#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 5.21 -0.45 12.58 1.01 -1.26 -0.82 120.40 136.67 2f63 s VAL 2 Ca 0.00 0.49 -0.06 0.00 0.00 0.00 0.00 61.98 62.41 2f63 s VAL 2 Cb 0.00 -3.59 0.12 0.00 0.00 0.00 0.00 36.38 32.90 2f63 s VAL 2 CO 0.00 0.50 0.28 0.00 0.00 0.00 0.00 175.10 175.88 2f63 s ALA 3 N -1.16 3.28 -1.29 5.51 0.00 0.57 -3.01 121.76 125.67 2f63 s ALA 3 Ca 0.24 -2.58 -0.17 0.00 0.00 0.00 0.00 51.96 49.45 2f63 s ALA 3 Cb -0.14 -2.60 0.09 0.00 0.00 0.00 0.00 23.12 20.46 2f63 s ALA 3 CO 0.12 -1.87 1.72 0.66 0.00 0.00 0.00 175.76 176.40 2f63 n TYR 4 N 4.66 4.60 -2.98 0.00 4.02 0.11 -1.99 117.16 125.58 2f63 n TYR 4 Ca -0.04 -2.96 -0.31 0.00 -0.01 0.00 0.00 57.90 54.58 2f63 n TYR 4 Cb 0.41 -2.52 -0.05 0.00 -0.02 0.00 0.00 39.34 37.16 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 3.47 4.73 -0.32 -0.72 1.01 -1.23 -2.80 121.20 125.34 2f63 s ILE 5 Ca 0.51 0.79 0.02 0.00 0.00 0.00 0.00 60.65 61.97 2f63 s ILE 5 Cb 0.03 -3.67 0.08 0.00 0.01 0.00 0.00 42.46 38.91 2f63 s ILE 5 CO 0.05 -0.36 0.01 0.00 0.00 0.00 0.00 174.94 174.63 2f63 s ALA 6 N -2.19 2.81 0.07 9.38 0.00 -1.23 -3.33 121.76 127.28 2f63 s ALA 6 Ca 0.53 -2.17 -0.20 0.00 0.00 0.00 0.00 51.96 50.12 2f63 s ALA 6 Cb -0.10 -1.89 -0.07 0.00 0.00 0.00 0.00 23.12 21.06 2f63 s ALA 6 CO 0.25 -1.48 0.59 0.42 0.00 0.00 0.00 175.76 175.54 2f63 s ILE 7 N 1.05 4.73 0.04 0.00 1.01 -1.25 -4.06 121.20 122.71 2f63 s ILE 7 Ca 0.02 1.27 0.06 0.00 0.00 0.00 0.00 60.65 62.00 2f63 s ILE 7 Cb -0.20 -3.93 -0.02 0.00 0.01 0.00 0.00 42.46 38.32 2f63 s ILE 7 CO -0.06 0.53 -0.18 -0.83 0.00 0.00 0.00 174.94 174.41 2f63 s GLY 8 N -0.97 0.98 -0.28 6.18 0.00 -1.26 -3.14 107.32 108.82 2f63 s GLY 8 Ca 0.30 -0.96 -0.16 0.00 0.00 0.00 0.00 44.72 43.90 2f63 s GLY 8 CO 0.19 -0.91 0.77 -0.56 0.00 0.00 0.00 173.10 172.60 2f63 s SER 9 N -1.18 -0.83 0.00 1.64 0.01 -1.13 -3.16 113.70 109.06 2f63 s SER 9 Ca 0.05 1.31 0.00 0.00 1.31 0.00 0.00 55.95 58.62 2f63 s SER 9 Cb -0.08 1.38 0.00 0.00 0.21 0.00 0.00 66.02 67.53 2f63 s SER 9 CO 0.02 -0.21 0.00 -0.46 0.41 0.00 0.00 173.24 173.00 2f63 n ASN 10 N 4.20 0.00 0.07 2.44 6.94 -1.21 -0.19 115.26 127.52 2f63 n ASN 10 Ca -0.19 0.00 0.05 0.00 -0.02 0.00 0.00 54.58 54.42 2f63 n ASN 10 Cb 0.58 0.00 0.28 0.00 -2.36 0.00 0.00 39.78 38.28 2f63 n ASN 10 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 2f63 n LEU 11 N -0.11 0.26 -2.72 -4.53 -0.00 -1.25 -4.13 117.00 104.52 2f63 n LEU 11 Ca 0.00 0.62 -0.01 0.00 -0.00 0.00 0.00 56.01 56.62 2f63 n LEU 11 Cb 0.00 -0.65 0.02 0.00 -0.00 0.00 0.00 43.42 42.79 2f63 n LEU 11 CO 0.00 -0.69 0.47 0.00 -0.00 0.00 0.00 177.39 177.17 2f63 s ALA 12 N -3.24 -4.43 -0.32 1.96 0.00 -1.26 -4.85 121.76 109.61 2f63 s ALA 12 Ca -0.01 0.91 -0.03 0.00 0.00 0.00 0.00 51.96 52.83 2f63 s ALA 12 Cb 0.03 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 20.16 2f63 s ALA 12 CO 0.10 -2.51 0.11 0.45 0.00 0.00 0.00 175.76 173.92 2f63 n SER 13 N 3.13 -7.80 0.00 0.00 2.88 -1.26 -4.64 113.62 105.93 2f63 n SER 13 Ca 0.09 1.22 0.00 0.00 -1.33 0.00 0.00 58.87 58.85 2f63 n SER 13 Cb 0.64 -5.20 0.00 0.00 -0.75 0.00 0.00 64.21 58.90 2f63 n SER 13 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2f63 n PRO 14 N 0.49 0.00 -0.05 -1.46 -0.02 -1.26 -2.92 135.00 129.78 2f63 n PRO 14 Ca 0.02 0.30 -0.02 0.00 -2.02 0.00 0.00 63.50 61.78 2f63 n PRO 14 Cb 0.09 -1.55 -0.01 0.00 -0.02 0.00 0.00 33.50 32.01 2f63 n PRO 14 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2f63 h LEU 15 N 0.00 0.00 -2.09 2.45 5.85 -1.89 -3.36 115.31 116.26 2f63 h LEU 15 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2f63 h LEU 15 Cb 0.09 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 2f63 h LEU 15 CO 0.00 0.57 -0.07 -0.33 -0.34 0.00 0.00 178.44 178.26 2f63 h GLU 16 N -0.88 0.00 0.00 1.25 4.39 -1.85 -2.00 114.58 115.49 2f63 h GLU 16 Ca 0.00 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 2f63 h GLU 16 Cb 0.25 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2f63 h GLU 16 CO 0.00 0.07 -0.49 1.96 -1.16 0.00 0.00 179.01 179.39 2f63 h GLN 17 N 0.00 0.00 0.11 2.33 1.08 -1.74 -3.25 115.11 113.64 2f63 h GLN 17 Ca -0.00 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 56.84 2f63 h GLN 17 Cb 0.17 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 2f63 h GLN 17 CO 0.01 0.49 -1.97 0.28 -0.95 0.00 0.00 178.83 176.69 2f63 n VAL 18 N -3.93 1.75 0.02 -0.54 0.31 -0.91 -3.50 118.33 111.53 2f63 n VAL 18 Ca -0.01 -0.60 -0.13 0.00 -0.01 0.00 0.00 64.34 63.59 2f63 n VAL 18 Cb 0.51 -1.74 -0.07 0.00 -0.91 0.00 0.00 33.84 31.63 2f63 n VAL 18 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2f63 h ASN 19 N -0.03 -1.37 1.47 4.52 2.35 -1.45 -0.90 115.58 120.17 2f63 h ASN 19 Ca -0.43 0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 2f63 h ASN 19 Cb 1.96 0.55 0.00 0.00 0.05 0.00 0.00 38.32 40.88 2f63 h ASN 19 CO 0.05 -0.45 0.00 0.00 -1.65 0.00 0.00 177.43 175.38 2f63 h ALA 20 N 0.01 1.00 0.05 -0.83 0.00 -1.78 -2.35 119.26 115.35 2f63 h ALA 20 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2f63 h ALA 20 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2f63 h ALA 20 CO -0.38 0.00 -0.02 0.00 0.00 0.00 0.00 179.25 178.85 2f63 h ALA 21 N 2.01 -0.07 0.00 0.00 0.00 -1.32 -1.95 119.26 117.93 2f63 h ALA 21 Ca 