#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v77 h ARG 2 N 0.00 0.14 -4.09 0.00 2.43 -2.03 -3.48 114.38 107.35 2v77 h ARG 2 Ca 0.00 -0.19 -0.13 0.00 -0.81 0.00 0.00 59.98 58.85 2v77 h ARG 2 Cb 0.00 0.06 -0.14 0.00 -0.42 0.00 0.00 29.97 29.47 2v77 h ARG 2 CO 0.00 1.00 -0.46 -1.54 -1.51 0.00 0.00 179.97 177.45 2v77 s SER 3 N -6.40 0.17 0.21 -3.80 1.04 -1.26 -5.03 113.70 98.63 2v77 s SER 3 Ca -0.16 -0.97 0.21 0.00 0.48 0.00 0.00 55.95 55.50 2v77 s SER 3 Cb -0.00 0.36 0.90 0.00 0.10 0.00 0.00 66.02 67.38 2v77 s SER 3 CO 0.74 -0.80 1.64 0.35 0.98 0.00 0.00 173.24 176.15 2v77 n THR 4 N -0.14 0.91 -0.13 2.02 -2.24 -1.26 -2.63 114.28 110.81 2v77 n THR 4 Ca -0.08 0.29 -0.08 0.00 -2.27 0.00 0.00 64.05 61.91 2v77 n THR 4 Cb 0.63 -1.19 0.08 0.00 -2.10 0.00 0.00 70.33 67.75 2v77 n THR 4 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2v77 h ASP 5 N 0.00 0.88 -0.34 3.42 3.45 -2.00 -3.13 116.42 118.69 2v77 h ASP 5 Ca 0.00 -0.28 0.00 0.00 0.43 0.00 0.00 57.03 57.18 2v77 h ASP 5 Cb 0.30 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 2v77 h ASP 5 CO 0.00 1.01 0.00 0.35 -1.57 0.00 0.00 179.24 179.03 2v77 n THR 6 N -4.15 0.45 -1.86 0.35 -2.24 -1.08 -4.95 114.28 100.79 2v77 n THR 6 Ca 0.01 -0.73 -0.39 0.00 -2.27 0.00 0.00 64.05 60.67 2v77 n THR 6 Cb 0.39 1.03 0.02 0.00 -2.10 0.00 0.00 70.33 69.67 2v77 n THR 6 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2v77 s PHE 7 N -1.49 2.52 -0.59 4.78 2.19 -1.13 -4.75 117.98 119.50 2v77 s PHE 7 Ca 0.36 1.32 -0.21 0.00 0.33 0.00 0.00 56.93 58.73 2v77 s PHE 7 Cb 0.22 -3.83 0.07 0.00 -1.31 0.00 0.00 43.02 38.17 2v77 s PHE 7 CO 0.30 -2.71 0.82 1.21 1.83 0.00 0.00 175.22 176.67 2v77 s ASN 8 N -0.65 6.21 0.00 6.13 3.84 -1.26 -4.88 114.94 124.33 2v77 s ASN 8 Ca 0.62 -0.99 0.29 0.00 0.21 0.00 0.00 52.86 52.98 2v77 s ASN 8 Cb -0.41 -2.36 1.30 0.00 -0.55 0.00 0.00 41.25 39.23 2v77 s ASN 8 CO 0.53 -1.20 1.95 -1.22 -2.79 0.00 0.00 177.10 174.36 2v77 n TYR 9 N 6.97 0.00 -1.28 0.43 4.01 -1.26 -3.56 117.16 122.47 2v77 n TYR 9 Ca -0.05 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.46 2v77 n TYR 9 Cb 0.45 -0.43 0.17 0.00 -0.31 0.00 0.00 39.34 39.23 2v77 n TYR 9 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2v77 n ALA 10 N -1.43 5.53 -2.64 -0.72 0.00 -1.26 -4.56 120.51 115.42 2v77 n ALA 10 Ca 0.09 -3.00 -0.09 0.00 0.00 0.00 0.00 53.44 50.45 2v77 n ALA 10 Cb 0.30 -1.39 -0.08 0.00 0.00 0.00 0.00 19.45 18.28 2v77 n ALA 10 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2v77 s THR 11 N -3.45 0.14 0.07 0.00 -1.32 -1.23 -4.53 115.64 105.31 2v77 s THR 11 Ca 0.56 -1.13 -0.23 0.00 -1.21 0.00 0.00 61.69 59.69 2v77 s THR 11 Cb 0.47 -1.12 -0.06 0.00 -1.51 0.00 0.00 72.50 70.28 2v77 s THR 11 CO 0.08 -0.62 0.68 -0.31 -2.21 0.00 0.00 174.62 172.24 2v77 s TYR 12 N -3.18 3.79 0.37 9.09 2.02 -1.26 -5.02 117.35 123.16 2v77 s TYR 12 Ca -0.00 1.40 0.08 0.00 -0.37 0.00 0.00 57.07 58.17 2v77 s TYR 12 Cb 0.02 -2.67 -0.05 0.00 -0.40 0.00 0.00 41.96 38.86 2v77 s TYR 12 CO -0.07 0.43 0.15 -1.01 -1.57 0.00 0.00 175.55 173.48 2v77 s HIS 13 N -0.63 2.64 0.63 2.71 3.76 -1.26 -5.14 115.29 117.99 2v77 s HIS 13 Ca 0.34 -0.47 -0.03 0.00 -0.15 0.00 0.00 55.06 54.74 2v77 s HIS 13 Cb -0.20 -1.77 0.05 0.00 1.11 0.00 0.00 32.58 31.77 2v77 s HIS 13 CO 0.21 0.28 0.89 0.95 -0.85 0.00 0.00 174.74 176.22 2v77 s THR 14 N -2.51 2.49 0.18 1.30 -4.23 -1.26 -4.91 115.64 106.69 2v77 s THR 14 Ca 0.39 -0.47 -0.14 0.00 -1.18 0.00 0.00 61.69 60.30 2v77 s THR 14 Cb 0.00 -3.01 0.07 0.00 1.34 0.00 0.00 72.50 70.91 2v77 s THR 14 CO 0.22 -0.01 1.84 0.25 -0.54 0.00 0.00 174.62 176.38 2v77 h LEU 15 N -0.26 0.60 -0.55 4.79 5.85 -1.97 -1.47 115.31 122.31 2v77 h LEU 15 Ca -0.43 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.32 2v77 h LEU 15 Cb 1.31 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.15 2v77 h LEU 15 CO 0.56 0.43 0.29 -0.08 -0.34 0.00 0.00 178.44 179.30 2v77 h GLU 16 N 0.72 0.54 -0.61 1.25 4.81 -1.99 -0.58 114.58 118.72 2v77 h GLU 16 Ca 0.21 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.31 2v77 h GLU 16 Cb -0.06 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 2v77 h GLU 16 CO -0.06 0.36 0.02 0.93 -0.73 0.00 0.00 179.01 179.53 2v77 h GLU 17 N 0.56 1.05 -0.32 1.92 5.08 -1.84 -1.14 114.58 119.88 2v77 h GLU 17 Ca 0.24 -0.31 -0.16 0.00 -1.00 0.00 0.00 59.36 58.12 2v77 h GLU 17 Cb 0.13 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2v77 h GLU 17 CO -0.16 1.01 -0.45 0.82 -1.00 0.00 0.00 179.01 179.24 2v77 h ILE 18 N 0.96 1.28 -0.20 3.13 2.04 -0.90 -1.91 117.51 121.92 2v77 h ILE 18 Ca 0.18 -1.63 -0.07 0.00 1.00 0.00 0.00 64.86 64.34 2v77 h ILE 18 Cb 0.52 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 2v77 h ILE 18 CO 0.03 0.53 -0.18 1.88 0.00 0.00 0.00 178.15 180.41 2v77 h TYR 19 N 0.67 0.36 -0.61 1.37 -1.99 -0.97 -1.45 116.97 114.36 2v77 h TYR 19 Ca 0.04 -0.06 -0.09 0.00 2.00 0.00 0.00 58.73 60.62 2v77 h TYR 19 Cb 1.03 -0.10 -0.02 0.00 2.00 0.00 0.00 36.73 39.64 2v77 h TYR 19 CO 0.06 0.50 0.01 -0.44 -0.00 0.00 0.00 178.16 178.29 2v77 h ASP 20 N 0.31 1.04 -0.86 3.88 3.32 -1.03 -2.71 116.42 120.37 2v77 h ASP 20 Ca 0.06 -0.29 0.01 0.00 0.02 0.00 0.00 57.03 56.83 2v77 h ASP 20 Cb 0.50 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 2v77 h ASP 20 CO 0.03 1.09 0.57 0.15 -1.72 0.00 0.00 179.24 179.35 2v77 h PHE 21 N 0.98 1.07 -0.32 4.55 3.57 -0.51 -0.38 116.94 125.90 2v77 h PHE 21 Ca 0.17 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.73 2v77 h PHE 21 Cb 0.55 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 2v77 h PHE 21 CO 0.04 0.66 0.12 -0.07 -2.23 0.00 0.00 178.31 176.83 2v77 h LEU 22 N 1.15 0.14 -0.66 0.59 3.38 -0.99 0.10 115.31 119.02 2v77 h LEU 22 Ca 0.32 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.21 2v77 h LEU 22 Cb -0.11 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2v77 h LEU 22 CO -0.08 0.11 -0.16 0.44 0.09 0.00 0.00 178.44 178.84 2v77 h ASP 23 N 0.26 0.88 -0.35 -0.43 3.45 -1.23 -2.38 116.42 116.62 2v77 h ASP 23 Ca 0.14 -0.30 -0.07 0.00 0.43 0.00 0.00 57.03 57.22 2v77 h ASP 23 Cb 0.10 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.62 2v77 h ASP 23 CO -0.14 1.04 -0.08 0.25 -1.57 0.00 0.00 179.24 178.74 2v77 h LEU 24 N 0.77 0.67 -0.86 1.55 5.85 -0.65 -0.92 115.31 121.73 2v77 h LEU 24 Ca 0.12 -0.36 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 2v77 h LEU 24 Cb 0.69 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 2v77 h LEU 24 CO 0.05 0.87 0.42 0.25 -0.34 0.00 0.00 178.44 179.69 2v77 h LEU 25 N 0.46 1.11 -0.25 2.25 5.85 -0.75 -1.34 115.31 122.65 2v77 h LEU 25 Ca 0.09 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 2v77 h LEU 25 Cb 0.57 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2v77 h LEU 25 CO 0.03 0.93 -0.03 0.58 -0.34 0.00 0.00 178.44 179.61 2v77 h VAL 26 N 1.22 1.27 -0.53 1.05 2.07 -1.32 -1.53 116.25 118.48 2v77 h VAL 26 Ca 0.29 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 2v77 h VAL 26 Cb 0.11 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 2v77 h VAL 26 CO -0.04 0.31 0.33 0.00 0.02 0.00 0.00 177.57 178.19 2v77 h ALA 27 N 0.78 1.58 0.00 1.67 0.00 -0.90 -1.52 119.26 120.88 2v77 h ALA 27 Ca 0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2v77 h ALA 27 Cb 0.48 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2v77 h ALA 27 CO 0.02 0.37 -0.21 0.93 0.00 0.00 0.00 179.25 180.36 2v77 h GLU 28 N 0.72 0.00 -1.64 0.00 5.08 -1.13 -3.37 114.58 114.24 2v77 h GLU 28 Ca 0.19 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 58.08 2v77 h GLU 28 Cb -0.04 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 28.80 2v77 h GLU 28 CO -0.04 0.16 -1.05 0.09 -1.00 0.00 0.00 179.01 177.17 2v77 n ASN 29 N -3.12 2.11 -0.05 1.42 3.02 -0.59 -4.96 115.26 113.09 2v77 n ASN 29 Ca 0.03 -3.11 0.23 0.00 -0.03 0.00 0.00 54.58 51.70 2v77 n ASN 29 Cb 0.60 -0.56 0.70 0.00 -0.61 0.00 0.00 39.78 39.90 2v77 n ASN 29 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2v77 h PRO 30 N 2.94 0.01 -0.02 3.52 0.13 -1.47 -0.29 132.00 136.82 2v77 h PRO 30 Ca 0.06 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2v77 h PRO 30 Cb 0.96 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2v77 h PRO 30 CO 0.59 0.00 -0.02 0.72 -0.23 0.00 0.00 178.00 179.07 2v77 n HIS 31 N -4.35 0.00 0.00 1.56 8.25 -1.26 -4.36 115.22 115.06 2v77 n HIS 31 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 2v77 n HIS 31 Cb 0.71 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.81 2v77 n HIS 31 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2v77 n LEU 32 N 0.20 0.65 -4.23 2.41 7.94 -0.67 -4.79 117.00 118.52 2v77 n LEU 32 Ca 0.18 0.00 -0.28 0.00 -1.11 0.00 0.00 56.01 54.80 2v77 n LEU 32 Cb 0.37 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 44.16 2v77 n LEU 32 CO 0.17 0.11 -0.54 -0.69 -1.11 0.00 0.00 177.39 175.33 2v77 s VAL 33 N -1.73 1.73 0.06 1.96 1.01 -0.21 -1.38 120.40 121.84 2v77 s VAL 33 Ca 0.00 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.08 2v77 s VAL 33 Cb 0.00 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 2v77 s VAL 33 CO 0.00 0.49 -0.06 -0.94 0.00 0.00 0.00 175.10 174.59 2v77 s SER 34 N -0.36 0.86 -0.20 3.32 1.04 -0.59 -4.54 113.70 113.22 2v77 s SER 34 Ca 0.04 -0.79 -0.05 0.00 0.48 0.00 0.00 55.95 55.64 2v77 s SER 34 Cb -0.10 0.09 -0.03 0.00 0.10 0.00 0.00 66.02 66.08 2v77 s SER 34 CO 0.00 -0.37 0.01 -0.75 0.98 0.00 0.00 173.24 173.11 2v77 s LYS 35 N -2.78 3.65 -0.14 4.02 2.20 -1.26 -0.66 119.74 124.77 2v77 s LYS 35 Ca 0.00 -0.51 -0.00 0.00 -0.36 0.00 0.00 55.97 55.11 2v77 s LYS 35 Cb -0.02 -3.09 -0.01 0.00 -1.51 0.00 0.00 37.83 33.21 2v77 s LYS 35 CO -0.03 0.03 -0.14 0.42 -0.36 0.00 0.00 175.35 175.27 2v77 s ILE 36 N 0.95 2.90 -0.32 5.43 1.01 0.25 -4.98 121.20 126.44 2v77 s ILE 36 Ca 0.02 -0.70 -0.19 0.00 0.00 0.00 0.00 60.65 59.78 2v77 s ILE 36 Cb -0.14 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 40.09 2v77 s ILE 36 CO 0.02 0.52 0.54 -1.58 0.00 0.00 0.00 174.94 174.44 2v77 s GLN 37 N 0.58 3.80 0.00 2.79 0.74 -1.26 -0.75 119.66 125.56 2v77 s GLN 37 Ca -0.08 0.07 0.25 0.00 0.05 0.00 0.00 55.36 55.65 2v77 s GLN 37 Cb -0.16 -3.75 0.43 0.00 1.10 0.00 0.00 33.01 30.63 2v77 s GLN 37 CO 0.03 -0.56 1.39 0.44 -0.55 0.00 0.00 175.29 176.04 2v77 n ILE 38 N 5.36 0.00 -3.74 -2.34 -5.35 -0.18 -5.00 119.36 108.12 2v77 n ILE 38 Ca -0.04 -0.38 0.00 0.00 -0.27 0.00 0.00 62.75 62.06 2v77 n ILE 38 Cb 0.49 1.14 0.00 0.00 -1.74 0.00 0.00 39.64 39.53 2v77 n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2v77 n GLY 39 N 1.31 -1.27 3.06 3.28 0.00 -1.24 -4.76 105.19 105.56 2v77 n GLY 39 Ca 0.15 -1.10 -0.19 0.00 0.00 0.00 0.00 46.02 44.87 2v77 n GLY 39 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2v77 s ASN 40 N -4.00 1.24 1.10 1.61 -0.87 -1.26 -1.23 114.94 111.53 2v77 s ASN 40 Ca 0.00 -0.24 -0.16 0.00 -1.57 0.00 0.00 52.86 50.89 2v77 s ASN 40 Cb 0.00 -0.12 0.24 0.00 -0.02 0.00 0.00 41.25 41.35 2v77 s ASN 40 CO 0.00 0.09 1.12 0.42 -2.57 0.00 0.00 177.10 176.16 2v77 s THR 41 N -0.38 1.80 0.24 1.60 -4.23 0.10 -4.76 115.64 110.00 2v77 s THR 41 Ca 0.03 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.48 2v77 s THR 41 Cb -0.05 -2.53 0.19 0.00 1.34 0.00 0.00 72.50 71.45 2v77 s THR 41 CO -0.00 0.00 1.79 0.22 -0.54 0.00 0.00 174.62 176.09 2v77 h TYR 42 N -2.22 0.72 -0.08 3.99 3.20 -1.96 -0.92 116.97 119.70 2v77 h TYR 42 Ca -0.49 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.41 2v77 h TYR 42 Cb 1.31 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.37 2v77 h TYR 42 CO -1.01 0.27 0.00 0.39 -1.64 0.00 0.00 178.16 176.16 2v77 n GLU 43 N -4.82 1.34 -0.43 1.82 1.02 -1.26 -4.92 120.64 113.38 2v77 n GLU 43 Ca 0.12 -0.51 0.00 0.00 -0.02 0.00 0.00 57.16 56.75 2v77 n GLU 43 Cb 0.29 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 2v77 n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2v77 n GLY 44 N 0.94 0.75 3.87 0.62 0.00 -0.35 -5.08 105.19 105.94 2v77 n GLY 44 Ca 0.14 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 2v77 n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2v77 s ARG 45 N -0.78 3.76 0.48 1.61 0.52 -1.26 -4.75 118.95 118.53 2v77 s ARG 45 Ca 0.00 0.18 -0.22 0.00 -0.52 0.00 0.00 55.73 55.17 2v77 s ARG 45 Cb 0.00 -2.84 -0.07 0.00 0.52 0.00 0.00 34.95 32.56 2v77 s ARG 45 CO 0.00 0.45 1.14 -1.25 0.02 0.00 0.00 175.30 175.66 2v77 s PRO 46 N -2.40 3.69 -0.20 3.54 0.04 -1.26 0.01 135.00 138.41 2v77 s PRO 46 Ca 0.40 1.68 -0.04 0.00 0.04 0.00 0.00 61.00 63.08 2v77 s PRO 46 Cb -0.13 -2.29 -0.02 0.00 0.04 0.00 0.00 34.50 32.10 2v77 s PRO 46 CO 0.21 -0.59 -0.03 0.42 0.04 0.00 0.00 177.00 177.05 2v77 s ILE 47 N -1.64 3.61 0.02 0.56 1.01 -0.36 -4.80 121.20 119.59 2v77 s ILE 47 Ca 0.66 -0.43 0.08 0.00 0.00 0.00 0.00 60.65 60.96 2v77 s ILE 47 Cb -0.26 -2.63 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 2v77 s ILE 47 CO 0.31 0.43 -0.24 -0.31 0.00 0.00 0.00 174.94 175.13 2v77 s TYR 48 N 1.18 2.39 -0.06 3.97 2.02 -1.26 -1.01 117.35 124.57 2v77 s TYR 48 Ca 0.02 -0.38 0.04 0.00 -0.37 0.00 0.00 57.07 56.39 2v77 s TYR 48 Cb -0.14 -1.45 -0.00 0.00 -0.40 0.00 0.00 41.96 39.97 2v77 s TYR 48 CO -0.00 0.11 -0.19 0.08 -1.57 0.00 0.00 175.55 173.97 2v77 s VAL 49 N -0.77 1.63 -0.08 0.71 1.01 0.07 -4.34 120.40 118.64 2v77 s VAL 49 Ca 0.12 -0.80 -0.17 0.00 0.00 0.00 0.00 61.98 61.12 2v77 s VAL 49 Cb -0.10 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.82 2v77 s VAL 49 CO 0.02 0.46 0.45 -0.76 0.00 0.00 0.00 175.10 175.27 2v77 s LEU 50 N 0.19 4.34 -0.20 3.92 1.43 0.05 -0.58 118.68 127.83 2v77 s LEU 50 Ca -0.09 0.85 -0.04 0.00 -1.03 0.00 0.00 54.13 53.82 2v77 s LEU 50 Cb -0.14 -2.66 -0.02 0.00 0.03 0.00 0.00 46.19 43.40 2v77 s LEU 50 CO 0.04 0.10 -0.02 -0.75 0.23 0.00 0.00 176.35 175.95 2v77 s LYS 51 N 0.11 3.54 -0.22 1.70 2.20 0.17 -0.74 119.74 126.50 2v77 s LYS 51 Ca 0.25 -0.56 -0.05 0.00 -0.36 0.00 0.00 55.97 55.25 2v77 s LYS 51 Cb -0.16 -3.02 -0.02 0.00 -1.51 0.00 0.00 37.83 33.13 2v77 s LYS 51 CO 0.11 -0.01 -0.00 -0.06 -0.36 0.00 0.00 175.35 175.02 2v77 s PHE 52 N 1.04 3.02 -0.09 4.03 0.40 0.49 -1.54 117.98 125.32 2v77 s PHE 52 Ca 0.01 -0.62 -0.22 0.00 -0.60 0.00 0.00 56.93 55.50 2v77 s PHE 52 Cb -0.14 -2.12 0.05 0.00 0.51 0.00 0.00 43.02 41.32 2v77 s PHE 52 CO 0.01 -0.37 0.53 0.45 0.70 0.00 0.00 175.22 176.54 2v77 s SER 53 N 1.29 -0.50 0.00 1.36 0.15 -0.48 -1.48 113.70 114.04 2v77 s SER 53 Ca 0.04 0.67 0.17 0.00 0.70 0.00 0.00 55.95 57.52 2v77 s SER 53 Cb -0.15 0.67 0.22 0.00 -1.71 0.00 0.00 66.02 65.06 2v77 s SER 53 CO 0.01 -0.43 1.13 0.35 1.20 0.00 0.00 173.24 175.50 2v77 n THR 54 N 1.63 0.27 -1.31 6.45 -2.24 -1.26 -4.43 114.28 113.38 2v77 n THR 54 Ca -0.18 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 2v77 n THR 54 Cb 0.56 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 2v77 n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2v77 n GLY 55 N 0.98 0.39 5.58 3.38 0.00 -1.26 -5.09 105.19 109.18 2v77 n GLY 55 Ca 0.12 -1.65 0.01 0.00 0.00 0.00 0.00 46.02 44.50 2v77 n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2v77 n GLY 56 N 0.00 -1.90 2.74 -0.02 0.00 -1.26 -4.80 105.19 99.95 2v77 n GLY 56 Ca 0.00 -1.35 -0.20 0.00 0.00 0.00 0.00 46.02 44.47 2v77 n GLY 56 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2v77 s SER 57 N -3.84 1.33 -1.30 1.61 1.04 -1.26 -4.84 113.70 106.44 2v77 s SER 57 Ca 0.00 -0.06 -0.05 0.00 0.48 0.00 0.00 55.95 56.32 2v77 s SER 57 Cb 0.00 0.12 0.01 0.00 0.10 0.00 0.00 66.02 66.25 2v77 s SER 57 CO 0.00 -0.29 0.69 1.17 0.98 0.00 0.00 173.24 175.79 2v77 n LYS 58 N 5.31 -5.13 -1.13 4.02 3.00 -1.26 -4.96 118.16 118.02 2v77 n LYS 58 Ca -0.05 0.77 -0.34 0.00 -0.00 0.00 0.00 58.31 58.69 2v77 n LYS 58 Cb 0.50 -5.42 0.13 0.00 0.00 0.00 0.00 35.03 30.23 2v77 n LYS 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2v77 n ARG 59 N -3.86 0.21 -1.67 1.64 1.74 -1.26 -4.84 116.66 108.62 2v77 n ARG 59 Ca -0.07 0.15 -0.42 0.00 -0.77 0.00 0.00 57.85 56.75 2v77 n ARG 59 Cb 0.59 -2.43 0.01 0.00 -1.02 0.00 0.00 32.46 29.60 2v77 n ARG 59 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2v77 n PRO 60 N -3.19 1.75 -4.16 5.56 -0.04 -1.26 -4.61 135.00 129.05 2v77 n PRO 60 Ca 0.14 0.62 -0.11 0.00 -0.04 0.00 0.00 63.50 64.11 2v77 n PRO 60 Cb 0.50 -2.23 -0.10 0.00 -0.04 0.00 0.00 33.50 31.63 2v77 n PRO 60 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2v77 s ALA 61 N -1.19 0.95 -0.17 0.55 0.00 -0.67 -1.52 121.76 119.71 2v77 s ALA 61 Ca 0.60 -1.30 -0.03 0.00 0.00 0.00 0.00 51.96 51.23 2v77 s ALA 61 Cb -0.55 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 2v77 s ALA 61 CO 0.59 -0.21 -0.05 0.42 0.00 0.00 0.00 175.76 176.51 2v77 s ILE 62 N -3.41 3.70 -0.12 0.00 -1.09 0.00 -0.40 121.20 119.89 2v77 s ILE 62 Ca 0.10 -0.42 -0.03 0.00 -2.23 0.00 0.00 60.65 58.08 2v77 s ILE 62 Cb 0.04 -2.63 -0.03 0.00 -1.58 0.00 0.00 42.46 38.26 2v77 s ILE 62 CO -0.04 0.48 -0.02 0.86 -1.23 0.00 0.00 174.94 174.99 2v77 s TRP 63 N 0.64 3.09 -0.04 3.97 -0.11 -0.06 -0.39 118.94 126.03 2v77 s TRP 63 Ca -0.03 -0.03 0.00 0.00 1.22 0.00 0.00 56.10 57.27 2v77 s TRP 63 Cb -0.15 -1.87 0.02 0.00 -1.50 0.00 0.00 33.47 29.98 2v77 s TRP 63 CO 0.02 0.23 -0.02 0.42 -4.62 0.00 0.00 176.95 172.99 2v77 s ILE 64 N -0.28 0.34 0.06 5.86 1.01 0.13 -0.29 121.20 128.03 2v77 s ILE 64 Ca 0.06 0.01 0.07 0.00 0.00 0.00 0.00 60.65 60.78 2v77 s ILE 64 Cb -0.12 -0.42 -0.03 0.00 0.01 0.00 0.00 42.46 41.90 2v77 s ILE 64 CO 0.02 0.19 -0.19 1.51 0.00 0.00 0.00 174.94 176.47 2v77 s ASP 65 N 1.09 2.30 0.17 3.58 1.47 -0.13 -0.89 116.67 124.26 2v77 s ASP 65 Ca -0.09 -0.56 0.05 0.00 1.18 0.00 0.00 52.55 53.14 2v77 s ASP 65 Cb -0.14 -0.16 -0.05 0.00 -0.34 0.00 0.00 42.92 42.24 2v77 s ASP 65 CO -0.01 0.10 -0.11 0.42 0.68 0.00 0.00 175.17 176.25 2v77 s THR 66 N -0.92 1.34 -1.28 2.11 -4.23 -0.14 -0.52 115.64 111.99 2v77 s THR 66 Ca 0.06 -2.11 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 2v77 s THR 66 Cb -0.09 -1.93 0.00 0.00 1.34 0.00 0.00 72.50 71.82 2v77 s THR 66 CO 0.02 -0.68 0.00 0.61 -0.54 0.00 0.00 174.62 174.03 2v77 n GLY 67 N -0.27 1.18 0.28 3.99 0.00 -1.25 -2.09 105.19 107.04 2v77 n GLY 67 Ca -0.09 -0.45 0.05 0.00 0.00 0.00 0.00 46.02 45.53 2v77 n GLY 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2v77 h ILE 68 N 0.00 1.09 -3.63 -0.61 2.10 -1.88 -2.89 117.51 111.69 2v77 h ILE 68 Ca -0.26 -0.25 -0.68 0.00 1.08 0.00 0.00 64.86 64.76 2v77 h ILE 68 Cb 0.84 0.78 -0.24 0.00 -1.09 0.00 0.00 36.82 37.11 2v77 h ILE 68 CO 0.37 0.10 -0.57 -1.00 -1.08 0.00 0.00 178.15 175.96 2v77 s HIS 69 N -5.23 3.18 0.39 2.19 3.76 -1.26 -4.50 115.29 113.82 2v77 s HIS 69 Ca -0.07 -0.76 0.09 0.00 -0.15 0.00 0.00 55.06 54.16 2v77 s HIS 69 Cb 0.17 -2.33 0.85 0.00 1.11 0.00 0.00 32.58 32.37 2v77 s HIS 69 CO 0.71 -0.52 1.98 0.66 -0.85 0.00 0.00 174.74 176.72 2v77 h SER 70 N 8.33 0.54 0.63 1.40 4.64 -1.66 -2.72 113.55 124.72 2v77 h SER 70 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2v77 h SER 70 Cb 1.13 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2v77 h SER 70 CO 0.62 0.35 0.00 -2.11 -0.87 0.00 0.00 176.83 174.82 2v77 n ARG 71 N -4.48 0.00 -1.80 4.77 1.85 -0.34 -4.17 116.66 112.48 2v77 n ARG 71 Ca 0.10 0.18 -0.40 0.00 -1.00 0.00 0.00 57.85 56.73 2v77 n ARG 71 Cb 0.26 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 30.16 2v77 n ARG 71 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2v77 n GLU 72 N -1.50 4.03 -0.28 2.89 1.02 -1.03 -4.80 120.64 120.97 2v77 n GLU 72 Ca 0.04 -3.00 0.29 0.00 -0.02 0.00 0.00 57.16 54.47 2v77 n GLU 72 Cb 0.22 -2.78 0.65 0.00 -0.02 0.00 0.00 31.44 29.51 2v77 n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 2v77 h TRP 73 N 5.01 0.24 0.00 -0.32 4.06 -1.79 -0.14 115.95 123.01 2v77 h TRP 73 Ca 0.70 0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.66 2v77 h TRP 73 Cb 0.37 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.46 2v77 h TRP 73 CO 1.63 0.03 0.00 -0.24 -3.56 0.00 0.00 178.44 176.30 2v77 h VAL 74 N 0.15 0.00 -0.01 1.49 3.04 -1.87 -2.30 116.25 116.75 2v77 h VAL 74 Ca 0.53 -0.34 -0.07 0.00 -1.01 0.00 0.00 66.70 65.81 2v77 h VAL 74 Cb 1.81 1.29 0.01 0.00 -2.01 0.00 0.00 31.29 32.39 2v77 h VAL 74 CO -0.11 0.00 -0.28 0.71 -1.01 0.00 0.00 177.57 176.88 2v77 h THR 75 N 0.00 1.51 -0.61 3.17 1.35 -1.36 -0.82 112.91 116.15 2v77 h THR 75 Ca 0.00 -1.89 -0.06 0.00 -0.55 0.00 0.00 66.41 63.91 2v77 h THR 75 Cb 0.35 2.65 -0.03 0.00 -1.73 0.00 0.00 68.15 69.40 2v77 h THR 75 CO 0.00 0.52 0.13 1.56 -0.25 0.00 0.00 175.52 177.48 2v77 h GLN 76 N -0.41 0.96 -0.77 4.72 7.50 -1.64 0.87 115.11 126.34 2v77 h GLN 76 Ca -0.03 -0.22 -0.03 0.00 0.50 0.00 0.00 58.65 58.87 2v77 h GLN 76 Cb 1.01 -0.13 -0.04 0.00 0.05 0.00 0.00 27.48 28.37 2v77 h GLN 76 CO 0.06 0.87 0.38 0.00 -1.50 0.00 0.00 178.83 178.63 2v77 h ALA 77 N 1.22 0.99 -0.47 3.87 0.00 -1.44 -1.35 119.26 122.09 2v77 h ALA 77 Ca 0.19 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2v77 h ALA 77 Cb 0.35 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2v77 h ALA 77 CO 0.00 0.55 -0.14 0.77 0.00 0.00 0.00 179.25 180.43 2v77 h SER 78 N 1.08 0.89 -0.69 0.00 0.02 -0.62 -2.37 113.55 111.85 2v77 h SER 78 Ca 0.26 -0.29 0.04 0.00 -0.84 0.00 0.00 61.79 60.96 2v77 h SER 78 Cb 0.11 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.36 