#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 1.36 -0.03 12.58 0.11 -1.26 -2.93 120.40 130.23 2f63 s VAL 2 Ca 0.00 -0.86 -0.12 0.00 -2.93 0.00 0.00 61.98 58.07 2f63 s VAL 2 Cb 0.00 -1.16 -0.05 0.00 -1.53 0.00 0.00 36.38 33.64 2f63 s VAL 2 CO 0.00 0.28 0.32 0.00 -3.33 0.00 0.00 175.10 172.37 2f63 s ALA 3 N -0.55 3.76 -0.95 1.54 0.00 0.81 -2.96 121.76 123.42 2f63 s ALA 3 Ca 0.06 -0.37 -0.03 0.00 0.00 0.00 0.00 51.96 51.61 2f63 s ALA 3 Cb -0.07 -2.24 0.23 0.00 0.00 0.00 0.00 23.12 21.04 2f63 s ALA 3 CO 0.00 0.54 0.86 0.71 0.00 0.00 0.00 175.76 177.87 2f63 s TYR 4 N -1.10 3.99 0.20 0.00 1.51 0.96 -0.23 117.35 122.68 2f63 s TYR 4 Ca 0.22 -2.97 -0.21 0.00 -1.01 0.00 0.00 57.07 53.09 2f63 s TYR 4 Cb -0.15 -3.37 -0.08 0.00 -0.11 0.00 0.00 41.96 38.25 2f63 s TYR 4 CO 0.11 -0.78 0.73 0.42 -1.11 0.00 0.00 175.55 174.92 2f63 s ILE 5 N -1.37 4.53 -0.21 2.71 1.01 -1.15 -2.73 121.20 123.98 2f63 s ILE 5 Ca 0.28 1.38 0.02 0.00 0.00 0.00 0.00 60.65 62.33 2f63 s ILE 5 Cb -0.08 -3.93 0.04 0.00 0.01 0.00 0.00 42.46 38.51 2f63 s ILE 5 CO -0.12 0.31 -0.14 0.00 0.00 0.00 0.00 174.94 174.99 2f63 s ALA 6 N -1.41 2.29 0.19 9.38 0.00 -1.25 -1.95 121.76 129.02 2f63 s ALA 6 Ca 0.40 -1.39 -0.09 0.00 0.00 0.00 0.00 51.96 50.88 2f63 s ALA 6 Cb -0.18 -1.35 -0.07 0.00 0.00 0.00 0.00 23.12 21.52 2f63 s ALA 6 CO 0.22 -0.79 0.50 0.42 0.00 0.00 0.00 175.76 176.11 2f63 s ILE 7 N 1.27 5.00 0.06 0.00 -1.09 -1.24 -3.76 121.20 121.43 2f63 s ILE 7 Ca -0.02 0.38 0.00 0.00 -2.23 0.00 0.00 60.65 58.79 2f63 s ILE 7 Cb -0.16 -3.63 -0.04 0.00 -1.58 0.00 0.00 42.46 37.05 2f63 s ILE 7 CO -0.09 0.00 -0.05 -0.83 -1.23 0.00 0.00 174.94 172.75 2f63 s GLY 8 N -2.30 0.54 -0.25 6.18 0.00 -1.26 -3.33 107.32 106.90 2f63 s GLY 8 Ca 0.44 -1.15 -0.29 0.00 0.00 0.00 0.00 44.72 43.73 2f63 s GLY 8 CO 0.22 -1.25 1.24 -1.35 0.00 0.00 0.00 173.10 171.96 2f63 s SER 9 N -2.69 -0.17 0.00 1.64 1.04 -1.21 -3.54 113.70 108.78 2f63 s SER 9 Ca 0.05 0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.69 2f63 s SER 9 Cb 0.04 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.33 2f63 s SER 9 CO -0.06 -0.13 0.00 -0.46 0.98 0.00 0.00 173.24 173.56 2f63 n ASN 10 N 0.82 0.00 -1.27 7.02 0.23 -1.26 -1.35 115.26 119.45 2f63 n ASN 10 Ca -0.05 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.12 2f63 n ASN 10 Cb 0.58 0.00 0.28 0.00 -2.08 0.00 0.00 39.78 38.57 2f63 n ASN 10 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2f63 n LEU 11 N 0.00 3.73 -2.70 -4.53 7.99 -1.26 -4.70 117.00 115.53 2f63 n LEU 11 Ca 0.00 -1.77 -0.04 0.00 -0.01 0.00 0.00 56.01 54.19 2f63 n LEU 11 Cb 0.00 -0.40 0.04 0.00 -0.11 0.00 0.00 43.42 42.95 2f63 n LEU 11 CO 0.00 0.89 0.37 0.00 -1.51 0.00 0.00 177.39 177.14 2f63 n ALA 12 N 1.58 -3.00 -2.92 -1.18 0.00 -1.26 -4.93 120.51 108.80 2f63 n ALA 12 Ca 0.23 -0.44 -0.03 0.00 0.00 0.00 0.00 53.44 53.19 2f63 n ALA 12 Cb 0.61 -2.60 0.00 0.00 0.00 0.00 0.00 19.45 17.47 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 2.42 -7.45 0.24 0.00 7.64 -1.26 -4.39 113.62 110.82 2f63 n SER 13 Ca 0.11 0.93 0.18 0.00 1.01 0.00 0.00 58.87 61.11 2f63 n SER 13 Cb 0.63 -4.01 0.88 0.00 -1.01 0.00 0.00 64.21 60.70 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 3.04 0.00 0.11 1.43 0.11 -1.88 -1.55 132.00 133.26 2f63 h PRO 14 Ca -0.04 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.76 2f63 h PRO 14 Cb 0.50 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 2f63 h PRO 14 CO 0.09 0.00 -1.59 1.25 -0.21 0.00 0.00 178.00 177.54 2f63 h LEU 15 N 0.00 0.36 -0.42 2.35 5.85 -1.93 -3.34 115.31 118.18 2f63 h LEU 15 Ca 0.06 -0.54 -0.10 0.00 0.84 0.00 0.00 57.88 58.14 2f63 h LEU 15 Cb 0.52 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2f63 h LEU 15 CO -0.00 1.46 -0.48 -0.33 -0.34 0.00 0.00 178.44 178.74 2f63 h GLU 16 N 0.06 0.00 0.00 1.25 4.39 -1.60 -3.11 114.58 115.58 2f63 h GLU 16 Ca -0.26 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.43 2f63 h GLU 16 Cb 2.02 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.67 2f63 h GLU 16 CO 0.15 0.48 -0.04 1.96 -1.16 0.00 0.00 179.01 180.40 2f63 h GLN 17 N 0.00 0.00 0.06 2.33 1.08 -1.50 -3.20 115.11 113.88 2f63 h GLN 17 Ca -0.00 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 56.89 2f63 h GLN 17 Cb 1.20 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.60 2f63 h GLN 17 CO 0.06 0.04 -1.64 0.28 -0.95 0.00 0.00 178.83 176.63 2f63 h VAL 18 N 0.00 0.98 0.03 -0.54 2.07 -1.66 -2.90 116.25 114.23 2f63 h VAL 18 Ca -0.00 -2.73 -0.00 0.00 0.82 0.00 0.00 66.70 64.79 2f63 h VAL 18 Cb 0.78 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 2f63 h VAL 18 CO 0.01 0.71 -0.01 0.78 0.02 0.00 0.00 177.57 179.08 2f63 h ASN 19 N 0.03 -0.03 1.52 0.57 2.35 -1.54 -2.77 115.58 115.72 2f63 h ASN 19 Ca -0.27 -0.06 -0.08 0.00 -0.55 0.00 0.00 56.30 55.34 2f63 h ASN 19 Cb 1.99 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 40.36 2f63 h ASN 19 CO 0.11 0.04 -0.39 0.00 -1.65 0.00 0.00 177.43 175.53 2f63 h ALA 20 N 0.88 0.76 -0.05 -0.83 0.00 -1.73 -2.43 119.26 115.87 2f63 h ALA 20 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2f63 h ALA 20 Cb 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2f63 h ALA 20 CO 0.01 0.49 0.02 0.00 0.00 0.00 0.00 179.25 179.77 2f63 h ALA 21 N 1.61 0.05 0.00 0.00 0.00 -1.34 -0.17 119.26 119.41 2f63 h ALA 