7.35 -1.12 0.40 117.46 124.65 2b76 n PHE 109 Ca -0.11 1.14 -0.15 0.00 -0.76 0.00 0.00 57.45 57.57 2b76 n PHE 109 Cb 0.31 -1.00 -0.08 0.00 0.35 0.00 0.00 39.48 39.06 2b76 n PHE 109 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2b76 h ILE 110 N 0.00 0.28 -0.40 -2.13 1.08 -0.54 0.85 117.51 116.66 2b76 h ILE 110 Ca 0.42 -0.31 0.08 0.00 -0.39 0.00 0.00 64.86 64.66 2b76 h ILE 110 Cb 0.65 0.37 -0.09 0.00 -3.07 0.00 0.00 36.82 34.69 2b76 h ILE 110 CO -0.95 0.03 -0.31 -0.33 -0.69 0.00 0.00 178.15 175.91 2b76 h GLU 111 N -1.03 -0.23 -0.17 2.37 5.08 1.01 2.77 114.58 124.38 2b76 h GLU 111 Ca -0.08 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2b76 h GLU 111 Cb 0.67 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 2b76 h GLU 111 CO 0.13 -0.15 -0.07 0.77 -1.00 0.00 0.00 179.01 178.69 2b76 h SER 112 N -0.24 -0.24 -0.06 1.42 0.02 0.78 0.59 113.55 115.82 2b76 h SER 112 Ca 0.18 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2b76 h SER 112 Cb 0.53 0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.20 2b76 h SER 112 CO -0.53 -0.10 0.03 -0.07 -1.14 0.00 0.00 176.83 175.03 2b76 h LEU 113 N -0.05 0.07 -0.20 5.07 3.38 0.37 -2.98 115.31 120.98 2b76 h LEU 113 Ca 0.09 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.04 2b76 h LEU 113 Cb 0.18 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 2b76 h LEU 113 CO -0.20 0.12 -0.52 -0.08 0.09 0.00 0.00 178.44 177.85 2b76 h GLU 114 N 0.02 -0.50 -1.22 1.13 4.81 0.56 -2.56 114.58 116.82 2b76 h GLU 114 Ca 0.02 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2b76 h GLU 114 Cb 0.06 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.55 2b76 h GLU 114 CO -0.00 -0.33 0.00 0.00 -0.73 0.00 0.00 179.01 177.94 2b76 n ALA 115 N -3.01 1.71 0.19 2.92 0.00 0.20 -3.09 120.51 119.43 2b76 n ALA 115 Ca -0.05 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.41 2b76 n ALA 115 Cb 0.37 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.81 2b76 n ALA 115 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2b76 n ILE 116 N 0.67 0.00 -3.08 0.00 -5.35 -0.97 -5.03 119.36 105.60 2b76 n ILE 116 Ca 0.00 -0.44 -0.01 0.00 -0.27 0.00 0.00 62.75 62.03 2b76 n ILE 116 Cb 0.13 1.03 0.01 0.00 -1.74 0.00 0.00 39.64 39.07 2b76 n ILE 116 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2b76 n LYS 117 N -0.60 -1.39 -0.38 6.28 5.02 -1.18 -4.83 118.16 121.08 2b76 n LYS 117 Ca 0.01 1.45 0.00 0.00 -2.02 0.00 0.00 58.31 57.75 2b76 n LYS 117 Cb 0.08 -5.74 0.00 0.00 -0.02 0.00 0.00 35.03 29.35 2b76 n LYS 117 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2b76 n PRO 118 N -1.89 0.82 0.00 1.97 -0.02 -1.26 -4.82 135.00 129.80 2b76 n PRO 118 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 2b76 n PRO 118 Cb 0.51 -1.09 0.00 0.00 -0.02 0.00 0.00 33.50 32.90 2b76 n PRO 118 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2b76 n TYR 119 N 1.51 -0.10 -3.71 6.00 0.53 -1.26 -5.05 117.16 115.07 2b76 n TYR 119 Ca 0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 57.90 56.74 2b76 n TYR 119 Cb 0.41 0.00 -0.09 0.00 -1.03 0.00 0.00 39.34 38.63 2b76 n TYR 119 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 2b76 s ILE 120 N -0.01 0.01 -0.30 -0.72 -1.09 -1.26 -4.97 121.20 112.85 2b76 s ILE 120 Ca 0.00 -0.04 -0.17 0.00 -2.23 0.00 0.00 60.65 58.21 2b76 s ILE 120 Cb 0.00 -0.67 0.17 0.00 -1.58 0.00 0.00 42.46 40.38 2b76 s ILE 120 CO 0.00 -0.02 1.20 0.27 -1.23 0.00 0.00 174.94 175.16 2b76 s ILE 121 N 0.04 -0.08 0.00 2.92 -5.25 -1.26 -5.05 121.20 112.51 2b76 s ILE 121 Ca -0.02 0.00 0.00 0.00 -0.99 0.00 0.00 60.65 59.64 2b76 s ILE 121 Cb -0.03 -0.88 0.00 0.00 2.95 0.00 0.00 42.46 44.50 2b76 s ILE 121 CO 0.01 0.00 0.00 0.61 -1.79 0.00 0.00 174.94 173.77 2b76 n GLY 122 N 5.43 0.91 3.86 6.27 0.00 -1.26 -2.74 105.19 117.66 2b76 n GLY 122 Ca -0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.91 2b76 n GLY 122 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2b76 s ASN 123 N 0.00 -0.01 0.00 1.61 3.84 -1.26 -4.83 114.94 114.28 2b76 s ASN 123 Ca 0.00 -0.74 0.30 0.00 0.21 0.00 0.00 52.86 52.64 2b76 s ASN 123 Cb 0.00 0.57 1.53 0.00 -0.55 0.00 0.00 41.25 42.79 2b76 s ASN 123 CO 0.00 -1.12 2.02 -1.54 -2.79 0.00 0.00 177.10 173.67 2b76 n SER 124 N -1.18 0.60 -2.39 -4.21 3.41 -1.26 -4.95 113.62 103.63 2b76 n SER 124 Ca -0.04 -1.14 -0.34 0.00 -0.26 0.00 0.00 58.87 57.09 2b76 n SER 124 Cb 0.60 -0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.47 2b76 n SER 124 