2v77 h SER 78 CO -0.03 1.03 0.42 1.23 -1.14 0.00 0.00 176.83 178.33 2v77 h GLY 79 N 0.96 1.00 0.98 -3.77 0.00 -0.20 0.19 103.07 102.24 2v77 h GLY 79 Ca 0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2v77 h GLY 79 CO 0.05 0.24 0.27 -2.08 0.00 0.00 0.00 176.54 175.02 2v77 h VAL 80 N 0.80 1.19 -0.66 4.60 2.07 -1.09 -1.58 116.25 121.58 2v77 h VAL 80 Ca 0.29 -0.51 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 2v77 h VAL 80 Cb 0.08 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 2v77 h VAL 80 CO -0.13 0.21 0.22 -0.25 0.02 0.00 0.00 177.57 177.63 2v77 h TRP 81 N 0.71 1.05 -0.57 1.57 7.01 -0.84 -2.43 115.95 122.44 2v77 h TRP 81 Ca 0.18 -0.10 0.02 0.00 2.11 0.00 0.00 58.89 61.11 2v77 h TRP 81 Cb 0.08 -0.31 -0.04 0.00 -2.10 0.00 0.00 29.16 26.80 2v77 h TRP 81 CO -0.01 0.84 0.35 0.74 -2.79 0.00 0.00 178.44 177.57 2v77 h PHE 82 N 0.95 0.66 -0.30 2.65 0.04 -0.35 0.52 116.94 121.12 2v77 h PHE 82 Ca 0.21 0.02 0.05 0.00 2.80 0.00 0.00 57.97 61.05 2v77 h PHE 82 Cb 0.27 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.16 2v77 h PHE 82 CO 0.02 0.39 0.03 0.00 -0.60 0.00 0.00 178.31 178.14 2v77 h ALA 83 N 1.24 0.29 -0.49 2.45 0.00 -0.97 -0.99 119.26 120.80 2v77 h ALA 83 Ca 0.23 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 2v77 h ALA 83 Cb -0.00 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2v77 h ALA 83 CO -0.09 -0.38 0.03 -0.22 0.00 0.00 0.00 179.25 178.59 2v77 h LYS 84 N 0.12 0.84 -0.75 0.00 1.63 -1.14 -3.07 116.57 114.20 2v77 h LYS 84 Ca 0.14 -0.25 0.09 0.00 -0.85 0.00 0.00 60.65 59.78 2v77 h LYS 84 Cb 0.18 -0.08 -0.07 0.00 -0.60 0.00 0.00 32.23 31.65 2v77 h LYS 84 CO -0.22 0.87 0.40 -0.22 -3.45 0.00 0.00 179.45 176.83 2v77 h LYS 85 N 0.70 0.65 -0.58 1.90 1.63 -0.33 -0.40 116.57 120.15 2v77 h LYS 85 Ca 0.14 -0.04 0.03 0.00 -0.85 0.00 0.00 60.65 59.93 2v77 h LYS 85 Cb 0.47 -0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 31.91 2v77 h LYS 85 CO 0.02 0.43 0.34 0.82 -3.45 0.00 0.00 179.45 177.61 2v77 h ILE 86 N 0.67 1.04 0.00 2.00 2.04 -1.11 0.70 117.51 122.86 2v77 h ILE 86 Ca 0.37 -0.23 -0.07 0.00 1.00 0.00 0.00 64.86 65.93 2v77 h ILE 86 Cb 0.36 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2v77 h ILE 86 CO -0.26 0.12 -0.31 0.71 0.00 0.00 0.00 178.15 178.41 2v77 h THR 87 N 0.67 0.77 0.15 -0.27 1.35 -1.26 -1.75 112.91 112.57 2v77 h THR 87 Ca 0.24 -1.34 -0.28 0.00 -0.55 0.00 0.00 66.41 64.48 2v77 h THR 87 Cb 0.05 1.84 0.03 0.00 -1.73 0.00 0.00 68.15 68.34 2v77 h THR 87 CO -0.11 0.31 -1.19 1.56 -0.25 0.00 0.00 175.52 175.84 2v77 h GLN 88 N 0.00 0.54 0.00 4.72 1.08 -0.29 -3.36 115.11 117.79 2v77 h GLN 88 Ca -0.00 -0.78 -0.13 0.00 -1.45 0.00 0.00 58.65 56.28 2v77 h GLN 88 Cb 0.82 0.27 -0.02 0.00 -0.05 0.00 0.00 27.48 28.49 2v77 h GLN 88 CO 0.04 1.36 -0.87 -0.44 -0.95 0.00 0.00 178.83 177.97 2v77 h ASP 89 N 0.11 0.00 -2.73 1.46 3.45 -0.85 -3.42 116.42 114.44 2v77 h ASP 89 Ca -0.19 0.00 -0.53 0.00 0.43 0.00 0.00 57.03 56.74 2v77 h ASP 89 Cb 1.89 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 40.68 2v77 h ASP 89 CO 0.23 0.55 0.96 -0.47 -1.57 0.00 0.00 179.24 178.94 2v77 s TYR 90 N -2.94 2.58 0.00 4.55 5.04 -0.66 -0.58 117.35 125.33 2v77 s TYR 90 Ca 0.01 0.42 0.00 0.00 -2.44 0.00 0.00 57.07 55.07 2v77 s TYR 90 Cb 0.08 -3.93 0.00 0.00 0.35 0.00 0.00 41.96 38.46 2v77 s TYR 90 CO 0.77 -3.65 0.00 0.41 -1.34 0.00 0.00 175.55 171.75 2v77 n GLY 91 N 3.92 1.38 0.76 8.97 0.00 -1.26 -4.80 105.19 114.15 2v77 n GLY 91 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 2v77 n GLY 91 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2v77 n GLN 92 N -2.00 0.08 -3.29 1.61 1.13 -0.40 -4.96 117.38 109.53 2v77 n GLN 92 Ca 0.00 0.03 -0.41 0.00 -1.94 0.00 0.00 57.00 54.68 2v77 n GLN 92 Cb 0.00 -0.69 -0.08 0.00 0.11 0.00 0.00 30.24 29.57 2v77 n GLN 92 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2v77 s ASP 93 N -5.16 6.28 0.21 1.08 -1.08 0.25 -4.98 116.67 113.26 2v77 s ASP 93 Ca -0.05 -0.05 -0.10 0.00 -0.52 0.00 0.00 52.55 51.83 2v77 s ASP 93 Cb 0.02 -2.25 0.25 0.00 -1.46 0.00 0.00 42.92 39.48 2v77 s ASP 93 CO 0.06 -0.42 1.77 0.00 0.52 0.00 0.00 175.17 177.11 2v77 h ALA 94 N 8.43 0.81 -0.22 3.66 0.00 -1.93 -0.02 119.26 129.99 2v77 h ALA 94 Ca -0.29 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2v77 h ALA 94 Cb 1.13 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2v77 h ALA 94 CO 0.74 -0.10 0.13 0.00 0.00 0.00 0.00 179.25 180.02 2v77 h ALA 95 N 1.37 0.28 -0.21 0.00 0.00 -1.96 -1.15 119.26 117.59 2v77 h ALA 95 Ca 0.29 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 2v77 h ALA 95 Cb 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2v77 h ALA 95 CO -0.24 -0.22 -0.46 0.35 0.00 0.00 0.00 179.25 178.68 2v77 h PHE 96 N 0.27 0.65 -0.99 0.00 3.04 -1.85 -2.59 116.94 115.47 2v77 h PHE 96 Ca 0.08 -0.20 0.04 0.00 3.98 0.00 0.00 57.97 61.87 2v77 h PHE 96 Cb 0.01 -0.13 -0.06 0.00 2.56 0.00 0.00 35.95 38.33 2v77 h PHE 96 CO -0.05 0.90 0.65 1.15 -2.02 0.00 0.00 178.31 178.94 2v77 h THR 97 N 0.43 1.16 -0.70 4.41 2.02 -0.75 -1.01 112.91 118.47 2v77 h THR 97 Ca 0.03 -0.42 -0.06 0.00 0.77 0.00 0.00 66.41 66.72 2v77 h THR 97 Cb 0.97 -0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 2v77 h THR 97 CO 0.09 0.23 0.19 0.00 0.37 0.00 0.00 175.52 176.39 2v77 h ALA 98 N 1.43 1.01 0.26 6.16 0.00 -0.93 -1.12 119.26 126.07 2v77 h ALA 98 Ca 0.40 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2v77 h ALA 98 Cb 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2v77 h ALA 98 CO -0.13 0.65 -0.12 0.82 0.00 0.00 0.00 179.25 180.46 2v77 h ILE 99 N 1.05 0.79 0.00 0.00 2.04 -0.86 -3.01 117.51 117.51 2v77 h ILE 99 Ca 0.22 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2v77 h ILE 99 Cb 0.34 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2v77 h ILE 99 CO -0.00 0.06 0.00 -0.11 0.00 0.00 0.00 178.15 178.10 2v77 n LEU 100 N -5.18 0.48 -0.00 1.44 7.94 -0.50 -0.74 117.00 120.44 2v77 n LEU 100 Ca -0.10 0.60 0.14 0.00 -1.11 0.00 0.00 56.01 55.55 2v77 n LEU 100 Cb 0.21 -0.51 0.62 0.00 0.53 0.00 0.00 43.42 44.26 2v77 n LEU 100 CO 0.34 -0.39 0.93 0.47 -1.11 0.00 0.00 177.39 177.63 2v77 n ASP 101 N -2.01 0.06 0.00 1.96 8.00 -0.43 -4.10 116.55 120.02 2v77 n ASP 101 Ca 0.03 0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.80 2v77 n ASP 101 Cb 0.25 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 2v77 n ASP 101 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2v77 n THR 102 N -1.43 0.00 -4.25 -3.53 5.66 -0.81 -5.00 114.28 104.92 2v77 n THR 102 Ca 0.09 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.83 2v77 n THR 102 Cb 0.32 -0.53 -0.08 0.00 -1.55 0.00 0.00 70.33 68.49 2v77 n THR 102 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2v77 s LEU 103 N -4.79 3.19 0.14 1.09 1.43 0.08 -4.45 118.68 115.37 2v77 s LEU 103 Ca 0.00 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 52.62 2v77 s LEU 103 Cb 0.00 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 2v77 s LEU 103 CO 0.00 0.07 0.24 -1.81 0.23 0.00 0.00 176.35 175.09 2v77 s ASP 104 N -3.07 6.15 -0.08 2.29 1.01 -0.58 -4.35 116.67 118.04 2v77 s ASP 104 Ca 0.28 0.11 0.03 0.00 0.71 0.00 0.00 52.55 53.68 2v77 s ASP 104 Cb -0.08 -1.80 0.01 0.00 1.01 0.00 0.00 42.92 42.05 2v77 s ASP 104 CO 0.18 0.07 -0.18 -0.63 0.21 0.00 0.00 175.17 174.82 2v77 s ILE 105 N -1.72 1.57 -0.14 0.77 1.01 -0.55 -0.82 121.20 121.32 2v77 s ILE 105 Ca 0.34 -0.73 -0.00 0.00 0.00 0.00 0.00 60.65 60.25 2v77 s ILE 105 Cb -0.11 -1.38 -0.01 0.00 0.01 0.00 0.00 42.46 40.97 2v77 s ILE 105 CO 0.27 0.45 -0.13 -0.36 0.00 0.00 0.00 174.94 175.18 2v77 s PHE 106 N 0.49 2.82 -0.15 3.97 0.40 0.47 -0.38 117.98 125.61 2v77 s PHE 106 Ca -0.16 -0.69 -0.00 0.00 -0.60 0.00 0.00 56.93 55.48 2v77 s PHE 106 Cb -0.17 -1.87 0.03 0.00 0.51 0.00 0.00 43.02 41.53 2v77 s PHE 106 CO 0.06 -0.25 -0.08 -1.17 0.70 0.00 0.00 175.22 174.48 2v77 s LEU 107 N 0.46 1.55 -0.47 -0.37 2.96 0.08 -0.69 118.68 122.20 2v77 s LEU 107 Ca -0.09 -0.53 -0.11 0.00 -0.22 0.00 0.00 54.13 53.18 2v77 s LEU 107 Cb -0.16 -0.97 0.11 0.00 0.50 0.00 0.00 46.19 45.67 2v77 s LEU 107 CO 0.05 -0.14 0.35 -0.70 -1.32 0.00 0.00 176.35 174.59 2v77 s GLU 108 N 1.61 2.63 0.02 1.98 2.12 -0.07 -0.77 118.70 126.22 2v77 s GLU 108 Ca 0.03 -1.64 -0.20 0.00 0.36 0.00 0.00 54.97 53.52 2v77 s GLU 108 Cb -0.14 -3.96 -0.19 0.00 0.26 0.00 0.00 34.13 30.10 2v77 s GLU 108 CO -0.08 -1.13 1.19 0.82 -0.54 0.00 0.00 175.26 175.52 2v77 h ILE 109 N 6.05 1.41 -3.45 -3.70 2.04 -1.81 -0.35 117.51 117.70 2v77 h ILE 109 Ca -0.24 -1.77 -0.68 0.00 1.00 0.00 0.00 64.86 63.18 2v77 h ILE 109 Cb 1.08 2.30 -0.37 0.00 -0.74 0.00 0.00 36.82 39.09 2v77 h ILE 109 CO 0.86 0.52 -0.43 -0.69 0.00 0.00 0.00 178.15 178.41 2v77 s VAL 110 N -3.63 3.40 -0.33 1.67 1.01 -1.26 -4.05 120.40 117.21 2v77 s VAL 110 Ca -0.14 -3.27 0.27 0.00 0.00 0.00 0.00 61.98 58.85 2v77 s VAL 110 Cb 0.04 -3.23 0.33 0.00 0.00 0.00 0.00 36.38 33.51 2v77 s VAL 110 CO 0.79 -0.89 1.79 0.74 0.00 0.00 0.00 175.10 177.53 2v77 h THR 111 N 5.14 0.00 -2.44 3.92 2.02 -1.52 -3.34 112.91 116.68 2v77 h THR 111 Ca -0.00 -0.56 -0.59 0.00 0.77 0.00 0.00 66.41 66.03 2v77 h THR 111 Cb 0.90 1.50 -0.40 0.00 -1.74 0.00 0.00 68.15 68.41 2v77 h THR 111 CO 0.72 0.00 -0.87 -3.20 0.37 0.00 0.00 175.52 172.54 2v77 n ASN 112 N -2.73 0.88 -0.32 4.18 4.05 -1.09 -4.82 115.26 115.41 2v77 n ASN 112 Ca 0.03 -2.74 -0.04 0.00 0.45 0.00 0.00 54.58 52.28 2v77 n ASN 112 Cb 0.37 -0.63 0.08 0.00 1.23 0.00 0.00 39.78 40.83 2v77 n ASN 112 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 2v77 h PRO 113 N 5.10 1.16 -0.51 1.20 0.11 -1.89 -0.96 132.00 136.22 2v77 h PRO 113 Ca 0.20 -0.10 -0.04 0.00 0.11 0.00 0.00 66.00 66.17 2v77 h PRO 113 Cb 0.84 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 31.68 2v77 h PRO 113 CO 0.52 0.81 0.18 -0.44 -0.21 0.00 0.00 178.00 178.86 2v77 h ASP 114 N 1.18 0.72 -0.62 -2.05 3.45 -1.95 -0.36 116.42 116.80 2v77 h ASP 114 Ca 0.31 -0.19 -0.07 0.00 0.43 0.00 0.00 57.03 57.51 2v77 h ASP 114 Cb -0.06 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 38.49 2v77 h ASP 114 CO -0.06 0.72 0.11 1.23 -1.57 0.00 0.00 179.24 179.67 2v77 h GLY 115 N 0.69 1.13 0.94 2.75 0.00 -1.75 -1.65 103.07 105.17 2v77 h GLY 115 Ca 0.17 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 2v77 h GLY 115 CO -0.01 0.68 0.15 -2.75 0.00 0.00 0.00 176.54 174.61 2v77 h PHE 116 N 0.98 0.54 -0.95 5.60 -0.00 -0.74 -0.77 116.94 121.60 2v77 h PHE 116 Ca 0.20 -0.04 0.02 0.00 -0.00 0.00 0.00 57.97 58.15 2v77 h PHE 116 Cb 0.42 -0.16 -0.05 0.00 -0.00 0.00 0.00 35.95 36.15 2v77 h PHE 116 CO 0.03 0.49 0.63 0.00 -0.00 0.00 0.00 178.31 179.45 2v77 h ALA 117 N 1.00 1.22 -0.22 2.41 0.00 -0.89 -2.15 119.26 120.63 2v77 h ALA 117 Ca 0.12 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2v77 h ALA 117 Cb 0.17 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2v77 h ALA 117 CO -0.01 0.56 -0.10 0.35 0.00 0.00 0.00 179.25 180.05 2v77 h PHE 118 N 1.26 0.37 0.00 0.00 3.04 -0.63 -0.83 116.94 120.15 2v77 h PHE 118 Ca 0.36 -0.04 -0.01 0.00 3.98 0.00 0.00 57.97 62.26 2v77 h PHE 118 Cb -0.09 -0.11 -0.00 0.00 2.56 0.00 0.00 35.95 38.31 2v77 h PHE 118 CO -0.01 0.45 -0.04 1.79 -2.02 0.00 0.00 178.31 178.49 2v77 h THR 119 N 0.34 0.11 0.05 4.41 1.35 -0.48 0.28 112.91 118.97 2v77 h THR 119 Ca 0.07 -0.56 -0.34 0.00 -0.55 0.00 0.00 66.41 65.03 2v77 h THR 119 Cb 0.39 1.50 -0.04 0.00 -1.73 0.00 0.00 68.15 68.26 2v77 h THR 119 CO 0.02 0.04 -1.96 1.41 -0.25 0.00 0.00 175.52 174.78 2v77 n HIS 120 N -3.17 0.92 -0.04 4.73 8.25 -0.78 -3.29 115.22 121.85 2v77 n HIS 120 Ca 0.00 0.26 -0.08 0.00 -0.26 0.00 0.00 57.72 57.64 2v77 n HIS 120 Cb 0.30 -1.14 -0.14 0.00 1.12 0.00 0.00 29.99 30.13 2v77 n HIS 120 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2v77 n SER 121 N -3.21 0.66 0.00 0.41 3.41 -0.39 -4.89 113.62 109.61 2v77 n SER 121 Ca -0.27 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2v77 n SER 121 Cb 1.06 0.22 0.00 0.00 -0.26 0.00 0.00 64.21 65.22 2v77 n SER 121 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2v77 n THR 122 N -2.96 0.00 -3.52 6.66 -1.04 -0.05 -5.07 114.28 108.30 2v77 n THR 122 Ca -0.20 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.54 2v77 n THR 122 Cb 1.06 -0.55 -0.14 0.00 -1.82 0.00 0.00 70.33 68.88 2v77 n THR 122 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2v77 s ASN 123 N -4.64 3.12 0.59 8.00 3.84 -0.37 -5.00 114.94 120.48 2v77 s ASN 123 Ca 0.00 -1.13 0.29 0.00 0.21 0.00 0.00 52.86 52.22 2v77 s ASN 123 Cb 0.00 -0.19 1.48 0.00 -0.55 0.00 0.00 41.25 41.98 2v77 s ASN 123 CO 0.00 -0.42 1.89 -0.09 -2.79 0.00 0.00 177.10 175.69 2v77 h ARG 124 N 8.39 0.00 -0.61 0.43 9.65 -1.78 -1.36 114.38 129.10 2v77 h ARG 124 Ca -0.19 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.69 2v77 h ARG 124 Cb 1.03 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.61 2v77 h ARG 124 CO 0.41 0.00 0.00 -1.33 2.80 0.00 0.00 179.97 181.85 2v77 n MET 125 N -3.68 2.73 -1.94 0.20 2.81 -1.26 -4.57 117.12 111.41 2v77 n MET 125 Ca 0.08 -2.24 -0.42 0.00 -1.81 0.00 0.00 57.70 53.32 2v77 n MET 125 Cb 0.67 -1.59 -0.02 0.00 -0.71 0.00 0.00 33.22 31.56 2v77 n MET 125 CO 0.00 0.00 0.00 -0.46 1.51 0.00 0.00 175.97 177.02 2v77 s TRP 126 N -1.43 2.98 -0.12 2.03 -0.11 -0.51 -4.78 118.94 117.01 2v77 s TRP 126 Ca 0.41 0.83 -0.01 0.00 1.22 0.00 0.00 56.10 58.55 2v77 s TRP 126 Cb 0.23 -3.91 -0.07 0.00 -1.50 0.00 0.00 33.47 28.22 2v77 s TRP 126 CO 0.25 -3.13 -0.12 -2.13 -4.62 0.00 0.00 176.95 167.19 2v77 n ARG 127 N 2.91 0.28 -1.21 5.86 0.63 -1.26 -1.20 116.66 122.67 2v77 n ARG 127 Ca 0.10 0.08 -0.18 0.00 -0.92 0.00 0.00 57.85 56.92 2v77 n ARG 127 Cb 0.39 -1.16 0.13 0.00 0.45 0.00 0.00 32.46 32.27 2v77 n ARG 127 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2v77 n LYS 128 N -3.01 -0.78 -0.28 -0.14 5.02 -1.26 -3.40 118.16 114.30 2v77 n LYS 128 Ca -0.21 -1.30 -0.05 0.00 -2.02 0.00 0.00 58.31 54.73 2v77 n LYS 128 Cb 0.71 -0.84 0.04 0.00 -0.02 0.00 0.00 35.03 34.91 2v77 n LYS 128 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2v77 n THR 129 N -3.12 0.00 -1.30 -0.18 -2.24 -0.44 -4.50 114.28 102.50 2v77 n THR 129 Ca 0.10 -0.14 0.08 0.00 -2.27 0.00 0.00 64.05 61.82 2v77 n THR 129 Cb 0.36 -1.70 0.17 0.00 -2.10 0.00 0.00 70.33 67.06 2v77 n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2v77 n ARG 130 N -1.62 1.42 -2.31 -0.78 5.12 -1.26 -4.01 116.66 113.22 2v77 n ARG 130 Ca 0.03 -2.90 -0.36 0.00 -1.93 0.00 0.00 57.85 52.69 2v77 n ARG 130 Cb 0.10 -1.55 -0.01 0.00 -1.16 0.00 0.00 32.46 29.83 2v77 n ARG 130 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2v77 s SER 131 N -3.03 5.98 -0.01 0.55 1.04 -1.26 -4.58 113.70 112.39 2v77 s SER 131 Ca 0.35 2.17 -0.18 0.00 0.48 0.00 0.00 55.95 58.77 2v77 s SER 131 Cb 0.32 -2.58 -0.06 0.00 0.10 0.00 0.00 66.02 63.80 2v77 s SER 131 CO -0.01 -1.04 0.51 -1.00 0.98 0.00 0.00 173.24 172.68 2v77 s HIS 132 N -1.73 3.69 -0.28 5.02 3.76 -1.26 0.01 115.29 124.50 2v77 s HIS 132 Ca 0.69 1.10 -0.10 0.00 -0.15 0.00 0.00 55.06 56.60 2v77 s HIS 132 Cb -0.24 -2.48 -0.04 0.00 1.11 0.00 0.00 32.58 30.93 2v77 s HIS 132 CO 0.28 0.46 0.17 0.99 -0.85 0.00 0.00 174.74 175.78 2v77 s THR 133 N -0.51 5.05 0.20 1.30 2.01 -1.25 -4.95 115.64 117.49 2v77 s THR 133 Ca 0.27 0.04 -0.32 0.00 0.31 0.00 0.00 61.69 61.99 2v77 s THR 133 Cb -0.18 -3.42 -0.13 0.00 0.01 0.00 0.00 72.50 68.78 2v77 s THR 133 CO 0.15 0.24 1.55 0.00 -0.69 0.00 0.00 174.62 175.87 2v77 n ALA 134 N 5.03 1.60 -0.96 7.40 0.00 -1.26 -1.46 120.51 130.85 2v77 n ALA 134 Ca -0.14 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2v77 n ALA 134 Cb 0.52 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.60 2v77 n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2v77 n GLY 135 N 2.98 0.52 3.05 0.00 0.00 -1.26 -5.02 105.19 105.46 2v77 n GLY 135 Ca 0.14 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 2v77 n GLY 135 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2v77 s SER 136 N -2.01 0.22 0.02 1.61 0.15 -0.53 -5.02 113.70 108.14 2v77 s SER 136 Ca 0.00 -0.52 0.23 0.00 0.70 0.00 0.00 55.95 56.36 2v77 s SER 136 Cb 0.00 0.16 0.11 0.00 -1.71 0.00 0.00 66.02 64.59 2v77 s SER 136 CO 0.00 -0.41 1.10 0.18 1.20 0.00 0.00 173.24 175.32 2v77 n LEU 137 N 1.16 0.66 -4.80 3.45 4.77 -1.26 -4.55 117.00 116.43 2v77 n LEU 137 Ca -0.21 -0.12 -0.35 0.00 -0.03 0.00 0.00 56.01 55.30 2v77 n LEU 137 Cb 0.57 -0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.48 2v77 n LEU 137 CO 0.22 0.11 0.68 0.00 -1.33 0.00 0.00 177.39 177.07 2v77 s ILE 139 N -1.88 2.96 0.00 0.00 1.01 -1.26 -3.82 121.20 118.21 2v77 s ILE 139 Ca 0.59 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 60.35 2v77 s ILE 139 Cb -0.16 -2.19 0.00 0.00 0.01 0.00 0.00 42.46 40.12 2v77 s ILE 139 CO 0.20 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.25 2v77 n GLY 140 N 2.03 0.50 3.28 6.18 0.00 0.10 -4.90 105.19 112.38 2v77 n GLY 140 Ca -0.17 -1.56 -0.26 0.00 0.00 0.00 0.00 46.02 44.03 2v77 n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2v77 s VAL 141 N -2.38 1.78 -0.43 1.61 1.01 -1.26 -4.83 120.40 115.90 2v77 s VAL 141 Ca 0.00 -1.29 -0.29 0.00 0.00 0.00 0.00 61.98 60.40 2v77 s VAL 141 Cb 0.00 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.85 2v77 s VAL 141 CO 0.00 0.20 1.36 -0.62 0.00 0.00 0.00 175.10 176.04 2v77 s ASP 142 N -1.30 6.39 0.58 3.32 -1.08 0.22 -1.33 116.67 123.47 2v77 s ASP 142 Ca 0.08 0.75 0.39 0.00 -0.52 0.00 0.00 52.55 53.25 2v77 s ASP 142 Cb -0.09 -2.54 2.07 0.00 -1.46 0.00 0.00 42.92 40.89 2v77 s ASP 142 CO 0.02 -1.41 2.19 1.55 0.52 0.00 0.00 175.17 178.04 2v77 h PRO 143 N 10.44 0.00 -0.74 4.34 0.13 -1.87 -1.52 132.00 142.78 2v77 h PRO 143 Ca -0.27 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.78 2v77 h PRO 143 Cb 1.10 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.18 2v77 h PRO 143 CO 1.10 0.00 0.10 -1.71 -0.23 0.00 0.00 178.00 177.26 2v77 n ASN 144 N -2.89 4.49 0.00 1.44 5.15 -1.26 -3.44 115.26 118.74 2v77 n ASN 144 Ca -0.02 -2.83 0.00 0.00 -0.60 0.00 0.00 54.58 51.12 2v77 n ASN 144 Cb 0.09 -0.67 0.00 0.00 -0.53 0.00 0.00 39.78 38.66 2v77 n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2v77 n ARG 145 N 0.24 0.19 0.00 1.20 5.12 -0.58 -3.56 116.66 119.25 2v77 n ARG 145 Ca 0.27 -0.41 0.13 0.00 -1.93 0.00 0.00 57.85 55.91 2v77 n ARG 145 Cb 1.08 -0.57 0.22 0.00 -1.16 0.00 0.00 32.46 32.03 2v77 n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2v77 n ASN 146 N -0.04 2.54 -4.86 0.55 4.05 -0.98 -4.44 115.26 112.09 2v77 n ASN 146 Ca 0.00 -1.84 -0.32 0.00 0.45 0.00 0.00 54.58 52.87 2v77 n ASN 146 Cb 0.37 0.01 -0.05 0.00 1.23 0.00 0.00 39.78 41.34 2v77 n ASN 146 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 2v77 s TRP 147 N -2.02 3.41 -1.49 1.20 0.52 0.29 -0.57 118.94 120.28 2v77 s TRP 147 Ca 0.31 1.20 -0.11 0.00 0.02 0.00 0.00 56.10 57.52 2v77 s TRP 147 Cb 0.20 -2.54 0.01 0.00 -1.15 0.00 0.00 33.47 29.99 2v77 s TRP 147 CO 0.32 -0.04 2.53 -3.47 0.02 0.00 0.00 176.95 176.31 2v77 n ASP 148 N -0.85 6.66 -3.41 2.95 4.64 -1.26 -4.23 116.55 121.06 2v77 n ASP 148 Ca 0.04 -2.80 -0.14 0.00 -1.38 0.00 0.00 54.79 50.51 2v77 n ASP 148 Cb 0.54 -1.56 -0.10 0.00 -1.04 0.00 0.00 41.12 38.96 2v77 n ASP 148 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2v77 s ALA 149 N 1.87 -0.68 -1.68 -1.67 0.00 -1.26 -4.80 121.76 113.53 2v77 s ALA 149 Ca 0.57 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.97 2v77 s ALA 149 Cb 0.16 -1.57 0.00 0.00 0.00 0.00 0.00 23.12 21.70 2v77 s ALA 149 CO -0.07 -1.33 0.00 0.41 0.00 0.00 0.00 175.76 174.77 2v77 n GLY 150 N 5.34 1.23 3.66 0.00 0.00 -1.26 -1.40 105.19 112.75 2v77 n GLY 150 Ca -0.04 -0.22 -0.47 0.00 0.00 0.00 0.00 46.02 45.29 2v77 n GLY 150 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2v77 n PHE 151 N -2.84 2.12 -0.97 1.61 7.35 -1.26 -2.35 117.46 121.11 2v77 n PHE 151 Ca -0.17 0.36 0.00 0.00 -0.76 0.00 0.00 57.45 56.88 2v77 n PHE 151 Cb 0.57 -2.49 0.00 0.00 0.35 0.00 0.00 39.48 37.91 2v77 n PHE 151 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2v77 n GLY 152 N 3.00 0.37 2.42 7.13 0.00 -1.26 -4.97 105.19 111.88 2v77 n GLY 152 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 2v77 n GLY 152 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2v77 n LEU 153 N 0.00 0.00 -4.59 0.99 4.77 -0.99 -4.99 117.00 112.19 2v77 n LEU 153 Ca 0.00 -1.48 -0.51 0.00 -0.03 0.00 0.00 56.01 53.99 2v77 n LEU 153 Cb 0.15 -0.30 -0.05 0.00 -2.33 0.00 0.00 43.42 40.88 2v77 n LEU 153 CO 0.00 -0.68 0.85 -0.24 -1.33 0.00 0.00 177.39 175.99 2v77 n SER 154 N -2.69 1.59 0.00 -1.43 2.88 -1.26 -3.37 113.62 109.34 2v77 n SER 154 Ca 0.10 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.77 2v77 n SER 154 Cb 0.37 -1.21 0.00 0.00 -0.75 0.00 0.00 64.21 62.62 2v77 n SER 154 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2v77 n GLY 155 N 2.37 1.47 3.75 0.46 0.00 -1.26 -4.13 105.19 107.86 2v77 n GLY 155 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 2v77 n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v77 s ALA 156 N -2.00 -0.74 0.07 4.61 0.00 -1.22 -1.85 121.76 120.63 2v77 s ALA 156 Ca 0.00 -0.62 0.10 0.00 0.00 0.00 0.00 51.96 51.43 2v77 s ALA 156 Cb 0.00 0.90 -0.03 0.00 0.00 0.00 0.00 23.12 23.99 