#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u77 s VAL 4 N 0.00 2.34 0.20 0.00 1.01 -1.26 -4.70 120.40 117.99 1u77 s VAL 4 Ca 0.00 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 60.71 1u77 s VAL 4 Cb 0.00 -1.87 -0.08 0.00 0.00 0.00 0.00 36.38 34.43 1u77 s VAL 4 CO 0.00 0.57 0.95 0.00 0.00 0.00 0.00 175.10 176.62 1u77 s ALA 5 N -0.26 3.31 -0.33 5.51 0.00 -1.26 -4.75 121.76 123.98 1u77 s ALA 5 Ca -0.00 0.61 -0.15 0.00 0.00 0.00 0.00 51.96 52.42 1u77 s ALA 5 Cb -0.13 -3.23 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 1u77 s ALA 5 CO 0.03 0.13 0.37 0.34 0.00 0.00 0.00 175.76 176.63 1u77 s ASP 6 N -0.81 6.20 0.37 0.00 2.15 0.93 -4.96 116.67 120.55 1u77 s ASP 6 Ca 0.43 -0.14 0.10 0.00 0.43 0.00 0.00 52.55 53.37 1u77 s ASP 6 Cb -0.25 -2.20 0.87 0.00 -0.30 0.00 0.00 42.92 41.03 1u77 s ASP 6 CO 0.32 -0.33 1.87 0.11 -0.17 0.00 0.00 175.17 176.97 1u77 h LYS 7 N 8.43 0.62 -0.62 4.34 1.57 -1.95 0.12 116.57 129.06 1u77 h LYS 7 Ca -0.30 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1u77 h LYS 7 Cb 1.14 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.29 1u77 h LYS 7 CO 0.69 0.41 0.37 0.00 -0.57 0.00 0.00 179.45 180.35 1u77 h ALA 8 N 1.61 0.79 -0.33 3.86 0.00 -1.94 0.33 119.26 123.57 1u77 h ALA 8 Ca 0.44 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 55.11 1u77 h ALA 8 Cb 0.77 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1u77 h ALA 8 CO -0.19 0.28 -0.42 -0.44 0.00 0.00 0.00 179.25 178.47 1u77 h ASP 9 N 0.84 0.89 -0.44 0.00 3.32 -1.39 0.34 116.42 119.98 1u77 h ASP 9 Ca 0.22 -0.42 0.02 0.00 0.02 0.00 0.00 57.03 56.87 1u77 h ASP 9 Cb -0.02 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 1u77 h ASP 9 CO -0.04 1.19 0.27 0.78 -1.72 0.00 0.00 179.24 179.72 1u77 h ASN 10 N 0.67 0.44 0.08 6.45 2.35 -0.22 -2.71 115.58 122.64 1u77 h ASN 10 Ca 0.05 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1u77 h ASN 10 Cb 1.00 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.27 1u77 h ASN 10 CO 0.10 0.31 -0.04 0.00 -1.65 0.00 0.00 177.43 176.15 1u77 h ALA 11 N 1.19 -0.11 0.00 -0.83 0.00 -0.16 -3.42 119.26 115.93 1u77 h ALA 11 Ca 0.17 -0.05 -0.45 0.00 0.00 0.00 0.00 54.91 54.58 1u77 h ALA 11 Cb -0.00 0.04 0.11 0.00 0.00 0.00 0.00 17.79 17.94 1u77 h ALA 11 CO -0.07 -0.53 1.20 0.34 0.00 0.00 0.00 179.25 180.19 1u77 n PHE 12 N -5.11 0.00 0.00 0.00 7.35 0.09 -4.63 117.46 115.17 1u77 n PHE 12 Ca -0.08 -0.43 0.00 0.00 -0.76 0.00 0.00 57.45 56.19 1u77 n PHE 12 Cb 0.10 -0.68 0.00 0.00 0.35 0.00 0.00 39.48 39.24 1u77 n PHE 12 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1u77 n ILE 15 N 6.28 0.00 -0.20 -2.13 5.41 -1.26 -4.59 119.36 122.86 1u77 n ILE 15 Ca 0.36 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 64.08 1u77 n ILE 15 Cb 0.35 0.00 0.18 0.00 -0.71 0.00 0.00 39.64 39.46 1u77 n ILE 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1u77 h THR 17 N 0.97 1.25 -0.65 0.00 2.02 -1.86 0.20 112.91 114.83 1u77 h THR 17 Ca 0.23 -0.88 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 1u77 h THR 17 Cb 0.12 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1u77 h THR 17 CO -0.03 0.34 0.33 0.00 0.37 0.00 0.00 175.52 176.52 1u77 h ALA 18 N 1.07 0.84 -0.70 6.16 0.00 -1.65 -0.52 119.26 124.46 1u77 h ALA 18 Ca 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1u77 h ALA 18 Cb 0.31 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1u77 h ALA 18 CO -0.00 0.39 0.41 -0.07 0.00 0.00 0.00 179.25 179.98 1u77 h LEU 19 N 0.90 0.85 -0.42 0.00 3.38 -0.15 0.72 115.31 120.59 1u77 h LEU 19 Ca 0.23 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 1u77 h LEU 19 Cb 0.10 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1u77 h LEU 19 CO -0.03 0.67 0.06 0.58 0.09 0.00 0.00 178.44 179.81 1u77 h VAL 20 N 0.95 1.25 -0.84 1.22 2.07 -0.53 -2.23 116.25 118.13 1u77 h VAL 20 Ca 0.25 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.88 1u77 h VAL 20 Cb -0.01 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1u77 h VAL 20 CO -0.04 0.31 0.56 -0.07 0.02 0.00 0.00 177.57 178.35 1u77 h LEU 21 N 0.56 0.95 -3.61 2.57 3.38 -0.81 -3.18 115.31 115.18 1u77 h LEU 21 Ca 0.13 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1u77 h LEU 21 Cb 0.39 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1u77 h LEU 21 CO 0.01 0.67 0.00 0.33 0.09 0.00 0.00 178.44 179.54 1u77 n PHE 22 N -4.42 0.00 0.00 1.13 7.35 0.22 -0.87 117.46 120.87 1u77 n PHE 22 Ca 0.10 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.79 1u77 n PHE 22 Cb 0.05 -0.19 0.00 0.00 0.35 0.00 0.00 39.48 39.69 1u77 n PHE 22 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1u77 n THR 24 N 1.64 0.00 -3.73 -2.13 -1.04 -1.20 -1.70 114.28 106.13 1u77 n THR 24 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.63 1u77 n THR 24 Cb 0.00 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.40 1u77 n THR 24 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1u77 s ILE 25 N 0.00 3.59 -2.33 12.58 -1.09 -0.05 -3.23 121.20 130.67 1u77 s ILE 25 Ca 0.00 -1.74 0.20 0.00 -2.23 0.00 0.00 60.65 56.88 1u77 s ILE 25 Cb 0.00 -3.31 0.23 0.00 -1.58 0.00 0.00 42.46 37.80 1u77 s ILE 25 CO 0.00 -0.56 1.19 -0.81 -1.23 0.00 0.00 174.94 173.54 1u77 n PRO 26 N 4.72 1.96 0.00 2.79 -0.04 -1.11 -4.97 135.00 138.34 1u77 n PRO 26 Ca -0.07 -1.84 0.00 0.00 -0.04 0.00 0.00 63.50 61.55 1u77 n PRO 26 Cb 0.42 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1u77 n PRO 26 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1u77 n GLY 27 N 1.16 -2.51 0.32 0.55 0.00 -0.69 -0.14 105.19 103.89 1u77 n GLY 27 Ca 0.13 0.51 0.05 0.00 0.00 0.00 0.00 46.02 46.71 1u77 n GLY 27 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1u77 h ILE 28 N 0.00 1.09 -0.57 -0.61 6.09 -1.82 -0.92 117.51 120.78 1u77 h ILE 28 Ca 0.00 -0.22 -0.05 0.00 -1.37 0.00 0.00 64.86 63.22 1u77 h ILE 28 Cb 0.00 0.40 -0.02 0.00 0.47 0.00 0.00 36.82 37.66 1u77 h ILE 28 CO 0.00 0.12 0.16 0.00 -3.07 0.00 0.00 178.15 175.35 1u77 h ALA 29 N 1.69 0.75 -0.25 0.18 0.00 -1.25 -0.85 119.26 119.53 1u77 h ALA 29 Ca 0.20 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1u77 h ALA 29 Cb 0.03 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1u77 h ALA 29 CO -0.05 0.43 -0.51 -0.07 0.00 0.00 0.00 179.25 179.05 1u77 h LEU 30 N 0.81 0.78 0.41 0.00 3.38 0.03 0.22 115.31 120.93 1u77 h LEU 30 Ca 0.18 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1u77 h LEU 30 Cb 0.32 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1u77 h LEU 30 CO -0.00 1.15 -0.31 0.15 0.09 0.00 0.00 178.44 179.51 1u77 h PHE 31 N 0.55 -0.82 -0.11 1.13 3.57 -0.89 -2.29 116.94 118.08 1u77 h PHE 31 Ca 0.02 -0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.38 1u77 h PHE 31 Cb 1.08 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 40.11 1u77 h PHE 31 CO 0.05 -0.46 -0.54 1.88 -2.23 0.00 0.00 178.31 177.02 1u77 h TYR 32 N -0.71 0.41 -0.94 0.41 0.05 -1.18 -3.01 116.97 112.01 1u77 h TYR 32 Ca -0.04 -0.14 0.17 0.00 0.05 0.00 0.00 58.73 58.77 1u77 h TYR 32 Cb 0.61 -0.08 -0.08 0.00 1.01 0.00 0.00 36.73 38.19 1u77 h TYR 32 CO -0.14 0.80 0.60 0.78 -1.05 0.00 0.00 178.16 179.14 1u77 h GLY 33 N 1.30 1.29 1.74 3.88 0.00 -0.30 0.23 103.07 111.22 1u77 h GLY 33 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1u77 h GLY 33 CO 0.09 0.02 -0.07 0.61 0.00 0.00 0.00 176.54 177.19 1u77 n GLY 34 N -1.42 -1.40 0.01 4.60 0.00 -0.88 -3.64 105.19 102.45 1u77 n GLY 34 Ca 0.20 -0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.17 1u77 n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1u77 n LEU 35 N -1.44 0.24 -4.81 0.99 4.77 0.71 -4.46 117.00 113.01 1u77 n LEU 35 Ca 0.08 -0.13 -0.26 0.00 -0.03 0.00 0.00 56.01 55.67 1u77 n LEU 35 Cb 0.32 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.36 1u77 n LEU 35 CO 0.27 0.06 -0.21 0.27 -1.33 0.00 0.00 177.39 176.46 1u77 s ILE 36 N -3.30 4.57 0.32 -0.08 -4.36 -0.59 -4.52 121.20 113.25 1u77 s ILE 36 Ca -0.04 -1.04 -0.29 0.00 -0.26 0.00 0.00 60.65 59.02 1u77 s ILE 36 Cb 0.14 -3.34 -0.11 0.00 1.25 0.00 0.00 42.46 40.40 1u77 s ILE 36 CO 0.85 -0.11 1.47 0.00 0.24 0.00 0.00 174.94 177.40 1u77 s ARG 37 N -3.12 4.19 0.46 0.37 3.03 -1.26 -4.80 118.95 117.82 1u77 s ARG 37 Ca 0.31 2.45 0.33 0.00 2.03 0.00 0.00 55.73 60.86 1u77 s ARG 37 Cb -0.10 -3.03 1.46 0.00 -1.03 0.00 0.00 34.95 32.25 1u77 s ARG 37 CO 0.24 -0.47 1.65 0.78 -1.13 0.00 0.00 175.30 176.36 1u77 h GLY 38 N 3.97 0.95 2.00 3.88 0.00 -1.98 0.42 103.07 112.32 1u77 h GLY 38 Ca -0.48 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 1u77 h GLY 38 CO 0.71 -0.27 -0.10 0.07 0.00 0.00 0.00 176.54 176.96 1u77 h LYS 39 N 0.09 0.00 -0.02 4.80 2.10 -2.01 -2.82 116.57 118.71 1u77 h LYS 39 Ca 0.79 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.44 1u77 h LYS 39 Cb 2.63 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.96 1u77 h LYS 39 CO -0.30 0.10 -0.08 0.09 -2.00 0.00 0.00 179.45 177.26 1u77 n ASN 40 N -3.89 2.12 -0.15 7.07 3.02 0.13 -4.59 115.26 118.96 1u77 n ASN 40 Ca -0.02 -1.56 -0.08 0.00 -0.03 0.00 0.00 54.58 52.89 1u77 n ASN 40 Cb 0.19 0.12 0.01 0.00 -0.61 0.00 0.00 39.78 39.49 1u77 n ASN 40 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1u77 h VAL 41 N 2.73 1.12 -0.61 2.41 2.07 -1.37 -2.85 116.25 119.76 1u77 h VAL 41 Ca 0.00 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.31 1u77 h VAL 41 Cb 0.62 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1u77 h VAL 41 CO 0.00 0.12 0.39 -0.07 0.02 0.00 0.00 177.57 178.02 1u77 h LEU 42 N 0.61 0.66 -1.43 2.57 3.38 -1.81 0.80 115.31 120.08 1u77 h LEU 42 Ca 0.16 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1u77 h LEU 42 Cb -0.06 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1u77 h LEU 42 CO -0.03 0.47 0.00 -1.20 0.09 0.00 0.00 178.44 177.76 1u77 n SER 43 N -4.69 0.40 0.00 -0.43 7.64 -1.08 -1.31 113.62 114.15 1u77 n SER 43 Ca 0.05 -0.43 0.00 0.00 1.01 0.00 0.00 58.87 59.50 1u77 n SER 43 Cb 0.05 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 1u77 n SER 43 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1u77 n LEU 45 N 0.61 0.00 -0.09 -3.43 4.77 0.27 -0.93 117.00 118.20 1u77 n LEU 45 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1u77 n LEU 45 Cb 0.08 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1u77 n LEU 45 CO 0.00 0.00 0.91 0.74 -1.33 0.00 0.00 177.39 177.71 1u77 h THR 46 N 0.00 1.15 -0.44 -5.08 2.02 -1.44 -0.05 112.91 109.07 1u77 h THR 46 Ca 0.00 -0.43 -0.07 0.00 0.77 0.00 0.00 66.41 66.67 1u77 h THR 46 Cb 0.00 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1u77 h THR 46 CO 0.00 0.15 -0.03 1.56 0.37 0.00 0.00 175.52 177.57 1u77 h GLN 47 N 0.33 0.73 -0.43 6.66 4.20 -1.29 -0.62 115.11 124.69 1u77 h GLN 47 Ca 0.10 -0.20 -0.10 0.00 0.06 0.00 0.00 58.65 58.50 1u77 h GLN 47 Cb 0.12 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1u77 h GLN 47 CO -0.01 0.77 -0.13 0.28 -0.67 0.00 0.00 178.83 179.06 1u77 h VAL 48 N 0.68 1.28 -0.36 -0.54 2.07 -1.74 -1.10 116.25 116.54 1u77 h VAL 48 Ca 0.13 -1.25 -0.05 0.00 0.82 0.00 0.00 66.70 66.35 1u77 h VAL 48 Cb 0.47 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1u77 h VAL 48 CO 0.02 0.42 0.04 0.74 0.02 0.00 0.00 177.57 178.81 1u77 h THR 49 N 0.66 1.25 -0.23 2.57 2.02 -0.72 -0.90 112.91 117.56 1u77 h THR 49 Ca 0.10 -0.89 -0.17 0.00 0.77 0.00 0.00 66.41 66.22 1u77 h THR 49 Cb 0.68 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1u77 h THR 49 CO 0.05 0.30 -0.51 0.58 0.37 0.00 0.00 175.52 176.31 1u77 h VAL 50 N 0.43 1.30 0.00 3.16 2.07 -1.11 -1.74 116.25 120.37 1u77 h VAL 50 Ca 0.11 -1.71 -0.08 0.00 0.82 0.00 0.00 66.70 65.83 1u77 h VAL 50 Cb 0.40 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1u77 h VAL 50 CO 0.01 0.55 -0.37 0.71 0.02 0.00 0.00 177.57 178.49 1u77 h THR 51 N 0.49 0.94 -0.21 2.57 1.35 -1.21 0.17 112.91 117.01 1u77 h THR 51 Ca 0.00 -1.45 -0.04 0.00 -0.55 0.00 0.00 66.41 64.38 1u77 h THR 51 Cb 1.12 1.86 -0.01 0.00 -1.73 0.00 0.00 68.15 69.40 1u77 h THR 51 CO 0.11 0.36 -0.00 0.15 -0.25 0.00 0.00 175.52 175.89 1u77 h PHE 52 N 0.00 0.42 -0.50 4.73 3.57 -1.04 0.47 116.94 124.58 1u77 h PHE 52 Ca -0.00 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 1u77 h PHE 52 Cb 0.83 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.44 1u77 h PHE 52 CO 0.00 0.57 0.28 0.00 -2.23 0.00 0.00 178.31 176.93 1u77 h ALA 53 N 0.79 0.64 -0.34 2.41 0.00 -0.79 -0.98 119.26 120.99 1u77 h ALA 53 Ca 0.06 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1u77 h ALA 53 Cb 0.41 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1u77 