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2b76 n ARG 125 N -0.56 0.00 0.00 4.33 0.63 -1.26 -4.92 116.66 114.88 2b76 n ARG 125 Ca 0.21 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 2b76 n ARG 125 Cb 0.22 -0.82 0.00 0.00 0.45 0.00 0.00 32.46 32.30 2b76 n ARG 125 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2b76 n THR 126 N 3.29 0.00 0.04 5.15 -2.24 -1.26 -5.04 114.28 114.22 2b76 n THR 126 Ca 0.27 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.95 2b76 n THR 126 Cb -0.02 -0.03 -0.13 0.00 -2.10 0.00 0.00 70.33 68.04 2b76 n THR 126 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b76 h ALA 127 N 0.04 0.44 0.00 6.98 0.00 -2.00 -3.37 119.26 121.36 2b76 h ALA 127 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 53.78 2b76 h ALA 127 Cb 0.00 0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2b76 h ALA 127 CO 0.00 1.30 0.00 -0.25 0.00 0.00 0.00 179.25 180.30 2b76 n ASP 128 N -3.31 0.00 0.00 0.00 9.92 -1.26 -4.15 116.55 117.75 2b76 n ASP 128 Ca -0.10 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.16 2b76 n ASP 128 Cb 1.01 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.49 2b76 n ASP 128 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2b76 n GLN 129 N -0.62 0.00 0.00 -1.24 6.02 -1.26 -5.16 117.38 115.13 2b76 n GLN 129 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2b76 n GLN 129 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2b76 n GLN 129 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b76 n GLY 130 N 3.73 -0.38 0.00 1.08 0.00 -1.26 -5.14 105.19 103.23 2b76 n GLY 130 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2b76 n GLY 130 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b76 n THR 131 N 0.00 0.00 0.00 2.61 -2.24 -1.26 -5.12 114.28 108.27 2b76 n THR 131 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2b76 n THR 131 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2b76 n THR 131 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2b76 n ASN 132 N 0.00 0.00 -4.45 3.42 2.85 -1.26 -5.13 115.26 110.69 2b76 n ASN 132 Ca 0.00 0.00 -0.44 0.00 -0.11 0.00 0.00 54.58 54.03 2b76 n ASN 132 Cb 0.00 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 40.97 2b76 n ASN 132 CO 0.00 0.00 0.00 -0.51 -2.11 0.00 0.00 177.26 174.64 2b76 s ILE 133 N -1.27 4.68 -0.54 -1.44 2.07 -1.26 -4.93 121.20 118.50 2b76 s ILE 133 Ca 0.00 -0.41 0.07 0.00 -1.41 0.00 0.00 60.65 58.90 2b76 s ILE 133 Cb 0.00 -4.44 0.28 0.00 0.13 0.00 0.00 42.46 38.42 2b76 s ILE 133 CO 0.00 -1.03 0.73 0.00 -1.91 0.00 0.00 174.94 172.73 2b76 n GLN 134 N 6.71 2.07 -0.08 3.50 6.02 -1.26 -5.10 117.38 129.23 2b76 n GLN 134 Ca -0.05 -4.23 -0.03 0.00 -0.01 0.00 0.00 57.00 52.68 2b76 n GLN 134 Cb 0.45 -1.95 0.00 0.00 1.02 0.00 0.00 30.24 29.77 2b76 n GLN 134 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2b76 n THR 135 N 0.72 0.00 -0.02 5.09 -2.24 -1.26 -4.16 114.28 112.41 2b76 n THR 135 Ca 0.28 -0.04 -0.00 0.00 -2.27 0.00 0.00 64.05 62.02 2b76 n THR 135 Cb 0.46 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.69 2b76 n THR 135 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2b76 n PRO 136 N 0.13 0.04 0.00 -0.78 -0.04 -1.26 -0.56 135.00 132.53 2b76 n PRO 136 Ca 0.00 -0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.18 2b76 n PRO 136 Cb 0.04 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 2b76 n PRO 136 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b76 n ALA 137 N 4.04 0.00 -0.39 0.55 0.00 -1.26 -4.96 120.51 118.49 2b76 n ALA 137 Ca 0.01 0.00 0.38 0.00 0.00 0.00 0.00 53.44 53.82 2b76 n ALA 137 Cb 0.01 0.00 0.75 0.00 0.00 0.00 0.00 19.45 20.20 2b76 n ALA 137 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2b76 h GLN 138 N 0.00 0.03 0.00 0.00 4.15 -1.01 0.43 115.11 118.71 2b76 h GLN 138 Ca 0.00 -0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.26 2b76 h GLN 138 Cb 0.00 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.66 2b76 h GLN 138 CO 0.00 0.02 -0.77 0.52 -1.93 0.00 0.00 178.83 176.67 2b76 h MET 139 N 0.03 0.00 0.43 1.69 0.00 -1.72 -3.37 114.93 111.99 2b76 h MET 139 Ca 0.64 0.00 -0.02 0.00 0.00 0.00 0.00 59.70 60.32 2b76 h MET 139 Cb 2.48 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 34.08 2b76 h MET 139 CO -0.04 0.77 -0.27 0.00 0.00 0.00 0.00 176.91 177.36 2b76 h ALA 140 N 1.23 -1.10 -0.12 6.32 0.00 -0.47 -2.75 119.26 122.37 2b76 h ALA 140 Ca -0.01 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2b76 