21 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2f63 h ALA 21 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2f63 h ALA 21 CO 0.05 -0.46 -0.45 1.37 0.00 0.00 0.00 179.25 179.77 2f63 h LEU 22 N 0.05 0.00 -0.15 0.00 8.10 -1.58 -3.34 115.31 118.39 2f63 h LEU 22 Ca 0.02 -0.03 -0.12 0.00 0.11 0.00 0.00 57.88 57.86 2f63 h LEU 22 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 2f63 h LEU 22 CO -0.01 0.01 -0.37 0.50 -4.11 0.00 0.00 178.44 174.46 2f63 h LYS 23 N 0.00 0.51 0.00 0.17 3.11 -1.11 -3.10 116.57 116.16 2f63 h LYS 23 Ca 0.00 -0.35 -0.00 0.00 -2.81 0.00 0.00 60.65 57.48 2f63 h LYS 23 Cb 0.94 0.05 -0.00 0.00 -1.00 0.00 0.00 32.23 32.23 2f63 h LYS 23 CO 0.00 0.97 -0.01 0.00 -2.81 0.00 0.00 179.45 177.60 2f63 h ALA 24 N 0.54 1.07 0.00 5.00 0.00 -1.15 -1.43 119.26 123.29 2f63 h ALA 24 Ca -0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2f63 h ALA 24 Cb 0.98 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2f63 h ALA 24 CO 0.08 0.01 -0.30 -0.07 0.00 0.00 0.00 179.25 178.97 2f63 h LEU 25 N 0.00 0.00 0.00 0.00 3.38 -1.67 -1.96 115.31 115.06 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 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2f63 h LEU 25 CO 0.00 0.30 0.00 0.61 0.09 0.00 0.00 178.44 179.44 2f63 n GLY 26 N 0.07 -0.94 0.00 0.83 0.00 -0.54 -2.60 105.19 102.01 2f63 n GLY 26 Ca -0.00 -0.06 0.01 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.40 3.40 -4.67 1.61 2.03 -0.94 -4.98 116.55 111.60 2f63 n ASP 27 Ca 0.06 -0.14 -0.45 0.00 0.52 0.00 0.00 54.79 54.78 2f63 n ASP 27 Cb 0.16 1.08 -0.02 0.00 -0.72 0.00 0.00 41.12 41.61 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 -1.45 1.16 -1.72 5.18 2.08 -0.78 -4.89 119.36 118.94 2f63 n ILE 28 Ca -0.00 -0.29 -0.42 0.00 0.56 0.00 0.00 62.75 62.59 2f63 n ILE 28 Cb 0.05 -1.43 -0.01 0.00 -0.75 0.00 0.00 39.64 37.50 2f63 n ILE 28 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 2f63 n PRO 29 N 1.73 2.33 -3.78 0.38 -0.04 -1.26 -3.12 135.00 131.23 2f63 n PRO 29 Ca 0.11 0.82 -0.33 0.00 -0.04 0.00 0.00 63.50 64.05 2f63 n PRO 29 Cb 0.32 -2.48 0.03 0.00 -0.04 0.00 0.00 33.50 31.33 2f63 n PRO 29 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2f63 n GLU 30 N 1.02 -0.96 -3.49 0.54 4.71 -1.26 -4.71 120.64 116.49 2f63 n GLU 30 Ca 0.06 0.45 -0.12 0.00 -0.01 0.00 0.00 57.16 57.54 2f63 n GLU 30 Cb 0.36 -3.41 -0.03 0.00 -1.01 0.00 0.00 31.44 27.34 2f63 n GLU 30 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2f63 s SER 31 N -3.37 -0.49 -0.30 1.62 0.15 -1.18 -1.88 113.70 108.25 2f63 s SER 31 Ca 0.37 0.21 -0.11 0.00 0.70 0.00 0.00 55.95 57.13 2f63 s SER 31 Cb -0.16 0.47 0.17 0.00 -1.71 0.00 0.00 66.02 64.79 2f63 s SER 31 CO 0.90 -0.68 0.90 -2.28 1.20 0.00 0.00 173.24 173.28 2f63 s HIS 32 N -2.58 -0.87 0.32 3.44 2.46 0.17 -4.81 115.29 113.42 2f63 s HIS 32 Ca -0.01 1.18 -0.29 0.00 0.47 0.00 0.00 55.06 56.41 2f63 s HIS 32 Cb -0.01 0.40 -0.10 0.00 -0.13 0.00 0.00 32.58 32.74 2f63 s HIS 32 CO -0.05 -0.46 1.38 0.42 -2.47 0.00 0.00 174.74 173.57 2f63 s ILE 33 N 2.74 2.53 -0.03 0.89 1.01 -1.26 0.10 121.20 127.17 2f63 s ILE 33 Ca 0.03 0.51 -0.05 0.00 0.00 0.00 0.00 60.65 61.13 2f63 s ILE 33 Cb -0.10 -3.32 -0.02 0.00 0.01 0.00 0.00 42.46 39.03 2f63 s ILE 33 CO -0.16 0.11 -0.10 -0.11 0.00 0.00 0.00 174.94 174.69 2f63 n LEU 34 N 1.06 0.71 -4.58 2.97 7.94 -1.14 -4.75 117.00 119.20 2f63 n LEU 34 Ca 0.02 0.11 -0.24 0.00 -1.11 0.00 0.00 56.01 54.79 2f63 n LEU 34 Cb 0.41 -0.44 -0.09 0.00 0.53 0.00 0.00 43.42 43.83 2f63 n LEU 34 CO 0.61 -0.48 -0.37 0.42 -1.11 0.00 0.00 177.39 176.46 2f63 s THR 35 N -1.68 2.85 0.00 1.96 -4.23 -1.26 -5.07 115.64 108.22 2f63 s THR 35 Ca -0.08 -2.09 0.03 0.00 -1.18 0.00 0.00 61.69 58.37 2f63 s THR 35 Cb 0.01 -2.66 -0.01 0.00 1.34 0.00 0.00 72.50 71.18 2f63 s THR 35 CO 0.12 -0.32 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.09 2f63 s VAL 36 N -2.45 0.77 0.42 2.29 1.01 -1.26 -3.64 120.40 117.53 2f63 s VAL 36 Ca 0.32 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.81 2f63 s VAL 36 Cb -0.04 -0.66 0.08 0.00 0.00 0.00 0.00 36.38 35.76 2f63 s VAL 36 CO 0.18 0.15 0.58 -1.20 0.00 0.00 0.00 175.10 174.81 2f63 n SER 37 N 2.67 0.96 -3.62 3.32 7.64 -1.16 -4.91 113.62 118.51 2f63 n SER 37 Ca -0.14 -1.77 -0.12 0.00 1.01 0.00 0.00 58.87 57.85 2f63 n SER 37 Cb 0.56 -0.36 0.05 0.00 -1.01 0.00 0.00 64.21 63.45 2f63 n SER 37 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2f63 n SER 38 N -2.85 1.08 -4.86 6.43 7.64 -1.26 -4.93 113.62 114.87 2f63 n SER 38 Ca 0.10 -1.81 -0.37 0.00 1.01 0.00 0.00 58.87 57.79 2f63 n SER 38 Cb 0.36 -0.29 -0.06 0.00 -1.01 0.00 0.00 64.21 63.22 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 -1.27 3.65 -0.02 1.43 -0.12 -1.26 -4.34 117.98 116.04 2f63 s PHE 39 Ca 0.36 0.70 -0.00 0.00 -0.05 0.00 0.00 56.93 57.94 2f63 s PHE 39 Cb -0.03 -2.07 0.03 0.00 -0.63 0.00 0.00 43.02 40.33 2f63 s PHE 39 CO 0.23 0.70 0.03 0.71 -0.05 0.00 0.00 175.22 176.85 2f63 s TYR 40 N -1.04 0.05 0.12 3.49 1.51 -0.85 -3.74 117.35 116.89 2f63 s TYR 40 Ca 0.18 0.14 -0.25 0.00 -1.01 0.00 0.00 57.07 56.14 2f63 s TYR 40 Cb -0.14 -0.29 -0.07 0.00 -0.11 0.00 0.00 41.96 41.35 2f63 s TYR 40 CO 0.07 -0.11 0.76 0.50 -1.11 0.00 0.00 175.55 175.66 2f63 s ARG 41 N 1.25 4.52 -0.01 -0.62 3.52 0.22 -1.43 118.95 126.39 2f63 s ARG 41 Ca -0.07 