#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f63 s VAL 2 N 0.00 3.76 -0.46 12.58 1.01 -1.26 -0.45 120.40 135.57 2f63 s VAL 2 Ca 0.00 -0.77 -0.17 0.00 0.00 0.00 0.00 61.98 61.04 2f63 s VAL 2 Cb 0.00 -2.66 0.05 0.00 0.00 0.00 0.00 36.38 33.78 2f63 s VAL 2 CO 0.00 0.37 0.45 0.00 0.00 0.00 0.00 175.10 175.92 2f63 s ALA 3 N -1.04 3.48 -1.19 5.51 0.00 0.14 -3.98 121.76 124.68 2f63 s ALA 3 Ca 0.18 -1.86 -0.10 0.00 0.00 0.00 0.00 51.96 50.19 2f63 s ALA 3 Cb -0.11 -3.12 0.22 0.00 0.00 0.00 0.00 23.12 20.11 2f63 s ALA 3 CO 0.09 -1.74 1.52 0.66 0.00 0.00 0.00 175.76 176.29 2f63 n TYR 4 N 5.52 3.87 -2.50 0.00 4.02 0.27 -2.02 117.16 126.32 2f63 n TYR 4 Ca -0.10 -3.13 -0.27 0.00 -0.01 0.00 0.00 57.90 54.39 2f63 n TYR 4 Cb 0.45 -1.84 0.01 0.00 -0.02 0.00 0.00 39.34 37.94 2f63 n TYR 4 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2f63 s ILE 5 N -0.19 4.32 -0.23 -0.72 -1.09 -1.24 -2.40 121.20 119.65 2f63 s ILE 5 Ca 0.37 0.13 -0.01 0.00 -2.23 0.00 0.00 60.65 58.91 2f63 s ILE 5 Cb 0.01 -3.67 0.07 0.00 -1.58 0.00 0.00 42.46 37.29 2f63 s ILE 5 CO 0.01 -0.68 0.02 0.00 -1.23 0.00 0.00 174.94 173.06 2f63 s ALA 6 N -2.87 1.41 -0.02 9.38 0.00 -1.25 -3.14 121.76 125.26 2f63 s ALA 6 Ca 0.51 -1.10 -0.07 0.00 0.00 0.00 0.00 51.96 51.30 2f63 s ALA 6 Cb -0.10 -1.35 -0.05 0.00 0.00 0.00 0.00 23.12 21.62 2f63 s ALA 6 CO 0.45 -1.28 0.25 0.42 0.00 0.00 0.00 175.76 175.61 2f63 s ILE 7 N 1.66 5.32 -0.08 0.00 1.09 -0.72 -4.35 121.20 124.12 2f63 s ILE 7 Ca -0.00 0.24 -0.05 0.00 -1.10 0.00 0.00 60.65 59.74 2f63 s ILE 7 Cb -0.18 -3.55 0.03 0.00 -1.06 0.00 0.00 42.46 37.71 2f63 s ILE 7 CO -0.11 0.44 0.19 -0.83 -0.10 0.00 0.00 174.94 174.53 2f63 s GLY 8 N -1.50 -0.10 0.19 6.18 0.00 -1.26 -2.02 107.32 108.81 2f63 s GLY 8 Ca 0.24 0.73 0.01 0.00 0.00 0.00 0.00 44.72 45.70 2f63 s GLY 8 CO 0.13 0.91 0.05 -0.45 0.00 0.00 0.00 173.10 173.74 2f63 s SER 9 N 0.87 0.92 0.30 1.64 0.15 -1.15 -3.31 113.70 113.13 2f63 s SER 9 Ca -0.06 -1.25 0.00 0.00 0.70 0.00 0.00 55.95 55.33 2f63 s SER 9 Cb -0.08 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.42 2f63 s SER 9 CO -0.05 -0.67 0.00 0.59 1.20 0.00 0.00 173.24 174.31 2f63 n ASN 10 N -0.27 -2.73 -0.09 5.45 3.02 -1.25 -3.99 115.26 115.40 2f63 n ASN 10 Ca -0.04 0.59 0.04 0.00 -0.03 0.00 0.00 54.58 55.15 2f63 n ASN 10 Cb 0.64 2.70 0.38 0.00 -0.61 0.00 0.00 39.78 42.89 2f63 n ASN 10 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2f63 h LEU 11 N 0.00 0.59 -4.65 3.41 3.38 -1.86 -2.86 115.31 113.31 2f63 h LEU 11 Ca 0.00 -0.01 -0.67 0.00 0.09 0.00 0.00 57.88 57.29 2f63 h LEU 11 Cb 0.00 -0.14 -0.35 0.00 0.09 0.00 0.00 40.66 40.26 2f63 h LEU 11 CO 0.00 0.41 0.07 0.00 0.09 0.00 0.00 178.44 179.02 2f63 n ALA 12 N -2.46 5.72 -2.51 1.53 0.00 -1.26 -4.97 120.51 116.55 2f63 n ALA 12 Ca 0.06 -4.18 -0.05 0.00 0.00 0.00 0.00 53.44 49.28 2f63 n ALA 12 Cb 0.11 -1.18 -0.04 0.00 0.00 0.00 0.00 19.45 18.34 2f63 n ALA 12 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2f63 n SER 13 N -0.54 -1.54 -0.49 0.00 7.64 -1.08 -3.96 113.62 113.65 2f63 n SER 13 Ca 0.46 1.25 0.40 0.00 1.01 0.00 0.00 58.87 61.99 2f63 n SER 13 Cb 0.50 -4.92 0.69 0.00 -1.01 0.00 0.00 64.21 59.47 2f63 n SER 13 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2f63 h PRO 14 N 3.59 0.06 0.17 1.43 0.11 -1.70 -0.22 132.00 135.43 2f63 h PRO 14 Ca -0.44 -0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.32 2f63 h PRO 14 Cb 1.00 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2f63 h PRO 14 CO 0.02 0.04 -1.74 1.25 -0.21 0.00 0.00 178.00 177.37 2f63 h LEU 15 N 0.06 0.55 -1.57 2.35 5.85 -1.88 -3.33 115.31 117.34 2f63 h LEU 15 Ca 0.83 -0.85 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 2f63 h LEU 15 Cb 2.78 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 43.63 2f63 h LEU 15 CO -0.32 1.72 -0.23 -0.33 -0.34 0.00 0.00 178.44 178.95 2f63 h GLU 16 N 0.10 0.00 0.00 1.25 5.08 -1.27 -2.55 114.58 117.18 2f63 h GLU 16 Ca -0.33 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 2f63 h GLU 16 Cb 2.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.33 2f63 h GLU 16 CO 0.17 0.23 -0.20 1.96 -1.00 0.00 0.00 179.01 180.16 2f63 h GLN 17 N 0.00 0.00 0.03 2.33 1.08 -1.57 -3.28 115.11 113.71 2f63 h GLN 17 Ca -0.00 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.95 2f63 h GLN 17 Cb 0.44 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.84 2f63 h GLN 17 CO 0.03 0.04 -1.24 0.28 -0.95 0.00 0.00 178.83 176.99 2f63 h VAL 18 N 0.00 1.45 0.33 -0.54 2.07 -1.58 -2.52 116.25 115.46 2f63 h VAL 18 Ca -0.00 -3.16 -0.02 0.00 0.82 0.00 0.00 66.70 64.34 2f63 h VAL 18 Cb 1.04 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 33.57 2f63 h VAL 18 CO 0.01 0.85 -0.16 0.78 0.02 0.00 0.00 177.57 179.07 2f63 h ASN 19 N 0.02 -0.37 0.96 0.57 2.35 -1.55 -2.67 115.58 114.89 2f63 h ASN 19 Ca -0.11 -0.05 -0.12 0.00 -0.55 0.00 0.00 56.30 55.47 2f63 h ASN 19 Cb 1.87 0.10 -0.02 0.00 0.05 0.00 0.00 38.32 40.32 2f63 h ASN 19 CO 0.13 -0.19 -0.57 0.00 -1.65 0.00 0.00 177.43 175.15 2f63 h ALA 20 N 0.12 0.80 -0.27 -0.83 0.00 -1.70 -1.36 119.26 116.01 2f63 h ALA 20 Ca -0.04 -0.52 0.01 0.00 0.00 0.00 0.00 54.91 54.36 2f63 h ALA 20 Cb 0.40 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2f63 h ALA 20 CO 0.07 0.71 0.15 0.00 0.00 0.00 0.00 179.25 180.19 2f63 h ALA 21 N 1.43 0.34 0.00 0.00 0.00 -1.35 -0.05 119.26 119.62 2f63 h ALA 21 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 2f63 h ALA 21 