h ALA 140 Cb 1.45 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 2b76 h ALA 140 CO 0.10 -1.08 -0.02 1.63 0.00 0.00 0.00 179.25 179.88 2b76 n LYS 141 N -4.02 -0.01 -0.08 0.00 5.02 -1.23 0.91 118.16 118.75 2b76 n LYS 141 Ca -0.08 0.18 -0.11 0.00 -2.02 0.00 0.00 58.31 56.28 2b76 n LYS 141 Cb 0.28 -0.28 -0.15 0.00 -0.02 0.00 0.00 35.03 34.86 2b76 n LYS 141 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 2b76 n TYR 142 N -4.12 0.32 -0.13 2.13 0.18 -1.25 -4.62 117.16 109.67 2b76 n TYR 142 Ca 0.02 0.11 -0.03 0.00 1.88 0.00 0.00 57.90 59.87 2b76 n TYR 142 Cb 0.07 -1.06 -0.03 0.00 -0.38 0.00 0.00 39.34 37.94 2b76 n TYR 142 CO 0.00 0.00 0.00 1.58 -2.08 0.00 0.00 176.86 176.36 2b76 n HIS 143 N -2.90 -0.13 -0.23 -3.48 -0.00 0.26 -0.60 115.22 108.13 2b76 n HIS 143 Ca -0.30 0.38 -0.02 0.00 0.46 0.00 0.00 57.72 58.24 2b76 n HIS 143 Cb 1.11 -0.44 0.00 0.00 -0.12 0.00 0.00 29.99 30.55 2b76 n HIS 143 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 2b76 n GLN 144 N -3.89 -0.17 0.00 1.57 1.13 -1.24 -0.22 117.38 114.56 2b76 n GLN 144 Ca 0.01 0.90 0.14 0.00 -1.94 0.00 0.00 57.00 56.11 2b76 n GLN 144 Cb 0.08 -1.34 0.60 0.00 0.11 0.00 0.00 30.24 29.69 2b76 n GLN 144 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2b76 n PHE 145 N -4.84 0.00 -0.15 1.08 3.72 0.23 -3.17 117.46 114.34 2b76 n PHE 145 Ca 0.05 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.40 2b76 n PHE 145 Cb 0.22 -0.33 0.13 0.00 -0.94 0.00 0.00 39.48 38.56 2b76 n PHE 145 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2b76 h SER 146 N 0.15 0.84 0.00 4.37 0.02 -0.51 -2.30 113.55 116.12 2b76 h SER 146 Ca 0.00 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2b76 h SER 146 Cb 0.41 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2b76 h SER 146 CO 0.00 0.88 0.53 1.23 -1.14 0.00 0.00 176.83 178.33 2b76 h GLY 147 N 0.99 0.00 -5.70 -3.77 0.00 -1.56 -3.42 103.07 89.62 2b76 h GLY 147 Ca 0.16 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.92 2b76 h GLY 147 CO 0.02 0.00 1.20 0.00 0.00 0.00 0.00 176.54 177.75 2b76 n ILE 149 N 5.56 3.34 -2.47 0.00 -5.35 -1.26 -4.86 119.36 114.33 2b76 n ILE 149 Ca 0.23 -2.63 -0.02 0.00 -0.27 0.00 0.00 62.75 60.05 2b76 n ILE 149 Cb 0.35 -1.25 -0.01 0.00 -1.74 0.00 0.00 39.64 37.00 2b76 n ILE 149 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2b76 n ASN 150 N -0.39 0.03 0.03 7.28 4.13 -1.26 -4.52 115.26 120.56 2b76 n ASN 150 Ca 0.51 -0.09 0.12 0.00 1.68 0.00 0.00 54.58 56.80 2b76 n ASN 150 Cb 0.60 -0.12 0.17 0.00 -1.54 0.00 0.00 39.78 38.89 2b76 n ASN 150 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2b76 n GLY 152 N 1.40 -0.34 0.92 0.00 0.00 -1.26 -4.81 105.19 101.09 2b76 n GLY 152 Ca 0.04 0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.32 2b76 n GLY 152 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2b76 n LEU 153 N -4.26 2.99 -0.05 0.99 -0.00 -1.26 -4.27 117.00 111.14 2b76 n LEU 153 Ca -0.29 -1.30 -0.06 0.00 -0.00 0.00 0.00 56.01 54.37 2b76 n LEU 153 Cb 0.67 -0.13 -0.06 0.00 -0.00 0.00 0.00 43.42 43.91 2b76 n LEU 153 CO 0.69 0.60 -0.81 0.00 -0.00 0.00 0.00 177.39 177.87 2b76 n TYR 155 N -2.51 0.00 -0.39 0.00 4.02 -1.26 0.14 117.16 117.16 2b76 n TYR 155 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.73 2b76 n TYR 155 Cb 0.75 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 40.01 2b76 n TYR 155 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2b76 n ALA 156 N 0.79 0.00 -0.02 -0.72 0.00 -1.26 -4.76 120.51 114.54 2b76 n ALA 156 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 2b76 n ALA 156 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 2b76 n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b76 h ALA 157 N 0.00 0.01 -2.54 0.00 0.00 0.10 -3.44 119.26 113.40 2b76 h ALA 157 Ca 0.00 -0.70 -0.53 0.00 0.00 0.00 0.00 54.91 53.68 2b76 h ALA 157 Cb 0.00 0.16 0.03 0.00 0.00 0.00 0.00 17.79 17.98 2b76 h ALA 157 CO 0.00 0.29 0.81 0.00 0.00 0.00 0.00 179.25 180.35 2b76 h PRO 159 N 7.03 0.11 -0.64 0.00 0.13 -1.92 -3.32 132.00 133.39 2b76 h PRO 159 Ca -0.42 -0.09 0.13 0.00 -0.87 0.00 0.00 66.00 64.75 2b76 h PRO 159 Cb 1.20 0.02 -0.10 0.00 0.13 0.00 0.00 31.00 32.25 2b76 h PRO 159 CO 0.89 0.75 0.09 1.96 -0.23 0.00 0.00 178.00 181.46 2b76 h GLN 160 N 0.07 0.20 -0.03 0.86 1.08 -1.91 -1.68 115.11 113.70 2b76 h GLN 160 Ca -0.01 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2b76 h GLN 160 Cb 1.22 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 