#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g96 s ASN 10 N 0.00 -0.22 0.55 -2.13 3.84 -1.26 -5.02 114.94 110.70 2g96 s ASN 10 Ca 0.00 0.58 0.24 0.00 0.21 0.00 0.00 52.86 53.89 2g96 s ASN 10 Cb 0.00 1.41 1.55 0.00 -0.55 0.00 0.00 41.25 43.66 2g96 s ASN 10 CO 0.00 -0.27 2.18 0.40 -2.79 0.00 0.00 177.10 176.62 2g96 h ILE 11 N 6.14 0.72 -0.10 -5.21 5.03 -1.90 -2.24 117.51 119.94 2g96 h ILE 11 Ca -0.19 -0.13 -0.02 0.00 -0.12 0.00 0.00 64.86 64.40 2g96 h ILE 11 Cb 1.14 1.08 -0.01 0.00 -3.03 0.00 0.00 36.82 36.00 2g96 h ILE 11 CO 0.23 0.03 -0.02 -0.07 -0.68 0.00 0.00 178.15 177.64 2g96 h LEU 12 N 0.00 0.13 -4.79 1.44 -0.00 -1.90 -2.87 115.31 107.31 2g96 h LEU 12 Ca -0.00 -0.01 -0.55 0.00 -0.00 0.00 0.00 57.88 57.32 2g96 h LEU 12 Cb 0.08 -0.03 -0.42 0.00 -0.00 0.00 0.00 40.66 40.29 2g96 h LEU 12 CO 0.00 0.18 -0.81 0.00 -0.00 0.00 0.00 178.44 177.81 2g96 n LEU 13 N -4.42 3.98 -0.10 1.67 -0.00 -0.85 -4.67 117.00 112.61 2g96 n LEU 13 Ca -0.01 -5.05 0.03 0.00 -0.00 0.00 0.00 56.01 50.97 2g96 n LEU 13 Cb 0.16 -0.28 0.04 0.00 -0.00 0.00 0.00 43.42 43.33 2g96 n LEU 13 CO 0.36 2.15 0.42 0.00 -0.00 0.00 0.00 177.39 180.32 2g96 n ALA 14 N -0.34 1.84 -2.68 1.47 0.00 -1.08 -4.89 120.51 114.82 2g96 n ALA 14 Ca 0.32 -1.30 -0.30 0.00 0.00 0.00 0.00 53.44 52.16 2g96 n ALA 14 Cb 0.64 -0.18 -0.09 0.00 0.00 0.00 0.00 19.45 19.82 2g96 n ALA 14 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2g96 s THR 15 N -1.09 1.59 0.02 0.00 -1.32 -1.26 -4.30 115.64 109.29 2g96 s THR 15 Ca 0.08 -1.98 -0.30 0.00 -1.21 0.00 0.00 61.69 58.28 2g96 s THR 15 Cb 0.07 -2.57 -0.07 0.00 -1.51 0.00 0.00 72.50 68.42 2g96 s THR 15 CO 0.01 0.00 1.55 -1.81 -2.21 0.00 0.00 174.62 172.16 2g96 s ASP 16 N -3.81 6.71 0.52 8.08 1.01 -1.26 -4.86 116.67 123.05 2g96 s ASP 16 Ca 0.21 2.30 0.44 0.00 0.71 0.00 0.00 52.55 56.21 2g96 s ASP 16 Cb 0.05 -2.56 1.66 0.00 1.01 0.00 0.00 42.92 43.08 2g96 s ASP 16 CO 0.11 -0.83 1.58 0.77 0.21 0.00 0.00 175.17 177.01 2g96 h SER 17 N 8.32 0.07 1.41 0.27 4.64 -1.99 0.21 113.55 126.48 2g96 h SER 17 Ca -0.40 0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 60.93 2g96 h SER 17 Cb 1.19 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2g96 h SER 17 CO 0.92 -0.09 -0.21 0.10 -0.87 0.00 0.00 176.83 176.68 2g96 h TYR 18 N 0.00 0.00 0.00 4.77 -0.00 -2.01 -2.97 116.97 116.77 2g96 h TYR 18 Ca 0.92 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 59.64 2g96 h TYR 18 Cb 3.44 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 40.17 2g96 h TYR 18 CO -0.00 0.21 -0.05 0.87 -0.00 0.00 0.00 178.16 179.19 2g96 h LYS 19 N 0.00 0.00 0.00 0.10 1.57 -0.94 0.17 116.57 117.48 2g96 h LYS 19 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2g96 h LYS 19 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 2g96 h LYS 19 CO 0.03 0.05 0.00 0.28 -0.57 0.00 0.00 179.45 179.24 2g96 n VAL 20 N -3.37 1.35 -0.09 0.50 0.31 -1.12 -0.92 118.33 115.00 2g96 n VAL 20 Ca -0.02 0.49 0.04 0.00 -0.01 0.00 0.00 64.34 64.84 2g96 n VAL 20 Cb 0.19 -1.44 0.11 0.00 -0.91 0.00 0.00 33.84 31.80 2g96 n VAL 20 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2g96 n THR 21 N -1.85 0.92 0.07 2.52 -2.24 0.60 -4.30 114.28 110.00 2g96 n THR 21 Ca 0.00 -0.96 -0.12 0.00 -2.27 0.00 0.00 64.05 60.71 2g96 n THR 21 Cb 0.07 0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 68.84 2g96 n THR 21 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2g96 h HIS 22 N 1.53 0.52 -0.66 4.78 -0.00 -1.05 -3.33 115.15 116.94 2g96 h HIS 22 Ca 0.00 -0.27 0.14 0.00 -0.00 0.00 0.00 60.37 60.24 2g96 h HIS 22 Cb 0.65 -0.06 -0.11 0.00 -0.00 0.00 0.00 27.41 27.88 2g96 h HIS 22 CO 0.16 1.08 0.00 0.10 -0.00 0.00 0.00 177.93 179.27 2g96 h TYR 23 N 0.21 -0.04 0.00 2.45 -0.00 -1.84 0.33 116.97 118.07 2g96 h TYR 23 Ca -0.06 0.05 -0.00 0.00 -0.00 0.00 0.00 58.73 58.71 2g96 h TYR 23 Cb 1.51 0.12 -0.00 0.00 -0.00 0.00 0.00 36.73 38.36 2g96 h TYR 23 CO 0.05 -0.19 -0.02 0.87 -0.00 0.00 0.00 178.16 178.87 2g96 h LYS 24 N 0.11 0.00 0.00 0.10 1.57 -1.93 -3.06 116.57 113.37 2g96 h LYS 24 Ca 0.35 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.98 2g96 h LYS 24 Cb 0.58 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 2g96 h LYS 24 CO -0.57 0.02 -1.18 1.96 -0.57 0.00 0.00 179.45 179.11 2g96 h GLN 25 N 0.00 0.00 -7.13 3.15 4.20 -0.49 -3.47 115.11 111.36 2g96 h GLN 25 Ca -0.00 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.19 2g96 h GLN 25 Cb 0.26 0.00 0.11 0.00 0.30 0.00 0.00 27.48 28.15 2g96 h GLN 25 CO 0.00 0.33 0.43 0.71 -0.67 0.00 0.00 178.83 179.63 2g96 s TYR 26 N -2.95 2.45 0.31 2.96 1.51 -0.89 -4.91 117.35 115.83 2g96 s TYR 26 Ca -0.01 1.54 -0.29 0.00 -1.01 0.00 0.00 57.07 57.30 2g96 s TYR 26 Cb 0.08 -3.36 -0.12 0.00 -0.11 0.00 0.00 41.96 38.45 2g96 s TYR 26 CO 0.80 -2.01 1.42 -2.30 -1.11 0.00 0.00 175.55 172.34 2g96 n PRO 27 N -1.91 2.31 -1.83 -1.71 -0.02 -1.26 -4.87 135.00 125.71 2g96 n PRO 27 Ca 0.12 0.81 -0.40 0.00 -2.02 0.00 0.00 63.50 62.02 2g96 n PRO 27 Cb 0.51 -2.48 0.01 0.00 -0.02 0.00 0.00 33.50 31.52 2g96 n PRO 27 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2g96 s PRO 28 N -1.20 3.73 0.00 0.52 0.02 -1.26 -2.76 135.00 134.05 2g96 s PRO 28 Ca 0.60 2.40 0.00 0.00 0.02 0.00 0.00 61.00 64.02 2g96 s PRO 28 Cb -0.56 -2.68 0.00 0.00 0.02 0.00 0.00 34.50 31.28 2g96 s PRO 28 CO 0.56 -0.77 0.00 0.09 -0.33 0.00 0.00 177.00 176.55 2g96 n ASN 29 N -0.13 -1.19 -4.56 2.53 3.02 -1.26 -4.69 115.26 108.97 2g96 n ASN 29 Ca 0.05 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.18 2g96 n ASN 29 Cb 0.42 -0.42 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 2g96 n ASN 29 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2g96 s THR 30 N -2.00 4.82 -0.75 3.41 2.01 -1.11 -0.68 115.64 121.34 2g96 s THR 30 Ca 0.00 0.52 0.22 0.00 0.31 0.00 0.00 61.69 62.74 2g96 s THR 30 Cb 0.00 -4.15 -0.16 0.00 0.01 0.00 0.00 72.50 68.20 2g96 s THR 30 CO 0.00 -0.44 0.99 -1.54 -0.69 0.00 0.00 174.62 172.95 2g96 n SER 31 N 6.23 0.67 -3.60 3.53 3.41 0.82 -4.71 113.62 119.97 2g96 n SER 31 Ca -0.00 -0.47 -0.16 0.00 -0.26 0.00 0.00 58.87 57.97 2g96 n SER 31 Cb 0.48 0.89 -0.07 0.00 -0.26 0.00 0.00 64.21 65.26 2g96 n SER 31 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2g96 s LYS 32 N -3.13 0.92 -0.23 4.33 2.20 -1.23 -3.64 119.74 118.96 2g96 s LYS 32 Ca 0.05 0.13 -0.04 0.00 -0.36 0.00 0.00 55.97 55.75 2g96 s LYS 32 Cb 0.15 0.43 0.09 0.00 -1.51 0.00 0.00 37.83 36.99 2g96 s LYS 32 CO 0.82 -0.27 0.15 0.54 -0.36 0.00 0.00 175.35 176.23 2g96 s VAL 33 N -1.19 -0.16 -0.14 4.02 0.11 -1.26 -1.50 120.40 120.28 2g96 s VAL 33 Ca -0.12 -0.39 -0.24 0.00 -2.93 0.00 0.00 61.98 58.31 2g96 s VAL 33 Cb -0.02 -0.78 -0.03 0.00 -1.53 0.00 0.00 36.38 34.03 2g96 s VAL 33 CO 0.08 -0.44 0.73 -0.47 -3.33 0.00 0.00 175.10 171.67 2g96 s TYR 34 N 2.19 3.47 -0.00 1.54 5.04 0.20 -4.03 117.35 125.75 2g96 s TYR 34 Ca 0.06 1.18 0.03 0.00 -2.44 0.00 0.00 57.07 55.90 2g96 s TYR 34 Cb -0.16 -2.88 -0.01 0.00 0.35 0.00 0.00 41.96 39.26 2g96 s TYR 34 CO -0.22 -0.10 -0.10 -1.12 -1.34 0.00 0.00 175.55 172.67 2g96 s SER 35 N 1.03 1.16 0.45 4.32 0.01 0.35 -1.23 113.70 119.79 2g96 s SER 35 Ca 0.36 -0.19 0.04 0.00 1.31 0.00 0.00 55.95 57.46 2g96 s SER 35 Cb -0.17 -0.12 -0.04 0.00 0.21 0.00 0.00 66.02 65.90 2g96 s SER 35 CO 0.14 0.11 0.03 -0.72 0.41 0.00 0.00 173.24 173.21 2g96 s TYR 36 N -0.27 2.08 -0.01 2.43 -0.85 -0.69 0.19 117.35 120.22 2g96 s TYR 36 Ca 0.03 -0.90 0.02 0.00 -0.52 0.00 0.00 57.07 55.70 2g96 s TYR 36 Cb -0.04 -1.58 0.00 0.00 0.38 0.00 0.00 41.96 40.72 2g96 s TYR 36 CO -0.00 0.22 -0.05 0.12 -1.52 0.00 0.00 175.55 174.31 2g96 s PHE 37 N -2.91 0.54 0.20 -3.49 5.36 0.11 -1.66 117.98 116.12 2g96 s PHE 37 Ca 0.21 -0.10 -0.16 0.00 -0.96 0.00 0.00 56.93 55.92 2g96 s PHE 37 Cb 0.05 -0.38 0.02 0.00 -0.34 0.00 0.00 43.02 42.37 2g96 s PHE 37 CO 0.11 -0.04 0.49 -1.83 -1.46 0.00 0.00 175.22 172.49 2g96 s GLU 38 N 0.05 1.39 -0.88 10.12 -1.05 -0.52 -1.15 118.70 126.66 2g96 s GLU 38 Ca -0.00 -0.97 0.01 0.00 -0.15 0.00 0.00 54.97 53.86 2g96 s GLU 38 Cb -0.04 0.50 0.30 0.00 -0.44 0.00 0.00 34.13 34.44 2g96 s GLU 38 CO -0.00 -0.58 1.27 0.00 0.95 0.00 0.00 175.26 176.90 2g96 n ARG 40 N 0.71 0.00 -4.08 0.00 0.63 -1.11 -2.99 116.66 109.81 2g96 n ARG 40 Ca 0.32 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.96 2g96 n ARG 40 Cb 0.35 -0.69 -0.07 0.00 0.45 0.00 0.00 32.46 32.51 2g96 n ARG 40 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 2g96 s GLU 41 N -0.69 2.78 -1.27 -0.14 -1.05 -1.26 -4.57 118.70 112.51 2g96 s GLU 41 Ca 0.43 -0.79 -0.09 0.00 -0.15 0.00 0.00 54.97 54.37 2g96 s GLU 41 Cb -0.61 -2.64 -0.00 0.00 -0.44 0.00 0.00 34.13 30.43 2g96 s GLU 41 CO 0.39 0.53 0.63 0.66 0.95 0.00 0.00 175.26 178.42 2g96 n TYR 54 N 0.24 -1.80 0.12 4.83 0.53 -1.26 -5.07 117.16 114.75 2g96 n TYR 54 Ca -0.09 0.63 -0.22 0.00 -1.02 0.00 0.00 57.90 57.19 2g96 n TYR 54 Cb 0.53 -3.71 -0.15 0.00 -1.03 0.00 0.00 39.34 34.97 2g96 n TYR 54 CO 0.00 0.00 0.00 0.93 -1.02 0.00 0.00 176.86 176.77 2g96 h GLU 55 N -1.87 0.45 -6.59 -0.72 5.08 -1.99 -3.44 114.58 105.49 2g96 h GLU 55 Ca -0.64 -0.76 -0.69 0.00 -1.00 0.00 0.00 59.36 56.26 2g96 h GLU 55 Cb 1.37 0.28 -0.26 0.00 0.50 0.00 0.00 28.75 30.64 2g96 h GLU 55 CO 0.55 1.36 -0.85 -1.83 -1.00 0.00 0.00 179.01 177.23 2g96 s GLU 56 N -2.61 2.08 0.12 2.33 -1.05 -1.26 0.11 118.70 118.41 2g96 s GLU 56 Ca -0.09 -0.96 0.08 0.00 -0.15 0.00 0.00 54.97 53.85 2g96 s GLU 56 Cb 0.05 -2.11 -0.04 0.00 -0.44 0.00 0.00 34.13 31.60 2g96 s GLU 56 CO 0.91 0.55 -0.19 0.95 0.95 0.00 0.00 175.26 178.44 2g96 s THR 57 N -0.75 1.64 -0.17 1.83 -4.23 0.94 -4.89 115.64 110.01 2g96 s THR 57 Ca 0.12 -1.62 -0.24 0.00 -1.18 0.00 0.00 61.69 58.77 2g96 s THR 57 Cb -0.10 -1.57 -0.02 0.00 1.34 0.00 0.00 72.50 72.15 2g96 s THR 57 CO 0.01 -0.17 0.75 -0.69 -0.54 0.00 0.00 174.62 173.99 2g96 s VAL 58 N -1.48 4.94 -0.43 2.29 1.01 -1.26 -1.44 120.40 124.03 2g96 s VAL 58 Ca 0.08 1.47 -0.22 0.00 0.00 0.00 0.00 61.98 63.31 2g96 s VAL 58 Cb -0.09 -4.06 0.02 0.00 0.00 0.00 0.00 36.38 32.25 2g96 s VAL 58 CO 0.04 0.07 0.73 0.12 0.00 0.00 0.00 175.10 176.06 2g96 s PHE 59 N 1.96 3.03 -0.01 5.22 5.36 -0.34 -4.58 117.98 128.62 2g96 s PHE 59 Ca 0.35 0.13 -0.15 0.00 -0.96 0.00 0.00 56.93 56.30 2g96 s PHE 59 Cb -0.16 -3.51 0.02 0.00 -0.34 0.00 0.00 43.02 39.03 2g96 s PHE 59 CO 0.12 -0.91 0.30 -0.47 -1.46 0.00 0.00 175.22 172.81 2g96 s TYR 60 N 3.08 -0.17 0.00 10.12 5.04 -1.26 0.29 117.35 134.46 2g96 s TYR 60 Ca 0.27 0.23 0.00 0.00 -2.44 0.00 0.00 57.07 55.14 2g96 s TYR 60 Cb -0.13 0.09 0.00 0.00 0.35 0.00 0.00 41.96 42.27 2g96 s TYR 60 CO 0.21 -0.39 0.00 0.41 -1.34 0.00 0.00 175.55 174.43 2g96 n GLY 61 N 1.23 2.19 0.28 8.97 0.00 -1.26 -3.52 105.19 113.09 2g96 n GLY 61 Ca -0.21 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.82 2g96 n GLY 61 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g96 h LEU 62 N 0.00 0.48 -0.73 0.99 5.85 -1.92 -2.58 115.31 117.40 2g96 h LEU 62 Ca 0.00 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.67 2g96 h LEU 62 Cb 0.00 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 2g96 h LEU 62 CO 0.00 0.49 0.48 -0.61 -0.34 0.00 0.00 178.44 178.45 2g96 h GLN 63 N 0.52 0.93 -0.43 1.25 4.15 -1.98 -1.72 115.11 117.82 2g96 h GLN 63 Ca 0.12 -0.06 0.01 0.00 0.77 0.00 0.00 58.65 59.49 2g96 h GLN 63 Cb 0.20 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.66 2g96 h GLN 63 CO -0.00 0.61 0.28 -0.92 -1.93 0.00 0.00 178.83 176.87 2g96 h TYR 64 N 0.96 0.53 -0.48 3.99 3.20 -1.80 -2.13 116.97 121.24 2g96 h TYR 64 Ca 0.28 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.07 2g96 h TYR 64 Cb -0.06 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.01 2g96 h TYR 64 CO -0.03 0.33 -0.09 0.82 -1.64 0.00 0.00 178.16 177.55 2g96 h ILE 65 N 0.57 1.26 -0.15 1.81 2.04 -1.36 0.36 117.51 122.04 2g96 h ILE 65 Ca 0.16 -1.18 0.01 0.00 1.00 0.00 0.00 64.86 64.85 2g96 h ILE 65 Cb -0.05 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2g96 h ILE 65 CO -0.04 0.41 0.08 -0.07 0.00 0.00 0.00 178.15 178.52 2g96 h LEU 66 N 0.78 0.12 0.48 1.44 3.38 -1.10 0.78 115.31 121.18 2g96 h LEU 66 Ca 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2g96 h LEU 66 Cb 0.60 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2g96 h LEU 66 CO 0.04 0.09 -0.23 0.78 0.09 0.00 0.00 178.44 179.21 2g96 h ASN 67 N 0.16 -0.54 -0.24 -0.43 2.35 -1.17 1.35 115.58 117.05 2g96 h ASN 67 Ca 0.06 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2g96 h ASN 67 Cb 0.00 0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2g96 h ASN 67 CO -0.04 -0.12 0.15 0.50 -1.65 0.00 0.00 177.43 176.28 2g96 h LYS 68 N -1.15 0.34 0.00 0.81 3.64 -0.35 -3.37 116.57 116.48 2g96 h LYS 68 Ca -0.07 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2g96 h LYS 68 Cb 0.51 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2g96 h LYS 68 CO 0.11 0.24 -0.93 0.66 -2.27 0.00 0.00 179.45 177.27 2g96 n TYR 69 N -4.48 0.00 -0.06 1.91 4.02 0.25 -4.92 117.16 113.87 2g96 n TYR 69 Ca 0.01 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.85 2g96 n TYR 69 Cb 0.08 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.28 2g96 n TYR 69 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2g96 n LEU 70 N -1.94 0.00 -4.59 7.72 4.77 -0.30 -4.87 117.00 117.79 2g96 n LEU 70 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.62 2g96 n LEU 70 Cb 0.46 0.31 0.08 0.00 -2.33 0.00 0.00 43.42 41.94 2g96 n LEU 70 CO 0.00 0.31 0.45 1.17 -1.33 0.00 0.00 177.39 177.99 2g96 n LYS 71 N -2.47 0.51 0.00 3.23 4.81 0.45 -4.67 118.16 120.02 2g96 n LYS 71 Ca -0.21 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 2g96 n LYS 71 Cb 0.89 -2.15 0.00 0.00 0.02 0.00 0.00 35.03 33.79 2g96 n LYS 71 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g96 n GLY 72 N 1.21 1.32 3.51 3.14 0.00 0.38 -4.50 105.19 110.25 2g96 n GLY 72 Ca 0.13 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 2g96 n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g96 s LYS 73 N 0.00 3.25 0.00 1.61 2.20 -1.26 -3.85 119.74 121.69 2g96 s LYS 73 Ca 0.00 -0.38 0.14 0.00 -0.36 0.00 0.00 55.97 55.37 2g96 s LYS 73 Cb 0.00 -4.13 -0.10 0.00 -1.51 0.00 0.00 37.83 32.09 2g96 s LYS 73 CO 0.00 -1.75 0.65 1.33 -0.36 0.00 0.00 175.35 175.22 2g96 n VAL 74 N 6.20 0.00 -5.01 4.02 0.24 -0.20 -4.95 118.33 118.63 2g96 n VAL 74 Ca 0.01 -0.23 -0.32 0.00 -2.04 0.00 0.00 64.34 61.76 2g96 n VAL 74 Cb 0.47 1.05 -0.15 0.00 -1.47 0.00 0.00 33.84 33.75 2g96 n VAL 74 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2g96 s VAL 75 N -2.13 2.67 0.08 3.34 1.01 -0.79 -4.47 120.40 120.12 2g96 s VAL 75 Ca 0.07 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.13 2g96 s VAL 75 Cb 0.11 -2.04 -0.00 0.00 0.00 0.00 0.00 36.38 34.44 2g96 s VAL 75 CO 0.50 0.57 0.18 0.42 0.00 0.00 0.00 175.10 176.77 2g96 s THR 76 N -0.24 0.14 0.29 3.92 -4.23 -1.26 -4.33 115.64 109.93 2g96 s THR 76 Ca 0.00 -1.19 0.04 0.00 -1.18 0.00 0.00 61.69 59.36 2g96 s THR 76 Cb -0.13 -1.32 0.29 0.00 1.34 0.00 0.00 72.50 72.68 2g96 s THR 76 CO 0.03 -0.66 1.70 0.11 -0.54 0.00 0.00 174.62 175.26 2g96 h LYS 77 N 2.81 0.39 0.28 3.99 1.57 -1.99 -1.47 116.57 122.14 2g96 h LYS 77 Ca -0.34 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.40 2g96 h LYS 77 Cb 1.20 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2g96 h LYS 77 CO 0.56 0.26 -0.14 0.93 -0.57 0.00 0.00 179.45 180.49 2g96 h GLU 78 N 0.40 -0.36 -0.59 3.15 3.07 -1.99 -1.30 114.58 116.96 2g96 h GLU 78 Ca 0.56 0.02 0.09 0.00 -0.50 0.00 0.00 59.36 59.54 2g96 h GLU 78 Cb 1.07 0.08 -0.07 0.00 -0.84 0.00 0.00 28.75 28.99 2g96 h GLU 78 CO -0.53 -0.12 0.19 0.87 -1.40 0.00 0.00 179.01 178.02 2g96 h LYS 79 N -0.56 0.35 0.05 2.33 1.79 -1.76 0.22 116.57 118.99 2g96 h LYS 79 Ca -0.04 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2g96 h LYS 79 Cb 0.41 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.98 2g96 h LYS 79 CO 0.06 0.23 -0.04 0.82 -1.08 0.00 