1.10 -0.28 0.00 -0.13 0.00 0.00 55.73 56.35 2f63 s ARG 41 Cb -0.13 -3.29 0.10 0.00 -1.56 0.00 0.00 34.95 30.07 2f63 s ARG 41 CO -0.03 0.50 0.86 -0.08 -0.81 0.00 0.00 175.30 175.73 2f63 s THR 42 N -0.84 0.00 -0.20 4.11 -1.32 -0.07 -1.97 115.64 115.35 2f63 s THR 42 Ca 0.36 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.55 2f63 s THR 42 Cb -0.22 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.77 2f63 s THR 42 CO 0.25 0.00 1.02 -2.16 -2.21 0.00 0.00 174.62 171.51 2f63 s PRO 43 N -2.80 4.30 0.30 7.08 0.04 -1.26 -2.08 135.00 140.57 2f63 s PRO 43 Ca 0.03 1.34 0.01 0.00 0.04 0.00 0.00 61.00 62.41 2f63 s PRO 43 Cb -0.01 -3.61 0.53 0.00 0.04 0.00 0.00 34.50 31.45 2f63 s PRO 43 CO -0.07 -0.54 1.92 -1.35 0.04 0.00 0.00 177.00 177.00 2f63 h PRO 44 N 7.37 0.99 -4.12 0.56 0.11 -1.79 -3.49 132.00 131.63 2f63 h PRO 44 Ca -0.22 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2f63 h PRO 44 Cb 1.08 -0.22 -0.07 0.00 0.11 0.00 0.00 31.00 31.90 2f63 h PRO 44 CO 0.94 0.66 -0.93 1.28 -0.21 0.00 0.00 178.00 179.74 2f63 n LEU 45 N -4.48 -4.68 0.00 2.35 4.32 -1.26 -4.85 117.00 108.40 2f63 n LEU 45 Ca 0.13 1.55 0.00 0.00 -0.02 0.00 0.00 56.01 57.67 2f63 n LEU 45 Cb 0.19 -2.44 0.00 0.00 -1.62 0.00 0.00 43.42 39.54 2f63 n LEU 45 CO 0.33 -2.40 0.00 0.61 -1.22 0.00 0.00 177.39 174.71 2f63 n GLY 46 N 1.10 0.54 0.00 -0.72 0.00 -1.26 -4.56 105.19 100.29 2f63 n GLY 46 Ca -0.21 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.84 2f63 n GLY 46 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f63 n PRO 47 N 0.00 0.67 0.00 1.61 -0.04 -1.26 -4.63 135.00 131.34 2f63 n PRO 47 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2f63 n PRO 47 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2f63 n PRO 47 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f63 n GLN 48 N -0.98 0.00 0.00 0.54 10.64 -1.20 -3.03 117.38 123.35 2f63 n GLN 48 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2f63 n GLN 48 Cb 0.00 -0.01 0.00 0.00 -0.86 0.00 0.00 30.24 29.37 2f63 n GLN 48 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 2f63 n ASP 49 N 2.23 0.00 -3.44 2.61 2.03 -1.26 -4.93 116.55 113.79 2f63 n ASP 49 Ca 0.00 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.11 2f63 n ASP 49 Cb 0.00 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 40.46 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 -2.77 0.00 -0.67 3.00 -1.17 -5.03 117.38 110.75 2f63 n GLN 50 Ca 0.00 0.73 0.00 0.00 -0.01 0.00 0.00 57.00 57.72 2f63 n GLN 50 Cb 0.00 -5.31 0.00 0.00 0.00 0.00 0.00 30.24 24.93 2f63 n GLN 50 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 2f63 n PRO 51 N -3.70 2.07 -1.74 -1.09 -0.05 -1.26 -4.52 135.00 124.70 2f63 n PRO 51 Ca -0.13 0.00 -0.18 0.00 -0.05 0.00 0.00 63.50 63.14 2f63 n PRO 51 Cb 0.62 0.00 -0.09 0.00 -0.05 0.00 0.00 33.50 33.98 2f63 n PRO 51 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 175.50 175.61 2f63 s ASP 52 N -1.00 3.96 -0.38 3.54 1.47 -1.26 -4.35 116.67 118.65 2f63 s ASP 52 Ca 0.00 -0.96 -0.29 0.00 1.18 0.00 0.00 52.55 52.48 2f63 s ASP 52 Cb 0.00 -2.59 0.01 0.00 -0.34 0.00 0.00 42.92 40.00 2f63 s ASP 52 CO 0.00 -4.13 1.40 -0.47 0.68 0.00 0.00 175.17 172.65 2f63 s TYR 53 N 14.91 2.44 -0.39 2.11 5.04 -0.89 -4.20 117.35 136.38 2f63 s TYR 53 Ca 0.79 0.71 -0.15 0.00 -2.44 0.00 0.00 57.07 55.99 2f63 s TYR 53 Cb -0.05 -4.22 0.01 0.00 0.35 0.00 0.00 41.96 38.05 2f63 s TYR 53 CO 0.14 -1.97 0.30 -1.17 -1.34 0.00 0.00 175.55 171.51 2f63 s LEU 54 N 5.22 4.89 0.18 6.97 2.96 -0.45 -0.89 118.68 137.55 2f63 s LEU 54 Ca 0.61 -0.72 0.05 0.00 -0.22 0.00 0.00 54.13 53.86 2f63 s LEU 54 Cb -0.15 -2.18 -0.04 0.00 0.50 0.00 0.00 46.19 44.33 2f63 s LEU 54 CO 0.31 -0.39 0.14 0.20 -1.32 0.00 0.00 176.35 175.28 2f63 s ASN 55 N 1.70 5.48 -0.29 3.68 0.01 -0.52 -3.46 114.94 121.55 2f63 s ASN 55 Ca 0.06 -0.16 -0.04 0.00 -0.71 0.00 0.00 52.86 52.01 2f63 s ASN 55 Cb -0.18 -1.42 0.19 0.00 0.41 0.00 0.00 41.25 40.25 2f63 s ASN 55 CO 0.11 0.06 0.85 0.00 -1.51 0.00 0.00 177.10 176.61 2f63 s ALA 56 N -1.80 -3.30 1.02 0.60 0.00 -1.21 -2.01 121.76 115.06 2f63 s ALA 56 Ca 0.31 1.27 -0.12 0.00 0.00 0.00 0.00 51.96 53.42 2f63 s ALA 56 Cb -0.10 -2.67 0.20 0.00 0.00 0.00 0.00 23.12 20.55 2f63 s ALA 56 CO 0.23 -1.92 1.09 0.00 0.00 0.00 0.00 175.76 175.16 2f63 s ALA 57 N 2.90 0.81 -0.30 0.00 0.00 -1.26 -3.70 121.76 120.22 2f63 s ALA 57 Ca 0.19 -0.34 -0.13 0.00 0.00 0.00 0.00 51.96 51.68 2f63 s ALA 57 Cb -0.06 -3.13 0.14 0.00 0.00 0.00 0.00 23.12 20.07 2f63 s ALA 57 CO -0.23 -2.94 0.83 0.54 0.00 0.00 0.00 175.76 173.95 2f63 s VAL 58 N -2.92 -0.62 -1.05 0.00 0.11 -0.82 -3.01 120.40 112.09 2f63 s VAL 58 Ca 0.66 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 59.48 2f63 s VAL 58 Cb -0.19 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.69 2f63 s VAL 58 CO 0.58 0.00 1.61 0.00 -3.33 0.00 0.00 175.10 173.96 2f63 s ALA 59 N 2.48 2.57 -0.33 1.54 0.00 -1.24 -2.95 121.76 123.82 2f63 s ALA 59 Ca -0.05 -2.22 -0.29 0.00 0.00 0.00 0.00 51.96 49.40 2f63 s ALA 59 Cb -0.08 -4.56 -0.01 0.00 0.00 0.00 0.00 23.12 18.47 2f63 s ALA 59 CO -0.18 -3.86 1.51 -1.17 0.00 0.00 0.00 175.76 172.06 2f63 s LEU 60 N 6.07 3.69 -0.95 0.00 2.96 0.67 -2.87 118.68 128.25 2f63 s LEU 60 Ca 0.53 1.17 -0.24 0.00 -0.22 0.00 0.00 54.13 55.36 2f63 s LEU 60 Cb -0.01 