#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 4.11 -0.51 12.58 1.01 -1.26 -2.41 120.40 133.91 2f63 s VAL 2 Ca 0.00 -0.60 -0.10 0.00 0.00 0.00 0.00 61.98 61.29 2f63 s VAL 2 Cb 0.00 -2.82 0.13 0.00 0.00 0.00 0.00 36.38 33.69 2f63 s VAL 2 CO 0.00 0.39 0.39 0.00 0.00 0.00 0.00 175.10 175.89 2f63 s ALA 3 N -1.06 3.48 -0.82 5.51 0.00 -0.12 -3.57 121.76 125.17 2f63 s ALA 3 Ca 0.19 -2.64 -0.23 0.00 0.00 0.00 0.00 51.96 49.27 2f63 s ALA 3 Cb -0.11 -2.90 0.07 0.00 0.00 0.00 0.00 23.12 20.18 2f63 s ALA 3 CO 0.09 -1.96 1.19 0.71 0.00 0.00 0.00 175.76 175.80 2f63 s TYR 4 N 1.20 2.64 -0.02 0.00 1.51 0.06 -2.17 117.35 120.56 2f63 s TYR 4 Ca 0.07 -0.67 0.04 0.00 -1.01 0.00 0.00 57.07 55.49 2f63 s TYR 4 Cb -0.25 -4.47 -0.00 0.00 -0.11 0.00 0.00 41.96 37.13 2f63 s TYR 4 CO -0.01 -1.79 -0.13 0.42 -1.11 0.00 0.00 175.55 172.93 2f63 s ILE 5 N 4.40 1.04 0.35 2.71 1.01 -1.25 -0.26 121.20 129.20 2f63 s ILE 5 Ca 0.33 -0.53 -0.07 0.00 0.00 0.00 0.00 60.65 60.38 2f63 s ILE 5 Cb -0.08 -0.89 -0.06 0.00 0.01 0.00 0.00 42.46 41.44 2f63 s ILE 5 CO 0.02 0.30 0.66 0.00 0.00 0.00 0.00 174.94 175.93 2f63 s ALA 6 N -0.09 3.49 0.06 9.38 0.00 -1.26 -2.90 121.76 130.45 2f63 s ALA 6 Ca 0.01 -0.40 0.02 0.00 0.00 0.00 0.00 51.96 51.60 2f63 s ALA 6 Cb -0.07 -2.50 -0.03 0.00 0.00 0.00 0.00 23.12 20.52 2f63 s ALA 6 CO 0.00 0.10 -0.08 0.42 0.00 0.00 0.00 175.76 176.20 2f63 s ILE 7 N -2.24 0.66 0.19 0.00 1.01 -1.20 -3.53 121.20 116.09 2f63 s ILE 7 Ca 0.47 -1.37 -0.09 0.00 0.00 0.00 0.00 60.65 59.66 2f63 s ILE 7 Cb -0.10 -0.99 -0.01 0.00 0.01 0.00 0.00 42.46 41.37 2f63 s ILE 7 CO 0.31 -0.51 0.32 -0.83 0.00 0.00 0.00 174.94 174.23 2f63 s GLY 8 N -2.05 0.57 -0.29 6.18 0.00 -1.21 -3.69 107.32 106.83 2f63 s GLY 8 Ca -0.02 -0.94 -0.20 0.00 0.00 0.00 0.00 44.72 43.56 2f63 s GLY 8 CO -0.01 -0.83 1.02 -1.35 0.00 0.00 0.00 173.10 171.94 2f63 s SER 9 N -3.00 -0.46 0.00 1.64 1.04 -1.24 -3.35 113.70 108.34 2f63 s SER 9 Ca 0.20 0.79 0.00 0.00 0.48 0.00 0.00 55.95 57.42 2f63 s SER 9 Cb 0.03 1.03 0.00 0.00 0.10 0.00 0.00 66.02 67.18 2f63 s SER 9 CO 0.03 -0.13 0.00 0.59 0.98 0.00 0.00 173.24 174.71 2f63 n ASN 10 N 3.07 0.00 -2.62 7.02 3.02 -0.20 -3.56 115.26 121.99 2f63 n ASN 10 Ca -0.16 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.06 2f63 n ASN 10 Cb 0.57 0.10 0.01 0.00 -0.61 0.00 0.00 39.78 39.85 2f63 n ASN 10 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2f63 n LEU 11 N -2.43 7.12 0.00 3.41 7.99 -0.98 -4.20 117.00 127.91 2f63 n LEU 11 Ca 0.00 -4.38 0.00 0.00 -0.01 0.00 0.00 56.01 51.62 2f63 n LEU 11 Cb 0.00 -1.11 0.00 0.00 -0.11 0.00 0.00 43.42 42.20 2f63 n LEU 11 CO 0.00 1.67 0.00 0.00 -1.51 0.00 0.00 177.39 177.55 2f63 n ALA 12 N -0.04 0.00 -2.34 -1.18 0.00 -1.26 -4.80 120.51 110.88 2f63 n ALA 12 Ca 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.94 2f63 n ALA 12 Cb 0.42 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.86 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 0.00 -3.92 0.18 0.00 7.64 -1.26 -4.31 113.62 111.96 2f63 n SER 13 Ca 0.00 1.02 0.17 0.00 1.01 0.00 0.00 58.87 61.07 2f63 n SER 13 Cb 0.00 -4.14 0.81 0.00 -1.01 0.00 0.00 64.21 59.87 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 2.55 0.00 0.06 1.43 0.11 -1.81 -1.94 132.00 132.40 2f63 h PRO 14 Ca -0.18 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.64 2f63 h PRO 14 Cb 0.42 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.50 2f63 h PRO 14 CO 0.04 0.00 -1.51 1.25 -0.21 0.00 0.00 178.00 177.57 2f63 h LEU 15 N 0.00 0.19 0.00 2.35 5.85 -1.89 -3.35 115.31 118.46 2f63 h LEU 15 Ca 0.10 -0.29 -0.22 0.00 0.84 0.00 0.00 57.88 58.32 2f63 h LEU 15 Cb 0.57 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2f63 h LEU 15 CO -0.00 1.24 -1.07 -0.33 -0.34 0.00 0.00 178.44 177.95 2f63 h GLU 16 N 0.03 0.00 0.00 1.25 5.08 -1.67 -3.31 114.58 115.97 2f63 h GLU 16 Ca -0.22 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.08 2f63 h GLU 16 Cb 1.97 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.21 2f63 h GLU 16 CO 0.12 0.92 -0.28 1.96 -1.00 0.00 0.00 179.01 180.73 2f63 h GLN 17 N 0.00 0.00 -0.08 2.33 4.20 -1.54 -3.21 115.11 116.81 2f63 h GLN 17 Ca -0.04 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.61 2f63 h GLN 17 Cb 1.79 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.57 2f63 h GLN 17 CO 0.12 0.28 -0.19 0.28 -0.67 0.00 0.00 178.83 178.66 2f63 h VAL 18 N 0.00 1.41 -0.99 -0.54 2.07 -1.69 0.17 116.25 116.68 2f63 h VAL 18 Ca -0.00 -1.52 0.27 0.00 0.82 0.00 0.00 66.70 66.27 2f63 h VAL 18 Cb 0.84 2.21 -0.13 0.00 -1.52 0.00 0.00 31.29 32.69 2f63 h VAL 18 CO 0.04 0.43 0.56 0.78 0.02 0.00 0.00 177.57 179.40 2f63 h ASN 19 N -0.22 0.58 0.37 0.57 2.35 -1.65 0.71 115.58 118.29 2f63 h ASN 19 Ca -0.00 0.16 -0.32 0.00 -0.55 0.00 0.00 56.30 55.59 2f63 h ASN 19 Cb 0.79 0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.22 2f63 h ASN 19 CO 0.04 0.00 -1.73 0.00 -1.65 0.00 0.00 177.43 174.10 2f63 h ALA 20 N 1.77 0.48 -0.62 -0.83 0.00 -1.63 -2.85 119.26 115.59 2f63 h ALA 20 Ca 0.67 -1.31 0.05 0.00 0.00 0.00 0.00 54.91 54.32 2f63 h ALA 20 Cb 1.37 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 19.60 2f63 h ALA 20 CO -0.53 1.34 0.41 