0.00 179.45 179.45 2g96 h ILE 80 N 0.36 0.92 -0.64 1.86 2.04 -1.25 -0.62 117.51 120.18 2g96 h ILE 80 Ca 0.30 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.20 2g96 h ILE 80 Cb 0.38 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 2g96 h ILE 80 CO -0.32 0.00 0.37 -0.61 0.00 0.00 0.00 178.15 177.59 2g96 h GLN 81 N -0.09 0.68 0.14 2.37 5.75 -0.43 -1.04 115.11 122.49 2g96 h GLN 81 Ca -0.00 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2g96 h GLN 81 Cb 0.08 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 2g96 h GLN 81 CO -0.00 0.45 -0.13 1.49 -2.65 0.00 0.00 178.83 177.99 2g96 h GLU 82 N 0.70 -0.28 0.15 1.69 4.81 -0.32 -1.47 114.58 119.85 2g96 h GLU 82 Ca 0.27 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.54 2g96 h GLU 82 Cb 0.12 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 2g96 h GLU 82 CO -0.15 -0.19 -0.45 0.00 -0.73 0.00 0.00 179.01 177.49 2g96 h ALA 83 N 0.55 -0.83 -0.62 2.92 0.00 -0.70 0.18 119.26 120.75 2g96 h ALA 83 Ca 0.00 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 54.94 2g96 h ALA 83 Cb 0.27 0.75 -0.12 0.00 0.00 0.00 0.00 17.79 18.69 2g96 h ALA 83 CO -0.03 -1.03 -0.22 -0.22 0.00 0.00 0.00 179.25 177.75 2g96 h LYS 84 N -0.70 -0.06 -0.58 0.00 3.64 -1.04 1.07 116.57 118.89 2g96 h LYS 84 Ca 0.01 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2g96 h LYS 84 Cb 0.71 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.52 2g96 h LYS 84 CO -0.24 -0.04 0.25 0.93 -2.27 0.00 0.00 179.45 178.07 2g96 h GLU 85 N -0.07 0.85 0.31 1.90 5.08 -0.77 0.30 114.58 122.19 2g96 h GLU 85 Ca 0.28 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2g96 h GLU 85 Cb 0.51 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2g96 h GLU 85 CO -0.67 0.72 -0.15 0.28 -1.00 0.00 0.00 179.01 178.19 2g96 h VAL 86 N 0.79 0.58 -0.07 3.13 2.07 0.99 -2.46 116.25 121.27 2g96 h VAL 86 Ca 0.19 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 66.98 2g96 h VAL 86 Cb 0.18 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2g96 h VAL 86 CO -0.02 0.12 0.10 1.88 0.02 0.00 0.00 177.57 179.67 2g96 h TYR 87 N -0.90 0.00 -0.43 1.57 0.99 0.11 0.55 116.97 118.86 2g96 h TYR 87 Ca -0.04 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.57 2g96 h TYR 87 Cb 0.52 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.24 2g96 h TYR 87 CO 0.04 0.00 -0.17 -0.09 -0.00 0.00 0.00 178.16 177.94 2g96 h ARG 88 N 0.00 0.88 0.05 4.88 9.65 -0.24 0.10 114.38 129.71 2g96 h ARG 88 Ca 0.03 -0.37 -0.26 0.00 -1.10 0.00 0.00 59.98 58.29 2g96 h ARG 88 Cb 0.23 -0.03 0.02 0.00 -1.39 0.00 0.00 29.97 28.80 2g96 h ARG 88 CO -0.00 1.02 -1.03 1.49 2.80 0.00 0.00 179.97 184.24 2g96 h GLU 89 N 0.71 0.60 -0.54 0.20 4.81 -0.25 0.11 114.58 120.23 2g96 h GLU 89 Ca 0.10 -0.72 -0.05 0.00 -0.13 0.00 0.00 59.36 58.56 2g96 h GLU 89 Cb 0.73 0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.31 2g96 h GLU 89 CO 0.06 1.31 0.14 1.25 -0.73 0.00 0.00 179.01 181.03 2g96 h HIS 90 N 0.22 0.91 0.00 0.92 2.76 -0.02 -3.23 115.15 116.72 2g96 h HIS 90 Ca -0.14 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 57.92 2g96 h HIS 90 Cb 1.71 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 30.42 2g96 h HIS 90 CO 0.12 0.79 -1.11 1.19 -1.30 0.00 0.00 177.93 177.62 2g96 n PHE 91 N -4.42 0.01 -1.31 5.26 3.01 0.02 -4.95 117.46 115.08 2g96 n PHE 91 Ca 0.02 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.38 2g96 n PHE 91 Cb 0.23 -0.10 -0.05 0.00 -0.01 0.00 0.00 39.48 39.55 2g96 n PHE 91 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2g96 n GLN 92 N -1.62 -1.71 -3.64 -1.08 1.13 0.39 -4.88 117.38 105.98 2g96 n GLN 92 Ca 0.03 0.87 -0.08 0.00 -1.94 0.00 0.00 57.00 55.88 2g96 n GLN 92 Cb 0.37 -5.30 -0.07 0.00 0.11 0.00 0.00 30.24 25.34 2g96 n GLN 92 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2g96 s ASP 93 N -2.40 -0.92 -0.49 1.08 2.15 -1.22 -5.03 116.67 109.84 2g96 s ASP 93 Ca 0.00 1.49 -0.25 0.00 0.43 0.00 0.00 52.55 54.22 2g96 s ASP 93 Cb 0.00 1.38 -0.24 0.00 -0.30 0.00 0.00 42.92 43.76 2g96 s ASP 93 CO 0.00 -0.24 1.80 0.47 -0.17 0.00 0.00 175.17 177.04 2g96 n ASP 94 N 4.16 1.96 0.18 -0.34 9.92 -1.26 -4.49 116.55 126.68 2g96 n ASP 94 Ca -0.20 -2.61 0.09 0.00 -0.53 0.00 0.00 54.79 51.55 2g96 n ASP 94 Cb 0.58 -0.89 0.11 0.00 -0.64 0.00 0.00 41.12 40.28 2g96 n ASP 94 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 2g96 h VAL 95 N 4.68 0.22 -2.10 2.53 2.07 -1.94 -3.46 116.25 118.26 2g96 h VAL 95 Ca 0.36 -1.31 -0.61 0.00 0.82 0.00 0.00 66.70 65.95 2g96 h VAL 95 Cb 0.68 2.05 0.05 0.00 -1.52 0.00 0.00 31.29 32.55 2g96 h VAL 95 CO 1.99 0.12 0.82 0.33 0.02 0.00 0.00 177.57 180.85 2g96 n PHE 96 N -3.08 2.16 -2.64 1.57 7.35 -1.26 -4.78 117.46 116.78 2g96 n PHE 96 Ca 0.03 0.27 -0.43 0.00 -0.76 0.00 0.00 57.45 56.56 2g96 n PHE 96 Cb 0.59 -2.54 -0.00 0.00 0.35 0.00 0.00 39.48 37.88 2g96 n PHE 96 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2g96 s ASN 97 N 1.69 6.87 0.22 -2.13 2.47 -1.26 -4.75 114.94 118.05 2g96 s ASN 97 Ca 0.84 -2.52 -0.01 0.00 0.42 0.00 0.00 52.86 51.58 2g96 s ASN 97 Cb -0.74 -2.55 0.21 0.00 -1.45 0.00 0.00 41.25 36.72 2g96 s ASN 97 CO 0.44 -1.10 1.58 -0.08 -3.72 0.00 0.00 177.10 174.21 2g96 h GLU 98 N 7.55 0.55 0.10 0.43 4.81 -1.96 -2.69 114.58 123.38 2g96 h GLU 98 Ca 0.42 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2g96 h GLU 98 Cb 0.87 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.26 2g96 h GLU 98 CO 1.42 0.87 -0.05 -0.09 -0.73 0.00 0.00 179.01 180.44 2g96 h ARG 99 N 0.45 -0.13 -0.92 1.92 2.43 -1.99 0.24 114.38 116.37 2g96 h ARG 99 Ca 0.03 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.33 2g96 h ARG 99 Cb 0.93 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.43 2g96 h ARG 99 CO 0.08 0.22 0.55 0.78 -1.51 0.00 0.00 179.97 180.10 2g96 h GLY 100 N -0.51 1.49 0.83 2.80 0.00 -1.96 -1.26 103.07 104.45 2g96 h GLY 100 Ca -0.01 -0.37 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 2g96 h GLY 100 CO 0.02 0.13 -0.28 1.49 0.00 0.00 0.00 176.54 177.90 2g96 h TRP 101 N 0.88 0.61 -0.59 5.60 4.06 -1.31 -3.19 115.95 122.00 2g96 h TRP 101 Ca 0.46 -0.21 -0.01 0.00 2.06 0.00 0.00 58.89 61.19 2g96 h TRP 101 Cb 0.46 -0.12 -0.03 0.00 -1.00 0.00 0.00 29.16 28.48 2g96 h TRP 101 CO -0.03 0.91 0.34 -0.97 -3.56 0.00 0.00 178.44 175.13 2g96 h ASN 102 N 0.12 0.72 -0.64 -3.49 -0.73 0.01 -1.82 115.58 109.75 2g96 h ASN 102 Ca 0.01 -0.04 0.08 0.00 1.87 0.00 0.00 56.30 58.21 2g96 h ASN 102 Cb 0.86 -0.18 -0.06 0.00 0.27 0.00 0.00 38.32 39.21 2g96 h ASN 102 CO 0.06 0.57 0.31 0.22 -0.37 0.00 0.00 177.43 178.22 2g96 h TYR 103 N 0.82 0.56 -0.93 0.67 3.20 -1.24 0.11 116.97 120.16 2g96 h TYR 103 Ca 0.21 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 2g96 h TYR 103 Cb -0.00 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.07 2g96 h TYR 103 CO 0.00 0.22 0.56 0.82 -1.64 0.00 0.00 178.16 178.12 2g96 h ILE 104 N 0.56 1.25 -0.15 1.81 2.04 -1.35 -0.63 117.51 121.04 2g96 h ILE 104 Ca 0.30 -0.56 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 2g96 h ILE 104 Cb 0.28 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 2g96 h ILE 104 CO -0.24 0.27 -0.04 0.25 0.00 0.00 0.00 178.15 178.39 2g96 h LEU 105 N 1.28 0.20 0.00 1.44 5.85 -0.34 -1.02 115.31 122.71 2g96 h LEU 105 Ca 0.33 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.03 2g96 h LEU 105 Cb -0.05 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 40.93 2g96 h LEU 105 CO -0.06 0.28 -0.32 -0.62 -0.34 0.00 0.00 178.44 177.38 2g96 n GLU 106 N -4.37 0.27 -0.24 1.25 1.02 -0.35 -2.99 120.64 115.24 2g96 n GLU 106 Ca -0.01 0.40 0.04 0.00 -0.02 0.00 0.00 57.16 57.58 2g96 n GLU 106 Cb 0.19 -1.30 0.29 0.00 -0.02 0.00 0.00 31.44 30.60 2g96 n GLU 106 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2g96 h LYS 107 N -0.60 0.88 -0.03 3.49 1.63 -1.26 -3.09 116.57 117.61 2g96 h LYS 107 Ca 0.00 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 2g96 h LYS 107 Cb 0.32 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 2g96 h LYS 107 CO 0.00 0.58 -0.43 0.66 -3.45 0.00 0.00 179.45 176.81 2g96 n TYR 108 N -4.47 0.09 -4.13 1.91 4.02 -0.44 -4.98 117.16 109.15 2g96 n TYR 108 Ca 0.11 -1.47 -0.35 0.00 -0.01 0.00 0.00 57.90 56.18 2g96 n TYR 108 Cb 0.18 -0.26 -0.07 0.00 -0.02 0.00 0.00 39.34 39.18 2g96 n TYR 108 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2g96 n ASP 109 N -1.14 -1.64 0.00 7.72 2.03 -1.16 0.59 116.55 122.95 2g96 n ASP 109 Ca 0.20 -0.95 0.00 0.00 0.52 0.00 0.00 54.79 54.56 2g96 n ASP 109 Cb 0.71 -1.45 0.00 0.00 -0.72 0.00 0.00 41.12 39.66 2g96 n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2g96 n GLY 110 N -0.95 0.91 3.85 0.27 0.00 -0.86 -4.66 105.19 103.74 2g96 n GLY 110 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 2g96 n GLY 110 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g96 s HIS 111 N -3.63 3.42 -0.24 1.61 3.76 0.20 -1.04 115.29 119.37 2g96 s HIS 111 Ca 0.00 1.28 -0.24 0.00 -0.15 0.00 0.00 55.06 55.95 2g96 s HIS 111 Cb 0.00 -2.61 -0.01 0.00 1.11 0.00 0.00 32.58 31.07 2g96 s HIS 111 CO 0.00 -0.13 0.81 -0.51 -0.85 0.00 0.00 174.74 174.06 2g96 s LEU 112 N -3.60 4.08 -1.15 0.89 1.43 -1.26 -4.79 118.68 114.28 2g96 s LEU 112 Ca 0.55 1.00 -0.18 0.00 -1.03 0.00 0.00 54.13 54.48 2g96 s LEU 112 Cb -0.10 -3.16 -0.05 0.00 0.03 0.00 0.00 46.19 42.91 2g96 s LEU 112 CO 0.25 -0.50 2.09 -0.81 0.23 0.00 0.00 176.35 177.61 2g96 n PRO 113 N 5.98 2.25 -4.01 1.29 -0.04 -1.26 -1.21 135.00 138.00 2g96 n PRO 113 Ca 0.05 -2.26 -0.10 0.00 -0.04 0.00 0.00 63.50 61.14 2g96 n PRO 113 Cb 0.48 -3.12 -0.11 0.00 -0.04 0.00 0.00 33.50 30.70 2g96 n PRO 113 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2g96 s ILE 114 N 4.01 0.26 0.09 0.52 -4.36 -1.26 0.41 121.20 120.86 2g96 s ILE 114 Ca 0.52 -0.98 0.10 0.00 -0.26 0.00 0.00 60.65 60.03 2g96 s ILE 114 Cb 0.14 -0.39 -0.03 0.00 1.25 0.00 0.00 42.46 43.43 2g96 s ILE 114 CO 0.00 -0.46 -0.25 -0.70 0.24 0.00 0.00 174.94 173.77 2g96 s GLU 115 N -1.52 1.66 -0.22 0.37 2.12 0.06 -1.33 118.70 119.85 2g96 s GLU 115 Ca -0.14 -1.20 -0.03 0.00 0.36 0.00 0.00 54.97 53.96 2g96 s GLU 115 Cb -0.10 -1.98 0.07 0.00 0.26 0.00 0.00 34.13 32.38 2g96 s GLU 115 CO -0.01 0.49 0.05 0.08 -0.54 0.00 0.00 175.26 175.34 2g96 s VAL 116 N -0.95 0.52 0.31 3.70 1.01 0.26 -1.93 120.40 123.33 2g96 s VAL 116 Ca 0.13 -0.71 -0.17 0.00 0.00 0.00 0.00 61.98 61.24 2g96 s VAL 116 Cb -0.10 -1.12 -0.09 0.00 0.00 0.00 0.00 36.38 35.06 2g96 s VAL 116 CO 0.05 -0.33 0.76 -0.54 0.00 0.00 0.00 175.10 175.03 2g96 s LYS 117 N 1.84 4.09 -0.21 2.72 3.01 -0.74 -0.02 119.74 130.44 2g96 s LYS 117 Ca 0.02 0.78 -0.27 0.00 -1.01 0.00 0.00 55.97 55.48 2g96 s LYS 117 Cb -0.17 -2.51 0.10 0.00 -1.01 0.00 0.00 37.83 34.24 2g96 s LYS 117 CO -0.13 0.19 0.89 0.00 0.51 0.00 0.00 175.35 176.80 2g96 s ALA 118 N -1.90 -1.88 0.37 5.17 0.00 0.23 -0.04 121.76 123.71 2g96 s ALA 118 Ca 0.53 1.75 -0.27 0.00 0.00 0.00 0.00 51.96 53.97 2g96 s ALA 118 Cb -0.12 -0.96 -0.09 0.00 0.00 0.00 0.00 23.12 21.95 2g96 s ALA 118 CO 0.18 -0.30 1.27 0.14 0.00 0.00 0.00 175.76 177.05 2g96 s VAL 119 N -0.28 2.78 0.30 0.00 -7.23 0.27 0.05 120.40 116.29 2g96 s VAL 119 Ca -0.01 0.72 -0.27 0.00 -1.81 0.00 0.00 61.98 60.60 2g96 s VAL 119 Cb -0.03 -3.43 -0.14 0.00 0.56 0.00 0.00 36.38 33.34 2g96 s VAL 119 CO 0.00 0.13 0.92 -0.81 -0.31 0.00 0.00 175.10 175.03 2g96 n PRO 120 N 0.39 1.15 -1.71 4.82 -0.04 -1.26 -4.85 135.00 133.49 2g96 n PRO 120 Ca 0.02 0.41 -0.40 0.00 -0.04 0.00 0.00 63.50 63.49 2g96 n PRO 120 Cb 0.43 -1.75 0.02 0.00 -0.04 0.00 0.00 33.50 32.17 2g96 n PRO 120 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2g96 n GLU 121 N 0.69 1.90 0.00 0.54 -0.58 -1.26 -1.97 120.64 119.97 2g96 n GLU 121 Ca 0.11 0.68 0.00 0.00 -0.42 0.00 0.00 57.16 57.53 2g96 n GLU 121 Cb 0.32 -2.45 0.00 0.00 -0.57 0.00 0.00 31.44 28.74 2g96 n GLU 121 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2g96 n GLY 122 N 0.79 3.18 3.58 0.62 0.00 0.15 -4.26 105.19 109.24 2g96 n GLY 122 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 2g96 n GLY 122 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2g96 n SER 123 N 0.10 1.13 -4.21 1.61 7.64 -0.83 -2.76 113.62 116.31 2g96 n SER 123 Ca 0.00 1.15 -0.38 0.00 1.01 0.00 0.00 58.87 60.65 2g96 n SER 123 Cb 0.00 -1.28 -0.11 0.00 -1.01 0.00 0.00 64.21 61.81 2g96 n SER 123 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2g96 s VAL 124 N -1.10 3.76 -0.05 0.44 1.01 -1.26 -1.20 120.40 122.00 2g96 s VAL 124 Ca 0.59 -1.60 0.04 0.00 0.00 0.00 0.00 61.98 61.02 2g96 s VAL 124 Cb -0.69 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 2g96 s VAL 124 CO 0.60 -0.51 -0.18 -0.63 0.00 0.00 0.00 175.10 174.38 2g96 s ILE 125 N 1.31 2.75 0.77 2.22 -1.09 -0.52 -4.82 121.20 121.83 2g96 s ILE 125 Ca 0.03 -0.83 -0.11 0.00 -2.23 0.00 0.00 60.65 57.51 2g96 s ILE 125 Cb -0.23 -2.06 0.06 0.00 -1.58 0.00 0.00 42.46 38.65 2g96 s ILE 125 CO -0.00 0.58 1.08 -2.16 -1.23 0.00 0.00 174.94 173.21 2g96 s PRO 126 N -0.56 2.28 0.51 2.79 0.04 -1.26 -0.04 135.00 138.77 2g96 s PRO 126 Ca 0.08 0.93 -0.21 0.00 0.04 0.00 0.00 61.00 61.84 2g96 s PRO 126 Cb -0.11 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 2g96 s PRO 126 CO 0.01 -1.56 0.82 0.54 0.04 0.00 0.00 177.00 176.85 2g96 n ARG 127 N -3.44 0.92 0.00 4.56 5.12 0.30 -3.08 116.66 121.04 2g96 n ARG 127 Ca 0.08 0.34 0.00 0.00 -1.93 0.00 0.00 57.85 56.34 2g96 n ARG 127 Cb 0.54 -1.93 0.00 0.00 -1.16 0.00 0.00 32.46 29.91 2g96 n ARG 127 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2g96 n GLY 128 N 1.43 1.02 3.85 -0.13 0.00 -1.16 -4.83 105.19 105.37 2g96 n GLY 128 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2g96 n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g96 s ASN 129 N -2.42 6.79 -0.16 1.61 0.01 -1.18 -4.84 114.94 114.75 2g96 s ASN 129 Ca 0.00 1.07 -0.29 0.00 -0.71 0.00 0.00 52.86 52.93 2g96 s ASN 129 Cb 0.00 -2.29 -0.01 0.00 0.41 0.00 0.00 41.25 39.36 2g96 s ASN 129 CO 0.00 0.03 1.14 0.54 -1.51 0.00 0.00 177.10 177.31 2g96 s VAL 130 N -1.59 4.48 -0.10 1.60 0.11 -1.26 -4.00 120.40 119.65 2g96 s VAL 130 Ca 0.42 1.78 0.21 0.00 -2.93 0.00 0.00 61.98 61.46 2g96 s VAL 130 Cb -0.14 -4.15 -0.27 0.00 -1.53 0.00 0.00 36.38 30.30 2g96 s VAL 130 CO 0.20 -0.11 0.48 0.18 -3.33 0.00 0.00 175.10 172.52 2g96 n LEU 131 N 6.03 0.17 -3.54 2.54 4.77 -0.30 -4.81 117.00 121.85 2g96 n LEU 131 Ca 0.12 0.07 -0.07 0.00 -0.03 0.00 0.00 56.01 56.10 2g96 n LEU 131 Cb 0.46 0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.64 2g96 n LEU 131 CO 0.54 0.11 0.80 0.72 -1.33 0.00 0.00 177.39 178.23 2g96 s PHE 132 N -3.21 -0.28 0.09 -1.77 -0.12 -1.24 -0.56 117.98 110.88 2g96 s PHE 132 Ca -0.07 0.23 0.04 0.00 -0.05 0.00 0.00 56.93 57.08 2g96 s PHE 132 Cb 0.11 0.52 -0.03 0.00 -0.63 0.00 0.00 43.02 42.99 2g96 s PHE 132 CO 0.87 -0.40 -0.10 0.95 -0.05 0.00 0.00 175.22 176.48 2g96 s THR 133 N -2.58 0.93 -0.04 -4.49 -4.23 0.94 -0.72 115.64 105.45 2g96 s THR 133 Ca 0.05 -1.53 -0.00 0.00 -1.18 0.00 0.00 61.69 59.03 2g96 s THR 133 Cb -0.01 -1.24 0.03 0.00 1.34 0.00 0.00 72.50 72.62 2g96 s THR 133 CO -0.06 -0.49 0.01 -0.69 -0.54 0.00 0.00 174.62 172.85 2g96 s VAL 134 N -2.16 0.18 0.02 2.29 1.01 0.49 -1.79 120.40 120.45 2g96 s VAL 134 Ca 0.03 0.16 -0.03 0.00 0.00 0.00 0.00 61.98 62.14 2g96 s VAL 134 Cb -0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 2g96 s VAL 134 CO 0.00 0.18 0.04 -1.83 0.00 0.00 0.00 175.10 173.49 2g96 s GLU 135 N 1.49 0.44 0.32 2.72 -1.05 -0.81 -0.49 118.70 121.30 2g96 s GLU 135 Ca -0.03 -0.64 -0.27 0.00 -0.15 0.00 0.00 54.97 53.88 2g96 s GLU 135 Cb -0.13 0.17 -0.09 0.00 -0.44 0.00 0.00 34.13 33.63 2g96 s GLU 135 CO -0.03 -0.09 1.03 0.54 0.95 0.00 0.00 175.26 177.66 2g96 s ASN 136 N -1.70 7.20 0.00 0.83 4.22 -1.26 -0.76 114.94 123.48 2g96 s ASN 136 Ca -0.12 2.06 0.22 0.00 -2.14 0.00 0.00 52.86 52.89 2g96 s ASN 136 Cb -0.06 -2.60 -0.03 0.00 1.28 0.00 0.00 41.25 39.84 2g96 s ASN 136 CO -0.02 -0.17 1.07 0.35 -2.04 