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.15 2f63 s LEU 60 CO -0.05 -1.38 1.68 -0.70 -1.32 0.00 0.00 176.35 174.58 2f63 s GLU 61 N 4.88 3.09 0.00 1.98 2.12 0.28 -0.13 118.70 130.92 2f63 s GLU 61 Ca 0.66 -0.68 0.05 0.00 0.36 0.00 0.00 54.97 55.37 2f63 s GLU 61 Cb -0.18 -5.17 -0.02 0.00 0.26 0.00 0.00 34.13 29.02 2f63 s GLU 61 CO 0.30 -2.74 -0.16 -0.08 -0.54 0.00 0.00 175.26 172.04 2f63 s THR 62 N 7.39 1.29 -0.93 -1.70 -1.32 -1.15 0.45 115.64 119.67 2f63 s THR 62 Ca 0.57 -0.79 0.12 0.00 -1.21 0.00 0.00 61.69 60.39 2f63 s THR 62 Cb -0.04 -1.09 0.37 0.00 -1.51 0.00 0.00 72.50 70.24 2f63 s THR 62 CO -0.04 0.29 1.31 -1.20 -2.21 0.00 0.00 174.62 172.76 2f63 n SER 63 N 2.47 3.17 -4.76 8.08 7.64 -1.13 -4.20 113.62 124.89 2f63 n SER 63 Ca -0.15 -2.13 -0.32 0.00 1.01 0.00 0.00 58.87 57.28 2f63 n SER 63 Cb 0.54 -0.30 0.08 0.00 -1.01 0.00 0.00 64.21 63.52 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 -1.23 3.18 0.10 -3.43 1.98 -0.79 -4.91 118.68 113.58 2f63 s LEU 64 Ca 0.28 1.93 -0.36 0.00 -2.89 0.00 0.00 54.13 53.09 2f63 s LEU 64 Cb 0.16 -4.54 -0.16 0.00 0.66 0.00 0.00 46.19 42.31 2f63 s LEU 64 CO 0.17 -1.93 1.37 0.00 -1.89 0.00 0.00 176.35 174.07 2f63 n ALA 65 N -3.07 -0.65 0.21 5.97 0.00 -1.26 -4.69 120.51 117.02 2f63 n ALA 65 Ca 0.10 0.51 0.18 0.00 0.00 0.00 0.00 53.44 54.23 2f63 n ALA 65 Cb 0.52 -2.11 0.80 0.00 0.00 0.00 0.00 19.45 18.66 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 4.75 0.00 0.02 0.00 0.11 -1.98 0.50 132.00 135.41 2f63 h PRO 66 Ca -0.47 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.30 2f63 h PRO 66 Cb 1.32 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.38 2f63 h PRO 66 CO 0.79 0.00 -2.00 -0.85 -0.21 0.00 0.00 178.00 175.73 2f63 n GLU 67 N -3.37 0.67 0.11 1.05 0.28 -1.26 -4.26 120.64 113.86 2f63 n GLU 67 Ca 0.02 0.20 0.07 0.00 -0.16 0.00 0.00 57.16 57.30 2f63 n GLU 67 Cb 0.47 -1.68 0.01 0.00 1.43 0.00 0.00 31.44 31.66 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 0.61 3.44 4.81 -1.51 -3.08 114.58 118.86 2f63 h GLU 68 Ca -0.40 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.80 2f63 h GLU 68 Cb 2.07 0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.45 2f63 h GLU 68 CO 0.05 0.15 -0.30 1.25 -0.73 0.00 0.00 179.01 179.43 2f63 h LEU 69 N 0.00 -0.72 -0.47 1.64 7.12 -0.25 0.86 115.31 123.49 2f63 h LEU 69 Ca -0.04 0.03 0.08 0.00 0.13 0.00 0.00 57.88 58.08 2f63 h LEU 69 Cb 1.21 0.19 -0.07 0.00 -0.53 0.00 0.00 40.66 41.46 2f63 h LEU 69 CO 0.02 -0.50 0.05 0.25 -0.13 0.00 0.00 178.44 178.13 2f63 h LEU 70 N -0.83 -0.09 -1.71 2.25 5.85 -1.74 0.52 115.31 119.56 2f63 h LEU 70 Ca -0.08 0.10 0.27 0.00 0.84 0.00 0.00 57.88 59.01 2f63 h LEU 70 Cb 0.64 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.76 2f63 h LEU 70 CO 0.13 -0.01 0.70 -1.13 -0.34 0.00 0.00 178.44 177.79 2f63 h ASN 71 N 0.17 0.21 0.01 1.25 -0.73 -1.39 0.42 115.58 115.53 2f63 h ASN 71 Ca 0.24 0.03 -0.14 0.00 1.87 0.00 0.00 56.30 58.30 2f63 h ASN 71 Cb 0.33 -0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.93 2f63 h ASN 71 CO -0.35 0.05 -0.54 0.45 -0.37 0.00 0.00 177.43 176.67 2f63 h HIS 72 N 0.19 0.53 -0.20 0.67 3.86 0.56 -2.96 115.15 117.80 2f63 h HIS 72 Ca 0.52 -0.30 0.06 0.00 -1.16 0.00 0.00 60.37 59.50 2f63 h HIS 72 Cb 1.70 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 30.10 2f63 h HIS 72 CO -0.00 1.12 0.28 1.79 0.86 0.00 0.00 177.93 181.98 2f63 h THR 73 N -0.21 0.32 -0.78 2.45 1.35 0.21 0.28 112.91 116.55 2f63 h THR 73 Ca -0.07 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.74 2f63 h THR 73 Cb 1.27 0.76 -0.03 0.00 -1.73 0.00 0.00 68.15 68.43 2f63 h THR 73 CO 0.11 0.00 0.28 1.56 -0.25 0.00 0.00 175.52 177.21 2f63 h GLN 74 N 0.00 1.18 0.00 4.72 1.08 -0.56 -1.93 115.11 119.61 2f63 h GLN 74 Ca 0.09 -0.23 -0.02 0.00 -1.45 0.00 0.00 58.65 57.04 2f63 h GLN 74 Cb 0.65 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.90 2f63 h GLN 74 CO -0.00 0.98 -0.09 0.00 -0.95 0.00 0.00 178.83 178.76 2f63 h ARG 75 N 1.14 0.00 0.00 1.46 -0.00 -0.49 -1.20 114.38 115.30 2f63 h ARG 75 Ca 0.25 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.71 2f63 h ARG 75 Cb 0.26 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.23 2f63 h ARG 75 CO -0.01 0.09 -0.11 0.82 0.00 0.00 0.00 179.97 180.75 2f63 h ILE 76 N 0.00 0.72 -0.39 2.04 2.04 -1.28 0.10 117.51 120.73 2f63 h ILE 76 Ca -0.00 -0.46 -0.16 0.00 1.00 0.00 0.00 64.86 65.24 2f63 h ILE 76 Cb 0.37 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2f63 h ILE 76 CO 0.01 0.11 -0.38 -0.33 0.00 0.00 0.00 178.15 177.57 2f63 h GLU 77 N 0.00 0.95 0.04 2.37 5.08 -1.26 -2.53 114.58 119.22 2f63 h GLU 77 Ca -0.00 -0.49 -0.24 0.00 -1.00 0.00 0.00 59.36 57.62 2f63 h GLU 77 Cb 0.27 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2f63 h GLU 77 CO 0.01 1.15 -1.03 -0.07 -1.00 0.00 0.00 179.01 178.08 2f63 h LEU 78 N 0.77 0.52 0.00 1.33 3.38 -1.30 -2.63 115.31 117.38 2f63 h LEU 78 Ca 0.06 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2f63 h LEU 78 Cb 0.98 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2f63 h LEU 78 CO 0.09 1.27 0.00 0.00 0.09 0.00 0.00 178.44 179.90 2f63 n GLN 79 N -3.70 0.16 -0.18 1.13 6.02 0.24 -1.82 117.38 119.23 2f63 n GLN 79 Ca -0.07 0.15 0.05 0.00 -0.01 0.00 0.00 57.00 57.11 2f63 n GLN 79 Cb 0.89 -1.50 0.14 0.00 1.02 0.00 0.00 30.24 30.79 2f63 