Cb 1.21 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 2f63 h ALA 21 CO 0.07 -0.24 -1.34 1.37 0.00 0.00 0.00 179.25 179.12 2f63 h LEU 22 N 0.31 0.01 -0.68 0.00 8.10 -1.52 -3.34 115.31 118.19 2f63 h LEU 22 Ca 0.11 -0.01 -0.05 0.00 0.11 0.00 0.00 57.88 58.04 2f63 h LEU 22 Cb 0.01 -0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.20 2f63 h LEU 22 CO -0.06 1.01 0.21 0.50 -4.11 0.00 0.00 178.44 175.99 2f63 h LYS 23 N 0.00 1.05 0.00 0.17 3.11 -1.08 -2.23 116.57 117.59 2f63 h LYS 23 Ca -0.14 -0.23 0.00 0.00 -2.81 0.00 0.00 60.65 57.47 2f63 h LYS 23 Cb 1.89 -0.15 0.00 0.00 -1.00 0.00 0.00 32.23 32.97 2f63 h LYS 23 CO 0.11 0.91 0.00 0.00 -2.81 0.00 0.00 179.45 177.66 2f63 h ALA 24 N 1.09 1.00 0.00 5.00 0.00 -1.12 -0.97 119.26 124.26 2f63 h ALA 24 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2f63 h ALA 24 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2f63 h ALA 24 CO -0.01 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.17 2f63 h LEU 25 N 0.00 0.00 -0.01 0.00 3.38 -1.56 -2.58 115.31 114.54 2f63 h LEU 25 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2f63 h LEU 25 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2f63 h LEU 25 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2f63 n GLY 26 N 0.39 -1.37 0.00 0.83 0.00 -0.37 -3.15 105.19 101.54 2f63 n GLY 26 Ca 0.03 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.00 2f63 n GLY 26 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2f63 n ASP 27 N -1.54 2.66 -4.70 1.61 2.03 -1.03 -5.01 116.55 110.58 2f63 n ASP 27 Ca 0.06 -0.17 -0.41 0.00 0.52 0.00 0.00 54.79 54.79 2f63 n ASP 27 Cb 0.29 1.22 0.01 0.00 -0.72 0.00 0.00 41.12 41.93 2f63 n ASP 27 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2f63 n ILE 28 N -1.58 2.54 -2.17 5.18 2.08 -1.00 -4.93 119.36 119.49 2f63 n ILE 28 Ca -0.01 -0.50 -0.41 0.00 0.56 0.00 0.00 62.75 62.40 2f63 n ILE 28 Cb 0.15 -1.57 -0.03 0.00 -0.75 0.00 0.00 39.64 37.45 2f63 n ILE 28 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2f63 s PRO 29 N -2.20 4.38 -1.49 0.38 0.04 -1.26 -3.10 135.00 131.75 2f63 s PRO 29 Ca 0.61 2.14 -0.13 0.00 0.04 0.00 0.00 61.00 63.66 2f63 s PRO 29 Cb -0.51 -3.12 0.07 0.00 0.04 0.00 0.00 34.50 30.98 2f63 s PRO 29 CO 0.58 -0.19 1.03 0.39 0.04 0.00 0.00 177.00 178.85 2f63 n GLU 30 N 1.53 -6.15 -4.05 4.56 4.71 -1.26 -4.70 120.64 115.28 2f63 n GLU 30 Ca 0.02 0.66 -0.13 0.00 -0.01 0.00 0.00 57.16 57.70 2f63 n GLU 30 Cb 0.42 -5.60 -0.13 0.00 -1.01 0.00 0.00 31.44 25.13 2f63 n GLU 30 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2f63 s SER 31 N -3.29 0.56 -0.33 1.62 1.04 -1.18 -1.12 113.70 111.00 2f63 s SER 31 Ca 0.65 -0.33 0.05 0.00 0.48 0.00 0.00 55.95 56.80 2f63 s SER 31 Cb -0.31 0.01 0.18 0.00 0.10 0.00 0.00 66.02 65.99 2f63 s SER 31 CO 0.80 -0.11 0.52 -2.28 0.98 0.00 0.00 173.24 173.15 2f63 s HIS 32 N -0.83 -1.37 0.33 5.02 2.46 0.20 -4.81 115.29 116.28 2f63 s HIS 32 Ca -0.06 0.39 -0.29 0.00 0.47 0.00 0.00 55.06 55.57 2f63 s HIS 32 Cb -0.06 0.08 -0.11 0.00 -0.13 0.00 0.00 32.58 32.36 2f63 s HIS 32 CO -0.00 -1.07 1.54 -0.89 -2.47 0.00 0.00 174.74 171.85 2f63 n ILE 33 N 4.98 1.42 -0.10 0.89 5.41 -1.26 0.35 119.36 131.04 2f63 n ILE 33 Ca 0.06 -0.35 -0.21 0.00 1.00 0.00 0.00 62.75 63.25 2f63 n ILE 33 Cb 0.52 -1.94 -0.07 0.00 -0.71 0.00 0.00 39.64 37.44 2f63 n ILE 33 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2f63 n LEU 34 N 1.47 1.65 -4.26 1.39 4.77 -0.81 -4.77 117.00 116.46 2f63 n LEU 34 Ca 0.06 0.28 -0.16 0.00 -0.03 0.00 0.00 56.01 56.16 2f63 n LEU 34 Cb 0.37 -0.67 -0.10 0.00 -2.33 0.00 0.00 43.42 40.69 2f63 n LEU 34 CO 0.64 0.28 -0.43 0.42 -1.33 0.00 0.00 177.39 176.97 2f63 s THR 35 N -2.50 1.29 -0.04 -5.08 -4.23 -1.23 -5.08 115.64 98.78 2f63 s THR 35 Ca -0.30 -1.93 0.02 0.00 -1.18 0.00 0.00 61.69 58.30 2f63 s THR 35 Cb 0.10 -1.72 0.01 0.00 1.34 0.00 0.00 72.50 72.23 2f63 s THR 35 CO 0.39 -0.59 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.12 2f63 s VAL 36 N -2.78 0.67 0.00 2.29 1.01 -1.26 -3.18 120.40 117.15 2f63 s VAL 36 Ca 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.87 2f63 s VAL 36 Cb -0.01 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.74 2f63 s VAL 36 CO 0.02 0.23 0.00 -1.54 0.00 0.00 0.00 175.10 173.82 2f63 n SER 37 N 3.66 -0.14 -2.69 3.32 3.41 -1.23 -4.96 113.62 114.98 2f63 n SER 37 Ca -0.22 -0.67 -0.07 0.00 -0.26 0.00 0.00 58.87 57.66 2f63 n SER 37 Cb 0.53 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2f63 n SER 37 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2f63 n SER 38 N -2.21 1.49 -4.42 4.04 7.64 -1.26 -5.03 113.62 113.87 2f63 n SER 38 Ca 0.00 -1.47 -0.44 0.00 1.01 0.00 0.00 58.87 57.97 2f63 n SER 38 Cb 0.00 -0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.13 2f63 n SER 38 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2f63 s PHE 39 N -0.72 3.10 -0.07 1.43 -0.12 -1.26 -4.69 117.98 115.65 2f63 s PHE 39 Ca 0.07 -0.72 -0.03 0.00 -0.05 0.00 0.00 56.93 56.20 2f63 s PHE 39 Cb -0.01 -3.51 -0.04 0.00 -0.63 0.00 0.00 43.02 38.83 2f63 s PHE 39 CO 0.04 -1.00 0.09 0.71 -0.05 0.00 0.00 175.22 175.01 2f63 s TYR 40 N 2.34 3.38 -0.32 3.49 1.51 -1.25 -0.81 117.35 125.69 2f63 s TYR 40 Ca 0.11 0.33 -0.26 0.00 -1.01 0.00 0.00 57.07 56.24 2f63 s TYR 40 Cb -0.22 -1.83 0.01 0.00 -0.11 0.00 0.00 41.96 39.82 2f63 s TYR 40 CO 0.09 0.60 0.92 0.50 -1.11 0.00 0.00 175.55 176.56 2f63 s ARG 41 N -1.28 3.99 -0.06 -0.62 3.52 0.89 -1.53 118.95 123.86 