h ALA 53 CO 0.01 0.15 0.21 1.25 0.00 0.00 0.00 179.25 180.88 1u77 h LEU 54 N 0.66 0.36 -0.84 0.00 5.85 -0.50 -2.05 115.31 118.78 1u77 h LEU 54 Ca 0.18 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1u77 h LEU 54 Cb 0.03 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1u77 h LEU 54 CO -0.03 0.26 0.41 0.58 -0.34 0.00 0.00 178.44 179.32 1u77 h VAL 55 N 0.44 1.26 -0.96 1.05 2.07 -0.58 0.17 116.25 119.70 1u77 h VAL 55 Ca 0.13 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 66.94 1u77 h VAL 55 Cb -0.03 0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 29.87 1u77 h VAL 55 CO -0.04 0.31 0.63 0.00 0.02 0.00 0.00 177.57 178.49 1u77 h ILE 57 N 1.28 1.48 -0.34 0.00 1.08 -0.91 -2.88 117.51 117.22 1u77 h ILE 57 Ca 0.35 -1.41 0.02 0.00 -0.39 0.00 0.00 64.86 63.43 1u77 h ILE 57 Cb -0.13 2.44 -0.02 0.00 -3.07 0.00 0.00 36.82 36.04 1u77 h ILE 57 CO -0.08 0.37 0.23 -0.07 -0.69 0.00 0.00 178.15 177.90 1u77 h LEU 58 N -0.60 0.34 -0.21 1.44 3.38 -0.83 -0.84 115.31 118.00 1u77 h LEU 58 Ca -0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1u77 h LEU 58 Cb 0.60 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1u77 h LEU 58 CO 0.00 0.24 0.06 -0.25 0.09 0.00 0.00 178.44 178.58 1u77 h TRP 59 N 0.40 0.34 -0.15 1.13 2.91 -0.79 0.13 115.95 119.92 1u77 h TRP 59 Ca 0.13 -0.04 -0.16 0.00 1.13 0.00 0.00 58.89 59.95 1u77 h TRP 59 Cb 0.04 -0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 28.59 1u77 h TRP 59 CO -0.00 0.42 -0.60 0.28 -1.03 0.00 0.00 178.44 177.51 1u77 h VAL 60 N 0.16 1.34 0.05 2.65 2.07 -1.23 0.27 116.25 121.56 1u77 h VAL 60 Ca 0.07 -1.88 -0.00 0.00 0.82 0.00 0.00 66.70 65.70 1u77 h VAL 60 Cb 0.24 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1u77 h VAL 60 CO -0.00 0.58 -0.02 0.58 0.02 0.00 0.00 177.57 178.72 1u77 h VAL 61 N 0.37 1.14 0.00 2.57 2.07 -1.11 -3.19 116.25 118.10 1u77 h VAL 61 Ca -0.00 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1u77 h VAL 61 Cb 1.14 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 1u77 h VAL 61 CO 0.11 0.15 0.00 0.00 0.02 0.00 0.00 177.57 177.85 1u77 n TYR 62 N -4.99 0.00 -0.10 1.57 0.18 -0.61 -4.18 117.16 109.02 1u77 n TYR 62 Ca -0.08 0.00 -0.06 0.00 1.88 0.00 0.00 57.90 59.64 1u77 n TYR 62 Cb 0.17 0.00 0.02 0.00 -0.38 0.00 0.00 39.34 39.14 1u77 n TYR 62 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 1u77 h GLY 63 N 0.00 0.39 0.96 -7.48 0.00 -0.28 -0.15 103.07 96.51 1u77 h GLY 63 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1u77 h GLY 63 CO 0.00 -0.05 0.21 -1.82 0.00 0.00 0.00 176.54 174.88 1u77 h TYR 64 N 0.15 0.57 -0.70 5.60 3.20 -0.72 0.14 116.97 125.21 1u77 h TYR 64 Ca 0.17 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 1u77 h TYR 64 Cb 0.22 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 1u77 h TYR 64 CO -0.21 0.46 0.26 1.03 -1.64 0.00 0.00 178.16 178.06 1u77 h SER 65 N 0.52 0.98 1.71 -2.11 0.87 -1.69 0.20 113.55 114.04 1u77 h SER 65 Ca 0.14 -0.18 -0.05 0.00 -1.23 0.00 0.00 61.79 60.46 1u77 h SER 65 Cb 0.09 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 1u77 h SER 65 CO -0.02 0.90 -0.26 -0.07 -0.53 0.00 0.00 176.83 176.85 1u77 h LEU 66 N 1.01 0.00 0.06 2.23 3.38 -0.70 0.48 115.31 121.77 1u77 h LEU 66 Ca 0.23 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.89 1u77 h LEU 66 Cb 0.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1u77 h LEU 66 CO -0.02 0.26 -1.74 0.00 0.09 0.00 0.00 178.44 177.04 1u77 n ALA 67 N -2.17 0.87 0.52 1.53 0.00 0.46 0.66 120.51 122.39 1u77 n ALA 67 Ca 0.03 -0.59 0.07 0.00 0.00 0.00 0.00 53.44 52.95 1u77 n ALA 67 Cb 0.63 -0.58 -0.09 0.00 0.00 0.00 0.00 19.45 19.41 1u77 n ALA 67 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1u77 n SER 68 N -3.91 0.90 -4.74 0.00 7.64 0.69 -3.67 113.62 110.53 1u77 n SER 68 Ca -0.34 -0.64 -0.33 0.00 1.01 0.00 0.00 58.87 58.58 1u77 n SER 68 Cb 0.89 1.16 0.09 0.00 -1.01 0.00 0.00 64.21 65.34 1u77 n SER 68 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1u77 s GLY 69 N -2.69 2.01 0.15 0.23 0.00 0.13 -4.94 107.32 102.21 1u77 s GLY 69 Ca 0.03 0.58 -0.26 0.00 0.00 0.00 0.00 44.72 45.06 1u77 s GLY 69 CO 0.60 0.96 0.82 -1.83 0.00 0.00 0.00 173.10 173.65 1u77 s GLU 70 N -4.33 4.61 0.00 2.90 -1.05 -1.26 -3.99 118.70 115.58 1u77 s GLU 70 Ca 0.68 1.22 0.00 0.00 -0.15 0.00 0.00 54.97 56.72 1u77 s GLU 70 Cb -0.22 -3.30 0.00 0.00 -0.44 0.00 0.00 34.13 30.17 1u77 s GLU 70 CO 0.49 0.47 0.00 0.41 0.95 0.00 0.00 175.26 177.58 1u77 n GLY 71 N 1.81 1.92 0.00 -3.83 0.00 -1.26 -3.87 105.19 99.96 1u77 n GLY 71 Ca -0.04 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1u77 n GLY 71 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1u77 n ASN 72 N 0.00 0.18 0.07 1.61 6.94 -0.52 -4.99 115.26 118.54 1u77 n ASN 72 Ca 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 54.58 54.69 1u77 n ASN 72 Cb 0.00 0.00 0.32 0.00 -2.36 0.00 0.00 39.78 37.74 1u77 n ASN 72 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1u77 n ASN 73 N 0.00 0.67 -0.04 0.53 3.02 -1.26 -4.26 115.26 113.92 1u77 n ASN 73 Ca 0.00 0.32 -0.03 0.00 -0.03 0.00 0.00 54.58 54.84 1u77 n ASN 73 Cb 0.00 -0.30 -0.07 0.00 -0.61 0.00 0.00 39.78 38.80 1u77 n ASN 73 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1u77 n PHE 74 N -2.08 0.00 -3.73 3.10 3.01 -1.26 -0.45 117.46 116.04 1u77 n PHE 74 Ca 0.05 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.41 1u77 n PHE 74 Cb 0.42 -0.40 -0.05 0.00 -0.01 0.00 0.00 39.48 39.44 1u77 n PHE 74 CO 0.00 0.00 0.00 -0.59 1.01 0.00 0.00 176.76 177.18 1u77 s PHE 75 N -2.29 -0.06 0.00 1.38 -0.71 -1.26 -4.17 117.98 110.87 1u77 s PHE 75 Ca -0.04 -0.27 0.00 0.00 -1.04 0.00 0.00 56.93 55.57 1u77 s PHE 75 Cb 0.03 0.26 0.00 0.00 -1.21 0.00 0.00 43.02 42.10 1u77 s PHE 75 CO 0.37 -0.79 0.00 0.41 -1.34 0.00 0.00 175.22 173.87 1u77 n GLY 76 N -0.27 0.85 0.82 1.99 0.00 0.21 -1.44 105.19 107.36 1u77 n GLY 76 Ca -0.12 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.86 1u77 n GLY 76 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1u77 n ASN 77 N 0.00 -0.26 -0.34 1.61 6.94 -0.99 -4.24 115.26 117.98 1u77 n ASN 77 Ca 0.00 -1.51 0.08 0.00 -0.02 0.00 0.00 54.58 53.13 1u77 n ASN 77 Cb 0.00 0.53 0.18 0.00 -2.36 0.00 0.00 39.78 38.13 1u77 n ASN 77 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 1u77 n ILE 78 N -0.15 2.05 0.75 1.53 -5.35 -1.26 -2.48 119.36 114.46 1u77 n ILE 78 Ca 0.01 -2.77 0.12 0.00 -0.27 0.00 0.00 62.75 59.84 1u77 n ILE 78 Cb 0.15 -0.24 0.49 0.00 -1.74 0.00 0.00 39.64 38.30 1u77 n ILE 78 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1u77 n ASN 79 N -1.28 0.22 -1.41 7.28 5.03 -1.26 -3.30 115.26 120.54 1u77 n ASN 79 Ca 0.18 0.53 -0.11 0.00 0.87 0.00 0.00 54.58 56.04 1u77 n ASN 79 Cb 0.67 -0.59 0.11 0.00 -1.02 0.00 0.00 39.78 38.95 1u77 n ASN 79 CO 0.00 0.00 0.00 0.79 -1.83 0.00 0.00 177.26 176.22 1u77 n TRP 80 N -1.72 1.57 -0.28 3.10 8.01 -1.26 -4.48 117.44 122.37 1u77 n TRP 80 Ca 0.05 -1.92 -0.05 0.00 -1.31 0.00 0.00 57.50 54.27 1u77 n TRP 80 Cb 0.31 -0.38 -0.03 0.00 -2.01 0.00 0.00 31.31 29.20 1u77 n TRP 80 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 1u77 n LEU 81 N -0.92 1.61 -0.70 -0.99 4.77 -1.21 -3.98 117.00 115.59 1u77 n LEU 81 Ca 0.34 -1.39 0.00 0.00 -0.03 0.00 0.00 56.01 54.94 1u77 n LEU 81 Cb 0.86 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1u77 n LEU 81 CO 0.23 -0.07 0.00 0.18 -1.33 0.00 0.00 177.39 176.40 1u77 n LEU 83 N 3.40 0.00 -4.73 2.23 4.77 -1.21 -4.89 117.00 116.57 1u77 n LEU 83 Ca 0.14 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.76 1u77 n LEU 83 Cb 0.18 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.34 1u77 n LEU 83 CO 0.33 0.00 0.85 -1.59 -1.33 0.00 0.00 177.39 175.65 1u77 s LYS 84 N -0.22 2.50 -0.05 3.23 -2.85 -1.26 -2.65 119.74 118.46 1u77 s LYS 84 Ca 0.00 1.90 0.00 0.00 -1.00 0.00 0.00 55.97 56.87 1u77 s LYS 84 Cb 0.00 -1.86 0.00 0.00 -2.06 0.00 0.00 37.83 33.91 1u77 s LYS 84 CO 0.00 -1.59 0.00 0.09 0.10 0.00 0.00 175.35 173.95 1u77 n ASN 85 N -2.12 -4.33 -4.18 0.03 3.02 -1.26 -4.22 115.26 102.19 1u77 n ASN 85 Ca 0.14 0.01 -0.37 0.00 -0.03 0.00 0.00 54.58 54.34 1u77 n ASN 85 Cb 0.49 -1.87 -0.12 0.00 -0.61 0.00 0.00 39.78 37.67 1u77 n ASN 85 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1u77 s ILE 86 N -1.59 3.45 0.58 2.41 1.01 -1.08 -5.08 121.20 120.90 1u77 s ILE 86 Ca 0.00 -1.66 -0.20 0.00 0.00 0.00 0.00 60.65 58.80 1u77 s ILE 86 Cb 0.00 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 1u77 s ILE 86 CO 0.00 -0.45 1.25 -1.61 0.00 0.00 0.00 174.94 174.13 1u77 s GLU 87 N 1.25 3.01 0.45 2.79 0.41 -1.26 -4.88 118.70 120.47 1u77 s GLU 87 Ca 0.03 1.95 0.10 0.00 -0.41 0.00 0.00 54.97 56.65 1u77 s GLU 87 Cb -0.22 -2.03 0.99 0.00 -1.78 0.00 0.00 34.13 31.09 1u77 s GLU 87 CO -0.01 -1.21 2.07 -0.07 -0.49 0.00 0.00 175.26 175.55 1u77 h LEU 88 N 1.06 0.27 -1.25 1.80 3.38 -1.98 -0.91 115.31 117.69 1u77 h LEU 88 Ca -0.51 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1u77 h LEU 88 Cb 1.30 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1u77 h LEU 88 CO 0.56 0.23 0.00 0.35 0.09 0.00 0.00 178.44 179.67 1u77 n THR 89 N -4.47 0.44 -2.11 0.22 -2.24 -1.26 -4.72 114.28 100.14 1u77 n THR 89 Ca 0.00 -0.45 -0.41 0.00 -2.27 0.00 0.00 64.05 60.92 1u77 n THR 89 Cb 0.10 0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 68.54 1u77 n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1u77 s ALA 90 N -1.56 3.54 0.07 6.98 0.00 -0.35 -4.92 121.76 125.52 1u77 s ALA 90 Ca 0.24 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.45 1u77 s ALA 90 Cb 0.12 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1u77 s ALA 90 CO 0.16 -0.65 0.04 0.28 0.00 0.00 0.00 175.76 175.59 1u77 n VAL 91 N 1.53 0.00 0.00 0.00 0.31 -1.26 -0.21 118.33 118.70 1u77 n VAL 91 Ca 0.03 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1u77 n VAL 91 Cb 0.42 -0.32 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 1u77 n VAL 91 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1u77 n GLY 93 N 4.18 0.00 0.03 2.92 0.00 -1.26 -4.49 105.19 106.58 1u77 n GLY 93 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 1u77 n GLY 93 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1u77 n SER 94 N 0.00 1.89 -4.41 1.61 3.41 -1.26 -4.83 113.62 110.04 1u77 n SER 94 Ca 0.00 -2.21 -0.20 0.00 -0.26 0.00 0.00 58.87 56.20 1u77 n SER 94 Cb 0.00 -0.12 -0.10 0.00 -0.26 0.00 0.00 64.21 63.73 1u77 n SER 94 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1u77 s ILE 95 N -1.39 1.36 0.20 -1.33 -4.36 -1.26 -0.05 121.20 114.37 1u77 s ILE 95 Ca 0.08 -2.06 -0.30 0.00 -0.26 0.00 0.00 60.65 58.11 1u77 s ILE 95 Cb 0.07 -2.51 -0.09 0.00 1.25 0.00 0.00 42.46 41.18 1u77 s ILE 95 CO 0.01 -0.23 1.36 -0.31 0.24 0.00 0.00 174.94 176.01 1u77 s TYR 96 N -3.19 3.19 0.40 1.37 2.02 -1.26 -4.43 117.35 115.45 1u77 s TYR 96 Ca 0.31 1.11 0.18 0.00 -0.37 0.00 0.00 57.07 58.30 1u77 s TYR 96 Cb 0.06 -3.68 1.09 0.00 -0.40 0.00 0.00 41.96 39.03 1u77 s TYR 96 CO 0.12 -2.22 1.80 0.37 -1.57 0.00 0.00 175.55 174.05 1u77 h GLN 97 N 5.58 0.39 -0.55 -0.62 4.15 -0.88 0.27 115.11 123.45 1u77 h GLN 97 Ca -0.44 -0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.01 1u77 h GLN 97 Cb 1.21 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.78 1u77 h GLN 97 CO 0.79 0.26 0.37 1.88 -1.93 0.00 0.00 178.83 180.20 1u77 h TYR 98 N 0.41 0.51 -0.17 3.99 -1.99 -1.85 0.21 116.97 118.08 1u77 h TYR 98 Ca 0.55 0.01 -0.17 0.00 2.00 0.00 0.00 58.73 61.12 1u77 h TYR 98 Cb 1.38 -0.17 -0.00 0.00 2.00 0.00 0.00 36.73 39.94 1u77 h TYR 98 CO -0.00 0.28 -0.61 0.82 -0.00 0.00 0.00 178.16 178.65 1u77 h ILE 99 N 0.51 1.32 -0.73 -2.88 2.04 -0.84 -2.53 117.51 114.41 1u77 h ILE 99 Ca 0.24 -1.88 -0.03 0.00 1.00 0.00 0.00 64.86 64.19 1u77 h ILE 99 Cb 0.28 1.85 -0.03 0.00 -0.74 0.00 0.00 36.82 38.18 1u77 h ILE 99 CO -0.07 0.58 0.33 -0.74 0.00 0.00 0.00 178.15 178.26 1u77 h HIS 100 N 0.43 1.06 0.21 1.37 2.76 -0.64 0.50 115.15 120.84 1u77 h HIS 100 Ca -0.01 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.10 1u77 h HIS 100 Cb 1.17 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 29.81 1u77 h HIS 100 CO 0.05 0.78 -0.10 0.28 -1.30 0.00 0.00 177.93 177.65 1u77 h VAL 101 N 1.05 0.82 -0.27 5.26 2.07 -0.52 -1.15 116.25 123.51 1u77 h VAL 101 Ca 0.25 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 1u77 h VAL 101 Cb 0.14 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1u77 h VAL 101 CO -0.03 0.03 0.13 0.00 0.02 0.00 0.00 177.57 177.72 1u77 h ALA 102 N 0.45 0.35 -0.06 1.67 0.00 -1.15 0.21 119.26 120.72 1u77 h ALA 102 Ca -0.03 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1u77 h ALA 102 Cb 0.26 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1u77 h ALA 102 CO 0.05 -0.09 -0.08 0.35 0.00 0.00 0.00 179.25 179.48 1u77 h PHE 103 N 0.30 -0.21 -0.43 0.00 3.57 -0.87 0.12 116.94 119.42 1u77 h PHE 103 Ca 0.09 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.54 1u77 h PHE 103 Cb 0.13 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1u77 h PHE 103 CO -0.02 -0.13 0.01 1.96 -2.23 0.00 0.00 178.31 177.90 1u77 h GLN 104 N -0.12 0.70 -0.69 1.11 4.20 -1.08 -2.38 115.11 116.85 1u77 h GLN 104 Ca 0.06 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 1u77 h GLN 104 Cb 0.19 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 1u77 h GLN 104 CO -0.13 0.71 0.28 0.78 -0.67 0.00 0.00 178.83 179.80 1u77 h GLY 105 N 0.94 1.08 1.85 3.46 0.00 0.14 -2.14 103.07 108.40 1u77 h GLY 105 Ca 0.13 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 1u77 h GLY 105 CO 0.01 0.53 -0.05 1.48 0.00 0.00 0.00 176.54 178.51 1u77 h SER 106 N 0.99 0.18 -0.56 0.19 4.64 -0.26 -1.49 113.55 117.24 1u77 h SER 106 Ca 0.23 -0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.45 1u77 h SER 106 Cb 0.18 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1u77 h SER 106 CO -0.02 0.26 0.04 -0.26 -0.87 0.00 0.00 176.83 175.98 1u77 h PHE 107 N 0.19 1.03 -0.93 4.77 -1.00 -1.22 -1.68 116.94 118.10 1u77 h PHE 107 Ca 0.04 -0.16 -0.01 0.00 2.81 0.00 0.00 57.97 60.65 1u77 h PHE 107 Cb 0.22 -0.27 -0.04 0.00 3.61 0.00 0.00 35.95 39.46 1u77 h PHE 107 CO 0.00 0.92 0.55 0.00 -1.61 0.00 0.00 178.31 178.17 1u77 h ALA 108 N 0.98 1.19 -0.09 2.45 0.00 -1.08 -1.97 119.26 120.74 1u77 h ALA 108 Ca 0.16 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1u77 h ALA 108 Cb 0.48 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1u77 h ALA 108 CO 0.02 0.66 0.04 0.00 0.00 0.00 0.00 179.25 179.97 1u77 h ILE 110 N 0.00 1.27 -0.07 0.00 6.09 -1.18 0.15 117.51 123.77 1u77 h ILE 110 Ca 0.03 -1.31 -0.00 0.00 -1.37 0.00 0.00 64.86 62.21 1u77 h ILE 110 Cb 0.15 1.55 -0.00 0.00 0.47 0.00 0.00 36.82 38.99 1u77 h ILE 110 CO -0.00 0.39 0.03 0.74 -3.07 0.00 0.00 178.15 176.24 1u77 h THR 111 N 0.20 1.12 -0.51 2.19 2.02 -1.19 0.65 112.91 117.38 1u77 h THR 111 Ca 0.03 -0.35 -0.08 0.00 0.77 0.00 0.00 66.41 66.78 1u77 h THR 111 Cb 0.68 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 68.30 1u77 h THR 111 CO 0.05 0.10 0.01 0.58 0.37 0.00 0.00 175.52 176.64 1u77 h VAL 112 N -0.02 1.25 -0.92 3.16 2.07 -1.16 -2.54 116.25 118.09 1u77 h VAL 112 Ca 0.02 -1.02 0.02 0.00 0.82 0.00 0.00 66.70 66.55 1u77 h VAL 112 Cb 0.14 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 1u77 h VAL 112 CO -0.00 0.36 0.60 1.23 0.02 0.00 0.00 177.57 179.78 1u77 h GLY 113 N 0.99 1.31 0.92 2.17 0.00 -0.20 -0.22 103.07 108.04 1u77 h GLY 113 Ca 0.15 -0.47 0.06 0.00 0.00 0.00 0.00 47.33 47.07 1u77 h GLY 113 CO 0.02 0.44 0.57 1.41 0.00 0.00 0.00 176.54 178.98 1u77 h LEU 114 N 1.20 0.89 0.06 3.11 3.38 -0.45 0.26 115.31 123.76 1u77 h LEU 114 Ca 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.32 1u77 h LEU 114 Cb -0.08 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1u77 h LEU 114 CO -0.09 0.58 -0.03 0.40 0.09 0.00 0.00 178.44 179.39 1u77 h ILE 115 N 1.01 0.84 -0.85 1.22 2.04 -1.30 -3.31 117.51 117.15 1u77 h ILE 115 Ca 0.37 -1.47 -0.02 0.00 1.00 0.00 0.00 64.86 64.73 1u77 h ILE 115 Cb 0.16 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 1u77 h ILE 115 CO -0.13 0.27 0.44 0.58 0.00 0.00 0.00 178.15 179.31 1u77 h VAL 116 N -0.97 1.25 -0.58 1.67 2.07 -1.03 -1.42 116.25 117.25 1u77 h VAL 116 Ca -0.01 -0.67 0.06 0.00 0.82 0.00 0.00 66.70 66.91 1u77 h VAL 116 Cb 0.49 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1u77 h VAL 116 CO 0.01 0.29 0.39 1.23 0.02 0.00 0.00 177.57 179.52 1u77 h GLY 117 N 1.20 0.69 1.12 2.17 0.00 -1.10 0.47 103.07 107.62 1u77 h GLY 117 Ca 0.30 -0.22 -0.32 0.00 0.00 0.00 0.00 47.33 47.09 1u77 h GLY 117 CO -0.04 0.17 -1.62 0.00 0.00 0.00 0.00 176.54 175.05 1u77 h ALA 118 N 1.68 0.25 0.00 3.60 0.00 -1.55 -3.39 119.26 119.86 1u77 h ALA 118 Ca 0.25 -1.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.02 1u77 h ALA 118 Cb 0.30 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1u77 h ALA 118 CO -0.07 1.11 -1.42 1.28 0.00 0.00 0.00 179.25 180.15 1u77 n LEU 119 N -3.49 0.50 -0.35 0.00 4.77 -0.57 -4.53 117.00 113.34 1u77 n LEU 119 Ca -0.19 0.20 0.05 0.00 -0.03 0.00 0.00 56.01 56.03 1u77 n LEU 119 Cb 1.05 -0.03 0.12 0.00 -2.33 0.00 0.00 43.42 42.24 1u77 n LEU 119 CO 0.51 -0.10 0.62 0.00 -1.33 0.00 0.00 177.39 177.09 1u77 n ALA 120 N -2.22 0.20 0.32 -1.18 0.00 0.16 -0.32 120.51 117.47 1u77 n ALA 120 Ca -0.02 1.04 0.20 0.00 0.00 0.00 0.00 53.44 54.66 1u77 n ALA 120 Cb 0.57 -0.61 1.12 0.00 0.00 0.00 0.00 19.45 20.53 1u77 n ALA 120 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1u77 h GLU 121 N 0.00 0.00 -0.01 0.00 4.11 -1.82 -2.81 114.58 114.05 1u77 h GLU 121 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.88 1u77 h GLU 121 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1u77 h GLU 121 CO -0.98 0.00 -0.30 2.89 0.07 0.00 0.00 179.01 180.69 1u77 n ARG 122 N -3.35 2.37 -4.60 1.06 1.85 0.56 -4.90 116.66 109.65 1u77 n ARG 122 Ca -0.03 -0.48 -0.31 0.00 -1.00 0.00 0.00 57.85 56.02 1u77 n ARG 122 Cb 0.08 -1.09 -0.12 0.00 -1.05 0.00 0.00 32.46 30.28 1u77 n ARG 122 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 1u77 s ILE 123 N -1.61 3.16 0.50 8.89 2.07 -0.94 -2.16 121.20 131.12 1u77 s ILE 123 Ca 0.08 -0.98 -0.23 0.00 -1.41 0.00 0.00 60.65 58.11 1u77 s ILE 123 Cb 0.09 -2.34 -0.06 0.00 0.13 0.00 0.00 42.46 40.27 1u77 s ILE 123 CO 0.32 0.38 1.35 -0.13 -1.91 0.00 0.00 174.94 174.95 1u77 s ARG 124 N -1.37 3.40 0.11 3.50 0.52 0.19 -4.73 118.95 120.55 1u77 s ARG 124 Ca 0.15 2.22 -0.31 0.00 -0.52 0.00 0.00 55.73 57.27 1u77 s ARG 124 Cb -0.11 -2.40 -0.11 0.00 0.52 0.00 0.00 34.95 32.85 1u77 s ARG 124 CO 0.06 -0.98 1.59 0.35 0.02 0.00 0.00 175.30 176.34 1u77 h PHE 125 N 1.81 -1.12 -0.06 -0.53 3.04 -1.91 -1.82 116.94 116.36 1u77 h PHE 125 Ca -0.51 0.02 0.02 0.00 3.98 0.00 0.00 57.97 61.48 1u77 h PHE 125 Cb 1.28 0.46 -0.00 0.00 2.56 0.00 0.00 35.95 40.25 1u77 h PHE 125 CO 0.48 -0.52 0.05 -1.00 -2.02 0.00 0.00 178.31 175.30 1u77 h PRO 126 N -0.70 0.00 -0.40 6.41 0.13 -1.94 -2.14 132.00 133.36 1u77 h PRO 126 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.01 1u77 h PRO 126 Cb 0.69 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 1u77 h PRO 126 CO -0.18 0.00 -0.23 0.00 -0.23 0.00 0.00 178.00 177.36 1u77 h ALA 127 N 1.96 0.82 -0.23 -0.56 0.00 -1.62 -2.62 119.26 117.02 1u77 h ALA 127 Ca 0.03 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 1u77 h ALA 127 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1u77 h ALA 127 CO -0.00 0.64 -0.33 -0.24 0.00 0.00 0.00 179.25 179.33 1u77 h VAL 128 N 0.71 1.28 -0.55 0.00 3.04 -0.68 -1.34 116.25 118.72 1u77 h VAL 128 Ca 0.09 -1.41 -0.02 0.00 -1.01 0.00 0.00 66.70 64.36 1u77 h VAL 128 Cb 0.76 1.47 -0.03 0.00 -2.01 0.00 0.00 31.29 31.48 1u77 h VAL 128 CO 0.06 0.44 0.28 -0.07 -1.01 0.00 0.00 177.57 177.28 1u77 h LEU 129 N 0.41 0.71 -0.48 3.16 3.38 -1.34 0.11 115.31 121.25 1u77 h LEU 129 Ca 0.05 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1u77 h LEU 129 Cb 0.77 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1u77 h LEU 129 CO 0.06 0.62 0.00 0.40 0.09 0.00 0.00 178.44 179.61 1u77 h ILE 130 N 0.74 1.26 -0.14 1.22 2.04 -1.23 -2.02 117.51 119.39 1u77 h ILE 130 Ca 0.19 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1u77 h ILE 130 Cb 0.08 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1u77 h ILE 130 CO -0.03 0.37 0.09 0.15 0.00 0.00 0.00 178.15 178.73 1u77 h PHE 131 N 0.70 0.17 -0.23 1.37 3.57 -0.80 -1.83 116.94 119.89 1u77 h PHE 131 Ca 0.14 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.68 1u77 h PHE 131 Cb 0.50 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 1u77 h PHE 131 CO 0.04 0.12 -0.03 0.28 -2.23 0.00 0.00 178.31 176.49 1u77 h VAL 132 N 0.17 0.80 -0.01 1.41 2.07 -0.69 0.38 116.25 120.39 1u77 h VAL 132 Ca 0.05 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.58 1u77 h VAL 132 Cb -0.01 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1u77 h VAL 132 CO -0.01 0.01 -0.17 0.58 0.02 0.00 0.00 177.57 178.00 1u77 h VAL 133 N 0.04 0.59 0.23 2.57 2.07 -1.18 0.23 116.25 120.79 1u77 h VAL 133 Ca 0.11 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 1u77 h VAL 133 Cb 0.16 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1u77 h VAL 133 CO -0.21 0.00 -0.11 0.58 0.02 0.00 0.00 177.57 177.85 1u77 h VAL 134 N -0.27 0.83 -0.60 2.57 2.07 -0.97 -1.67 116.25 118.22 1u77 h VAL 134 Ca 0.06 -0.34 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 1u77 h VAL 134 Cb 0.34 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1u77 h VAL 134 CO -0.17 0.08 0.00 -0.25 0.02 0.00 0.00 177.57 177.25 1u77 h TRP 135 N -0.47 1.13 -0.20 1.57 7.01 -0.19 0.85 115.95 125.66 1u77 h TRP 135 Ca -0.03 -0.19 -0.03 0.00 2.11 0.00 0.00 58.89 60.75 1u77 h TRP 135 Cb 0.36 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 27.11 1u77 h TRP 135 CO -0.01 1.00 0.02 1.25 -2.79 0.00 0.00 178.44 177.91 1u77 h LEU 136 N 0.96 0.33 -0.35 0.65 5.85 -0.56 0.24 115.31 122.41 1u77 h LEU 136 Ca 0.17 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 1u77 h LEU 136 Cb 0.55 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1u77 h LEU 136 CO 0.03 0.53 0.02 0.74 -0.34 0.00 0.00 178.44 179.41 1u77 h THR 137 N 0.12 1.25 0.00 1.05 2.02 -1.21 -0.57 112.91 115.56 1u77 h THR 137 Ca 0.06 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 66.31 1u77 h THR 137 Cb 0.35 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1u77 h THR 137 CO 0.01 0.31 -1.36 0.18 0.37 0.00 0.00 175.52 175.03 1u77 n LEU 138 N -4.52 0.56 0.01 2.58 4.77 0.29 -4.34 117.00 116.34 1u77 n LEU 138 Ca -0.02 -0.21 -0.02 0.00 -0.03 0.00 0.00 56.01 55.73 1u77 n LEU 138 Cb 0.26 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 1u77 n LEU 138 CO 0.39 0.11 -0.29 -0.24 -1.33 0.00 0.00 177.39 176.03 1u77 n SER 139 N -1.88 0.88 0.19 -1.43 2.88 0.74 -4.54 113.62 110.46 1u77 n SER 139 Ca 0.01 0.12 -0.15 0.00 -1.33 0.00 0.00 58.87 57.52 1u77 n SER 139 Cb 0.44 -0.29 -0.08 0.00 -0.75 0.00 0.00 64.21 63.53 1u77 n SER 139 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1u77 h TYR 140 N -0.14 -0.40 -0.00 0.66 5.03 -1.18 -1.57 116.97 119.37 1u77 h TYR 140 Ca -0.04 -0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.28 1u77 h TYR 140 Cb 0.49 0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.87 1u77 h TYR 140 CO -0.04 -0.18 -0.12 0.82 -1.32 0.00 0.00 178.16 177.32 1u77 h ILE 141 N -0.52 0.70 -0.17 1.81 2.04 -1.30 0.49 117.51 120.56 1u77 h ILE 141 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1u77 h ILE 141 Cb 0.39 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1u77 h ILE 141 CO 0.07 0.00 0.11 -0.65 0.00 0.00 0.00 178.15 177.69 1u77 h PRO 142 N -0.20 0.23 -0.85 2.37 0.11 -1.72 0.15 132.00 132.09 1u77 h PRO 142 Ca 0.04 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 1u77 h PRO 142 Cb 0.25 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.27 1u77 h PRO 142 CO -0.12 0.15 0.48 0.82 -0.21 0.00 0.00 178.00 179.12 1u77 h ILE 143 N 0.23 1.24 -0.57 4.15 2.04 -1.09 -1.76 117.51 121.76 1u77 h ILE 143 Ca 0.06 -0.58 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 1u77 h ILE 143 Cb -0.02 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.11 1u77 h ILE 143 CO -0.02 0.27 0.29 0.00 0.00 0.00 0.00 178.15 178.69 1u77 h ALA 144 N 1.26 0.73 0.00 1.87 0.00 0.35 -0.28 119.26 123.19 1u77 h ALA 144 Ca 0.30 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1u77 h ALA 144 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1u77 h ALA 144 CO -0.05 0.28 0.00 1.58 0.00 0.00 0.00 179.25 181.06 1u77 n HIS 145 N -4.56 0.00 0.00 0.00 -0.00 0.50 0.61 115.22 111.77 1u77 n HIS 145 Ca 0.03 -0.11 0.00 0.00 -0.00 0.00 0.00 57.72 57.64 1u77 n HIS 145 Cb 0.11 -0.13 0.00 0.00 -0.00 0.00 0.00 29.99 29.97 1u77 n HIS 145 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1u77 n VAL 147 N 0.82 0.00 0.36 3.57 0.31 -0.11 -0.54 118.33 122.73 1u77 n VAL 147 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 1u77 n VAL 147 Cb 0.12 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.02 1u77 n VAL 147 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 