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2f63 h ALA 21 Cb 0.73 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2f63 h ALA 21 CO 0.00 -0.31 -0.53 1.37 0.00 0.00 0.00 179.25 179.78 2f63 h LEU 22 N -0.52 0.00 0.09 0.00 8.10 -1.27 -3.31 115.31 118.40 2f63 h LEU 22 Ca -0.01 0.00 -0.23 0.00 0.11 0.00 0.00 57.88 57.75 2f63 h LEU 22 Cb 0.46 0.00 0.02 0.00 -0.44 0.00 0.00 40.66 40.70 2f63 h LEU 22 CO 0.01 0.12 -0.97 0.50 -4.11 0.00 0.00 178.44 173.99 2f63 h LYS 23 N 0.00 0.49 0.00 0.17 3.11 -1.49 -3.22 116.57 115.63 2f63 h LYS 23 Ca -0.01 -0.66 0.00 0.00 -2.81 0.00 0.00 60.65 57.17 2f63 h LYS 23 Cb 1.10 0.22 0.00 0.00 -1.00 0.00 0.00 32.23 32.55 2f63 h LYS 23 CO 0.01 1.28 0.00 0.00 -2.81 0.00 0.00 179.45 177.93 2f63 h ALA 24 N 0.25 1.00 0.00 5.00 0.00 -1.47 -2.32 119.26 121.71 2f63 h ALA 24 Ca -0.15 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2f63 h ALA 24 Cb 1.69 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 2f63 h ALA 24 CO 0.19 0.00 -0.33 -0.07 0.00 0.00 0.00 179.25 179.03 2f63 h LEU 25 N 0.00 0.00 -1.13 0.00 3.38 -1.64 -2.30 115.31 113.63 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 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2f63 h LEU 25 CO 0.00 0.33 0.00 0.61 0.09 0.00 0.00 178.44 179.47 2f63 n GLY 26 N -0.04 -0.99 0.02 0.83 0.00 -0.87 -1.11 105.19 103.03 2f63 n GLY 26 Ca -0.01 0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.21 0.59 -4.55 1.61 -0.08 -0.88 -4.88 116.55 106.15 2f63 n ASP 27 Ca -0.00 0.00 -0.46 0.00 -1.51 0.00 0.00 54.79 52.82 2f63 n ASP 27 Cb 0.10 1.69 -0.02 0.00 2.34 0.00 0.00 41.12 45.22 2f63 n ASP 27 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2f63 n ILE 28 N -2.27 1.83 -1.84 5.18 2.08 -0.27 -4.84 119.36 119.23 2f63 n ILE 28 Ca -0.09 -0.46 -0.42 0.00 0.56 0.00 0.00 62.75 62.34 2f63 n ILE 28 Cb 0.62 -0.77 -0.03 0.00 -0.75 0.00 0.00 39.64 38.71 2f63 n ILE 28 CO 0.00 0.00 0.00 -2.84 0.56 0.00 0.00 176.55 174.27 2f63 s PRO 29 N -1.27 4.18 -1.46 0.38 0.02 -1.26 -2.51 135.00 133.07 2f63 s PRO 29 Ca 0.62 2.45 -0.10 0.00 0.02 0.00 0.00 61.00 63.99 2f63 s PRO 29 Cb -0.77 -3.43 0.05 0.00 0.02 0.00 0.00 34.50 30.37 2f63 s PRO 29 CO 0.58 -0.74 0.84 0.39 -0.33 0.00 0.00 177.00 177.74 2f63 n GLU 30 N 5.04 -5.45 -3.71 5.54 -0.58 -1.26 -4.65 120.64 115.57 2f63 n GLU 30 Ca 0.16 0.70 -0.13 0.00 -0.42 0.00 0.00 57.16 57.46 2f63 n GLU 30 Cb 0.39 -5.58 -0.14 0.00 -0.57 0.00 0.00 31.44 25.54 2f63 n GLU 30 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2f63 s SER 31 N -3.04 -0.00 -0.18 1.62 0.01 -1.05 -1.12 113.70 109.95 2f63 s SER 31 Ca 0.51 0.46 -0.04 0.00 1.31 0.00 0.00 55.95 58.19 2f63 s SER 31 Cb -0.25 0.39 0.08 0.00 0.21 0.00 0.00 66.02 66.45 2f63 s SER 31 CO 0.63 -0.18 0.16 -1.00 0.41 0.00 0.00 173.24 173.26 2f63 s HIS 32 N 1.57 -0.08 0.25 2.43 3.76 0.83 -4.38 115.29 119.67 2f63 s HIS 32 Ca -0.06 0.04 -0.31 0.00 -0.15 0.00 0.00 55.06 54.58 2f63 s HIS 32 Cb -0.11 -0.49 -0.11 0.00 1.11 0.00 0.00 32.58 32.98 2f63 s HIS 32 CO -0.08 -0.54 1.59 0.42 -0.85 0.00 0.00 174.74 175.29 2f63 s ILE 33 N 2.25 2.23 -0.07 0.60 1.01 -1.26 -0.22 121.20 125.74 2f63 s ILE 33 Ca 0.05 0.18 -0.09 0.00 0.00 0.00 0.00 60.65 60.79 2f63 s ILE 33 Cb -0.16 -3.12 -0.03 0.00 0.01 0.00 0.00 42.46 39.17 2f63 s ILE 33 CO -0.10 0.02 -0.18 -0.11 0.00 0.00 0.00 174.94 174.57 2f63 n LEU 34 N 2.82 1.19 -4.40 2.97 7.94 -1.11 -4.78 117.00 121.63 2f63 n LEU 34 Ca 0.10 0.19 -0.31 0.00 -1.11 0.00 0.00 56.01 54.89 2f63 n LEU 34 Cb 0.38 -0.55 -0.14 0.00 0.53 0.00 0.00 43.42 43.64 2f63 n LEU 34 CO 0.63 -0.43 -0.52 0.42 -1.11 0.00 0.00 177.39 176.37 2f63 s THR 35 N -2.15 2.51 0.06 1.96 -4.23 -1.23 -5.04 115.64 107.51 2f63 s THR 35 Ca -0.15 -1.19 0.06 0.00 -1.18 0.00 0.00 61.69 59.23 2f63 s THR 35 Cb 0.02 -2.00 -0.03 0.00 1.34 0.00 0.00 72.50 71.84 2f63 s THR 35 CO 0.22 0.41 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.86 2f63 s VAL 36 N -0.82 1.28 0.00 2.29 1.01 -1.26 -1.73 120.40 121.17 2f63 s VAL 36 Ca 0.13 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 60.91 2f63 s VAL 36 Cb -0.10 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 35.11 2f63 s VAL 36 CO 0.03 -0.04 0.00 -1.54 0.00 0.00 0.00 175.10 173.54 2f63 n SER 37 N 1.60 0.00 -2.57 3.32 3.41 -1.00 -4.85 113.62 113.52 2f63 n SER 37 Ca -0.19 -0.82 -0.04 0.00 -0.26 0.00 0.00 58.87 57.56 2f63 n SER 37 Cb 0.54 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.51 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 -2.47 0.38 -4.27 4.04 7.64 -1.26 -4.92 113.62 112.77 2f63 n SER 38 Ca 0.00 -1.29 -0.38 0.00 1.01 0.00 0.00 58.87 58.21 2f63 n SER 38 Cb 0.00 -0.10 -0.12 0.00 -1.01 0.00 0.00 64.21 62.99 2f63 n SER 38 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2f63 s PHE 39 N 0.09 3.29 -0.21 1.43 0.40 -1.26 -4.32 117.98 117.41 2f63 s PHE 39 Ca 0.12 -1.49 -0.07 0.00 -0.60 0.00 0.00 56.93 54.89 2f63 s PHE 39 Cb -0.01 -2.49 -0.04 0.00 0.51 0.00 0.00 43.02 41.00 2f63 s PHE 39 CO 0.08 -0.77 0.06 0.71 0.70 0.00 0.00 175.22 176.00 2f63 s TYR 40 N 1.40 3.16 0.19 0.36 1.51 -0.79 -2.09 117.35 121.08 2f63 s TYR 40 Ca 0.00 -0.14 -0.24 0.00 -1.01 0.00 0.00 57.07 55.69 2f63 s TYR 40 Cb -0.20 -2.14 -0.08 0.00 -0.11 0.00 0.00 41.96 39.42 2f63 s TYR 40 CO 0.02 -0.07 0.77 0.50 -1.11 0.00 0.00 175.55 