0.00 0.00 177.10 176.29 2g96 n THR 137 N 0.76 0.00 -3.97 0.54 -2.24 0.16 -4.82 114.28 104.71 2g96 n THR 137 Ca 0.01 -0.22 -0.29 0.00 -2.27 0.00 0.00 64.05 61.29 2g96 n THR 137 Cb 0.48 1.20 -0.17 0.00 -2.10 0.00 0.00 70.33 69.74 2g96 n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g96 s ASP 138 N -2.56 2.50 0.57 3.42 3.68 -1.25 -5.01 116.67 118.03 2g96 s ASP 138 Ca 0.17 -0.43 0.40 0.00 2.13 0.00 0.00 52.55 54.82 2g96 s ASP 138 Cb 0.18 -1.04 1.48 0.00 -1.45 0.00 0.00 42.92 42.08 2g96 s ASP 138 CO 0.62 -0.09 1.58 1.55 0.13 0.00 0.00 175.17 178.97 2g96 h PRO 139 N 8.10 0.00 0.02 4.34 0.13 -1.88 1.22 132.00 143.93 2g96 h PRO 139 Ca -0.34 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.58 2g96 h PRO 139 Cb 1.13 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 2g96 h PRO 139 CO 0.48 0.00 -0.95 0.93 -0.23 0.00 0.00 178.00 178.23 2g96 h GLU 140 N 0.00 0.09 -1.17 0.86 4.39 -1.90 -3.33 114.58 113.52 2g96 h GLU 140 Ca 0.69 -0.13 -0.39 0.00 0.34 0.00 0.00 59.36 59.87 2g96 h GLU 140 Cb 3.03 0.04 -0.19 0.00 -0.10 0.00 0.00 28.75 31.53 2g96 h GLU 140 CO -0.01 0.97 0.50 0.00 -1.16 0.00 0.00 179.01 179.31 2g96 h TYR 142 N 1.15 0.31 0.00 0.00 -0.00 -1.66 -2.11 116.97 114.65 2g96 h TYR 142 Ca 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.13 2g96 h TYR 142 Cb 1.55 -0.10 0.00 0.00 0.00 0.00 0.00 36.73 38.18 2g96 h TYR 142 CO 1.03 0.25 0.00 -2.67 -0.00 0.00 0.00 178.16 176.77 2g96 n TRP 143 N -4.44 0.40 0.05 0.10 4.27 -1.26 -3.43 117.44 113.13 2g96 n TRP 143 Ca 0.00 0.15 -0.15 0.00 -3.89 0.00 0.00 57.50 53.61 2g96 n TRP 143 Cb 0.12 -0.74 -0.05 0.00 -1.36 0.00 0.00 31.31 29.28 2g96 n TRP 143 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 2g96 h LEU 144 N 0.00 0.66 -0.72 5.67 6.46 -1.74 -3.21 115.31 122.43 2g96 h LEU 144 Ca 0.00 -0.51 0.10 0.00 -0.12 0.00 0.00 57.88 57.35 2g96 h LEU 144 Cb 0.36 -0.20 -0.12 0.00 -0.73 0.00 0.00 40.66 39.98 2g96 h LEU 144 CO 0.00 1.30 -0.46 0.74 -0.62 0.00 0.00 178.44 179.40 2g96 h THR 145 N 0.31 0.05 -0.01 1.05 2.02 -1.71 -0.59 112.91 114.03 2g96 h THR 145 Ca -0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2g96 h THR 145 Cb 1.56 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2g96 h THR 145 CO 0.17 0.00 -0.28 0.59 0.37 0.00 0.00 175.52 176.37 2g96 n ASN 146 N -5.39 0.85 -0.17 4.18 5.03 -1.26 -3.74 115.26 114.75 2g96 n ASN 146 Ca 0.03 -0.71 -0.08 0.00 0.87 0.00 0.00 54.58 54.69 2g96 n ASN 146 Cb 0.34 0.12 0.01 0.00 -1.02 0.00 0.00 39.78 39.24 2g96 n ASN 146 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.26 175.18 2g96 h TRP 147 N 0.89 0.76 -0.26 3.10 2.91 -1.11 -1.62 115.95 120.62 2g96 h TRP 147 Ca 0.00 -0.06 0.00 0.00 1.13 0.00 0.00 58.89 59.96 2g96 h TRP 147 Cb 0.49 -0.23 0.00 0.00 -0.51 0.00 0.00 29.16 28.91 2g96 h TRP 147 CO 0.00 0.63 0.00 0.44 -1.03 0.00 0.00 178.44 178.48 2g96 n ILE 148 N -4.56 0.57 0.43 2.65 -5.35 -1.05 -4.19 119.36 107.87 2g96 n ILE 148 Ca 0.02 -0.42 -0.19 0.00 -0.27 0.00 0.00 62.75 61.89 2g96 n ILE 148 Cb 0.15 0.01 -0.09 0.00 -1.74 0.00 0.00 39.64 37.97 2g96 n ILE 148 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2g96 h GLU 149 N 1.59 -1.05 -0.53 6.28 4.81 -1.39 -2.09 114.58 122.21 2g96 h GLU 149 Ca 0.00 0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.37 2g96 h GLU 149 Cb 0.58 0.24 -0.09 0.00 0.63 0.00 0.00 28.75 30.10 2g96 h GLU 149 CO 0.06 -0.69 -0.53 1.15 -0.73 0.00 0.00 179.01 178.26 2g96 h THR 150 N -1.12 0.02 -0.40 0.32 2.02 -1.76 0.34 112.91 112.32 2g96 h THR 150 Ca -0.11 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.11 2g96 h THR 150 Cb 0.84 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2g96 h THR 150 CO 0.18 0.00 0.27 -0.29 0.37 0.00 0.00 175.52 176.05 2g96 h ILE 151 N -0.31 0.99 0.08 3.11 2.10 -1.74 -2.39 117.51 119.35 2g96 h ILE 151 Ca 0.11 -0.12 -0.26 0.00 1.08 0.00 0.00 64.86 65.67 2g96 h ILE 151 Cb 0.57 0.60 -0.01 0.00 -1.09 0.00 0.00 36.82 36.88 2g96 h ILE 151 CO -0.66 0.07 -1.23 -0.07 -1.08 0.00 0.00 178.15 175.17 2g96 h LEU 152 N 0.36 0.26 -1.83 2.19 3.38 -0.37 -3.26 115.31 116.05 2g96 h LEU 152 Ca 0.17 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2g96 h LEU 152 Cb 0.23 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2g96 h LEU 152 CO -0.04 1.24 -0.11 0.58 0.09 0.00 0.00 178.44 180.19 2g96 h VAL 153 N 0.05 0.46 0.00 1.22 2.07 0.09 -1.61 116.25 118.53 2g96 h VAL 153 Ca -0.12 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.83 2g96 h VAL 153 Cb 1.92 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 2g96 h VAL 153 CO 0.17 0.11 0.03 0.00 0.02 0.00 0.00 177.57 177.90 2g96 n GLN 154 N -3.50 0.02 0.08 1.57 6.02 -1.04 0.08 117.38 120.61 2g96 n GLN 154 Ca -0.01 0.49 0.11 0.00 -0.01 0.00 0.00 57.00 57.58 2g96 n GLN 154 Cb 0.26 -1.60 0.44 0.00 1.02 0.00 0.00 30.24 30.36 2g96 n GLN 154 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2g96 n SER 155 N -1.58 0.45 -0.12 1.08 3.41 -0.60 -2.18 113.62 114.08 2g96 n SER 155 Ca -0.00 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.34 2g96 n SER 155 Cb 0.04 -0.70 0.49 0.00 -0.26 0.00 0.00 64.21 63.77 2g96 n SER 155 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 2g96 h TRP 156 N 0.00 0.48 0.51 7.33 5.08 -0.59 -2.88 115.95 125.88 2g96 h TRP 156 Ca 0.00 0.01 -0.02 0.00 1.08 0.00 0.00 58.89 59.96 2g96 h TRP 156 Cb 0.37 -0.16 0.00 0.00 -3.00 0.00 0.00 29.16 26.38 2g96 h TRP 156 CO 0.00 0.22 -0.24 -0.92 -1.28 0.00 0.00 178.44 176.21 2g96 h TYR 157 N 0.44 -0.63 -0.47 0.12 3.20 -1.66 0.08 116.97 118.05 2g96 h TYR 157 Ca 0.31 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.30 2g96 h TYR 157 Cb 0.62 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 2g96 h TYR 157 CO -0.00 -0.39 0.37 -1.00 -1.64 0.00 0.00 178.16 175.50 2g96 h PRO 158 N -0.79 0.00 0.52 1.82 0.13 -1.74 0.16 132.00 132.11 2g96 h PRO 158 Ca -0.07 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.03 2g96 h PRO 158 Cb 0.52 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.66 2g96 h PRO 158 CO 0.11 0.00 -0.25 0.82 -0.23 0.00 0.00 178.00 178.46 2g96 h ILE 159 N 0.00 0.18 -0.19 -3.56 2.04 -1.44 0.35 117.51 114.88 2g96 h ILE 159 Ca 0.22 -0.49 0.05 0.00 1.00 0.00 0.00 64.86 65.65 2g96 h ILE 159 Cb 0.96 0.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 2g96 h ILE 159 CO -0.00 0.03 -0.22 0.74 0.00 0.00 0.00 178.15 178.70 2g96 h THR 160 N -1.11 0.44 0.39 -0.27 2.02 -0.15 0.86 112.91 115.10 2g96 h THR 160 Ca -0.07 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 2g96 h THR 160 Cb 0.59 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2g96 h THR 160 CO 0.12 0.00 -0.32 0.58 0.37 0.00 0.00 175.52 176.27 2g96 h VAL 161 N -0.25 0.34 -0.78 3.16 2.07 -0.75 0.18 116.25 120.22 2g96 h VAL 161 Ca 0.12 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.81 2g96 h VAL 161 Cb 0.43 0.34 -0.11 0.00 -1.52 0.00 0.00 31.29 30.43 2g96 h VAL 161 CO -0.34 0.00 0.28 0.00 0.02 0.00 0.00 177.57 177.53 2g96 h ALA 162 N -0.22 1.11 0.24 1.67 0.00 0.49 0.12 119.26 122.66 2g96 h ALA 162 Ca -0.03 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2g96 h ALA 162 Cb 0.62 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2g96 h ALA 162 CO -0.02 -0.28 -0.11 1.15 0.00 0.00 0.00 179.25 179.99 2g96 h THR 163 N 0.38 0.82 -0.14 0.00 2.02 0.14 -1.76 112.91 114.36 2g96 h THR 163 Ca 0.45 -0.69 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 2g96 h THR 163 Cb 0.75 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 2g96 h THR 163 CO -0.47 0.14 -0.03 -1.13 0.37 0.00 0.00 175.52 174.40 2g96 h ASN 164 N -0.69 0.19 0.06 4.18 -0.73 -0.48 0.27 115.58 118.38 2g96 h ASN 164 Ca -0.03 -0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.11 2g96 h ASN 164 Cb 0.48 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.02 2g96 h ASN 164 CO 0.05 0.26 -0.03 -1.28 -0.37 0.00 0.00 177.43 176.06 2g96 h SER 165 N 0.21 -0.07 0.42 1.15 0.87 -0.72 -2.26 113.55 113.15 2g96 h SER 165 Ca 0.05 -0.33 -0.00 0.00 -1.23 0.00 0.00 61.79 60.27 2g96 h SER 165 Cb 0.20 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2g96 h SER 165 CO 0.01 0.30 -0.02 -0.09 -0.53 0.00 0.00 176.83 176.50 2g96 h ARG 166 N -0.45 0.00 0.00 2.24 2.43 -0.43 -0.90 114.38 117.27 2g96 h ARG 166 Ca -0.01 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 2g96 h ARG 166 Cb 0.40 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 2g96 h ARG 166 CO 0.01 0.02 -0.76 0.93 -1.51 0.00 0.00 179.97 178.66 2g96 h GLU 167 N 0.00 0.00 0.00 0.20 4.39 -0.29 -2.85 114.58 116.03 2g96 h GLU 167 Ca -0.00 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 2g96 h GLU 167 Cb 0.23 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 2g96 h GLU 167 CO 0.00 0.53 -0.79 1.96 -1.16 0.00 0.00 179.01 179.56 2g96 h GLN 168 N 0.00 0.00 -0.43 2.33 4.20 -0.61 -3.05 115.11 117.55 2g96 h GLN 168 Ca -0.04 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 2g96 h GLN 168 Cb 1.49 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.25 2g96 h GLN 168 CO 0.07 0.56 -0.04 -0.22 -0.67 0.00 0.00 178.83 178.53 2g96 h LYS 169 N 0.00 0.78 -0.60 1.46 3.64 -1.24 -1.91 116.57 118.70 2g96 h LYS 169 Ca -0.04 -0.27 0.02 0.00 -1.27 0.00 0.00 60.65 59.10 2g96 h LYS 169 Cb 1.51 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 33.23 2g96 h LYS 169 CO 0.07 0.87 0.37 0.87 -2.27 0.00 0.00 179.45 179.37 2g96 h LYS 170 N 0.61 0.72 -0.73 1.90 1.57 -1.52 0.28 116.57 119.39 2g96 h LYS 170 Ca 0.12 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2g96 h LYS 170 Cb 0.54 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 2g96 h LYS 170 CO 0.03 0.47 0.44 0.82 -0.57 0.00 0.00 179.45 180.65 2g96 h ILE 171 N 0.74 1.21 -0.52 1.86 2.04 -1.39 0.70 117.51 122.15 2g96 h ILE 171 Ca 0.24 -0.45 -0.10 0.00 1.00 0.00 0.00 64.86 65.55 2g96 h ILE 171 Cb 0.01 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 2g96 h ILE 171 CO -0.09 0.21 -0.07 -0.07 0.00 0.00 0.00 178.15 178.13 2g96 h LEU 172 N 1.00 0.96 0.87 1.44 3.38 -0.77 -2.40 115.31 119.78 2g96 h LEU 172 Ca 0.26 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2g96 h LEU 172 Cb -0.04 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.46 2g96 h LEU 172 CO -0.05 1.07 -0.42 0.00 0.09 0.00 0.00 178.44 179.13 2g96 h ALA 173 N 0.92 -1.17 -0.92 1.53 0.00 0.08 1.02 119.26 120.72 2g96 h ALA 173 Ca 0.14 -0.26 0.11 0.00 0.00 0.00 0.00 54.91 54.90 2g96 h ALA 173 Cb 0.62 0.45 -0.13 0.00 0.00 0.00 0.00 17.79 18.74 2g96 h ALA 173 CO 0.04 -1.12 -0.47 1.17 0.00 0.00 0.00 179.25 178.87 2g96 n LYS 174 N -5.57 -0.33 0.11 0.00 3.00 0.24 -0.95 118.16 114.67 2g96 n LYS 174 Ca -0.15 1.41 -0.18 0.00 -0.00 0.00 0.00 58.31 59.39 2g96 n LYS 174 Cb 0.46 -2.08 -0.14 0.00 0.00 0.00 0.00 35.03 33.28 2g96 n LYS 174 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 2g96 h TYR 175 N 0.00 0.62 -0.49 5.64 -1.99 -1.32 -2.81 116.97 116.62 2g96 h TYR 175 Ca 0.22 -0.44 0.02 0.00 2.00 0.00 0.00 58.73 60.53 2g96 h TYR 175 Cb 0.45 -0.03 -0.03 0.00 2.00 0.00 0.00 36.73 39.12 2g96 h TYR 175 CO -0.89 1.34 0.30 1.25 -0.00 0.00 0.00 178.16 180.15 2g96 h LEU 176 N 0.11 0.48 0.16 3.88 6.46 0.16 -3.06 115.31 123.50 2g96 h LEU 176 Ca -0.16 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.60 2g96 h LEU 176 Cb 1.99 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 41.81 2g96 h LEU 176 CO 0.22 0.34 -0.14 0.25 -0.62 0.00 0.00 178.44 178.49 2g96 h LEU 177 N 0.60 -0.39 -5.21 2.25 5.85 -0.80 0.15 115.31 117.76 2g96 h LEU 177 Ca 0.20 0.03 -0.56 0.00 0.84 0.00 0.00 57.88 58.39 2g96 h LEU 177 Cb 0.01 0.13 0.02 0.00 0.37 0.00 0.00 40.66 41.19 2g96 h LEU 177 CO -0.08 -0.19 3.34 -1.84 -0.34 0.00 0.00 178.44 179.32 2g96 n GLU 178 N -3.17 3.03 0.00 1.25 0.28 -1.06 0.51 120.64 121.48 2g96 n GLU 178 Ca -0.04 -1.91 0.00 0.00 -0.16 0.00 0.00 57.16 55.05 2g96 n GLU 178 Cb 0.13 -2.67 0.00 0.00 1.43 0.00 0.00 31.44 30.33 2g96 n GLU 178 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 2g96 n THR 179 N 3.89 0.00 0.00 3.84 -1.04 -1.15 -4.88 114.28 114.94 2g96 n THR 179 Ca 0.64 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.65 2g96 n THR 179 Cb 0.20 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.71 2g96 n THR 179 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2g96 n SER 180 N -0.05 0.68 0.00 8.00 3.41 0.52 -4.62 113.62 121.56 2g96 n SER 180 Ca 0.00 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 2g96 n SER 180 Cb 0.00 0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 2g96 n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g96 n GLY 181 N 0.68 0.50 0.00 5.00 0.00 0.18 -4.96 105.19 106.59 2g96 n GLY 181 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2g96 n GLY 181 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2g96 n ASN 182 N 0.83 0.00 -0.84 1.61 6.94 -1.23 -4.99 115.26 117.59 2g96 n ASN 182 Ca 0.00 -0.83 0.05 0.00 -0.02 0.00 0.00 54.58 53.77 2g96 n ASN 182 Cb 0.00 0.00 0.09 0.00 -2.36 0.00 0.00 39.78 37.51 2g96 n ASN 182 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2g96 n LEU 183 N 0.00 1.47 -4.62 -4.53 4.77 -1.26 -2.64 117.00 110.18 2g96 n LEU 183 Ca 0.00 -2.48 -0.43 0.00 -0.03 0.00 0.00 56.01 53.07 2g96 n LEU 183 Cb 0.00 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 2g96 n LEU 183 CO 0.00 0.73 1.73 -1.81 -1.33 0.00 0.00 177.39 176.71 2g96 s ASP 184 N -2.27 5.84 0.00 -1.43 1.01 -1.26 -0.63 116.67 117.93 2g96 s ASP 184 Ca 0.28 2.10 0.00 0.00 0.71 0.00 0.00 52.55 55.64 2g96 s ASP 184 Cb 0.29 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.70 2g96 s ASP 184 CO -0.08 -1.62 0.00 0.61 0.21 0.00 0.00 175.17 174.29 2g96 n GLY 185 N 5.29 0.74 0.11 0.21 0.00 -1.26 -4.92 105.19 105.37 2g96 n GLY 185 Ca 0.26 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.35 2g96 n GLY 185 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2g96 n LEU 186 N 0.00 0.35 -0.18 0.99 -0.00 0.20 -0.87 117.00 117.49 2g96 n LEU 186 Ca 0.00 0.63 0.12 0.00 -0.00 0.00 0.00 56.01 56.76 2g96 n LEU 186 Cb 0.00 -0.66 0.21 0.00 -0.00 0.00 0.00 43.42 42.97 2g96 n LEU 186 CO 0.00 -0.75 0.44 -1.84 -0.00 0.00 0.00 177.39 175.24 2g96 n GLU 187 N -1.97 0.53 -2.78 1.96 0.28 -1.26 -4.15 120.64 113.24 2g96 n GLU 187 Ca -0.01 -0.35 -0.23 0.00 -0.16 0.00 0.00 57.16 56.40 2g96 n GLU 187 Cb 0.09 -1.49 -0.02 0.00 1.43 0.00 0.00 31.44 31.45 2g96 n GLU 187 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2g96 n TYR 188 N -0.93 2.92 0.00 -1.84 4.02 -0.05 -0.39 117.16 120.90 2g96 n TYR 188 Ca 0.09 -3.51 0.00 0.00 -0.01 0.00 0.00 57.90 54.46 2g96 n TYR 188 Cb 0.36 -0.32 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 2g96 n TYR 188 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2g96 n LYS 189 N -0.23 3.01 -3.96 -0.72 4.01 -1.25 -4.86 118.16 114.16 2g96 n LYS 189 Ca 0.30 0.00 -0.30 0.00 -0.51 0.00 0.00 58.31 57.80 2g96 n LYS 189 Cb 0.58 -0.66 -0.16 0.00 -0.51 0.00 0.00 35.03 34.28 2g96 n LYS 189 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2g96 s LEU 190 N -1.86 2.28 -0.17 -0.35 1.43 -1.24 0.16 118.68 118.93 2g96 s LEU 190 Ca 0.00 -0.95 -0.06 0.00 -1.03 0.00 0.00 54.13 52.10 2g96 s LEU 190 Cb 0.00 -1.17 -0.03 0.00 0.03 0.00 0.00 46.19 45.02 2g96 s LEU 190 CO 0.00 -0.18 0.01 -2.28 0.23 0.00 0.00 176.35 174.13 2g96 s HIS 191 N 1.43 3.14 -0.19 0.29 2.46 0.11 -4.39 115.29 118.15 2g96 s HIS 191 Ca -0.02 -0.10 -0.29 0.00 0.47 0.00 0.00 55.06 55.11 2g96 s HIS 191 Cb -0.17 -2.02 0.00 0.00 -0.13 0.00 0.00 32.58 30.27 2g96 s HIS 191 CO -0.07 0.07 1.04 0.34 -2.47 0.00 0.00 174.74 173.65 2g96 s ASP 192 N 0.34 7.14 -0.01 9.88 2.15 -0.67 -2.00 116.67 133.50 2g96 s ASP 192 Ca -0.00 1.44 0.08 0.00 0.43 0.00 0.00 52.55 54.50 2g96 s ASP 192 Cb -0.13 -2.55 -0.12 0.00 -0.30 0.00 0.00 42.92 39.82 2g96 s ASP 192 CO 0.01 -0.60 0.17 0.49 -0.17 0.00 0.00 175.17 175.08 2g96 n PHE 193 N 5.90 0.00 0.00 -5.34 3.72 -0.61 -2.06 117.46 119.07 2g96 n PHE 193 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 2g96 n PHE 193 Cb 0.47 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 