28.57 2b76 h GLN 160 CO 0.10 0.13 -0.33 0.35 -0.95 0.00 0.00 178.83 178.13 2b76 h PHE 161 N 0.20 -0.97 0.00 2.96 3.57 -1.80 -0.53 116.94 120.37 2b76 h PHE 161 Ca 0.34 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.87 2b76 h PHE 161 Cb 0.55 0.43 0.00 0.00 2.79 0.00 0.00 35.95 39.71 2b76 h PHE 161 CO -0.30 -0.34 0.00 0.41 -2.23 0.00 0.00 178.31 175.85 2b76 n GLY 162 N -1.27 0.82 0.00 2.40 0.00 -0.64 -1.03 105.19 105.47 2b76 n GLY 162 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2b76 n GLY 162 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b76 n LEU 163 N 1.81 0.00 -3.28 0.99 4.77 -0.52 -4.98 117.00 115.79 2b76 n LEU 163 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 2b76 n LEU 163 Cb 0.09 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.10 2b76 n LEU 163 CO 0.00 0.00 -0.24 0.21 -1.33 0.00 0.00 177.39 176.03 2b76 s ASN 164 N -1.46 0.88 0.33 -1.43 2.47 -0.20 -5.02 114.94 110.52 2b76 s ASN 164 Ca 0.00 -2.83 0.08 0.00 0.42 0.00 0.00 52.86 50.53 2b76 s ASN 164 Cb 0.00 -0.01 0.80 0.00 -1.45 0.00 0.00 41.25 40.59 2b76 s ASN 164 CO 0.00 -0.15 1.79 1.55 -3.72 0.00 0.00 177.10 176.58 2b76 h PRO 165 N 5.52 0.68 -0.22 0.43 0.13 -1.62 0.03 132.00 136.95 2b76 h PRO 165 Ca 0.23 -0.04 0.06 0.00 -0.87 0.00 0.00 66.00 65.38 2b76 h PRO 165 Cb 0.95 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 2b76 h PRO 165 CO 0.31 0.45 0.57 0.93 -0.23 0.00 0.00 178.00 180.03 2b76 h GLU 166 N 0.70 0.00 -6.62 0.86 5.08 -1.95 -3.40 114.58 109.25 2b76 h GLU 166 Ca 0.55 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 58.39 2b76 h GLU 166 Cb 0.94 0.00 0.05 0.00 0.50 0.00 0.00 28.75 30.25 2b76 h GLU 166 CO -0.33 0.00 1.03 0.12 -1.00 0.00 0.00 179.01 178.83 2b76 s PHE 167 N -4.25 2.74 0.47 4.33 5.36 -0.01 -4.73 117.98 121.89 2b76 s PHE 167 Ca -0.03 0.26 0.12 0.00 -0.96 0.00 0.00 56.93 56.32 2b76 s PHE 167 Cb 0.09 -4.15 1.07 0.00 -0.34 0.00 0.00 43.02 39.70 2b76 s PHE 167 CO 0.32 -4.43 2.10 -0.84 -1.46 0.00 0.00 175.22 170.90 2b76 h ILE 168 N 4.01 1.04 0.00 3.12 3.07 0.79 -3.48 117.51 126.05 2b76 h ILE 168 Ca -0.44 -0.09 0.00 0.00 1.55 0.00 0.00 64.86 65.88 2b76 h ILE 168 Cb 1.20 0.74 0.00 0.00 -0.27 0.00 0.00 36.82 38.50 2b76 h ILE 168 CO 0.96 0.05 0.00 0.61 -1.05 0.00 0.00 178.15 178.72 2b76 n GLY 169 N -1.51 2.75 0.45 0.16 0.00 -1.26 -4.59 105.19 101.19 2b76 n GLY 169 Ca 0.00 -1.77 -0.15 0.00 0.00 0.00 0.00 46.02 44.10 2b76 n GLY 169 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b76 h PRO 170 N 0.00 -0.67 -0.35 1.61 0.13 -1.95 -2.44 132.00 128.34 2b76 h PRO 170 Ca 0.00 0.05 0.06 0.00 -0.87 0.00 0.00 66.00 65.24 2b76 h PRO 170 Cb 0.00 0.15 -0.08 0.00 0.13 0.00 0.00 31.00 31.20 2b76 h PRO 170 CO 0.00 -0.44 -0.44 0.00 -0.23 0.00 0.00 178.00 176.89 2b76 h ALA 171 N -0.59 -0.50 -0.50 -0.56 0.00 -1.96 2.02 119.26 117.18 2b76 h ALA 171 Ca -0.00 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.04 2b76 h ALA 171 Cb 0.70 0.89 -0.10 0.00 0.00 0.00 0.00 17.79 19.29 2b76 h ALA 171 CO -0.28 -0.90 -0.36 0.00 0.00 0.00 0.00 179.25 177.71 2b76 h ALA 172 N 0.32 -0.20 -0.32 0.00 0.00 -1.79 2.29 119.26 119.57 2b76 h ALA 172 Ca 0.12 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2b76 h ALA 172 Cb 0.59 0.81 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2b76 h ALA 172 CO -0.54 -0.75 0.14 0.82 0.00 0.00 0.00 179.25 178.92 2b76 h ILE 173 N -0.23 1.17 0.01 0.00 2.04 -0.74 0.28 117.51 120.04 2b76 h ILE 173 Ca 0.19 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.59 2b76 h ILE 173 Cb 0.56 0.90 -0.06 0.00 -0.74 0.00 0.00 36.82 37.48 2b76 h ILE 173 CO -0.62 0.17 -0.49 0.74 0.00 0.00 0.00 178.15 177.96 2b76 h THR 174 N 0.37 0.06 -0.15 -0.27 2.02 0.55 0.19 112.91 115.69 2b76 h THR 174 Ca 0.11 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.32 2b76 h THR 174 Cb 0.14 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 66.59 2b76 h THR 174 CO -0.01 0.00 -0.04 0.25 0.37 0.00 0.00 175.52 176.09 2b76 h LEU 175 N -0.64 -0.14 -0.21 2.58 5.85 0.39 0.13 115.31 123.27 2b76 h LEU 175 Ca 0.03 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.81 2b76 h LEU 175 Cb 0.70 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 2b76 h LEU 175 CO -0.34 -0.05 -0.16 0.00 -0.34 0.00 0.00 178.44 177.55 2b76 h ALA 176 N 1.14 -0.26 -1.38 1.25 0.00 0.35 1.61 119.26 121.97 2b76 h ALA 176 Ca 0.07 0.02 0.40 0.00 0.00 0.00 0.00 54.91 55.40 2b76 h ALA 176 Cb 0.11 0.99 -0.06 0.00 0.00 