1u77 n TRP 148 N 0.00 0.00 -0.99 3.52 8.01 0.20 -4.46 117.44 123.72 1u77 n TRP 148 Ca 0.00 0.00 0.01 0.00 -1.31 0.00 0.00 57.50 56.20 1u77 n TRP 148 Cb 0.00 0.00 0.35 0.00 -2.01 0.00 0.00 31.31 29.65 1u77 n TRP 148 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1u77 n GLY 149 N 1.05 3.41 2.25 6.99 0.00 0.16 -4.89 105.19 114.16 1u77 n GLY 149 Ca 0.02 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 44.96 1u77 n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u77 n GLY 150 N 0.17 0.63 0.00 -0.02 0.00 -1.12 -4.84 105.19 100.01 1u77 n GLY 150 Ca 0.34 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1u77 n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u77 n GLY 151 N -1.41 -0.39 0.27 -0.02 0.00 0.30 -4.63 105.19 99.31 1u77 n GLY 151 Ca -0.11 -1.68 -0.08 0.00 0.00 0.00 0.00 46.02 44.15 1u77 n GLY 151 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1u77 h LEU 152 N 0.00 -1.09 -1.36 0.99 5.85 -1.03 -0.12 115.31 118.55 1u77 h LEU 152 Ca 0.00 0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.91 1u77 h LEU 152 Cb 0.00 0.45 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 1u77 h LEU 152 CO 0.00 -0.24 0.47 -0.07 -0.34 0.00 0.00 178.44 178.26 1u77 h LEU 153 N -0.24 0.69 -0.58 2.25 3.38 -1.93 -1.23 115.31 117.66 1u77 h LEU 153 Ca 0.04 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 1u77 h LEU 153 Cb 0.35 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1u77 h LEU 153 CO -0.34 0.46 -0.18 0.00 0.09 0.00 0.00 178.44 178.47 1u77 h ALA 154 N 1.60 0.77 0.00 1.53 0.00 -1.68 -0.90 119.26 120.59 1u77 h ALA 154 Ca 0.30 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1u77 h ALA 154 Cb 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1u77 h ALA 154 CO -0.09 0.66 -0.20 0.66 0.00 0.00 0.00 179.25 180.28 1u77 h SER 155 N 0.83 0.00 0.24 0.00 4.64 0.14 -1.33 113.55 118.07 1u77 h SER 155 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1u77 h SER 155 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1u77 h SER 155 CO 0.06 0.20 -0.11 1.41 -0.87 0.00 0.00 176.83 177.52 1u77 n HIS 156 N -4.08 0.00 -1.20 4.77 -0.00 -0.82 -4.93 115.22 108.96 1u77 n HIS 156 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.70 1u77 n HIS 156 Cb 0.27 -0.12 0.00 0.00 -0.00 0.00 0.00 29.99 30.14 1u77 n HIS 156 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1u77 n GLY 157 N 1.25 0.53 3.74 -1.41 0.00 -0.50 -4.97 105.19 103.82 1u77 n GLY 157 Ca 0.16 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 1u77 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u77 s ALA 158 N -2.00 3.81 -0.32 4.61 0.00 -0.37 -4.95 121.76 122.54 1u77 s ALA 158 Ca 0.00 1.59 -0.14 0.00 0.00 0.00 0.00 51.96 53.41 1u77 s ALA 158 Cb 0.00 -3.67 -0.02 0.00 0.00 0.00 0.00 23.12 19.43 1u77 s ALA 158 CO 0.00 -0.98 0.33 -0.51 0.00 0.00 0.00 175.76 174.60 1u77 s LEU 159 N 0.01 4.33 -0.42 0.00 1.43 -1.26 -4.81 118.68 117.97 1u77 s LEU 159 Ca 0.67 -0.14 0.07 0.00 -1.03 0.00 0.00 54.13 53.70 1u77 s LEU 159 Cb -0.49 -2.30 0.18 0.00 0.03 0.00 0.00 46.19 43.61 1u77 s LEU 159 CO 0.43 -0.27 0.60 -0.62 0.23 0.00 0.00 176.35 176.73 1u77 s ASP 160 N 1.72 -1.03 0.12 2.29 -1.08 -1.26 -4.88 116.67 112.54 1u77 s ASP 160 Ca 0.11 -1.14 -0.23 0.00 -0.52 0.00 0.00 52.55 50.77 1u77 s ASP 160 Cb -0.16 1.68 -0.07 0.00 -1.46 0.00 0.00 42.92 42.91 1u77 s ASP 160 CO 0.11 -0.16 1.68 0.15 0.52 0.00 0.00 175.17 177.47 1u77 h PHE 161 N 6.61 -0.32 0.00 -5.34 3.57 -0.90 -3.36 116.94 117.20 1u77 h PHE 161 Ca 0.06 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1u77 h PHE 161 Cb 1.14 0.15 0.00 0.00 2.79 0.00 0.00 35.95 40.03 1u77 h PHE 161 CO 0.17 -0.19 -0.02 0.00 -2.23 0.00 0.00 178.31 176.04 1u77 n ALA 162 N -2.44 1.87 0.00 2.41 0.00 -0.77 -4.88 120.51 116.70 1u77 n ALA 162 Ca -0.05 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.27 1u77 n ALA 162 Cb 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1u77 n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u77 n GLY 163 N -0.52 1.97 0.38 0.00 0.00 -1.26 -4.86 105.19 100.90 1u77 n GLY 163 Ca 0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.18 1u77 n GLY 163 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1u77 h GLY 164 N 0.00 1.11 0.00 -0.02 0.00 -1.88 -0.65 103.07 101.63 1u77 h GLY 164 Ca 0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 1u77 h GLY 164 CO 0.00 0.05 -0.95 -1.30 0.00 0.00 0.00 176.54 174.33 1u77 n THR 165 N -4.56 1.47 -0.29 4.70 -2.24 -1.26 -1.64 114.28 110.47 1u77 n THR 165 Ca 0.18 0.11 0.10 0.00 -2.27 0.00 0.00 64.05 62.16 1u77 n THR 165 Cb 0.55 -2.29 0.25 0.00 -2.10 0.00 0.00 70.33 66.74 1u77 n THR 165 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1u77 h VAL 166 N -1.00 0.55 0.00 2.28 2.07 -1.88 -0.68 116.25 117.59 1u77 h VAL 166 Ca -0.11 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1u77 h VAL 166 Cb 0.87 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1u77 h VAL 166 CO -0.06 0.08 -0.39 0.52 0.02 0.00 0.00 177.57 177.73 1u77 n VAL 167 N -5.03 0.65 0.27 2.57 0.31 -0.28 -4.48 118.33 112.34 1u77 n VAL 167 Ca 0.19 0.35 -0.13 0.00 -0.01 0.00 0.00 64.34 64.74 1u77 n VAL 167 Cb 0.54 -1.88 -0.06 0.00 -0.91 0.00 0.00 33.84 31.53 1u77 n VAL 167 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 1u77 h HIS 168 N -0.44 -0.68 -0.45 3.52 3.86 -1.55 -0.47 115.15 118.94 1u77 h HIS 168 Ca 0.00 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1u77 h HIS 168 Cb 0.39 0.22 -0.02 0.00 1.06 0.00 0.00 27.41 29.06 1u77 h HIS 168 CO -0.17 -0.37 0.22 0.82 0.86 0.00 0.00 177.93 179.29 1u77 h ILE 169 N -1.12 1.18 -0.12 2.45 2.04 -1.35 0.41 117.51 121.00 1u77 h ILE 169 Ca -0.07 -0.50 0.05 0.00 1.00 0.00 0.00 64.86 65.33 1u77 h ILE 169 Cb 0.61 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 37.32 1u77 h ILE 169 CO 0.12 0.19 -0.27 -1.13 0.00 0.00 0.00 178.15 177.07 1u77 h ASN 170 N 0.58 -0.83 -0.38 1.72 -0.73 -1.20 -0.44 115.58 114.30 1u77 h ASN 170 Ca 0.15 0.13 -0.14 0.00 1.87 0.00 0.00 56.30 58.31 1u77 h ASN 170 Cb 0.11 0.36 -0.01 0.00 0.27 0.00 0.00 38.32 39.05 1u77 h ASN 170 CO -0.02 -0.32 -0.31 0.00 -0.37 0.00 0.00 177.43 176.41 1u77 h ALA 171 N 0.55 0.55 -0.43 1.57 0.00 -0.87 -2.63 119.26 118.00 1u77 h ALA 171 Ca 0.10 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.64 1u77 h ALA 171 Cb 0.49 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1u77 h ALA 171 CO -0.32 0.60 0.15 0.00 0.00 0.00 0.00 179.25 179.68 1u77 h ALA 172 N 0.78 0.51 -0.16 0.00 0.00 0.20 0.23 119.26 120.82 1u77 h ALA 172 Ca 0.07 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1u77 h ALA 172 Cb 0.89 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1u77 h ALA 172 CO 0.08 -0.24 0.03 0.82 0.00 0.00 0.00 179.25 179.94 1u77 h ILE 173 N 0.32 1.21 -0.50 0.00 1.08 -1.09 0.29 117.51 118.82 1u77 h ILE 173 Ca 0.20 -0.69 0.01 0.00 -0.39 0.00 0.00 64.86 63.99 1u77 h ILE 173 Cb 0.20 1.37 -0.02 0.00 -3.07 0.00 0.00 36.82 35.29 1u77 h ILE 173 CO -0.21 0.21 0.33 0.00 -0.69 0.00 0.00 178.15 177.79 1u77 h ALA 174 N 0.82 1.66 -0.12 1.87 0.00 -1.13 -0.89 119.26 121.46 1u77 h ALA 174 Ca 0.05 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1u77 h ALA 174 Cb 0.29 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1u77 h ALA 174 CO 0.00 0.31 -0.59 0.78 0.00 0.00 0.00 179.25 179.76 1u77 h GLY 175 N 0.66 0.68 1.38 0.00 0.00 -0.25 -2.59 103.07 102.96 1u77 h GLY 175 Ca 0.18 -0.95 -0.09 0.00 0.00 0.00 0.00 47.33 46.47 1u77 h GLY 175 CO -0.04 0.85 -0.10 1.41 0.00 0.00 0.00 176.54 178.66 1u77 h LEU 176 N 0.26 0.73 -0.54 3.11 3.38 -0.51 -0.54 115.31 121.19 1u77 h LEU 176 Ca -0.04 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 1u77 h LEU 176 Cb 1.23 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 1u77 h LEU 176 CO 0.12 0.86 0.11 0.58 0.09 0.00 0.00 178.44 180.20 1u77 h VAL 177 N 0.68 1.25 -0.53 1.22 2.07 -1.22 -0.16 116.25 119.55 1u77 h VAL 177 Ca 0.12 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.75 1u77 h VAL 177 Cb 0.56 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1u77 h VAL 177 CO 0.03 0.33 0.33 1.23 0.02 0.00 0.00 177.57 179.52 1u77 h GLY 178 N 0.77 0.75 2.00 2.17 0.00 -1.01 0.25 103.07 108.01 1u77 h GLY 178 Ca 0.17 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 1u77 h GLY 178 CO 0.01 0.23 -0.22 0.00 0.00 0.00 0.00 176.54 176.55 1u77 h ALA 179 N 1.22 1.49 0.05 3.60 0.00 -0.75 0.38 119.26 125.25 1u77 h ALA 179 Ca 0.21 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 1u77 h ALA 179 Cb -0.01 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.76 1u77 h ALA 179 CO -0.08 0.27 -0.74 -0.92 0.00 0.00 0.00 179.25 177.79 1u77 h TYR 180 N 0.00 0.64 0.06 0.00 3.20 0.17 -3.35 116.97 117.70 1u77 h TYR 180 Ca -0.00 -0.39 -0.24 0.00 3.14 0.00 0.00 58.73 61.24 1u77 h TYR 180 Cb 0.43 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.64 1u77 h TYR 180 CO 0.00 1.23 -1.08 -0.07 -1.64 0.00 0.00 178.16 176.60 1u77 h LEU 181 N -0.13 0.43 -8.41 2.82 3.38 -0.29 -3.43 115.31 109.68 1u77 h LEU 181 Ca -0.11 -0.40 -0.69 0.00 0.09 0.00 0.00 57.88 56.77 1u77 h LEU 181 Cb 1.47 -0.14 -0.25 0.00 0.09 0.00 0.00 40.66 41.84 1u77 h LEU 181 CO 0.14 1.25 -0.56 -0.63 0.09 0.00 0.00 178.44 178.74 1u77 s ILE 182 N -2.95 4.38 0.77 1.22 1.01 0.13 -5.01 121.20 120.75 1u77 s ILE 182 Ca -0.04 -0.72 -0.11 0.00 0.00 0.00 0.00 60.65 59.77 1u77 s ILE 182 Cb 0.08 -3.35 0.05 0.00 0.01 0.00 0.00 42.46 39.25 1u77 s ILE 182 CO 0.87 -0.08 1.09 -0.83 0.00 0.00 0.00 174.94 175.99 1u77 s GLY 183 N 1.55 1.63 -0.05 6.18 0.00 -1.26 -4.61 107.32 110.75 1u77 s GLY 183 Ca 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 44.72 44.58 1u77 s GLY 183 CO 0.05 0.25 0.11 1.25 0.00 0.00 0.00 173.10 174.77 1u77 s LYS 184 N -5.14 0.05 -0.26 2.90 2.20 -1.26 -4.96 119.74 113.27 1u77 s LYS 184 Ca 0.60 0.34 -0.25 0.00 -0.36 0.00 0.00 55.97 56.30 1u77 s LYS 184 Cb -0.14 -0.21 -0.00 0.00 -1.51 0.00 0.00 37.83 35.96 1u77 s LYS 184 CO 0.54 -0.18 0.84 0.50 -0.36 0.00 0.00 175.35 176.69 1u77 s ARG 185 N 1.26 4.14 -0.38 4.03 3.52 -1.26 -5.02 118.95 125.24 1u77 s ARG 185 Ca -0.08 0.89 -0.21 0.00 -0.13 0.00 0.00 55.73 56.20 1u77 s ARG 185 Cb -0.12 -3.66 0.01 0.00 -1.56 0.00 0.00 34.95 29.61 1u77 s ARG 185 CO -0.05 -0.57 0.64 0.08 -0.81 0.00 0.00 175.30 174.59 1u77 s VAL 186 N 2.91 4.86 0.86 7.11 1.01 -1.26 -5.05 120.40 130.84 1u77 s VAL 186 Ca 0.35 0.45 -0.10 0.00 0.00 0.00 0.00 61.98 62.67 1u77 s VAL 186 Cb -0.15 -4.12 0.11 0.00 0.00 0.00 0.00 36.38 32.22 1u77 s VAL 186 CO 0.09 -0.41 1.12 -0.83 0.00 0.00 0.00 175.10 175.07 1u77 s GLY 187 N 1.86 1.68 0.25 4.51 0.00 -1.26 -4.92 107.32 109.45 1u77 s GLY 187 Ca 0.24 0.45 -0.30 0.00 0.00 0.00 0.00 44.72 45.11 1u77 s GLY 187 CO 0.16 0.84 1.34 -1.36 0.00 0.00 0.00 173.10 174.08 1u77 s PHE 188 N -2.75 3.15 0.00 1.90 0.08 -1.26 -1.91 117.98 117.18 1u77 s PHE 188 Ca 0.64 1.23 0.00 0.00 0.12 0.00 0.00 56.93 58.93 1u77 s PHE 188 Cb -0.20 -3.67 0.00 0.00 -0.57 0.00 0.00 43.02 38.58 1u77 s PHE 188 CO 0.57 -2.04 0.00 0.41 -0.10 0.00 0.00 175.22 174.06 1u77 n GLY 189 N 1.89 1.71 1.39 4.36 0.00 -1.26 -4.87 105.19 108.41 1u77 n GLY 189 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 1u77 n GLY 189 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1u77 n LYS 190 N -2.00 2.35 0.19 1.61 4.76 -0.81 -4.61 118.16 119.66 1u77 n LYS 190 Ca 0.00 -3.08 0.07 0.00 -2.87 0.00 0.00 58.31 52.43 1u77 n LYS 190 Cb 0.00 -1.93 0.31 0.00 -1.84 0.00 0.00 35.03 31.57 1u77 n LYS 190 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1u77 h GLU 191 N 1.36 0.00 -6.42 1.97 3.07 -1.90 -3.44 114.58 109.22 1u77 h GLU 191 Ca 0.25 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 58.50 1u77 h GLU 191 Cb 1.91 0.00 -0.19 0.00 -0.84 0.00 0.00 28.75 29.63 1u77 h GLU 191 CO 0.52 0.34 -0.82 0.00 -1.40 0.00 0.00 179.01 177.65 1u77 s ALA 192 N -3.47 2.30 0.27 3.43 0.00 -1.26 -1.03 121.76 122.01 1u77 s ALA 192 Ca 0.01 -1.54 -0.30 0.00 0.00 0.00 0.00 51.96 50.13 1u77 s ALA 192 Cb 0.10 -0.29 -0.13 0.00 0.00 0.00 0.00 23.12 22.80 1u77 s ALA 192 CO 0.68 0.38 1.45 1.19 0.00 0.00 0.00 175.76 179.46 1u77 n PHE 193 N 0.42 2.40 -2.27 0.00 0.99 -1.26 -4.89 117.46 112.86 1u77 n PHE 193 Ca -0.14 0.40 -0.43 0.00 -0.00 0.00 0.00 57.45 57.28 1u77 n PHE 193 Cb 0.56 -2.50 -0.02 0.00 -1.00 0.00 0.00 39.48 36.52 1u77 n PHE 193 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 1u77 s LYS 194 N -0.70 4.20 0.24 -1.08 2.20 -1.26 -4.90 119.74 118.44 1u77 s LYS 194 Ca 0.65 1.84 -0.05 0.00 -0.36 0.00 0.00 55.97 58.05 1u77 s LYS 194 