2f63 s ARG 41 Ca 0.18 0.78 0.01 0.00 -0.13 0.00 0.00 55.73 56.57 2f63 s ARG 41 Cb -0.12 -3.74 0.02 0.00 -1.56 0.00 0.00 34.95 29.55 2f63 s ARG 41 CO 0.08 -0.80 -0.08 0.95 -0.81 0.00 0.00 175.30 174.64 2f63 s THR 42 N 3.29 0.83 -0.34 4.11 -4.23 0.50 -3.28 115.64 116.52 2f63 s THR 42 Ca 0.38 -0.28 -0.29 0.00 -1.18 0.00 0.00 61.69 60.33 2f63 s THR 42 Cb -0.13 -0.81 -0.07 0.00 1.34 0.00 0.00 72.50 72.83 2f63 s THR 42 CO 0.14 0.29 2.29 -0.81 -0.54 0.00 0.00 174.62 176.00 2f63 n PRO 43 N 4.06 1.51 -0.24 3.99 -0.04 -1.26 -2.87 135.00 140.15 2f63 n PRO 43 Ca -0.22 0.33 0.07 0.00 -0.04 0.00 0.00 63.50 63.64 2f63 n PRO 43 Cb 0.51 -3.14 0.15 0.00 -0.04 0.00 0.00 33.50 30.98 2f63 n PRO 43 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2f63 n PRO 44 N 8.75 -0.06 -1.60 0.54 -0.02 -1.26 -4.90 135.00 136.46 2f63 n PRO 44 Ca 0.35 1.04 -0.01 0.00 -2.02 0.00 0.00 63.50 62.86 2f63 n PRO 44 Cb 0.43 -1.60 -0.01 0.00 -0.02 0.00 0.00 33.50 32.31 2f63 n PRO 44 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2f63 n LEU 45 N -5.01 -2.76 0.00 2.45 7.94 -1.26 -4.43 117.00 113.93 2f63 n LEU 45 Ca 0.13 0.44 0.00 0.00 -1.11 0.00 0.00 56.01 55.47 2f63 n LEU 45 Cb 0.43 -1.41 0.00 0.00 0.53 0.00 0.00 43.42 42.97 2f63 n LEU 45 CO -0.07 -0.68 0.00 0.61 -1.11 0.00 0.00 177.39 176.14 2f63 n GLY 46 N 0.31 -1.60 3.92 -3.96 0.00 -1.26 -4.35 105.19 98.25 2f63 n GLY 46 Ca -0.06 -2.13 -0.29 0.00 0.00 0.00 0.00 46.02 43.54 2f63 n GLY 46 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f63 s PRO 47 N -0.19 3.41 0.00 1.61 0.04 -1.26 -4.86 135.00 133.75 2f63 s PRO 47 Ca 0.00 -0.53 0.00 0.00 0.04 0.00 0.00 61.00 60.51 2f63 s PRO 47 Cb 0.00 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.55 2f63 s PRO 47 CO 0.00 0.57 0.00 0.00 0.04 0.00 0.00 177.00 177.61 2f63 n GLN 48 N -0.09 0.00 0.00 4.56 0.00 -1.26 -3.51 117.38 117.09 2f63 n GLN 48 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.94 2f63 n GLN 48 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.76 2f63 n GLN 48 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2f63 n ASP 49 N 0.00 0.00 -3.60 2.61 2.03 -1.26 -4.79 116.55 111.54 2f63 n ASP 49 Ca 0.00 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.07 2f63 n ASP 49 Cb 0.00 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.41 2f63 n ASP 49 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f63 n GLN 50 N 0.00 -1.43 -0.07 -0.67 10.64 -1.26 -4.92 117.38 119.68 2f63 n GLN 50 Ca 0.00 0.75 -0.21 0.00 -1.83 0.00 0.00 57.00 55.70 2f63 n GLN 50 Cb 0.00 -1.94 -0.12 0.00 -0.86 0.00 0.00 30.24 27.32 2f63 n GLN 50 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.06 174.23 2f63 h PRO 51 N 0.14 0.09 0.00 2.61 0.13 -1.93 -3.44 132.00 129.60 2f63 h PRO 51 Ca -0.57 -0.15 -0.05 0.00 -0.87 0.00 0.00 66.00 64.37 2f63 h PRO 51 Cb 1.26 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 2f63 h PRO 51 CO 0.31 1.07 -1.18 -0.25 -0.23 0.00 0.00 178.00 177.72 2f63 n ASP 52 N -4.18 3.23 -1.12 1.44 8.00 -1.26 -5.12 116.55 117.54 2f63 n ASP 52 Ca -0.30 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.19 2f63 n ASP 52 Cb 0.77 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.82 2f63 n ASP 52 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2f63 n TYR 53 N -2.67 0.00 -3.89 1.24 4.02 -1.26 -4.66 117.16 109.94 2f63 n TYR 53 Ca -0.06 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.72 2f63 n TYR 53 Cb 0.56 -1.12 -0.12 0.00 -0.02 0.00 0.00 39.34 38.63 2f63 n TYR 53 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2f63 s LEU 54 N 0.00 1.91 -0.25 7.72 0.20 -1.14 0.19 118.68 127.32 2f63 s LEU 54 Ca 0.00 -0.11 -0.26 0.00 0.69 0.00 0.00 54.13 54.45 2f63 s LEU 54 Cb 0.00 0.20 0.08 0.00 -0.43 0.00 0.00 46.19 46.04 2f63 s LEU 54 CO 0.00 -0.14 0.80 0.21 -0.29 0.00 0.00 176.35 176.93 2f63 s ASN 55 N -0.55 -0.66 0.05 3.68 3.84 -0.58 -2.95 114.94 117.77 2f63 s ASN 55 Ca -0.06 1.21 -0.21 0.00 0.21 0.00 0.00 52.86 54.01 2f63 s ASN 55 Cb -0.04 1.20 0.05 0.00 -0.55 0.00 0.00 41.25 41.91 2f63 s ASN 55 CO -0.00 -0.27 0.48 0.00 -2.79 0.00 0.00 177.10 174.52 2f63 s ALA 56 N 0.13 -1.20 0.48 1.71 0.00 -0.86 -3.90 121.76 118.12 2f63 s ALA 56 Ca -0.00 0.47 0.08 0.00 0.00 0.00 0.00 51.96 52.51 2f63 s ALA 56 Cb -0.04 0.38 0.02 0.00 0.00 0.00 0.00 23.12 23.48 2f63 s ALA 56 CO 0.00 -0.49 0.54 0.00 0.00 0.00 0.00 175.76 175.81 2f63 s ALA 57 N -2.49 4.41 -0.29 0.00 0.00 -1.26 -1.76 121.76 120.36 2f63 s ALA 57 Ca -0.05 -1.80 -0.14 0.00 0.00 0.00 0.00 51.96 49.97 2f63 s ALA 57 Cb -0.01 -1.24 0.14 0.00 0.00 0.00 0.00 23.12 22.01 2f63 s ALA 57 CO -0.02 -0.43 0.86 0.54 0.00 0.00 0.00 175.76 176.70 2f63 s VAL 58 N -2.54 -0.39 -0.24 0.00 0.11 -1.19 -3.50 120.40 112.65 2f63 s VAL 58 Ca 0.51 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 59.27 2f63 s VAL 58 Cb -0.05 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.80 2f63 s VAL 58 CO 0.31 0.00 1.13 0.00 -3.33 0.00 0.00 175.10 173.21 2f63 s ALA 59 N 2.11 3.61 -0.33 1.54 0.00 -1.19 -3.73 121.76 123.77 2f63 s ALA 59 Ca -0.06 0.19 -0.05 0.00 0.00 0.00 0.00 51.96 52.04 2f63 s ALA 59 Cb -0.07 -3.62 0.04 0.00 0.00 0.00 0.00 23.12 19.48 2f63 s ALA 59 CO -0.18 -1.25 0.07 -1.17 0.00 0.00 0.00 175.76 173.24 2f63 s LEU 60 N 3.49 4.19 -0.93 0.00 2.96 -0.86 -1.92 118.68 125.62 2f63 s LEU 60 Ca 0.48 -1.17 -0.24 0.00 -0.22 0.00 0.00 54.13 52.98 2f63 s LEU 60 Cb -0.16 -1.83 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 2f63 s LEU 60 CO 