2v77 s ALA 156 CO 0.00 -0.96 -0.26 0.45 0.00 0.00 0.00 175.76 174.99 2v77 s SER 157 N -2.99 3.25 0.00 0.00 0.15 -0.48 -4.96 113.70 108.67 2v77 s SER 157 Ca 0.16 -0.62 0.25 0.00 0.70 0.00 0.00 55.95 56.45 2v77 s SER 157 Cb -0.04 -0.30 0.55 0.00 -1.71 0.00 0.00 66.02 64.53 2v77 s SER 157 CO 0.09 0.24 1.46 -1.54 1.20 0.00 0.00 173.24 174.70 2v77 n SER 158 N 1.55 2.41 -4.61 5.45 3.41 -1.26 -1.50 113.62 119.07 2v77 n SER 158 Ca -0.17 -1.80 -0.43 0.00 -0.26 0.00 0.00 58.87 56.21 2v77 n SER 158 Cb 0.52 -0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 64.41 2v77 n SER 158 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2v77 s ASN 159 N -1.94 6.71 0.55 4.04 3.04 -1.26 -4.93 114.94 121.15 2v77 s ASN 159 Ca 0.33 0.65 0.29 0.00 0.04 0.00 0.00 52.86 54.17 2v77 s ASN 159 Cb 0.20 -2.46 1.46 0.00 -1.54 0.00 0.00 41.25 38.91 2v77 s ASN 159 CO 0.31 -0.82 1.92 -0.65 -3.04 0.00 0.00 177.10 174.82 2v77 h PRO 160 N 8.37 0.00 0.00 0.43 0.11 -1.95 -0.66 132.00 138.30 2v77 h PRO 160 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2v77 h PRO 160 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2v77 h PRO 160 CO 0.97 0.00 -0.11 0.00 -0.21 0.00 0.00 178.00 178.65 2v77 s SER 162 N -4.54 5.76 0.43 0.00 0.15 -0.26 -4.92 113.70 110.32 2v77 s SER 162 Ca 0.10 2.34 0.30 0.00 0.70 0.00 0.00 55.95 59.39 2v77 s SER 162 Cb 0.12 -2.60 1.25 0.00 -1.71 0.00 0.00 66.02 63.08 2v77 s SER 162 CO 0.62 -1.20 1.88 -0.33 1.20 0.00 0.00 173.24 175.40 2v77 h GLU 163 N 1.53 0.00 -0.23 5.44 4.39 -1.90 -2.74 114.58 121.08 2v77 h GLU 163 Ca -0.50 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.11 2v77 h GLU 163 Cb 1.27 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.86 2v77 h GLU 163 CO 0.58 0.00 -0.13 0.25 -1.16 0.00 0.00 179.01 178.55 2v77 n THR 164 N -2.70 2.36 -1.70 1.13 -2.24 -1.26 -4.54 114.28 105.33 2v77 n THR 164 Ca 0.01 -2.62 -0.42 0.00 -2.27 0.00 0.00 64.05 58.75 2v77 n THR 164 Cb 0.26 -0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.17 2v77 n THR 164 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2v77 s TYR 165 N -3.12 2.22 -1.03 4.78 5.04 -1.03 -1.38 117.35 122.82 2v77 s TYR 165 Ca 0.41 -0.00 0.28 0.00 -2.44 0.00 0.00 57.07 55.32 2v77 s TYR 165 Cb 0.37 -4.19 1.00 0.00 0.35 0.00 0.00 41.96 39.49 2v77 s TYR 165 CO 0.01 -4.86 1.76 -2.39 -1.34 0.00 0.00 175.55 168.72 2v77 n HIS 166 N 5.49 0.00 0.00 4.97 1.44 -0.56 -0.61 115.22 125.94 2v77 n HIS 166 Ca 0.18 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.89 2v77 n HIS 166 Cb 0.38 -0.40 0.00 0.00 0.12 0.00 0.00 29.99 30.08 2v77 n HIS 166 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2v77 n GLY 167 N 1.49 -0.13 0.19 -1.39 0.00 -1.26 -4.33 105.19 99.75 2v77 n GLY 167 Ca 0.07 -1.81 0.07 0.00 0.00 0.00 0.00 46.02 44.35 2v77 n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2v77 h LYS 168 N 0.00 0.00 -2.51 1.61 1.79 -1.99 -3.47 116.57 112.01 2v77 h LYS 168 Ca 0.00 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.50 2v77 h LYS 168 Cb 0.00 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 30.50 2v77 h LYS 168 CO 0.00 0.32 0.34 -0.59 -1.08 0.00 0.00 179.45 178.44 2v77 s PHE 169 N -3.34 -0.47 0.41 -1.35 -0.12 -1.26 -5.11 117.98 106.75 2v77 s PHE 169 Ca 0.02 0.40 -0.27 0.00 -0.05 0.00 0.00 56.93 57.03 2v77 s PHE 169 Cb 0.09 0.53 -0.10 0.00 -0.63 0.00 0.00 43.02 42.91 2v77 s PHE 169 CO 0.68 -0.67 1.46 0.00 -0.05 0.00 0.00 175.22 176.64 2v77 n ALA 170 N -0.10 2.19 -1.26 1.99 0.00 -1.26 -2.31 120.51 119.76 2v77 n ALA 170 Ca -0.14 0.30 -0.09 0.00 0.00 0.00 0.00 53.44 53.51 2v77 n ALA 170 Cb 0.62 -2.40 -0.04 0.00 0.00 0.00 0.00 19.45 17.63 2v77 n ALA 170 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2v77 n ASN 171 N 0.16 -4.67 0.18 0.00 5.03 0.27 -4.89 115.26 111.33 2v77 n ASN 171 Ca 0.03 0.22 0.06 0.00 0.87 0.00 0.00 54.58 55.76 2v77 n ASN 171 Cb 0.40 -2.95 0.54 0.00 -1.02 0.00 0.00 39.78 36.75 2v77 n ASN 171 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 2v77 h SER 172 N 0.00 0.14 -3.29 6.41 4.64 -1.71 -3.40 113.55 116.34 2v77 h SER 172 Ca -0.18 -0.01 -0.57 0.00 -0.47 0.00 0.00 61.79 60.56 2v77 h SER 172 Cb 0.78 -0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 62.77 2v77 h SER 172 CO 0.27 0.16 0.42 -1.61 -0.87 0.00 0.00 176.83 175.19 2v77 s GLU 173 N -5.05 4.32 0.56 4.77 0.41 -1.26 -4.93 118.70 117.53 2v77 s GLU 173 Ca -0.06 1.09 0.25 0.00 -0.41 0.00 0.00 54.97 55.84 2v77 s GLU 173 Cb 0.17 -3.56 1.58 0.00 -1.78 0.00 0.00 34.13 30.54 2v77 s GLU 173 CO 0.70 -0.31 2.18 -0.24 -0.49 0.00 0.00 175.26 177.09 2v77 h VAL 174 N 5.16 0.69 -0.09 2.63 3.04 -1.91 0.50 116.25 126.28 2v77 h VAL 174 Ca -0.30 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.33 2v77 h VAL 174 Cb 1.14 0.96 -0.01 0.00 -2.01 0.00 0.00 31.29 31.36 2v77 h VAL 174 CO 0.84 0.00 -0.22 -0.33 -1.01 0.00 0.00 177.57 176.85 2v77 h GLU 175 N 0.00 0.14 0.04 4.17 3.07 -1.91 -0.32 114.58 119.77 2v77 h GLU 175 Ca 0.03 -0.04 -0.16 0.00 -0.50 0.00 0.00 59.36 58.69 2v77 h GLU 175 Cb 0.15 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 2v77 h GLU 175 CO -0.00 0.36 -0.83 0.28 -1.40 0.00 0.00 179.01 177.42 2v77 h VAL 176 N 0.13 1.29 -0.63 3.13 2.07 -1.32 -3.33 116.25 117.58 2v77 h VAL 176 Ca 0.02 -2.31 0.05 0.00 0.82 0.00 0.00 66.70 65.28 2v77 h VAL 176 Cb 0.46 2.81 -0.04 0.00 -1.52 0.00 0.00 31.29 33.00 2v77 h VAL 176 CO 0.03 0.53 0.42 0.50 0.02 0.00 0.00 177.57 179.07 2v77 h LYS 177 N -0.80 0.67 -0.80 1.57 1.63 -1.08 -0.96 116.57 116.80 2v77 h LYS 177 Ca -0.20 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.55 2v77 h LYS 177 Cb 1.33 -0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 32.77 2v77 h LYS 177 CO -0.05 0.44 0.48 0.77 -3.45 0.00 0.00 179.45 177.64 2v77 h SER 178 N 0.69 0.95 -0.12 4.20 0.02 -1.19 0.50 113.55 118.59 2v77 h SER 178 Ca 0.26 -0.05 -0.21 0.00 -0.84 0.00 0.00 61.79 60.96 2v77 h SER 178 Cb 0.18 -0.24 0.01 0.00 0.14 0.00 0.00 62.40 62.49 2v77 h SER 178 CO -0.08 0.73 -0.73 0.40 -1.14 0.00 0.00 176.83 176.02 2v77 h ILE 179 N 1.10 1.30 -0.21 3.27 2.04 -1.34 -2.12 117.51 121.55 2v77 h ILE 179 Ca 0.29 -1.96 0.03 0.00 1.00 0.00 0.00 64.86 64.22 2v77 h ILE 179 Cb -0.05 2.09 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 2v77 h ILE 179 CO -0.05 0.61 0.02 0.58 0.00 0.00 0.00 178.15 179.30 2v77 h VAL 180 N 0.40 0.87 -0.76 1.67 2.07 -0.77 0.31 116.25 120.05 2v77 h VAL 180 Ca -0.06 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 2v77 h VAL 180 Cb 1.36 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.88 2v77 h VAL 180 CO 0.15 0.02 0.42 0.44 0.02 0.00 0.00 177.57 178.61 2v77 h ASP 181 N 0.09 0.96 -0.22 0.57 3.32 -0.91 -1.47 116.42 118.76 2v77 h ASP 181 Ca 0.10 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2v77 h ASP 181 Cb 0.11 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2v77 h ASP 181 CO -0.15 0.78 0.08 0.15 -1.72 0.00 0.00 179.24 178.38 2v77 h PHE 182 N 1.06 0.34 -0.42 4.55 3.04 -0.84 -0.55 116.94 124.11 2v77 h PHE 182 Ca 0.27 -0.03 0.01 0.00 3.98 0.00 0.00 57.97 62.20 2v77 h PHE 182 Cb 0.04 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.43 2v77 h PHE 182 CO 0.00 0.39 0.28 0.28 -2.02 0.00 0.00 178.31 177.24 2v77 h VAL 183 N 0.19 1.10 -0.41 1.41 2.07 -0.73 0.84 116.25 120.72 2v77 h VAL 183 Ca 0.07 -0.19 -0.14 0.00 0.82 0.00 0.00 66.70 67.26 2v77 h VAL 183 Cb 0.20 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2v77 h VAL 183 CO -0.00 0.10 -0.29 0.11 0.02 0.00 0.00 177.57 177.51 2v77 h LYS 184 N 0.56 0.89 -0.57 1.57 1.57 -1.21 -1.10 116.57 118.28 2v77 h LYS 184 Ca 0.16 -0.41 -0.11 0.00 -1.87 0.00 0.00 60.65 58.42 2v77 h LYS 184 Cb -0.05 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2v77 h LYS 184 CO -0.04 1.06 -0.06 0.22 -0.57 0.00 0.00 179.45 180.06 2v77 h ASP 185 N 0.75 1.04 0.38 0.86 1.82 -0.84 -3.22 116.42 117.22 2v77 h ASP 185 Ca 0.08 -0.33 -0.02 0.00 -0.39 0.00 0.00 57.03 56.38 2v77 h ASP 185 Cb 0.85 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 40.59 2v77 h ASP 185 CO 0.08 1.12 -0.18 -0.74 -1.61 0.00 0.00 179.24 177.91 2v77 h HIS 186 N 0.94 -0.47 0.00 0.28 2.76 -0.72 -3.47 115.15 114.47 2v77 h HIS 186 Ca 0.15 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.31 2v77 h HIS 186 Cb 0.62 0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.74 2v77 h HIS 186 CO 0.04 -0.15 0.00 0.41 -1.30 0.00 0.00 177.93 176.94 2v77 n GLY 187 N -0.45 1.58 1.62 5.26 0.00 -0.43 -4.85 105.19 107.92 2v77 n GLY 187 Ca -0.10 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.88 2v77 n GLY 187 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2v77 n ASN 188 N 0.00 2.41 -4.67 1.61 5.15 -1.26 -5.03 115.26 113.48 2v77 n ASN 188 Ca 0.00 -3.09 -0.42 0.00 -0.60 0.00 0.00 54.58 50.48 2v77 n ASN 188 Cb 0.00 -0.42 -0.04 0.00 -0.53 0.00 0.00 39.78 38.79 2v77 n ASN 188 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2v77 s ILE 189 N -3.01 4.86 -0.13 -1.44 1.01 -1.26 -1.68 121.20 119.55 2v77 s ILE 189 Ca 0.39 1.68 0.18 0.00 0.00 0.00 0.00 60.65 62.90 2v77 s ILE 189 Cb 0.38 -4.16 -0.24 0.00 0.01 0.00 0.00 42.46 38.45 2v77 s ILE 189 CO -0.06 0.01 0.38 0.29 0.00 0.00 0.00 174.94 175.56 2v77 n LYS 190 N 5.34 0.66 -4.05 2.79 4.76 0.47 -4.73 118.16 123.40 2v77 n LYS 190 Ca 0.05 0.01 -0.14 0.00 -2.87 0.00 0.00 58.31 55.36 2v77 n LYS 190 Cb 0.48 -1.60 -0.14 0.00 -1.84 0.00 0.00 35.03 31.93 2v77 n LYS 190 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2v77 s ALA 191 N -2.86 0.29 -0.12 7.82 0.00 -1.14 -3.40 121.76 122.36 2v77 s ALA 191 Ca -0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 51.96 51.66 2v77 s ALA 191 Cb 0.09 -0.06 0.04 0.00 0.00 0.00 0.00 23.12 23.19 2v77 s ALA 191 CO 0.85 0.05 0.01 0.12 0.00 0.00 0.00 175.76 176.79 2v77 s PHE 192 N -0.22 0.86 -0.22 0.00 2.19 -0.24 -0.88 117.98 119.48 2v77 s PHE 192 Ca -0.00 -0.45 0.02 0.00 0.33 0.00 0.00 56.93 56.83 2v77 s PHE 192 Cb -0.02 -0.92 0.04 0.00 -1.31 0.00 0.00 43.02 40.81 2v77 s PHE 192 CO -0.00 -0.44 -0.16 0.42 1.83 0.00 0.00 175.22 176.87 2v77 s ILE 193 N 1.91 2.11 -0.28 3.12 1.01 0.60 -1.11 121.20 128.57 2v77 s ILE 193 Ca 0.03 -1.25 -0.07 0.00 0.00 0.00 0.00 60.65 59.35 2v77 s ILE 193 Cb -0.14 -2.05 -0.01 0.00 0.01 0.00 0.00 42.46 40.27 2v77 s ILE 193 CO -0.06 0.28 0.08 -0.55 0.00 0.00 0.00 174.94 174.69 2v77 s SER 194 N 1.21 5.15 -0.20 3.58 0.15 -0.42 -0.95 113.70 122.21 2v77 s SER 194 Ca -0.01 -0.46 -0.10 0.00 0.70 0.00 0.00 55.95 56.08 2v77 s SER 194 Cb -0.16 -1.91 -0.05 0.00 -1.71 0.00 0.00 66.02 62.19 2v77 s SER 194 CO -0.09 -0.12 0.14 -0.63 1.20 0.00 0.00 173.24 173.73 2v77 s ILE 195 N 1.56 5.41 0.37 6.45 1.01 0.32 -2.33 121.20 133.99 