0.00 0.00 17.79 18.84 2b76 h ALA 176 CO -0.15 -0.36 1.01 1.25 0.00 0.00 0.00 179.25 181.00 2b76 h HIS 177 N -0.04 0.00 -0.26 0.00 -0.00 0.00 0.85 115.15 115.69 2b76 h HIS 177 Ca 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.40 2b76 h HIS 177 Cb 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.53 2b76 h HIS 177 CO -0.83 0.00 0.13 -0.09 -0.00 0.00 0.00 177.93 177.13 2b76 h ARG 178 N 0.00 0.38 0.00 5.26 1.12 0.51 -1.14 114.38 120.51 2b76 h ARG 178 Ca 0.66 -0.05 -0.24 0.00 -1.11 0.00 0.00 59.98 59.23 2b76 h ARG 178 Cb 2.67 -0.07 -0.04 0.00 -0.01 0.00 0.00 29.97 32.53 2b76 h ARG 178 CO -0.01 0.37 -1.24 1.88 -3.11 0.00 0.00 179.97 177.86 2b76 h TYR 179 N 0.29 0.00 -0.59 2.20 0.05 0.15 -2.52 116.97 116.55 2b76 h TYR 179 Ca 0.09 0.00 0.12 0.00 0.05 0.00 0.00 58.73 58.99 2b76 h TYR 179 Cb 0.11 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 37.76 2b76 h TYR 179 CO -0.02 1.00 0.02 -0.91 -1.05 0.00 0.00 178.16 177.19 2b76 h ASN 180 N 0.00 -0.22 0.05 3.88 4.21 0.62 -1.41 115.58 122.70 2b76 h ASN 180 Ca -0.10 0.14 0.00 0.00 1.21 0.00 0.00 56.30 57.55 2b76 h ASN 180 Cb 1.85 0.24 0.00 0.00 -1.12 0.00 0.00 38.32 39.29 2b76 h ASN 180 CO 0.11 -0.09 -0.25 -0.62 -1.29 0.00 0.00 177.43 175.29 2b76 n GLU 181 N -5.25 1.42 -0.61 0.81 -0.58 -0.45 -4.82 120.64 111.15 2b76 n GLU 181 Ca 0.08 -1.06 -0.31 0.00 -0.42 0.00 0.00 57.16 55.45 2b76 n GLU 181 Cb 0.34 -1.48 0.20 0.00 -0.57 0.00 0.00 31.44 29.93 2b76 n GLU 181 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2b76 n ASP 182 N 0.14 -2.05 -0.35 1.62 2.03 -0.53 -4.65 116.55 112.76 2b76 n ASP 182 Ca 0.12 -0.08 0.05 0.00 0.52 0.00 0.00 54.79 55.40 2b76 n ASP 182 Cb 0.45 -1.10 0.11 0.00 -0.72 0.00 0.00 41.12 39.86 2b76 n ASP 182 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2b76 n SER 183 N -2.87 2.64 -0.24 1.67 2.88 -1.26 -4.38 113.62 112.06 2b76 n SER 183 Ca 0.02 -2.35 0.04 0.00 -1.33 0.00 0.00 58.87 55.26 2b76 n SER 183 Cb 0.58 -0.23 0.09 0.00 -0.75 0.00 0.00 64.21 63.90 2b76 n SER 183 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2b76 n ARG 184 N -0.35 2.55 -3.57 -1.46 1.74 -1.26 -4.90 116.66 109.40 2b76 n ARG 184 Ca 0.10 -2.02 -0.21 0.00 -0.77 0.00 0.00 57.85 54.95 2b76 n ARG 184 Cb 0.47 -1.27 -0.15 0.00 -1.02 0.00 0.00 32.46 30.50 2b76 n ARG 184 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2b76 s ASP 185 N -1.56 1.55 0.00 0.55 2.15 -1.26 -4.24 116.67 113.85 2b76 s ASP 185 Ca 0.17 -0.22 0.00 0.00 0.43 0.00 0.00 52.55 52.93 2b76 s ASP 185 Cb 0.13 0.14 0.00 0.00 -0.30 0.00 0.00 42.92 42.89 2b76 s ASP 185 CO 0.05 -0.31 0.00 1.41 -0.17 0.00 0.00 175.17 176.14 2b76 n HIS 186 N 5.31 0.00 -0.23 -5.34 8.25 -1.11 -4.72 115.22 117.38 2b76 n HIS 186 Ca -0.06 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.32 2b76 n HIS 186 Cb 0.49 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.60 2b76 n HIS 186 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b76 n GLY 187 N 1.93 -0.33 0.00 -1.41 0.00 -1.26 -4.76 105.19 99.35 2b76 n GLY 187 Ca 0.00 0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.15 2b76 n GLY 187 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2b76 n LYS 188 N 0.18 0.80 0.00 1.61 2.85 -1.26 -4.73 118.16 117.60 2b76 n LYS 188 Ca 0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 2b76 n LYS 188 Cb 0.05 -1.33 0.00 0.00 -0.65 0.00 0.00 35.03 33.10 2b76 n LYS 188 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2b76 n LYS 189 N -0.83 0.00 0.00 -1.58 4.76 -1.26 -0.31 118.16 118.94 2b76 n LYS 189 Ca 0.13 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 2b76 n LYS 189 Cb 0.06 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.25 2b76 n LYS 189 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2b76 n GLU 190 N 0.00 0.00 0.00 1.97 1.02 -1.26 -0.42 120.64 121.95 2b76 n GLU 190 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2b76 n GLU 190 Cb 0.00 -0.86 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 2b76 n GLU 190 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2b76 n ARG 191 N 0.47 0.00 0.11 3.49 0.63 -1.18 -4.90 116.66 115.28 2b76 n ARG 191 Ca 0.00 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.84 2b76 n ARG 191 Cb 0.00 -0.42 -0.05 0.00 0.45 0.00 0.00 32.46 32.44 2b76 n ARG 191 CO 0.00 0.00 0.00 1.98 -2.51 0.00 0.00 177.63 177.10 2b76 h MET 192 N 0.00 -0.44 -0.05 -0.14 4.05 0.22 -2.84 114.93 115.73 2b76 h MET 192 Ca 0.00 0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 