0.12 -0.31 1.77 -0.70 -1.32 0.00 0.00 176.35 175.91 2f63 s GLU 61 N 1.36 2.92 -0.04 1.98 -6.30 0.15 0.24 118.70 119.01 2f63 s GLU 61 Ca -0.03 -0.55 0.07 0.00 -2.50 0.00 0.00 54.97 51.96 2f63 s GLU 61 Cb -0.20 -5.14 -0.01 0.00 0.00 0.00 0.00 34.13 28.79 2f63 s GLU 61 CO 0.02 -2.95 -0.24 -0.08 0.02 0.00 0.00 175.26 172.03 2f63 s THR 62 N 8.27 1.94 -2.07 -1.70 -1.32 0.40 0.58 115.64 121.74 2f63 s THR 62 Ca 0.61 -1.03 0.20 0.00 -1.21 0.00 0.00 61.69 60.26 2f63 s THR 62 Cb -0.05 -1.63 0.37 0.00 -1.51 0.00 0.00 72.50 69.68 2f63 s THR 62 CO -0.03 0.55 1.31 -1.20 -2.21 0.00 0.00 174.62 173.03 2f63 n SER 63 N 2.74 3.20 -4.74 8.08 7.64 -0.27 -2.78 113.62 127.50 2f63 n SER 63 Ca -0.17 -1.92 -0.37 0.00 1.01 0.00 0.00 58.87 57.42 2f63 n SER 63 Cb 0.52 -0.22 0.06 0.00 -1.01 0.00 0.00 64.21 63.55 2f63 n SER 63 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2f63 s LEU 64 N -1.32 3.65 0.08 -3.43 1.98 -0.88 -4.88 118.68 113.89 2f63 s LEU 64 Ca 0.33 2.62 -0.36 0.00 -2.89 0.00 0.00 54.13 53.83 2f63 s LEU 64 Cb 0.19 -4.54 -0.15 0.00 0.66 0.00 0.00 46.19 42.35 2f63 s LEU 64 CO 0.27 -1.84 1.47 0.00 -1.89 0.00 0.00 176.35 174.36 2f63 n ALA 65 N -1.65 -0.05 0.32 5.97 0.00 -1.26 -4.72 120.51 119.13 2f63 n ALA 65 Ca 0.14 0.48 0.14 0.00 0.00 0.00 0.00 53.44 54.19 2f63 n ALA 65 Cb 0.48 -2.20 0.72 0.00 0.00 0.00 0.00 19.45 18.45 2f63 n ALA 65 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2f63 h PRO 66 N 5.39 0.00 0.03 0.00 0.11 -1.98 0.27 132.00 135.82 2f63 h PRO 66 Ca -0.47 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.32 2f63 h PRO 66 Cb 1.30 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.37 2f63 h PRO 66 CO 0.83 0.00 -1.87 -0.85 -0.21 0.00 0.00 178.00 175.91 2f63 n GLU 67 N -2.78 0.66 0.10 1.05 0.28 -1.26 -4.14 120.64 114.56 2f63 n GLU 67 Ca -0.02 0.25 0.08 0.00 -0.16 0.00 0.00 57.16 57.31 2f63 n GLU 67 Cb 0.41 -1.74 0.00 0.00 1.43 0.00 0.00 31.44 31.55 2f63 n GLU 67 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2f63 h GLU 68 N 0.01 0.00 0.69 3.44 4.81 -1.33 -3.23 114.58 118.97 2f63 h GLU 68 Ca -0.35 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.84 2f63 h GLU 68 Cb 2.04 0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.43 2f63 h GLU 68 CO 0.07 0.12 -0.34 1.25 -0.73 0.00 0.00 179.01 179.38 2f63 h LEU 69 N 0.00 -0.82 -1.65 1.64 5.85 -0.72 2.13 115.31 121.73 2f63 h LEU 69 Ca -0.04 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2f63 h LEU 69 Cb 1.19 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.42 2f63 h LEU 69 CO 0.02 -0.57 0.25 0.25 -0.34 0.00 0.00 178.44 178.04 2f63 h LEU 70 N -0.94 0.40 -1.08 2.25 6.46 -1.75 0.16 115.31 120.81 2f63 h LEU 70 Ca -0.09 -0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.60 2f63 h LEU 70 Cb 0.72 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.55 2f63 h LEU 70 CO 0.15 0.29 -0.29 -1.13 -0.62 0.00 0.00 178.44 176.83 2f63 h ASN 71 N 0.47 0.00 0.26 1.25 -0.00 -1.48 -2.72 115.58 113.36 2f63 h ASN 71 Ca 0.14 0.00 -0.34 0.00 -0.00 0.00 0.00 56.30 56.10 2f63 h ASN 71 Cb -0.02 0.00 0.02 0.00 -0.00 0.00 0.00 38.32 38.32 2f63 h ASN 71 CO -0.03 0.29 -1.64 1.12 -0.00 0.00 0.00 177.43 177.17 2f63 h HIS 72 N 0.00 0.76 -0.58 0.67 2.07 0.61 -3.30 115.15 115.38 2f63 h HIS 72 Ca -0.00 -0.55 0.02 0.00 -2.85 0.00 0.00 60.37 56.99 2f63 h HIS 72 Cb 0.79 -0.03 -0.03 0.00 2.57 0.00 0.00 27.41 30.71 2f63 h HIS 72 CO 0.00 1.60 0.39 1.79 -3.07 0.00 0.00 177.93 178.64 2f63 h THR 73 N 0.11 1.10 -0.28 6.12 1.35 -0.86 0.32 112.91 120.78 2f63 h THR 73 Ca -0.30 -0.25 0.08 0.00 -0.55 0.00 0.00 66.41 65.39 2f63 h THR 73 Cb 2.11 0.32 -0.01 0.00 -1.73 0.00 0.00 68.15 68.83 2f63 h THR 73 CO 0.20 0.13 0.25 1.56 -0.25 0.00 0.00 175.52 177.41 2f63 h GLN 74 N 0.72 0.00 0.23 4.72 1.08 -1.56 -1.36 115.11 118.95 2f63 h GLN 74 Ca 0.23 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.42 2f63 h GLN 74 Cb 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2f63 h GLN 74 CO -0.06 0.00 -0.11 0.00 -0.95 0.00 0.00 178.83 177.71 2f63 h ARG 75 N 0.00 -0.30 -1.31 1.46 2.47 -1.05 -2.21 114.38 113.44 2f63 h ARG 75 Ca 0.13 0.02 0.38 0.00 -1.26 0.00 0.00 59.98 59.26 2f63 h ARG 75 Cb 0.63 0.07 -0.08 0.00 -1.65 0.00 0.00 29.97 28.93 2f63 h ARG 75 CO -0.00 -0.15 0.90 0.82 0.56 0.00 0.00 179.97 182.10 2f63 h ILE 76 N -0.37 0.30 0.13 2.04 2.04 -1.32 0.71 117.51 121.04 2f63 h ILE 76 Ca -0.03 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2f63 h ILE 76 Cb 0.28 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 2f63 h ILE 76 CO 0.05 0.02 -0.06 -0.08 0.00 0.00 0.00 178.15 178.08 2f63 h GLU 77 N 0.12 -0.17 0.00 2.37 4.81 -1.41 0.16 114.58 120.46 2f63 h GLU 77 Ca 0.69 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.86 2f63 h GLU 77 Cb 2.40 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 31.80 2f63 h GLU 77 CO -0.18 -0.03 -0.38 -0.07 -0.73 0.00 0.00 179.01 177.62 2f63 h LEU 78 N -0.27 0.00 -0.95 1.64 3.38 0.12 0.58 115.31 119.82 2f63 h LEU 78 Ca -0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2f63 h LEU 78 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2f63 h LEU 78 CO 0.03 0.38 -0.41 1.56 0.09 0.00 0.00 178.44 180.10 2f63 h GLN 79 N 0.00 0.24 -0.06 1.13 4.20 0.64 -1.10 115.11 120.17 2f63 h GLN 79 Ca -0.00 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2f63 h GLN 79 Cb 0.88 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.65 2f63 h GLN 79 CO 0.05 0.62 0.00 0.94 -0.67 0.00 0.00 178.83 