n GLN 79 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2f63 n GLN 80 N -1.37 2.88 -2.84 -1.09 -0.06 -0.96 -5.02 117.38 108.92 2f63 n GLN 80 Ca 0.07 -2.05 -0.07 0.00 -2.00 0.00 0.00 57.00 52.94 2f63 n GLN 80 Cb 0.17 -1.29 0.01 0.00 -4.06 0.00 0.00 30.24 25.07 2f63 n GLN 80 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2f63 n GLY 81 N 0.27 -1.53 3.24 1.69 0.00 -0.76 -4.96 105.19 103.15 2f63 n GLY 81 Ca 0.11 1.21 -0.28 0.00 0.00 0.00 0.00 46.02 47.07 2f63 n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f63 n ARG 82 N -0.23 -2.92 -3.32 1.61 5.12 -1.00 -5.01 116.66 110.90 2f63 n ARG 82 Ca 0.11 -0.85 -0.21 0.00 -1.93 0.00 0.00 57.85 54.97 2f63 n ARG 82 Cb 0.43 -1.82 -0.08 0.00 -1.16 0.00 0.00 32.46 29.83 2f63 n ARG 82 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2f63 s VAL 83 N -2.20 -0.12 0.12 1.55 1.01 -1.26 -5.10 120.40 114.40 2f63 s VAL 83 Ca 0.58 -1.62 -0.30 0.00 0.00 0.00 0.00 61.98 60.64 2f63 s VAL 83 Cb -0.14 -0.84 -0.07 0.00 0.00 0.00 0.00 36.38 35.33 2f63 s VAL 83 CO 0.56 -0.79 1.22 -0.13 0.00 0.00 0.00 175.10 175.96 2f63 s ARG 84 N 0.89 4.45 0.00 2.72 0.52 -1.26 -4.73 118.95 121.54 2f63 s ARG 84 Ca 0.23 1.85 0.00 0.00 -0.52 0.00 0.00 55.73 57.29 2f63 s ARG 84 Cb -0.10 -3.29 0.00 0.00 0.52 0.00 0.00 34.95 32.09 2f63 s ARG 84 CO -0.07 -0.19 0.00 1.63 0.02 0.00 0.00 175.30 176.69 2f63 n LYS 85 N 3.27 0.00 -3.53 3.54 5.02 -1.26 -5.10 118.16 120.11 2f63 n LYS 85 Ca 0.07 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.16 2f63 n LYS 85 Cb 0.45 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.32 2f63 n LYS 85 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2f63 s ALA 86 N -1.59 -0.10 -0.60 7.82 0.00 -1.26 -5.01 121.76 121.02 2f63 s ALA 86 Ca 0.00 0.13 0.05 0.00 0.00 0.00 0.00 51.96 52.14 2f63 s ALA 86 Cb 0.00 -1.24 0.19 0.00 0.00 0.00 0.00 23.12 22.08 2f63 s ALA 86 CO 0.00 -1.18 0.51 -1.91 0.00 0.00 0.00 175.76 173.18 2f63 n GLU 87 N 5.31 1.48 -0.07 0.00 2.13 -1.26 -3.24 120.64 124.99 2f63 n GLU 87 Ca -0.06 -4.10 -0.09 0.00 0.66 0.00 0.00 57.16 53.57 2f63 n GLU 87 Cb 0.49 -2.04 -0.03 0.00 0.27 0.00 0.00 31.44 30.14 2f63 n GLU 87 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2f63 n ARG 88 N 1.89 0.43 0.00 5.31 0.00 -1.26 -4.82 116.66 118.21 2f63 n ARG 88 Ca 0.24 0.17 0.00 0.00 -0.00 0.00 0.00 57.85 58.27 2f63 n ARG 88 Cb 0.41 -1.25 0.00 0.00 0.00 0.00 0.00 32.46 31.62 2f63 n ARG 88 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50 2f63 n TRP 89 N -4.25 0.00 -3.30 -0.14 -0.00 -1.26 -5.07 117.44 103.41 2f63 n TRP 89 Ca -0.14 -0.02 -0.07 0.00 -0.00 0.00 0.00 57.50 57.27 2f63 n TRP 89 Cb 0.45 -0.00 0.01 0.00 -0.00 0.00 0.00 31.31 31.77 2f63 n TRP 89 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2f63 n GLY 90 N -0.02 2.43 0.02 5.87 0.00 -1.26 -4.84 105.19 107.40 2f63 n GLY 90 Ca 0.00 -2.18 -0.01 0.00 0.00 0.00 0.00 46.02 43.82 2f63 n GLY 90 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f63 h PRO 91 N 0.00 0.00 -4.04 1.61 0.13 -1.88 -3.47 132.00 124.34 2f63 h PRO 91 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2f63 h PRO 91 Cb 0.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.53 2f63 h PRO 91 CO 0.15 0.00 -0.39 -2.13 -0.23 0.00 0.00 178.00 175.40 2f63 n ARG 92 N -3.09 -1.49 0.00 0.86 0.00 -1.26 -4.22 116.66 107.46 2f63 n ARG 92 Ca -0.02 1.48 0.00 0.00 -0.00 0.00 0.00 57.85 59.31 2f63 n ARG 92 Cb 0.08 -3.24 0.00 0.00 0.00 0.00 0.00 32.46 29.30 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 0.07 0.00 -3.61 5.15 -1.04 -1.26 -4.72 114.28 108.86 2f63 n THR 93 Ca 0.02 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.90 2f63 n THR 93 Cb 0.08 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.52 2f63 n THR 93 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2f63 s LEU 94 N 0.00 -0.63 -0.41 -4.42 2.96 -1.23 -3.31 118.68 111.63 2f63 s LEU 94 Ca 0.00 1.11 0.06 0.00 -0.22 0.00 0.00 54.13 55.09 2f63 s LEU 94 Cb 0.00 2.28 0.17 0.00 0.50 0.00 0.00 46.19 49.14 2f63 s LEU 94 CO 0.00 -0.28 0.57 -0.62 -1.32 0.00 0.00 176.35 174.70 2f63 s ASP 95 N 0.01 -0.73 -0.35 3.68 2.15 -1.26 -4.92 116.67 115.26 2f63 s ASP 95 Ca -0.01 -1.19 -0.12 0.00 0.43 0.00 0.00 52.55 51.66 2f63 s ASP 95 Cb -0.04 1.52 0.00 0.00 -0.30 0.00 0.00 42.92 44.10 2f63 s ASP 95 CO 0.00 -0.18 0.21 -1.48 -0.17 0.00 0.00 175.17 173.56 2f63 s LEU 96 N 1.55 4.53 0.09 -1.34 2.34 -1.25 -4.30 118.68 120.30 2f63 s LEU 96 Ca 0.19 -0.69 0.08 0.00 0.06 0.00 0.00 54.13 53.77 2f63 s LEU 96 Cb -0.06 -2.06 -0.03 0.00 -0.56 0.00 0.00 46.19 43.47 2f63 s LEU 96 CO -0.06 -0.30 -0.22 -1.81 -1.06 0.00 0.00 176.35 172.90 2f63 s ASP 97 N 1.63 2.65 -1.07 1.48 1.11 -1.26 -4.70 116.67 116.52 2f63 s ASP 97 Ca 0.04 -0.65 -0.24 0.00 0.18 0.00 0.00 52.55 51.88 2f63 s ASP 97 Cb -0.18 -0.17 -0.11 0.00 1.07 0.00 0.00 42.92 43.53 2f63 s ASP 97 CO 0.08 0.11 2.01 -0.63 1.18 0.00 0.00 175.17 177.92 2f63 s ILE 98 N -1.04 3.38 -0.51 0.77 1.01 -1.25 -3.90 121.20 119.67 2f63 s ILE 98 Ca 0.08 -0.55 0.25 0.00 0.00 0.00 0.00 60.65 60.43 2f63 s ILE 98 Cb -0.10 -4.20 0.27 0.00 0.01 0.00 0.00 42.46 38.44 2f63 s ILE 98 CO 0.04 -0.72 1.75 0.24 0.00 0.00 0.00 174.94 176.24 2f63 h MET 99 N 10.69 0.00 -0.49 2.79 2.86 -1.72 -3.27 114.93 125.79 2f63 h MET 99 Ca 0.13 0.00 0.17 0.00 -2.06 0.00 0.00 59.70 57.94 2f63 h MET 99 Cb 0.97 