2v77 s ILE 195 Ca 0.05 0.20 0.04 0.00 0.00 0.00 0.00 60.65 60.93 2v77 s ILE 195 Cb -0.16 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 2v77 s ILE 195 CO 0.03 0.44 0.12 -1.00 0.00 0.00 0.00 174.94 174.53 2v77 s HIS 196 N 0.38 1.78 0.03 3.97 3.76 0.02 -3.89 115.29 121.33 2v77 s HIS 196 Ca 0.08 -1.23 -0.13 0.00 -0.15 0.00 0.00 55.06 53.63 2v77 s HIS 196 Cb -0.11 -1.13 0.02 0.00 1.11 0.00 0.00 32.58 32.47 2v77 s HIS 196 CO -0.02 -0.28 0.28 -1.54 -0.85 0.00 0.00 174.74 172.34 2v77 s SER 197 N -3.54 -0.11 0.43 1.40 1.04 -1.26 -0.56 113.70 111.10 2v77 s SER 197 Ca 0.29 -0.14 0.04 0.00 0.48 0.00 0.00 55.95 56.61 2v77 s SER 197 Cb 0.04 0.33 -0.05 0.00 0.10 0.00 0.00 66.02 66.44 2v77 s SER 197 CO 0.15 -0.55 0.03 -0.72 0.98 0.00 0.00 173.24 173.14 2v77 s TYR 198 N -2.16 2.09 0.00 5.02 1.13 -1.26 -4.81 117.35 117.35 2v77 s TYR 198 Ca -0.08 -0.91 0.00 0.00 -1.41 0.00 0.00 57.07 54.67 2v77 s TYR 198 Cb -0.02 -1.54 0.00 0.00 -1.10 0.00 0.00 41.96 39.29 2v77 s TYR 198 CO -0.01 0.19 0.00 0.43 -2.51 0.00 0.00 175.55 173.64 2v77 n SER 199 N -1.07 0.00 -3.10 -0.18 7.64 -0.04 -4.85 113.62 112.02 2v77 n SER 199 Ca -0.09 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.72 2v77 n SER 199 Cb 0.67 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.90 2v77 n SER 199 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2v77 n GLN 200 N 0.00 -1.68 -4.00 1.43 6.02 -0.28 -4.74 117.38 114.13 2v77 n GLN 200 Ca 0.00 1.21 -0.09 0.00 -0.01 0.00 0.00 57.00 58.10 2v77 n GLN 200 Cb 0.00 -5.70 -0.11 0.00 1.02 0.00 0.00 30.24 25.45 2v77 n GLN 200 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2v77 s LEU 201 N -4.54 2.27 -0.13 1.08 1.43 -0.58 -2.07 118.68 116.14 2v77 s LEU 201 Ca 0.19 -0.56 -0.00 0.00 -1.03 0.00 0.00 54.13 52.73 2v77 s LEU 201 Cb -0.03 0.07 0.02 0.00 0.03 0.00 0.00 46.19 46.29 2v77 s LEU 201 CO 0.73 -0.31 -0.11 -0.22 0.23 0.00 0.00 176.35 176.67 2v77 s LEU 202 N -1.63 1.41 0.13 1.79 2.96 -0.61 -0.55 118.68 122.18 2v77 s LEU 202 Ca -0.13 -0.38 0.06 0.00 -0.22 0.00 0.00 54.13 53.46 2v77 s LEU 202 Cb -0.08 -0.99 -0.04 0.00 0.50 0.00 0.00 46.19 45.58 2v77 s LEU 202 CO -0.02 -0.09 -0.13 -0.04 -1.32 0.00 0.00 176.35 174.75 2v77 s MET 203 N 1.60 1.05 0.42 1.98 -1.94 0.05 -2.79 119.30 119.67 2v77 s MET 203 Ca 0.05 -1.30 0.03 0.00 -1.71 0.00 0.00 55.69 52.76 2v77 s MET 203 Cb -0.13 -0.86 -0.03 0.00 2.01 0.00 0.00 34.83 35.82 2v77 s MET 203 CO -0.09 0.15 0.07 1.52 -0.01 0.00 0.00 175.02 176.66 2v77 s TYR 204 N -2.42 1.91 0.79 -0.03 1.13 -0.84 -1.03 117.35 116.86 2v77 s TYR 204 Ca 0.11 -1.07 -0.13 0.00 -1.41 0.00 0.00 57.07 54.58 2v77 s TYR 204 Cb -0.03 -1.38 0.07 0.00 -1.10 0.00 0.00 41.96 39.52 2v77 s TYR 204 CO 0.03 -0.01 1.15 -2.14 -2.51 0.00 0.00 175.55 172.07 2v77 s PRO 205 N -3.79 1.90 0.23 -3.49 0.02 -1.26 -1.33 135.00 127.27 2v77 s PRO 205 Ca 0.22 1.54 0.08 0.00 0.02 0.00 0.00 61.00 62.86 2v77 s PRO 205 Cb 0.04 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 32.69 2v77 s PRO 205 CO 0.12 -1.97 0.03 0.71 -0.33 0.00 0.00 177.00 175.55 2v77 s TYR 206 N -2.40 2.82 -0.22 6.54 1.51 -1.26 -4.32 117.35 120.01 2v77 s TYR 206 Ca 0.69 -0.17 0.13 0.00 -1.01 0.00 0.00 57.07 56.70 2v77 s TYR 206 Cb -0.24 -1.30 -0.22 0.00 -0.11 0.00 0.00 41.96 40.09 2v77 s TYR 206 CO 0.51 0.57 -0.03 0.41 -1.11 0.00 0.00 175.55 175.89 2v77 n GLY 207 N -0.65 -0.78 0.15 0.71 0.00 -1.26 -1.84 105.19 101.52 2v77 n GLY 207 Ca -0.08 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 45.78 2v77 n GLY 207 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2v77 h TYR 208 N 0.00 0.00 -4.14 1.61 -0.00 -1.66 -1.02 116.97 111.77 2v77 h TYR 208 Ca -0.56 0.00 -0.12 0.00 -0.00 0.00 0.00 58.73 58.05 2v77 h TYR 208 Cb 2.13 0.00 -0.16 0.00 -0.00 0.00 0.00 36.73 38.70 2v77 h TYR 208 CO 0.01 0.00 -0.64 -1.59 -0.00 0.00 0.00 178.16 175.94 2v77 s LYS 209 N -3.25 0.61 0.40 0.10 -2.85 -1.26 -4.86 119.74 108.62 2v77 s LYS 209 Ca 0.04 -1.10 0.24 0.00 -1.00 0.00 0.00 55.97 54.16 2v77 s LYS 209 Cb 0.08 0.22 0.52 0.00 -2.06 0.00 0.00 37.83 36.59 2v77 s LYS 209 CO 0.71 -0.13 1.67 1.79 0.10 0.00 0.00 175.35 179.50 2v77 h THR 210 N 3.28 0.00 -2.26 3.79 1.35 -1.91 -3.42 112.91 113.74 2v77 h THR 210 Ca -0.34 -0.85 -0.58 0.00 -0.55 0.00 0.00 66.41 64.09 2v77 h THR 210 Cb 1.16 1.85 0.05 0.00 -1.73 0.00 0.00 68.15 69.47 2v77 h THR 210 CO 0.62 0.00 0.91 1.21 -0.25 0.00 0.00 175.52 178.00 2v77 n GLU 211 N -2.93 2.25 -1.99 4.72 2.13 -1.26 -4.91 120.64 118.66 2v77 n GLU 211 Ca 0.04 0.82 -0.38 0.00 0.66 0.00 0.00 57.16 58.30 2v77 n GLU 211 Cb 0.49 -2.62 0.02 0.00 0.27 0.00 0.00 31.44 29.60 2v77 n GLU 211 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2v77 s PRO 212 N 1.82 3.38 0.37 5.31 0.02 -1.26 -4.57 135.00 140.07 2v77 s PRO 212 Ca 0.82 2.03 -0.27 0.00 0.02 0.00 0.00 61.00 63.60 2v77 s PRO 212 Cb -0.65 -2.30 -0.09 0.00 0.02 0.00 0.00 34.50 31.47 2v77 s PRO 212 CO 0.41 -0.93 1.19 0.54 -0.33 0.00 0.00 177.00 177.88 2v77 s VAL 213 N -1.42 3.08 0.35 3.83 0.11 -1.26 -4.91 120.40 120.18 2v77 s VAL 213 Ca 0.69 0.98 0.11 0.00 -2.93 0.00 0.00 61.98 60.82 2v77 s VAL 213 Cb -0.35 -3.58 0.34 0.00 -1.53 0.00 0.00 36.38 31.26 2v77 s VAL 213 CO 0.42 0.15 1.79 -0.65 -3.33 0.00 0.00 175.10 173.48 2v77 h PRO 214 N 2.97 0.59 -0.89 1.54 0.11 -1.95 -0.91 132.00 133.47 2v77 h PRO 214 Ca -0.48 -0.04 -0.29 0.00 0.11 0.00 0.00 66.00 65.30 2v77 h PRO 214 Cb 1.23 -0.13 -0.17 0.00 0.11 0.00 0.00 31.00 32.04 2v77 h PRO 214 CO 0.64 0.39 0.36 -0.25 -0.21 0.00 0.00 178.00 178.93 2v77 n ASP 215 N -4.68 4.06 -0.12 -2.05 9.92 -1.26 -4.73 116.55 117.69 2v77 n ASP 215 Ca 0.23 -3.15 -0.05 0.00 -0.53 0.00 0.00 54.79 51.29 2v77 n ASP 215 Cb 0.66 -0.74 0.02 0.00 -0.64 0.00 0.00 41.12 40.42 2v77 n ASP 215 CO 0.00 0.00 0.00 -0.61 0.13 0.00 0.00 177.20 176.72 2v77 h GLN 216 N 1.65 0.01 -0.49 -1.24 4.15 -1.53 -1.30 115.11 116.37 2v77 h GLN 216 Ca 0.35 -0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.80 2v77 h GLN 216 Cb 2.28 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 29.94 2v77 h GLN 216 CO 0.75 0.01 0.28 0.22 -1.93 0.00 0.00 178.83 178.16 2v77 h ASP 217 N 0.01 0.45 -0.47 -0.69 3.58 -1.86 0.15 116.42 117.60 2v77 h ASP 217 Ca 0.19 0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.59 2v77 h ASP 217 Cb 0.29 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 2v77 h ASP 217 CO -0.40 0.32 0.06 -0.08 -2.88 0.00 0.00 179.24 176.26 2v77 h GLU 218 N 0.57 0.78 -0.09 0.28 4.81 -1.87 -1.14 114.58 117.93 2v77 h GLU 218 Ca 0.20 -0.22 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 2v77 h GLU 218 Cb 0.03 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2v77 h GLU 218 CO -0.10 0.81 -0.43 -0.07 -0.73 0.00 0.00 179.01 178.49 2v77 h LEU 219 N 0.65 0.22 -0.21 1.64 3.38 -0.97 -1.53 115.31 118.48 2v77 h LEU 219 Ca 0.14 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 2v77 h LEU 219 Cb 0.41 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2v77 h LEU 219 CO 0.01 0.63 -0.39 -0.78 0.09 0.00 0.00 178.44 178.00 2v77 h ASP 220 N 0.17 0.71 -0.29 -0.43 1.82 -0.49 -0.59 116.42 117.32 2v77 h ASP 220 Ca 0.01 -0.54 -0.08 0.00 -0.39 0.00 0.00 57.03 56.03 2v77 h ASP 220 Cb 0.84 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 40.62 2v77 h ASP 220 CO 0.07 1.12 -0.09 0.06 -1.61 0.00 0.00 179.24 178.78 2v77 h GLN 221 N 0.33 0.70 -0.54 0.28 3.07 -1.11 -1.51 115.11 116.33 2v77 h GLN 221 Ca 0.01 -0.22 -0.10 0.00 0.09 0.00 0.00 58.65 58.43 2v77 h GLN 221 Cb 0.99 -0.07 -0.02 0.00 0.08 0.00 0.00 27.48 28.46 2v77 h GLN 221 CO 0.09 0.78 -0.07 1.25 0.09 0.00 0.00 178.83 180.97 2v77 h LEU 222 N 0.64 0.98 -0.56 0.06 5.85 -1.18 -2.04 115.31 119.07 2v77 h LEU 222 Ca 0.11 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 2v77 h LEU 222 Cb 0.54 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 2v77 h LEU 222 CO 0.03 1.07 0.34 0.28 -0.34 0.00 0.00 178.44 179.83 2v77 h SER 223 N 0.89 0.66 -0.46 1.25 0.02 -0.72 0.39 113.55 115.58 2v77 h SER 223 Ca 0.15 -0.05 0.02 0.00 -0.84 0.00 0.00 61.79 61.07 2v77 h SER 223 Cb 0.62 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 2v77 h SER 223 CO 0.04 0.52 0.28 0.50 -1.14 0.00 0.00 176.83 177.03 2v77 h LYS 224 N 0.75 0.55 -0.70 3.45 3.64 -1.00 -0.12 116.57 123.15 2v77 h LYS 224 Ca 0.20 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.49 2v77 h LYS 224 Cb -0.03 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 2v77 h LYS 224 CO -0.04 0.37 0.21 0.00 -2.27 0.00 0.00 179.45 177.72 2v77 h ALA 225 N 1.20 1.06 -0.40 5.00 0.00 -0.98 -1.78 119.26 123.36 2v77 h ALA 225 Ca 0.18 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2v77 h ALA 225 Cb -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2v77 h ALA 225 CO -0.07 0.64 -0.06 0.00 0.00 0.00 0.00 179.25 179.76 2v77 h ALA 226 N 1.19 0.55 0.00 0.00 0.00 -0.30 -1.74 119.26 118.95 2v77 h ALA 226 Ca 0.23 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2v77 h ALA 226 Cb 0.30 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2v77 h ALA 226 CO -0.01 0.38 -0.45 -0.39 0.00 0.00 0.00 179.25 178.78 2v77 h VAL 227 N 0.56 1.03 -0.35 0.00 -1.51 -0.96 -1.42 116.25 113.60 2v77 h VAL 227 Ca 0.11 -1.74 -0.09 0.00 -1.23 0.00 0.00 66.70 63.75 2v77 h VAL 227 Cb 0.56 2.02 -0.01 0.00 -2.13 0.00 0.00 31.29 31.74 2v77 h VAL 227 CO 0.03 0.44 -0.15 0.74 -1.23 0.00 0.00 177.57 177.40 2v77 h THR 228 N 0.00 1.29 -0.59 7.19 2.02 -1.15 -0.74 112.91 120.92 2v77 h THR 228 Ca -0.00 -1.26 -0.03 0.00 0.77 0.00 0.00 66.41 65.89 2v77 h THR 228 Cb 0.99 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 68.74 2v77 h THR 228 CO 0.06 0.41 0.25 0.00 0.37 0.00 0.00 175.52 176.62 2v77 h ALA 229 N 0.79 0.77 -0.57 6.16 0.00 -1.11 -2.23 119.26 123.06 2v77 h ALA 229 Ca 0.08 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2v77 h ALA 229 Cb 0.68 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2v77 h ALA 229 CO 0.05 0.36 0.37 1.25 0.00 0.00 0.00 179.25 181.28 2v77 h LEU 230 N 0.82 0.64 -1.75 0.00 6.46 -1.05 -2.25 115.31 118.17 2v77 h LEU 230 Ca 0.20 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 2v77 h LEU 230 Cb 0.17 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 39.95 2v77 h LEU 230 CO -0.02 0.46 0.00 0.00 -0.62 0.00 0.00 178.44 178.26 2v77 h ALA 231 N 1.22 1.00 -0.01 1.25 0.00 -0.82 -3.23 119.26 118.66 2v77 h ALA 231 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2v77 h ALA 231 Cb -0.07 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2v77 h ALA 231 CO -0.05 0.00 0.06 0.66 0.00 0.00 0.00 179.25 179.91 2v77 h SER 232 N 0.00 0.00 0.00 0.00 4.64 -0.80 0.71 113.55 118.10 2v77 h SER 232 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2v77 