2b76 h MET 192 Cb 0.00 0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.89 2b76 h MET 192 CO 0.00 -0.29 -0.03 0.00 0.23 0.00 0.00 176.91 176.82 2b76 n ALA 193 N -2.59 -0.03 -0.56 0.39 0.00 -1.26 0.41 120.51 116.88 2b76 n ALA 193 Ca -0.05 0.04 0.45 0.00 0.00 0.00 0.00 53.44 53.88 2b76 n ALA 193 Cb 0.22 0.25 0.73 0.00 0.00 0.00 0.00 19.45 20.66 2b76 n ALA 193 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2b76 n GLN 194 N -2.76 -0.02 0.00 0.00 -0.06 -1.16 -2.57 117.38 110.81 2b76 n GLN 194 Ca 0.00 1.20 0.00 0.00 -2.00 0.00 0.00 57.00 56.20 2b76 n GLN 194 Cb 0.01 -2.49 0.00 0.00 -4.06 0.00 0.00 30.24 23.70 2b76 n GLN 194 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2b76 n LEU 195 N -4.45 1.20 -4.53 1.69 4.77 1.39 -4.53 117.00 112.53 2b76 n LEU 195 Ca 0.42 0.08 -0.38 0.00 -0.03 0.00 0.00 56.01 56.10 2b76 n LEU 195 Cb 1.73 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 42.74 2b76 n LEU 195 CO 0.27 0.00 2.11 -0.46 -1.33 0.00 0.00 177.39 177.98 2b76 n ASN 196 N -0.28 1.39 0.00 -1.43 2.04 -0.78 -3.28 115.26 112.92 2b76 n ASN 196 Ca 0.00 -0.23 0.00 0.00 -0.44 0.00 0.00 54.58 53.91 2b76 n ASN 196 Cb 0.00 -1.29 0.00 0.00 -2.53 0.00 0.00 39.78 35.96 2b76 n ASN 196 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 2b76 n SER 197 N 13.54 0.00 -4.77 0.53 3.41 -1.26 -4.77 113.62 120.30 2b76 n SER 197 Ca 0.50 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.78 2b76 n SER 197 Cb 0.32 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.32 2b76 n SER 197 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2b76 s GLN 198 N -2.00 2.77 -1.36 4.33 0.74 -1.26 -2.42 119.66 120.46 2b76 s GLN 198 Ca 0.00 1.39 0.00 0.00 0.05 0.00 0.00 55.36 56.80 2b76 s GLN 198 Cb 0.00 -1.95 0.00 0.00 1.10 0.00 0.00 33.01 32.16 2b76 s GLN 198 CO 0.00 -1.27 0.00 0.09 -0.55 0.00 0.00 175.29 173.56 2b76 n ASN 199 N -2.46 -4.52 0.00 6.67 3.02 -1.26 -4.90 115.26 111.81 2b76 n ASN 199 Ca 0.10 0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.94 2b76 n ASN 199 Cb 0.52 -3.23 0.00 0.00 -0.61 0.00 0.00 39.78 36.46 2b76 n ASN 199 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b76 n GLY 200 N -1.34 5.14 0.12 7.41 0.00 -1.02 0.13 105.19 115.63 2b76 n GLY 200 Ca -0.13 -0.96 0.02 0.00 0.00 0.00 0.00 46.02 44.94 2b76 n GLY 200 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2b76 n VAL 201 N 0.00 0.22 -0.52 1.61 3.14 -1.20 -0.63 118.33 120.95 2b76 n VAL 201 Ca 0.00 0.68 0.06 0.00 -2.96 0.00 0.00 64.34 62.13 2b76 n VAL 201 Cb 0.00 -1.68 0.18 0.00 -1.06 0.00 0.00 33.84 31.27 2b76 n VAL 201 CO 0.00 0.00 0.00 0.79 -6.46 0.00 0.00 176.83 171.16 2b76 n TRP 202 N -1.65 0.58 0.72 1.45 7.02 -1.24 -4.27 117.44 120.05 2b76 n TRP 202 Ca -0.00 -0.67 0.08 0.00 -1.02 0.00 0.00 57.50 55.89 2b76 n TRP 202 Cb 0.57 -0.14 0.04 0.00 -2.42 0.00 0.00 31.31 29.35 2b76 n TRP 202 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2b76 n SER 203 N -0.07 2.08 -4.54 -0.99 2.88 0.20 -4.90 113.62 108.28 2b76 n SER 203 Ca 0.14 -1.54 -0.43 0.00 -1.33 0.00 0.00 58.87 55.72 2b76 n SER 203 Cb 0.60 0.21 -0.05 0.00 -0.75 0.00 0.00 64.21 64.22 2b76 n SER 203 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b76 n THR 205 N 6.24 0.80 -3.54 0.00 -2.24 -1.26 -4.95 114.28 109.34 2b76 n THR 205 Ca 0.03 -0.64 -0.22 0.00 -2.27 0.00 0.00 64.05 60.94 2b76 n THR 205 Cb 0.48 0.17 0.08 0.00 -2.10 0.00 0.00 70.33 68.95 2b76 n THR 205 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2b76 n PHE 206 N 0.72 -2.72 0.01 4.78 -0.00 -1.26 -4.90 117.46 114.09 2b76 n PHE 206 Ca 0.15 0.97 0.06 0.00 -0.00 0.00 0.00 57.45 58.62 2b76 n PHE 206 Cb 0.46 -4.85 0.46 0.00 -0.00 0.00 0.00 39.48 35.54 2b76 n PHE 206 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2b76 h VAL 207 N -2.54 1.06 -0.11 -2.13 2.07 -1.98 -3.46 116.25 109.16 2b76 h VAL 207 Ca -0.54 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 66.76 2b76 h VAL 207 Cb 1.35 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 2b76 h VAL 207 CO 0.53 0.09 -0.04 0.61 0.02 0.00 0.00 177.57 178.78 2b76 n GLY 208 N -1.49 0.54 0.14 2.17 0.00 -1.26 -4.90 105.19 100.40 2b76 n GLY 208 Ca 0.04 -0.28 -0.07 0.00 0.00 0.00 0.00 46.02 45.71 2b76 n GLY 208 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2b76 h TYR 209 N 0.00 0.30 -0.32 1.61 3.20 -1.89 -3.21 116.97 116.66 2b76 h TYR 209 Ca -0.05 -0.14 0.06 0.00 3.14 0.00 0.00 58.73 61.74 2b76 h TYR 209 Cb 0.34 -0.04 -0.08 0.00 1.54 0.00 