2g96 n PHE 193 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g96 n GLY 194 N 2.04 0.00 0.12 1.37 0.00 -1.24 -3.93 105.19 103.56 2g96 n GLY 194 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 2g96 n GLY 194 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2g96 h TYR 195 N 0.63 0.33 0.00 1.61 -0.00 -1.90 -0.10 116.97 117.54 2g96 h TYR 195 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 58.73 58.69 2g96 h TYR 195 Cb 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 36.73 36.64 2g96 h TYR 195 CO 0.00 0.42 0.00 2.89 -0.00 0.00 0.00 178.16 181.47 2g96 n ARG 196 N -4.79 0.20 0.10 1.82 1.85 -1.25 -3.52 116.66 111.08 2g96 n ARG 196 Ca -0.04 0.18 0.07 0.00 -1.00 0.00 0.00 57.85 57.06 2g96 n ARG 196 Cb 0.16 -1.74 0.00 0.00 -1.05 0.00 0.00 32.46 29.84 2g96 n ARG 196 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 2g96 h GLY 197 N 4.48 0.00 -1.08 2.89 0.00 -1.64 -3.48 103.07 104.24 2g96 h GLY 197 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 2g96 h GLY 197 CO 0.00 0.00 0.32 -1.34 0.00 0.00 0.00 176.54 175.52 2g96 s VAL 198 N -3.15 3.05 -0.60 4.60 -7.23 -0.11 -4.66 120.40 112.29 2g96 s VAL 198 Ca 0.01 0.34 0.25 0.00 -1.81 0.00 0.00 61.98 60.77 2g96 s VAL 198 Cb 0.08 -3.04 0.27 0.00 0.56 0.00 0.00 36.38 34.26 2g96 s VAL 198 CO 0.77 -0.44 1.75 -1.54 -0.31 0.00 0.00 175.10 175.33 2g96 n SER 199 N -3.49 0.77 -3.62 4.85 3.41 -1.26 -4.92 113.62 109.37 2g96 n SER 199 Ca 0.07 0.62 -0.01 0.00 -0.26 0.00 0.00 58.87 59.29 2g96 n SER 199 Cb 0.56 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 2g96 n SER 199 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2g96 s SER 200 N -4.45 -0.08 0.04 4.04 1.04 -1.26 -5.02 113.70 108.01 2g96 s SER 200 Ca 0.08 -0.39 -0.31 0.00 0.48 0.00 0.00 55.95 55.81 2g96 s SER 200 Cb 0.11 0.37 -0.17 0.00 0.10 0.00 0.00 66.02 66.43 2g96 s SER 200 CO 0.51 -0.71 1.38 1.56 0.98 0.00 0.00 173.24 176.96 2g96 h GLN 201 N 2.00 -1.06 -1.11 4.02 1.08 -1.93 -2.12 115.11 115.99 2g96 h GLN 201 Ca -0.27 0.07 0.31 0.00 -1.45 0.00 0.00 58.65 57.31 2g96 h GLN 201 Cb 1.22 0.24 -0.08 0.00 -0.05 0.00 0.00 27.48 28.81 2g96 h GLN 201 CO 0.30 -0.71 0.75 1.49 -0.95 0.00 0.00 178.83 179.71 2g96 h GLU 202 N -1.17 0.22 -0.28 1.46 4.81 -2.00 0.33 114.58 117.95 2g96 h GLU 202 Ca -0.11 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 58.95 2g96 h GLU 202 Cb 0.84 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.17 2g96 h GLU 202 CO 0.18 0.15 -0.41 1.15 -0.73 0.00 0.00 179.01 179.35 2g96 h THR 203 N 0.23 1.29 -0.58 0.32 2.02 -1.91 -2.14 112.91 112.15 2g96 h THR 203 Ca 0.60 -1.60 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 2g96 h THR 203 Cb 1.86 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 69.87 2g96 h THR 203 CO -0.20 0.52 0.27 0.00 0.37 0.00 0.00 175.52 176.47 2g96 h ALA 204 N 0.68 1.39 0.48 6.16 0.00 0.30 0.11 119.26 128.39 2g96 h ALA 204 Ca 0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2g96 h ALA 204 Cb 1.01 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2g96 h ALA 204 CO 0.10 0.48 -0.23 0.78 0.00 0.00 0.00 179.25 180.37 2g96 h GLY 205 N 0.92 -0.68 0.53 0.00 0.00 -1.21 0.26 103.07 102.89 2g96 h GLY 205 Ca 0.20 0.25 0.01 0.00 0.00 0.00 0.00 47.33 47.79 2g96 h GLY 205 CO -0.03 -0.25 -0.35 -2.22 0.00 0.00 0.00 176.54 173.69 2g96 h ILE 206 N -0.86 0.27 -0.11 2.60 2.04 -1.13 0.32 117.51 120.64 2g96 h ILE 206 Ca -0.07 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2g96 h ILE 206 Cb 0.58 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2g96 h ILE 206 CO 0.11 0.00 0.03 1.23 0.00 0.00 0.00 178.15 179.52 2g96 h GLY 207 N -0.68 0.18 0.89 5.37 0.00 -0.86 -2.03 103.07 105.94 2g96 h GLY 207 Ca -0.00 -0.11 0.04 0.00 0.00 0.00 0.00 47.33 47.26 2g96 h GLY 207 CO -0.12 0.10 0.64 0.00 0.00 0.00 0.00 176.54 177.16 2g96 h ALA 208 N 0.82 1.39 0.00 3.60 0.00 -0.93 0.26 119.26 124.40 2g96 h ALA 208 Ca 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2g96 h ALA 208 Cb 0.24 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2g96 h ALA 208 CO 0.00 0.51 -0.03 0.66 0.00 0.00 0.00 179.25 180.39 2g96 h SER 209 N 1.21 0.00 0.02 0.00 4.64 -0.59 -1.84 113.55 116.99 2g96 h SER 209 Ca 0.39 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.58 2g96 h SER 209 Cb 0.04 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2g96 h SER 209 CO -0.13 0.03 -0.52 0.00 -0.87 0.00 0.00 176.83 175.34 2g96 h ALA 210 N 1.97 0.03 -0.85 5.18 0.00 0.21 -3.26 119.26 122.55 2g96 h ALA 210 Ca -0.00 -0.56 0.04 0.00 0.00 0.00 0.00 54.91 54.39 2g96 h ALA 210 Cb 0.22 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2g96 h ALA 210 CO 0.00 0.27 0.56 1.25 0.00 0.00 0.00 179.25 181.33 2g96 h HIS 211 N -0.29 1.00 0.00 0.00 6.17 -0.67 -0.53 115.15 120.83 2g96 h HIS 211 Ca -0.07 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.03 2g96 h HIS 211 Cb 1.27 -0.33 0.00 0.00 2.52 0.00 0.00 27.41 30.87 2g96 h HIS 211 CO 0.17 0.57 0.00 1.28 0.71 0.00 0.00 177.93 180.66 2g96 n LEU 212 N -4.46 0.00 0.08 0.26 4.77 -0.75 -1.02 117.00 115.88 2g96 n LEU 212 Ca 0.12 0.30 -0.07 0.00 -0.03 0.00 0.00 56.01 56.32 2g96 n LEU 212 Cb 0.14 -0.30 0.07 0.00 -2.33 0.00 0.00 43.42 41.00 2g96 n LEU 212 CO 0.34 -0.19 0.40 0.58 -1.33 0.00 0.00 177.39 177.19 2g96 h VAL 213 N 0.00 1.41 -0.00 4.08 2.07 -1.17 -3.34 116.25 119.30 2g96 h VAL 213 Ca 0.00 -2.18 0.00 0.00 0.82 0.00 0.00 66.70 65.34 2g96 h VAL 213 Cb 0.11 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2g96 h VAL 213 CO 0.00 0.64 -0.21 0.59 0.02 0.00 0.00 177.57 178.61 2g96 n ASN 214 N -3.81 0.29 -3.90 0.57 3.02 -0.19 -4.65 115.26 106.60 2g96 n ASN 214 Ca -0.03 -0.65 -0.09 0.00 -0.03 0.00 0.00 54.58 53.78 2g96 n ASN 214 Cb 0.68 0.94 -0.08 0.00 -0.61 0.00 0.00 39.78 40.71 2g96 n ASN 214 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2g96 s PHE 215 N -1.38 0.19 -1.12 3.10 0.40 -0.32 -4.80 117.98 114.04 2g96 s PHE 215 Ca 0.02 -0.57 0.12 0.00 -0.60 0.00 0.00 56.93 55.90 2g96 s PHE 215 Cb 0.04 -0.11 0.29 0.00 0.51 0.00 0.00 43.02 43.75 2g96 s PHE 215 CO 0.18 -0.47 1.21 1.63 0.70 0.00 0.00 175.22 178.47 2g96 n LYS 216 N 0.25 2.46 -3.35 0.44 5.02 0.48 -3.89 118.16 119.57 2g96 n LYS 216 Ca -0.16 -1.95 -0.45 0.00 -2.02 0.00 0.00 58.31 53.73 2g96 n LYS 216 Cb 0.61 -1.29 -0.05 0.00 -0.02 0.00 0.00 35.03 34.28 2g96 n LYS 216 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2g96 s GLY 217 N -1.01 2.10 0.04 0.72 0.00 -1.24 -0.05 107.32 107.88 2g96 s GLY 217 Ca 0.24 -2.57 0.03 0.00 0.00 0.00 0.00 44.72 42.41 2g96 s GLY 217 CO 0.17 1.19 -0.09 -1.08 0.00 0.00 0.00 173.10 173.29 2g96 s THR 218 N 1.51 0.63 -0.00 0.90 -1.32 -0.72 -1.67 115.64 114.98 2g96 s THR 218 Ca 0.04 -0.93 0.00 0.00 -1.21 0.00 0.00 61.69 59.59 2g96 s THR 218 Cb -0.29 -0.65 -0.00 0.00 -1.51 0.00 0.00 72.50 70.06 2g96 s THR 218 CO 0.02 -0.23 0.00 -0.67 -2.21 0.00 0.00 174.62 171.53 2g96 n ASP 219 N 1.77 3.97 -4.56 8.08 2.03 -0.88 -4.05 116.55 122.91 2g96 n ASP 219 Ca -0.20 -0.10 -0.42 0.00 0.52 0.00 0.00 54.79 54.59 2g96 n ASP 219 Cb 0.55 1.00 -0.02 0.00 -0.72 0.00 0.00 41.12 41.94 2g96 n ASP 219 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2g96 s THR 220 N -1.80 4.02 0.53 5.18 2.01 -1.23 -4.83 115.64 119.52 2g96 s THR 220 Ca -0.00 -1.24 0.34 0.00 0.31 0.00 0.00 61.69 61.10 2g96 s THR 220 Cb 0.00 -5.11 0.53 0.00 0.01 0.00 0.00 72.50 67.93 2g96 s THR 220 CO 0.00 -1.96 1.81 -0.37 -0.69 0.00 0.00 174.62 173.41 2g96 h VAL 221 N 6.28 0.43 -0.76 3.82 -1.51 -1.95 -3.08 116.25 119.50 2g96 h VAL 221 Ca 0.30 -0.02 0.07 0.00 -1.23 0.00 0.00 66.70 65.82 2g96 h VAL 221 Cb 0.95 0.38 -0.09 0.00 -2.13 0.00 0.00 31.29 30.41 2g96 h VAL 221 CO 1.43 0.01 -0.45 0.00 -1.23 0.00 0.00 177.57 177.34 2g96 n ALA 222 N -2.73 -0.48 -0.03 5.19 0.00 -1.26 -0.82 120.51 120.38 2g96 n ALA 222 Ca 0.25 0.64 0.24 0.00 0.00 0.00 0.00 53.44 54.57 2g96 n ALA 222 Cb 1.18 -0.02 0.67 0.00 0.00 0.00 0.00 19.45 21.28 2g96 n ALA 222 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2g96 h GLY 223 N 0.00 0.00 0.70 0.00 0.00 -1.48 -2.21 103.07 100.07 2g96 h GLY 223 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 2g96 h GLY 223 CO -0.71 0.00 -0.11 -2.22 0.00 0.00 0.00 176.54 173.50 2g96 h ILE 224 N 0.00 0.83 0.16 2.60 2.04 -1.19 -1.40 117.51 120.55 2g96 h ILE 224 Ca 0.31 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2g96 h ILE 224 Cb 1.67 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.89 2g96 h ILE 224 CO -0.00 0.12 -0.29 0.00 0.00 0.00 0.00 178.15 177.98 2g96 h ALA 225 N 0.05 -0.88 -0.93 1.87 0.00 -1.49 0.15 119.26 118.03 2g96 h ALA 225 Ca -0.03 -0.08 0.27 0.00 0.00 0.00 0.00 54.91 55.07 2g96 h ALA 225 Cb 0.45 0.62 -0.17 0.00 0.00 0.00 0.00 17.79 18.69 2g96 h ALA 225 CO 0.05 -0.93 0.07 -0.11 0.00 0.00 0.00 179.25 178.34 2g96 n LEU 226 N -4.10 -0.06 0.33 0.00 0.00 -1.19 0.13 117.00 112.11 2g96 n LEU 226 Ca -0.06 1.58 -0.14 0.00 0.00 0.00 0.00 56.01 57.39 2g96 n LEU 226 Cb 0.24 -0.59 -0.07 0.00 0.00 0.00 0.00 43.42 43.00 2g96 n LEU 226 CO 0.11 -1.62 0.40 0.40 0.00 0.00 0.00 177.39 176.68 2g96 h ILE 227 N 0.00 0.09 -0.64 1.96 2.04 -0.14 0.25 117.51 121.07 2g96 h ILE 227 Ca 0.59 -0.35 0.08 0.00 1.00 0.00 0.00 64.86 66.18 2g96 h ILE 227 Cb 1.26 0.13 -0.07 0.00 -0.74 0.00 0.00 36.82 37.41 2g96 h ILE 227 CO -0.86 0.01 0.30 0.11 0.00 0.00 0.00 178.15 177.71 2g96 h LYS 228 N -1.18 0.51 -0.52 2.37 1.57 0.22 0.48 116.57 120.01 2g96 h LYS 228 Ca -0.09 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 2g96 h LYS 228 Cb 0.69 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 2g96 h LYS 228 CO 0.15 0.34 -0.02 -0.22 -0.57 0.00 0.00 179.45 179.12 2g96 h LYS 229 N 0.53 0.89 0.00 3.15 3.64 0.10 -3.05 116.57 121.83 2g96 h LYS 229 Ca 0.31 -0.26 -0.14 0.00 -1.27 0.00 0.00 60.65 59.29 2g96 h LYS 229 Cb 0.32 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 2g96 h LYS 229 CO -0.26 0.90 -1.71 0.66 -2.27 0.00 0.00 179.45 176.77 2g96 n TYR 230 N -4.19 0.00 -0.03 1.91 4.02 0.07 -4.81 117.16 114.14 2g96 n TYR 230 Ca 0.02 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.89 2g96 n TYR 230 Cb 0.33 -0.47 -0.04 0.00 -0.02 0.00 0.00 39.34 39.14 2g96 n TYR 230 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2g96 n TYR 231 N -2.27 0.00 -0.76 -0.72 4.02 0.13 -4.87 117.16 112.69 2g96 n TYR 231 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.76 2g96 n TYR 231 Cb 0.70 -0.25 0.00 0.00 -0.02 0.00 0.00 39.34 39.77 2g96 n TYR 231 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g96 n GLY 232 N 2.71 -3.81 2.77 2.72 0.00 0.90 -2.93 105.19 107.55 2g96 n GLY 232 Ca -0.08 -0.92 -0.16 0.00 0.00 0.00 0.00 46.02 44.85 2g96 n GLY 232 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g96 s THR 233 N -2.52 -0.09 0.13 2.61 2.01 -1.26 -0.31 115.64 116.20 2g96 s THR 233 Ca 0.00 0.28 -0.10 0.00 0.31 0.00 0.00 61.69 62.18 2g96 s THR 233 Cb 0.00 -0.13 -0.11 0.00 0.01 0.00 0.00 72.50 72.27 2g96 s THR 233 CO 0.00 0.12 1.39 0.11 -0.69 0.00 0.00 174.62 175.54 2g96 h LYS 234 N 7.67 0.79 -7.12 4.92 6.56 -1.97 -3.44 116.57 123.98 2g96 h LYS 234 Ca -0.34 -0.56 -0.51 0.00 -1.06 0.00 0.00 60.65 58.18 2g96 h LYS 234 Cb 1.12 0.09 0.21 0.00 -0.57 0.00 0.00 32.23 33.08 2g96 h LYS 234 CO 0.36 1.18 -0.04 -0.25 -2.06 0.00 0.00 179.45 178.64 2g96 n ASP 235 N -3.97 -0.54 -4.56 0.86 8.00 -1.26 -4.82 116.55 110.26 2g96 n ASP 235 Ca -0.05 0.33 -0.37 0.00 0.71 0.00 0.00 54.79 55.40 2g96 n ASP 235 Cb 0.67 -1.38 -0.04 0.00 -0.02 0.00 0.00 41.12 40.36 2g96 n ASP 235 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2g96 s PRO 236 N -4.33 3.09 0.28 -0.24 0.04 -1.26 -4.68 135.00 127.90 2g96 s PRO 236 Ca 0.64 -0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.23 2g96 s PRO 236 Cb -0.22 -4.87 0.00 0.00 0.04 0.00 0.00 34.50 29.44 2g96 s PRO 236 CO 0.61 -2.57 0.00 0.28 0.04 0.00 0.00 177.00 175.36 2g96 n VAL 237 N 7.08 -3.43 0.11 -0.36 0.31 -1.26 -4.88 118.33 115.90 2g96 n VAL 237 Ca 0.26 1.35 -0.05 0.00 -0.01 0.00 0.00 64.34 65.90 2g96 n VAL 237 Cb 0.50 -1.92 -0.02 0.00 -0.91 0.00 0.00 33.84 31.49 2g96 n VAL 237 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2g96 h PRO 238 N 1.03 -0.27 -5.99 5.55 0.13 -1.90 -3.46 132.00 127.07 2g96 h PRO 238 Ca 0.00 0.02 -0.56 0.00 -0.87 0.00 0.00 66.00 64.59 2g96 h PRO 238 Cb 0.00 0.06 -0.05 0.00 0.13 0.00 0.00 31.00 31.15 2g96 h PRO 238 CO 0.00 -0.18 -0.32 0.20 -0.23 0.00 0.00 178.00 177.46 2g96 s GLY 239 N -1.23 2.31 0.33 1.56 0.00 -1.26 -4.87 107.32 104.16 2g96 s GLY 239 Ca -0.04 -1.47 0.05 0.00 0.00 0.00 0.00 44.72 43.25 2g96 s GLY 239 CO 0.13 -1.89 0.17 -1.72 0.00 0.00 0.00 173.10 169.80 2g96 n TYR 240 N -1.70 -0.21 -3.71 1.90 4.02 0.92 -4.90 117.16 113.50 2g96 n TYR 240 Ca -0.00 -2.33 -0.10 0.00 -0.01 0.00 0.00 57.90 55.46 2g96 n TYR 240 Cb 0.64 0.10 -0.04 0.00 -0.02 0.00 0.00 39.34 40.02 2g96 n TYR 240 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2g96 s SER 241 N -3.11 -0.29 0.06 7.72 0.15 -1.26 -1.75 113.70 115.22 2g96 s SER 241 Ca 0.25 -0.43 0.06 0.00 0.70 0.00 0.00 55.95 56.53 2g96 s SER 241 Cb 0.01 0.58 -0.03 0.00 -1.71 0.00 0.00 66.02 64.88 2g96 s SER 241 CO 0.17 -1.04 -0.17 0.68 1.20 0.00 0.00 173.24 174.08 2g96 s VAL 242 N -3.86 1.34 0.24 4.45 -7.23 -1.26 -5.10 120.40 108.97 2g96 s VAL 242 Ca 0.08 -1.18 -0.31 0.00 -1.81 0.00 0.00 61.98 58.75 2g96 s VAL 242 Cb -0.01 -1.21 -0.13 0.00 0.56 0.00 0.00 36.38 35.60 2g96 s VAL 242 CO -0.04 0.00 1.57 -0.81 -0.31 0.00 0.00 175.10 175.52 2g96 n PRO 243 N 1.66 2.46 -3.89 4.82 -0.04 -1.25 -4.82 135.00 133.93 2g96 n PRO 243 Ca -0.19 0.88 -0.10 0.00 -0.04 0.00 0.00 63.50 64.05 2g96 n PRO 243 Cb 0.54 -2.64 -0.09 0.00 -0.04 0.00 0.00 33.50 31.26 2g96 n PRO 243 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g96 s ALA 244 N 0.38 -0.24 0.49 0.55 0.00 -1.26 -1.96 121.76 119.72 2g96 s ALA 244 Ca 0.70 -0.31 -0.05 0.00 0.00 0.00 0.00 51.96 52.30 2g96 s ALA 244 Cb -0.57 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 2g96 s ALA 244 CO 0.44 -0.27 0.80 0.00 0.00 0.00 0.00 175.76 176.72 2g96 s ALA 245 N -2.01 3.39 0.38 0.00 0.00 0.01 -4.93 121.76 118.60 2g96 s ALA 245 Ca -0.10 -0.50 0.04 0.00 0.00 0.00 0.00 51.96 51.40 2g96 s ALA 245 Cb -0.04 -2.60 -0.05 0.00 0.00 0.00 0.00 23.12 20.42 2g96 s ALA 245 CO -0.01 -0.39 0.05 -1.83 0.00 0.00 0.00 175.76 173.58 2g96 s GLU 246 N -4.77 1.84 0.44 0.00 -1.05 -1.26 -4.20 118.70 109.70 2g96 s GLU 246 Ca 0.48 -2.07 0.13 0.00 -0.15 0.00 0.00 54.97 53.36 2g96 s GLU 246 Cb -0.10 -1.08 1.02 0.00 -0.44 0.00 0.00 34.13 33.54 2g96 s GLU 246 CO 0.45 -0.24 2.00 0.45 0.95 0.00 0.00 175.26 178.88 2g96 h HIS 247 N 1.88 0.41 -0.12 4.83 3.86 -1.99 -1.99 115.15 122.03 2g96 h HIS 247 Ca -0.41 0.01 -0.18 0.00 -1.16 0.00 0.00 60.37 58.63 2g96 h HIS 247 Cb 1.26 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 29.59 2g96 h HIS 247 CO 0.91 0.21 -0.67 0.66 0.86 0.00 0.00 177.93 179.90 2g96 h SER 248 N 0.40 0.58 0.00 2.45 4.64 -1.97 -1.63 113.55 118.02 2g96 h SER 248 Ca 0.24 -0.36 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2g96 h SER 248 Cb 0.44 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2g96 h SER 248 CO -0.06 1.09 0.00 0.35 -0.87 0.00 0.00 176.83 177.34 2g96 n THR 249 N -3.89 0.00 0.00 2.95 -2.24 -0.75 -1.94 114.28 108.41 2g96 n THR 249 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2g96 n THR 249 Cb 0.68 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 2g96 n THR 249 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2g96 n ILE 250 N -0.31 0.00 0.49 2.28 2.08 -1.17 -4.77 119.36 117.96 2g96 n ILE 250 Ca 0.00 0.00 0.13 0.00 0.56 0.00 0.00 62.75 63.44 2g96 n ILE 250 Cb 0.05 -0.17 0.43 0.00 -0.75 0.00 0.00 39.64 39.20 2g96 n ILE 250 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 2g96 h THR 251 N 0.00 0.00 0.00 1.39 1.35 -1.25 -2.99 112.91 111.40 2g96 h THR 251 Ca 0.00 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2g96 h THR 251 Cb 0.31 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 