0.00 0.00 0.00 0.00 179.25 180.46 2f63 h ALA 21 N 0.52 1.74 0.00 0.00 0.00 0.11 0.34 119.26 121.96 2f63 h ALA 21 Ca -0.31 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2f63 h ALA 21 Cb 2.02 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.63 2f63 h ALA 21 CO 0.11 0.18 -0.32 -0.07 0.00 0.00 0.00 179.25 179.15 2f63 h LEU 22 N 0.66 0.00 -1.75 0.00 3.38 -1.08 -3.36 115.31 113.16 2f63 h LEU 22 Ca 0.26 -0.19 0.19 0.00 0.09 0.00 0.00 57.88 58.23 2f63 h LEU 22 Cb 0.18 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2f63 h LEU 22 CO -0.07 0.77 0.53 0.50 0.09 0.00 0.00 178.44 180.25 2f63 h LYS 23 N -1.00 0.22 -0.84 1.13 3.11 -1.46 0.15 116.57 117.87 2f63 h LYS 23 Ca -0.04 -0.01 0.13 0.00 -2.81 0.00 0.00 60.65 57.92 2f63 h LYS 23 Cb 0.45 -0.05 -0.06 0.00 -1.00 0.00 0.00 32.23 31.57 2f63 h LYS 23 CO -0.02 0.15 0.55 0.00 -2.81 0.00 0.00 179.45 177.31 2f63 h ALA 24 N 1.64 1.85 -0.58 5.00 0.00 -0.47 0.12 119.26 126.82 2f63 h ALA 24 Ca 0.38 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.24 2f63 h ALA 24 Cb 1.15 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2f63 h ALA 24 CO -0.08 -0.06 0.15 -0.07 0.00 0.00 0.00 179.25 179.19 2f63 h LEU 25 N 0.67 0.82 -2.01 0.00 3.38 -0.86 -1.04 115.31 116.27 2f63 h LEU 25 Ca 0.41 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 2f63 h LEU 25 Cb 0.65 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2f63 h LEU 25 CO -0.17 0.80 -0.05 1.23 0.09 0.00 0.00 178.44 180.34 2f63 h GLY 26 N 0.99 0.00 1.27 0.83 0.00 -0.79 -1.42 103.07 103.96 2f63 h GLY 26 Ca 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.35 2f63 h GLY 26 CO -0.00 0.00 -1.22 -1.80 0.00 0.00 0.00 176.54 173.52 2f63 h ASP 27 N 0.00 0.00 -3.87 0.19 3.58 -1.17 -3.45 116.42 111.70 2f63 h ASP 27 Ca -0.00 0.00 -0.55 0.00 0.42 0.00 0.00 57.03 56.90 2f63 h ASP 27 Cb 0.09 0.00 0.12 0.00 1.72 0.00 0.00 39.33 41.25 2f63 h ASP 27 CO 0.01 0.63 0.69 -0.38 -2.88 0.00 0.00 179.24 177.31 2f63 n ILE 28 N -3.00 2.45 -1.86 2.25 5.41 -0.46 -4.92 119.36 119.23 2f63 n ILE 28 Ca -0.07 -0.50 -0.41 0.00 1.00 0.00 0.00 62.75 62.76 2f63 n ILE 28 Cb 0.84 -1.85 -0.02 0.00 -0.71 0.00 0.00 39.64 37.91 2f63 n ILE 28 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2f63 s PRO 29 N -2.27 4.17 0.00 0.38 0.04 -1.26 -2.29 135.00 133.76 2f63 s PRO 29 Ca 0.58 2.49 0.00 0.00 0.04 0.00 0.00 61.00 64.11 2f63 s PRO 29 Cb -0.47 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.02 2f63 s PRO 29 CO 0.60 -0.55 0.00 0.39 0.04 0.00 0.00 177.00 177.48 2f63 n GLU 30 N 2.02 -0.72 -4.45 4.56 1.02 -1.26 -4.64 120.64 117.18 2f63 n GLU 30 Ca 0.07 0.18 -0.34 0.00 -0.02 0.00 0.00 57.16 57.05 2f63 n GLU 30 Cb 0.38 -4.49 -0.11 0.00 -0.02 0.00 0.00 31.44 27.21 2f63 n GLU 30 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2f63 s SER 31 N -2.06 4.94 -0.26 1.62 0.01 -0.97 -1.06 113.70 115.92 2f63 s SER 31 Ca 0.00 0.01 -0.02 0.00 1.31 0.00 0.00 55.95 57.25 2f63 s SER 31 Cb 0.00 -1.49 0.15 0.00 0.21 0.00 0.00 66.02 64.88 2f63 s SER 31 CO 0.00 0.30 0.42 -2.28 0.41 0.00 0.00 173.24 172.09 2f63 s HIS 32 N -0.44 -0.98 0.26 2.43 5.04 0.79 -4.40 115.29 117.99 2f63 s HIS 32 Ca 0.07 0.94 -0.31 0.00 -1.54 0.00 0.00 55.06 54.22 2f63 s HIS 32 Cb -0.12 0.10 -0.11 0.00 0.04 0.00 0.00 32.58 32.48 2f63 s HIS 32 CO 0.02 -0.77 1.59 0.42 -2.34 0.00 0.00 174.74 173.66 2f63 s ILE 33 N 2.60 2.20 -0.13 0.89 1.01 -1.26 0.57 121.20 127.08 2f63 s ILE 33 Ca 0.14 0.16 -0.08 0.00 0.00 0.00 0.00 60.65 60.87 2f63 s ILE 33 Cb -0.15 -3.10 -0.06 0.00 0.01 0.00 0.00 42.46 39.16 2f63 s ILE 33 CO -0.18 0.02 -0.20 -0.11 0.00 0.00 0.00 174.94 174.47 2f63 n LEU 34 N 2.73 1.22 -4.38 2.97 7.94 -1.19 -4.75 117.00 121.54 2f63 n LEU 34 Ca 0.10 0.20 -0.30 0.00 -1.11 0.00 0.00 56.01 54.90 2f63 n LEU 34 Cb 0.37 -0.48 -0.14 0.00 0.53 0.00 0.00 43.42 43.70 2f63 n LEU 34 CO 0.63 0.11 -0.55 0.42 -1.11 0.00 0.00 177.39 176.89 2f63 s THR 35 N -2.34 2.35 -0.08 1.96 -4.23 -1.24 -5.06 115.64 106.99 2f63 s THR 35 Ca -0.20 -1.37 0.02 0.00 -1.18 0.00 0.00 61.69 58.96 2f63 s THR 35 Cb 0.07 -1.96 0.01 0.00 1.34 0.00 0.00 72.50 71.96 2f63 s THR 35 CO 0.26 0.33 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.84 2f63 s VAL 36 N -0.87 1.30 0.00 2.29 1.01 -1.26 -3.29 120.40 119.58 2f63 s VAL 36 Ca 0.13 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2f63 s VAL 36 Cb -0.10 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.09 2f63 s VAL 36 CO 0.04 0.40 0.00 -1.54 0.00 0.00 0.00 175.10 173.99 2f63 n SER 37 N 3.99 -0.29 -4.39 3.32 3.41 -1.20 -5.01 113.62 113.47 2f63 n SER 37 Ca -0.21 -0.26 -0.20 0.00 -0.26 0.00 0.00 58.87 57.94 2f63 n SER 37 Cb 0.52 0.00 0.01 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 -1.20 2.30 -4.45 4.04 7.64 -1.26 -5.03 113.62 115.66 2f63 n SER 38 Ca 0.00 -2.51 -0.43 0.00 1.01 0.00 0.00 58.87 56.93 2f63 n SER 38 Cb 0.00 -0.11 -0.05 0.00 -1.01 0.00 0.00 64.21 63.04 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 -2.22 2.88 0.05 1.43 -0.12 -1.26 -4.50 117.98 114.24 2f63 s PHE 39 Ca 0.32 -0.50 0.03 0.00 -0.05 0.00 0.00 56.93 56.73 2f63 s PHE 39 Cb -0.03 -3.96 -0.04 0.00 -0.63 0.00 0.00 43.02 38.37 2f63 s PHE 39 CO 0.20 -1.33 0.01 0.71 -0.05 