0.00 -0.20 0.00 0.06 0.00 0.00 31.60 32.43 2f63 h MET 99 CO 1.16 0.00 -0.10 -0.51 1.06 0.00 0.00 176.91 178.52 2f63 s LEU 100 N -4.67 -0.78 -0.68 1.22 1.43 -1.22 -3.67 118.68 110.31 2f63 s LEU 100 Ca 0.06 0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.34 2f63 s LEU 100 Cb 0.10 1.52 0.17 0.00 0.03 0.00 0.00 46.19 48.00 2f63 s LEU 100 CO 0.47 -0.14 0.47 0.12 0.23 0.00 0.00 176.35 177.50 2f63 s PHE 101 N 2.92 3.50 0.00 0.29 5.36 -1.26 -0.03 117.98 128.76 2f63 s PHE 101 Ca 0.19 -3.17 0.00 0.00 -0.96 0.00 0.00 56.93 52.99 2f63 s PHE 101 Cb -0.06 -2.89 0.00 0.00 -0.34 0.00 0.00 43.02 39.74 2f63 s PHE 101 CO -0.22 -0.66 0.00 0.41 -1.46 0.00 0.00 175.22 173.28 2f63 n GLY 102 N 2.51 2.90 0.00 13.12 0.00 -1.15 -3.40 105.19 119.17 2f63 n GLY 102 Ca 0.15 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 5.33 0.95 -4.58 1.61 6.94 -1.26 -4.81 115.26 119.43 2f63 n ASN 103 Ca 0.00 -1.00 -0.28 0.00 -0.02 0.00 0.00 54.58 53.28 2f63 n ASN 103 Cb 0.00 0.00 0.22 0.00 -2.36 0.00 0.00 39.78 37.64 2f63 n ASN 103 CO 0.00 0.00 0.00 -1.83 -1.03 0.00 0.00 177.26 174.40 2f63 s GLU 104 N -0.00 -0.29 -0.33 -3.83 4.04 -1.22 -4.48 118.70 112.59 2f63 s GLU 104 Ca 0.00 0.67 0.02 0.00 0.04 0.00 0.00 54.97 55.70 2f63 s GLU 104 Cb 0.00 -1.64 0.15 0.00 0.02 0.00 0.00 34.13 32.66 2f63 s GLU 104 CO 0.00 -3.26 0.35 0.08 -1.84 0.00 0.00 175.26 170.59 2f63 s VAL 105 N -2.71 -0.40 -0.03 1.83 1.01 -1.26 -4.89 120.40 113.94 2f63 s VAL 105 Ca 0.67 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 2f63 s VAL 105 Cb -0.22 -0.84 0.03 0.00 0.00 0.00 0.00 36.38 35.35 2f63 s VAL 105 CO 0.61 -0.50 0.03 -0.63 0.00 0.00 0.00 175.10 174.62 2f63 s ILE 106 N 1.96 0.01 -0.36 2.22 1.01 -1.26 -5.10 121.20 119.68 2f63 s ILE 106 Ca 0.13 0.27 -0.05 0.00 0.00 0.00 0.00 60.65 61.00 2f63 s ILE 106 Cb -0.14 -0.19 0.06 0.00 0.01 0.00 0.00 42.46 42.20 2f63 s ILE 106 CO -0.19 0.15 0.13 0.20 0.00 0.00 0.00 174.94 175.23 2f63 s ASN 107 N 1.59 5.26 0.00 3.58 0.02 -1.26 -3.92 114.94 120.20 2f63 s ASN 107 Ca -0.02 -1.41 0.00 0.00 -1.02 0.00 0.00 52.86 50.41 2f63 s ASN 107 Cb -0.13 -1.84 0.00 0.00 0.02 0.00 0.00 41.25 39.30 2f63 s ASN 107 CO -0.03 -0.39 0.00 0.35 0.02 0.00 0.00 177.10 177.05 2f63 n THR 108 N 4.74 0.00 0.08 1.60 -2.24 -1.14 -5.09 114.28 112.23 2f63 n THR 108 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2f63 n THR 108 Cb 0.43 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 2f63 n THR 108 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f63 n GLU 109 N 0.00 0.00 0.02 -0.78 1.02 -1.26 -4.84 120.64 114.79 2f63 n GLU 109 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.26 2f63 n GLU 109 Cb 0.00 -0.16 0.22 0.00 -0.02 0.00 0.00 31.44 31.49 2f63 n GLU 109 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2f63 n ARG 110 N -3.22 0.09 -4.43 3.49 5.12 -1.26 -4.84 116.66 111.61 2f63 n ARG 110 Ca 0.00 0.02 -0.34 0.00 -1.93 0.00 0.00 57.85 55.60 2f63 n ARG 110 Cb 0.00 -1.55 -0.10 0.00 -1.16 0.00 0.00 32.46 29.64 2f63 n ARG 110 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2f63 s LEU 111 N -3.37 3.43 -0.04 0.55 1.98 -1.26 -4.57 118.68 115.40 2f63 s LEU 111 Ca 0.09 0.06 -0.01 0.00 -2.89 0.00 0.00 54.13 51.38 2f63 s LEU 111 Cb 0.16 -1.78 0.03 0.00 0.66 0.00 0.00 46.19 45.26 2f63 s LEU 111 CO 0.71 0.34 0.07 0.42 -1.89 0.00 0.00 176.35 176.00 2f63 s THR 112 N -0.65 -0.06 0.82 3.68 -4.23 -1.26 -2.90 115.64 111.04 2f63 s THR 112 Ca 0.10 0.21 -0.09 0.00 -1.18 0.00 0.00 61.69 60.73 2f63 s THR 112 Cb -0.12 -0.14 0.14 0.00 1.34 0.00 0.00 72.50 73.72 2f63 s THR 112 CO 0.02 0.09 1.15 0.54 -0.54 0.00 0.00 174.62 175.88 2f63 s VAL 113 N 1.15 2.10 0.00 2.29 0.11 -1.25 -3.85 120.40 120.95 2f63 s VAL 113 Ca -0.09 -0.22 0.00 0.00 -2.93 0.00 0.00 61.98 58.75 2f63 s VAL 113 Cb -0.12 -2.89 0.00 0.00 -1.53 0.00 0.00 36.38 31.84 2f63 s VAL 113 CO -0.04 0.00 0.00 -2.65 -3.33 0.00 0.00 175.10 169.08 2f63 n PRO 114 N -3.28 0.00 -2.61 1.54 -0.02 -1.23 -4.72 135.00 124.67 2f63 n PRO 114 Ca 0.13 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.18 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 2.96 -0.90 6.00 2.46 -1.26 -4.91 115.29 119.64 2f63 s HIS 115 Ca 0.00 0.94 -0.17 0.00 0.47 0.00 0.00 55.06 56.30 2f63 s HIS 115 Cb 0.00 -4.09 -0.25 0.00 -0.13 0.00 0.00 32.58 28.11 2f63 s HIS 115 CO 0.00 -1.06 2.29 2.48 -2.47 0.00 0.00 174.74 175.97 2f63 n TYR 116 N 7.41 0.53 0.00 3.88 0.18 -1.26 -2.90 117.16 125.00 2f63 n TYR 116 Ca 0.12 0.01 0.00 0.00 1.88 0.00 0.00 57.90 59.91 2f63 n TYR 116 Cb 0.48 -1.48 0.00 0.00 -0.38 0.00 0.00 39.34 37.96 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 11.27 0.00 0.06 9.48 2.03 -1.26 -4.98 116.55 133.16 2f63 n ASP 117 Ca 0.59 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.74 2f63 n ASP 117 Cb 0.26 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.52 2f63 n ASP 117 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f63 h MET 118 N 0.00 0.21 -0.13 -0.67 -0.00 -1.94 -3.33 114.93 109.07 2f63 h MET 118 Ca 0.00 -0.37 0.00 0.00 -0.00 0.00 0.00 59.70 59.33 2f63 h MET 118 Cb 0.00 0.14 0.00 0.00 -0.00 0.00 0.00 31.60 31.74 2f63 h MET 118 CO 0.00 1.07 0.00 0.36 -0.00 0.00 0.00 176.91 178.34 2f63 n LYS 119 N -3.42 0.75 -0.49 -0.10 2.85 -1.26 -2.13 118.16 114.35 2f63 n LYS 119 Ca -0.15 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.15 