175.66 2f63 s ARG 41 N 0.90 4.47 0.07 -0.62 3.00 0.46 -1.25 118.95 125.98 2f63 s ARG 41 Ca 0.04 1.08 -0.26 0.00 -1.00 0.00 0.00 55.73 55.58 2f63 s ARG 41 Cb -0.14 -3.12 0.08 0.00 0.00 0.00 0.00 34.95 31.77 2f63 s ARG 41 CO 0.03 0.51 0.73 -0.08 0.00 0.00 0.00 175.30 176.48 2f63 s THR 42 N -1.28 0.00 -0.00 4.11 -1.32 0.18 -2.55 115.64 114.77 2f63 s THR 42 Ca 0.38 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.56 2f63 s THR 42 Cb -0.21 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.73 2f63 s THR 42 CO 0.24 0.00 1.42 -2.16 -2.21 0.00 0.00 174.62 171.91 2f63 s PRO 43 N -3.27 4.27 1.12 7.08 0.04 -1.26 -0.89 135.00 142.10 2f63 s PRO 43 Ca 0.02 1.98 -0.14 0.00 0.04 0.00 0.00 61.00 62.91 2f63 s PRO 43 Cb -0.01 -3.59 0.26 0.00 0.04 0.00 0.00 34.50 31.20 2f63 s PRO 43 CO -0.10 -0.59 1.05 -2.14 0.04 0.00 0.00 177.00 175.26 2f63 s PRO 44 N 2.48 -0.58 -0.32 0.56 0.02 -1.26 -4.88 135.00 131.02 2f63 s PRO 44 Ca 0.64 0.58 -0.02 0.00 0.02 0.00 0.00 61.00 62.23 2f63 s PRO 44 Cb -0.32 -1.61 0.12 0.00 0.02 0.00 0.00 34.50 32.71 2f63 s PRO 44 CO 0.27 -3.43 0.18 -0.51 -0.33 0.00 0.00 177.00 173.17 2f63 s LEU 45 N -6.95 0.74 0.00 -5.54 1.43 -1.26 -4.94 118.68 102.16 2f63 s LEU 45 Ca 0.67 -1.75 0.00 0.00 -1.03 0.00 0.00 54.13 52.02 2f63 s LEU 45 Cb -0.21 -0.35 0.00 0.00 0.03 0.00 0.00 46.19 45.66 2f63 s LEU 45 CO 0.61 -0.37 0.00 0.61 0.23 0.00 0.00 176.35 177.43 2f63 n GLY 46 N 4.61 -0.52 0.09 -3.19 0.00 -1.26 -2.10 105.19 102.82 2f63 n GLY 46 Ca 0.04 -0.87 0.05 0.00 0.00 0.00 0.00 46.02 45.24 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 3.06 -0.30 1.61 -0.04 -1.26 -4.71 135.00 133.36 2f63 n PRO 47 Ca 0.00 -0.24 0.04 0.00 -0.04 0.00 0.00 63.50 63.26 2f63 n PRO 47 Cb 0.00 -1.02 0.18 0.00 -0.04 0.00 0.00 33.50 32.62 2f63 n PRO 47 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 2f63 h GLN 48 N 0.45 0.73 0.00 0.54 -0.00 -1.92 -3.45 115.11 111.47 2f63 h GLN 48 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.61 2f63 h GLN 48 Cb 0.28 -0.17 0.00 0.00 -0.00 0.00 0.00 27.48 27.60 2f63 h GLN 48 CO 0.00 0.49 0.00 -3.47 -0.00 0.00 0.00 178.83 175.85 2f63 n ASP 49 N -4.77 0.00 -1.13 0.06 2.03 -1.26 -5.02 116.55 106.46 2f63 n ASP 49 Ca 0.15 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.39 2f63 n ASP 49 Cb 0.32 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.73 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 -1.62 0.00 -0.67 1.13 -1.26 -5.06 117.38 109.89 2f63 n GLN 50 Ca 0.00 0.26 0.00 0.00 -1.94 0.00 0.00 57.00 55.32 2f63 n GLN 50 Cb 0.00 -3.72 0.00 0.00 0.11 0.00 0.00 30.24 26.63 2f63 n GLN 50 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 2f63 n PRO 51 N -1.72 2.77 -3.23 -1.09 -0.02 -1.26 -4.44 135.00 126.01 2f63 n PRO 51 Ca -0.02 0.00 -0.45 0.00 -2.02 0.00 0.00 63.50 61.01 2f63 n PRO 51 Cb 0.53 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 34.01 2f63 n PRO 51 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2f63 s ASP 52 N -1.77 7.18 -0.20 2.55 1.01 -1.26 -4.16 116.67 120.02 2f63 s ASP 52 Ca 0.00 -3.30 -0.31 0.00 0.71 0.00 0.00 52.55 49.65 2f63 s ASP 52 Cb 0.00 -2.26 -0.08 0.00 1.01 0.00 0.00 42.92 41.59 2f63 s ASP 52 CO 0.00 -0.45 2.12 0.00 0.21 0.00 0.00 175.17 177.05 2f63 n TYR 53 N 3.66 2.00 -3.65 4.23 9.36 -0.07 -4.48 117.16 128.20 2f63 n TYR 53 Ca 0.26 -0.03 -0.39 0.00 3.32 0.00 0.00 57.90 61.06 2f63 n TYR 53 Cb 0.41 -2.67 -0.12 0.00 -0.63 0.00 0.00 39.34 36.33 2f63 n TYR 53 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 2f63 s LEU 54 N 6.81 4.26 0.20 2.98 2.96 0.73 0.49 118.68 137.12 2f63 s LEU 54 Ca 1.00 -0.70 0.06 0.00 -0.22 0.00 0.00 54.13 54.26 2f63 s LEU 54 Cb -0.55 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.11 2f63 s LEU 54 CO 0.43 -0.25 0.19 0.21 -1.32 0.00 0.00 176.35 175.61 2f63 s ASN 55 N 1.57 5.68 -0.30 3.68 2.47 -0.38 -2.83 114.94 124.84 2f63 s ASN 55 Ca 0.03 -0.13 -0.04 0.00 0.42 0.00 0.00 52.86 53.15 2f63 s ASN 55 Cb -0.18 -1.51 0.19 0.00 -1.45 0.00 0.00 41.25 38.30 2f63 s ASN 55 CO 0.06 0.01 0.83 0.00 -3.72 0.00 0.00 177.10 174.28 2f63 s ALA 56 N -1.91 -3.15 1.02 1.71 0.00 -1.19 -1.89 121.76 116.35 2f63 s ALA 56 Ca 0.32 1.31 -0.14 0.00 0.00 0.00 0.00 51.96 53.45 2f63 s ALA 56 Cb -0.09 -2.61 0.20 0.00 0.00 0.00 0.00 23.12 20.62 2f63 s ALA 56 CO 0.25 -1.83 1.12 0.00 0.00 0.00 0.00 175.76 175.31 2f63 s ALA 57 N 2.90 1.18 -0.30 0.00 0.00 -1.26 -3.81 121.76 120.48 2f63 s ALA 57 Ca 0.16 -0.60 -0.15 0.00 0.00 0.00 0.00 51.96 51.37 2f63 s ALA 57 Cb -0.07 -3.02 0.16 0.00 0.00 0.00 0.00 23.12 20.19 2f63 s ALA 57 CO -0.22 -2.83 0.98 0.54 0.00 0.00 0.00 175.76 174.23 2f63 s VAL 58 N -3.13 -0.37 -1.03 0.00 0.11 -1.21 -2.39 120.40 112.39 2f63 s VAL 58 Ca 0.67 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 59.49 2f63 s VAL 58 Cb -0.15 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.73 2f63 s VAL 58 CO 0.56 0.00 1.60 0.00 -3.33 0.00 0.00 175.10 173.93 2f63 s ALA 59 N 2.14 2.51 -0.24 1.54 0.00 -0.71 -3.54 121.76 123.45 2f63 s ALA 59 Ca -0.04 -2.15 -0.29 0.00 0.00 0.00 0.00 51.96 49.47 2f63 s ALA 59 Cb -0.05 -4.55 -0.01 0.00 0.00 0.00 0.00 23.12 18.50 2f63 s ALA 59 CO -0.17 -3.91 1.39 -1.17 0.00 0.00 0.00 175.76 171.91 2f63 s LEU 60 N 6.23 3.96 -1.00 0.00 2.96 -0.84 -2.74 118.68 127.25 2f63 s LEU 60 Ca 0.53 1.45 -0.23 0.00 -0.22 0.00 0.00 54.13 55.65 2f63 s LEU 60 Cb -0.01 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 43.18 2f63 s LEU 60 CO -0.06 -1.07 1.49 -0.70 -1.32 0.00 0.00 176.35 174.70 2f63 s GLU 61 N 4.18 3.48 0.09 1.98 2.12 0.69 -0.31 118.70 130.93 2f63 s GLU 61 Ca 0.61 -1.00 0.06 0.00 0.36 0.00 0.00 54.97 54.99 2f63 s GLU 61 Cb -0.20 -5.27 -0.03 0.00 0.26 0.00 0.00 34.13 28.88 2f63 s GLU 61 CO 0.23 -2.31 -0.15 -0.08 -0.54 0.00 0.00 175.26 172.41 2f63 s THR 62 N 5.46 1.28 -0.33 -1.70 -1.32 -0.00 -0.12 115.64 118.90 2f63 s THR 62 Ca 0.48 -1.44 0.03 0.00 -1.21 0.00 0.00 61.69 59.54 2f63 s THR 62 Cb -0.01 -1.27 0.05 0.00 -1.51 0.00 0.00 72.50 69.76 2f63 s THR 62 CO -0.08 -0.23 0.77 -0.24 -2.21 0.00 0.00 174.62 172.63 2f63 n SER 63 N 1.08 1.62 -4.71 8.08 2.88 -0.27 -1.11 113.62 121.19 2f63 n SER 63 Ca -0.20 -1.45 -0.40 0.00 -1.33 0.00 0.00 58.87 55.49 2f63 n SER 63 Cb 0.55 -0.02 0.02 0.00 -0.75 0.00 0.00 64.21 64.00 2f63 n SER 63 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2f63 n LEU 64 N 0.03 4.35 -4.53 2.46 -0.00 -0.95 -4.85 117.00 113.52 2f63 n LEU 64 Ca 0.02 1.08 -0.51 0.00 -0.00 0.00 0.00 56.01 56.61 2f63 n LEU 64 Cb 0.16 -1.52 -0.05 0.00 -0.00 0.00 0.00 43.42 42.01 2f63 n LEU 64 CO 0.02 -0.61 0.55 0.00 -0.00 0.00 0.00 177.39 177.35 2f63 n ALA 65 N -0.36 -1.86 0.26 1.96 0.00 -1.26 -4.55 120.51 114.71 2f63 n ALA 65 Ca 0.07 0.49 0.02 0.00 0.00 0.00 0.00 53.44 54.02 2f63 n ALA 65 Cb 0.41 -1.89 0.13 0.00 0.00 0.00 0.00 19.45 18.10 2f63 n ALA 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2f63 n PRO 66 N 1.56 0.12 -0.08 0.00 -0.04 -1.26 0.24 135.00 135.53 2f63 n PRO 66 Ca 0.17 0.09 -0.09 0.00 -0.04 0.00 0.00 63.50 63.63 2f63 n PRO 66 Cb 0.21 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.06 2f63 n PRO 66 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2f63 n GLU 67 N -1.10 1.35 -0.05 0.54 0.28 -1.26 -4.66 120.64 115.73 2f63 n GLU 67 Ca 0.03 0.02 -0.08 0.00 -0.16 0.00 0.00 57.16 56.97 2f63 n GLU 67 Cb 0.02 -1.36 -0.15 0.00 1.43 0.00 0.00 31.44 31.39 2f63 n GLU 67 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2f63 n GLU 68 N -2.66 0.66 -0.03 3.44 2.13 -0.53 -4.19 120.64 119.45 2f63 n GLU 68 Ca -0.25 0.15 -0.05 0.00 0.66 0.00 0.00 57.16 57.66 2f63 n GLU 68 Cb 0.92 -1.67 -0.03 0.00 0.27 0.00 0.00 31.44 30.94 2f63 n GLU 68 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2f63 h LEU 69 N 0.00 -0.62 -0.49 4.31 5.85 -0.45 0.48 115.31 124.39 2f63 h LEU 69 Ca -0.40 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.45 2f63 h LEU 69 Cb 2.08 0.25 -0.05 0.00 0.37 0.00 0.00 40.66 43.32 2f63 h LEU 69 CO 0.05 -0.15 0.23 0.25 -0.34 0.00 0.00 178.44 178.48 2f63 h LEU 70 N -0.15 0.30 -1.61 2.25 5.85 -1.83 0.24 115.31 120.36 2f63 h LEU 70 Ca 0.02 0.04 0.41 0.00 0.84 0.00 0.00 57.88 59.19 2f63 h LEU 70 Cb 0.21 -0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.13 2f63 h LEU 70 CO -0.18 0.21 0.92 -1.13 -0.34 0.00 0.00 178.44 177.91 2f63 h ASN 71 N 0.44 0.19 0.06 1.25 -0.00 -1.42 0.35 115.58 116.44 2f63 h ASN 71 Ca 0.22 0.08 -0.00 0.00 -0.00 0.00 0.00 56.30 56.59 2f63 h ASN 71 Cb 0.16 0.06 0.00 0.00 -0.00 0.00 0.00 38.32 38.54 2f63 h ASN 71 CO -0.18 -0.07 -0.03 0.45 -0.00 0.00 0.00 177.43 177.61 2f63 h HIS 72 N 0.11 -0.07 -1.12 0.67 3.86 0.33 -3.26 115.15 115.67 2f63 h HIS 72 Ca 0.75 -0.00 0.31 0.00 -1.16 0.00 0.00 60.37 60.27 2f63 h HIS 72 Cb 2.52 0.02 -0.10 0.00 1.06 0.00 0.00 27.41 30.91 2f63 h HIS 72 CO -0.00 0.48 0.73 1.79 0.86 0.00 0.00 177.93 181.79 2f63 h THR 73 N -0.93 0.41 -0.60 2.45 1.35 0.72 0.53 112.91 116.83 2f63 h THR 73 Ca -0.01 -0.10 0.03 0.00 -0.55 0.00 0.00 66.41 65.78 2f63 h THR 73 Cb 0.58 0.10 -0.04 0.00 -1.73 0.00 0.00 68.15 67.06 2f63 h THR 73 CO 0.01 0.05 0.37 1.56 -0.25 0.00 0.00 175.52 177.26 2f63 h GLN 74 N 0.29 0.70 -0.84 4.72 1.08 -0.64 -2.22 115.11 118.20 2f63 h GLN 74 Ca 0.65 -0.04 0.14 0.00 -1.45 0.00 0.00 58.65 57.95 2f63 h GLN 74 Cb 1.83 -0.16 -0.09 0.00 -0.05 0.00 0.00 27.48 29.01 2f63 h GLN 74 CO -0.31 0.46 0.44 0.00 -0.95 0.00 0.00 178.83 178.47 2f63 h ARG 75 N 0.72 0.62 -0.65 1.46 2.47 0.02 -1.95 114.38 117.07 2f63 h ARG 75 Ca 0.25 -0.04 0.13 0.00 -1.26 0.00 0.00 59.98 59.05 2f63 h ARG 75 Cb 0.04 -0.14 -0.12 0.00 -1.65 0.00 0.00 29.97 28.09 2f63 h ARG 75 CO -0.11 0.41 -0.22 0.82 0.56 0.00 0.00 179.97 181.43 2f63 h ILE 76 N 0.64 0.27 -0.84 2.04 1.08 -1.33 0.57 117.51 119.94 2f63 h ILE 76 Ca 0.45 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.91 2f63 h ILE 76 Cb 0.61 0.27 -0.04 0.00 -3.07 0.00 0.00 36.82 34.59 2f63 h ILE 76 CO -0.35 0.00 0.49 -0.08 -0.69 0.00 0.00 178.15 177.52 2f63 h GLU 77 N -0.06 1.15 -0.64 2.37 4.22 -1.44 -0.67 114.58 119.52 2f63 h GLU 77 Ca 0.30 -0.12 -0.01 0.00 0.08 0.00 0.00 59.36 59.61 2f63 h GLU 77 Cb 0.52 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 2f63 h GLU 77 CO -0.69 0.83 0.36 -0.07 -2.18 0.00 0.00 179.01 177.25 2f63 h LEU 78 N 1.16 0.79 -0.24 1.64 3.38 -0.23 0.13 115.31 121.94 2f63 h LEU 78 Ca 0.30 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2f63 h LEU 78 Cb -0.01 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2f63 h LEU 78 CO -0.05 0.65 0.00 0.00 0.09 0.00 0.00 178.44 179.13 2f63 n GLN 79 N -4.55 0.08 0.01 1.13 6.02 0.16 -1.75 117.38 118.48 2f63 n GLN 