179.76 2f63 n GLN 80 N -4.03 1.77 -1.68 1.46 7.27 0.53 -4.96 117.38 117.74 2f63 n GLN 80 Ca -0.01 -1.14 -0.01 0.00 0.07 0.00 0.00 57.00 55.91 2f63 n GLN 80 Cb 0.47 -1.46 0.00 0.00 2.41 0.00 0.00 30.24 31.67 2f63 n GLN 80 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2f63 n GLY 81 N 1.19 -0.69 3.64 1.69 0.00 -0.42 -4.98 105.19 105.63 2f63 n GLY 81 Ca 0.18 0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2f63 n GLY 81 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2f63 n ARG 82 N -0.63 1.22 -4.87 1.61 0.63 0.11 -4.92 116.66 109.82 2f63 n ARG 82 Ca 0.01 0.45 -0.27 0.00 -0.92 0.00 0.00 57.85 57.12 2f63 n ARG 82 Cb 0.17 -2.20 -0.15 0.00 0.45 0.00 0.00 32.46 30.72 2f63 n ARG 82 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2f63 s VAL 83 N -1.39 1.76 -0.82 5.15 1.01 -1.26 -4.99 120.40 119.86 2f63 s VAL 83 Ca 0.70 -1.11 0.10 0.00 0.00 0.00 0.00 61.98 61.67 2f63 s VAL 83 Cb -0.46 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2f63 s VAL 83 CO 0.51 0.35 0.58 0.54 0.00 0.00 0.00 175.10 177.08 2f63 n ARG 84 N 2.13 2.53 -0.15 2.72 1.74 -1.26 -4.57 116.66 119.80 2f63 n ARG 84 Ca -0.16 -0.44 0.28 0.00 -0.77 0.00 0.00 57.85 56.75 2f63 n ARG 84 Cb 0.53 -1.06 0.72 0.00 -1.02 0.00 0.00 32.46 31.63 2f63 n ARG 84 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2f63 h LYS 85 N 0.83 0.00 -6.19 5.56 3.64 -1.95 -3.42 116.57 115.05 2f63 h LYS 85 Ca 0.00 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.84 2f63 h LYS 85 Cb 0.32 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2f63 h LYS 85 CO 0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 179.45 176.93 2f63 s ALA 86 N -4.96 4.46 -0.14 5.00 0.00 -1.26 -5.09 121.76 119.77 2f63 s ALA 86 Ca -0.05 -1.63 -0.23 0.00 0.00 0.00 0.00 51.96 50.04 2f63 s ALA 86 Cb 0.21 -1.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 2f63 s ALA 86 CO 0.76 -0.54 0.73 -2.00 0.00 0.00 0.00 175.76 174.71 2f63 s GLU 87 N -4.38 4.32 0.54 0.00 2.12 -1.25 -4.93 118.70 115.12 2f63 s GLU 87 Ca 0.45 0.85 0.21 0.00 0.36 0.00 0.00 54.97 56.84 2f63 s GLU 87 Cb -0.04 -3.53 1.46 0.00 0.26 0.00 0.00 34.13 32.29 2f63 s GLU 87 CO 0.28 -0.17 2.18 0.00 -0.54 0.00 0.00 175.26 177.01 2f63 h ARG 88 N 7.19 0.00 -0.79 4.30 3.08 -1.89 0.19 114.38 126.45 2f63 h ARG 88 Ca -0.34 0.00 0.19 0.00 0.07 0.00 0.00 59.98 59.91 2f63 h ARG 88 Cb 1.16 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.16 2f63 h ARG 88 CO 0.79 0.00 0.54 2.35 -1.07 0.00 0.00 179.97 182.59 2f63 h TRP 89 N 0.00 0.29 -2.41 3.04 7.01 -1.92 -3.39 115.95 118.58 2f63 h TRP 89 Ca 0.01 0.01 -0.48 0.00 2.11 0.00 0.00 58.89 60.53 2f63 h TRP 89 Cb 0.03 -0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 26.99 2f63 h TRP 89 CO 0.00 0.09 -0.39 0.20 -2.79 0.00 0.00 178.44 175.55 2f63 s GLY 90 N -3.90 1.37 0.20 2.65 0.00 0.66 -4.77 107.32 103.54 2f63 s GLY 90 Ca -0.07 -1.11 -0.18 0.00 0.00 0.00 0.00 44.72 43.37 2f63 s GLY 90 CO 0.77 -1.10 1.41 -1.05 0.00 0.00 0.00 173.10 173.12 2f63 n PRO 91 N -1.24 -0.24 0.00 2.90 -0.02 -1.26 -4.68 135.00 130.45 2f63 n PRO 91 Ca -0.08 1.40 0.00 0.00 -2.02 0.00 0.00 63.50 62.80 2f63 n PRO 91 Cb 0.56 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 2f63 n PRO 91 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2f63 n ARG 92 N -5.31 0.00 0.00 -0.52 0.00 -1.26 -3.60 116.66 105.97 2f63 n ARG 92 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.93 2f63 n ARG 92 Cb 0.34 -0.92 0.00 0.00 0.00 0.00 0.00 32.46 31.88 2f63 n ARG 92 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 2f63 n THR 93 N 0.00 0.00 -3.64 5.15 -1.04 -1.26 -4.28 114.28 109.21 2f63 n THR 93 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.96 2f63 n THR 93 Cb 0.00 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.44 2f63 n THR 93 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 2f63 s LEU 94 N -3.18 -0.47 -0.43 -4.42 2.34 -1.21 -3.59 118.68 107.71 2f63 s LEU 94 Ca 0.00 0.82 0.02 0.00 0.06 0.00 0.00 54.13 55.03 2f63 s LEU 94 Cb 0.00 1.79 0.14 0.00 -0.56 0.00 0.00 46.19 47.56 2f63 s LEU 94 CO 0.00 -0.14 0.27 -0.62 -1.06 0.00 0.00 176.35 174.80 2f63 s ASP 95 N 0.84 3.20 -0.56 1.48 2.15 -1.25 -4.92 116.67 117.61 2f63 s ASP 95 Ca -0.03 -2.68 -0.20 0.00 0.43 0.00 0.00 52.55 50.07 2f63 s ASP 95 Cb -0.04 -0.82 0.08 0.00 -0.30 0.00 0.00 42.92 41.84 2f63 s ASP 95 CO -0.11 -0.25 0.73 -1.48 -0.17 0.00 0.00 175.17 173.88 2f63 s LEU 96 N 0.35 4.98 0.16 -1.34 2.34 -1.26 -4.60 118.68 119.31 2f63 s LEU 96 Ca 0.21 -1.07 0.07 0.00 0.06 0.00 0.00 54.13 53.40 2f63 s LEU 96 Cb -0.18 -2.42 -0.04 0.00 -0.56 0.00 0.00 46.19 42.99 2f63 s LEU 96 CO -0.04 -1.08 -0.16 -1.81 -1.06 0.00 0.00 176.35 172.20 2f63 s ASP 97 N 3.19 2.44 -0.44 1.48 1.11 -1.26 -4.21 116.67 118.98 2f63 s ASP 97 Ca 0.16 -0.89 -0.27 0.00 0.18 0.00 0.00 52.55 51.74 2f63 s ASP 97 Cb -0.20 -0.12 -0.06 0.00 1.07 0.00 0.00 42.92 43.61 2f63 s ASP 97 CO 0.10 -0.10 2.26 -0.63 1.18 0.00 0.00 175.17 177.97 2f63 s ILE 98 N -2.31 3.08 -0.39 0.77 -1.09 -1.26 -3.89 121.20 116.10 2f63 s ILE 98 Ca 0.15 0.06 0.22 0.00 -2.23 0.00 0.00 60.65 58.86 2f63 s ILE 98 Cb -0.04 -3.18 -0.17 0.00 -1.58 0.00 0.00 42.46 37.49 2f63 s ILE 98 CO 0.05 -0.16 0.85 0.23 -1.23 0.00 0.00 174.94 174.69 2f63 n MET 99 N 8.95 0.44 -3.52 2.79 2.81 -1.16 -4.20 117.12 123.23 2f63 n MET 99 Ca 0.32 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 56.18 2f63 n MET 99 Cb 0.52 -1.61 -0.04 0.00 -0.71 0.00 0.00 33.22 31.38 2f63 n MET 99 