2f63 n LYS 119 Cb 1.03 -1.07 0.06 0.00 -0.65 0.00 0.00 35.03 34.40 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 -0.39 0.90 0.00 -5.58 0.23 -1.25 -4.90 115.26 104.27 2f63 n ASN 120 Ca 0.00 -2.43 0.00 0.00 -0.53 0.00 0.00 54.58 51.62 2f63 n ASN 120 Cb 0.03 -0.30 0.00 0.00 -2.08 0.00 0.00 39.78 37.44 2f63 n ASN 120 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2f63 n ARG 121 N -0.43 0.40 0.00 -3.83 5.12 -0.91 -5.09 116.66 111.91 2f63 n ARG 121 Ca 0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 2f63 n ARG 121 Cb 0.73 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.03 2f63 n ARG 121 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2f63 n GLY 122 N 1.30 0.00 0.21 -0.13 0.00 -1.26 -4.77 105.19 100.53 2f63 n GLY 122 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2f63 n GLY 122 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2f63 h PHE 123 N 0.00 0.00 0.08 1.61 -5.15 -1.96 0.14 116.94 111.67 2f63 h PHE 123 Ca 0.00 0.00 -0.35 0.00 -0.20 0.00 0.00 57.97 57.42 2f63 h PHE 123 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.14 2f63 h PHE 123 CO 0.00 0.28 -1.95 -1.33 -2.00 0.00 0.00 178.31 173.31 2f63 n MET 124 N -3.50 0.72 -0.06 6.09 2.81 -1.26 -4.27 117.12 117.65 2f63 n MET 124 Ca -0.00 0.26 -0.06 0.00 -1.81 0.00 0.00 57.70 56.09 2f63 n MET 124 Cb 0.44 -1.72 -0.04 0.00 -0.71 0.00 0.00 33.22 31.19 2f63 n MET 124 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2f63 h LEU 125 N 0.05 0.00 -0.25 4.03 3.38 -1.73 -3.26 115.31 117.53 2f63 h LEU 125 Ca -0.40 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.33 2f63 h LEU 125 Cb 2.03 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.70 2f63 h LEU 125 CO 0.08 0.74 -0.52 -0.25 0.09 0.00 0.00 178.44 178.58 2f63 h TRP 126 N -1.00 -1.55 -0.22 1.13 -0.00 -0.96 0.38 115.95 113.73 2f63 h TRP 126 Ca -0.03 0.07 0.00 0.00 -0.00 0.00 0.00 58.89 58.93 2f63 h TRP 126 Cb 0.42 0.71 -0.01 0.00 -0.00 0.00 0.00 29.16 30.28 2f63 h TRP 126 CO 0.04 -0.51 0.14 -1.35 -0.00 0.00 0.00 178.44 176.76 2f63 h PRO 127 N -0.48 0.29 -0.86 2.65 0.11 -1.74 -2.54 132.00 129.42 2f63 h PRO 127 Ca 0.07 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 66.25 2f63 h PRO 127 Cb 0.64 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 31.62 2f63 h PRO 127 CO -0.50 0.21 0.56 1.25 -0.21 0.00 0.00 178.00 179.31 2f63 h LEU 128 N 0.28 0.75 -1.03 2.35 5.85 -1.51 0.21 115.31 122.21 2f63 h LEU 128 Ca 0.08 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2f63 h LEU 128 Cb -0.01 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.89 2f63 h LEU 128 CO -0.02 0.44 0.17 0.33 -0.34 0.00 0.00 178.44 179.02 2f63 n PHE 129 N -4.52 0.52 -0.08 1.25 7.35 0.13 -0.86 117.46 121.25 2f63 n PHE 129 Ca 0.15 0.27 -0.08 0.00 -0.76 0.00 0.00 57.45 57.03 2f63 n PHE 129 Cb 0.32 -0.82 -0.13 0.00 0.35 0.00 0.00 39.48 39.20 2f63 n PHE 129 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2f63 n GLU 130 N -2.08 1.31 0.15 -4.13 2.13 0.05 -3.81 120.64 114.26 2f63 n GLU 130 Ca -0.01 -0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.80 2f63 n GLU 130 Cb 0.19 -1.42 0.22 0.00 0.27 0.00 0.00 31.44 30.70 2f63 n GLU 130 CO 0.00 0.00 0.00 -0.84 -0.41 0.00 0.00 177.13 175.88 2f63 h ILE 131 N 0.00 1.35 0.00 6.31 3.07 -0.85 -3.45 117.51 123.95 2f63 h ILE 131 Ca -0.45 -1.92 0.00 0.00 1.55 0.00 0.00 64.86 64.04 2f63 h ILE 131 Cb 2.01 2.05 0.00 0.00 -0.27 0.00 0.00 36.82 40.61 2f63 h ILE 131 CO 0.02 0.54 0.00 0.00 -1.05 0.00 0.00 178.15 177.66 2f63 n ALA 132 N -2.41 0.00 0.13 0.16 0.00 -0.74 -4.31 120.51 113.34 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 0.57 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.25 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 2.85 -0.20 0.00 -0.04 -1.25 -4.11 135.00 132.25 2f63 n PRO 133 Ca 0.00 -1.79 0.03 0.00 -0.04 0.00 0.00 63.50 61.69 2f63 n PRO 133 Cb 0.00 -1.73 0.11 0.00 -0.04 0.00 0.00 33.50 31.84 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 0.55 1.89 -3.06 0.54 0.28 -1.26 -3.54 120.64 116.03 2f63 n GLU 134 Ca 0.16 -0.88 -0.38 0.00 -0.16 0.00 0.00 57.16 55.90 2f63 n GLU 134 Cb 0.65 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.97 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 -0.90 4.52 -0.06 -1.84 0.20 -1.26 -5.00 118.68 114.35 2f63 s LEU 135 Ca 0.16 1.53 0.02 0.00 0.69 0.00 0.00 54.13 56.52 2f63 s LEU 135 Cb 0.10 -3.30 0.01 0.00 -0.43 0.00 0.00 46.19 42.57 2f63 s LEU 135 CO 0.07 0.18 -0.12 0.54 -0.29 0.00 0.00 176.35 176.73 2f63 s VAL 136 N -1.24 1.08 0.78 1.68 0.11 -1.25 -2.90 120.40 118.66 2f63 s VAL 136 Ca 0.36 -0.46 -0.12 0.00 -2.93 0.00 0.00 61.98 58.83 2f63 s VAL 136 Cb -0.21 -0.99 0.06 0.00 -1.53 0.00 0.00 36.38 33.72 2f63 s VAL 136 CO 0.24 0.34 1.13 -0.36 -3.33 0.00 0.00 175.10 173.12 2f63 s PHE 137 N 0.59 2.26 0.65 1.54 0.40 0.75 -4.73 117.98 119.44 2f63 s PHE 137 Ca -0.13 1.62 0.14 0.00 -0.60 0.00 0.00 56.93 57.97 2f63 s PHE 137 Cb -0.15 -3.22 0.71 0.00 0.51 0.00 0.00 43.02 40.87 2f63 s PHE 137 CO 0.03 -2.17 1.38 -1.35 0.70 0.00 0.00 175.22 173.81 2f63 h PRO 138 N -0.93 0.00 0.00 0.24 0.11 -1.91 -3.06 132.00 126.45 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 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2f63 h PRO 138 CO 0.49 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.03 