79 Ca 0.05 0.29 0.11 0.00 -0.01 0.00 0.00 57.00 57.44 2f63 n GLN 79 Cb 0.08 -1.64 -0.03 0.00 1.02 0.00 0.00 30.24 29.67 2f63 n GLN 79 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2f63 n GLN 80 N -1.78 0.21 -3.34 -1.09 1.13 0.23 -5.03 117.38 107.72 2f63 n GLN 80 Ca 0.03 -0.03 -0.15 0.00 -1.94 0.00 0.00 57.00 54.91 2f63 n GLN 80 Cb 0.21 -1.54 0.01 0.00 0.11 0.00 0.00 30.24 29.03 2f63 n GLN 80 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2f63 n GLY 81 N 1.41 -1.07 0.66 1.08 0.00 0.01 -4.97 105.19 102.31 2f63 n GLY 81 Ca 0.02 0.75 -0.00 0.00 0.00 0.00 0.00 46.02 46.79 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 -1.57 0.01 -2.38 1.61 1.74 -1.24 -4.96 116.66 109.86 2f63 n ARG 82 Ca -0.10 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.56 2f63 n ARG 82 Cb 0.59 -0.22 -0.02 0.00 -1.02 0.00 0.00 32.46 31.79 2f63 n ARG 82 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2f63 s VAL 83 N -1.09 3.90 -0.05 1.55 0.11 -1.26 -4.78 120.40 118.79 2f63 s VAL 83 Ca -0.01 0.89 0.11 0.00 -2.93 0.00 0.00 61.98 60.04 2f63 s VAL 83 Cb 0.00 -4.30 0.21 0.00 -1.53 0.00 0.00 36.38 30.76 2f63 s VAL 83 CO 0.01 -0.88 1.09 0.54 -3.33 0.00 0.00 175.10 172.53 2f63 n ARG 84 N 8.20 0.40 0.00 1.54 5.12 -1.26 -5.05 116.66 125.61 2f63 n ARG 84 Ca 0.15 -1.79 0.00 0.00 -1.93 0.00 0.00 57.85 54.28 2f63 n ARG 84 Cb 0.48 -0.67 0.00 0.00 -1.16 0.00 0.00 32.46 31.11 2f63 n ARG 84 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2f63 n LYS 85 N -0.25 0.43 -3.85 5.56 5.02 -1.26 -5.15 118.16 118.65 2f63 n LYS 85 Ca 0.06 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.09 2f63 n LYS 85 Cb 0.81 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 35.65 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 -2.00 1.20 -0.14 7.82 0.00 -1.26 -5.12 121.76 122.26 2f63 s ALA 86 Ca 0.00 -0.56 0.02 0.00 0.00 0.00 0.00 51.96 51.42 2f63 s ALA 86 Cb 0.00 -0.97 0.01 0.00 0.00 0.00 0.00 23.12 22.17 2f63 s ALA 86 CO 0.00 -0.61 -0.18 -1.83 0.00 0.00 0.00 175.76 173.13 2f63 s GLU 87 N 1.76 2.65 -0.13 0.00 1.03 -1.26 -4.57 118.70 118.18 2f63 s GLU 87 Ca 0.03 -0.71 -0.14 0.00 0.03 0.00 0.00 54.97 54.18 2f63 s GLU 87 Cb -0.14 -2.23 -0.05 0.00 -0.80 0.00 0.00 34.13 30.92 2f63 s GLU 87 CO -0.07 -0.09 -0.27 -2.13 -1.33 0.00 0.00 175.26 171.37 2f63 n ARG 88 N 4.29 0.41 0.00 -4.83 0.00 -1.26 -4.87 116.66 110.41 2f63 n ARG 88 Ca -0.19 0.17 0.00 0.00 -0.00 0.00 0.00 57.85 57.82 2f63 n ARG 88 Cb 0.51 -1.22 0.00 0.00 0.00 0.00 0.00 32.46 31.75 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 -4.21 0.00 -1.72 -0.14 -0.00 -1.26 -5.08 117.44 105.02 2f63 n TRP 89 Ca -0.14 0.00 -0.40 0.00 -0.00 0.00 0.00 57.50 56.97 2f63 n TRP 89 Cb 0.44 0.00 0.03 0.00 -0.00 0.00 0.00 31.31 31.78 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 1.62 0.67 0.24 5.87 0.00 -0.89 -4.42 105.19 108.28 2f63 n GLY 90 Ca 0.00 0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.19 2f63 n GLY 90 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2f63 h PRO 91 N 1.77 0.00 0.00 1.61 0.11 -1.96 -3.48 132.00 130.06 2f63 h PRO 91 Ca -0.50 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.72 2f63 h PRO 91 Cb 1.30 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 2f63 h PRO 91 CO 0.58 0.13 -0.14 -2.13 -0.21 0.00 0.00 178.00 176.23 2f63 n ARG 92 N -4.34 -0.78 0.08 1.05 0.00 -1.26 -3.96 116.66 107.45 2f63 n ARG 92 Ca -0.03 0.51 -0.13 0.00 -0.00 0.00 0.00 57.85 58.21 2f63 n ARG 92 Cb 0.20 -0.95 -0.08 0.00 0.00 0.00 0.00 32.46 31.63 2f63 n ARG 92 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.63 179.42 2f63 h THR 93 N -0.36 0.97 -2.22 5.15 1.35 -1.89 -3.19 112.91 112.73 2f63 h THR 93 Ca 0.01 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2f63 h THR 93 Cb 0.35 1.26 -0.23 0.00 -1.73 0.00 0.00 68.15 67.81 2f63 h THR 93 CO 0.00 0.11 -0.20 -0.22 -0.25 0.00 0.00 175.52 174.96 2f63 s LEU 94 N -9.74 -0.89 -0.36 3.87 2.96 -1.19 -3.20 118.68 110.13 2f63 s LEU 94 Ca -0.15 1.33 0.01 0.00 -0.22 0.00 0.00 54.13 55.11 2f63 s LEU 94 Cb 0.04 1.93 0.15 0.00 0.50 0.00 0.00 46.19 48.81 2f63 s LEU 94 CO 0.63 -0.22 0.26 1.51 -1.32 0.00 0.00 176.35 177.21 2f63 s ASP 95 N 2.56 2.39 -0.58 3.68 -4.77 -1.25 -4.78 116.67 113.92 2f63 s ASP 95 Ca -0.05 -2.21 -0.21 0.00 -3.30 0.00 0.00 52.55 46.78 2f63 s ASP 95 Cb -0.11 -0.21 0.07 0.00 -1.09 0.00 0.00 42.92 41.58 2f63 s ASP 95 CO -0.17 -0.28 0.78 -1.48 0.70 0.00 0.00 175.17 174.72 2f63 s LEU 96 N 0.98 4.82 -0.01 2.11 2.34 -1.26 -4.31 118.68 123.34 2f63 s LEU 96 Ca 0.20 -1.00 0.07 0.00 0.06 0.00 0.00 54.13 53.46 2f63 s LEU 96 Cb -0.18 -2.45 -0.02 0.00 -0.56 0.00 0.00 46.19 42.98 2f63 s LEU 96 CO -0.03 -1.14 -0.22 -1.81 -1.06 0.00 0.00 176.35 172.10 2f63 s ASP 97 N 3.23 3.44 -0.03 1.48 1.01 -1.26 -4.46 116.67 120.09 2f63 s ASP 97 Ca 0.18 -0.40 -0.30 0.00 0.71 0.00 0.00 52.55 52.74 2f63 s ASP 97 Cb -0.19 -0.51 -0.06 0.00 1.01 0.00 0.00 42.92 43.16 2f63 s ASP 97 CO 0.11 0.31 1.66 -0.63 0.21 0.00 0.00 175.17 176.83 2f63 s ILE 98 N -0.71 3.47 -0.20 0.77 -1.09 -1.26 -3.48 121.20 118.71 2f63 s ILE 98 Ca 0.11 0.65 0.12 0.00 -2.23 0.00 0.00 60.65 59.30 2f63 s ILE 98 Cb -0.10 -3.42 -0.16 0.00 -1.58 0.00 0.00 42.46 37.19 2f63 s ILE 98 CO 0.01 -0.05 0.34 0.23 -1.23 0.00 0.00 174.94 174.24 2f63 n MET 99 N 6.82 1.35 -3.63 2.79 2.81 -1.12 -4.44 117.12 121.71 2f63 n MET 99 Ca 0.17 -0.07 -0.03 0.00 -1.81 0.00 0.00 57.70 55.96 2f63 n MET 99 Cb 0.42 -1.20 -0.05 0.00 -0.71 0.00 0.00 33.22 31.68 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 -3.38 -1.00 -0.37 4.03 1.43 -1.15 -3.53 118.68 114.71 2f63 s LEU 100 Ca -0.01 1.45 0.02 0.00 -1.03 0.00 0.00 54.13 54.55 2f63 s LEU 100 Cb 0.08 2.25 0.15 0.00 0.03 0.00 0.00 46.19 48.70 2f63 s LEU 100 CO 0.49 -0.21 0.27 0.12 0.23 0.00 0.00 176.35 177.25 2f63 s PHE 101 N 2.34 0.70 0.00 0.29 5.36 -1.26 0.03 117.98 125.44 2f63 s PHE 101 Ca -0.07 -1.76 0.00 0.00 -0.96 0.00 0.00 56.93 54.14 2f63 s PHE 101 Cb -0.09 -0.84 0.00 0.00 -0.34 0.00 0.00 43.02 41.75 2f63 s PHE 101 CO -0.19 -0.85 0.00 0.41 -1.46 0.00 0.00 175.22 173.13 2f63 n GLY 102 N 3.66 3.15 0.06 13.12 0.00 -1.16 -3.37 105.19 120.65 2f63 n GLY 102 Ca 0.18 -0.23 0.01 0.00 0.00 0.00 0.00 46.02 45.97 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 4.00 1.05 -4.73 1.61 6.94 -1.26 -4.81 115.26 118.06 2f63 n ASN 103 Ca 0.00 -1.03 -0.29 0.00 -0.02 0.00 0.00 54.58 53.24 2f63 n ASN 103 Cb 0.00 0.08 0.15 0.00 -2.36 0.00 0.00 39.78 37.65 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 -0.23 0.94 -0.38 -3.83 1.03 -1.22 -4.47 118.70 110.54 2f63 s GLU 104 Ca 0.02 0.48 0.04 0.00 0.03 0.00 0.00 54.97 55.54 2f63 s GLU 104 Cb 0.01 -1.80 0.16 0.00 -0.80 0.00 0.00 34.13 31.70 2f63 s GLU 104 CO 0.02 -2.37 0.41 0.08 -1.33 0.00 0.00 175.26 172.07 2f63 s VAL 105 N -3.09 -0.35 -0.03 1.83 1.01 -1.26 -4.85 120.40 113.65 2f63 s VAL 105 Ca 0.64 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2f63 s VAL 105 Cb -0.17 -0.63 0.03 0.00 0.00 0.00 0.00 36.38 35.60 2f63 s VAL 105 CO 0.56 -0.57 -0.00 -0.63 0.00 0.00 0.00 175.10 174.45 2f63 s ILE 106 N 1.31 0.20 -0.28 2.22 1.01 -1.26 -5.05 121.20 119.35 2f63 s ILE 106 Ca 0.19 0.09 0.03 0.00 0.00 0.00 0.00 60.65 60.95 2f63 s ILE 106 Cb -0.13 -0.30 0.07 0.00 0.01 0.00 0.00 42.46 42.11 2f63 s ILE 106 CO -0.04 0.16 -0.07 0.20 0.00 0.00 0.00 174.94 175.19 2f63 s ASN 107 N 1.11 4.52 0.00 3.58 -0.87 -1.26 -3.87 114.94 118.15 2f63 s ASN 107 Ca -0.09 -1.58 0.00 0.00 -1.57 0.00 0.00 52.86 49.62 2f63 s ASN 107 Cb -0.13 -1.57 0.00 0.00 -0.02 0.00 0.00 41.25 39.53 2f63 s ASN 107 CO -0.02 -0.24 0.00 0.35 -2.57 0.00 0.00 177.10 174.62 2f63 n THR 108 N 4.39 0.00 0.00 1.60 -2.24 -1.16 -5.04 114.28 111.83 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 0.42 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 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 -0.00 -0.78 4.71 -1.26 -4.86 120.64 118.45 2f63 n GLU 109 Ca 0.00 0.05 0.01 0.00 -0.01 0.00 0.00 57.16 57.20 2f63 n GLU 109 Cb 0.00 -0.43 -0.01 0.00 -1.01 0.00 0.00 31.44 29.99 2f63 n GLU 109 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2f63 n ARG 110 N -2.15 2.54 -2.24 3.49 0.00 -1.26 -4.94 116.66 112.09 2f63 n ARG 110 Ca 0.00 -0.01 -0.39 0.00 -0.00 0.00 0.00 57.85 57.46 2f63 n ARG 110 Cb 0.00 -0.85 -0.03 0.00 -0.00 0.00 0.00 32.46 31.57 2f63 n ARG 110 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2f63 s LEU 111 N -2.70 3.24 -0.06 2.89 0.20 -1.26 -4.88 118.68 116.12 2f63 s LEU 111 Ca -0.00 -0.08 -0.03 0.00 0.69 0.00 0.00 54.13 54.71 2f63 s LEU 111 Cb 0.01 -2.54 -0.04 0.00 -0.43 0.00 0.00 46.19 43.19 2f63 s LEU 111 CO 0.06 -2.18 0.10 0.42 -0.29 0.00 0.00 176.35 174.46 2f63 s THR 112 N 7.84 5.03 0.76 3.68 -4.23 -1.26 -2.97 115.64 124.48 2f63 s THR 112 Ca 0.55 -0.13 -0.08 0.00 -1.18 0.00 0.00 61.69 60.86 2f63 s THR 112 Cb -0.10 -3.24 0.09 0.00 1.34 0.00 0.00 72.50 70.59 2f63 s THR 112 CO 0.16 0.49 1.08 0.54 -0.54 0.00 0.00 174.62 176.34 2f63 s VAL 113 N -1.10 2.19 0.00 2.29 0.11 -1.25 -4.54 120.40 118.10 2f63 s VAL 113 Ca 0.19 -0.25 0.00 0.00 -2.93 0.00 0.00 61.98 59.00 2f63 s VAL 113 Cb -0.12 -2.94 0.00 0.00 -1.53 0.00 0.00 36.38 31.79 2f63 s VAL 113 CO 0.09 0.00 0.00 -2.65 -3.33 0.00 0.00 175.10 169.21 2f63 n PRO 114 N -3.08 0.00 -2.66 1.54 -0.02 -1.23 -4.80 135.00 124.75 2f63 n PRO 114 Ca 0.10 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.22 2f63 n PRO 114 Cb 0.60 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 34.03 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 3.39 -1.01 6.00 2.46 -1.25 -4.95 115.29 119.93 2f63 s HIS 115 Ca 0.00 1.68 -0.23 0.00 0.47 0.00 0.00 55.06 56.97 2f63 s HIS 115 Cb 0.00 -3.02 0.04 0.00 -0.13 0.00 0.00 32.58 29.47 2f63 s HIS 115 CO 0.00 -0.31 1.51 0.71 -2.47 0.00 0.00 174.74 174.18 2f63 s TYR 116 N -1.75 2.45 0.00 3.88 1.51 -1.26 -3.66 117.35 118.52 2f63 s TYR 116 Ca 0.57 -0.68 0.00 0.00 -1.01 0.00 0.00 57.07 55.94 2f63 s TYR 116 Cb -0.19 -4.63 0.00 0.00 -0.11 0.00 0.00 41.96 37.04 2f63 s TYR 116 CO 0.24 -1.92 0.00 -3.47 -1.11 0.00 0.00 175.55 169.29 2f63 n ASP 117 N 9.45 0.00 -0.36 2.29 -0.08 -1.26 -4.98 116.55 121.61 2f63 n ASP 117 Ca 0.34 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.63 2f63 n ASP 117 Cb 0.50 0.14 0.15 0.00 2.34 0.00 0.00 41.12 44.26 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 1.16 0.00 -0.67 -0.00 -1.96 -0.77 114.93 112.70 2f63 h MET 118 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 59.70 59.63 2f63 h MET 118 Cb 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 31.60 31.34 2f63 h MET 118 CO 0.00 0.77 0.00 0.36 -0.00 