Cb -0.59 -3.85 0.36 0.00 -1.51 0.00 0.00 37.83 32.24 1u77 s LYS 194 CO 0.52 -0.77 1.82 -1.35 -0.36 0.00 0.00 175.35 175.20 1u77 h PRO 195 N 8.72 0.78 -0.24 4.03 0.11 -1.94 -1.83 132.00 141.64 1u77 h PRO 195 Ca -0.31 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 65.82 1u77 h PRO 195 Cb 1.13 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1u77 h PRO 195 CO 0.97 0.52 0.32 1.25 -0.21 0.00 0.00 178.00 180.84 1u77 h HIS 196 N 0.81 0.00 -0.02 0.65 6.17 -1.98 0.99 115.15 121.77 1u77 h HIS 196 Ca 0.38 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.46 1u77 h HIS 196 Cb 0.30 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.23 1u77 h HIS 196 CO -0.06 0.00 -0.12 0.09 0.71 0.00 0.00 177.93 178.55 1u77 n ASN 197 N -3.57 2.45 0.16 3.26 5.03 -0.69 -4.42 115.26 117.48 1u77 n ASN 197 Ca 0.03 -1.76 0.04 0.00 0.87 0.00 0.00 54.58 53.77 1u77 n ASN 197 Cb 0.45 0.12 0.47 0.00 -1.02 0.00 0.00 39.78 39.79 1u77 n ASN 197 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1u77 h LEU 198 N 3.65 0.15 -2.99 3.41 3.38 -0.76 -3.20 115.31 118.96 1u77 h LEU 198 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1u77 h LEU 198 Cb 0.85 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1u77 h LEU 198 CO 0.00 0.26 0.00 -2.65 0.09 0.00 0.00 178.44 176.14 1u77 n PRO 199 N -4.35 0.00 0.00 1.13 -0.02 -1.26 -1.01 135.00 129.48 1u77 n PRO 199 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1u77 n PRO 199 Cb 0.21 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 1u77 n PRO 199 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1u77 n VAL 201 N 1.45 0.00 -0.11 -1.45 0.31 -1.21 -0.95 118.33 116.36 1u77 n VAL 201 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1u77 n VAL 201 Cb 0.00 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.92 1u77 n VAL 201 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1u77 h PHE 202 N 0.00 0.51 -0.88 3.52 3.57 -1.40 0.98 116.94 123.24 1u77 h PHE 202 Ca 0.00 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 1u77 h PHE 202 Cb 0.00 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.54 1u77 h PHE 202 CO 0.00 0.45 0.45 1.79 -2.23 0.00 0.00 178.31 178.77 1u77 h THR 203 N 0.43 1.26 -0.48 4.41 1.35 -1.30 0.17 112.91 118.75 1u77 h THR 203 Ca 0.12 -0.69 -0.07 0.00 -0.55 0.00 0.00 66.41 65.22 1u77 h THR 203 Cb 0.13 0.10 -0.02 0.00 -1.73 0.00 0.00 68.15 66.63 1u77 h THR 203 CO -0.01 0.31 0.01 1.23 -0.25 0.00 0.00 175.52 176.80 1u77 h GLY 204 N 1.25 0.91 0.99 5.82 0.00 -1.72 -1.89 103.07 108.42 1u77 h GLY 204 Ca 0.31 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 1u77 h GLY 204 CO -0.04 0.61 0.25 -0.84 0.00 0.00 0.00 176.54 176.51 1u77 h THR 205 N 0.70 1.12 -0.67 4.70 2.02 -0.25 -0.52 112.91 120.01 1u77 h THR 205 Ca 0.14 -0.26 0.03 0.00 0.77 0.00 0.00 66.41 67.08 1u77 h THR 205 Cb 0.49 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.45 1u77 h THR 205 CO 0.02 0.12 0.42 0.00 0.37 0.00 0.00 175.52 176.45 1u77 h ALA 206 N 1.12 0.88 -0.49 6.16 0.00 -0.47 0.80 119.26 127.26 1u77 h ALA 206 Ca 0.14 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1u77 h ALA 206 Cb -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1u77 h ALA 206 CO -0.03 0.18 -0.18 0.82 0.00 0.00 0.00 179.25 180.05 1u77 h ILE 207 N 0.82 1.27 -0.58 0.00 2.04 -1.04 -0.55 117.51 119.47 1u77 h ILE 207 Ca 0.27 -1.34 -0.03 0.00 1.00 0.00 0.00 64.86 64.77 1u77 h ILE 207 Cb 0.02 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1u77 h ILE 207 CO -0.11 0.46 0.25 -0.07 0.00 0.00 0.00 178.15 178.69 1u77 h LEU 208 N 0.85 0.78 0.05 1.44 3.38 -0.67 0.66 115.31 121.80 1u77 h LEU 208 Ca 0.12 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1u77 h LEU 208 Cb 0.75 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1u77 h LEU 208 CO 0.06 0.72 -0.03 0.22 0.09 0.00 0.00 178.44 179.50 1u77 h TYR 209 N 0.79 -0.08 -0.31 1.13 3.20 -0.52 0.34 116.97 121.51 1u77 h TYR 209 Ca 0.19 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.04 1u77 h TYR 209 Cb 0.17 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1u77 h TYR 209 CO 0.01 -0.05 0.09 0.82 -1.64 0.00 0.00 178.16 177.39 1u77 h ILE 210 N -0.08 1.21 0.00 1.81 1.08 -0.96 -2.56 117.51 118.00 1u77 h ILE 210 Ca -0.00 -0.67 -0.05 0.00 -0.39 0.00 0.00 64.86 63.75 1u77 h ILE 210 Cb 0.07 1.06 -0.01 0.00 -3.07 0.00 0.00 36.82 34.87 1u77 h ILE 210 CO 0.00 0.23 -0.24 1.23 -0.69 0.00 0.00 178.15 178.68 1u77 h GLY 211 N 0.35 0.00 1.94 5.37 0.00 -0.70 -2.39 103.07 107.64 1u77 h GLY 211 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1u77 h GLY 211 CO -0.00 0.00 0.03 -0.25 0.00 0.00 0.00 176.54 176.31 1u77 h TRP 212 N 0.00 0.00 -0.24 5.60 2.91 0.11 0.03 115.95 124.35 1u77 h TRP 212 Ca -0.00 0.00 -0.12 0.00 1.13 0.00 0.00 58.89 59.90 1u77 h TRP 212 Cb 0.44 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.08 1u77 h TRP 212 CO 0.00 0.00 -0.36 0.74 -1.03 0.00 0.00 178.44 177.79 1u77 h PHE 213 N 0.00 0.62 -0.08 2.65 0.04 -1.43 0.38 116.94 119.12 1u77 h PHE 213 Ca 0.01 -0.16 -0.15 0.00 2.80 0.00 0.00 57.97 60.46 1u77 h PHE 213 Cb 0.06 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.06 1u77 h PHE 213 CO 0.00 0.82 -0.62 0.78 -0.60 0.00 0.00 178.31 178.68 1u77 h GLY 214 N 1.06 0.32 0.81 -1.45 0.00 -1.17 0.38 103.07 103.03 1u77 h GLY 214 Ca 0.05 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 1u77 h GLY 214 CO 0.07 0.37 -0.20 -2.75 0.00 0.00 0.00 176.54 174.03 1u77 h PHE 215 N 0.21 -0.51 0.07 5.60 3.57 -0.87 -0.13 116.94 124.88 1u77 h PHE 215 Ca -0.01 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 1u77 h PHE 215 Cb 1.15 0.17 0.00 0.00 2.79 0.00 0.00 35.95 40.05 1u77 h PHE 215 CO 0.03 -0.22 -0.03 -0.91 -2.23 0.00 0.00 178.31 174.95 1u77 h ASN 216 N -0.74 -0.08 -0.37 0.41 2.35 -0.27 -3.17 115.58 113.72 1u77 h ASN 216 Ca -0.06 -0.49 -0.12 0.00 -0.55 0.00 0.00 56.30 55.09 1u77 h ASN 216 Cb 0.52 0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1u77 h ASN 216 CO 0.09 0.60 -0.22 0.00 -1.65 0.00 0.00 177.43 176.25 1u77 h ALA 217 N -0.34 0.80 0.00 -0.83 0.00 -1.07 -2.64 119.26 115.17 1u77 h ALA 217 Ca -0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1u77 h ALA 217 Cb 0.56 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1u77 h ALA 217 CO 0.02 0.65 -0.04 0.78 0.00 0.00 0.00 179.25 180.66 1u77 h GLY 218 N 0.93 0.00 2.00 0.00 0.00 -1.03 -0.72 103.07 104.24 1u77 h GLY 218 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1u77 h GLY 218 CO 0.06 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.04 1u77 n SER 219 N -3.57 0.19 0.25 0.19 7.64 -1.00 -0.53 113.62 116.80 1u77 n SER 219 Ca -0.02 0.56 0.14 0.00 1.01 0.00 0.00 58.87 60.55 1u77 n SER 219 Cb 0.14 -0.59 0.55 0.00 -1.01 0.00 0.00 64.21 63.29 1u77 n SER 219 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u77 h ALA 220 N 2.34 1.01 0.00 -0.43 0.00 -1.26 -3.46 119.26 117.45 1u77 h ALA 220 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1u77 h ALA 220 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1u77 h ALA 220 CO 0.00 0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.77 1u77 n GLY 221 N 0.19 0.85 3.54 0.00 0.00 0.31 -4.94 105.19 105.14 1u77 n GLY 221 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1u77 n GLY 221 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1u77 s THR 222 N -3.54 0.00 -1.57 2.61 -1.32 -1.26 -4.64 115.64 105.92 1u77 s THR 222 Ca 0.00 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.37 1u77 s THR 222 Cb 0.00 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 1u77 s THR 222 CO 0.00 0.00 2.69 0.00 -2.21 0.00 0.00 174.62 175.10 1u77 n ALA 223 N 0.86 6.82 -2.95 11.08 0.00 -1.26 -4.35 120.51 130.71 1u77 n ALA 223 Ca -0.16 -3.66 0.00 0.00 0.00 0.00 0.00 53.44 49.62 1u77 n ALA 223 Cb 0.57 -3.44 0.00 0.00 0.00 0.00 0.00 19.45 16.58 1u77 n ALA 223 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1u77 n ASN 224 N 4.52 1.16 0.24 0.00 2.04 -1.26 -4.97 115.26 116.99 1u77 n ASN 224 Ca 0.69 -0.37 0.11 0.00 -0.44 0.00 0.00 54.58 54.57 1u77 n ASN 224 Cb 0.29 0.00 0.56 0.00 -2.53 0.00 0.00 39.78 38.10 1u77 n ASN 224 CO 0.00 0.00 0.00 1.05 -0.44 0.00 0.00 177.26 177.87 1u77 h GLU 225 N 0.00 0.00 -0.06 -3.83 9.09 -1.99 -1.58 114.58 116.22 1u77 h GLU 225 Ca 0.00 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 59.21 1u77 h GLU 225 Cb 0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1u77 h GLU 225 CO 0.00 0.18 -0.82 0.82 0.05 0.00 0.00 179.01 179.24 1u77 h ILE 226 N 0.00 1.38 -0.52 -1.06 1.08 -1.95 -0.48 117.51 115.96 1u77 h ILE 226 Ca -0.00 -2.24 -0.11 0.00 -0.39 0.00 0.00 64.86 62.12 1u77 h ILE 226 Cb 0.61 2.22 -0.02 0.00 -3.07 0.00 0.00 36.82 36.56 1u77 h ILE 226 CO 0.02 0.68 -0.10 0.00 -0.69 0.00 0.00 178.15 178.06 1u77 h ALA 227 N 0.82 0.71 -0.25 1.87 0.00 -1.65 -0.20 119.26 120.56 1u77 h ALA 227 Ca -0.05 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1u77 h ALA 227 Cb 1.42 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1u77 h ALA 227 CO 0.14 0.62 0.16 0.00 0.00 0.00 0.00 179.25 180.17 1u77 h ALA 228 N 0.91 0.31 -0.01 0.00 0.00 -1.14 0.83 119.26 120.17 1u77 h ALA 228 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1u77 h ALA 228 Cb 0.67 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1u77 h ALA 228 CO 0.05 -0.20 -0.02 1.25 0.00 0.00 0.00 179.25 180.33 1u77 h LEU 229 N 0.32 -0.06 -1.04 0.00 5.85 -0.90 -0.89 115.31 118.59 1u77 h LEU 229 Ca 0.09 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.88 1u77 h LEU 229 Cb -0.01 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 1u77 h LEU 229 CO -0.02 -0.03 0.64 0.00 -0.34 0.00 0.00 178.44 178.69 1u77 h ALA 230 N 0.97 1.41 0.21 1.25 0.00 -0.76 0.10 119.26 122.44 1u77 h ALA 230 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1u77 h ALA 230 Cb 0.05 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1u77 h ALA 230 CO -0.03 0.46 -0.10 0.35 0.00 0.00 0.00 179.25 179.94 1u77 h PHE 231 N 1.17 -0.26 -0.77 0.00 3.04 -0.31 -0.67 116.94 119.15 1u77 h PHE 231 Ca 0.41 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.34 1u77 h PHE 231 Cb 0.12 0.09 -0.04 0.00 2.56 0.00 0.00 35.95 38.68 1u77 h PHE 231 CO -0.00 -0.09 0.42 0.28 -2.02 0.00 0.00 178.31 176.90 1u77 h VAL 232 N -0.37 1.23 -0.12 1.41 2.07 -0.65 -1.91 116.25 117.91 1u77 h VAL 232 Ca -0.03 -0.59 -0.07 0.00 0.82 0.00 0.00 66.70 66.84 1u77 h VAL 232 Cb 0.29 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1u77 h VAL 232 CO 0.05 0.26 -0.24 0.78 0.02 0.00 0.00 177.57 178.44 1u77 h ASN 233 N 1.07 0.21 -0.27 0.57 2.35 -0.68 -0.45 115.58 118.37 1u77 h ASN 233 Ca 0.27 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.92 1u77 h ASN 233 Cb 0.04 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1u77 h ASN 233 CO -0.04 0.46 -0.01 0.74 -1.65 0.00 0.00 177.43 176.92 1u77 h THR 234 N 0.19 1.26 0.49 2.81 2.02 -0.58 0.34 112.91 119.45 1u77 h THR 234 Ca 0.03 -0.96 -0.02 0.00 0.77 0.00 0.00 66.41 66.23 1u77 h THR 234 Cb 0.54 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 1u77 h THR 234 CO 0.04 0.30 -0.25 0.58 0.37 0.00 0.00 175.52 176.56 1u77 h VAL 235 N 0.27 0.49 0.33 3.16 2.07 -0.86 -1.64 116.25 120.08 1u77 h VAL 235 Ca 0.08 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 1u77 h VAL 235 Cb 0.45 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1u77 h VAL 235 CO 0.02 0.00 -0.16 0.58 0.02 0.00 0.00 177.57 178.03 1u77 h VAL 236 N -0.68 0.67 -0.99 2.57 2.07 -1.03 -1.48 116.25 117.39 1u77 h VAL 236 Ca -0.06 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.49 1u77 h VAL 236 Cb 0.53 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 1u77 h VAL 236 CO 0.10 0.01 0.64 0.00 0.02 0.00 0.00 177.57 178.34 1u77 h ALA 237 N 0.20 1.35 -0.16 1.67 0.00 -0.34 0.35 119.26 122.34 1u77 h ALA 237 Ca -0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1u77 h ALA 237 Cb 0.35 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1u77 h ALA 237 CO 0.08 0.47 0.04 1.15 0.00 0.00 0.00 179.25 180.99 1u77 h THR 238 N 1.19 1.20 -0.36 0.00 2.02 -1.17 -0.03 112.91 115.77 1u77 h THR 238 Ca 0.42 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1u77 h THR 238 Cb 0.11 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1u77 h THR 238 CO -0.16 0.19 0.23 0.00 0.37 0.00 0.00 175.52 176.15 1u77 h ALA 239 N 0.85 0.46 -0.92 6.16 0.00 -0.62 -0.95 119.26 124.24 1u77 h ALA 239 Ca 0.05 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1u77 h ALA 239 Cb 0.25 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1u77 h ALA 239 CO 0.00 -0.06 0.61 0.00 0.00 