h SER 232 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2v77 h SER 232 CO 0.00 0.00 -0.15 -0.07 -0.87 0.00 0.00 176.83 175.74 2v77 h LEU 233 N 0.00 0.00 -1.43 5.97 3.38 -1.73 -3.44 115.31 118.06 2v77 h LEU 233 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2v77 h LEU 233 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2v77 h LEU 233 CO -0.00 0.30 0.00 -1.22 0.09 0.00 0.00 178.44 177.61 2v77 n TYR 234 N -3.29 0.01 -0.77 1.13 4.02 -1.23 -4.99 117.16 112.04 2v77 n TYR 234 Ca -0.02 -0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 2v77 n TYR 234 Cb 0.08 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 2v77 n TYR 234 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2v77 n GLY 235 N 0.56 0.65 3.71 2.72 0.00 0.24 -5.01 105.19 108.06 2v77 n GLY 235 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2v77 n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2v77 s THR 236 N -2.22 2.27 -0.26 2.61 2.01 -1.26 -4.94 115.64 113.85 2v77 s THR 236 Ca 0.00 0.06 -0.14 0.00 0.31 0.00 0.00 61.69 61.92 2v77 s THR 236 Cb 0.00 -3.04 -0.04 0.00 0.01 0.00 0.00 72.50 69.43 2v77 s THR 236 CO 0.00 0.00 0.31 -0.54 -0.69 0.00 0.00 174.62 173.70 2v77 s LYS 237 N 1.80 4.03 -0.08 4.92 1.02 -1.26 -3.99 119.74 126.19 2v77 s LYS 237 Ca 0.77 -0.06 0.03 0.00 0.02 0.00 0.00 55.97 56.73 2v77 s LYS 237 Cb -0.48 -3.63 -0.02 0.00 -0.52 0.00 0.00 37.83 33.18 2v77 s LYS 237 CO 0.34 -0.19 -0.16 -0.06 -0.92 0.00 0.00 175.35 174.36 2v77 s PHE 238 N 1.79 2.68 0.46 3.18 0.40 -1.26 -4.87 117.98 120.37 2v77 s PHE 238 Ca 0.13 -0.43 0.03 0.00 -0.60 0.00 0.00 56.93 56.05 2v77 s PHE 238 Cb -0.15 -1.70 0.01 0.00 0.51 0.00 0.00 43.02 41.69 2v77 s PHE 238 CO 0.09 -0.03 0.66 -0.80 0.70 0.00 0.00 175.22 175.84 2v77 s ASN 239 N -0.25 5.61 0.16 1.36 0.02 -0.88 -4.93 114.94 116.04 2v77 s ASN 239 Ca 0.01 -0.03 -0.13 0.00 -1.02 0.00 0.00 52.86 51.69 2v77 s ASN 239 Cb -0.13 -1.08 0.01 0.00 0.02 0.00 0.00 41.25 40.08 2v77 s ASN 239 CO 0.03 -0.84 0.38 -0.72 0.02 0.00 0.00 177.10 175.97 2v77 s TYR 240 N -2.53 0.11 -5.00 2.20 -0.85 -1.26 -1.57 117.35 108.44 2v77 s TYR 240 Ca 0.52 -0.47 0.00 0.00 -0.52 0.00 0.00 57.07 56.61 2v77 s TYR 240 Cb -0.10 0.15 0.00 0.00 0.38 0.00 0.00 41.96 42.39 2v77 s TYR 240 CO 0.36 -0.78 0.00 0.41 -1.52 0.00 0.00 175.55 174.03 2v77 n GLY 241 N -0.25 -0.28 3.78 5.49 0.00 -1.12 -4.89 105.19 107.92 2v77 n GLY 241 Ca -0.10 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.08 2v77 n GLY 241 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2v77 s SER 242 N -4.00 5.01 0.15 1.61 1.04 -1.26 -1.98 113.70 114.27 2v77 s SER 242 Ca 0.00 1.89 -0.17 0.00 0.48 0.00 0.00 55.95 58.15 2v77 s SER 242 Cb 0.00 -2.53 0.04 0.00 0.10 0.00 0.00 66.02 63.63 2v77 s SER 242 CO 0.00 -1.70 1.74 0.40 0.98 0.00 0.00 173.24 174.66 2v77 h ILE 243 N -0.36 0.88 -0.20 -1.02 2.04 -1.19 0.24 117.51 117.89 2v77 h ILE 243 Ca -0.45 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.31 2v77 h ILE 243 Cb 1.24 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 2v77 h ILE 243 CO 0.54 0.04 0.00 -0.29 0.00 0.00 0.00 178.15 178.44 2v77 h ILE 244 N 0.21 1.13 0.13 -0.67 2.10 -1.46 -0.85 117.51 118.10 2v77 h ILE 244 Ca 0.15 -0.48 -0.34 0.00 1.08 0.00 0.00 64.86 65.26 2v77 h ILE 244 Cb 0.14 0.97 -0.01 0.00 -1.09 0.00 0.00 36.82 36.84 2v77 h ILE 244 CO -0.17 0.16 -1.81 0.11 -1.08 0.00 0.00 178.15 175.36 2v77 h LYS 245 N 0.28 0.27 0.00 2.19 1.57 -1.73 -3.32 116.57 115.83 2v77 h LYS 245 Ca 0.07 -0.46 -0.13 0.00 -1.87 0.00 0.00 60.65 58.26 2v77 h LYS 245 Cb 0.19 0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2v77 h LYS 245 CO 0.00 1.15 -0.61 0.00 -0.57 0.00 0.00 179.45 179.42 2v77 h ALA 246 N 0.27 0.66 0.00 3.86 0.00 -0.43 -3.44 119.26 120.18 2v77 h ALA 246 Ca -0.35 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.00 2v77 h ALA 246 Cb 2.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.74 2v77 h ALA 246 CO 0.13 0.77 0.00 1.51 0.00 0.00 0.00 179.25 181.65 2v77 n ILE 247 N -3.34 0.17 0.00 0.00 3.06 -0.37 -5.05 119.36 113.83 2v77 n ILE 247 Ca 0.01 0.06 0.00 0.00 -2.50 0.00 0.00 62.75 60.31 2v77 n ILE 247 Cb 0.74 -0.55 0.00 0.00 0.54 0.00 0.00 39.64 40.37 2v77 n ILE 247 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2v77 n TYR 248 N -3.19 0.00 -2.25 9.51 -0.00 -0.94 -5.01 117.16 115.27 2v77 n TYR 248 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.48 2v77 n TYR 248 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.31 2v77 n TYR 248 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 2v77 s GLN 249 N -2.00 4.39 -0.10 -3.48 0.74 -1.26 -3.78 119.66 114.17 2v77 s GLN 249 Ca 0.00 2.00 -0.04 0.00 0.05 0.00 0.00 55.36 57.37 2v77 s GLN 249 Cb 0.00 -3.23 0.05 0.00 1.10 0.00 0.00 33.01 30.93 2v77 s GLN 249 CO 0.00 -0.28 0.20 0.00 -0.55 0.00 0.00 175.29 174.66 2v77 s ALA 250 N 0.48 -0.35 0.08 1.58 0.00 -0.39 -4.61 121.76 118.57 2v77 s ALA 250 Ca 0.59 0.75 0.02 0.00 0.00 0.00 0.00 51.96 53.32 2v77 s ALA 250 Cb -0.35 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.94 2v77 s ALA 250 CO 0.35 -0.46 0.13 -1.54 0.00 0.00 0.00 175.76 174.23 2v77 s SER 251 N 1.99 5.80 -0.93 0.00 1.04 -0.77 -1.63 113.70 119.20 2v77 s SER 251 Ca -0.01 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.49 2v77 s SER 251 Cb -0.12 -1.64 0.00 0.00 0.10 0.00 0.00 66.02 64.37 2v77 s SER 251 CO -0.07 0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.92 2v77 n GLY 252 N 0.33 0.39 3.88 7.32 0.00 -0.50 -4.33 105.19 112.28 2v77 n GLY 252 Ca -0.07 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 2v77 n GLY 252 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2v77 s SER 253 N -2.67 6.49 0.13 1.61 1.04 -1.23 -0.55 113.70 118.51 2v77 s SER 253 Ca 0.00 1.08 -0.31 0.00 0.48 0.00 0.00 55.95 57.20 2v77 s SER 253 Cb 0.00 -2.30 -0.08 0.00 0.10 0.00 0.00 66.02 63.74 2v77 s SER 253 CO 0.00 -0.40 1.57 0.74 0.98 0.00 0.00 173.24 176.13 2v77 h THR 254 N 1.05 0.07 0.00 2.02 2.02 -1.87 -2.83 112.91 113.37 2v77 h THR 254 Ca -0.47 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 2v77 h THR 254 Cb 1.19 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2v77 h THR 254 CO 0.64 0.00 -0.02 0.16 0.37 0.00 0.00 175.52 176.66 2v77 h ILE 255 N -0.51 0.07 -0.19 3.11 3.07 -1.94 -0.48 117.51 120.64 2v77 h ILE 255 Ca 0.07 -0.54 -0.14 0.00 1.55 0.00 0.00 64.86 65.80 2v77 h ILE 255 Cb 0.65 1.50 -0.01 0.00 -0.27 0.00 0.00 36.82 38.69 2v77 h ILE 255 CO -0.45 0.02 -0.48 0.44 -1.05 0.00 0.00 178.15 176.64 2v77 h ASP 256 N 0.00 0.55 -0.04 2.16 3.32 -1.91 -0.91 116.42 119.59 2v77 h ASP 256 Ca -0.00 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 56.72 2v77 h ASP 256 Cb 0.49 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2v77 h ASP 256 CO 0.00 0.94 -0.21 -0.25 -1.72 0.00 0.00 179.24 178.01 2v77 h TRP 257 N 0.40 0.29 -0.70 4.55 7.01 -1.14 -2.47 115.95 123.89 2v77 h TRP 257 Ca 0.02 -0.13 0.00 0.00 2.11 0.00 0.00 58.89 60.89 2v77 h TRP 257 Cb 0.99 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.97 2v77 h TRP 257 CO 0.04 0.85 0.44 1.79 -2.79 0.00 0.00 178.44 178.76 2v77 h THR 258 N -0.34 1.19 -0.58 2.65 1.35 -1.10 -1.45 112.91 114.63 2v77 h THR 258 Ca -0.01 -0.40 -0.09 0.00 -0.55 0.00 0.00 66.41 65.36 2v77 h THR 258 Cb 0.87 0.18 -0.02 0.00 -1.73 0.00 0.00 68.15 67.46 2v77 h THR 258 CO 0.04 0.19 -0.01 0.22 -0.25 0.00 0.00 175.52 175.72 2v77 h TYR 259 N 0.96 1.10 0.00 4.73 3.20 -1.19 -2.13 116.97 123.64 2v77 h TYR 259 Ca 0.25 -0.19 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 2v77 h TYR 259 Cb -0.07 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 37.92 2v77 h TYR 259 CO 0.00 0.98 -0.02 0.66 -1.64 0.00 0.00 178.16 178.15 2v77 h SER 260 N 0.93 0.00 -0.14 -2.11 4.64 -0.79 -0.51 113.55 115.57 2v77 h SER 260 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2v77 h SER 260 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2v77 h SER 260 CO 0.03 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 2v77 n GLN 261 N -3.19 1.69 -0.07 4.77 1.13 -0.86 -4.91 117.38 115.95 2v77 n GLN 261 Ca -0.02 -1.04 0.00 0.00 -1.94 0.00 0.00 57.00 54.01 2v77 n GLN 261 Cb 0.18 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 29.12 2v77 n GLN 261 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2v77 n GLY 262 N 1.13 0.73 3.47 1.08 0.00 -0.20 -5.02 105.19 106.37 2v77 n GLY 262 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2v77 n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2v77 s ILE 263 N -2.08 4.43 0.15 -0.61 1.01 -0.87 -4.89 121.20 118.35 2v77 s ILE 263 Ca 0.00 -0.90 -0.17 0.00 0.00 0.00 0.00 60.65 59.58 2v77 s ILE 263 Cb 0.00 -4.78 0.03 0.00 0.01 0.00 0.00 42.46 37.72 2v77 s ILE 263 CO 0.00 -1.55 1.72 0.50 0.00 0.00 0.00 174.94 175.61 2v77 h LYS 264 N 9.30 0.15 -3.28 2.79 3.64 -1.85 -3.27 116.57 124.03 2v77 h LYS 264 Ca -0.04 -0.01 -0.75 0.00 -1.27 0.00 0.00 60.65 58.58 2v77 h LYS 264 Cb 1.04 -0.03 -0.15 0.00 -0.41 0.00 0.00 32.23 32.68 2v77 h LYS 264 CO 1.18 0.10 2.12 0.66 -2.27 0.00 0.00 179.45 181.24 2v77 n TYR 265 N -5.12 2.83 -3.57 1.91 4.02 -1.22 -4.91 117.16 111.10 2v77 n TYR 265 Ca 0.01 -2.79 -0.40 0.00 -0.01 0.00 0.00 57.90 54.71 2v77 n TYR 265 Cb 0.16 -1.92 -0.11 0.00 -0.02 0.00 0.00 39.34 37.45 2v77 n TYR 265 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 2v77 s SER 266 N 0.71 5.90 0.09 7.72 0.01 -1.23 -1.08 113.70 125.82 2v77 s SER 266 Ca 0.43 -0.48 0.04 0.00 1.31 0.00 0.00 55.95 57.25 2v77 s SER 266 Cb 0.12 -2.10 -0.03 0.00 0.21 0.00 0.00 66.02 64.22 2v77 s SER 266 CO -0.02 -0.23 -0.11 -0.36 0.41 0.00 0.00 173.24 172.93 2v77 s PHE 267 N 1.69 1.10 -0.05 2.43 0.08 -0.27 -4.32 117.98 118.64 2v77 s PHE 267 Ca 0.06 -0.61 0.02 0.00 0.12 0.00 0.00 56.93 56.52 2v77 s PHE 267 Cb -0.17 -0.60 0.02 0.00 -0.57 0.00 0.00 43.02 41.69 2v77 s PHE 267 CO 0.09 0.02 -0.08 -0.08 -0.10 0.00 0.00 175.22 175.07 2v77 s THR 268 N -2.18 0.76 0.07 0.64 -1.32 -0.20 -1.30 115.64 112.10 2v77 s THR 268 Ca 0.04 -0.28 0.01 0.00 -1.21 0.00 0.00 61.69 60.25 2v77 s THR 268 Cb -0.05 -0.72 -0.04 0.00 -1.51 0.00 0.00 72.50 70.18 2v77 s THR 268 CO 0.01 0.26 0.15 -0.36 -2.21 0.00 0.00 174.62 172.48 2v77 s PHE 269 N 0.66 3.38 -0.26 9.09 0.08 -0.98 -0.77 117.98 129.17 2v77 s PHE 269 Ca -0.11 0.18 0.02 0.00 0.12 0.00 0.00 56.93 57.14 2v77 s PHE 269 Cb -0.13 -1.70 0.07 0.00 -0.57 0.00 0.00 43.02 40.68 2v77 s PHE 269 CO 0.01 0.56 -0.05 -1.21 -0.10 0.00 0.00 175.22 174.43 2v77 s GLU 270 N -2.45 1.81 0.45 0.44 0.41 0.29 -0.80 118.70 118.84 2v77 s GLU 270 Ca 0.32 -1.26 -0.08 0.00 -0.41 0.00 0.00 54.97 53.54 2v77 s GLU 270 Cb -0.13 -2.77 0.11 0.00 -1.78 