0.00 0.00 176.91 178.04 2f63 n LYS 119 N -4.49 0.63 -0.63 -0.10 2.85 -1.26 -2.49 118.16 112.68 2f63 n LYS 119 Ca 0.14 0.02 0.01 0.00 -1.05 0.00 0.00 58.31 57.43 2f63 n LYS 119 Cb 0.13 -1.50 0.21 0.00 -0.65 0.00 0.00 35.03 33.21 2f63 n LYS 119 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2f63 n ASN 120 N -1.11 2.60 0.00 -5.58 3.02 -0.30 -4.94 115.26 108.95 2f63 n ASN 120 Ca 0.16 -3.58 0.00 0.00 -0.03 0.00 0.00 54.58 51.13 2f63 n ASN 120 Cb 0.13 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 2f63 n ASN 120 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2f63 n ARG 121 N -1.05 0.00 0.00 3.52 5.12 -1.04 -5.04 116.66 118.18 2f63 n ARG 121 Ca 0.27 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.19 2f63 n ARG 121 Cb 0.91 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.21 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 0.00 1.00 0.12 -0.13 0.00 -1.26 -4.71 105.19 100.20 2f63 n GLY 122 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.03 1.61 -5.15 -1.87 -2.12 116.94 109.43 2f63 h PHE 123 Ca 0.00 0.00 -0.31 0.00 -0.20 0.00 0.00 57.97 57.46 2f63 h PHE 123 Cb 0.02 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 36.15 2f63 h PHE 123 CO 0.00 0.61 -1.82 -1.33 -2.00 0.00 0.00 178.31 173.77 2f63 n MET 124 N -3.16 0.66 -0.05 6.09 2.81 -1.26 -4.22 117.12 117.98 2f63 n MET 124 Ca -0.01 0.27 -0.02 0.00 -1.81 0.00 0.00 57.70 56.13 2f63 n MET 124 Cb 0.80 -1.76 -0.01 0.00 -0.71 0.00 0.00 33.22 31.55 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 0.01 0.00 -0.30 4.03 3.38 -1.71 -3.28 115.31 117.44 2f63 h LEU 125 Ca -0.33 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.69 2f63 h LEU 125 Cb 2.03 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.70 2f63 h LEU 125 CO 0.08 0.56 -0.51 -0.25 0.09 0.00 0.00 178.44 178.41 2f63 h TRP 126 N -0.95 -1.52 -0.53 1.13 -0.00 -1.58 -1.28 115.95 111.23 2f63 h TRP 126 Ca 0.00 0.07 -0.02 0.00 -0.00 0.00 0.00 58.89 58.94 2f63 h TRP 126 Cb 0.18 0.70 -0.02 0.00 -0.00 0.00 0.00 29.16 30.02 2f63 h TRP 126 CO -0.08 -0.50 0.25 -1.35 -0.00 0.00 0.00 178.44 176.77 2f63 h PRO 127 N -0.45 0.76 -0.32 2.65 0.11 -1.73 -2.33 132.00 130.69 2f63 h PRO 127 Ca 0.08 -0.11 0.09 0.00 0.11 0.00 0.00 66.00 66.17 2f63 h PRO 127 Cb 0.63 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 2f63 h PRO 127 CO -0.52 0.63 0.27 1.25 -0.21 0.00 0.00 178.00 179.41 2f63 h LEU 128 N 0.71 0.00 -0.83 2.35 5.85 -1.54 -0.23 115.31 121.62 2f63 h LEU 128 Ca 0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2f63 h LEU 128 Cb 0.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2f63 h LEU 128 CO -0.02 0.00 0.12 0.33 -0.34 0.00 0.00 178.44 178.52 2f63 n PHE 129 N -4.12 0.42 -0.08 1.25 7.35 -0.51 -1.26 117.46 120.51 2f63 n PHE 129 Ca 0.05 0.22 -0.08 0.00 -0.76 0.00 0.00 57.45 56.88 2f63 n PHE 129 Cb 0.43 -0.77 -0.12 0.00 0.35 0.00 0.00 39.48 39.37 2f63 n PHE 129 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2f63 n GLU 130 N -1.94 1.46 0.11 -4.13 -0.58 -0.10 -3.97 120.64 111.49 2f63 n GLU 130 Ca -0.01 -0.01 -0.03 0.00 -0.42 0.00 0.00 57.16 56.69 2f63 n GLU 130 Cb 0.14 -1.40 0.04 0.00 -0.57 0.00 0.00 31.44 29.65 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 1.49 0.00 -3.67 3.07 -1.24 -3.45 117.51 113.71 2f63 h ILE 131 Ca -0.42 -2.68 0.00 0.00 1.55 0.00 0.00 64.86 63.31 2f63 h ILE 131 Cb 1.95 2.47 0.00 0.00 -0.27 0.00 0.00 36.82 40.97 2f63 h ILE 131 CO 0.02 0.75 0.00 0.00 -1.05 0.00 0.00 178.15 177.87 2f63 n ALA 132 N -2.37 0.00 -0.64 0.16 0.00 -0.75 -4.32 120.51 112.58 2f63 n ALA 132 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2f63 n ALA 132 Cb 0.77 0.00 0.36 0.00 0.00 0.00 0.00 19.45 20.57 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 4.37 0.00 0.00 -0.04 -1.25 -3.88 135.00 134.19 2f63 n PRO 133 Ca 0.00 -2.76 0.07 0.00 -0.04 0.00 0.00 63.50 60.77 2f63 n PRO 133 Cb 0.00 -2.15 -0.06 0.00 -0.04 0.00 0.00 33.50 31.25 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 0.59 2.00 -1.37 0.54 0.28 -1.26 -2.47 120.64 118.94 2f63 n GLU 134 Ca 0.24 -0.23 -0.37 0.00 -0.16 0.00 0.00 57.16 56.64 2f63 n GLU 134 Cb 1.07 -1.22 0.05 0.00 1.43 0.00 0.00 31.44 32.76 2f63 n GLU 134 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2f63 n LEU 135 N -1.00 0.30 -3.92 -1.84 7.94 -1.25 -4.81 117.00 112.41 2f63 n LEU 135 Ca 0.04 0.67 -0.10 0.00 -1.11 0.00 0.00 56.01 55.50 2f63 n LEU 135 Cb 0.26 -1.15 -0.12 0.00 0.53 0.00 0.00 43.42 42.94 2f63 n LEU 135 CO 0.27 -3.28 -0.33 0.54 -1.11 0.00 0.00 177.39 173.49 2f63 s VAL 136 N -1.81 0.06 0.59 1.96 0.11 -1.26 -2.82 120.40 117.24 2f63 s VAL 136 Ca 0.66 -0.54 -0.06 0.00 -2.93 0.00 0.00 61.98 59.12 2f63 s VAL 136 Cb -0.41 -0.20 0.01 0.00 -1.53 0.00 0.00 36.38 34.25 2f63 s VAL 136 CO 0.57 -0.29 0.90 -0.36 -3.33 0.00 0.00 175.10 172.58 2f63 s PHE 137 N -0.89 3.23 -0.18 1.54 0.40 0.39 -4.64 117.98 117.83 2f63 s PHE 137 Ca -0.10 0.61 0.09 0.00 -0.60 0.00 0.00 56.93 56.93 2f63 s PHE 137 Cb -0.06 -2.74 0.47 0.00 0.51 0.00 0.00 43.02 41.20 2f63 s PHE 137 CO -0.00 -0.84 1.13 -2.30 0.70 0.00 0.00 175.22 173.91 2f63 n PRO 138 N -2.58 0.06 -0.04 0.24 -0.02 -1.26 -2.33 135.00 129.07 2f63 n PRO 138 Ca 0.05 0.48 -0.03 0.00 -2.02 0.00 0.00 63.50 61.97 2f63 n PRO 138 Cb 0.58 -1.96 -0.01 0.00 -0.02 0.00 0.00 