2g96 h THR 251 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 2g96 h ALA 252 N 2.35 1.00 -0.28 6.62 0.00 -1.62 -2.23 119.26 125.09 2g96 h ALA 252 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g96 h ALA 252 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2g96 h ALA 252 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 179.25 180.16 2g96 n TRP 253 N -2.78 0.43 -0.04 0.00 7.02 -1.13 -5.01 117.44 115.93 2g96 n TRP 253 Ca 0.02 -0.20 0.00 0.00 -1.02 0.00 0.00 57.50 56.30 2g96 n TRP 253 Cb 0.34 -0.03 -0.00 0.00 -2.42 0.00 0.00 31.31 29.20 2g96 n TRP 253 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2g96 n GLY 254 N 0.88 -2.73 0.28 6.99 0.00 -0.84 -3.30 105.19 106.47 2g96 n GLY 254 Ca 0.10 -1.37 0.08 0.00 0.00 0.00 0.00 46.02 44.83 2g96 n GLY 254 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2g96 h LYS 255 N -0.02 0.14 0.00 1.61 3.64 -1.89 -2.83 116.57 117.21 2g96 h LYS 255 Ca -0.00 -0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.18 2g96 h LYS 255 Cb 0.04 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2g96 h LYS 255 CO 0.00 0.09 -1.20 -0.44 -2.27 0.00 0.00 179.45 175.63 2g96 h ASP 256 N 0.14 0.00 -0.46 4.20 3.32 -1.97 -3.33 116.42 118.32 2g96 h ASP 256 Ca 0.05 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.83 2g96 h ASP 256 Cb 0.04 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.45 2g96 h ASP 256 CO -0.01 0.73 0.35 1.41 -1.72 0.00 0.00 179.24 180.00 2g96 n HIS 257 N -3.08 1.46 -0.16 4.55 8.25 -1.07 -4.36 115.22 120.81 2g96 n HIS 257 Ca -0.07 -1.48 -0.04 0.00 -0.26 0.00 0.00 57.72 55.87 2g96 n HIS 257 Cb 0.88 -0.74 0.16 0.00 1.12 0.00 0.00 29.99 31.41 2g96 n HIS 257 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2g96 h GLU 258 N 0.90 0.90 -0.60 -0.41 4.81 -1.68 -2.25 114.58 116.26 2g96 h GLU 258 Ca 0.29 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2g96 h GLU 258 Cb 1.45 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.67 2g96 h GLU 258 CO 0.61 0.81 0.24 -0.22 -0.73 0.00 0.00 179.01 179.72 2g96 h LYS 259 N 0.87 0.89 -0.17 1.92 3.64 -1.92 -1.73 116.57 120.07 2g96 h LYS 259 Ca 0.19 -0.16 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2g96 h LYS 259 Cb 0.31 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 2g96 h LYS 259 CO -0.00 0.76 -0.07 -0.44 -2.27 0.00 0.00 179.45 177.43 2g96 h ASP 260 N 0.83 -0.23 0.10 4.20 5.19 -1.78 -1.14 116.42 123.59 2g96 h ASP 260 Ca 0.20 0.06 0.01 0.00 -0.62 0.00 0.00 57.03 56.68 2g96 h ASP 260 Cb 0.20 0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.82 2g96 h ASP 260 CO -0.02 -0.09 -0.37 0.00 -3.12 0.00 0.00 179.24 175.65 2g96 h ALA 261 N 1.12 -0.87 -0.29 3.45 0.00 -1.01 0.35 119.26 122.00 2g96 h ALA 261 Ca 0.09 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2g96 h ALA 261 Cb 0.18 0.75 -0.07 0.00 0.00 0.00 0.00 17.79 18.65 2g96 h ALA 261 CO -0.20 -0.96 -0.47 0.74 0.00 0.00 0.00 179.25 178.36 2g96 h PHE 262 N -0.53 -1.43 -0.24 0.00 0.04 -1.15 0.53 116.94 114.16 2g96 h PHE 262 Ca -0.01 0.07 0.07 0.00 2.80 0.00 0.00 57.97 60.90 2g96 h PHE 262 Cb 0.53 0.66 -0.01 0.00 2.20 0.00 0.00 35.95 39.33 2g96 h PHE 262 CO -0.39 -0.43 0.29 1.49 -0.60 0.00 0.00 178.31 178.67 2g96 h GLU 263 N -0.37 0.00 0.18 1.51 4.81 -0.95 0.17 114.58 119.92 2g96 h GLU 263 Ca 0.05 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.98 2g96 h GLU 263 Cb 0.52 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.93 2g96 h GLU 263 CO -0.47 0.00 -1.34 1.25 -0.73 0.00 0.00 179.01 177.72 2g96 h HIS 264 N 0.00 0.86 0.00 0.92 2.76 0.19 -3.11 115.15 116.77 2g96 h HIS 264 Ca 0.11 -0.59 -0.19 0.00 -2.20 0.00 0.00 60.37 57.50 2g96 h HIS 264 Cb 0.70 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.59 2g96 h HIS 264 CO 0.00 1.45 -0.92 0.82 -1.30 0.00 0.00 177.93 177.98 2g96 h ILE 265 N 0.17 1.59 0.00 6.26 2.04 -0.19 -1.70 117.51 125.68 2g96 h ILE 265 Ca -0.20 -3.23 -0.13 0.00 1.00 0.00 0.00 64.86 62.30 2g96 h ILE 265 Cb 2.03 2.78 -0.02 0.00 -0.74 0.00 0.00 36.82 40.86 2g96 h ILE 265 CO 0.24 0.90 -0.62 -0.37 0.00 0.00 0.00 178.15 178.31 2g96 h VAL 266 N 0.00 1.17 0.00 1.67 -1.51 -1.14 -0.69 116.25 115.75 2g96 h VAL 266 Ca -0.01 -2.37 -0.22 0.00 -1.23 0.00 0.00 66.70 62.87 2g96 h VAL 266 Cb 1.70 2.39 -0.04 0.00 -2.13 0.00 0.00 31.29 33.21 2g96 h VAL 266 CO 0.12 0.61 -1.26 0.74 -1.23 0.00 0.00 177.57 176.55 2g96 h THR 267 N 0.00 1.15 -0.24 7.19 2.02 -1.58 0.79 112.91 122.23 2g96 h THR 267 Ca -0.01 -2.85 -0.15 0.00 0.77 0.00 0.00 66.41 64.18 2g96 h THR 267 Cb 1.34 2.54 -0.01 0.00 -1.74 0.00 0.00 68.15 70.28 2g96 h THR 267 CO 0.08 0.65 -0.46 1.56 0.37 0.00 0.00 175.52 177.72 2g96 h GLN 268 N 0.00 0.64 -1.00 6.66 1.08 -1.20 -3.21 115.11 118.07 2g96 h GLN 268 Ca -0.13 -0.36 -0.57 0.00 -1.45 0.00 0.00 58.65 56.15 2g96 h GLN 268 Cb 1.79 0.02 -0.42 0.00 -0.05 0.00 0.00 27.48 28.82 2g96 h GLN 268 CO 0.09 0.96 -0.75 1.19 -0.95 0.00 0.00 178.83 179.38 2g96 n PHE 269 N -4.01 2.97 0.08 2.96 3.01 -0.28 -4.64 117.46 117.56 2g96 n PHE 269 Ca -0.02 -2.52 -0.04 0.00 1.01 0.00 0.00 57.45 55.88 2g96 n PHE 269 Cb 0.56 -0.29 0.16 0.00 -0.01 0.00 0.00 39.48 39.90 2g96 n PHE 269 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2g96 h SER 270 N 2.31 0.29 0.00 4.37 4.64 -0.84 -3.30 113.55 121.02 2g96 h SER 270 Ca 0.35 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2g96 h SER 270 Cb 1.32 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2g96 h SER 270 CO 0.81 0.76 -0.01 0.77 -0.87 0.00 0.00 176.83 178.29 2g96 h SER 271 N 0.21 -0.02 -0.84 4.97 4.64 -1.84 -3.43 113.55 117.24 2g96 h SER 271 Ca 0.01 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.84 2g96 h SER 271 Cb 0.98 0.01 0.02 0.00 -0.31 0.00 0.00 62.40 63.09 2g96 h SER 271 CO 0.08 -0.01 -0.14 0.68 -0.87 0.00 0.00 176.83 176.57 2g96 s VAL 272 N -3.04 2.18 0.29 0.95 -7.23 -1.24 -4.73 120.40 107.58 2g96 s VAL 272 Ca -0.00 -1.06 -0.29 0.00 -1.81 0.00 0.00 61.98 58.82 2g96 s VAL 272 Cb 0.00 -2.24 -0.10 0.00 0.56 0.00 0.00 36.38 34.60 2g96 s VAL 272 CO 0.01 0.00 1.22 -2.16 -0.31 0.00 0.00 175.10 173.86 2g96 s PRO 273 N -4.59 4.47 -0.01 4.82 0.04 -1.26 -4.67 135.00 133.80 2g96 s PRO 273 Ca 0.58 2.03 0.02 0.00 0.04 0.00 0.00 61.00 63.67 2g96 s PRO 273 Cb -0.06 -3.13 -0.00 0.00 0.04 0.00 0.00 34.50 31.35 2g96 s PRO 273 CO 0.36 -0.03 -0.06 0.54 0.04 0.00 0.00 177.00 177.85 2g96 s VAL 274 N -0.99 0.54 -0.00 -0.36 0.11 -0.76 -3.94 120.40 114.99 2g96 s VAL 274 Ca 0.48 -0.26 0.00 0.00 -2.93 0.00 0.00 61.98 59.27 2g96 s VAL 274 Cb -0.36 -0.47 -0.04 0.00 -1.53 0.00 0.00 36.38 33.98 2g96 s VAL 274 CO 0.46 0.16 0.06 -0.55 -3.33 0.00 0.00 175.10 171.91 2g96 s SER 275 N 0.01 5.52 -0.21 3.54 0.15 -0.83 0.69 113.70 122.57 2g96 s SER 275 Ca 0.00 0.10 -0.04 0.00 0.70 0.00 0.00 55.95 56.72 2g96 s SER 275 Cb -0.05 -1.55 0.10 0.00 -1.71 0.00 0.00 66.02 62.81 2g96 s SER 275 CO -0.00 0.28 0.22 -0.69 1.20 0.00 0.00 173.24 174.24 2g96 s VAL 276 N -1.16 -0.31 0.15 4.45 1.01 -0.63 -0.81 120.40 123.09 2g96 s VAL 276 Ca 0.22 -0.17 -0.34 0.00 0.00 0.00 0.00 61.98 61.68 2g96 s VAL 276 Cb -0.12 -0.71 -0.15 0.00 0.00 0.00 0.00 36.38 35.40 2g96 s VAL 276 CO 0.13 -0.25 1.46 1.33 0.00 0.00 0.00 175.10 177.77 2g96 n VAL 277 N 5.31 0.16 -0.01 2.92 0.24 -1.25 -2.64 118.33 123.07 2g96 n VAL 277 Ca -0.05 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 2g96 n VAL 277 Cb 0.49 -1.26 0.01 0.00 -1.47 0.00 0.00 33.84 31.61 2g96 n VAL 277 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2g96 n SER 278 N 2.90 1.97 -1.16 -1.34 7.64 -0.61 -4.64 113.62 118.37 2g96 n SER 278 Ca 0.17 -1.91 0.12 0.00 1.01 0.00 0.00 58.87 58.26 2g96 n SER 278 Cb 0.26 -0.01 0.25 0.00 -1.01 0.00 0.00 64.21 63.70 2g96 n SER 278 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2g96 n ASP 279 N -0.39 3.45 -0.30 6.43 3.85 -1.26 -3.58 116.55 124.74 2g96 n ASP 279 Ca 0.01 -1.98 0.14 0.00 -0.71 0.00 0.00 54.79 52.25 2g96 n ASP 279 Cb 0.24 -0.30 0.31 0.00 -1.35 0.00 0.00 41.12 40.02 2g96 n ASP 279 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 2g96 h SER 280 N 4.25 0.11 -3.77 -1.12 0.02 -1.95 -3.38 113.55 107.71 2g96 h SER 280 Ca 0.00 0.19 -0.19 0.00 -0.84 0.00 0.00 61.79 60.95 2g96 h SER 280 Cb 0.95 0.23 -0.27 0.00 0.14 0.00 0.00 62.40 63.45 2g96 h SER 280 CO 0.00 -0.13 -0.53 -0.31 -1.14 0.00 0.00 176.83 174.72 2g96 s TYR 281 N -5.90 -0.18 0.00 3.45 1.51 -1.26 -5.01 117.35 109.96 2g96 s TYR 281 Ca -0.12 0.44 0.00 0.00 -1.01 0.00 0.00 57.07 56.38 2g96 s TYR 281 Cb 0.26 0.06 0.00 0.00 -0.11 0.00 0.00 41.96 42.17 2g96 s TYR 281 CO 0.77 -0.09 0.00 -3.47 -1.11 0.00 0.00 175.55 171.65 2g96 n ASP 282 N 3.06 0.00 -0.28 2.29 -0.08 -1.26 -4.61 116.55 115.67 2g96 n ASP 282 Ca -0.13 0.00 0.02 0.00 -1.51 0.00 0.00 54.79 53.17 2g96 n ASP 282 Cb 0.59 0.00 0.16 0.00 2.34 0.00 0.00 41.12 44.20 2g96 n ASP 282 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2g96 h ILE 283 N 1.60 0.89 0.00 5.18 6.09 -1.78 -0.10 117.51 129.39 2g96 h ILE 283 Ca 0.00 -0.25 0.00 0.00 -1.37 0.00 0.00 64.86 63.24 2g96 h ILE 283 Cb 0.00 0.09 0.00 0.00 0.47 0.00 0.00 36.82 37.38 2g96 h ILE 283 CO 0.00 0.13 0.00 -1.22 -3.07 0.00 0.00 178.15 173.99 2g96 n TYR 284 N -4.78 0.00 -0.07 2.19 4.02 -1.26 -2.35 117.16 114.90 2g96 n TYR 284 Ca 0.13 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.97 2g96 n TYR 284 Cb 0.28 -0.41 -0.01 0.00 -0.02 0.00 0.00 39.34 39.18 2g96 n TYR 284 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 2g96 h ASN 285 N 0.00 0.00 -0.96 7.72 -0.73 -1.30 -3.07 115.58 117.23 2g96 h ASN 285 Ca 0.00 0.00 0.26 0.00 1.87 0.00 0.00 56.30 58.43 2g96 h ASN 285 Cb 0.12 0.00 -0.13 0.00 0.27 0.00 0.00 38.32 38.57 2g96 h ASN 285 CO 0.00 0.73 0.50 0.00 -0.37 0.00 0.00 177.43 178.29 2g96 h ALA 286 N -1.03 1.70 0.53 1.57 0.00 -1.44 0.55 119.26 121.15 2g96 h ALA 286 Ca 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2g96 h ALA 286 Cb 0.48 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.40 2g96 h ALA 286 CO 0.00 -0.40 -0.25 0.00 0.00 0.00 0.00 179.25 178.60 2g96 h GLU 288 N -0.84 0.72 0.00 0.00 4.81 -1.28 -0.46 114.58 117.53 2g96 h GLU 288 Ca -0.07 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 2g96 h GLU 288 Cb 0.54 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2g96 h GLU 288 CO 0.12 0.87 -0.70 1.17 -0.73 0.00 0.00 179.01 179.74 2g96 n LYS 289 N -4.37 0.46 -0.11 1.92 4.81 0.19 -3.69 118.16 117.36 2g96 n LYS 289 Ca -0.02 0.35 -0.10 0.00 -0.87 0.00 0.00 58.31 57.68 2g96 n LYS 289 Cb 0.36 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 33.89 2g96 n LYS 289 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2g96 h ILE 290 N -0.93 1.20 0.02 3.15 1.08 -1.27 0.61 117.51 121.37 2g96 h ILE 290 Ca 0.00 -0.66 -0.31 0.00 -0.39 0.00 0.00 64.86 63.50 2g96 h ILE 290 Cb 0.70 1.01 -0.05 0.00 -3.07 0.00 0.00 36.82 35.41 2g96 h ILE 290 CO 0.00 0.22 -1.86 0.79 -0.69 0.00 0.00 178.15 176.61 2g96 n TRP 291 N -4.67 0.86 1.18 1.37 5.03 0.46 -0.29 117.44 121.38 2g96 n TRP 291 Ca -0.02 0.29 0.12 0.00 3.03 0.00 0.00 57.50 60.93 2g96 n TRP 291 Cb 0.17 -1.15 0.28 0.00 -1.03 0.00 0.00 31.31 29.57 2g96 n TRP 291 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 2g96 n GLY 292 N 1.65 -0.42 2.00 6.99 0.00 -0.18 -3.04 105.19 112.19 2g96 n GLY 292 Ca -0.22 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2g96 n GLY 292 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g96 n GLU 293 N -0.46 0.00 0.00 1.61 1.02 -0.60 -4.71 120.64 117.50 2g96 n GLU 293 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 2g96 n GLU 293 Cb 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.80 2g96 n GLU 293 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2g96 n ASP 294 N -2.52 0.00 -0.81 1.62 8.00 0.11 -3.77 116.55 119.17 2g96 n ASP 294 Ca 0.00 0.69 0.02 0.00 0.71 0.00 0.00 54.79 56.21 2g96 n ASP 294 Cb 0.00 -0.48 0.11 0.00 -0.02 0.00 0.00 41.12 40.73 2g96 n ASP 294 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2g96 n LEU 295 N -1.93 2.12 -0.12 0.64 7.99 0.60 -4.33 117.00 121.97 2g96 n LEU 295 Ca 0.00 -1.07 0.23 0.00 -0.01 0.00 0.00 56.01 55.16 2g96 n LEU 295 Cb 0.00 -0.49 0.67 0.00 -0.11 0.00 0.00 43.42 43.48 2g96 n LEU 295 CO 0.00 0.34 1.22 -0.09 -1.51 0.00 0.00 177.39 177.35 2g96 h ARG 296 N 1.09 0.08 0.00 3.23 2.43 -1.63 0.54 114.38 120.13 2g96 h ARG 296 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2g96 h ARG 296 Cb 0.82 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 2g96 h ARG 296 CO 0.12 0.06 0.00 -2.39 -1.51 0.00 0.00 179.97 176.24 2g96 n HIS 297 N -4.36 0.45 0.72 2.20 1.44 -1.26 -3.14 115.22 111.27 2g96 n HIS 297 Ca 0.15 0.14 0.12 0.00 -2.01 0.00 0.00 57.72 56.12 2g96 n HIS 297 Cb 0.76 -0.73 0.13 0.00 0.12 0.00 0.00 29.99 30.27 2g96 n HIS 297 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2g96 n LEU 298 N -1.88 0.62 -0.05 2.39 4.77 0.18 -3.87 117.00 119.17 2g96 n LEU 298 Ca 0.05 0.03 -0.03 0.00 -0.03 0.00 0.00 56.01 56.04 2g96 n LEU 298 Cb 0.34 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.26 2g96 n LEU 298 CO 0.26 0.05 -0.20 0.40 -1.33 0.00 0.00 177.39 176.57 2g96 h ILE 299 N 0.00 0.00 -0.76 -0.08 1.08 -1.55 -3.34 117.51 112.86 2g96 h ILE 299 Ca 0.00 -0.74 0.22 0.00 -0.39 0.00 0.00 64.86 63.95 2g96 h ILE 299 Cb 0.65 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 2g96 h ILE 299 CO 0.00 0.00 0.60 0.58 -0.69 0.00 0.00 178.15 178.64 2g96 h VAL 300 N -0.74 0.50 -0.10 1.67 2.07 -1.76 -0.05 116.25 117.83 2g96 h VAL 300 Ca 0.00 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.34 2g96 h VAL 300 Cb 0.29 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2g96 h VAL 300 CO 0.00 0.00 -0.70 0.77 0.02 0.00 0.00 177.57 177.66 2g96 h SER 301 N 0.00 0.56 -2.97 0.57 4.64 -1.75 -3.47 113.55 111.12 2g96 h SER 301 Ca 0.36 -0.35 -0.54 0.00 -0.47 0.00 0.00 61.79 60.79 2g96 h SER 301 Cb 1.56 -0.16 0.21 0.00 -0.31 0.00 0.00 62.40 63.70 2g96 h SER 301 CO -0.00 1.09 -0.87 0.54 -0.87 0.00 0.00 176.83 176.72 2g96 n ARG 302 N -3.87 -0.08 -2.52 4.77 1.74 -0.04 -4.98 116.66 111.67 2g96 n ARG 302 Ca -0.04 0.01 -0.32 0.00 -0.77 0.00 0.00 57.85 56.72 2g96 n ARG 302 Cb 0.69 -1.61 -0.04 0.00 -1.02 0.00 0.00 32.46 30.48 2g96 n ARG 302 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2g96 s SER 303 N -1.62 6.68 0.42 0.55 0.15 -1.23 -4.81 113.70 113.84 2g96 s SER 303 Ca 0.55 1.63 0.26 0.00 0.70 0.00 0.00 55.95 59.09 2g96 s SER 303 Cb -0.24 -2.52 0.73 0.00 -1.71 0.00 0.00 66.02 62.27 2g96 s SER 303 CO 0.69 -0.54 1.74 0.71 1.20 0.00 0.00 173.24 177.04 2g96 h THR 304 N 1.24 0.00 -0.27 6.45 1.35 -1.94 -2.35 112.91 117.38 2g96 h THR 304 Ca -0.48 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 64.65 2g96 h THR 304 Cb 1.19 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 2g96 h THR 304 CO 0.61 0.00 0.00 1.21 -0.25 0.00 0.00 175.52 177.09 2g96 n GLU 305 N -2.90 1.99 -2.76 4.72 2.13 -1.26 -4.30 120.64 118.26 2g96 n GLU 305 Ca 0.03 -1.50 -0.09 0.00 0.66 0.00 0.00 57.16 56.27 2g96 n GLU 305 Cb 0.43 -1.42 0.06 0.00 0.27 0.00 0.00 31.44 30.78 2g96 n GLU 305 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2g96 n ALA 306 N 0.72 -1.16 -1.96 4.31 0.00 -0.92 -4.29 120.51 117.21 2g96 n ALA 306 Ca 0.17 -1.47 -0.25 0.00 0.00 0.00 0.00 53.44 51.89 2g96 n ALA 306 Cb 0.41 -1.28 0.10 0.00 0.00 0.00 0.00 19.45 18.68 2g96 n ALA 306 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2g96 s PRO 307 N 0.54 1.76 -0.33 0.00 0.04 -0.99 -3.52 135.00 132.50 2g96 s PRO 307 Ca 0.30 -0.71 -0.18 0.00 0.04 0.00 0.00 61.00 60.45 2g96 s PRO 307 Cb 0.24 -2.22 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 2g96 s PRO 307 CO -0.20 -1.46 0.49 -1.17 0.04 0.00 0.00 177.00 174.71 2g96 s LEU 308 N -5.25 4.28 -0.81 -3.56 2.96 -0.95 -1.83 118.68 113.51 2g96 s LEU 308 Ca 0.65 0.08 -0.17 0.00 -0.22 0.00 0.00 54.13 54.46 2g96 s LEU 308 Cb -0.07 -2.57 0.15 0.00 0.50 0.00 0.00 46.19 44.20 2g96 s LEU 308 CO 0.45 -0.42 0.92 -0.63 -1.32 0.00 0.00 176.35 175.36 