0.00 0.00 175.22 174.77 2f63 s TYR 40 N 3.34 3.06 -0.05 3.49 1.51 -0.90 -0.07 117.35 127.73 2f63 s TYR 40 Ca 0.20 0.04 0.05 0.00 -1.01 0.00 0.00 57.07 56.35 2f63 s TYR 40 Cb -0.18 -1.61 -0.02 0.00 -0.11 0.00 0.00 41.96 40.04 2f63 s TYR 40 CO 0.12 0.48 -0.21 0.50 -1.11 0.00 0.00 175.55 175.33 2f63 s ARG 41 N -1.99 2.47 -0.03 -0.62 3.00 0.68 0.50 118.95 122.96 2f63 s ARG 41 Ca 0.24 -0.82 -0.29 0.00 -1.00 0.00 0.00 55.73 53.85 2f63 s ARG 41 Cb -0.12 -2.24 0.09 0.00 0.00 0.00 0.00 34.95 32.68 2f63 s ARG 41 CO 0.15 0.50 0.79 -0.08 0.00 0.00 0.00 175.30 176.66 2f63 s THR 42 N -0.45 0.00 -0.47 4.11 -1.32 -0.67 -1.95 115.64 114.89 2f63 s THR 42 Ca 0.05 0.00 -0.39 0.00 -1.21 0.00 0.00 61.69 60.14 2f63 s THR 42 Cb -0.12 -1.00 -0.16 0.00 -1.51 0.00 0.00 72.50 69.71 2f63 s THR 42 CO 0.01 0.00 2.20 -2.65 -2.21 0.00 0.00 174.62 171.98 2f63 n PRO 43 N 0.39 0.46 -0.31 7.08 -0.02 -1.26 -2.92 135.00 138.42 2f63 n PRO 43 Ca -0.14 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2f63 n PRO 43 Cb 0.60 -1.94 0.07 0.00 -0.02 0.00 0.00 33.50 32.21 2f63 n PRO 43 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2f63 h PRO 44 N 10.83 -0.03 -2.66 0.52 0.11 -1.84 -3.47 132.00 135.45 2f63 h PRO 44 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 2f63 h PRO 44 Cb 1.37 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.49 2f63 h PRO 44 CO 1.08 -0.02 -0.57 1.28 -0.21 0.00 0.00 178.00 179.56 2f63 n LEU 45 N -5.51 -4.56 0.00 2.35 4.77 -1.26 -4.39 117.00 108.40 2f63 n LEU 45 Ca 0.10 1.94 0.00 0.00 -0.03 0.00 0.00 56.01 58.03 2f63 n LEU 45 Cb 0.41 -1.80 0.00 0.00 -2.33 0.00 0.00 43.42 39.71 2f63 n LEU 45 CO -0.07 -0.65 0.00 0.61 -1.33 0.00 0.00 177.39 175.94 2f63 n GLY 46 N 0.53 -0.22 3.19 -0.72 0.00 -1.26 -2.11 105.19 104.59 2f63 n GLY 46 Ca 0.00 -2.22 -0.40 0.00 0.00 0.00 0.00 46.02 43.39 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 0.00 2.75 0.00 1.61 0.04 -1.26 -4.62 135.00 133.52 2f63 s PRO 47 Ca 0.00 -2.24 0.00 0.00 0.04 0.00 0.00 61.00 58.80 2f63 s PRO 47 Cb 0.00 -3.95 0.00 0.00 0.04 0.00 0.00 34.50 30.59 2f63 s PRO 47 CO 0.00 -1.20 0.00 0.00 0.04 0.00 0.00 177.00 175.84 2f63 n GLN 48 N 4.10 0.00 0.00 4.56 0.00 -1.26 -4.66 117.38 120.12 2f63 n GLN 48 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.04 2f63 n GLN 48 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 30.24 30.64 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 -1.62 0.00 -3.49 2.61 2.03 -1.26 -4.95 116.55 109.87 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 0.09 0.00 -0.72 0.00 0.00 41.12 40.49 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 -7.17 0.00 -0.67 1.13 -1.26 -5.00 117.38 104.41 2f63 n GLN 50 Ca 0.00 0.84 0.00 0.00 -1.94 0.00 0.00 57.00 55.90 2f63 n GLN 50 Cb 0.00 -5.86 0.00 0.00 0.11 0.00 0.00 30.24 24.49 2f63 n GLN 50 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2f63 n PRO 51 N -4.48 0.00 -3.63 -1.09 -0.04 -1.26 -4.69 135.00 119.81 2f63 n PRO 51 Ca -0.16 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.02 2f63 n PRO 51 Cb 0.62 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.97 2f63 n PRO 51 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2f63 s ASP 52 N -1.00 3.05 -0.42 3.54 -4.77 -1.26 -4.71 116.67 111.11 2f63 s ASP 52 Ca 0.00 -3.23 -0.28 0.00 -3.30 0.00 0.00 52.55 45.73 2f63 s ASP 52 Cb 0.00 -0.96 -0.00 0.00 -1.09 0.00 0.00 42.92 40.87 2f63 s ASP 52 CO 0.00 -0.16 1.62 -0.47 0.70 0.00 0.00 175.17 176.86 2f63 s TYR 53 N -0.38 2.06 -0.49 2.11 5.04 -1.15 -4.69 117.35 119.86 2f63 s TYR 53 Ca 0.27 0.64 -0.29 0.00 -2.44 0.00 0.00 57.07 55.25 2f63 s TYR 53 Cb -0.05 -4.22 0.03 0.00 0.35 0.00 0.00 41.96 38.07 2f63 s TYR 53 CO -0.14 -2.42 1.15 -1.17 -1.34 0.00 0.00 175.55 171.63 2f63 s LEU 54 N 6.49 3.61 -0.10 6.97 2.96 -1.23 -1.67 118.68 135.70 2f63 s LEU 54 Ca 0.69 0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 54.98 2f63 s LEU 54 Cb -0.17 -3.51 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 2f63 s LEU 54 CO 0.31 -1.29 0.08 0.54 -1.32 0.00 0.00 176.35 174.67 2f63 s ASN 55 N 2.56 5.85 -0.30 3.68 4.22 0.18 -4.00 114.94 127.14 2f63 s ASN 55 Ca 0.48 0.31 -0.08 0.00 -2.14 0.00 0.00 52.86 51.43 2f63 s ASN 55 Cb -0.07 -1.78 0.19 0.00 1.28 0.00 0.00 41.25 40.86 2f63 s ASN 55 CO 0.31 0.38 0.92 0.00 -2.04 0.00 0.00 177.10 176.68 2f63 s ALA 56 N -0.99 -3.39 0.73 3.54 0.00 -1.24 -2.12 121.76 118.29 2f63 s ALA 56 Ca 0.15 1.37 -0.11 0.00 0.00 0.00 0.00 51.96 53.37 2f63 s ALA 56 Cb -0.12 -2.62 0.03 0.00 0.00 0.00 0.00 23.12 20.41 2f63 s ALA 56 CO 0.04 -1.79 1.08 0.00 0.00 0.00 0.00 175.76 175.10 2f63 s ALA 57 N 2.92 2.57 -0.17 0.00 0.00 -1.26 -3.91 121.76 121.92 2f63 s ALA 57 Ca 0.15 -0.12 -0.08 0.00 0.00 0.00 0.00 51.96 51.91 2f63 s ALA 57 Cb -0.07 -3.11 0.06 0.00 0.00 0.00 0.00 23.12 20.00 2f63 s ALA 57 CO -0.20 -1.37 0.39 0.14 0.00 0.00 0.00 175.76 174.72 2f63 s VAL 58 N -3.15 -0.12 -1.02 0.00 -7.23 -1.14 -3.21 120.40 104.52 2f63 s VAL 58 Ca 0.59 0.11 -0.23 0.00 -1.81 0.00 0.00 61.98 60.64 2f63 s VAL 58 Cb -0.13 -0.59 0.03 0.00 0.56 0.00 0.00 36.38 36.24 2f63 s VAL 58 CO 0.54 0.05 1.60 0.00 -0.31 0.00 0.00 175.10 176.97 2f63 s ALA 59 N 1.59 2.51 -0.21 1.32 0.00 -1.21 -3.86 121.76 121.90 2f63 s ALA 59 Ca -0.08 -2.15 -0.29 0.00 0.00 0.00 0.00 51.96 49.44 2f63 s ALA 59 Cb -0.09 -4.55 -0.02 0.00 0.00 0.00 0.00 23.12 18.46 2f63 s ALA 59 CO -0.12 -3.90 1.50 -1.17 0.00 0.00 0.00 175.76 172.07 2f63 s LEU 60 N 6.19 3.99 -0.94 0.00 2.96 -0.92 -3.14 118.68 126.82 2f63 s LEU 60 Ca 0.53 1.62 -0.24 0.00 -0.22 0.00 0.00 54.13 55.82 2f63 s LEU 60 Cb -0.01 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 43.16 2f63 s LEU 60 CO -0.06 -1.10 1.62 -0.70 -1.32 0.00 0.00 176.35 174.79 2f63 s GLU 61 N 4.31 3.17 0.07 1.98 2.12 0.19 -0.95 118.70 129.60 2f63 s GLU 61 Ca 0.66 -0.69 0.02 0.00 0.36 0.00 0.00 54.97 55.32 2f63 s GLU 61 Cb -0.24 -5.12 -0.03 0.00 0.26 0.00 0.00 34.13 29.00 2f63 s GLU 61 CO 0.26 -2.62 -0.07 -0.08 -0.54 0.00 0.00 175.26 172.20 2f63 s THR 62 N 6.94 0.64 -0.05 -1.70 -1.32 -1.01 -0.15 115.64 118.99 2f63 s THR 62 Ca 0.54 -1.51 0.01 0.00 -1.21 0.00 0.00 61.69 59.52 2f63 s THR 62 Cb -0.03 -1.15 0.01 0.00 -1.51 0.00 0.00 72.50 69.81 2f63 s THR 62 CO -0.03 -0.62 0.89 -1.20 -2.21 0.00 0.00 174.62 171.45 2f63 n SER 63 N 0.71 1.80 -4.62 8.08 7.64 -0.23 -3.04 113.62 123.96 2f63 n SER 63 Ca -0.17 -1.75 -0.34 0.00 1.01 0.00 0.00 58.87 57.61 2f63 n SER 63 Cb 0.58 -0.01 0.11 0.00 -1.01 0.00 0.00 64.21 63.88 2f63 n SER 63 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2f63 n LEU 64 N -0.33 3.38 -4.70 -3.43 -0.00 -1.24 -4.87 117.00 105.81 2f63 n LEU 64 Ca 0.01 0.58 -0.44 0.00 -0.00 0.00 0.00 56.01 56.16 2f63 n LEU 64 Cb 0.20 -1.42 -0.03 0.00 -0.00 0.00 0.00 43.42 42.17 2f63 n LEU 64 CO 0.00 -2.11 1.17 0.00 -0.00 0.00 0.00 177.39 176.45 2f63 n ALA 65 N -3.03 1.80 0.29 1.96 0.00 -1.26 -4.75 120.51 115.52 2f63 n ALA 65 Ca 0.12 0.41 0.17 0.00 0.00 0.00 0.00 53.44 54.14 2f63 n ALA 65 Cb 0.50 -2.38 0.84 0.00 0.00 0.00 0.00 19.45 18.41 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 5.14 0.00 0.03 0.00 0.11 -2.00 0.42 132.00 135.70 2f63 h PRO 66 Ca -0.45 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.32 2f63 h PRO 66 Cb 1.25 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 2f63 h PRO 66 CO 0.83 0.00 -2.00 -0.85 -0.21 0.00 0.00 178.00 175.77 2f63 n GLU 67 N -3.09 0.68 0.11 1.05 0.28 -1.26 -4.24 120.64 114.17 2f63 n GLU 67 Ca -0.00 0.21 0.07 0.00 -0.16 0.00 0.00 57.16 57.27 2f63 n GLU 67 Cb 0.39 -1.69 0.01 0.00 1.43 0.00 0.00 31.44 31.58 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 0.02 0.00 0.49 3.44 4.81 -1.56 -3.19 114.58 118.59 2f63 h GLU 68 Ca -0.40 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.80 2f63 h GLU 68 Cb 2.05 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.43 2f63 h GLU 68 CO 0.05 0.17 -0.34 1.25 -0.73 0.00 0.00 179.01 179.42 2f63 h LEU 69 N 0.00 -0.87 -0.63 1.64 7.12 -0.40 0.69 115.31 122.87 2f63 h LEU 69 Ca -0.05 0.05 0.01 0.00 0.13 0.00 0.00 57.88 58.03 2f63 h LEU 69 Cb 1.24 0.26 -0.03 0.00 -0.53 0.00 0.00 40.66 41.60 2f63 h LEU 69 CO 0.02 -0.50 0.41 0.25 -0.13 0.00 0.00 178.44 178.50 2f63 h LEU 70 N -0.79 0.70 -1.06 2.25 6.46 -1.74 0.37 115.31 121.50 2f63 h LEU 70 Ca -0.07 -0.01 0.10 0.00 -0.12 0.00 0.00 57.88 57.78 2f63 h LEU 70 Cb 0.64 -0.17 -0.07 0.00 -0.73 0.00 0.00 40.66 40.33 2f63 h LEU 70 CO 0.04 0.50 0.62 -1.13 -0.62 0.00 0.00 178.44 177.86 2f63 h ASN 71 N 0.83 0.92 0.51 1.25 -0.73 -1.49 -0.71 115.58 116.17 2f63 h ASN 71 Ca 0.24 0.03 -0.27 0.00 1.87 0.00 0.00 56.30 58.16 2f63 h ASN 71 Cb -0.07 -0.16 0.01 0.00 0.27 0.00 0.00 38.32 38.37 2f63 h ASN 71 CO -0.06 0.53 -1.22 1.12 -0.37 0.00 0.00 177.43 177.43 2f63 h HIS 72 N 1.02 0.60 -0.31 0.67 2.07 0.98 -3.01 115.15 117.17 2f63 h HIS 72 Ca 0.46 -0.42 0.09 0.00 -2.85 0.00 0.00 60.37 57.65 2f63 h HIS 72 Cb 0.38 -0.03 -0.01 0.00 2.57 0.00 0.00 27.41 30.32 2f63 h HIS 72 CO -0.00 1.30 0.23 1.79 -3.07 0.00 0.00 177.93 178.18 2f63 h THR 73 N 0.12 0.80 -0.33 6.12 1.35 -0.09 0.51 112.91 121.38 2f63 h THR 73 Ca -0.14 0.00 -0.08 0.00 -0.55 0.00 0.00 66.41 65.64 2f63 h THR 73 Cb 1.92 0.84 -0.02 0.00 -1.73 0.00 0.00 68.15 69.16 2f63 h THR 73 CO 0.21 0.00 -0.13 1.56 -0.25 0.00 0.00 175.52 176.90 2f63 h GLN 74 N 0.00 0.58 0.00 4.72 1.08 -1.02 -2.28 115.11 118.19 2f63 h GLN 74 Ca 0.15 -0.18 -0.02 0.00 -1.45 0.00 0.00 58.65 57.15 2f63 h GLN 74 Cb 0.60 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.98 2f63 h GLN 74 CO -0.00 0.70 -0.08 -0.09 -0.95 0.00 0.00 178.83 178.41 2f63 h ARG 75 N 0.53 0.00 -0.01 1.46 9.65 0.03 -0.95 114.38 125.08 2f63 h ARG 75 Ca 0.09 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.92 2f63 h ARG 75 Cb 0.54 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.12 2f63 h ARG 75 CO 0.03 0.08 -0.23 0.82 2.80 0.00 0.00 179.97 183.47 2f63 h ILE 76 N 0.00 1.17 -0.39 1.20 2.04 -1.22 -0.13 117.51 120.18 2f63 h ILE 76 Ca -0.00 -0.82 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 2f63 h ILE 76 Cb 0.20 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2f63 h ILE 76 CO 0.01 0.24 0.24 -0.33 0.00 0.00 0.00 178.15 178.31 2f63 h GLU 77 N 0.02 0.52 0.07 2.37 5.08 -1.26 -0.93 114.58 120.46 2f63 h GLU 77 Ca 0.00 -0.04 -0.29 0.00 -1.00 0.00 0.00 59.36 58.03 2f63 h GLU 77 Cb 0.42 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2f63 h GLU 77 CO 