33.50 32.08 2f63 n PRO 138 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2f63 n ASP 139 N -1.80 0.99 0.00 2.55 2.03 -1.26 -5.03 116.55 114.03 2f63 n ASP 139 Ca -0.01 0.34 0.00 0.00 0.52 0.00 0.00 54.79 55.64 2f63 n ASP 139 Cb 0.28 -0.67 0.00 0.00 -0.72 0.00 0.00 41.12 40.02 2f63 n ASP 139 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2f63 n GLY 140 N 1.59 0.00 3.43 0.27 0.00 -0.98 -5.15 105.19 104.35 2f63 n GLY 140 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2f63 n GLY 140 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2f63 n GLU 141 N 0.00 0.06 -3.99 1.61 2.13 -1.26 -4.54 120.64 114.64 2f63 n GLU 141 Ca 0.00 0.06 -0.08 0.00 0.66 0.00 0.00 57.16 57.81 2f63 n GLU 141 Cb 0.00 -1.82 -0.09 0.00 0.27 0.00 0.00 31.44 29.80 2f63 n GLU 141 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 2f63 s MET 142 N -3.09 0.68 0.62 5.31 -1.94 -1.26 -0.47 119.30 119.16 2f63 s MET 142 Ca 0.61 -1.06 0.36 0.00 -1.71 0.00 0.00 55.69 53.89 2f63 s MET 142 Cb -0.29 0.26 2.04 0.00 2.01 0.00 0.00 34.83 38.85 2f63 s MET 142 CO 0.62 -0.17 2.29 1.25 -0.01 0.00 0.00 175.02 179.01 2f63 h LEU 143 N 3.10 0.00 0.04 -0.03 5.85 -1.67 -0.68 115.31 121.93 2f63 h LEU 143 Ca -0.34 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.25 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 0.60 0.01 -0.67 -0.09 -0.34 0.00 0.00 178.44 177.95 2f63 h ARG 144 N 0.00 0.09 -0.70 1.25 1.12 -1.77 -3.21 114.38 111.17 2f63 h ARG 144 Ca -0.00 -0.16 0.09 0.00 -1.11 0.00 0.00 59.98 58.80 2f63 h ARG 144 Cb 0.03 0.06 -0.04 0.00 -0.01 0.00 0.00 29.97 30.01 2f63 h ARG 144 CO 0.00 1.08 0.46 0.37 -3.11 0.00 0.00 179.97 178.77 2f63 h GLN 145 N -0.77 0.59 -0.58 0.20 -0.00 -1.68 -0.31 115.11 112.56 2f63 h GLN 145 Ca -0.16 -0.04 -0.09 0.00 -0.00 0.00 0.00 58.65 58.36 2f63 h GLN 145 Cb 1.31 -0.13 -0.02 0.00 0.00 0.00 0.00 27.48 28.64 2f63 h GLN 145 CO -0.01 0.39 -0.00 0.82 0.00 0.00 0.00 178.83 180.02 2f63 h ILE 146 N 0.61 1.26 0.00 2.39 2.04 -1.26 -1.94 117.51 120.61 2f63 h ILE 146 Ca 0.32 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 65.04 2f63 h ILE 146 Cb 0.43 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2f63 h ILE 146 CO -0.11 0.41 0.00 0.18 0.00 0.00 0.00 178.15 178.63 2f63 n LEU 147 N -4.18 0.65 -0.01 1.44 4.77 -0.27 -1.55 117.00 117.85 2f63 n LEU 147 Ca 0.03 0.61 -0.17 0.00 -0.03 0.00 0.00 56.01 56.44 2f63 n LEU 147 Cb 0.34 -0.46 -0.10 0.00 -2.33 0.00 0.00 43.42 40.88 2f63 n LEU 147 CO 0.44 -0.34 0.27 -0.74 -1.33 0.00 0.00 177.39 175.69 2f63 h HIS 148 N 0.00 0.75 0.17 -1.77 2.76 -0.36 0.35 115.15 117.05 2f63 h HIS 148 Ca 0.00 -0.37 -0.23 0.00 -2.20 0.00 0.00 60.37 57.57 2f63 h HIS 148 Cb 0.53 -0.10 0.02 0.00 1.55 0.00 0.00 27.41 29.41 2f63 h HIS 148 CO 0.00 1.18 -1.01 1.15 -1.30 0.00 0.00 177.93 177.95 2f63 h THR 149 N 0.11 1.43 0.20 6.26 2.02 -1.43 -3.38 112.91 118.11 2f63 h THR 149 Ca -0.07 -2.56 -0.01 0.00 0.77 0.00 0.00 66.41 64.54 2f63 h THR 149 Cb 1.31 3.14 0.00 0.00 -1.74 0.00 0.00 68.15 70.86 2f63 h THR 149 CO 0.13 0.74 -0.09 0.03 0.37 0.00 0.00 175.52 176.69 2f63 h ARG 150 N -0.25 -0.25 -4.84 6.66 2.47 -1.40 -3.49 114.38 113.27 2f63 h ARG 150 Ca -0.18 0.02 -0.20 0.00 -1.26 0.00 0.00 59.98 58.36 2f63 h ARG 150 Cb 1.77 0.06 0.15 0.00 -1.65 0.00 0.00 29.97 30.30 2f63 h ARG 150 CO 0.17 -0.14 -0.64 0.00 0.56 0.00 0.00 179.97 179.92 2f63 n ALA 151 N -2.75 -1.94 -2.84 0.04 0.00 0.12 -4.96 120.51 108.18 2f63 n ALA 151 Ca -0.04 0.09 -0.36 0.00 0.00 0.00 0.00 53.44 53.13 2f63 n ALA 151 Cb 0.12 -4.18 -0.01 0.00 0.00 0.00 0.00 19.45 15.38 2f63 n ALA 151 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2f63 n PHE 152 N -2.89 3.12 0.80 0.00 3.01 -1.26 -4.78 117.46 115.46 2f63 n PHE 152 Ca -0.08 -3.09 0.00 0.00 1.01 0.00 0.00 57.45 55.30 2f63 n PHE 152 Cb 0.60 -0.96 0.00 0.00 -0.01 0.00 0.00 39.48 39.11 2f63 n PHE 152 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2f63 n ASP 153 N 0.15 0.27 -3.32 4.37 5.75 -1.26 -4.37 116.55 118.15 2f63 n ASP 153 Ca 0.38 -1.07 0.00 0.00 -0.01 0.00 0.00 54.79 54.10 2f63 n ASP 153 Cb 0.32 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 2f63 n ASP 153 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2f63 n LYS 154 N -0.13 2.16 -3.02 0.11 5.02 -1.26 -4.84 118.16 116.20 2f63 n LYS 154 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 2f63 n LYS 154 Cb 0.07 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.09 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 -6.09 -4.53 -0.35 7.99 -1.26 -4.95 117.00 107.81 2f63 n LEU 155 Ca 0.00 0.59 -0.29 0.00 -0.01 0.00 0.00 56.01 56.30 2f63 n LEU 155 Cb 0.00 -2.71 0.24 0.00 -0.11 0.00 0.00 43.42 40.83 2f63 n LEU 155 CO 0.00 -1.91 0.55 0.54 -1.51 0.00 0.00 177.39 175.06 2f63 s ASN 156 N -1.86 1.32 0.23 -1.43 2.20 -1.06 -4.60 114.94 109.73 2f63 s ASN 156 Ca 0.18 1.56 -0.17 0.00 -0.94 0.00 0.00 52.86 53.49 2f63 s ASN 156 Cb -0.04 -2.30 -0.08 0.00 -2.00 0.00 0.00 41.25 36.84 2f63 s ASN 156 CO 0.68 -4.00 0.68 -0.54 -2.94 0.00 0.00 177.10 170.99 2f63 s LYS 157 N -4.53 4.13 0.00 3.55 1.02 -1.26 0.17 119.74 122.83 2f63 s LYS 157 Ca 0.68 0.73 0.00 0.00 0.02 0.00 0.00 55.97 57.40 2f63 s LYS 157 Cb -0.24 -2.79 0.00 0.00 -0.52 0.00 0.00 37.83 34.27 2f63 s LYS 157 CO 0.63 0.36 0.00 1.87 -0.92 0.00 0.00 175.35 177.29