0.00 36.73 38.48 2b76 h TYR 209 CO 0.18 0.89 -0.45 0.00 -1.64 0.00 0.00 178.16 177.15 2b76 n SER 211 N -5.42 0.00 0.03 0.00 7.64 -1.21 -1.79 113.62 112.87 2b76 n SER 211 Ca -0.02 0.03 0.03 0.00 1.01 0.00 0.00 58.87 59.92 2b76 n SER 211 Cb 0.36 -0.15 -0.09 0.00 -1.01 0.00 0.00 64.21 63.32 2b76 n SER 211 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2b76 n GLU 212 N -1.15 0.63 -0.03 1.43 4.07 0.15 -4.42 120.64 121.33 2b76 n GLU 212 Ca 0.03 0.10 0.04 0.00 -0.06 0.00 0.00 57.16 57.27 2b76 n GLU 212 Cb 0.03 -1.73 -0.12 0.00 -0.06 0.00 0.00 31.44 29.56 2b76 n GLU 212 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 2b76 n VAL 213 N -2.71 0.29 -1.43 6.31 0.24 -0.74 -4.96 118.33 115.33 2b76 n VAL 213 Ca -0.09 -0.44 -0.47 0.00 -2.04 0.00 0.00 64.34 61.30 2b76 n VAL 213 Cb 0.76 -0.07 -0.11 0.00 -1.47 0.00 0.00 33.84 32.94 2b76 n VAL 213 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b76 h PRO 215 N 12.27 0.00 -0.02 0.00 0.13 -1.93 -1.14 132.00 141.31 2b76 h PRO 215 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2b76 h PRO 215 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2b76 h PRO 215 CO 1.22 0.00 -0.09 1.63 -0.23 0.00 0.00 178.00 180.53 2b76 n LYS 216 N -4.20 1.60 -3.31 0.86 4.76 -1.26 -5.01 118.16 111.61 2b76 n LYS 216 Ca 0.06 -1.43 -0.16 0.00 -2.87 0.00 0.00 58.31 53.91 2b76 n LYS 216 Cb 0.46 -1.35 0.08 0.00 -1.84 0.00 0.00 35.03 32.37 2b76 n LYS 216 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2b76 n HIS 217 N 0.77 -2.35 0.00 2.13 8.25 -0.43 -4.93 115.22 118.66 2b76 n HIS 217 Ca 0.10 0.89 0.00 0.00 -0.26 0.00 0.00 57.72 58.45 2b76 n HIS 217 Cb 0.45 -4.49 0.00 0.00 1.12 0.00 0.00 29.99 27.06 2b76 n HIS 217 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2b76 n VAL 218 N -3.57 0.00 0.00 1.59 0.31 -1.26 -4.94 118.33 110.46 2b76 n VAL 218 Ca -0.16 0.57 0.00 0.00 -0.01 0.00 0.00 64.34 64.75 2b76 n VAL 218 Cb 0.64 -1.25 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 2b76 n VAL 218 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2b76 n ASP 219 N -0.34 0.00 0.00 4.52 -0.08 -1.26 -4.51 116.55 114.88 2b76 n ASP 219 Ca 0.00 0.00 -0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2b76 n ASP 219 Cb 0.00 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.46 2b76 n ASP 219 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2b76 h PRO 220 N 0.00 -0.01 -1.62 -0.67 0.13 -1.93 0.54 132.00 128.45 2b76 h PRO 220 Ca 0.00 0.00 0.51 0.00 -0.87 0.00 0.00 66.00 65.64 2b76 h PRO 220 Cb 0.00 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.02 2b76 h PRO 220 CO 0.00 -0.01 1.10 0.00 -0.23 0.00 0.00 178.00 178.86 2b76 h ALA 221 N -1.65 3.25 0.00 -0.56 0.00 -1.90 4.72 119.26 123.11 2b76 h ALA 221 Ca -0.00 0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 2b76 h ALA 221 Cb 0.01 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2b76 h ALA 221 CO -0.00 -1.88 -0.92 0.00 0.00 0.00 0.00 179.25 176.45 2b76 h ALA 222 N 1.37 0.60 0.14 0.00 0.00 -1.77 -3.25 119.26 116.35 2b76 h ALA 222 Ca 0.90 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2b76 h ALA 222 Cb 3.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 21.01 2b76 h ALA 222 CO -0.28 0.91 -0.07 0.00 0.00 0.00 0.00 179.25 179.81 2b76 h ALA 223 N 1.33 -0.65 -0.98 0.00 0.00 1.46 -3.01 119.26 117.40 2b76 h ALA 223 Ca -0.06 -0.04 0.14 0.00 0.00 0.00 0.00 54.91 54.95 2b76 h ALA 223 Cb 1.57 0.07 -0.15 0.00 0.00 0.00 0.00 17.79 19.28 2b76 h ALA 223 CO 0.08 -0.64 -0.41 -0.89 0.00 0.00 0.00 179.25 177.39 2b76 n ILE 224 N -2.77 -0.54 0.28 0.00 5.41 -0.46 0.12 119.36 121.41 2b76 n ILE 224 Ca -0.02 2.31 0.03 0.00 1.00 0.00 0.00 62.75 66.07 2b76 n ILE 224 Cb 0.08 -3.02 0.15 0.00 -0.71 0.00 0.00 39.64 36.13 2b76 n ILE 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b76 n GLN 225 N -5.41 0.09 -0.01 0.38 3.00 -1.22 0.67 117.38 114.87 2b76 n GLN 225 Ca 0.09 0.22 0.10 0.00 -0.01 0.00 0.00 57.00 57.40 2b76 n GLN 225 Cb 0.37 -1.50 -0.17 0.00 0.00 0.00 0.00 30.24 28.94 2b76 n GLN 225 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2b76 n GLN 226 N -1.27 0.65 0.15 -1.09 6.02 0.32 -3.75 117.38 118.41 2b76 n GLN 226 Ca 0.03 -0.19 0.03 0.00 -0.01 0.00 0.00 57.00 56.86 2b76 n GLN 226 Cb 0.05 -1.51 0.04 0.00 1.02 0.00 0.00 30.24 29.83 2b76 n GLN 226 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2b76 h GLY 227 N 3.93 0.00 0.61 1.08 0.00 0.15 -3.27 103.07 105.58 2b76 h GLY 227 