0.03 0.37 -1.52 -0.07 -1.00 0.00 0.00 179.01 176.82 2f63 h LEU 78 N 0.54 0.23 -2.06 1.33 3.38 -1.30 0.11 115.31 117.54 2f63 h LEU 78 Ca 0.14 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2f63 h LEU 78 Cb -0.03 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2f63 h LEU 78 CO -0.03 1.30 -0.07 1.56 0.09 0.00 0.00 178.44 181.28 2f63 h GLN 79 N 0.04 0.00 -0.01 1.13 4.20 -0.39 -0.54 115.11 119.53 2f63 h GLN 79 Ca -0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.48 2f63 h GLN 79 Cb 1.98 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.76 2f63 h GLN 79 CO 0.13 0.07 -0.37 0.94 -0.67 0.00 0.00 178.83 178.94 2f63 n GLN 80 N -3.47 1.49 -2.08 1.46 -0.06 -0.42 -5.03 117.38 109.28 2f63 n GLN 80 Ca -0.02 -0.98 -0.03 0.00 -2.00 0.00 0.00 57.00 53.98 2f63 n GLN 80 Cb 0.21 -1.37 0.00 0.00 -4.06 0.00 0.00 30.24 25.02 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 1.27 -1.39 3.57 1.69 0.00 -0.21 -4.97 105.19 105.14 2f63 n GLY 81 Ca 0.08 0.42 -0.42 0.00 0.00 0.00 0.00 46.02 46.10 2f63 n GLY 81 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2f63 s ARG 82 N -1.54 3.64 0.40 1.61 3.52 0.35 -4.96 118.95 121.98 2f63 s ARG 82 Ca 0.09 0.04 -0.19 0.00 -0.13 0.00 0.00 55.73 55.55 2f63 s ARG 82 Cb -0.03 -3.83 -0.10 0.00 -1.56 0.00 0.00 34.95 29.44 2f63 s ARG 82 CO 0.34 -0.79 0.89 0.08 -0.81 0.00 0.00 175.30 175.01 2f63 s VAL 83 N 2.78 4.49 0.00 7.11 1.01 -1.26 -3.38 120.40 131.15 2f63 s VAL 83 Ca 0.25 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.54 2f63 s VAL 83 Cb -0.14 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2f63 s VAL 83 CO 0.16 -0.31 0.00 0.54 0.00 0.00 0.00 175.10 175.49 2f63 n ARG 84 N -0.63 0.00 0.00 2.72 1.74 -1.26 -4.77 116.66 114.46 2f63 n ARG 84 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 2f63 n ARG 84 Cb 0.54 -0.18 0.00 0.00 -1.02 0.00 0.00 32.46 31.80 2f63 n ARG 84 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2f63 n LYS 85 N -0.49 0.00 -1.52 5.56 5.02 -1.22 -4.81 118.16 120.71 2f63 n LYS 85 Ca 0.00 0.00 -0.49 0.00 -2.02 0.00 0.00 58.31 55.80 2f63 n LYS 85 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 2f63 n LYS 85 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2f63 n ALA 86 N 0.56 1.17 -3.92 7.82 0.00 -1.26 -4.93 120.51 119.95 2f63 n ALA 86 Ca 0.00 -0.04 -0.30 0.00 0.00 0.00 0.00 53.44 53.10 2f63 n ALA 86 Cb 0.00 -2.62 -0.15 0.00 0.00 0.00 0.00 19.45 16.68 2f63 n ALA 86 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2f63 s GLU 87 N 5.88 1.49 -0.16 0.00 -6.30 -1.26 -4.99 118.70 113.36 2f63 s GLU 87 Ca 1.05 -1.06 -0.14 0.00 -2.50 0.00 0.00 54.97 52.32 2f63 s GLU 87 Cb -0.72 -2.58 -0.06 0.00 0.00 0.00 0.00 34.13 30.77 2f63 s GLU 87 CO 0.47 -0.67 -0.29 0.54 0.02 0.00 0.00 175.26 175.33 2f63 n ARG 88 N 4.66 0.46 0.00 4.30 1.74 -1.26 -4.90 116.66 121.66 2f63 n ARG 88 Ca -0.09 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 2f63 n ARG 88 Cb 0.44 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.59 2f63 n ARG 88 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2f63 n TRP 89 N -4.23 0.00 -1.85 -1.55 8.01 -1.26 -5.03 117.44 111.53 2f63 n TRP 89 Ca -0.21 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.56 2f63 n TRP 89 Cb 0.54 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.81 2f63 n TRP 89 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2f63 s GLY 90 N -3.50 1.48 0.53 6.99 0.00 -0.90 -4.33 107.32 107.60 2f63 s GLY 90 Ca 0.00 1.27 0.22 0.00 0.00 0.00 0.00 44.72 46.21 2f63 s GLY 90 CO 0.00 3.03 2.15 -2.55 0.00 0.00 0.00 173.10 175.73 2f63 h PRO 91 N 8.71 0.00 0.00 2.90 0.11 -1.77 -3.46 132.00 138.49 2f63 h PRO 91 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2f63 h PRO 91 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2f63 h PRO 91 CO 0.94 0.05 0.00 -2.13 -0.21 0.00 0.00 178.00 176.65 2f63 n ARG 92 N -4.15 0.00 -0.12 1.05 0.00 -1.26 -1.95 116.66 110.23 2f63 n ARG 92 Ca -0.03 0.00 -0.16 0.00 -0.00 0.00 0.00 57.85 57.66 2f63 n ARG 92 Cb 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 32.46 32.47 2f63 n ARG 92 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2f63 n THR 93 N 0.00 1.47 -3.92 5.15 -2.24 -1.26 -1.04 114.28 112.44 2f63 n THR 93 Ca 0.00 -0.65 -0.09 0.00 -2.27 0.00 0.00 64.05 61.04 2f63 n THR 93 Cb 0.00 -1.17 -0.09 0.00 -2.10 0.00 0.00 70.33 66.97 2f63 n THR 93 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2f63 s LEU 94 N -6.25 1.76 -0.40 3.22 2.96 -0.82 -3.63 118.68 115.52 2f63 s LEU 94 Ca -0.28 -0.58 0.05 0.00 -0.22 0.00 0.00 54.13 53.11 2f63 s LEU 94 Cb 0.08 0.67 0.18 0.00 0.50 0.00 0.00 46.19 47.62 2f63 s LEU 94 CO 0.67 -0.56 0.70 -0.62 -1.32 0.00 0.00 176.35 175.22 2f63 s ASP 95 N -2.31 -1.35 -0.30 3.68 -1.08 -1.23 -4.82 116.67 109.26 2f63 s ASP 95 Ca -0.02 -0.72 0.02 0.00 -0.52 0.00 0.00 52.55 51.31 2f63 s ASP 95 Cb 0.01 1.73 0.09 0.00 -1.46 0.00 0.00 42.92 43.29 2f63 s ASP 95 CO -0.06 -0.15 0.04 -1.48 0.52 0.00 0.00 175.17 174.04 2f63 s LEU 96 N 1.83 3.33 -0.05 -1.34 2.34 -1.23 -3.23 118.68 120.34 2f63 s LEU 96 Ca 0.16 -1.72 0.05 0.00 0.06 0.00 0.00 54.13 52.68 2f63 s LEU 96 Cb -0.03 -1.25 -0.01 0.00 -0.56 0.00 0.00 46.19 44.34 2f63 s LEU 96 CO -0.08 -0.35 -0.21 -1.81 -1.06 0.00 0.00 176.35 172.83 2f63 s ASP 97 N 1.27 2.62 -0.37 1.48 1.11 -1.25 -4.43 116.67 117.11 2f63 s ASP 97 Ca 0.06 -0.43 -0.38 0.00 0.18 0.00 0.00 52.55 51.98 2f63 s ASP 97 Cb -0.18 -0.67 -0.13 0.00 1.07 0.00 0.00 42.92 43.00 2f63 s ASP 97 CO -0.13 0.21 2.11 -0.38 1.18 0.00 0.00 175.17 178.16 2f63 n ILE 98 N 2.98 0.17 -0.03 0.77 2.08 -1.26 -4.02 119.36 120.04 2f63 n ILE 98 Ca -0.17 -0.17 -0.05 0.00 0.56 0.00 0.00 62.75 62.91 2f63 n ILE 98 Cb 0.52 -1.35 -0.13 0.00 -0.75 0.00 0.00 39.64 37.93 2f63 n ILE 98 CO 0.00 0.00 0.00 0.80 0.56 0.00 0.00 176.55 177.91 2f63 n MET 99 N 7.63 0.65 -3.64 0.38 0.00 0.65 -4.24 117.12 118.55 2f63 n MET 99 Ca 0.42 0.13 -0.09 0.00 -0.00 0.00 0.00 57.70 58.17 2f63 n MET 99 Cb 0.16 -1.69 -0.07 0.00 0.00 0.00 0.00 33.22 31.63 2f63 n MET 99 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2f63 s LEU 100 N -5.67 -0.70 -0.24 -0.89 1.43 -0.13 -3.79 118.68 108.69 2f63 s LEU 100 Ca -0.06 1.23 -0.03 0.00 -1.03 0.00 0.00 54.13 54.24 2f63 s LEU 100 Cb 0.08 2.18 0.10 0.00 0.03 0.00 0.00 46.19 48.59 2f63 s LEU 100 CO 0.83 -0.20 0.22 0.12 0.23 0.00 0.00 176.35 177.55 2f63 s PHE 101 N 0.92 -0.20 0.00 0.29 5.36 -1.26 -0.76 117.98 122.33 2f63 s PHE 101 Ca -0.04 -0.11 0.00 0.00 -0.96 0.00 0.00 56.93 55.82 2f63 s PHE 101 Cb -0.05 -0.50 0.00 0.00 -0.34 0.00 0.00 43.02 42.13 2f63 s PHE 101 CO -0.10 -0.73 0.00 0.41 -1.46 0.00 0.00 175.22 173.34 2f63 n GLY 102 N 5.30 1.66 0.00 13.12 0.00 -1.23 -3.12 105.19 120.92 2f63 n GLY 102 Ca -0.05 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 6.08 0.03 -4.66 1.61 6.94 -1.26 -4.69 115.26 119.31 2f63 n ASN 103 Ca 0.00 -0.04 -0.35 0.00 -0.02 0.00 0.00 54.58 54.17 2f63 n ASN 103 Cb 0.00 0.09 0.11 0.00 -2.36 0.00 0.00 39.78 37.61 2f63 n ASN 103 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 2f63 n GLU 104 N -0.09 0.41 -3.33 -3.83 0.00 -1.18 -4.32 120.64 108.30 2f63 n GLU 104 Ca 0.00 0.21 -0.22 0.00 0.00 0.00 0.00 57.16 57.15 2f63 n GLU 104 Cb 0.00 -2.35 -0.08 0.00 0.00 0.00 0.00 31.44 29.00 2f63 n GLU 104 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2f63 s VAL 105 N -1.92 -0.07 -0.03 3.84 1.01 -1.26 -4.87 120.40 117.10 2f63 s VAL 105 Ca 0.74 -1.74 -0.21 0.00 0.00 0.00 0.00 61.98 60.77 2f63 s VAL 105 Cb -0.32 -0.90 0.04 0.00 0.00 0.00 0.00 36.38 35.20 2f63 s VAL 105 CO 0.50 -0.84 0.46 0.27 0.00 0.00 0.00 175.10 175.48 2f63 s ILE 106 N 0.80 0.03 -0.22 2.22 -5.25 -1.26 -5.08 121.20 112.45 2f63 s ILE 106 Ca 0.24 -0.27 0.01 0.00 -0.99 0.00 0.00 60.65 59.64 2f63 s ILE 106 Cb -0.09 -0.76 0.05 0.00 2.95 0.00 0.00 42.46 44.61 2f63 s ILE 106 CO -0.08 -0.15 -0.10 0.20 -1.79 0.00 0.00 174.94 173.02 2f63 s ASN 107 N -1.21 3.68 0.00 4.36 0.02 -1.26 -3.93 114.94 116.60 2f63 s ASN 107 Ca -0.12 -1.03 0.00 0.00 -1.02 0.00 0.00 52.86 50.69 2f63 s ASN 107 Cb -0.03 -1.30 0.00 0.00 0.02 0.00 0.00 41.25 39.93 2f63 s ASN 107 CO 0.06 -0.16 0.00 0.35 0.02 0.00 0.00 177.10 177.37 2f63 n THR 108 N 4.62 0.00 0.00 1.60 -2.24 -1.00 -4.94 114.28 112.32 2f63 n THR 108 Ca -0.14 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2f63 n THR 108 Cb 0.45 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 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 -0.58 -1.26 -4.34 120.64 113.68 2f63 n GLU 109 Ca 0.00 0.12 0.08 0.00 -0.42 0.00 0.00 57.16 56.93 2f63 n GLU 109 Cb 0.00 -1.05 0.04 0.00 -0.57 0.00 0.00 31.44 29.86 2f63 n GLU 109 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2f63 n ARG 110 N -0.85 1.47 -2.51 3.49 5.12 -1.26 -4.98 116.66 117.15 2f63 n ARG 110 Ca 0.00 -1.16 -0.41 0.00 -1.93 0.00 0.00 57.85 54.35 2f63 n ARG 110 Cb 0.00 -1.28 -0.04 0.00 -1.16 0.00 0.00 32.46 29.98 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 -1.65 4.43 -0.03 0.55 1.98 -1.26 -4.84 118.68 117.87 2f63 s LEU 111 Ca 0.16 2.00 -0.00 0.00 -2.89 0.00 0.00 54.13 53.40 2f63 s LEU 111 Cb 0.13 -3.59 0.03 0.00 0.66 0.00 0.00 46.19 43.42 2f63 s LEU 111 CO 0.29 -0.30 0.02 0.42 -1.89 0.00 0.00 176.35 174.88 2f63 s THR 112 N 0.36 0.02 0.78 3.68 -4.23 -1.26 -2.39 115.64 112.60 2f63 s THR 112 Ca 0.53 0.19 -0.08 0.00 -1.18 0.00 0.00 61.69 61.14 2f63 s THR 112 Cb -0.28 -0.15 0.11 0.00 1.34 0.00 0.00 72.50 73.52 2f63 s THR 112 CO 0.32 0.12 1.10 0.54 -0.54 0.00 0.00 174.62 176.16 2f63 s VAL 113 N 1.15 2.16 0.00 2.29 0.11 -1.25 -4.46 120.40 120.38 2f63 s VAL 113 Ca -0.08 -0.24 0.00 0.00 -2.93 0.00 0.00 61.98 58.73 2f63 s VAL 113 Cb -0.13 -2.92 0.00 0.00 -1.53 0.00 0.00 36.38 31.80 2f63 s VAL 113 CO -0.03 0.00 0.00 -2.65 -3.33 0.00 0.00 175.10 169.09 2f63 n PRO 114 N -3.15 0.00 -2.14 1.54 -0.02 -1.25 -4.68 135.00 125.30 2f63 n PRO 114 Ca 0.11 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.17 2f63 n PRO 114 Cb 0.60 0.00 -0.03 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 2.02 -0.92 6.00 2.46 -1.26 -4.86 115.29 118.72 2f63 s HIS 115 Ca 0.00 0.64 -0.16 0.00 0.47 0.00 0.00 55.06 56.02 2f63 s HIS 115 Cb 0.00 -4.20 -0.27 0.00 -0.13 0.00 0.00 32.58 27.98 2f63 s HIS 115 CO 0.00 -2.51 2.27 2.48 -2.47 0.00 0.00 174.74 174.50 2f63 n TYR 116 N 9.98 0.42 0.00 3.88 0.18 -1.26 -2.88 117.16 127.48 2f63 n TYR 116 Ca 0.20 0.01 0.00 0.00 1.88 0.00 0.00 57.90 