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2f63 s LEU 100 N -4.31 -0.84 -0.27 4.03 1.43 -1.01 -4.18 118.68 113.52 2f63 s LEU 100 Ca -0.00 1.16 -0.03 0.00 -1.03 0.00 0.00 54.13 54.22 2f63 s LEU 100 Cb 0.13 1.96 0.10 0.00 0.03 0.00 0.00 46.19 48.42 2f63 s LEU 100 CO 0.84 -0.16 0.17 0.12 0.23 0.00 0.00 176.35 177.54 2f63 s PHE 101 N 2.64 0.10 0.00 0.29 5.36 -1.26 -0.57 117.98 124.55 2f63 s PHE 101 Ca -0.04 -0.61 0.00 0.00 -0.96 0.00 0.00 56.93 55.32 2f63 s PHE 101 Cb -0.09 -0.75 0.00 0.00 -0.34 0.00 0.00 43.02 41.84 2f63 s PHE 101 CO -0.18 -0.81 0.00 0.41 -1.46 0.00 0.00 175.22 173.18 2f63 n GLY 102 N 5.27 2.86 0.00 13.12 0.00 -1.26 -3.40 105.19 121.78 2f63 n GLY 102 Ca -0.05 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2f63 n GLY 102 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2f63 n ASN 103 N 3.60 0.16 -4.58 1.61 2.04 -1.26 -4.70 115.26 112.13 2f63 n ASN 103 Ca 0.00 -1.07 -0.29 0.00 -0.44 0.00 0.00 54.58 52.78 2f63 n ASN 103 Cb 0.00 0.00 0.21 0.00 -2.53 0.00 0.00 39.78 37.46 2f63 n ASN 103 CO 0.00 0.00 0.00 -1.83 -0.44 0.00 0.00 177.26 174.99 2f63 s GLU 104 N -0.07 -0.17 -0.41 -3.83 1.03 -1.22 -4.47 118.70 109.56 2f63 s GLU 104 Ca 0.00 0.86 0.04 0.00 0.03 0.00 0.00 54.97 55.90 2f63 s GLU 104 Cb 0.00 -1.64 0.17 0.00 -0.80 0.00 0.00 34.13 31.86 2f63 s GLU 104 CO 0.00 -3.23 0.44 0.08 -1.33 0.00 0.00 175.26 171.22 2f63 s VAL 105 N -2.64 -0.33 -0.04 1.83 1.01 -1.26 -4.87 120.40 114.10 2f63 s VAL 105 Ca 0.67 -1.30 0.06 0.00 0.00 0.00 0.00 61.98 61.41 2f63 s VAL 105 Cb -0.23 -0.65 -0.01 0.00 0.00 0.00 0.00 36.38 35.50 2f63 s VAL 105 CO 0.61 -0.60 -0.21 -0.63 0.00 0.00 0.00 175.10 174.27 2f63 s ILE 106 N 1.05 1.74 -0.27 2.22 1.09 -1.26 -5.09 121.20 120.69 2f63 s ILE 106 Ca 0.22 -0.91 0.02 0.00 -1.10 0.00 0.00 60.65 58.88 2f63 s ILE 106 Cb -0.08 -1.47 0.07 0.00 -1.06 0.00 0.00 42.46 39.92 2f63 s ILE 106 CO -0.06 0.49 -0.05 0.20 -0.10 0.00 0.00 174.94 175.42 2f63 s ASN 107 N -0.23 4.24 0.00 3.58 0.02 -1.26 -4.06 114.94 117.24 2f63 s ASN 107 Ca 0.01 -1.46 0.00 0.00 -1.02 0.00 0.00 52.86 50.39 2f63 s ASN 107 Cb -0.11 -1.38 0.00 0.00 0.02 0.00 0.00 41.25 39.78 2f63 s ASN 107 CO 0.02 -0.26 0.00 0.35 0.02 0.00 0.00 177.10 177.23 2f63 n THR 108 N 4.52 0.00 -0.04 1.60 -2.24 -1.22 -5.08 114.28 111.82 2f63 n THR 108 Ca -0.09 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.62 2f63 n THR 108 Cb 0.43 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.63 2f63 n THR 108 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2f63 n GLU 109 N 0.00 0.33 -0.07 -0.78 0.28 -1.26 -4.83 120.64 114.31 2f63 n GLU 109 Ca 0.00 0.13 -0.05 0.00 -0.16 0.00 0.00 57.16 57.08 2f63 n GLU 109 Cb 0.00 -1.07 -0.13 0.00 1.43 0.00 0.00 31.44 31.67 2f63 n GLU 109 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2f63 n ARG 110 N -4.04 1.20 -2.13 3.44 1.74 -1.26 -4.96 116.66 110.64 2f63 n ARG 110 Ca -0.11 -0.03 -0.42 0.00 -0.77 0.00 0.00 57.85 56.52 2f63 n ARG 110 Cb 0.37 -1.42 -0.03 0.00 -1.02 0.00 0.00 32.46 30.36 2f63 n ARG 110 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2f63 s LEU 111 N -5.05 4.40 -0.01 0.55 1.98 -1.26 -4.91 118.68 114.37 2f63 s LEU 111 Ca -0.08 2.47 -0.00 0.00 -2.89 0.00 0.00 54.13 53.63 2f63 s LEU 111 Cb 0.06 -3.61 0.01 0.00 0.66 0.00 0.00 46.19 43.31 2f63 s LEU 111 CO 0.68 -0.62 0.02 0.42 -1.89 0.00 0.00 176.35 174.96 2f63 s THR 112 N 0.33 -0.02 0.79 3.68 -4.23 -1.26 -3.38 115.64 111.55 2f63 s THR 112 Ca 0.60 0.06 -0.08 0.00 -1.18 0.00 0.00 61.69 61.09 2f63 s THR 112 Cb -0.38 -0.05 0.11 0.00 1.34 0.00 0.00 72.50 73.52 2f63 s THR 112 CO 0.38 0.03 1.11 0.54 -0.54 0.00 0.00 174.62 176.13 2f63 s VAL 113 N 0.32 2.15 -0.00 2.29 0.11 -1.26 -4.47 120.40 119.54 2f63 s VAL 113 Ca -0.03 -0.24 -0.00 0.00 -2.93 0.00 0.00 61.98 58.78 2f63 s VAL 113 Cb -0.04 -2.91 -0.00 0.00 -1.53 0.00 0.00 36.38 31.90 2f63 s VAL 113 CO -0.01 0.00 0.00 -2.65 -3.33 0.00 0.00 175.10 169.11 2f63 n PRO 114 N -3.17 0.00 -2.36 1.54 -0.02 -1.26 -4.70 135.00 125.02 2f63 n PRO 114 Ca 0.11 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.16 2f63 n PRO 114 Cb 0.60 -0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 34.06 2f63 n PRO 114 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2f63 s HIS 115 N 0.00 2.47 -0.90 6.00 2.46 -1.26 -4.89 115.29 119.17 2f63 s HIS 115 Ca 0.00 0.72 -0.17 0.00 0.47 0.00 0.00 55.06 56.08 2f63 s HIS 115 Cb -0.00 -4.19 -0.24 0.00 -0.13 0.00 0.00 32.58 28.01 2f63 s HIS 115 CO 0.00 -1.93 2.29 2.48 -2.47 0.00 0.00 174.74 175.11 2f63 n TYR 116 N 8.47 0.55 0.00 3.88 0.18 -1.26 -2.90 117.16 126.07 2f63 n TYR 116 Ca 0.16 0.01 0.00 0.00 1.88 0.00 0.00 57.90 59.95 2f63 n TYR 116 Cb 0.47 -1.51 0.00 0.00 -0.38 0.00 0.00 39.34 37.92 2f63 n TYR 116 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 2f63 n ASP 117 N 11.46 0.00 0.17 9.48 -0.08 -1.26 -4.95 116.55 131.36 2f63 n ASP 117 Ca 0.58 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.96 2f63 n ASP 117 Cb 0.27 0.00 0.09 0.00 2.34 0.00 0.00 41.12 43.82 2f63 n ASP 117 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2f63 h MET 118 N 0.00 0.00 -0.30 -0.67 -0.00 -1.87 -3.28 114.93 108.81 2f63 h MET 118 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2f63 h MET 118 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2f63 h MET 118 CO 0.00 0.12 0.00 0.36 -0.00 0.00 0.00 176.91 177.39 2f63 n LYS 119 N -3.03 1.74 -0.10 -0.10 2.85 -1.26 -3.03 118.16 115.23 2f63 n LYS 119 Ca 