0.00 0.00 179.25 179.80 1u77 h ALA 240 N 1.11 1.17 -0.15 0.00 0.00 -0.17 -1.86 119.26 119.36 1u77 h ALA 240 Ca 0.13 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1u77 h ALA 240 Cb -0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1u77 h ALA 240 CO -0.03 0.55 -0.46 0.00 0.00 0.00 0.00 179.25 179.31 1u77 h ALA 241 N 1.34 0.93 -0.05 0.00 0.00 -0.60 0.16 119.26 121.04 1u77 h ALA 241 Ca 0.34 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1u77 h ALA 241 Cb -0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1u77 h ALA 241 CO -0.08 0.65 0.02 0.82 0.00 0.00 0.00 179.25 180.65 1u77 h ILE 242 N 0.30 1.16 -0.53 0.00 2.04 -0.72 0.54 117.51 120.30 1u77 h ILE 242 Ca 0.02 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.36 1u77 h ILE 242 Cb 0.93 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 1u77 h ILE 242 CO 0.08 0.13 0.13 -0.07 0.00 0.00 0.00 178.15 178.42 1u77 h LEU 243 N -0.10 0.80 0.11 1.44 3.38 -1.19 0.31 115.31 120.06 1u77 h LEU 243 Ca 0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1u77 h LEU 243 Cb 0.19 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1u77 h LEU 243 CO -0.00 0.82 -0.05 1.23 0.09 0.00 0.00 178.44 180.53 1u77 h GLY 244 N 0.74 -0.16 0.99 0.83 0.00 -0.57 0.32 103.07 105.22 1u77 h GLY 244 Ca 0.17 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1u77 h GLY 244 CO 0.00 -0.06 0.01 -0.25 0.00 0.00 0.00 176.54 176.24 1u77 h TRP 245 N -0.18 0.02 -0.98 5.60 2.91 -0.78 0.30 115.95 122.84 1u77 h TRP 245 Ca -0.02 0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.06 1u77 h TRP 245 Cb 0.14 -0.01 -0.06 0.00 -0.51 0.00 0.00 29.16 28.72 1u77 h TRP 245 CO -0.06 0.02 0.63 0.82 -1.03 0.00 0.00 178.44 178.82 1u77 h ILE 246 N 0.01 1.10 -0.08 2.65 1.08 -0.78 0.34 117.51 121.83 1u77 h ILE 246 Ca 0.00 -0.40 -0.01 0.00 -0.39 0.00 0.00 64.86 64.06 1u77 h ILE 246 Cb 0.01 -0.16 -0.00 0.00 -3.07 0.00 0.00 36.82 33.60 1u77 h ILE 246 CO -0.00 0.21 0.00 0.15 -0.69 0.00 0.00 178.15 177.82 1u77 h PHE 247 N 1.16 0.16 -0.77 1.37 3.57 0.02 0.23 116.94 122.67 1u77 h PHE 247 Ca 0.41 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.88 1u77 h PHE 247 Cb 0.14 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 1u77 h PHE 247 CO -0.00 0.40 0.44 0.78 -2.23 0.00 0.00 178.31 177.70 1u77 h GLY 248 N -0.13 1.13 1.58 2.40 0.00 -0.33 -1.08 103.07 106.66 1u77 h GLY 248 Ca 0.02 -0.49 -0.15 0.00 0.00 0.00 0.00 47.33 46.72 1u77 h GLY 248 CO 0.00 0.47 -0.55 -2.09 0.00 0.00 0.00 176.54 174.37 1u77 h GLU 249 N 1.07 0.44 -0.37 4.80 4.81 -0.16 -1.23 114.58 123.93 1u77 h GLU 249 Ca 0.28 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1u77 h GLU 249 Cb -0.01 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1u77 h GLU 249 CO -0.05 0.87 0.04 2.35 -0.73 0.00 0.00 179.01 181.50 1u77 h TRP 250 N 0.33 0.68 0.00 0.92 2.91 0.15 0.40 115.95 121.35 1u77 h TRP 250 Ca 0.00 -0.10 0.00 0.00 1.13 0.00 0.00 58.89 59.92 1u77 h TRP 250 Cb 1.07 -0.18 0.00 0.00 -0.51 0.00 0.00 29.16 29.54 1u77 h TRP 250 CO 0.04 0.70 0.00 0.00 -1.03 0.00 0.00 178.44 178.14 1u77 n ALA 251 N -2.37 2.26 -0.08 2.65 0.00 -0.47 0.27 120.51 122.77 1u77 n ALA 251 Ca -0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 53.44 53.34 1u77 n ALA 251 Cb 0.25 -1.47 -0.16 0.00 0.00 0.00 0.00 19.45 18.07 1u77 n ALA 251 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1u77 n LEU 252 N -2.22 0.09 0.00 0.00 7.94 -0.47 -4.64 117.00 117.70 1u77 n LEU 252 Ca 0.06 0.04 0.00 0.00 -1.11 0.00 0.00 56.01 55.00 1u77 n LEU 252 Cb 0.42 0.38 0.00 0.00 0.53 0.00 0.00 43.42 44.75 1u77 n LEU 252 CO 0.30 0.40 0.10 0.54 -1.11 0.00 0.00 177.39 177.61 1u77 n ARG 253 N -2.69 1.13 -0.51 1.96 5.12 0.14 -5.01 116.66 116.80 1u77 n ARG 253 Ca -0.26 -0.19 0.00 0.00 -1.93 0.00 0.00 57.85 55.46 1u77 n ARG 253 Cb 1.04 -0.62 0.00 0.00 -1.16 0.00 0.00 32.46 31.72 1u77 n ARG 253 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1u77 n GLY 254 N 0.22 1.81 3.60 -0.13 0.00 0.14 -4.97 105.19 105.85 1u77 n GLY 254 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1u77 n GLY 254 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1u77 s LEU 255 N 0.00 -0.65 0.66 0.99 0.05 -1.24 -4.95 118.68 113.55 1u77 s LEU 255 Ca 0.00 1.36 -0.11 0.00 0.05 0.00 0.00 54.13 55.42 1u77 s LEU 255 Cb 0.00 2.39 -0.01 0.00 -2.05 0.00 0.00 46.19 46.51 1u77 s LEU 255 CO 0.00 -0.26 1.05 -2.16 -0.55 0.00 0.00 176.35 174.43 1u77 s PRO 256 N 0.27 3.24 0.11 1.48 0.04 -1.26 -4.35 135.00 134.53 1u77 s PRO 256 Ca -0.01 0.71 0.03 0.00 0.04 0.00 0.00 61.00 61.77 1u77 s PRO 256 Cb -0.05 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 1u77 s PRO 256 CO 0.01 -0.82 -0.08 -1.54 0.04 0.00 0.00 177.00 174.62 1u77 s SER 257 N -4.15 1.31 0.17 6.66 1.04 -1.26 -5.03 113.70 112.45 1u77 s SER 257 Ca 0.57 -0.96 -0.14 0.00 0.48 0.00 0.00 55.95 55.90 1u77 s SER 257 Cb -0.12 0.06 0.06 0.00 0.10 0.00 0.00 66.02 66.12 1u77 s SER 257 CO 0.54 -0.39 1.82 0.25 0.98 0.00 0.00 173.24 176.43 1u77 h LEU 258 N 3.09 0.61 -1.28 2.42 5.85 -1.99 -0.43 115.31 123.58 1u77 h LEU 258 Ca -0.36 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.35 1u77 h LEU 258 Cb 1.18 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.01 1u77 h LEU 258 CO 0.62 0.47 0.50 -0.07 -0.34 0.00 0.00 178.44 179.61 1u77 h LEU 259 N 0.70 0.81 -0.27 2.25 3.38 -1.96 -0.17 115.31 120.04 1u77 h LEU 259 Ca 0.19 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 1u77 h LEU 259 Cb -0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1u77 h LEU 259 CO -0.04 0.57 -0.08 1.23 0.09 0.00 0.00 178.44 180.21 1u77 h GLY 260 N 0.95 0.58 1.00 0.83 0.00 -1.74 0.81 103.07 105.51 1u77 h GLY 260 Ca 0.29 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1u77 h GLY 260 CO -0.08 0.45 0.40 0.00 0.00 0.00 0.00 176.54 177.31 1u77 h ALA 261 N 0.77 0.88 -0.34 3.60 0.00 -0.44 0.14 119.26 123.86 1u77 h ALA 261 Ca 0.07 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1u77 h ALA 261 Cb 0.57 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1u77 h ALA 261 CO 0.03 0.37 -0.18 0.00 0.00 0.00 0.00 179.25 179.47 1u77 h SER 263 N 0.49 0.91 -0.54 0.00 0.02 -0.62 -1.58 113.55 112.23 1u77 h SER 263 Ca 0.07 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 1u77 h SER 263 Cb 0.72 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 1u77 h SER 263 CO 0.05 0.79 0.22 1.23 -1.14 0.00 0.00 176.83 177.99 1u77 h GLY 264 N 1.06 0.86 0.73 -3.77 0.00 -0.45 0.11 103.07 101.62 1u77 h GLY 264 Ca 0.24 -0.46 0.02 0.00 0.00 0.00 0.00 47.33 47.13 1u77 h GLY 264 CO -0.03 0.44 -0.09 0.00 0.00 0.00 0.00 176.54 176.86 1u77 h ALA 265 N 1.07 -0.06 -0.32 3.60 0.00 -0.62 -0.91 119.26 122.02 1u77 h ALA 265 Ca 0.18 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1u77 h ALA 265 Cb 0.18 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1u77 h ALA 265 CO -0.02 -0.57 0.19 0.82 0.00 0.00 0.00 179.25 179.68 1u77 h ILE 266 N -0.13 1.04 -0.66 0.00 1.08 -1.06 -0.77 117.51 117.01 1u77 h ILE 266 Ca 0.05 -0.13 0.09 0.00 -0.39 0.00 0.00 64.86 64.48 1u77 h ILE 266 Cb 0.19 0.62 -0.07 0.00 -3.07 0.00 0.00 36.82 34.49 1u77 h ILE 266 CO -0.12 0.07 0.29 0.00 -0.69 0.00 0.00 178.15 177.71 1u77 h ALA 267 N 1.14 0.89 -0.34 1.87 0.00 -0.36 0.30 119.26 122.76 1u77 h ALA 267 Ca 0.13 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1u77 h ALA 267 Cb -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1u77 h ALA 267 CO -0.06 -0.12 -0.24 0.78 0.00 0.00 0.00 179.25 179.62 1u77 h GLY 268 N 0.51 0.74 0.90 0.00 0.00 -0.72 0.11 103.07 104.61 1u77 h GLY 268 Ca 0.33 -0.63 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 1u77 h GLY 268 CO -0.29 0.57 0.01 1.41 0.00 0.00 0.00 176.54 178.24 1u77 h LEU 269 N 0.60 0.56 -0.01 3.11 3.38 0.08 -0.91 115.31 122.11 1u77 h LEU 269 Ca 0.08 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1u77 h LEU 269 Cb 0.72 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1u77 h LEU 269 CO 0.06 0.73 0.00 0.58 0.09 0.00 0.00 178.44 179.89 1u77 h VAL 270 N 0.38 1.20 -0.64 1.22 2.07 -0.34 -2.00 116.25 118.14 1u77 h VAL 270 Ca 0.09 -0.59 0.06 0.00 0.82 0.00 0.00 66.70 67.09 1u77 h VAL 270 Cb 0.43 1.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 1u77 h VAL 270 CO 0.02 0.15 0.34 1.23 0.02 0.00 0.00 177.57 179.33 1u77 h GLY 271 N -0.23 0.93 1.99 2.17 0.00 -0.69 -2.21 103.07 105.03 1u77 h GLY 271 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1u77 h GLY 271 CO 0.00 0.13 -0.01 -0.24 0.00 0.00 0.00 176.54 176.42 1u77 h VAL 272 N 0.63 0.00 -0.47 4.60 3.04 -1.18 -3.37 116.25 119.49 1u77 h VAL 272 Ca 0.29 -0.60 0.08 0.00 -1.01 0.00 0.00 66.70 65.46 1u77 h VAL 272 Cb 0.21 1.60 -0.10 0.00 -2.01 0.00 0.00 31.29 30.99 1u77 h VAL 272 CO -0.19 0.00 -0.39 0.74 -1.01 0.00 0.00 177.57 176.71 1u77 h THR 273 N 0.00 0.14 0.00 3.17 2.02 -0.70 1.10 112.91 118.65 1u77 h THR 273 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1u77 h THR 273 Cb 0.80 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1u77 h THR 273 CO 0.00 0.00 -0.11 1.55 0.37 0.00 0.00 175.52 177.33 1u77 h PRO 274 N -0.26 0.00 0.00 6.66 0.13 -1.73 -2.04 132.00 134.76 1u77 h PRO 274 Ca 0.17 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.14 1u77 h PRO 274 Cb 0.57 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.66 1u77 h PRO 274 CO -0.61 0.11 -2.15 0.00 -0.23 0.00 0.00 178.00 175.12 1u77 n ALA 275 N -2.15 2.23 -0.31 -0.56 0.00 -0.11 -0.42 120.51 119.17 1u77 n ALA 275 Ca 0.01 -0.87 0.19 0.00 0.00 0.00 0.00 53.44 52.76 1u77 n ALA 275 Cb 0.38 -0.51 0.36 0.00 0.00 0.00 0.00 19.45 19.68 1u77 n ALA 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1u77 n GLY 277 N -1.40 0.42 0.00 0.00 0.00 -1.26 -3.60 105.19 99.35 1u77 n GLY 277 Ca 0.26 -0.49 0.02 0.00 0.00 0.00 0.00 46.02 45.81 1u77 n GLY 277 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1u77 n TYR 278 N 0.50 0.00 -4.17 1.61 4.01 0.74 -4.85 117.16 115.00 1u77 n TYR 278 Ca 0.17 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.66 1u77 n TYR 278 Cb 0.39 -0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.35 1u77 n TYR 278 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 1u77 s ILE 279 N -1.43 2.22 0.50 -0.72 -4.36 -0.85 0.02 121.20 116.58 1u77 s ILE 279 Ca 0.02 -1.72 0.02 0.00 -0.26 0.00 0.00 60.65 58.71 1u77 s ILE 279 Cb 0.03 -2.94 0.02 0.00 1.25 0.00 0.00 42.46 40.83 1u77 s ILE 279 CO 0.18 0.00 0.72 -0.83 0.24 0.00 0.00 174.94 175.24 1u77 s GLY 280 N -3.91 1.78 0.44 6.27 0.00 -1.20 -4.79 107.32 105.91 1u77 s GLY 280 Ca 0.39 -1.31 0.10 0.00 0.00 0.00 0.00 44.72 43.90 1u77 s GLY 280 CO 0.22 -1.07 2.07 -2.08 0.00 0.00 0.00 173.10 172.24 1u77 h VAL 281 N 0.24 1.06 -0.55 1.40 2.07 -1.92 -0.22 116.25 118.33 1u77 h VAL 281 Ca -0.43 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 66.87 1u77 h VAL 281 Cb 1.28 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1u77 h VAL 281 CO 0.52 0.08 0.05 1.23 0.02 0.00 0.00 177.57 179.47 1u77 h GLY 282 N 0.42 1.01 1.61 2.17 0.00 -1.94 -1.35 103.07 104.99 1u77 h GLY 282 Ca 0.13 -0.71 -0.10 0.00 0.00 0.00 0.00 47.33 46.66 1u77 h GLY 282 CO -0.03 0.65 -0.26 -1.33 0.00 0.00 0.00 176.54 175.57 1u77 h GLY 283 N 0.83 0.49 1.02 4.60 0.00 -1.43 -2.20 103.07 106.37 1u77 h GLY 283 Ca 0.16 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.02 1u77 h GLY 283 CO 0.02 0.37 0.08 0.00 0.00 0.00 0.00 176.54 177.00 1u77 h ALA 284 N 1.33 0.73 -0.46 3.60 0.00 -0.73 0.17 119.26 123.91 1u77 h ALA 284 Ca 0.06 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1u77 h ALA 284 Cb 0.67 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1u77 h ALA 284 CO 0.05 0.49 0.15 1.25 0.00 0.00 0.00 179.25 181.19 1u77 h LEU 285 N 0.81 0.67 -0.10 0.00 6.46 -1.05 0.18 115.31 122.28 1u77 h LEU 285 Ca 0.17 -0.20 -0.02 0.00 -0.12 0.00 0.00 57.88 57.71 1u77 h LEU 285 Cb 0.43 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 40.18 1u77 h LEU 285 CO 0.01 0.69 -0.01 0.40 -0.62 0.00 0.00 178.44 178.91 1u77 h ILE 286 N 0.61 1.27 -0.71 4.05 2.04 -1.20 -0.51 117.51 123.04 1u77 h ILE 286 Ca 0.15 -0.86 0.01 0.00 1.00 0.00 0.00 64.86 65.15 1u77 h ILE 286 Cb 0.26 1.