59.99 2f63 n TYR 116 Cb 0.48 -1.30 0.00 0.00 -0.38 0.00 0.00 39.34 38.14 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 10.10 0.00 -0.27 9.48 2.03 -1.26 -4.97 116.55 131.66 2f63 n ASP 117 Ca 0.61 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.87 2f63 n ASP 117 Cb 0.23 0.05 0.06 0.00 -0.72 0.00 0.00 41.12 40.75 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 1.00 0.00 -0.67 -0.00 -1.93 -1.44 114.93 111.89 2f63 h MET 118 Ca 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 59.70 59.61 2f63 h MET 118 Cb 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 31.60 31.39 2f63 h MET 118 CO 0.00 0.70 0.00 0.36 -0.00 0.00 0.00 176.91 177.97 2f63 n LYS 119 N -4.52 0.08 -1.11 -0.10 2.85 -1.26 -1.22 118.16 112.88 2f63 n LYS 119 Ca 0.07 0.25 -0.11 0.00 -1.05 0.00 0.00 58.31 57.46 2f63 n LYS 119 Cb 0.05 -1.50 0.15 0.00 -0.65 0.00 0.00 35.03 33.08 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 -1.31 3.43 0.00 -5.58 3.02 -0.54 -4.91 115.26 109.37 2f63 n ASN 120 Ca 0.03 -3.80 0.00 0.00 -0.03 0.00 0.00 54.58 50.78 2f63 n ASN 120 Cb 0.05 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 38.62 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 -1.02 0.00 0.00 3.52 5.12 -0.36 -5.05 116.66 118.87 2f63 n ARG 121 Ca 0.38 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.30 2f63 n ARG 121 Cb 0.96 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.26 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 0.00 0.16 -0.13 0.00 -1.26 -4.70 105.19 99.26 2f63 n GLY 122 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 1.61 -5.15 -1.89 -0.52 116.94 110.99 2f63 h PHE 123 Ca 0.00 0.00 -0.27 0.00 -0.20 0.00 0.00 57.97 57.50 2f63 h PHE 123 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 35.95 36.13 2f63 h PHE 123 CO 0.00 0.00 -1.47 -1.33 -2.00 0.00 0.00 178.31 173.51 2f63 n MET 124 N -2.57 0.57 0.16 6.09 2.81 -1.26 -4.30 117.12 118.62 2f63 n MET 124 Ca 0.04 0.53 -0.07 0.00 -1.81 0.00 0.00 57.70 56.38 2f63 n MET 124 Cb 0.39 -1.71 -0.03 0.00 -0.71 0.00 0.00 33.22 31.15 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 -0.98 -0.40 -0.42 4.03 3.38 -1.75 -3.07 115.31 116.10 2f63 h LEU 125 Ca -0.41 0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.64 2f63 h LEU 125 Cb 1.36 0.10 -0.09 0.00 0.09 0.00 0.00 40.66 42.13 2f63 h LEU 125 CO -0.24 0.00 -0.50 -0.25 0.09 0.00 0.00 178.44 177.54 2f63 h TRP 126 N -1.06 -1.50 -0.45 1.13 -0.00 -1.30 -0.49 115.95 112.28 2f63 h TRP 126 Ca -0.05 0.08 -0.03 0.00 -0.00 0.00 0.00 58.89 58.89 2f63 h TRP 126 Cb 0.36 0.71 -0.02 0.00 -0.00 0.00 0.00 29.16 30.22 2f63 h TRP 126 CO 0.01 -0.47 0.17 -1.35 -0.00 0.00 0.00 178.44 176.80 2f63 h PRO 127 N -0.36 0.67 -0.09 2.65 0.11 -1.74 -2.69 132.00 130.54 2f63 h PRO 127 Ca 0.11 -0.12 0.03 0.00 0.11 0.00 0.00 66.00 66.12 2f63 h PRO 127 Cb 0.59 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.59 2f63 h PRO 127 CO -0.59 0.62 0.07 1.25 -0.21 0.00 0.00 178.00 179.14 2f63 h LEU 128 N 0.58 0.00 -1.05 2.35 5.85 -1.37 0.74 115.31 122.41 2f63 h LEU 128 Ca 0.15 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2f63 h LEU 128 Cb 0.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.23 2f63 h LEU 128 CO -0.01 0.00 0.00 0.33 -0.34 0.00 0.00 178.44 178.42 2f63 n PHE 129 N -4.34 0.62 -0.08 1.25 7.35 -0.23 -1.84 117.46 120.19 2f63 n PHE 129 Ca -0.01 0.30 -0.09 0.00 -0.76 0.00 0.00 57.45 56.89 2f63 n PHE 129 Cb 0.18 -0.99 -0.11 0.00 0.35 0.00 0.00 39.48 38.91 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 -2.12 1.19 0.13 -4.13 2.13 0.24 -3.81 120.64 114.27 2f63 n GLU 130 Ca -0.00 0.03 -0.02 0.00 0.66 0.00 0.00 57.16 57.83 2f63 n GLU 130 Cb 0.07 -1.40 0.18 0.00 0.27 0.00 0.00 31.44 30.56 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 1.41 0.00 6.31 3.07 -1.20 -3.44 117.51 123.65 2f63 h ILE 131 Ca -0.43 -1.99 0.00 0.00 1.55 0.00 0.00 64.86 63.99 2f63 h ILE 131 Cb 1.89 2.06 0.00 0.00 -0.27 0.00 0.00 36.82 40.49 2f63 h ILE 131 CO -0.00 0.57 0.00 0.00 -1.05 0.00 0.00 178.15 177.67 2f63 n ALA 132 N -2.44 0.00 -0.01 0.16 0.00 -0.77 -4.30 120.51 113.16 2f63 n ALA 132 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.48 2f63 n ALA 132 Cb 0.59 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.29 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 3.09 -0.75 0.00 -0.04 -1.24 -3.87 135.00 132.19 2f63 n PRO 133 Ca 0.00 -1.95 0.07 0.00 -0.04 0.00 0.00 63.50 61.59 2f63 n PRO 133 Cb 0.00 -1.80 0.36 0.00 -0.04 0.00 0.00 33.50 32.02 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 0.57 4.27 -3.21 0.54 0.28 -1.26 -3.79 120.64 118.03 2f63 n GLU 134 Ca 0.17 -2.83 -0.35 0.00 -0.16 0.00 0.00 57.16 53.99 2f63 n GLU 134 Cb 0.72 -2.10 -0.06 0.00 1.43 0.00 0.00 31.44 31.43 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 -2.28 4.30 0.01 -1.84 1.98 -1.25 -5.02 118.68 114.57 2f63 s LEU 135 Ca 0.50 1.25 -0.01 0.00 -2.89 0.00 0.00 54.13 52.98 2f63 s LEU 135 Cb 0.36 -3.54 -0.01 0.00 0.66 0.00 0.00 46.19 43.66 2f63 s LEU 135 CO 0.17 0.02 -0.00 0.54 -1.89 0.00 0.00 176.35 175.19 2f63 s VAL 136 N -1.58 0.06 0.57 1.68 0.11 -1.25 -3.19 120.40 116.80 2f63 s VAL 136 Ca 0.43 -0.52 -0.12 0.00 -2.93 0.00 0.00 61.98 