0.02 -1.15 0.06 0.00 -1.05 0.00 0.00 58.31 56.19 2f63 n LYS 119 Cb 0.60 -1.27 0.08 0.00 -0.65 0.00 0.00 35.03 33.79 2f63 n LYS 119 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2f63 n ASN 120 N 0.42 1.90 -3.73 -5.58 0.23 -1.23 -4.96 115.26 102.31 2f63 n ASN 120 Ca 0.11 -2.61 -0.12 0.00 -0.53 0.00 0.00 54.58 51.44 2f63 n ASN 120 Cb 0.28 -0.28 -0.12 0.00 -2.08 0.00 0.00 39.78 37.58 2f63 n ASN 120 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2f63 s ARG 121 N -1.97 0.32 0.00 -3.83 0.52 -1.17 -5.00 118.95 107.82 2f63 s ARG 121 Ca 0.19 0.56 0.11 0.00 -0.52 0.00 0.00 55.73 56.08 2f63 s ARG 121 Cb 0.17 0.03 0.69 0.00 0.52 0.00 0.00 34.95 36.35 2f63 s ARG 121 CO 0.02 -0.11 1.44 0.41 0.02 0.00 0.00 175.30 177.07 2f63 n GLY 122 N 3.69 -0.99 0.12 -3.53 0.00 -1.26 -3.16 105.19 100.05 2f63 n GLY 122 Ca -0.20 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 2f63 n GLY 122 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2f63 h PHE 123 N 0.00 0.32 0.04 1.61 -1.00 -1.95 -0.93 116.94 115.04 2f63 h PHE 123 Ca 0.00 -0.09 -0.31 0.00 2.81 0.00 0.00 57.97 60.38 2f63 h PHE 123 Cb 0.00 -0.07 -0.04 0.00 3.61 0.00 0.00 35.95 39.45 2f63 h PHE 123 CO 0.00 0.65 -1.73 1.98 -1.61 0.00 0.00 178.31 177.60 2f63 h MET 124 N -0.10 0.09 0.11 1.51 4.05 -1.76 -3.38 114.93 115.44 2f63 h MET 124 Ca 0.02 -0.15 -0.01 0.00 -0.28 0.00 0.00 59.70 59.29 2f63 h MET 124 Cb 0.58 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.44 2f63 h MET 124 CO 0.02 0.74 -0.05 -0.07 0.23 0.00 0.00 176.91 177.79 2f63 h LEU 125 N 0.02 -0.12 -0.36 3.39 3.38 -1.63 -3.02 115.31 116.97 2f63 h LEU 125 Ca -0.30 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.72 2f63 h LEU 125 Cb 2.01 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 42.71 2f63 h LEU 125 CO 0.09 0.35 -0.51 -0.25 0.09 0.00 0.00 178.44 178.21 2f63 h TRP 126 N -1.02 -1.54 -0.68 1.13 -0.00 -1.41 -0.57 115.95 111.87 2f63 h TRP 126 Ca -0.01 0.07 -0.02 0.00 -0.00 0.00 0.00 58.89 58.93 2f63 h TRP 126 Cb 0.11 0.72 -0.03 0.00 -0.00 0.00 0.00 29.16 29.96 2f63 h TRP 126 CO 0.00 -0.48 0.35 -1.35 -0.00 0.00 0.00 178.44 176.96 2f63 h PRO 127 N -0.41 0.96 -0.05 2.65 0.11 -1.74 -2.55 132.00 130.97 2f63 h PRO 127 Ca 0.09 -0.12 0.01 0.00 0.11 0.00 0.00 66.00 66.09 2f63 h PRO 127 Cb 0.61 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 2f63 h PRO 127 CO -0.57 0.74 0.04 1.25 -0.21 0.00 0.00 178.00 179.25 2f63 h LEU 128 N 0.94 0.02 -1.39 2.35 5.85 -1.29 -0.83 115.31 120.96 2f63 h LEU 128 Ca 0.24 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2f63 h LEU 128 Cb 0.07 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.10 2f63 h LEU 128 CO -0.03 0.01 0.20 0.15 -0.34 0.00 0.00 178.44 178.42 2f63 h PHE 129 N 0.02 0.00 0.00 1.25 3.57 -0.67 -0.59 116.94 120.52 2f63 h PHE 129 Ca 0.02 0.00 -0.29 0.00 3.53 0.00 0.00 57.97 61.24 2f63 h PHE 129 Cb 0.07 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.76 2f63 h PHE 129 CO -0.00 0.00 -2.08 0.39 -2.23 0.00 0.00 178.31 174.39 2f63 n GLU 130 N -2.33 1.24 0.16 1.11 -0.58 -0.32 -3.85 120.64 116.05 2f63 n GLU 130 Ca -0.01 0.02 0.01 0.00 -0.42 0.00 0.00 57.16 56.76 2f63 n GLU 130 Cb 0.23 -1.40 0.24 0.00 -0.57 0.00 0.00 31.44 29.94 2f63 n GLU 130 CO 0.00 0.00 0.00 -0.84 -0.48 0.00 0.00 177.13 175.81 2f63 h ILE 131 N 0.00 1.29 0.00 -3.67 3.07 -1.08 -3.45 117.51 113.67 2f63 h ILE 131 Ca -0.43 -1.86 0.00 0.00 1.55 0.00 0.00 64.86 64.12 2f63 h ILE 131 Cb 1.90 2.03 0.00 0.00 -0.27 0.00 0.00 36.82 40.48 2f63 h ILE 131 CO 0.00 0.52 0.00 0.00 -1.05 0.00 0.00 178.15 177.62 2f63 n ALA 132 N -2.40 0.00 0.42 0.16 0.00 -0.49 -4.29 120.51 113.92 2f63 n ALA 132 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.48 2f63 n ALA 132 Cb 0.56 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.20 2f63 n ALA 132 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2f63 n PRO 133 N 0.00 2.41 -0.55 0.00 -0.04 -1.23 -4.00 135.00 131.59 2f63 n PRO 133 Ca 0.00 -1.53 0.04 0.00 -0.04 0.00 0.00 63.50 61.97 2f63 n PRO 133 Cb 0.00 -1.56 0.25 0.00 -0.04 0.00 0.00 33.50 32.15 2f63 n PRO 133 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2f63 n GLU 134 N 0.52 3.40 -2.95 0.54 0.28 -1.26 -4.27 120.64 116.91 2f63 n GLU 134 Ca 0.14 -1.96 -0.38 0.00 -0.16 0.00 0.00 57.16 54.80 2f63 n GLU 134 Cb 0.51 -1.96 -0.06 0.00 1.43 0.00 0.00 31.44 31.36 2f63 n GLU 134 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2f63 s LEU 135 N -1.70 4.45 -0.02 -1.84 0.20 -1.26 -5.03 118.68 113.49 2f63 s LEU 135 Ca 0.34 1.65 -0.01 0.00 0.69 0.00 0.00 54.13 56.80 2f63 s LEU 135 Cb 0.26 -3.61 0.01 0.00 -0.43 0.00 0.00 46.19 42.42 2f63 s LEU 135 CO 0.10 0.07 0.04 0.54 -0.29 0.00 0.00 176.35 176.81 2f63 s VAL 136 N -1.40 -0.02 0.72 1.68 0.11 -1.26 -3.27 120.40 116.96 2f63 s VAL 136 Ca 0.42 0.06 -0.11 0.00 -2.93 0.00 0.00 61.98 59.42 2f63 s VAL 136 Cb -0.20 -0.07 0.02 0.00 -1.53 0.00 0.00 36.38 34.60 2f63 s VAL 136 CO 0.24 0.02 1.07 -0.36 -3.33 0.00 0.00 175.10 172.75 2f63 s PHE 137 N 0.32 3.08 0.65 1.54 0.40 0.03 -4.62 117.98 119.38 2f63 s PHE 137 Ca -0.03 1.32 0.22 0.00 -0.60 0.00 0.00 56.93 57.85 2f63 s PHE 137 Cb -0.04 -2.94 1.17 0.00 0.51 0.00 0.00 43.02 41.72 2f63 s PHE 137 CO -0.01 -1.34 1.66 -1.35 0.70 0.00 0.00 175.22 174.88 2f63 h PRO 138 N -0.79 0.00 0.00 0.24 0.11 -1.88 -2.19 132.00 127.48 2f63 h PRO 138 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2f63 h PRO 138 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2f63 