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2b76 h GLY 227 CO 0.00 0.00 -0.18 0.50 0.00 0.00 0.00 176.54 176.86 2b76 h LYS 228 N 0.00 -0.48 -0.86 4.80 1.57 -1.25 0.72 116.57 121.07 2b76 h LYS 228 Ca -0.00 0.03 0.25 0.00 -1.87 0.00 0.00 60.65 59.06 2b76 h LYS 228 Cb 1.35 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.73 2b76 h LYS 228 CO 0.06 -0.16 0.72 0.28 -0.57 0.00 0.00 179.45 179.77 2b76 h VAL 229 N -0.90 0.38 0.00 0.50 2.07 -1.65 0.48 116.25 117.14 2b76 h VAL 229 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2b76 h VAL 229 Cb 0.54 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2b76 h VAL 229 CO 0.08 0.00 -0.07 -0.33 0.02 0.00 0.00 177.57 177.27 2b76 h GLU 230 N 0.00 0.00 -1.39 1.57 4.39 -1.54 -3.21 114.58 114.39 2b76 h GLU 230 Ca 0.41 0.00 0.40 0.00 0.34 0.00 0.00 59.36 60.51 2b76 h GLU 230 Cb 1.83 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 30.42 2b76 h GLU 230 CO -0.00 0.00 1.00 1.03 -1.16 0.00 0.00 179.01 179.87 2b76 h SER 231 N -0.16 0.03 0.65 1.42 0.87 0.64 0.44 113.55 117.44 2b76 h SER 231 Ca 0.00 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 2b76 h SER 231 Cb 0.07 0.01 0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2b76 h SER 231 CO 0.00 -0.00 -0.31 -1.28 -0.53 0.00 0.00 176.83 174.70 2b76 h SER 232 N 0.02 -0.74 -0.10 6.23 0.87 -0.21 -1.33 113.55 118.30 2b76 h SER 232 Ca 0.67 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 61.29 2b76 h SER 232 Cb 2.64 0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 64.79 2b76 h SER 232 CO -0.04 -0.45 0.45 0.11 -0.53 0.00 0.00 176.83 176.38 2b76 h LYS 233 N -1.03 0.00 -2.75 2.24 1.57 -0.28 -1.85 116.57 114.48 2b76 h LYS 233 Ca -0.09 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.24 2b76 h LYS 233 Cb 0.67 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.97 2b76 h LYS 233 CO 0.15 0.00 2.21 -3.47 -0.57 0.00 0.00 179.45 177.77 2b76 n ASP 234 N -2.99 6.77 0.00 0.86 4.64 0.39 -2.58 116.55 123.64 2b76 n ASP 234 Ca 0.00 -2.47 0.00 0.00 -1.38 0.00 0.00 54.79 50.95 2b76 n ASP 234 Cb 0.52 -1.39 0.00 0.00 -1.04 0.00 0.00 41.12 39.22 2b76 n ASP 234 CO 0.00 0.00 0.00 0.33 -0.82 0.00 0.00 177.20 176.71 2b76 n PHE 235 N 3.31 -1.09 0.00 -0.67 7.35 -0.69 -4.79 117.46 120.88 2b76 n PHE 235 Ca 0.60 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.29 2b76 n PHE 235 Cb 0.42 0.37 0.00 0.00 0.35 0.00 0.00 39.48 40.62 2b76 n PHE 235 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 2b76 n LEU 236 N -2.10 0.00 -0.13 -2.13 7.94 -1.14 0.14 117.00 119.59 2b76 n LEU 236 Ca 0.00 0.00 -0.21 0.00 -1.11 0.00 0.00 56.01 54.69 2b76 n LEU 236 Cb 0.00 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 43.84 2b76 n LEU 236 CO 0.00 0.00 -1.34 -0.38 -1.11 0.00 0.00 177.39 174.56 2b76 n ILE 237 N -0.59 1.42 -1.28 1.96 -0.00 -1.07 -4.49 119.36 115.31 2b76 n ILE 237 Ca 0.00 -0.48 0.00 0.00 -0.00 0.00 0.00 62.75 62.27 2b76 n ILE 237 Cb 0.00 -1.54 0.22 0.00 -0.00 0.00 0.00 39.64 38.32 2b76 n ILE 237 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2b76 n ALA 238 N -3.55 3.82 0.50 -1.39 0.00 0.38 -3.00 120.51 117.27 2b76 n ALA 238 Ca -0.46 -2.84 0.06 0.00 0.00 0.00 0.00 53.44 50.20 2b76 n ALA 238 Cb 0.93 -0.74 0.04 0.00 0.00 0.00 0.00 19.45 19.68 2b76 n ALA 238 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2b76 n THR 239 N -0.94 0.00 -2.12 0.00 -1.04 0.34 -4.39 114.28 106.14 2b76 n THR 239 Ca 0.29 -0.47 -0.05 0.00 -2.04 0.00 0.00 64.05 61.78 2b76 n THR 239 Cb 0.99 1.22 -0.04 0.00 -1.82 0.00 0.00 70.33 70.67 2b76 n THR 239 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2b76 n LEU 240 N 0.43 -0.71 -0.06 -4.42 -0.00 -1.26 -4.99 117.00 105.99 2b76 n LEU 240 Ca 0.06 -2.08 -0.03 0.00 -0.00 0.00 0.00 56.01 53.97 2b76 n LEU 240 Cb 0.28 0.01 -0.01 0.00 -0.00 0.00 0.00 43.42 43.70 2b76 n LEU 240 CO 0.09 1.36 -0.22 0.50 -0.00 0.00 0.00 177.39 179.12 2b76 h LYS 241 N 0.23 0.00 0.00 1.47 3.64 -1.74 -3.30 116.57 116.87 2b76 h LYS 241 Ca -0.51 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2b76 h LYS 241 Cb 1.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.29 2b76 h LYS 241 CO -0.22 0.00 0.00 -2.30 -2.27 0.00 0.00 179.45 174.66 2b76 n PRO 242 N -4.63 0.00 -0.48 1.90 -0.02 -1.26 -5.08 135.00 125.43 2b76 n PRO 242 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2b76 n PRO 242 Cb 0.17 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 2b76 n PRO 242 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35