0.00 0.00 34.13 29.56 2v77 s GLU 270 CO 0.25 -0.65 0.56 1.28 -0.49 0.00 0.00 175.26 176.21 2v77 n LEU 271 N 4.52 0.00 -4.61 1.80 4.77 0.27 -1.12 117.00 122.63 2v77 n LEU 271 Ca -0.10 -0.61 -0.37 0.00 -0.03 0.00 0.00 56.01 54.90 2v77 n LEU 271 Cb 0.43 -0.44 0.06 0.00 -2.33 0.00 0.00 43.42 41.13 2v77 n LEU 271 CO 0.19 -1.04 0.52 0.54 -1.33 0.00 0.00 177.39 176.27 2v77 n ARG 272 N -2.38 0.82 0.00 3.23 1.74 -1.26 -2.09 116.66 116.72 2v77 n ARG 272 Ca 0.07 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.47 2v77 n ARG 272 Cb 0.25 -2.15 0.00 0.00 -1.02 0.00 0.00 32.46 29.54 2v77 n ARG 272 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2v77 n ASP 273 N -0.83 0.00 -0.66 0.55 3.85 -1.26 -4.68 116.55 113.52 2v77 n ASP 273 Ca 0.14 0.00 0.06 0.00 -0.71 0.00 0.00 54.79 54.28 2v77 n ASP 273 Cb 0.48 0.00 0.14 0.00 -1.35 0.00 0.00 41.12 40.38 2v77 n ASP 273 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2v77 n THR 274 N 0.00 0.67 0.00 2.12 -2.24 -1.26 -0.86 114.28 112.71 2v77 n THR 274 Ca 0.00 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 2v77 n THR 274 Cb 0.00 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 2v77 n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2v77 n GLY 275 N 0.69 1.13 0.18 3.38 0.00 -1.26 -4.88 105.19 104.42 2v77 n GLY 275 Ca 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.09 2v77 n GLY 275 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2v77 h ARG 276 N 0.00 -0.01 0.00 1.61 2.43 -2.02 -3.20 114.38 113.19 2v77 h ARG 276 Ca 0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 2v77 h ARG 276 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2v77 h ARG 276 CO 0.00 -0.01 -1.53 0.66 -1.51 0.00 0.00 179.97 177.58 2v77 n TYR 277 N -5.32 0.00 0.00 2.20 4.01 -1.26 -5.08 117.16 111.72 2v77 n TYR 277 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2v77 n TYR 277 Cb 0.23 -0.32 0.00 0.00 -0.31 0.00 0.00 39.34 38.93 2v77 n TYR 277 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2v77 n GLY 278 N 2.14 3.73 0.26 2.72 0.00 -1.21 -1.59 105.19 111.25 2v77 n GLY 278 Ca -0.07 -0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.05 2v77 n GLY 278 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2v77 h PHE 279 N 0.00 0.00 -0.61 1.61 0.04 -1.92 -3.21 116.94 112.85 2v77 h PHE 279 Ca 0.00 0.00 -0.39 0.00 2.80 0.00 0.00 57.97 60.38 2v77 h PHE 279 Cb 0.00 0.00 -0.16 0.00 2.20 0.00 0.00 35.95 37.99 2v77 h PHE 279 CO 0.00 0.09 0.47 1.28 -0.60 0.00 0.00 178.31 179.55 2v77 n LEU 280 N -3.28 6.63 -4.71 1.54 4.77 -0.62 -4.48 117.00 116.85 2v77 n LEU 280 Ca -0.00 -3.52 -0.43 0.00 -0.03 0.00 0.00 56.01 52.03 2v77 n LEU 280 Cb 0.32 -1.07 -0.03 0.00 -2.33 0.00 0.00 43.42 40.31 2v77 n LEU 280 CO 0.29 1.32 1.36 -0.11 -1.33 0.00 0.00 177.39 178.92 2v77 n LEU 281 N 0.26 3.86 -4.72 2.23 7.94 -1.21 -4.86 117.00 120.49 2v77 n LEU 281 Ca 0.36 1.05 -0.40 0.00 -1.11 0.00 0.00 56.01 55.91 2v77 n LEU 281 Cb 0.58 -1.55 0.02 0.00 0.53 0.00 0.00 43.42 43.00 2v77 n LEU 281 CO 0.42 0.11 0.95 -2.65 -1.11 0.00 0.00 177.39 175.11 2v77 n PRO 282 N 4.13 2.02 0.15 1.96 -0.02 -1.26 -4.87 135.00 137.11 2v77 n PRO 282 Ca 0.16 0.72 0.16 0.00 -2.02 0.00 0.00 63.50 62.53 2v77 n PRO 282 Cb 0.34 -2.47 0.75 0.00 -0.02 0.00 0.00 33.50 32.10 2v77 n PRO 282 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2v77 h ALA 283 N 2.11 2.06 0.00 3.55 0.00 -1.91 -0.62 119.26 124.45 2v77 h ALA 283 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2v77 h ALA 283 Cb 1.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2v77 h ALA 283 CO 0.60 -0.36 0.00 0.66 0.00 0.00 0.00 179.25 180.15 2v77 h SER 284 N 0.00 0.00 -0.02 0.00 4.64 -1.90 -1.66 113.55 114.61 2v77 h SER 284 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2v77 h SER 284 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2v77 h SER 284 CO -0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 176.83 175.88 2v77 n GLN 285 N -2.41 2.11 0.35 4.77 6.02 -0.24 -4.58 117.38 123.40 2v77 n GLN 285 Ca -0.01 -1.72 -0.18 0.00 -0.01 0.00 0.00 57.00 55.08 2v77 n GLN 285 Cb 0.09 -1.46 -0.09 0.00 1.02 0.00 0.00 30.24 29.80 2v77 n GLN 285 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2v77 h ILE 286 N 4.21 0.30 -0.38 5.09 2.04 -1.41 -0.95 117.51 126.41 2v77 h ILE 286 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2v77 h ILE 286 Cb 0.93 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2v77 h ILE 286 CO 0.00 0.00 0.11 0.40 0.00 0.00 0.00 178.15 178.66 2v77 h ILE 287 N -0.91 1.22 -0.87 -0.67 2.04 -1.80 0.31 117.51 116.84 2v77 h ILE 287 Ca -0.08 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.05 2v77 h ILE 287 Cb 0.71 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 2v77 h ILE 287 CO 0.12 0.25 0.55 -0.65 0.00 0.00 0.00 178.15 178.41 2v77 h PRO 288 N 0.46 1.16 -0.26 2.37 0.11 -1.81 0.17 132.00 134.20 2v77 h PRO 288 Ca 0.12 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 2v77 h PRO 288 Cb 0.28 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 2v77 h PRO 288 CO -0.00 0.80 0.14 1.15 -0.21 0.00 0.00 178.00 179.87 2v77 h THR 289 N 1.19 1.13 -0.66 -1.15 2.02 -0.81 -2.01 112.91 112.62 2v77 h THR 289 Ca 0.31 -0.36 -0.05 0.00 0.77 0.00 0.00 66.41 67.09 2v77 h THR 289 Cb -0.09 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 2v77 h THR 289 CO -0.06 0.13 0.20 0.00 0.37 0.00 0.00 175.52 176.16 2v77 h ALA 290 N 1.01 0.86 -0.23 6.16 0.00 -0.32 -1.97 119.26 124.77 2v77 h ALA 290 Ca 0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2v77 h ALA 290 Cb 0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2v77 h ALA 290 CO -0.01 0.54 0.10 0.87 0.00 0.00 0.00 179.25 180.75 2v77 h LYS 291 N 0.96 0.34 -0.37 0.00 1.57 -0.54 0.39 116.57 118.92 2v77 h LYS 291 Ca 0.21 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.81 2v77 h LYS 291 Cb 0.30 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2v77 h LYS 291 CO -0.01 0.37 -0.28 1.05 -0.57 0.00 0.00 179.45 180.01 2v77 h GLU 292 N 0.23 0.78 -0.38 3.15 4.11 -1.34 -2.72 114.58 118.41 2v77 h GLU 292 Ca 0.08 -0.35 -0.08 0.00 0.07 0.00 0.00 59.36 59.08 2v77 h GLU 292 Cb 0.15 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2v77 h GLU 292 CO -0.01 0.97 -0.09 1.15 0.07 0.00 0.00 179.01 181.11 2v77 h THR 293 N 0.67 1.24 -0.78 -1.06 2.02 -1.23 -2.56 112.91 111.21 2v77 h THR 293 Ca 0.08 -1.05 -0.00 0.00 0.77 0.00 0.00 66.41 66.21 2v77 h THR 293 Cb 0.81 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 68.23 2v77 h THR 293 CO 0.07 0.36 0.48 -0.25 0.37 0.00 0.00 175.52 176.54 2v77 h TRP 294 N 0.60 1.01 -0.50 3.16 2.91 -0.61 -0.26 115.95 122.26 2v77 h TRP 294 Ca 0.11 0.01 -0.06 0.00 1.13 0.00 0.00 58.89 60.07 2v77 h TRP 294 Cb 0.51 -0.33 -0.02 0.00 -0.51 0.00 0.00 29.16 28.80 2v77 h TRP 294 CO 0.02 0.67 0.06 -0.07 -1.03 0.00 0.00 178.44 178.08 2v77 h LEU 295 N 1.07 0.76 -0.45 0.65 3.38 -1.25 0.37 115.31 119.84 2v77 h LEU 295 Ca 0.28 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2v77 h LEU 295 Cb -0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2v77 h LEU 295 CO -0.05 0.79 -0.09 0.00 0.09 0.00 0.00 178.44 179.17 2v77 h ALA 296 N 1.30 0.62 -0.78 1.53 0.00 -1.22 -2.02 119.26 118.70 2v77 h ALA 296 Ca 0.16 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2v77 h ALA 296 Cb 0.38 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2v77 h ALA 296 CO 0.01 0.50 0.35 -0.07 0.00 0.00 0.00 179.25 180.04 2v77 h LEU 297 N 0.70 1.04 -0.89 0.00 3.38 -0.54 -1.94 115.31 117.05 2v77 h LEU 297 Ca 0.12 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2v77 h LEU 297 Cb 0.63 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2v77 h LEU 297 CO 0.04 0.90 0.52 -0.07 0.09 0.00 0.00 178.44 179.92 2v77 h LEU 298 N 1.11 1.08 -0.62 1.67 3.38 -0.75 0.55 115.31 121.73 2v77 h LEU 298 Ca 0.26 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.17 2v77 h LEU 298 Cb 0.16 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2v77 h LEU 298 CO -0.03 0.84 0.40 0.74 0.09 0.00 0.00 178.44 180.49 2v77 h THR 299 N 1.23 1.14 -0.36 0.22 2.02 -0.84 0.07 112.91 116.39 2v77 h THR 299 Ca 0.32 -0.28 -0.10 0.00 0.77 0.00 0.00 66.41 67.12 2v77 h THR 299 Cb -0.03 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 2v77 h THR 299 CO -0.06 0.15 -0.16 0.40 0.37 0.00 0.00 175.52 176.22 2v77 h ILE 300 N 0.82 1.28 -0.73 3.11 2.04 -0.82 -2.21 117.51 121.01 2v77 h ILE 300 Ca 0.23 -1.28 -0.06 0.00 1.00 0.00 0.00 64.86 64.75 2v77 h ILE 300 Cb -0.07 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2v77 h ILE 300 CO -0.06 0.42 0.20 0.24 0.00 0.00 0.00 178.15 178.95 2v77 h MET 301 N 0.54 1.15 -0.32 2.37 2.86 -0.59 -0.54 114.93 120.39 2v77 h MET 301 Ca 0.08 -0.26 -0.12 0.00 -2.06 0.00 0.00 59.70 57.34 2v77 h MET 301 Cb 0.70 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 2v77 h MET 301 CO 0.05 0.99 -0.28 0.93 1.06 0.00 0.00 176.91 179.67 2v77 h GLU 302 N 1.09 0.66 -0.34 1.72 5.08 -0.93 0.45 114.58 122.30 2v77 h GLU 302 Ca 0.23 -0.28 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 2v77 h GLU 302 Cb 0.34 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2v77 h GLU 302 CO -0.00 0.86 -0.08 1.25 -1.00 0.00 0.00 179.01 180.04 2v77 h HIS 303 N 0.57 0.74 -0.69 4.33 2.76 -1.15 -0.89 115.15 120.82 2v77 h HIS 303 Ca 0.07 -0.16 0.02 0.00 -2.20 0.00 0.00 60.37 58.10 2v77 h HIS 303 Cb 0.76 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 29.50 2v77 h HIS 303 CO 0.03 0.82 0.44 1.15 -1.30 0.00 0.00 177.93 179.08 2v77 h THR 304 N 0.45 1.13 -0.37 6.26 2.02 -0.86 -0.67 112.91 120.86 2v77 h THR 304 Ca 0.09 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 2v77 h THR 304 Cb 0.58 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 2v77 h THR 304 CO 0.03 0.16 0.16 0.25 0.37 0.00 0.00 175.52 176.50 2v77 h LEU 305 N 0.88 0.50 -0.61 2.58 5.85 -0.72 -3.00 115.31 120.80 2v77 h LEU 305 Ca 0.26 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2v77 h LEU 305 Cb -0.04 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.86 2v77 h LEU 305 CO -0.08 0.52 0.00 0.59 -0.34 0.00 0.00 178.44 179.13 2v77 n ASN 306 N -4.69 0.92 -3.55 1.25 3.02 -0.36 -4.58 115.26 107.27 2v77 n ASN 306 Ca -0.01 -1.58 -0.29 0.00 -0.03 0.00 0.00 54.58 52.67 2v77 n ASN 306 Cb 0.13 -0.06 -0.12 0.00 -0.61 0.00 0.00 39.78 39.12 2v77 n ASN 306 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2v77 s HIS 307 N -1.88 1.33 -2.00 3.10 3.76 -0.29 -5.05 115.29 114.25 2v77 s HIS 307 Ca 0.30 -2.10 0.05 0.00 -0.15 0.00 0.00 55.06 53.16 2v77 s HIS 307 Cb 0.15 -1.31 0.30 0.00 1.11 0.00 0.00 32.58 32.83 2v77 s HIS 307 CO 0.24 -0.80 0.77 -0.35 -0.85 0.00 0.00 174.74 173.75