2f63 n ASP 139 N -2.80 0.00 -0.22 -2.05 9.92 -1.26 -5.02 116.55 115.13 2f63 n ASP 139 Ca 0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.29 2f63 n ASP 139 Cb 0.86 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.34 2f63 n ASP 139 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2f63 n GLY 140 N 3.15 0.44 3.93 0.44 0.00 -1.15 -5.15 105.19 106.84 2f63 n GLY 140 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2f63 n GLY 140 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f63 s GLU 141 N 0.00 3.53 0.05 1.61 2.12 -1.26 -4.86 118.70 119.88 2f63 s GLU 141 Ca 0.00 -0.21 -0.03 0.00 0.36 0.00 0.00 54.97 55.10 2f63 s GLU 141 Cb 0.00 -2.65 -0.03 0.00 0.26 0.00 0.00 34.13 31.72 2f63 s GLU 141 CO 0.00 0.15 0.02 -1.64 -0.54 0.00 0.00 175.26 173.25 2f63 s MET 142 N -4.10 0.58 0.66 4.30 -1.94 -1.26 -0.18 119.30 117.37 2f63 s MET 142 Ca 0.41 -1.00 0.44 0.00 -1.71 0.00 0.00 55.69 53.83 2f63 s MET 142 Cb -0.10 0.21 2.35 0.00 2.01 0.00 0.00 34.83 39.30 2f63 s MET 142 CO 0.35 -0.12 2.35 1.25 -0.01 0.00 0.00 175.02 178.83 2f63 h LEU 143 N 3.45 0.00 0.06 -0.03 5.85 -1.61 0.62 115.31 123.64 2f63 h LEU 143 Ca -0.33 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.23 2f63 h LEU 143 Cb 1.17 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 2f63 h LEU 143 CO 0.58 0.00 -0.77 -0.09 -0.34 0.00 0.00 178.44 177.82 2f63 h ARG 144 N 0.00 0.12 -0.42 1.25 1.12 -1.85 -3.26 114.38 111.34 2f63 h ARG 144 Ca -0.00 -0.21 -0.03 0.00 -1.11 0.00 0.00 59.98 58.63 2f63 h ARG 144 Cb 0.04 0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 30.06 2f63 h ARG 144 CO 0.00 1.10 0.13 0.37 -3.11 0.00 0.00 179.97 178.46 2f63 h GLN 145 N -0.69 0.62 -0.42 0.20 -0.00 -1.63 -2.35 115.11 110.84 2f63 h GLN 145 Ca -0.17 -0.10 -0.07 0.00 -0.00 0.00 0.00 58.65 58.31 2f63 h GLN 145 Cb 1.39 -0.11 -0.02 0.00 0.00 0.00 0.00 27.48 28.74 2f63 h GLN 145 CO 0.01 0.54 -0.02 0.82 0.00 0.00 0.00 178.83 180.18 2f63 h ILE 146 N 0.61 1.23 0.00 2.39 2.04 -1.05 -1.24 117.51 121.49 2f63 h ILE 146 Ca 0.14 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.05 2f63 h ILE 146 Cb 0.18 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2f63 h ILE 146 CO -0.01 0.33 0.00 0.18 0.00 0.00 0.00 178.15 178.65 2f63 n LEU 147 N -4.23 0.23 0.23 1.44 4.77 -0.90 -1.85 117.00 116.70 2f63 n LEU 147 Ca 0.02 0.55 0.13 0.00 -0.03 0.00 0.00 56.01 56.67 2f63 n LEU 147 Cb 0.29 -0.50 0.32 0.00 -2.33 0.00 0.00 43.42 41.20 2f63 n LEU 147 CO 0.41 -0.27 0.84 -0.74 -1.33 0.00 0.00 177.39 176.29 2f63 h HIS 148 N 0.00 0.00 0.00 -1.77 2.76 -1.05 0.54 115.15 115.63 2f63 h HIS 148 Ca 0.00 0.00 -0.37 0.00 -2.20 0.00 0.00 60.37 57.80 2f63 h HIS 148 Cb 0.37 0.00 -0.07 0.00 1.55 0.00 0.00 27.41 29.26 2f63 h HIS 148 CO 0.00 0.05 -2.33 2.41 -1.30 0.00 0.00 177.93 176.76 2f63 n THR 149 N -3.12 1.44 0.03 6.26 -1.04 -0.77 -4.52 114.28 112.55 2f63 n THR 149 Ca 0.03 -0.80 -0.22 0.00 -2.04 0.00 0.00 64.05 61.02 2f63 n THR 149 Cb 0.48 -0.71 -0.14 0.00 -1.82 0.00 0.00 70.33 68.14 2f63 n THR 149 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2f63 h ARG 150 N 0.00 0.31 -2.75 -2.82 2.47 -1.41 -3.49 114.38 106.69 2f63 h ARG 150 Ca -0.53 -0.54 -0.25 0.00 -1.26 0.00 0.00 59.98 57.41 2f63 h ARG 150 Cb 2.16 0.20 0.03 0.00 -1.65 0.00 0.00 29.97 30.71 2f63 h ARG 150 CO 0.02 1.26 -0.37 0.00 0.56 0.00 0.00 179.97 181.44 2f63 n ALA 151 N -2.95 -0.56 0.00 0.04 0.00 0.19 -4.91 120.51 112.32 2f63 n ALA 151 Ca -0.29 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2f63 n ALA 151 Cb 1.05 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 18.07 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 -4.02 0.00 0.00 0.00 -1.74 -1.26 -4.60 117.46 105.84 2f63 n PHE 152 Ca -0.08 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.81 2f63 n PHE 152 Cb 0.58 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.58 2f63 n PHE 152 CO 0.00 0.00 0.00 -3.47 -0.56 0.00 0.00 176.76 172.73 2f63 n ASP 153 N 0.00 0.00 -2.82 5.98 -0.08 -1.26 -4.90 116.55 113.47 2f63 n ASP 153 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2f63 n ASP 153 Cb 0.00 -0.92 0.00 0.00 2.34 0.00 0.00 41.12 42.54 2f63 n ASP 153 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2f63 n LYS 154 N -1.87 1.50 -3.60 -0.67 5.02 -1.26 -4.76 118.16 112.52 2f63 n LYS 154 Ca 0.00 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.09 2f63 n LYS 154 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 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 -3.09 -4.71 -0.35 7.99 -1.26 -4.83 117.00 110.75 2f63 n LEU 155 Ca 0.00 -0.71 -0.42 0.00 -0.01 0.00 0.00 56.01 54.87 2f63 n LEU 155 Cb 0.00 -2.02 -0.03 0.00 -0.11 0.00 0.00 43.42 41.26 2f63 n LEU 155 CO 0.00 -0.01 1.25 0.21 -1.51 0.00 0.00 177.39 177.33 2f63 s ASN 156 N -2.91 6.60 0.30 -1.43 2.47 -0.83 -4.32 114.94 114.82 2f63 s ASN 156 Ca 0.02 2.57 -0.26 0.00 0.42 0.00 0.00 52.86 55.62 2f63 s ASN 156 Cb -0.00 -2.58 -0.15 0.00 -1.45 0.00 0.00 41.25 37.06 2f63 s ASN 156 CO 0.86 -0.84 0.57 0.29 -3.72 0.00 0.00 177.10 174.27 2f63 n LYS 157 N 4.42 0.43 0.00 0.43 5.02 -1.26 0.69 118.16 127.89 2f63 n LYS 157 Ca 0.14 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 2f63 n LYS 157 Cb 0.39 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 2f63 n LYS 157 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75