2g96 s ILE 309 N 2.33 5.00 0.30 6.68 1.01 0.22 -3.11 121.20 133.62 2g96 s ILE 309 Ca 0.18 -1.67 -0.30 0.00 0.00 0.00 0.00 60.65 58.86 2g96 s ILE 309 Cb -0.16 -4.62 -0.11 0.00 0.01 0.00 0.00 42.46 37.58 2g96 s ILE 309 CO 0.12 -1.28 1.57 -0.63 0.00 0.00 0.00 174.94 174.72 2g96 s ILE 310 N 1.98 2.11 -0.25 2.92 1.01 -0.44 -1.60 121.20 126.93 2g96 s ILE 310 Ca 0.23 0.10 -0.02 0.00 0.00 0.00 0.00 60.65 60.96 2g96 s ILE 310 Cb -0.11 -3.06 0.08 0.00 0.01 0.00 0.00 42.46 39.38 2g96 s ILE 310 CO -0.05 0.02 0.06 -0.60 0.00 0.00 0.00 174.94 174.37 2g96 s ARG 311 N -0.66 0.69 1.06 2.79 3.52 -1.08 -1.75 118.95 123.51 2g96 s ARG 311 Ca 0.62 -0.70 -0.17 0.00 -0.13 0.00 0.00 55.73 55.34 2g96 s ARG 311 Cb -0.47 -2.01 0.23 0.00 -1.56 0.00 0.00 34.95 31.14 2g96 s ARG 311 CO 0.49 -0.80 1.23 -1.25 -0.81 0.00 0.00 175.30 174.17 2g96 s PRO 312 N 1.76 -0.09 0.00 5.12 0.04 -1.21 -1.58 135.00 139.04 2g96 s PRO 312 Ca 0.03 -0.25 0.00 0.00 0.04 0.00 0.00 61.00 60.82 2g96 s PRO 312 Cb -0.17 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2g96 s PRO 312 CO -0.17 -2.93 0.11 -3.47 0.04 0.00 0.00 177.00 170.59 2g96 n ASP 313 N -4.16 0.00 0.00 6.66 -0.08 -1.26 -3.99 116.55 113.72 2g96 n ASP 313 Ca 0.14 -0.26 0.00 0.00 -1.51 0.00 0.00 54.79 53.17 2g96 n ASP 313 Cb 0.59 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.05 2g96 n ASP 313 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2g96 n SER 314 N 0.00 0.00 -3.66 1.67 7.64 -1.26 -4.88 113.62 113.13 2g96 n SER 314 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 2g96 n SER 314 Cb 0.13 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.25 2g96 n SER 314 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2g96 s GLY 315 N -0.52 -0.51 -0.33 0.23 0.00 -1.26 -4.98 107.32 99.94 2g96 s GLY 315 Ca 0.00 1.99 -0.07 0.00 0.00 0.00 0.00 44.72 46.64 2g96 s GLY 315 CO 0.00 1.93 0.27 -2.01 0.00 0.00 0.00 173.10 173.29 2g96 n ASN 316 N 3.76 -7.44 -0.19 1.64 4.05 -1.26 -4.32 115.26 111.49 2g96 n ASN 316 Ca -0.19 0.90 0.29 0.00 0.45 0.00 0.00 54.58 56.03 2g96 n ASN 316 Cb 0.57 -4.97 0.73 0.00 1.23 0.00 0.00 39.78 37.34 2g96 n ASN 316 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2g96 h PRO 317 N 2.29 0.00 0.22 1.20 0.13 -1.89 -1.62 132.00 132.33 2g96 h PRO 317 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2g96 h PRO 317 Cb 0.45 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.59 2g96 h PRO 317 CO 0.14 0.00 -0.11 1.25 -0.23 0.00 0.00 178.00 179.05 2g96 h LEU 318 N 0.00 -0.25 -1.59 1.56 7.12 -1.94 -2.10 115.31 118.10 2g96 h LEU 318 Ca 0.44 0.01 0.24 0.00 0.13 0.00 0.00 57.88 58.70 2g96 h LEU 318 Cb 1.77 0.07 -0.07 0.00 -0.53 0.00 0.00 40.66 41.90 2g96 h LEU 318 CO -0.00 -0.07 0.64 0.44 -0.13 0.00 0.00 178.44 179.31 2g96 h ASP 319 N -0.52 0.32 0.07 1.25 3.32 -1.81 -0.94 116.42 118.11 2g96 h ASP 319 Ca -0.03 0.04 -0.21 0.00 0.02 0.00 0.00 57.03 56.85 2g96 h ASP 319 Cb 0.23 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2g96 h ASP 319 CO 0.05 0.10 -0.79 0.74 -1.72 0.00 0.00 179.24 177.63 2g96 h THR 320 N 0.30 1.33 -0.44 0.35 2.02 -1.34 -2.85 112.91 112.28 2g96 h THR 320 Ca 0.50 -2.10 -0.06 0.00 0.77 0.00 0.00 66.41 65.53 2g96 h THR 320 Cb 1.42 2.09 -0.02 0.00 -1.74 0.00 0.00 68.15 69.91 2g96 h THR 320 CO -0.17 0.65 0.05 0.58 0.37 0.00 0.00 175.52 177.00 2g96 h VAL 321 N 0.40 1.25 -0.74 3.16 2.07 -0.46 -0.21 116.25 121.71 2g96 h VAL 321 Ca -0.05 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.51 2g96 h VAL 321 Cb 1.40 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 2g96 h VAL 321 CO 0.15 0.32 0.36 -0.07 0.02 0.00 0.00 177.57 178.35 2g96 h LEU 322 N 0.59 0.96 -0.03 2.57 3.38 -1.47 0.18 115.31 121.50 2g96 h LEU 322 Ca 0.13 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2g96 h LEU 322 Cb 0.41 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.92 2g96 h LEU 322 CO 0.01 0.81 -0.42 0.50 0.09 0.00 0.00 178.44 179.44 2g96 h LYS 323 N 1.06 0.33 -0.53 1.13 3.64 -1.41 0.57 116.57 121.35 2g96 h LYS 323 Ca 0.26 -0.32 0.09 0.00 -1.27 0.00 0.00 60.65 59.40 2g96 h LYS 323 Cb 0.11 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 31.94 2g96 h LYS 323 CO -0.03 1.00 0.15 0.28 -2.27 0.00 0.00 179.45 178.57 2g96 h VAL 324 N -0.22 0.75 -0.25 2.00 2.07 -0.82 1.52 116.25 121.30 2g96 h VAL 324 Ca -0.04 -0.10 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 2g96 h VAL 324 Cb 1.12 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2g96 h VAL 324 CO 0.08 0.06 -0.20 -0.07 0.02 0.00 0.00 177.57 177.46 2g96 h LEU 325 N 0.30 0.61 -0.96 2.57 3.38 -0.65 0.23 115.31 120.78 2g96 h LEU 325 Ca 0.27 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2g96 h LEU 325 Cb 0.34 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 2g96 h LEU 325 CO -0.31 0.93 0.60 -0.78 0.09 0.00 0.00 178.44 178.97 2g96 h ASP 326 N 0.29 1.13 0.19 -0.43 3.58 0.13 1.44 116.42 122.76 2g96 h ASP 326 Ca 0.05 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 2g96 h ASP 326 Cb 0.74 -0.29 0.00 0.00 1.72 0.00 0.00 39.33 41.50 2g96 h ASP 326 CO 0.05 0.85 -0.09 0.40 -2.88 0.00 0.00 179.24 177.57 2g96 h ILE 327 N 1.31 0.89 -0.53 2.25 2.04 0.23 -2.61 117.51 121.09 2g96 h ILE 327 Ca 0.35 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 2g96 h ILE 327 Cb -0.09 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2g96 h ILE 327 CO -0.07 0.18 0.29 -0.07 0.00 0.00 0.00 178.15 178.48 2g96 h LEU 328 N -0.73 0.64 -0.20 1.44 3.38 -0.29 -1.31 115.31 118.25 2g96 h LEU 328 Ca -0.03 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2g96 h LEU 328 Cb 0.50 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2g96 h LEU 328 CO 0.04 0.52 0.10 1.23 0.09 0.00 0.00 178.44 180.43 2g96 h GLY 329 N 0.80 0.31 2.00 0.83 0.00 0.20 0.15 103.07 107.36 2g96 h GLY 329 Ca 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2g96 h GLY 329 CO -0.03 0.14 0.00 0.28 0.00 0.00 0.00 176.54 176.93 2g96 n LYS 330 N -4.87 0.10 -0.03 4.80 5.02 -0.82 -2.82 118.16 119.53 2g96 n LYS 330 Ca -0.04 0.34 0.04 0.00 -2.02 0.00 0.00 58.31 56.63 2g96 n LYS 330 Cb 0.09 -1.68 -0.14 0.00 -0.02 0.00 0.00 35.03 33.28 2g96 n LYS 330 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2g96 n LYS 331 N -1.87 0.76 -4.50 1.97 4.76 -0.56 -5.01 118.16 113.72 2g96 n LYS 331 Ca 0.03 -0.12 -0.24 0.00 -2.87 0.00 0.00 58.31 55.11 2g96 n LYS 331 Cb 0.20 -1.42 -0.10 0.00 -1.84 0.00 0.00 35.03 31.86 2g96 n LYS 331 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2g96 s PHE 332 N -2.99 2.21 -0.77 2.13 0.40 0.47 -5.03 117.98 114.41 2g96 s PHE 332 Ca -0.07 -0.63 -0.25 0.00 -0.60 0.00 0.00 56.93 55.38 2g96 s PHE 332 Cb 0.09 -1.31 -0.04 0.00 0.51 0.00 0.00 43.02 42.27 2g96 s PHE 332 CO 0.72 0.41 1.94 -1.25 0.70 0.00 0.00 175.22 177.74 2g96 s PRO 333 N -3.68 2.54 -0.02 0.24 0.04 -1.26 -4.70 135.00 128.16 2g96 s PRO 333 Ca 0.32 0.15 -0.30 0.00 0.04 0.00 0.00 61.00 61.21 2g96 s PRO 333 Cb 0.04 -4.76 -0.03 0.00 0.04 0.00 0.00 34.50 29.79 2g96 s PRO 333 CO 0.15 -3.14 1.06 0.14 0.04 0.00 0.00 177.00 175.26 2g96 s VAL 334 N 9.85 4.59 -0.08 -0.36 -7.23 -1.26 -3.93 120.40 121.98 2g96 s VAL 334 Ca 0.70 1.86 0.03 0.00 -1.81 0.00 0.00 61.98 62.76 2g96 s VAL 334 Cb -0.10 -4.19 -0.02 0.00 0.56 0.00 0.00 36.38 32.63 2g96 s VAL 334 CO 0.09 0.09 -0.16 -0.94 -0.31 0.00 0.00 175.10 173.87 2g96 s SER 335 N 1.11 3.81 -0.19 4.85 1.04 0.52 -4.88 113.70 119.97 2g96 s SER 335 Ca 0.53 -0.31 -0.27 0.00 0.48 0.00 0.00 55.95 56.38 2g96 s SER 335 Cb -0.23 -1.15 -0.00 0.00 0.10 0.00 0.00 66.02 64.74 2g96 s SER 335 CO 0.25 0.25 0.93 -0.70 0.98 0.00 0.00 173.24 174.95 2g96 s GLU 336 N -0.19 4.29 0.91 4.02 2.12 -1.26 0.39 118.70 128.97 2g96 s GLU 336 Ca -0.01 1.18 -0.13 0.00 0.36 0.00 0.00 54.97 56.37 2g96 s GLU 336 Cb -0.13 -3.60 0.14 0.00 0.26 0.00 0.00 34.13 30.79 2g96 s GLU 336 CO 0.03 -0.46 1.19 0.54 -0.54 0.00 0.00 175.26 176.03 2g96 s ASN 337 N 1.20 3.59 0.00 -1.70 6.03 -0.59 -4.86 114.94 118.61 2g96 s ASN 337 Ca 0.41 0.72 0.00 0.00 -1.03 0.00 0.00 52.86 52.96 2g96 s ASN 337 Cb -0.16 -1.13 0.00 0.00 -3.03 0.00 0.00 41.25 36.93 2g96 s ASN 337 CO 0.10 -2.47 0.12 -1.54 -2.03 0.00 0.00 177.10 171.28 2g96 n SER 338 N -3.68 0.33 0.00 3.54 3.41 -1.26 -1.10 113.62 114.86 2g96 n SER 338 Ca 0.09 -0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 2g96 n SER 338 Cb 0.60 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2g96 n SER 338 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2g96 n LYS 339 N 0.75 1.77 0.00 4.33 4.76 -1.26 -5.00 118.16 123.51 2g96 n LYS 339 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2g96 n LYS 339 Cb 0.06 -0.16 0.00 0.00 -1.84 0.00 0.00 35.03 33.09 2g96 n LYS 339 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g96 n GLY 340 N 0.09 0.54 3.80 0.72 0.00 -0.26 -4.99 105.19 105.09 2g96 n GLY 340 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2g96 n GLY 340 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g96 s TYR 341 N -2.00 3.57 0.61 1.61 1.51 -1.26 -4.82 117.35 116.58 2g96 s TYR 341 Ca 0.00 0.70 -0.18 0.00 -1.01 0.00 0.00 57.07 56.58 2g96 s TYR 341 Cb 0.00 -2.23 -0.04 0.00 -0.11 0.00 0.00 41.96 39.58 2g96 s TYR 341 CO 0.00 0.48 1.05 1.63 -1.11 0.00 0.00 175.55 177.60 2g96 n LYS 342 N 2.68 0.96 -3.74 -0.62 4.01 0.56 -1.54 118.16 120.47 2g96 n LYS 342 Ca -0.14 0.37 -0.13 0.00 -0.51 0.00 0.00 58.31 57.90 2g96 n LYS 342 Cb 0.53 -2.26 -0.13 0.00 -0.51 0.00 0.00 35.03 32.65 2g96 n LYS 342 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2g96 s LEU 343 N -2.62 0.57 0.78 -0.35 2.96 0.16 -1.91 118.68 118.28 2g96 s LEU 343 Ca 0.77 0.48 -0.11 0.00 -0.22 0.00 0.00 54.13 55.05 2g96 s LEU 343 Cb -0.41 0.68 0.06 0.00 0.50 0.00 0.00 46.19 47.02 2g96 s LEU 343 CO 0.45 -0.15 1.09 -0.76 -1.32 0.00 0.00 176.35 175.67 2g96 s LEU 344 N 1.07 2.67 0.06 -0.68 1.43 -1.26 -0.35 118.68 121.62 2g96 s LEU 344 Ca -0.08 1.31 -0.31 0.00 -1.03 0.00 0.00 54.13 54.02 2g96 s LEU 344 Cb -0.09 -3.96 -0.06 0.00 0.03 0.00 0.00 46.19 42.10 2g96 s LEU 344 CO -0.07 -1.86 1.32 -2.16 0.23 0.00 0.00 176.35 173.82 2g96 s PRO 345 N -5.17 4.35 0.00 1.29 0.04 -1.25 -4.83 135.00 129.42 2g96 s PRO 345 Ca 0.60 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.57 2g96 s PRO 345 Cb -0.14 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 31.02 2g96 s PRO 345 CO 0.54 -0.42 0.00 -0.35 0.04 0.00 0.00 177.00 176.81 2g96 n PRO 346 N 4.38 0.00 -0.00 0.56 -0.04 -1.26 0.56 135.00 139.20 2g96 n PRO 346 Ca 0.11 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.72 2g96 n PRO 346 Cb 0.44 0.00 0.87 0.00 -0.04 0.00 0.00 33.50 34.77 2g96 n PRO 346 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2g96 n TYR 347 N -2.58 0.00 -3.82 0.54 0.18 -1.26 -4.69 117.16 105.52 2g96 n TYR 347 Ca 0.00 -0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.52 2g96 n TYR 347 Cb 0.00 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 38.79 2g96 n TYR 347 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 2g96 s LEU 348 N -1.92 1.01 0.20 -3.48 2.96 0.19 -2.23 118.68 115.41 2g96 s LEU 348 Ca 0.44 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 54.00 2g96 s LEU 348 Cb 0.20 -0.65 -0.05 0.00 0.50 0.00 0.00 46.19 46.20 2g96 s LEU 348 CO 0.34 -0.19 0.05 -0.13 -1.32 0.00 0.00 176.35 175.10 2g96 s ARG 349 N 1.83 1.21 0.16 1.98 1.81 -1.18 -4.52 118.95 120.24 2g96 s ARG 349 Ca 0.03 -1.62 0.05 0.00 -1.72 0.00 0.00 55.73 52.48 2g96 s ARG 349 Cb -0.14 -0.17 -0.04 0.00 -0.45 0.00 0.00 34.95 34.15 2g96 s ARG 349 CO -0.07 -0.22 -0.11 0.08 -0.68 0.00 0.00 175.30 174.30 2g96 s VAL 350 N -3.77 1.27 -0.05 3.52 1.01 0.24 -1.33 120.40 121.29 2g96 s VAL 350 Ca 0.30 -2.09 -0.04 0.00 0.00 0.00 0.00 61.98 60.15 2g96 s VAL 350 Cb 0.07 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.58 2g96 s VAL 350 CO 0.08 -0.72 0.14 0.27 0.00 0.00 0.00 175.10 174.87 2g96 s ILE 351 N -3.26 -0.01 -0.58 2.22 -4.36 -0.72 -1.59 121.20 112.90 2g96 s ILE 351 Ca 0.18 0.04 -0.18 0.00 -0.26 0.00 0.00 60.65 60.43 2g96 s ILE 351 Cb 0.02 -0.20 0.11 0.00 1.25 0.00 0.00 42.46 43.64 2g96 s ILE 351 CO 0.02 0.02 0.64 -1.58 0.24 0.00 0.00 174.94 174.27 2g96 s GLN 352 N 0.30 3.03 -0.05 0.37 2.00 -1.02 -3.36 119.66 120.93 2g96 s GLN 352 Ca -0.02 -1.47 0.21 0.00 -2.00 0.00 0.00 55.36 52.08 2g96 s GLN 352 Cb -0.03 -4.28 0.68 0.00 0.80 0.00 0.00 33.01 30.18 2g96 s GLN 352 CO -0.01 -1.47 1.58 0.41 -0.50 0.00 0.00 175.29 175.30 2g96 n GLY 353 N 5.26 2.63 2.90 2.59 0.00 -1.26 -0.50 105.19 116.82 2g96 n GLY 353 Ca -0.11 -0.82 -0.14 0.00 0.00 0.00 0.00 46.02 44.96 2g96 n GLY 353 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g96 s ASP 354 N -0.96 0.24 -1.59 1.61 2.15 -1.26 -4.82 116.67 112.03 2g96 s ASP 354 Ca 0.50 -0.04 0.00 0.00 0.43 0.00 0.00 52.55 53.44 2g96 s ASP 354 Cb 0.29 -0.03 0.00 0.00 -0.30 0.00 0.00 42.92 42.88 2g96 s ASP 354 CO 0.29 0.02 0.00 0.61 -0.17 0.00 0.00 175.17 175.92 2g96 n GLY 355 N 3.07 1.40 3.59 2.66 0.00 -1.26 -4.60 105.19 110.04 2g96 n GLY 355 Ca -0.13 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 2g96 n GLY 355 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g96 s VAL 356 N -2.58 5.27 0.20 1.61 1.01 -1.26 -4.79 120.40 119.86 2g96 s VAL 356 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.24 2g96 s VAL 356 Cb 0.00 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 2g96 s VAL 356 CO 0.00 0.22 0.08 1.51 0.00 0.00 0.00 175.10 176.91 2g96 s ASP 357 N 1.73 0.70 0.48 3.32 3.84 -1.26 -4.49 116.67 120.99 2g96 s ASP 357 Ca 0.09 -1.32 0.31 0.00 -0.00 0.00 0.00 52.55 51.63 2g96 s ASP 357 Cb -0.16 0.25 1.40 0.00 -1.38 0.00 0.00 42.92 43.03 2g96 s ASP 357 CO 0.11 -0.74 1.74 -0.29 -0.00 0.00 0.00 175.17 175.99 2g96 h ILE 358 N 2.61 0.36 0.03 2.11 2.10 -1.92 0.61 117.51 123.39 2g96 h ILE 358 Ca -0.37 -0.05 -0.00 0.00 1.08 0.00 0.00 64.86 65.52 2g96 h ILE 358 Cb 1.23 0.20 0.00 0.00 -1.09 0.00 0.00 36.82 37.16 2g96 h ILE 358 CO 0.58 0.03 -0.01 0.78 -1.08 0.00 0.00 178.15 178.45 2g96 h ASN 359 N 0.14 -0.03 -0.71 2.19 2.35 -1.98 -3.29 115.58 114.24 2g96 h ASN 359 Ca 0.65 -0.61 0.09 0.00 -0.55 0.00 0.00 56.30 55.88 2g96 h ASN 359 Cb 2.20 0.01 -0.07 0.00 0.05 0.00 0.00 38.32 40.52 2g96 h ASN 359 CO -0.18 0.74 0.37 0.74 -1.65 0.00 0.00 177.43 177.45 2g96 h THR 360 N -0.95 0.88 -0.56 2.81 2.02 -1.45 -2.30 112.91 113.36 2g96 h THR 360 Ca -0.00 -0.22 0.10 0.00 0.77 0.00 0.00 66.41 67.06 2g96 h THR 360 Cb 0.64 0.18 -0.11 0.00 -1.74 0.00 0.00 68.15 67.12 2g96 h THR 360 CO 0.01 0.12 -0.33 0.25 0.37 0.00 0.00 175.52 175.93 2g96 h LEU 361 N 0.64 -1.14 -0.23 2.58 5.85 0.02 -1.62 115.31 121.41 2g96 h LEU 361 Ca 0.34 0.22 0.06 0.00 0.84 0.00 0.00 57.88 59.34 2g96 h LEU 361 Cb 0.33 0.56 -0.07 0.00 0.37 0.00 0.00 40.66 41.85 2g96 h LEU 361 CO -0.25 -0.31 -0.20 -0.61 -0.34 0.00 0.00 178.44 176.73 2g96 h GLN 362 N -0.18 -0.20 -0.19 1.25 5.75 -1.49 -0.43 115.11 119.62 2g96 h GLN 362 Ca 0.22 0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.77 2g96 h GLN 362 Cb 0.55 0.04 -0.04 0.00 1.07 0.00 0.00 27.48 29.11 2g96 h GLN 362 CO -0.65 -0.13 -0.04 0.93 -2.65 0.00 0.00 178.83 176.28 2g96 h GLU 363 N -0.20 0.01 0.72 1.69 5.08 -1.20 -0.89 114.58 119.78 2g96 h GLU 363 Ca 0.13 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2g96 h GLU 363 Cb 0.41 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2g96 h GLU 363 CO -0.36 0.01 -0.48 0.82 -1.00 0.00 0.00 179.01 178.00 2g96 h ILE 364 N 0.01 0.05 -0.47 3.13 2.04 -0.91 1.28 117.51 122.63 2g96 h ILE 364 Ca 0.09 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.08 2g96 h ILE 364 Cb 0.14 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 2g96 h ILE 364 CO -0.19 0.00 0.34 1.62 0.00 0.00 0.00 178.15 179.91 2g96 h VAL 365 N -1.13 0.79 0.00 1.67 3.04 -1.01 0.65 116.25 120.26 2g96 h VAL 365 Ca -0.09 -0.02 -0.22 0.00 -1.01 0.00 0.00 66.70 65.36 2g96 h VAL 365 Cb 0.92 0.73 -0.04 0.00 -2.01 0.00 0.00 31.29 30.89 2g96 h VAL 365 CO 0.07 0.01 -1.58 1.21 -1.01 0.00 0.00 177.57 176.28 2g96 n GLU 