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 1u77 h ILE 286 CO -0.01 0.25 0.47 0.40 0.00 0.00 0.00 178.15 179.26 1u77 h ILE 287 N -0.11 1.19 0.07 -0.67 2.04 -0.57 -0.93 117.51 118.53 1u77 h ILE 287 Ca 0.03 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 1u77 h ILE 287 Cb 0.39 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1u77 h ILE 287 CO 0.01 0.18 -0.03 1.23 0.00 0.00 0.00 178.15 179.53 1u77 h GLY 288 N 0.97 -0.09 0.98 5.37 0.00 -0.28 0.34 103.07 110.37 1u77 h GLY 288 Ca 0.26 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1u77 h GLY 288 CO -0.06 -0.03 0.12 -2.08 0.00 0.00 0.00 176.54 174.49 1u77 h VAL 289 N -0.19 1.07 -0.55 4.60 2.07 -0.72 -0.59 116.25 121.94 1u77 h VAL 289 Ca -0.01 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1u77 h VAL 289 Cb 0.16 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1u77 h VAL 289 CO 0.02 0.07 0.28 0.58 0.02 0.00 0.00 177.57 178.53 1u77 h VAL 290 N 0.25 1.20 -0.96 2.57 2.07 -1.09 -1.50 116.25 118.78 1u77 h VAL 290 Ca 0.07 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 1u77 h VAL 290 Cb -0.00 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 1u77 h VAL 290 CO -0.01 0.22 0.60 0.00 0.02 0.00 0.00 177.57 178.39 1u77 h ALA 291 N 1.11 1.23 -0.30 1.67 0.00 -0.07 0.33 119.26 123.23 1u77 h ALA 291 Ca 0.19 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1u77 h ALA 291 Cb 0.09 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1u77 h ALA 291 CO -0.03 0.67 0.09 0.78 0.00 0.00 0.00 179.25 180.76 1u77 h GLY 292 N 1.32 0.51 1.22 0.00 0.00 -0.66 0.18 103.07 105.65 1u77 h GLY 292 Ca 0.35 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 47.24 1u77 h GLY 292 CO -0.07 0.29 -0.20 1.41 0.00 0.00 0.00 176.54 177.97 1u77 h LEU 293 N 0.33 0.91 -0.66 3.11 3.38 -0.93 -1.79 115.31 119.65 1u77 h LEU 293 Ca 0.10 -0.33 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 1u77 h LEU 293 Cb 0.27 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1u77 h LEU 293 CO -0.00 1.08 0.01 0.00 0.09 0.00 0.00 178.44 179.62 1u77 h ALA 294 N 0.99 0.87 -0.35 1.53 0.00 -0.18 -0.84 119.26 121.28 1u77 h ALA 294 Ca 0.11 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1u77 h ALA 294 Cb 0.75 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1u77 h ALA 294 CO 0.06 0.67 0.14 0.78 0.00 0.00 0.00 179.25 180.89 1u77 h GLY 295 N 1.00 0.57 0.85 0.00 0.00 -0.47 0.33 103.07 105.36 1u77 h GLY 295 Ca 0.17 -0.31 0.02 0.00 0.00 0.00 0.00 47.33 47.22 1u77 h GLY 295 CO 0.03 0.29 0.17 -2.00 0.00 0.00 0.00 176.54 175.03 1u77 h LEU 296 N 0.42 0.26 -0.31 3.11 5.85 -1.12 -0.14 115.31 123.38 1u77 h LEU 296 Ca 0.12 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.89 1u77 h LEU 296 Cb 0.19 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 1u77 h LEU 296 CO -0.01 0.19 0.08 -0.25 -0.34 0.00 0.00 178.44 178.12 1u77 h TRP 297 N 0.36 0.15 -0.08 1.25 7.01 -0.80 -1.24 115.95 122.59 1u77 h TRP 297 Ca 0.14 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.18 1u77 h TRP 297 Cb 0.04 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.06 1u77 h TRP 297 CO -0.09 0.05 -0.09 0.78 -2.79 0.00 0.00 178.44 176.30 1u77 h GLY 298 N 0.21 -0.03 2.00 2.65 0.00 0.46 -2.46 103.07 105.90 1u77 h GLY 298 Ca 0.14 0.10 -0.07 0.00 0.00 0.00 0.00 47.33 47.50 1u77 h GLY 298 CO -0.17 -0.10 -0.35 -0.39 0.00 0.00 0.00 176.54 175.53 1u77 h VAL 299 N -0.11 1.07 0.00 4.60 -1.51 -0.93 -1.87 116.25 117.49 1u77 h VAL 299 Ca 0.06 -1.28 0.00 0.00 -1.23 0.00 0.00 66.70 64.25 1u77 h VAL 299 Cb 0.20 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 31.08 1u77 h VAL 299 CO -0.15 0.34 0.00 0.41 -1.23 0.00 0.00 177.57 176.95 1u77 n THR 300 N -3.85 0.10 0.00 7.19 -1.04 -0.48 -0.85 114.28 115.35 1u77 n THR 300 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1u77 n THR 300 Cb 0.42 -0.33 0.00 0.00 -1.82 0.00 0.00 70.33 68.60 1u77 n THR 300 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1u77 n LEU 302 N 0.54 0.00 0.08 -4.42 4.77 -0.71 -2.35 117.00 114.92 1u77 n LEU 302 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.01 1u77 n LEU 302 Cb 0.10 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 41.60 1u77 n LEU 302 CO 0.00 0.00 1.00 0.50 -1.33 0.00 0.00 177.39 177.56 1u77 h LYS 303 N 0.00 0.34 0.00 3.23 1.63 -1.27 0.46 116.57 120.97 1u77 h LYS 303 Ca 0.00 -0.05 -0.07 0.00 -0.85 0.00 0.00 60.65 59.68 1u77 h LYS 303 Cb 0.00 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.56 1u77 h LYS 303 CO 0.00 0.35 -0.34 0.00 -3.45 0.00 0.00 179.45 176.01 1u77 h ARG 304 N 0.34 0.00 0.00 1.90 3.08 -1.73 1.94 114.38 119.91 1u77 h ARG 304 Ca 0.08 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.05 1u77 h ARG 304 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1u77 h ARG 304 CO 0.00 0.34 -0.57 -0.07 -1.07 0.00 0.00 179.97 178.60 1u77 h LEU 305 N 0.00 0.00 -0.19 3.04 3.38 -1.50 -3.38 115.31 116.66 1u77 h LEU 305 Ca -0.00 -0.46 -0.20 0.00 0.09 0.00 0.00 57.88 57.31 1u77 h LEU 305 Cb 0.60 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1u77 h LEU 305 CO 0.04 1.05 -0.93 0.25 0.09 0.00 0.00 178.44 178.95 1u77 h LEU 306 N -1.00 0.13 0.00 1.67 5.85 -0.18 -3.47 115.31 118.31 1u77 h LEU 306 Ca -0.13 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1u77 h LEU 306 Cb 0.85 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1u77 h LEU 306 CO -0.08 0.98 0.00 -1.14 -0.34 0.00 0.00 178.44 177.87 1u77 n ARG 307 N -3.54 -0.23 -4.07 1.25 0.00 0.66 -4.91 116.66 105.82 1u77 n ARG 307 Ca -0.02 0.06 -0.11 0.00 -0.00 0.00 0.00 57.85 57.77 1u77 n ARG 307 Cb 0.86 -4.31 -0.11 0.00 0.00 0.00 0.00 32.46 28.90 1u77 n ARG 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1u77 s VAL 308 N -1.35 0.46 0.06 5.15 0.11 -1.26 -5.01 120.40 118.56 1u77 s VAL 308 Ca 0.00 -1.28 -0.31 0.00 -2.93 0.00 0.00 61.98 57.46 1u77 s VAL 308 Cb 0.00 -0.84 -0.07 0.00 -1.53 0.00 0.00 36.38 33.94 1u77 s VAL 308 CO 0.00 -0.56 1.46 -1.81 -3.33 0.00 0.00 175.10 170.86 1u77 s ASP 309 N -1.97 6.78 -0.02 3.54 1.01 -0.19 -4.87 116.67 120.94 1u77 s ASP 309 Ca -0.05 2.29 -0.02 0.00 0.71 0.00 0.00 52.55 55.48 1u77 s ASP 309 Cb -0.05 -2.57 0.01 0.00 1.01 0.00 0.00 42.92 41.31 1u77 s ASP 309 CO -0.02 -0.74 0.06 -0.62 0.21 0.00 0.00 175.17 174.07 1u77 s ASP 310 N 1.69 -0.05 0.57 0.27 -1.08 -1.26 -4.74 116.67 112.06 1u77 s ASP 310 Ca 0.66 0.12 0.29 0.00 -0.52 0.00 0.00 52.55 53.10 1u77 s ASP 310 Cb -0.36 0.11 1.48 0.00 -1.46 0.00 0.00 42.92 42.69 1u77 s ASP 310 CO 0.29 -0.04 1.93 1.55 0.52 0.00 0.00 175.17 179.43 1u77 h PRO 311 N 6.23 0.00 0.00 4.34 0.13 -1.87 0.45 132.00 141.28 1u77 h PRO 311 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1u77 h PRO 311 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1u77 h PRO 311 CO 0.47 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.24 1u77 h ASP 313 N 0.00 0.00 -0.74 0.00 3.45 -0.48 -1.60 116.42 117.05 1u77 h ASP 313 Ca 0.00 0.00 0.05 0.00 0.43 0.00 0.00 57.03 57.51 1u77 h ASP 313 Cb 0.14 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 38.87 1u77 h ASP 313 CO 0.00 0.04 0.49 0.58 -1.57 0.00 0.00 179.24 178.78 1u77 h VAL 314 N 0.00 1.06 0.00 -1.35 2.07 -1.41 0.09 116.25 116.72 1u77 h VAL 314 Ca -0.00 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1u77 h VAL 314 Cb 0.23 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1u77 h VAL 314 CO 0.00 0.15 -0.10 -0.26 0.02 0.00 0.00 177.57 177.39 1u77 h PHE 315 N 0.84 0.00 -0.64 1.57 0.05 -1.51 -1.72 116.94 115.53 1u77 h PHE 315 Ca 0.31 0.00 -0.09 0.00 3.82 0.00 0.00 57.97 62.01 1u77 h PHE 315 Cb 0.17 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.10 1u77 h PHE 315 CO -0.00 0.10 0.05 0.78 -0.18 0.00 0.00 178.31 179.06 1u77 h GLY 316 N 1.05 1.18 0.44 -1.45 0.00 -1.08 0.19 103.07 103.40 1u77 h GLY 316 Ca -0.00 -0.83 -0.02 0.00 0.00 0.00 0.00 47.33 46.48 1u77 h GLY 316 CO 0.01 0.77 -0.07 -2.08 0.00 0.00 0.00 176.54 175.17 1u77 h VAL 317 N 1.01 1.49 -0.60 4.60 2.07 -1.34 -2.01 116.25 121.47 1u77 h VAL 317 Ca 0.19 -1.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.15 1u77 h VAL 317 Cb 0.51 2.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.72 1u77 h VAL 317 CO 0.02 0.41 0.29 0.45 0.02 0.00 0.00 177.57 178.77 1u77 h HIS 318 N -0.52 0.86 0.55 1.57 -0.00 -1.32 0.96 115.15 117.26 1u77 h HIS 318 Ca -0.00 -0.04 -0.03 0.00 -0.00 0.00 0.00 60.37 60.30 1u77 h HIS 318 Cb 0.71 -0.27 0.01 0.00 -0.00 0.00 0.00 27.41 27.85 1u77 h HIS 318 CO 0.14 0.65 -0.27 0.78 -0.00 0.00 0.00 177.93 179.24 1u77 h GLY 319 N 0.82 -0.78 0.95 2.45 0.00 -0.70 0.88 103.07 106.70 1u77 h GLY 319 Ca 0.21 0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.81 1u77 h GLY 319 CO -0.03 -0.28 -0.15 -2.08 0.00 0.00 0.00 176.54 174.00 1u77 h VAL 320 N -1.10 0.70 -0.09 4.60 2.07 -1.39 0.11 116.25 121.15 1u77 h VAL 320 Ca -0.08 -0.10 -0.08 0.00 0.82 0.00 0.00 66.70 67.26 1u77 h VAL 320 Cb 0.63 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1u77 h VAL 320 CO 0.12 0.02 -0.32 0.00 0.02 0.00 0.00 177.57 177.42 1u77 h GLY 322 N 1.05 0.62 0.82 0.00 0.00 -0.53 0.26 103.07 105.30 1u77 h GLY 322 Ca 0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 1u77 h GLY 322 CO 0.05 0.32 0.03 -2.22 0.00 0.00 0.00 176.54 174.72 1u77 h ILE 323 N 0.48 1.20 -0.25 2.60 2.04 -0.11 -1.26 117.51 122.22 1u77 h ILE 323 Ca 0.13 -0.63 0.02 0.00 1.00 0.00 0.00 64.86 65.38 1u77 h ILE 323 Cb 0.19 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1u77 h ILE 323 CO -0.01 0.19 0.11 0.58 0.00 0.00 0.00 178.15 179.02 1u77 h VAL 324 N 0.01 0.97 -0.79 1.67 2.07 -0.26 -1.56 116.25 118.36 1u77 h VAL 324 Ca 0.04 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1u77 h VAL 324 Cb 0.26 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1u77 h VAL 324 CO 0.00 0.04 0.46 1.23 0.02 0.00 0.00 177.57 179.32 1u77 h GLY 325 N 0.24 1.16 1.03 2.17 0.00 -0.40 -2.78 103.07 104.49 1u77 h GLY 325 Ca 0.10 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 1u77 h GLY 325 CO -0.08 0.48 0.31 0.00 0.00 0.00 0.00 176.54 177.25 1u77 n ILE 327 N -4.33 0.37 0.00 0.00 5.41 -0.62 -3.48 119.36 116.71 1u77 n ILE 327 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.81 1u77 n ILE 327 Cb 0.17 -0.61 0.00 0.00 -0.71 0.00 0.00 39.64 38.49 1u77 n ILE 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1u77 n THR 329 N 0.58 0.00 0.25 1.39 -1.04 -0.41 -3.35 114.28 111.70 1u77 n THR 329 Ca 0.00 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 62.16 1u77 n THR 329 Cb 0.23 0.00 0.79 0.00 -1.82 0.00 0.00 70.33 69.53 1u77 n THR 329 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1u77 h GLY 330 N 0.00 0.00 0.00 3.41 0.00 -1.84 -1.83 103.07 102.81 1u77 h GLY 330 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 1u77 h GLY 330 CO 0.00 0.00 -1.67 1.39 0.00 0.00 0.00 176.54 176.26 1u77 n ILE 331 N -2.58 1.51 1.46 2.60 5.41 -1.21 -4.49 119.36 122.06 1u77 n ILE 331 Ca -0.01 -0.09 0.12 0.00 1.00 0.00 0.00 62.75 63.77 1u77 n ILE 331 Cb 0.09 -2.14 0.71 0.00 -0.71 0.00 0.00 39.64 37.59 1u77 n ILE 331 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1u77 n PHE 332 N -4.36 0.00 0.31 1.39 3.72 -1.20 -2.53 117.46 114.79 1u77 n PHE 332 Ca -0.32 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.23 1u77 n PHE 332 Cb 0.68 -0.08 0.47 0.00 -0.94 0.00 0.00 39.48 39.61 1u77 n PHE 332 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1u77 h ALA 333 N 3.46 1.00 -2.90 4.37 0.00 -1.51 -3.21 119.26 120.46 1u77 h ALA 333 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1u77 h ALA 333 Cb 0.06 0.00 0.09 0.00 0.00 0.00 0.00 17.79 17.94 1u77 h ALA 333 CO 0.00 0.00 0.73 0.00 0.00 0.00 0.00 179.25 179.98 1u77 s ALA 334 N -3.42 3.55 0.32 0.00 0.00 -1.05 0.14 121.76 121.30 1u77 s ALA 334 Ca 0.04 1.44 0.16 0.00 0.00 0.00 0.00 51.96 53.61 1u77 s ALA 334 Cb 0.08 -3.56 0.79 0.00 0.00 0.00 0.00 23.12 20.44 1u77 s ALA 334 CO 0.57 -0.87 1.82 0.66 0.00 0.00 0.00 175.76 177.94 1u77 h SER 335 N 3.32 0.00 -0.04 0.00 4.64 -1.87 0.67 113.55 120.27 1u77 h SER 335 Ca -0.50 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.83 1u77 h SER 335 Cb 1.