h PRO 138 CO 0.58 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.12 2f63 n ASP 139 N -2.93 0.00 0.00 -2.05 8.00 -1.26 -5.02 116.55 113.29 2f63 n ASP 139 Ca 0.01 0.50 0.00 0.00 0.71 0.00 0.00 54.79 56.02 2f63 n ASP 139 Cb 0.64 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 2f63 n ASP 139 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f63 n GLY 140 N 1.69 0.00 3.69 0.44 0.00 -0.83 -5.16 105.19 105.03 2f63 n GLY 140 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2f63 n GLY 140 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f63 s GLU 141 N 0.00 1.25 0.19 1.61 8.01 -1.26 -4.66 118.70 123.84 2f63 s GLU 141 Ca 0.00 1.31 -0.08 0.00 0.01 0.00 0.00 54.97 56.21 2f63 s GLU 141 Cb 0.00 -1.77 -0.02 0.00 -4.31 0.00 0.00 34.13 28.03 2f63 s GLU 141 CO 0.00 -2.39 0.28 -1.64 0.01 0.00 0.00 175.26 171.52 2f63 s MET 142 N -4.74 1.25 0.61 1.61 -1.94 -1.26 -0.79 119.30 114.05 2f63 s MET 142 Ca 0.65 -1.31 0.33 0.00 -1.71 0.00 0.00 55.69 53.64 2f63 s MET 142 Cb -0.21 0.37 1.91 0.00 2.01 0.00 0.00 34.83 38.91 2f63 s MET 142 CO 0.58 -0.46 2.22 1.25 -0.01 0.00 0.00 175.02 178.60 2f63 h LEU 143 N 2.51 0.00 0.01 -0.03 7.12 -1.73 0.12 115.31 123.32 2f63 h LEU 143 Ca -0.31 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 57.70 2f63 h LEU 143 Cb 1.24 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.37 2f63 h LEU 143 CO 0.47 0.00 -0.01 -0.09 -0.13 0.00 0.00 178.44 178.68 2f63 h ARG 144 N 0.00 -0.02 -0.89 1.25 9.65 -1.86 -1.96 114.38 120.54 2f63 h ARG 144 Ca 0.03 0.00 0.02 0.00 -1.10 0.00 0.00 59.98 58.93 2f63 h ARG 144 Cb 0.19 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.73 2f63 h ARG 144 CO -0.00 0.77 0.59 0.37 2.80 0.00 0.00 179.97 184.50 2f63 h GLN 145 N -0.88 1.14 0.54 0.20 -0.00 -1.65 0.25 115.11 114.72 2f63 h GLN 145 Ca -0.00 -0.07 -0.03 0.00 -0.00 0.00 0.00 58.65 58.55 2f63 h GLN 145 Cb 0.79 -0.26 0.01 0.00 0.00 0.00 0.00 27.48 28.02 2f63 h GLN 145 CO 0.00 0.76 -0.26 0.82 0.00 0.00 0.00 178.83 180.15 2f63 h ILE 146 N 1.18 0.27 0.00 2.39 2.04 -0.89 -3.07 117.51 119.44 2f63 h ILE 146 Ca 0.34 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2f63 h ILE 146 Cb -0.08 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 36.38 2f63 h ILE 146 CO -0.08 0.04 -0.03 -0.07 0.00 0.00 0.00 178.15 178.01 2f63 h LEU 147 N -1.05 0.00 -2.92 1.44 3.38 -1.21 -0.64 115.31 114.31 2f63 h LEU 147 Ca -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2f63 h LEU 147 Cb 0.63 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 2f63 h LEU 147 CO 0.12 0.03 -0.00 -0.74 0.09 0.00 0.00 178.44 177.94 2f63 h HIS 148 N 0.00 0.00 -0.00 1.13 2.76 -0.39 0.13 115.15 118.78 2f63 h HIS 148 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2f63 h HIS 148 Cb 0.19 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.15 2f63 h HIS 148 CO 0.00 0.00 -0.29 2.41 -1.30 0.00 0.00 177.93 178.75 2f63 n THR 149 N -3.11 0.00 -0.03 6.26 -1.04 -0.30 -4.78 114.28 111.28 2f63 n THR 149 Ca -0.03 -0.36 -0.02 0.00 -2.04 0.00 0.00 64.05 61.60 2f63 n THR 149 Cb 0.08 1.02 -0.01 0.00 -1.82 0.00 0.00 70.33 69.60 2f63 n THR 149 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2f63 n ARG 150 N -0.96 0.18 0.00 -2.82 5.12 -0.12 -5.09 116.66 112.97 2f63 n ARG 150 Ca 0.02 0.27 0.00 0.00 -1.93 0.00 0.00 57.85 56.21 2f63 n ARG 150 Cb 0.12 -1.03 0.00 0.00 -1.16 0.00 0.00 32.46 30.39 2f63 n ARG 150 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2f63 n ALA 151 N -2.92 0.00 0.41 7.54 0.00 -0.29 -4.96 120.51 120.30 2f63 n ALA 151 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2f63 n ALA 151 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 2f63 n ALA 151 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2f63 n PHE 152 N 0.00 0.00 0.44 0.00 1.16 -1.26 -3.08 117.46 114.71 2f63 n PHE 152 Ca 0.00 -0.05 0.13 0.00 -1.87 0.00 0.00 57.45 55.66 2f63 n PHE 152 Cb 0.00 -0.07 0.36 0.00 -1.61 0.00 0.00 39.48 38.16 2f63 n PHE 152 CO 0.00 0.00 0.00 0.22 -1.87 0.00 0.00 176.76 175.11 2f63 h ASP 153 N 0.73 0.00 -0.14 5.98 1.82 -1.96 -3.45 116.42 119.40 2f63 h ASP 153 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2f63 h ASP 153 Cb 0.26 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.27 2f63 h ASP 153 CO 0.00 0.00 0.00 0.29 -1.61 0.00 0.00 179.24 177.92 2f63 n LYS 154 N -2.61 0.82 -3.75 0.28 5.02 -1.18 -4.64 118.16 112.10 2f63 n LYS 154 Ca 0.04 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.03 2f63 n LYS 154 Cb 0.43 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.46 2f63 n LYS 154 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2f63 n LEU 155 N 0.00 -2.28 -4.71 -0.35 7.99 -1.26 -4.85 117.00 111.53 2f63 n LEU 155 Ca 0.00 -0.98 -0.42 0.00 -0.01 0.00 0.00 56.01 54.60 2f63 n LEU 155 Cb 0.00 -2.06 -0.03 0.00 -0.11 0.00 0.00 43.42 41.22 2f63 n LEU 155 CO 0.00 0.37 1.28 0.54 -1.51 0.00 0.00 177.39 178.07 2f63 s ASN 156 N -3.29 6.54 0.69 -1.43 4.22 -1.21 -4.20 114.94 116.27 2f63 s ASN 156 Ca 0.29 2.66 -0.17 0.00 -2.14 0.00 0.00 52.86 53.49 2f63 s ASN 156 Cb -0.13 -2.59 -0.13 0.00 1.28 0.00 0.00 41.25 39.68 2f63 s ASN 156 CO 0.89 -0.87 -0.18 0.29 -2.04 0.00 0.00 177.10 175.20 2f63 n LYS 157 N 4.22 0.07 0.00 3.55 5.02 -1.26 -0.08 118.16 129.68 2f63 n LYS 157 Ca 0.15 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 2f63 n LYS 157 Cb 0.38 -1.18 0.00 0.00 -0.02 0.00 0.00 35.03 34.21 2f63 n LYS 157 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75