366 N -4.41 0.63 0.07 4.17 0.00 -0.35 -2.24 120.64 118.51 2g96 n GLU 366 Ca 0.08 0.23 -0.04 0.00 0.00 0.00 0.00 57.16 57.42 2g96 n GLU 366 Cb 0.51 -1.78 0.15 0.00 0.00 0.00 0.00 31.44 30.32 2g96 n GLU 366 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 2g96 h GLY 367 N 3.67 0.32 0.59 8.31 0.00 0.35 -0.59 103.07 115.72 2g96 h GLY 367 Ca -0.22 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 2g96 h GLY 367 CO 0.05 0.31 -0.06 -0.33 0.00 0.00 0.00 176.54 176.52 2g96 h MET 368 N 0.23 -0.15 0.25 4.80 2.86 0.16 -2.64 114.93 120.44 2g96 h MET 368 Ca 0.01 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2g96 h MET 368 Cb 0.98 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.63 2g96 h MET 368 CO 0.08 0.23 -0.53 -0.22 1.06 0.00 0.00 176.91 177.53 2g96 h LYS 369 N -0.57 -0.81 -0.80 1.72 3.64 -1.27 -0.20 116.57 118.28 2g96 h LYS 369 Ca -0.02 0.06 0.19 0.00 -1.27 0.00 0.00 60.65 59.61 2g96 h LYS 369 Cb 0.45 0.18 -0.14 0.00 -0.41 0.00 0.00 32.23 32.32 2g96 h LYS 369 CO 0.03 -0.54 0.05 1.96 -2.27 0.00 0.00 179.45 178.68 2g96 h GLN 370 N -0.84 0.12 -1.50 1.90 4.20 -1.17 0.47 115.11 118.28 2g96 h GLN 370 Ca -0.02 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2g96 h GLN 370 Cb 0.80 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.56 2g96 h GLN 370 CO -0.22 0.08 0.00 1.63 -0.67 0.00 0.00 178.83 179.65 2g96 n LYS 371 N -5.33 0.99 -2.77 1.46 4.76 -0.63 -4.83 118.16 111.82 2g96 n LYS 371 Ca 0.16 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.54 2g96 n LYS 371 Cb 0.53 -1.01 -0.01 0.00 -1.84 0.00 0.00 35.03 32.70 2g96 n LYS 371 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2g96 n LYS 372 N 1.00 -2.70 -3.95 1.97 4.01 0.16 -4.93 118.16 113.73 2g96 n LYS 372 Ca 0.00 0.03 -0.28 0.00 -0.51 0.00 0.00 58.31 57.54 2g96 n LYS 372 Cb 0.49 -4.54 -0.04 0.00 -0.51 0.00 0.00 35.03 30.44 2g96 n LYS 372 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 2g96 s TRP 373 N -2.17 3.46 0.09 2.13 0.52 -0.18 -0.32 118.94 122.46 2g96 s TRP 373 Ca 0.11 0.16 -0.13 0.00 0.02 0.00 0.00 56.10 56.26 2g96 s TRP 373 Cb -0.06 -1.69 -0.06 0.00 -1.15 0.00 0.00 33.47 30.50 2g96 s TRP 373 CO 0.14 0.55 0.46 0.45 0.02 0.00 0.00 176.95 178.56 2g96 s SER 374 N -2.90 6.76 0.00 2.95 0.15 -0.80 -3.94 113.70 115.92 2g96 s SER 374 Ca 0.34 0.95 0.06 0.00 0.70 0.00 0.00 55.95 58.00 2g96 s SER 374 Cb -0.12 -2.24 0.39 0.00 -1.71 0.00 0.00 66.02 62.34 2g96 s SER 374 CO 0.28 0.18 0.98 -0.38 1.20 0.00 0.00 173.24 175.50 2g96 n ILE 375 N 1.09 0.00 0.03 6.45 2.08 -1.26 -2.01 119.36 125.75 2g96 n ILE 375 Ca -0.08 0.00 -0.08 0.00 0.56 0.00 0.00 62.75 63.14 2g96 n ILE 375 Cb 0.52 -0.31 -0.13 0.00 -0.75 0.00 0.00 39.64 38.97 2g96 n ILE 375 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2g96 h GLU 376 N 0.00 0.03 0.00 0.38 5.08 -1.92 -3.32 114.58 114.83 2g96 h GLU 376 Ca 0.00 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 2g96 h GLU 376 Cb 0.00 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2g96 h GLU 376 CO 0.00 0.85 -0.50 -0.91 -1.00 0.00 0.00 179.01 177.45 2g96 h ASN 377 N 0.01 0.00 -3.22 1.42 2.35 -1.74 -3.44 115.58 110.95 2g96 h ASN 377 Ca -0.12 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.08 2g96 h ASN 377 Cb 1.87 0.00 -0.36 0.00 0.05 0.00 0.00 38.32 39.89 2g96 h ASN 377 CO 0.12 0.50 -0.82 -0.69 -1.65 0.00 0.00 177.43 174.89 2g96 s VAL 378 N -3.89 1.23 0.32 2.81 1.01 -1.25 -0.59 120.40 120.04 2g96 s VAL 378 Ca -0.02 -0.45 0.07 0.00 0.00 0.00 0.00 61.98 61.58 2g96 s VAL 378 Cb 0.13 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 2g96 s VAL 378 CO 0.74 0.40 0.40 -0.94 0.00 0.00 0.00 175.10 175.70 2g96 s SER 379 N 1.36 5.82 0.34 3.32 1.04 -0.62 -4.91 113.70 120.05 2g96 s SER 379 Ca -0.00 -0.24 0.07 0.00 0.48 0.00 0.00 55.95 56.26 2g96 s SER 379 Cb -0.14 -1.25 -0.07 0.00 0.10 0.00 0.00 66.02 64.67 2g96 s SER 379 CO -0.06 -0.35 -0.03 -0.36 0.98 0.00 0.00 173.24 173.42 2g96 s PHE 380 N -2.18 2.23 -0.18 5.02 0.40 0.43 -2.43 117.98 121.27 2g96 s PHE 380 Ca 0.42 -0.67 -0.05 0.00 -0.60 0.00 0.00 56.93 56.03 2g96 s PHE 380 Cb -0.08 -1.39 0.07 0.00 0.51 0.00 0.00 43.02 42.13 2g96 s PHE 380 CO 0.29 0.37 0.13 0.20 0.70 0.00 0.00 175.22 176.91 2g96 s GLY 381 N -3.57 0.26 -0.12 4.36 0.00 0.35 0.07 107.32 108.67 2g96 s GLY 381 Ca 0.33 -0.19 -0.07 0.00 0.00 0.00 0.00 44.72 44.79 2g96 s GLY 381 CO 0.15 1.86 0.13 -0.45 0.00 0.00 0.00 173.10 174.79 2g96 s SER 382 N 2.19 6.26 0.00 1.64 0.15 -0.85 -4.12 113.70 118.97 2g96 s SER 382 Ca 0.04 0.42 0.00 0.00 0.70 0.00 0.00 55.95 57.10 2g96 s SER 382 Cb -0.16 -2.02 0.00 0.00 -1.71 0.00 0.00 66.02 62.13 2g96 s SER 382 CO -0.11 0.39 0.00 0.61 1.20 0.00 0.00 173.24 175.32 2g96 n GLY 383 N 2.14 0.42 0.19 9.45 0.00 -1.26 -1.57 105.19 114.55 2g96 n GLY 383 Ca -0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.96 2g96 n GLY 383 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2g96 h GLY 384 N 0.00 0.00 1.80 -0.02 0.00 -1.86 0.16 103.07 103.15 2g96 h GLY 384 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 2g96 h GLY 384 CO 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 176.54 175.92 2g96 h ALA 385 N 2.09 0.85 0.15 3.60 0.00 -1.85 -0.95 119.26 123.15 2g96 h ALA 385 Ca 0.00 -0.56 -0.34 0.00 0.00 0.00 0.00 54.91 54.02 2g96 h ALA 385 Cb 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2g96 h ALA 385 CO 0.00 0.75 -1.73 1.25 0.00 0.00 0.00 179.25 179.52 2g96 h LEU 386 N 0.15 0.51 0.00 0.00 5.85 -0.96 -3.42 115.31 117.43 2g96 h LEU 386 Ca -0.01 -0.92 -0.34 0.00 0.84 0.00 0.00 57.88 57.45 2g96 h LEU 386 Cb 1.13 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.93 2g96 h LEU 386 CO 0.09 1.77 -2.30 0.18 -0.34 0.00 0.00 178.44 177.84 2g96 n LEU 387 N -3.66 1.73 0.00 2.25 4.77 -0.67 -4.87 117.00 116.56 2g96 n LEU 387 Ca -0.27 -0.07 -0.19 0.00 -0.03 0.00 0.00 56.01 55.45 2g96 n LEU 387 Cb 1.02 -0.29 0.02 0.00 -2.33 0.00 0.00 43.42 41.84 2g96 n LEU 387 CO 0.47 0.71 0.12 1.67 -1.33 0.00 0.00 177.39 179.02 2g96 n GLN 388 N -2.97 0.81 -2.19 3.23 -0.06 -0.37 -4.68 117.38 111.14 2g96 n GLN 388 Ca -0.36 -2.62 -0.07 0.00 -2.00 0.00 0.00 57.00 51.95 2g96 n GLN 388 Cb 1.00 0.15 -0.00 0.00 -4.06 0.00 0.00 30.24 27.34 2g96 n GLN 388 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 2g96 n LYS 389 N -1.64 -0.72 -4.40 3.69 3.00 -1.16 -4.01 118.16 112.91 2g96 n LYS 389 Ca 0.02 0.32 -0.21 0.00 -0.00 0.00 0.00 58.31 58.44 2g96 n LYS 389 Cb 0.48 -4.15 -0.16 0.00 0.00 0.00 0.00 35.03 31.21 2g96 n LYS 389 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2g96 s LEU 390 N -2.04 1.68 0.07 3.14 2.01 -1.26 -4.96 118.68 117.31 2g96 s LEU 390 Ca 0.02 -0.20 0.05 0.00 0.01 0.00 0.00 54.13 54.01 2g96 s LEU 390 Cb -0.01 -0.59 -0.03 0.00 0.01 0.00 0.00 46.19 45.57 2g96 s LEU 390 CO 0.02 0.04 -0.14 0.42 1.01 0.00 0.00 176.35 177.70 2g96 s THR 391 N 0.41 1.09 0.64 5.49 -4.23 -1.26 -4.99 115.64 112.79 2g96 s THR 391 Ca -0.07 -1.32 0.29 0.00 -1.18 0.00 0.00 61.69 59.41 2g96 s THR 391 Cb -0.11 -1.07 0.32 0.00 1.34 0.00 0.00 72.50 72.98 2g96 s THR 391 CO 0.01 -0.25 1.90 -0.09 -0.54 0.00 0.00 174.62 175.66 2g96 h ARG 392 N 4.26 0.00 -0.14 3.99 2.43 -1.94 0.31 114.38 123.29 2g96 h ARG 392 Ca -0.40 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.72 2g96 h ARG 392 Cb 1.19 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 2g96 h ARG 392 CO 0.41 0.00 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.29 2g96 h ASP 393 N 0.00 0.20 0.04 -3.80 3.32 -1.94 -1.43 116.42 112.82 2g96 h ASP 393 Ca 0.06 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2g96 h ASP 393 Cb 0.83 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.32 2g96 h ASP 393 CO -0.00 0.37 -0.06 -0.07 -1.72 0.00 0.00 179.24 177.76 2g96 h LEU 394 N 0.21 -0.16 -2.78 1.55 4.07 -0.78 -3.08 115.31 114.34 2g96 h LEU 394 Ca 0.04 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.02 2g96 h LEU 394 Cb 0.37 0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.17 2g96 h LEU 394 CO 0.02 -0.07 0.00 0.18 -1.08 0.00 0.00 178.44 177.49 2g96 n LEU 395 N -2.66 4.30 -4.13 1.67 4.77 -1.24 -4.93 117.00 114.77 2g96 n LEU 395 Ca -0.01 -2.17 -0.31 0.00 -0.03 0.00 0.00 56.01 53.49 2g96 n LEU 395 Cb 0.05 -0.58 -0.04 0.00 -2.33 0.00 0.00 43.42 40.52 2g96 n LEU 395 CO 0.02 0.61 -0.20 0.59 -1.33 0.00 0.00 177.39 177.08 2g96 n ASN 396 N 0.68 -1.22 -4.63 -1.43 5.03 -0.57 -3.97 115.26 109.15 2g96 n ASN 396 Ca 0.21 -1.06 -0.43 0.00 0.87 0.00 0.00 54.58 54.17 2g96 n ASN 396 Cb 0.86 -2.66 -0.03 0.00 -1.02 0.00 0.00 39.78 36.93 2g96 n ASN 396 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2g96 s SER 398 N 5.05 0.58 -0.39 0.00 0.15 0.49 -4.95 113.70 114.63 2g96 s SER 398 Ca 0.81 -0.08 -0.07 0.00 0.70 0.00 0.00 55.95 57.31 2g96 s SER 398 Cb -0.31 -0.13 0.07 0.00 -1.71 0.00 0.00 66.02 63.95 2g96 s SER 398 CO 0.33 0.03 0.19 0.12 1.20 0.00 0.00 173.24 175.11 2g96 s PHE 399 N 0.15 3.35 0.05 3.44 5.36 -1.26 -1.44 117.98 127.63 2g96 s PHE 399 Ca -0.01 -1.67 0.06 0.00 -0.96 0.00 0.00 56.93 54.35 2g96 s PHE 399 Cb -0.05 -2.77 -0.02 0.00 -0.34 0.00 0.00 43.02 39.84 2g96 s PHE 399 CO -0.00 -0.83 -0.16 0.15 -1.46 0.00 0.00 175.22 172.91 2g96 s LYS 400 N 1.36 1.04 -0.10 10.12 3.01 -0.66 -4.96 119.74 129.54 2g96 s LYS 400 Ca 0.02 -0.87 -0.30 0.00 -1.01 0.00 0.00 55.97 53.81 2g96 s LYS 400 Cb -0.22 -1.10 -0.02 0.00 -1.01 0.00 0.00 37.83 35.48 2g96 s LYS 400 CO 0.01 0.27 1.12 0.00 0.51 0.00 0.00 175.35 177.25 2g96 n SER 402 N 5.38 3.00 -3.89 0.00 3.41 -0.37 -3.91 113.62 117.24 2g96 n SER 402 Ca 0.10 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.60 2g96 n SER 402 Cb 0.47 1.17 -0.13 0.00 -0.26 0.00 0.00 64.21 65.46 2g96 n SER 402 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2g96 s TYR 403 N -2.47 0.06 0.01 7.33 5.04 -1.04 0.11 117.35 126.38 2g96 s TYR 403 Ca -0.03 -0.11 -0.07 0.00 -2.44 0.00 0.00 57.07 54.41 2g96 s TYR 403 Cb 0.05 -0.04 0.00 0.00 0.35 0.00 0.00 41.96 42.31 2g96 s TYR 403 CO 0.35 -0.04 0.13 0.08 -1.34 0.00 0.00 175.55 174.73 2g96 s VAL 404 N -0.33 0.09 -0.28 3.14 1.01 -0.52 0.59 120.40 124.10 2g96 s VAL 404 Ca -0.04 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.25 2g96 s VAL 404 Cb -0.02 -0.45 0.07 0.00 0.00 0.00 0.00 36.38 35.98 2g96 s VAL 404 CO -0.00 -0.40 -0.05 -0.69 0.00 0.00 0.00 175.10 173.96 2g96 s VAL 405 N -1.46 2.11 -0.20 2.92 1.01 -0.56 0.12 120.40 124.34 2g96 s VAL 405 Ca -0.14 -1.82 -0.04 0.00 0.00 0.00 0.00 61.98 59.99 2g96 s VAL 405 Cb -0.07 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.95 2g96 s VAL 405 CO 0.01 -0.23 -0.05 -0.89 0.00 0.00 0.00 175.10 173.94 2g96 s THR 406 N 1.08 3.43 -1.50 3.92 2.01 -0.67 -0.13 115.64 123.78 2g96 s THR 406 Ca -0.02 -0.48 -0.01 0.00 0.31 0.00 0.00 61.69 61.49 2g96 s THR 406 Cb -0.19 -2.54 0.00 0.00 0.01 0.00 0.00 72.50 69.77 2g96 s THR 406 CO -0.07 0.44 0.13 0.59 -0.69 0.00 0.00 174.62 175.03 2g96 n ASN 407 N 4.50 -5.34 0.00 3.53 3.02 0.14 -2.93 115.26 118.18 2g96 n ASN 407 Ca -0.18 -0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.30 2g96 n ASN 407 Cb 0.51 -4.35 0.00 0.00 -0.61 0.00 0.00 39.78 35.33 2g96 n ASN 407 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g96 n GLY 408 N -1.12 2.94 3.93 7.41 0.00 -1.26 -5.03 105.19 112.06 2g96 n GLY 408 Ca -0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 2g96 n GLY 408 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2g96 s LEU 409 N 0.00 4.28 0.36 0.99 0.05 -1.15 -5.06 118.68 118.16 2g96 s LEU 409 Ca 0.00 0.30 -0.07 0.00 0.05 0.00 0.00 54.13 54.41 2g96 s LEU 409 Cb 0.00 -3.05 -0.05 0.00 -2.05 0.00 0.00 46.19 41.04 2g96 s LEU 409 CO 0.00 0.01 0.66 -0.83 -0.55 0.00 0.00 176.35 175.65 2g96 s GLY 410 N -3.13 1.82 -0.02 -3.48 0.00 -1.26 -1.67 107.32 99.58 2g96 s GLY 410 Ca 0.37 -0.43 -0.01 0.00 0.00 0.00 0.00 44.72 44.64 2g96 s GLY 410 CO 0.29 -0.29 0.06 -1.34 0.00 0.00 0.00 173.10 171.81 2g96 s VAL 411 N -2.28 -0.02 -0.39 1.40 -7.23 0.12 -4.93 120.40 107.07 2g96 s VAL 411 Ca 0.47 0.07 -0.22 0.00 -1.81 0.00 0.00 61.98 60.49 2g96 s VAL 411 Cb -0.10 -0.10 0.01 0.00 0.56 0.00 0.00 36.38 36.75 2g96 s VAL 411 CO 0.32 0.03 0.72 0.20 -0.31 0.00 0.00 175.10 176.06 2g96 s ASN 412 N 0.41 6.45 0.23 4.85 -0.87 -1.26 -1.43 114.94 123.32 2g96 s ASN 412 Ca -0.03 0.10 0.06 0.00 -1.57 0.00 0.00 52.86 51.42 2g96 s ASN 412 Cb -0.05 -2.36 -0.03 0.00 -0.02 0.00 0.00 41.25 38.79 2g96 s ASN 412 CO -0.01 -0.74 0.23 -0.69 -2.57 0.00 0.00 177.10 173.32 2g96 s VAL 413 N 2.99 4.66 0.00 1.60 1.01 0.82 -4.75 120.40 126.73 2g96 s VAL 413 Ca 0.28 -1.24 0.00 0.00 0.00 0.00 0.00 61.98 61.02 2g96 s VAL 413 Cb -0.13 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.75 2g96 s VAL 413 CO 0.18 -0.30 0.00 2.22 0.00 0.00 0.00 175.10 177.20 2g96 n PHE 414 N -1.07 0.00 -4.32 5.22 1.16 -1.25 -4.04 117.46 113.15 2g96 n PHE 414 Ca -0.08 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.20 2g96 n PHE 414 Cb 0.57 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.34 2g96 n PHE 414 CO 0.00 0.00 0.00 -1.59 -1.87 0.00 0.00 176.76 173.30 2g96 s LYS 415 N -2.00 2.13 -0.43 3.97 -2.85 -1.26 -4.92 119.74 114.38 2g96 s LYS 415 Ca 0.00 -1.00 0.07 0.00 -1.00 0.00 0.00 55.97 54.04 2g96 s LYS 415 Cb 0.00 -2.29 0.25 0.00 -2.06 0.00 0.00 37.83 33.73 2g96 s LYS 415 CO 0.00 0.52 0.68 -3.47 0.10 0.00 0.00 175.35 173.18 2g96 n ASP 416 N 0.93 -1.02 -4.64 0.03 -0.08 -1.26 -0.92 116.55 109.58 2g96 n ASP 416 Ca -0.14 -2.96 -0.48 0.00 -1.51 0.00 0.00 54.79 49.69 2g96 n ASP 416 Cb 0.52 0.36 -0.05 0.00 2.34 0.00 0.00 41.12 44.29 2g96 n ASP 416 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2g96 n PRO 417 N 1.43 1.74 -0.25 -0.67 -0.04 -1.26 -4.85 135.00 131.09 2g96 n PRO 417 Ca 0.16 0.62 -0.02 0.00 -0.04 0.00 0.00 63.50 64.22 2g96 n PRO 417 Cb 0.58 -2.32 0.09 0.00 -0.04 0.00 0.00 33.50 31.80 2g96 n PRO 417 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2g96 h VAL 418 N 3.39 1.05 0.00 0.52 3.04 -2.01 -0.81 116.25 121.43 2g96 h VAL 418 Ca -0.46 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 64.95 2g96 h VAL 418 Cb 1.29 0.