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1u77 h SER 335 CO 0.66 0.35 0.03 0.77 -0.87 0.00 0.00 176.83 177.77 1u77 h SER 336 N 0.00 0.00 -0.67 4.97 4.64 -1.91 0.25 113.55 120.83 1u77 h SER 336 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1u77 h SER 336 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1u77 h SER 336 CO 0.05 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.19 1u77 n LEU 337 N -4.42 4.27 0.00 5.97 4.77 -0.44 -4.92 117.00 122.24 1u77 n LEU 337 Ca -0.02 -2.22 0.00 0.00 -0.03 0.00 0.00 56.01 53.74 1u77 n LEU 337 Cb 0.12 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1u77 n LEU 337 CO 0.33 0.89 0.00 0.61 -1.33 0.00 0.00 177.39 177.89 1u77 n GLY 338 N 1.31 0.79 3.75 -0.72 0.00 0.86 -4.49 105.19 106.70 1u77 n GLY 338 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 1u77 n GLY 338 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1u77 s GLY 339 N -1.74 1.68 0.37 -0.02 0.00 0.22 -3.20 107.32 104.62 1u77 s GLY 339 Ca 0.00 -1.08 0.20 0.00 0.00 0.00 0.00 44.72 43.84 1u77 s GLY 339 CO 0.00 -0.24 1.61 -0.24 0.00 0.00 0.00 173.10 174.23 1u77 h VAL 340 N -2.15 0.60 0.00 1.40 3.04 0.78 -3.29 116.25 116.63 1u77 h VAL 340 Ca -0.44 -1.61 0.00 0.00 -1.01 0.00 0.00 66.70 63.63 1u77 h VAL 340 Cb 1.26 2.11 0.00 0.00 -2.01 0.00 0.00 31.29 32.66 1u77 h VAL 340 CO 0.36 0.31 0.00 0.61 -1.01 0.00 0.00 177.57 177.84 1u77 n GLY 341 N 0.81 2.76 3.95 3.17 0.00 0.37 -4.82 105.19 111.44 1u77 n GLY 341 Ca 0.02 -1.98 -0.23 0.00 0.00 0.00 0.00 46.02 43.83 1u77 n GLY 341 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1u77 s PHE 342 N -2.83 3.23 0.80 1.61 0.08 -1.26 -4.79 117.98 114.81 1u77 s PHE 342 Ca 0.00 0.20 -0.13 0.00 0.12 0.00 0.00 56.93 57.12 1u77 s PHE 342 Cb 0.00 -2.27 0.20 0.00 -0.57 0.00 0.00 43.02 40.38 1u77 s PHE 342 CO 0.00 -0.31 0.57 0.00 -0.10 0.00 0.00 175.22 175.39 1u77 n ALA 343 N -2.03 -2.57 -1.79 5.36 0.00 -1.26 -4.84 120.51 113.39 1u77 n ALA 343 Ca 0.01 -0.93 -0.42 0.00 0.00 0.00 0.00 53.44 52.10 1u77 n ALA 343 Cb 0.58 -0.07 -0.03 0.00 0.00 0.00 0.00 19.45 19.92 1u77 n ALA 343 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1u77 s GLU 344 N -4.33 4.15 -0.63 0.00 0.41 -1.26 -2.41 118.70 114.62 1u77 s GLU 344 Ca 0.40 2.54 0.00 0.00 -0.41 0.00 0.00 54.97 57.50 1u77 s GLU 344 Cb -0.06 -3.10 0.00 0.00 -1.78 0.00 0.00 34.13 29.19 1u77 s GLU 344 CO 0.32 -0.71 0.00 0.41 -0.49 0.00 0.00 175.26 174.79 1u77 n GLY 345 N 3.92 0.66 3.75 -1.39 0.00 -1.26 -4.96 105.19 105.90 1u77 n GLY 345 Ca 0.15 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1u77 n GLY 345 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u77 s VAL 346 N -1.71 5.22 0.00 1.61 1.01 -1.01 -5.09 120.40 120.44 1u77 s VAL 346 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 61.98 62.72 1u77 s VAL 346 Cb 0.00 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1u77 s VAL 346 CO 0.00 0.41 0.00 0.35 0.00 0.00 0.00 175.10 175.86 1u77 n THR 347 N 3.25 0.00 0.00 3.92 -2.24 -1.26 -4.76 114.28 113.19 1u77 n THR 347 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1u77 n THR 347 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1u77 n THR 347 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1u77 n GLY 349 N 5.00 0.00 0.26 3.38 0.00 -1.26 -0.98 105.19 111.59 1u77 n GLY 349 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1u77 n GLY 349 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1u77 h HIS 350 N 0.00 0.98 -0.68 1.61 6.17 -1.97 -2.88 115.15 118.38 1u77 h HIS 350 Ca 0.00 -0.27 -0.05 0.00 0.71 0.00 0.00 60.37 60.77 1u77 h HIS 350 Cb 0.00 -0.22 -0.03 0.00 2.52 0.00 0.00 27.41 29.68 1u77 h HIS 350 CO 0.00 1.05 0.25 0.37 0.71 0.00 0.00 177.93 180.31 1u77 h GLN 351 N 0.70 1.03 -0.57 5.26 5.75 -1.38 -1.70 115.11 124.20 1u77 h GLN 351 Ca 0.07 -0.20 0.02 0.00 -0.15 0.00 0.00 58.65 58.40 1u77 h GLN 351 Cb 0.88 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 29.24 1u77 h GLN 351 CO 0.08 0.87 0.34 -0.07 -2.65 0.00 0.00 178.83 177.41 1u77 h LEU 352 N 0.98 0.56 -0.42 -2.39 3.38 -1.76 0.96 115.31 116.61 1u77 h LEU 352 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1u77 h LEU 352 Cb 0.24 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1u77 h LEU 352 CO -0.01 0.39 0.27 -0.07 0.09 0.00 0.00 178.44 179.11 1u77 h LEU 353 N 0.68 0.49 -0.99 1.67 3.38 -1.27 0.13 115.31 119.40 1u77 h LEU 353 Ca 0.23 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 1u77 h LEU 353 Cb 0.02 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1u77 h LEU 353 CO -0.10 0.36 0.36 0.58 0.09 0.00 0.00 178.44 179.74 1u77 h VAL 354 N 0.57 1.24 -0.19 1.22 2.07 -0.79 0.77 116.25 121.14 1u77 h VAL 354 Ca 0.15 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1u77 h VAL 354 Cb -0.05 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1u77 h VAL 354 CO -0.03 0.29 0.09 1.56 0.02 0.00 0.00 177.57 179.49 1u77 h GLN 355 N 1.08 0.27 -0.92 1.57 1.08 -0.11 -0.96 115.11 117.12 1u77 h GLN 355 Ca 0.26 -0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.45 1u77 h GLN 355 Cb 0.11 -0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.44 1u77 h GLN 355 CO -0.03 0.30 0.60 -0.07 -0.95 0.00 0.00 178.83 178.67 1u77 h LEU 356 N 0.17 1.00 -0.63 1.46 3.38 -0.16 -0.63 115.31 119.91 1u77 h LEU 356 Ca 0.06 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1u77 h LEU 356 Cb 0.12 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1u77 h LEU 356 CO -0.01 0.70 0.30 -0.33 0.09 0.00 0.00 178.44 179.19 1u77 h GLU 357 N 1.17 0.90 -0.59 1.13 5.08 -0.51 0.25 114.58 122.02 1u77 h GLU 357 Ca 0.36 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 1u77 h GLU 357 Cb -0.03 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 1u77 h GLU 357 CO -0.11 0.73 0.29 0.77 -1.00 0.00 0.00 179.01 179.68 1u77 h SER 358 N 0.86 0.77 0.20 1.42 0.02 -0.58 0.26 113.55 116.51 1u77 h SER 358 Ca 0.22 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1u77 h SER 358 Cb 0.12 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.46 1u77 h SER 358 CO -0.03 0.69 -0.10 0.40 -1.14 0.00 0.00 176.83 176.65 1u77 h ILE 359 N 0.81 0.86 -0.04 3.27 2.04 -0.73 -0.41 117.51 123.31 1u77 h ILE 359 Ca 0.20 -0.27 0.04 0.00 1.00 0.00 0.00 64.86 65.83 1u77 h ILE 359 Cb 0.11 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 1u77 h ILE 359 CO -0.03 0.06 -0.24 0.00 0.00 0.00 0.00 178.15 177.95 1u77 h ALA 360 N 0.38 -0.29 -0.76 1.87 0.00 -0.22 -0.07 119.26 120.17 1u77 h ALA 360 Ca -0.03 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1u77 h ALA 360 Cb 0.31 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1u77 h ALA 360 CO 0.04 -0.73 0.50 0.82 0.00 0.00 0.00 179.25 179.89 1u77 h ILE 361 N -0.35 1.19 -0.16 0.00 2.04 -0.43 -1.77 117.51 118.03 1u77 h ILE 361 Ca 0.07 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1u77 h ILE 361 Cb 0.45 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1u77 h ILE 361 CO -0.24 0.19 0.05 0.74 0.00 0.00 0.00 178.15 178.89 1u77 h THR 362 N 1.02 1.18 -0.16 -0.27 2.02 -0.68 0.12 112.91 116.15 1u77 h THR 362 Ca 0.28 -0.55 0.02 0.00 0.77 0.00 0.00 66.41 66.94 1u77 h THR 362 Cb -0.11 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1u77 h THR 362 CO -0.07 0.17 0.00 0.40 0.37 0.00 0.00 175.52 176.39 1u77 h ILE 363 N 0.08 0.89 -0.15 3.11 2.04 -0.81 -0.09 117.51 122.59 1u77 h ILE 363 Ca 0.05 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 1u77 h ILE 363 Cb 0.21 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1u77 h ILE 363 CO -0.00 0.01 -0.06 0.58 0.00 0.00 0.00 178.15 178.68 1u77 h VAL 364 N 0.05 1.31 -0.30 1.67 2.07 -1.27 0.00 116.25 119.78 1u77 h VAL 364 Ca 0.07 -1.07 0.02 0.00 0.82 0.00 0.00 66.70 66.54 1u77 h VAL 364 Cb 0.09 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1u77 h VAL 364 CO -0.12 0.31 0.16 -0.25 0.02 0.00 0.00 177.57 177.69 1u77 h TRP 365 N -0.02 0.30 -0.39 1.57 2.91 -0.66 -0.40 115.95 119.25 1u77 h TRP 365 Ca 0.03 0.01 -0.15 0.00 1.13 0.00 0.00 58.89 59.91 1u77 h TRP 365 Cb 0.51 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 29.06 1u77 h TRP 365 CO 0.06 0.17 -0.35 1.03 -1.03 0.00 0.00 178.44 178.32 1u77 h SER 366 N 0.33 0.99 -0.41 2.65 0.87 -1.04 -1.80 113.55 115.14 1u77 h SER 366 Ca 0.12 -0.46 -0.00 0.00 -1.23 0.00 0.00 61.79 60.22 1u77 h SER 366 Cb 0.02 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.68 1u77 h SER 366 CO -0.07 1.24 0.25 1.23 -0.53 0.00 0.00 176.83 178.95 1u77 h GLY 367 N 0.76 0.60 0.74 5.77 0.00 -0.74 0.13 103.07 110.32 1u77 h GLY 367 Ca 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1u77 h GLY 367 CO 0.09 0.24 -0.06 -2.08 0.00 0.00 0.00 176.54 174.73 1u77 h VAL 368 N 0.54 1.02 -0.82 4.60 2.07 -1.05 -0.73 116.25 121.88 1u77 h VAL 368 Ca 0.15 -0.56 0.01 0.00 0.82 0.00 0.00 66.70 67.12 1u77 h VAL 368 Cb 0.00 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1u77 h VAL 368 CO -0.03 0.14 0.54 0.58 0.02 0.00 0.00 177.57 178.82 1u77 h VAL 369 N -0.42 1.20 -0.22 2.57 2.07 -1.25 -0.54 116.25 119.66 1u77 h VAL 369 Ca -0.02 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1u77 h VAL 369 Cb 0.35 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1u77 h VAL 369 CO 0.03 0.20 0.09 0.00 0.02 0.00 0.00 177.57 177.91 1u77 h ALA 370 N 1.31 0.29 -0.15 1.67 0.00 -0.69 0.26 119.26 121.94 1u77 h ALA 370 Ca 0.30 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1u77 h ALA 370 Cb -0.12 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 1u77 h ALA 370 CO -0.07 -0.13 -0.22 0.35 0.00 0.00 0.00 179.25 179.18 1u77 h PHE 371 N 0.22 -0.59 -0.33 0.00 3.57 -0.69 0.33 116.94 119.45 1u77 h PHE 371 Ca 0.08 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.65 1u77 h PHE 371 Cb 0.16 0.28 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 1u77 h PHE 371 CO -0.01 -0.30 0.06 0.82 -2.23 0.00 0.00 178.31 176.64 1u77 h ILE 372 N -0.27 0.83 -0.43 1.41 2.04 -0.85 -0.18 117.51 120.06 1u77 h ILE 372 Ca 0.11 -0.06 0.06 0.00 1.00 0.00 0.00 64.86 65.97 1u77 h ILE 372 Cb 0.43 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 37.11 1u77 h ILE 372 CO -0.31 0.03 0.13 1.23 0.00 0.00 0.00 178.15 179.23 1u77 h GLY 373 N 0.17 0.54 1.38 5.37 0.00 0.74 0.10 103.07 111.38 1u77 h GLY 373 Ca 0.15 -0.06 -0.08 0.00 0.00 0.00 0.00 47.33 47.34 1u77 h GLY 373 CO -0.21 -0.01 -0.06 -0.97 0.00 0.00 0.00 176.54 175.30 1u77 h TYR 374 N 0.28 0.80 -0.11 5.60 0.05 0.13 -1.66 116.97 122.06 1u77 h TYR 374 Ca 0.20 -0.12 -0.03 0.00 0.05 0.00 0.00 58.73 58.83 1u77 h TYR 374 Cb 0.22 -0.21 -0.00 0.00 1.01 0.00 0.00 36.73 37.74 1u77 h TYR 374 CO -0.17 0.78 -0.06 0.87 -1.05 0.00 0.00 178.16 178.52 1u77 h LYS 375 N 0.69 0.24 -0.55 4.88 1.79 -0.48 0.39 116.57 123.53 1u77 h LYS 375 Ca 0.13 -0.11 0.06 0.00 -2.18 0.00 0.00 60.65 58.55 1u77 h LYS 375 Cb 0.50 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.09 1u77 h LYS 375 CO 0.03 0.59 0.25 1.25 -1.08 0.00 0.00 179.45 180.49 1u77 h LEU 376 N -0.12 0.34 -0.25 2.94 5.85 -0.72 0.35 115.31 123.70 1u77 h LEU 376 Ca 0.03 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1u77 h LEU 376 Cb 0.52 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1u77 h LEU 376 CO 0.02 0.22 0.14 0.00 -0.34 0.00 0.00 178.44 178.48 1u77 h ALA 377 N 1.32 0.32 0.22 1.25 0.00 -1.21 -1.44 119.26 119.72 1u77 h ALA 377 Ca 0.25 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1u77 h ALA 377 Cb 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1u77 h ALA 377 CO -0.20 -0.15 -0.16 0.22 0.00 0.00 0.00 179.25 178.95 1u77 h ASP 378 N 0.29 -0.42 0.09 0.00 -0.00 -0.00 0.04 116.42 116.42 1u77 h ASP 378 Ca 0.09 0.03 -0.01 0.00 -0.00 0.00 0.00 57.03 57.14 1u77 h ASP 378 Cb 0.06 0.14 -0.00 0.00 -0.00 0.00 0.00 39.33 39.53 1u77 h ASP 378 CO -0.01 -0.26 -0.05 -0.07 -0.00 0.00 0.00 179.24 178.85 1u77 h LEU 379 N -0.39 0.00 0.00 2.28 3.38 -0.26 -0.95 115.31 119.37 1u77 h LEU 379 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1u77 h LEU 379 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1u77 h LEU 379 CO -0.01 0.05 -0.50 0.35 0.09 0.00 0.00 178.44 178.42 1u77 n THR 380 N -4.04 1.28 0.21 0.22 -2.24 -0.55 -4.79 114.28 104.38 1u77 n THR 380 Ca -0.03 0.24 0.03 0.00 -2.27 0.00 0.00 64.05 62.02 1u77 n THR 380 Cb 0.13 -2.30 -0.03 0.00 -2.10 0.00 0.00 70.33 66.03 1u77 n THR 380 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1u77 n VAL 381 N -4.37 0.00 0.00 2.28 0.24 -0.12 -5.10 118.33 111.26 1u77 n VAL 381 Ca -0.07 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 1u77 n VAL 381 Cb 0.26 0.89 0.00 0.00 -1.47 0.00 0.00 33.84 33.52 1u77 n VAL 381 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1u77 n GLY 382 N 1.31 0.30 0.00 7.63 0.00 -0.36 -4.96 105.19 109.10 1u77 n GLY 382 Ca 0.01 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1u77 n GLY 382 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1u77 n LEU 383 N -0.19 0.88 -4.49 0.99 4.77 -1.26 -4.57 117.00 113.13 1u77 n LEU 383 Ca 0.00 0.01 -0.49 0.00 -0.03 0.00 0.00 56.01 55.50 1u77 n LEU 383 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1u77 n LEU 383 CO 0.00 0.00 0.34 -1.14 -1.33 0.00 0.00 177.39 175.26 1u77 n ARG 384 N -0.15 0.52 0.00 3.23 0.63 -1.26 -0.64 116.66 118.99 1u77 n ARG 384 Ca 0.00 0.18 0.03 0.00 -0.92 0.00 0.00 57.85 57.14 1u77 n ARG 384 Cb 0.00 -1.44 0.17 0.00 0.45 0.00 0.00 32.46 31.65 1u77 n ARG 384 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40