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.74 2g96 h VAL 418 CO 0.82 0.15 0.00 0.00 -1.01 0.00 0.00 177.57 177.53 2g96 n ALA 419 N -2.33 2.28 -3.08 3.17 0.00 -1.26 -4.47 120.51 114.82 2g96 n ALA 419 Ca 0.08 -0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.51 2g96 n ALA 419 Cb 0.12 -1.12 -0.00 0.00 0.00 0.00 0.00 19.45 18.45 2g96 n ALA 419 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2g96 s ASP 420 N -1.49 -1.06 0.53 0.00 -1.08 -0.31 -5.00 116.67 108.26 2g96 s ASP 420 Ca 0.11 -0.22 0.31 0.00 -0.52 0.00 0.00 52.55 52.23 2g96 s ASP 420 Cb 0.05 1.50 1.31 0.00 -1.46 0.00 0.00 42.92 44.31 2g96 s ASP 420 CO 0.08 -0.15 1.97 1.55 0.52 0.00 0.00 175.17 179.14 2g96 h PRO 421 N 6.96 0.00 0.00 4.34 0.13 -1.78 -2.76 132.00 138.88 2g96 h PRO 421 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2g96 h PRO 421 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2g96 h PRO 421 CO 0.03 0.06 0.00 -1.71 -0.23 0.00 0.00 178.00 176.16 2g96 n ASN 422 N -3.20 0.00 -0.00 1.44 4.05 -1.26 -2.55 115.26 113.73 2g96 n ASN 422 Ca 0.00 -1.39 0.03 0.00 0.45 0.00 0.00 54.58 53.67 2g96 n ASN 422 Cb 0.32 0.00 -0.05 0.00 1.23 0.00 0.00 39.78 41.29 2g96 n ASN 422 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2g96 n LYS 423 N -0.53 2.01 -1.62 1.20 5.02 -1.04 -4.86 118.16 118.33 2g96 n LYS 423 Ca 0.01 -0.04 -0.63 0.00 -2.02 0.00 0.00 58.31 55.63 2g96 n LYS 423 Cb 0.00 -1.02 -0.09 0.00 -0.02 0.00 0.00 35.03 33.90 2g96 n LYS 423 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2g96 n ARG 424 N -1.51 0.00 -2.86 1.97 1.74 -1.06 -4.79 116.66 110.16 2g96 n ARG 424 Ca -0.00 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.82 2g96 n ARG 424 Cb 0.14 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 2g96 n ARG 424 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2g96 s SER 425 N 2.08 6.05 0.62 0.55 1.04 -0.10 -4.96 113.70 118.98 2g96 s SER 425 Ca 0.98 0.62 -0.16 0.00 0.48 0.00 0.00 55.95 57.87 2g96 s SER 425 Cb -1.39 -1.93 -0.02 0.00 0.10 0.00 0.00 66.02 62.78 2g96 s SER 425 CO 0.72 -0.62 1.08 -0.54 0.98 0.00 0.00 173.24 174.87 2g96 s LYS 426 N -4.64 3.10 -0.02 4.02 1.02 -1.26 -4.62 119.74 117.34 2g96 s LYS 426 Ca 0.47 1.31 0.06 0.00 0.02 0.00 0.00 55.97 57.83 2g96 s LYS 426 Cb -0.10 -2.00 -0.01 0.00 -0.52 0.00 0.00 37.83 35.20 2g96 s LYS 426 CO 0.41 -1.00 -0.20 -1.59 -0.92 0.00 0.00 175.35 172.05 2g96 s LYS 427 N -4.03 1.70 0.87 1.68 -2.85 -1.26 -4.49 119.74 111.36 2g96 s LYS 427 Ca 0.66 -0.73 0.00 0.00 -1.00 0.00 0.00 55.97 54.89 2g96 s LYS 427 Cb -0.18 -1.63 0.00 0.00 -2.06 0.00 0.00 37.83 33.96 2g96 s LYS 427 CO 0.38 0.43 0.00 0.41 0.10 0.00 0.00 175.35 176.67 2g96 n GLY 428 N 2.62 -1.79 3.62 0.59 0.00 0.30 -2.19 105.19 108.35 2g96 n GLY 428 Ca -0.15 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 2g96 n GLY 428 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g96 s ARG 429 N 0.00 3.99 0.37 1.61 0.52 -1.26 -3.94 118.95 120.24 2g96 s ARG 429 Ca 0.00 0.79 -0.00 0.00 -0.52 0.00 0.00 55.73 56.00 2g96 s ARG 429 Cb 0.00 -3.74 -0.03 0.00 0.52 0.00 0.00 34.95 31.69 2g96 s ARG 429 CO 0.00 -0.81 0.59 -0.51 0.02 0.00 0.00 175.30 174.59 2g96 s LEU 430 N 3.32 3.93 -0.18 2.53 1.43 -1.26 0.05 118.68 128.51 2g96 s LEU 430 Ca 0.39 0.52 -0.16 0.00 -1.03 0.00 0.00 54.13 53.85 2g96 s LEU 430 Cb -0.13 -3.40 0.05 0.00 0.03 0.00 0.00 46.19 42.73 2g96 s LEU 430 CO 0.14 -0.36 0.48 -0.94 0.23 0.00 0.00 176.35 175.90 2g96 s SER 431 N -4.06 -0.50 -0.23 2.29 1.04 -0.57 -4.94 113.70 106.73 2g96 s SER 431 Ca 0.42 0.96 -0.15 0.00 0.48 0.00 0.00 55.95 57.66 2g96 s SER 431 Cb -0.10 0.97 -0.04 0.00 0.10 0.00 0.00 66.02 66.95 2g96 s SER 431 CO 0.38 -0.17 0.34 -0.22 0.98 0.00 0.00 173.24 174.55 2g96 s LEU 432 N 0.26 4.12 0.12 2.42 1.98 -1.26 -0.41 118.68 125.91 2g96 s LEU 432 Ca -0.00 0.37 0.04 0.00 -2.89 0.00 0.00 54.13 51.65 2g96 s LEU 432 Cb -0.03 -2.41 -0.04 0.00 0.66 0.00 0.00 46.19 44.37 2g96 s LEU 432 CO 0.01 -0.08 -0.10 -1.00 -1.89 0.00 0.00 176.35 173.29 2g96 s HIS 433 N 1.46 1.17 -0.09 5.38 3.76 0.14 -0.50 115.29 126.62 2g96 s HIS 433 Ca 0.16 -0.72 -0.22 0.00 -0.15 0.00 0.00 55.06 54.13 2g96 s HIS 433 Cb -0.15 -0.62 -0.04 0.00 1.11 0.00 0.00 32.58 32.89 2g96 s HIS 433 CO 0.08 0.04 0.63 0.50 -0.85 0.00 0.00 174.74 175.14 2g96 s ARG 434 N -3.33 4.39 1.00 1.40 3.52 -1.26 -0.08 118.95 124.59 2g96 s ARG 434 Ca 0.12 0.73 -0.14 0.00 -0.13 0.00 0.00 55.73 56.31 2g96 s ARG 434 Cb 0.00 -3.45 0.19 0.00 -1.56 0.00 0.00 34.95 30.12 2g96 s ARG 434 CO 0.00 0.07 1.13 0.95 -0.81 0.00 0.00 175.30 176.64 2g96 s THR 435 N 0.84 1.94 -1.35 4.11 -4.23 -0.37 -4.70 115.64 111.88 2g96 s THR 435 Ca 0.33 0.00 0.25 0.00 -1.18 0.00 0.00 61.69 61.10 2g96 s THR 435 Cb -0.17 -2.63 0.40 0.00 1.34 0.00 0.00 72.50 71.44 2g96 s THR 435 CO 0.15 0.00 1.84 -0.81 -0.54 0.00 0.00 174.62 175.26 2g96 n PRO 436 N -4.08 0.29 -0.71 3.99 -0.04 -1.26 -2.75 135.00 130.45 2g96 n PRO 436 Ca 0.08 0.05 0.08 0.00 -0.04 0.00 0.00 63.50 63.66 2g96 n PRO 436 Cb 0.59 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.89 2g96 n PRO 436 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g96 n ALA 437 N -1.33 3.48 0.00 0.55 0.00 -1.26 -4.96 120.51 116.99 2g96 n ALA 437 Ca 0.11 -2.02 0.00 0.00 0.00 0.00 0.00 53.44 51.53 2g96 n ALA 437 Cb 0.22 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.71 2g96 n ALA 437 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g96 n GLY 438 N 0.28 2.24 0.00 0.00 0.00 -1.11 -5.01 105.19 101.59 2g96 n GLY 438 Ca 0.25 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2g96 n GLY 438 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2g96 n THR 439 N 0.00 0.00 -4.43 2.61 -1.04 -1.26 -4.51 114.28 105.65 2g96 n THR 439 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.80 2g96 n THR 439 Cb 0.00 -0.22 -0.10 0.00 -1.82 0.00 0.00 70.33 68.19 2g96 n THR 439 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2g96 s PHE 440 N 0.00 1.97 -0.19 -1.42 0.40 -1.26 -1.24 117.98 116.24 2g96 s PHE 440 Ca 0.00 -0.67 -0.10 0.00 -0.60 0.00 0.00 56.93 55.56 2g96 s PHE 440 Cb 0.00 -1.11 0.07 0.00 0.51 0.00 0.00 43.02 42.49 2g96 s PHE 440 CO 0.00 0.31 0.46 0.08 0.70 0.00 0.00 175.22 176.77 2g96 s VAL 441 N -2.98 -0.12 -0.42 -0.44 1.01 0.88 -4.67 120.40 113.66 2g96 s VAL 441 Ca 0.29 0.09 -0.16 0.00 0.00 0.00 0.00 61.98 62.20 2g96 s VAL 441 Cb 0.03 -0.68 0.03 0.00 0.00 0.00 0.00 36.38 35.76 2g96 s VAL 441 CO 0.12 0.04 0.37 -0.89 0.00 0.00 0.00 175.10 174.74 2g96 s THR 442 N 1.63 5.18 0.09 3.92 2.01 -1.26 0.28 115.64 127.49 2g96 s THR 442 Ca -0.09 -0.56 -0.18 0.00 0.31 0.00 0.00 61.69 61.18 2g96 s THR 442 Cb -0.08 -4.00 -0.07 0.00 0.01 0.00 0.00 72.50 68.36 2g96 s THR 442 CO -0.14 -0.39 0.57 -0.76 -0.69 0.00 0.00 174.62 173.21 2g96 s LEU 443 N 1.89 4.48 0.55 4.42 1.43 0.45 -4.91 118.68 127.00 2g96 s LEU 443 Ca 0.08 1.22 0.07 0.00 -1.03 0.00 0.00 54.13 54.48 2g96 s LEU 443 Cb -0.19 -2.99 0.06 0.00 0.03 0.00 0.00 46.19 43.10 2g96 s LEU 443 CO 0.11 0.23 0.55 -1.61 0.23 0.00 0.00 176.35 175.87 2g96 s GLU 444 N -1.31 2.29 -1.50 1.70 2.02 -1.26 -1.52 118.70 119.11 2g96 s GLU 444 Ca 0.31 -1.85 -0.03 0.00 0.02 0.00 0.00 54.97 53.42 2g96 s GLU 444 Cb -0.18 -2.32 0.00 0.00 0.10 0.00 0.00 34.13 31.73 2g96 s GLU 444 CO 0.19 -0.69 0.12 0.39 0.02 0.00 0.00 175.26 175.28 2g96 n GLU 445 N -1.94 -1.26 -0.55 1.61 1.02 -0.93 -0.31 120.64 118.28 2g96 n GLU 445 Ca 0.05 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 2g96 n GLU 445 Cb 0.63 -3.66 0.00 0.00 -0.02 0.00 0.00 31.44 28.39 2g96 n GLU 445 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g96 n GLY 446 N -2.46 0.00 0.35 0.62 0.00 0.11 -4.77 105.19 99.04 2g96 n GLY 446 Ca -0.31 0.00 0.16 0.00 0.00 0.00 0.00 46.02 45.87 2g96 n GLY 446 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g96 h LYS 447 N 0.00 0.00 0.00 1.61 1.57 -0.87 0.23 116.57 119.10 2g96 h LYS 447 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2g96 h LYS 447 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2g96 h LYS 447 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 2g96 n GLY 448 N -1.28 -0.52 0.07 3.86 0.00 -1.26 -1.41 105.19 104.64 2g96 n GLY 448 Ca 0.00 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.12 2g96 n GLY 448 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g96 n ASP 449 N -1.24 0.36 -0.24 1.61 8.00 0.79 -3.60 116.55 122.23 2g96 n ASP 449 Ca 0.04 -0.27 0.02 0.00 0.71 0.00 0.00 54.79 55.30 2g96 n ASP 449 Cb 0.06 -0.12 0.06 0.00 -0.02 0.00 0.00 41.12 41.11 2g96 n ASP 449 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2g96 n LEU 450 N -1.18 0.69 0.00 0.64 4.77 -0.50 -4.87 117.00 116.55 2g96 n LEU 450 Ca 0.11 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 2g96 n LEU 450 Cb 0.30 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2g96 n LEU 450 CO 0.26 0.17 0.00 -0.62 -1.33 0.00 0.00 177.39 175.88 2g96 n GLU 451 N -0.13 0.00 -0.17 3.23 -0.58 -1.24 -4.69 120.64 117.07 2g96 n GLU 451 Ca 0.04 0.00 0.17 0.00 -0.42 0.00 0.00 57.16 56.95 2g96 n GLU 451 Cb 0.11 -1.90 0.31 0.00 -0.57 0.00 0.00 31.44 29.39 2g96 n GLU 451 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2g96 n GLU 452 N -0.11 -0.03 -2.47 3.49 0.28 -1.26 -1.19 120.64 119.35 2g96 n GLU 452 Ca 0.00 0.71 -0.33 0.00 -0.16 0.00 0.00 57.16 57.38 2g96 n GLU 452 Cb 0.00 -1.28 0.01 0.00 1.43 0.00 0.00 31.44 31.59 2g96 n GLU 452 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2g96 n TYR 453 N -4.17 3.32 -4.38 -1.84 4.02 -1.26 -5.07 117.16 107.78 2g96 n TYR 453 Ca 0.20 -2.99 0.00 0.00 -0.01 0.00 0.00 57.90 55.10 2g96 n TYR 453 Cb 0.67 -0.70 0.00 0.00 -0.02 0.00 0.00 39.34 39.28 2g96 n TYR 453 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g96 n GLY 454 N -0.36 0.95 3.95 2.72 0.00 -0.33 -4.15 105.19 107.97 2g96 n GLY 454 Ca 0.43 -0.74 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 2g96 n GLY 454 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g96 s HIS 455 N 0.00 3.31 -0.16 1.61 3.76 -1.26 -4.74 115.29 117.81 2g96 s HIS 455 Ca 0.00 0.27 -0.29 0.00 -0.15 0.00 0.00 55.06 54.89 2g96 s HIS 455 Cb 0.00 -2.19 -0.01 0.00 1.11 0.00 0.00 32.58 31.49 2g96 s HIS 455 CO 0.00 -0.22 1.22 0.34 -0.85 0.00 0.00 174.74 175.23 2g96 s ASP 456 N -4.16 6.99 0.00 1.40 2.15 -1.26 -4.58 116.67 117.20 2g96 s ASP 456 Ca 0.46 1.66 0.28 0.00 0.43 0.00 0.00 52.55 55.38 2g96 s ASP 456 Cb -0.10 -2.54 1.21 0.00 -0.30 0.00 0.00 42.92 41.19 2g96 s ASP 456 CO 0.37 -0.72 1.91 0.18 -0.17 0.00 0.00 175.17 176.74 2g96 n LEU 457 N 6.36 0.00 -4.67 -1.34 4.77 0.35 -4.71 117.00 117.76 2g96 n LEU 457 Ca 0.13 0.50 -0.43 0.00 -0.03 0.00 0.00 56.01 56.18 2g96 n LEU 457 Cb 0.45 -0.50 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 2g96 n LEU 457 CO 0.55 -0.01 0.95 -0.76 -1.33 0.00 0.00 177.39 176.79 2g96 s LEU 458 N -3.00 4.17 -0.07 2.23 1.43 -1.26 -4.44 118.68 117.74 2g96 s LEU 458 Ca 0.14 1.56 -0.05 0.00 -1.03 0.00 0.00 54.13 54.75 2g96 s LEU 458 Cb 0.19 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.82 2g96 s LEU 458 CO 0.52 -0.65 0.15 -1.00 0.23 0.00 0.00 176.35 175.60 2g96 s HIS 459 N 2.94 3.54 0.06 0.29 3.76 0.11 -4.49 115.29 121.51 2g96 s HIS 459 Ca 0.50 0.43 -0.31 0.00 -0.15 0.00 0.00 55.06 55.53 2g96 s HIS 459 Cb -0.19 -1.88 -0.08 0.00 1.11 0.00 0.00 32.58 31.54 2g96 s HIS 459 CO 0.13 0.68 1.64 0.99 -0.85 0.00 0.00 174.74 177.32 2g96 s THR 460 N -1.15 3.09 -0.02 1.30 2.01 -1.26 0.74 115.64 120.35 2g96 s THR 460 Ca 0.20 0.53 0.00 0.00 0.31 0.00 0.00 61.69 62.74 2g96 s THR 460 Cb -0.12 -3.34 -0.00 0.00 0.01 0.00 0.00 72.50 69.04 2g96 s THR 460 CO 0.10 -0.00 0.02 1.33 -0.69 0.00 0.00 174.62 175.38 2g96 n VAL 461 N 4.73 0.00 -3.69 3.82 0.24 0.97 -4.31 118.33 120.09 2g96 n VAL 461 Ca 0.16 -0.47 -0.14 0.00 -2.04 0.00 0.00 64.34 61.85 2g96 n VAL 461 Cb 0.41 0.98 -0.14 0.00 -1.47 0.00 0.00 33.84 33.62 2g96 n VAL 461 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2g96 s PHE 462 N -1.09 -0.33 -0.02 6.34 5.36 -1.14 -2.07 117.98 125.02 2g96 s PHE 462 Ca 0.00 0.81 -0.00 0.00 -0.96 0.00 0.00 56.93 56.78 2g96 s PHE 462 Cb 0.00 -0.04 0.03 0.00 -0.34 0.00 0.00 43.02 42.67 2g96 s PHE 462 CO 0.02 -0.28 0.04 0.21 -1.46 0.00 0.00 175.22 173.74 2g96 s LYS 463 N 1.86 -0.04 -0.47 10.12 2.47 -0.84 0.93 119.74 133.77 2g96 s LYS 463 Ca -0.03 0.21 -0.00 0.00 -1.56 0.00 0.00 55.97 54.59 2g96 s LYS 463 Cb -0.11 -0.26 0.00 0.00 -1.46 0.00 0.00 37.83 35.99 2g96 s LYS 463 CO -0.08 -0.18 0.34 0.09 0.16 0.00 0.00 175.35 175.68 2g96 n ASN 464 N 4.27 -2.72 -0.99 1.43 3.02 -0.44 -0.30 115.26 119.53 2g96 n ASN 464 Ca -0.26 -0.57 -0.12 0.00 -0.03 0.00 0.00 54.58 53.60 2g96 n ASN 464 Cb 0.50 -0.91 -0.05 0.00 -0.61 0.00 0.00 39.78 38.71 2g96 n ASN 464 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g96 n GLY 465 N -1.16 1.18 2.95 7.41 0.00 -0.35 -4.72 105.19 110.50 2g96 n GLY 465 Ca -0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.63 2g96 n GLY 465 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g96 s LYS 466 N -3.01 1.00 -0.41 1.61 -0.14 0.59 0.14 119.74 119.52 2g96 s LYS 466 Ca 0.00 -0.22 -0.27 0.00 -1.36 0.00 0.00 55.97 54.12 2g96 s LYS 466 Cb 0.00 -0.93 -0.04 0.00 -1.68 0.00 0.00 37.83 35.18 2g96 s LYS 466 CO 0.00 0.00 2.11 0.08 -0.76 0.00 0.00 175.35 176.78 2g96 s VAL 467 N 0.61 3.19 -1.05 3.17 1.01 -1.26 -1.98 120.40 124.09 2g96 s VAL 467 Ca -0.09 0.16 0.26 0.00 0.00 0.00 0.00 61.98 62.31 2g96 s VAL 467 Cb -0.13 -3.36 0.10 0.00 0.00 0.00 0.00 36.38 33.00 2g96 s VAL 467 CO 0.01 -0.29 1.60 0.35 0.00 0.00 0.00 175.10 176.77 2g96 n THR 468 N 7.64 0.00 -3.54 3.92 -2.24 -0.88 -4.87 114.28 114.31 2g96 n THR 468 Ca 0.28 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 2g96 n THR 468 Cb 0.50 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.68 2g96 n THR 468 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2g96 s LYS 469 N -2.97 0.25 0.27 -0.78 2.20 -1.25 -4.89 119.74 112.57 2g96 s LYS 469 Ca 0.13 0.49 0.08 0.00 -0.36 0.00 0.00 55.97 56.30 2g96 s LYS 469 Cb 0.18 0.14 -0.05 0.00 -1.51 0.00 0.00 37.83 36.59 2g96 s LYS 469 CO 0.63 -0.06 -0.10 -1.54 -0.36 0.00 0.00 175.35 173.92 2g96 s SER 470 N 1.61 2.89 -0.02 1.43 1.04 -1.26 -4.78 113.70 114.61 2g96 s SER 470 Ca -0.06 -1.13 0.04 0.00 0.48 0.00 0.00 55.95 55.28 2g96 s SER 470 Cb -0.04 -0.19 -0.01 0.00 0.10 0.00 0.00 66.02 65.89 2g96 s SER 470 CO -0.14 -0.25 -0.16 -0.31 0.98 0.00 0.00 173.24 173.36 2g96 s TYR 471 N -2.91 1.50 0.78 5.02 1.51 -1.26 -5.09 117.35 116.90 2g96 s TYR 471 Ca 0.28 -0.35 -0.11 0.00 -1.01 0.00 0.00 57.07 55.88 2g96 s TYR 471 Cb 0.02 -0.99 0.06 0.00 -0.11 0.00 0.00 41.96 40.94 2g96 s TYR 471 CO 0.11 -0.08 1.09 -1.54 -1.11 0.00 0.00 175.55 174.02 2g96 s SER 472 N -0.17 4.64 0.56 2.29 1.04 -1.26 -4.75 113.70 116.04 2g96 s SER 472 Ca 0.02 1.33 0.34 0.00 0.48 0.00 0.00 55.95 58.12 2g96 s SER 472 Cb -0.08 -2.09 1.46 0.00 0.10 0.00 0.00 66.02 65.41 2g96 s SER 472 CO 0.00 -1.88 2.02 0.15 0.98 0.00 0.00 173.24 174.52 2g96 h PHE 473 N -1.02 0.00 0.00 5.02 3.57 -0.54 -1.96 116.94 122.01 2g96 h PHE 473 Ca -0.47 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 60.96 2g96 h PHE 473 Cb 1.26 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.99 2g96 h PHE 473 CO 0.48 0.02 -0.34 -0.44 -2.23 0.00 0.00 178.31 175.81 2g96 h ASP 474 N 0.00 0.00 0.13 0.41 5.19 -1.90 -1.08 116.42 119.17 2g96 h ASP 474 Ca -0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2g96 h ASP 474 Cb 0.46 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.97 2g96 h ASP 474 CO 0.00 0.34 -0.06 -0.33 -3.12 0.00 0.00 179.24 176.07 2g96 h GLU 475 N 0.00 -0.17 -0.84 3.56 5.08 -1.74 -2.39 114.58 118.09 2g96 h GLU 475 Ca -0.00 0.01 0.21 0.00 -1.00 0.00 0.00 59.36 58.58 2g96 h GLU 475 Cb 1.00 0.04 -0.15 0.00 0.50 0.00 0.00 28.75 30.14 2g96 h GLU 475 CO 0.04 0.03 0.06 0.28 -1.00 0.00 0.00 179.01 178.43 2g96 h VAL 476 N -1.02 0.26 0.13 3.13 2.07 -1.42 0.11 116.25 119.51 2g96 h VAL 476 Ca -0.02 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.48 2g96 h VAL 476 Cb 0.27 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 2g96 h VAL 476 CO 0.03 0.02 -0.20 0.03 0.02 0.00 0.00 177.57 177.47 2g96 h ARG 477 N 0.11 -0.37 0.33 1.57 3.08 -1.24 -1.07 114.38 116.80 2g96 h ARG 477 Ca 0.49 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.56 2g96 h ARG 477 Cb 0.92 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 31.03 2g96 h ARG 477 CO -0.72 -0.25 -0.38 -0.22 -1.07 0.00 0.00 179.97 177.33 2g96 h LYS 478 N -0.39 -0.72 -1.02 0.04 1.63 -0.34 -1.25 116.57 114.52 2g96 h LYS 478 Ca 0.02 0.05 0.25 0.00 -0.85 0.00 0.00 60.65 60.12 2g96 h LYS 478 Cb 0.40 0.16 -0.11 0.00 -0.60 0.00 0.00 32.23 32.08 2g96 h LYS 478 CO -0.10 -0.48 0.63 -0.91 -3.45 0.00 0.00 179.45 175.14 2g96 h ASN 479 N -0.75 0.58 0.05 4.20 2.35 -0.83 0.30 115.58 121.49 2g96 h ASN 479 Ca -0.02 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2g96 h ASN 479 Cb 0.69 0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.07 2g96 h ASN 479 CO -0.09 0.12 -0.02 0.00 -1.65 0.00 0.00 177.43 175.79 2g96 n ALA 480 N -2.39 2.66 -1.31 -0.83 0.00 -0.42 -4.40 120.51 113.82 2g96 n ALA 480 Ca 0.26 -0.33 -0.36 0.00 0.00 0.00 0.00 53.44 53.01 2g96 n ALA 480 Cb 0.78 -1.32 0.07 0.00 0.00 0.00 0.00 19.45 18.98 2g96 n ALA 480 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2g96 n GLN 481 N -0.45 0.38 -0.11 0.00 -0.06 0.11 -5.00 117.38 112.25 2g96 n GLN 481 Ca 0.20 0.17 0.00 0.00 -2.00 0.00 0.00 57.00 55.37 2g96 n GLN 481 Cb 0.25 -1.89 0.00 0.00 -4.06 0.00 0.00 30.24 24.54 2g96 n GLN 481 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2g96 n LEU 482 N -0.43 0.00 0.00 1.69 4.77 -1.26 -5.07 117.00 116.70 2g96 n LEU 482 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2g96 n LEU 482 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2g96 n LEU 482 CO 0.50 -0.20 0.00 -3.20 -1.33 0.00 0.00 177.39 173.16