58.84 2f63 s VAL 136 Cb -0.15 -0.17 -0.05 0.00 -1.53 0.00 0.00 36.38 34.47 2f63 s VAL 136 CO 0.20 -0.29 0.98 -0.36 -3.33 0.00 0.00 175.10 172.31 2f63 s PHE 137 N -0.84 3.56 0.65 1.54 0.40 0.17 -4.71 117.98 118.75 2f63 s PHE 137 Ca -0.09 1.29 0.22 0.00 -0.60 0.00 0.00 56.93 57.75 2f63 s PHE 137 Cb -0.06 -2.70 1.14 0.00 0.51 0.00 0.00 43.02 41.92 2f63 s PHE 137 CO -0.00 -0.53 1.64 -1.00 0.70 0.00 0.00 175.22 176.03 2f63 h PRO 138 N 0.18 0.00 0.00 0.24 0.13 -1.89 -1.37 132.00 129.29 2f63 h PRO 138 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2f63 h PRO 138 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2f63 h PRO 138 CO 0.62 0.00 -0.14 0.22 -0.23 0.00 0.00 178.00 178.47 2f63 h ASP 139 N 0.00 0.00 0.00 1.44 3.58 -1.94 -3.49 116.42 116.01 2f63 h ASP 139 Ca 0.07 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.52 2f63 h ASP 139 Cb 1.24 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.29 2f63 h ASP 139 CO -0.00 0.45 0.00 0.61 -2.88 0.00 0.00 179.24 177.42 2f63 n GLY 140 N 1.77 0.00 3.45 -0.78 0.00 -0.51 -5.15 105.19 103.96 2f63 n GLY 140 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 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 3.62 0.22 1.61 2.12 -1.26 -4.81 118.70 120.21 2f63 s GLU 141 Ca 0.00 -0.51 0.11 0.00 0.36 0.00 0.00 54.97 54.93 2f63 s GLU 141 Cb 0.00 -3.13 -0.04 0.00 0.26 0.00 0.00 34.13 31.22 2f63 s GLU 141 CO 0.00 -0.03 -0.16 -1.64 -0.54 0.00 0.00 175.26 172.89 2f63 s MET 142 N 1.13 1.81 0.58 4.30 -1.94 -1.25 0.43 119.30 124.35 2f63 s MET 142 Ca 0.03 -1.51 0.28 0.00 -1.71 0.00 0.00 55.69 52.78 2f63 s MET 142 Cb -0.14 -1.95 1.60 0.00 2.01 0.00 0.00 34.83 36.35 2f63 s MET 142 CO 0.02 0.39 2.08 1.25 -0.01 0.00 0.00 175.02 178.74 2f63 h LEU 143 N 2.71 0.00 -0.05 -0.03 7.12 -1.69 0.44 115.31 123.81 2f63 h LEU 143 Ca -0.45 0.00 -0.16 0.00 0.13 0.00 0.00 57.88 57.40 2f63 h LEU 143 Cb 1.23 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 41.37 2f63 h LEU 143 CO 0.54 0.00 -0.60 -0.09 -0.13 0.00 0.00 178.44 178.16 2f63 h ARG 144 N 0.00 0.50 0.00 1.25 9.65 -1.86 -0.85 114.38 123.07 2f63 h ARG 144 Ca 0.10 -0.47 -0.06 0.00 -1.10 0.00 0.00 59.98 58.46 2f63 h ARG 144 Cb 0.55 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 29.24 2f63 h ARG 144 CO -0.00 1.10 -0.29 0.37 2.80 0.00 0.00 179.97 183.95 2f63 h GLN 145 N 0.06 0.00 0.15 0.20 -0.00 -0.96 -0.62 115.11 113.93 2f63 h GLN 145 Ca -0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.58 2f63 h GLN 145 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.75 2f63 h GLN 145 CO 0.12 0.29 -0.07 0.82 0.00 0.00 0.00 178.83 179.99 2f63 h ILE 146 N 0.00 0.71 0.00 2.39 2.04 -0.24 -3.15 117.51 119.26 2f63 h ILE 146 Ca -0.00 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.67 2f63 h ILE 146 Cb 0.55 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2f63 h ILE 146 CO 0.04 0.20 0.00 0.18 0.00 0.00 0.00 178.15 178.57 2f63 n LEU 147 N -4.89 0.45 0.14 1.44 4.77 -0.33 -1.15 117.00 117.43 2f63 n LEU 147 Ca -0.07 0.67 0.01 0.00 -0.03 0.00 0.00 56.01 56.59 2f63 n LEU 147 Cb 0.24 -0.68 0.16 0.00 -2.33 0.00 0.00 43.42 40.81 2f63 n LEU 147 CO 0.21 -0.71 0.50 -0.74 -1.33 0.00 0.00 177.39 175.32 2f63 h HIS 148 N 0.00 0.00 0.05 -1.77 2.76 -1.07 0.38 115.15 115.50 2f63 h HIS 148 Ca 0.00 0.00 -0.36 0.00 -2.20 0.00 0.00 60.37 57.81 2f63 h HIS 148 Cb 0.12 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.04 2f63 h HIS 148 CO 0.00 0.57 -2.04 -2.37 -1.30 0.00 0.00 177.93 172.79 2f63 n THR 149 N -3.53 1.61 -0.02 6.26 5.66 -0.30 -4.70 114.28 119.25 2f63 n THR 149 Ca -0.00 -0.45 -0.00 0.00 -3.05 0.00 0.00 64.05 60.55 2f63 n THR 149 Cb 0.65 -1.75 -0.00 0.00 -1.55 0.00 0.00 70.33 67.67 2f63 n THR 149 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 2f63 h ARG 150 N -0.37 0.00 -5.21 1.09 2.47 -1.25 -3.49 114.38 107.62 2f63 h ARG 150 Ca -0.49 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 57.98 2f63 h ARG 150 Cb 1.77 0.00 0.17 0.00 -1.65 0.00 0.00 29.97 30.25 2f63 h ARG 150 CO -0.11 0.00 -0.73 0.00 0.56 0.00 0.00 179.97 179.68 2f63 n ALA 151 N -2.44 -2.09 -3.59 0.04 0.00 0.13 -4.97 120.51 107.60 2f63 n ALA 151 Ca -0.01 0.06 -0.38 0.00 0.00 0.00 0.00 53.44 53.11 2f63 n ALA 151 Cb 0.03 -4.05 -0.06 0.00 0.00 0.00 0.00 19.45 15.37 2f63 n ALA 151 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2f63 s PHE 152 N -3.34 3.93 0.00 0.00 0.40 -1.26 -4.87 117.98 112.84 2f63 s PHE 152 Ca 0.25 -2.94 0.00 0.00 -0.60 0.00 0.00 56.93 53.64 2f63 s PHE 152 Cb -0.03 -3.34 0.00 0.00 0.51 0.00 0.00 43.02 40.15 2f63 s PHE 152 CO 0.66 -0.78 1.11 -0.25 0.70 0.00 0.00 175.22 176.66 2f63 n ASP 153 N 2.49 3.18 -1.59 1.36 9.92 -1.26 -4.43 116.55 126.21 2f63 n ASP 153 Ca 0.21 -1.88 0.00 0.00 -0.53 0.00 0.00 54.79 52.58 2f63 n ASP 153 Cb 0.38 -0.59 0.00 0.00 -0.64 0.00 0.00 41.12 40.27 2f63 n ASP 153 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2f63 n LYS 154 N 0.83 2.61 -3.54 -1.24 5.02 -1.26 -4.76 118.16 115.82 2f63 n LYS 154 Ca 0.00 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 2f63 n LYS 154 Cb 0.44 0.00 0.01 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 -3.18 -4.69 -0.35 7.99 -1.26 -4.78 117.00 110.73 2f63 n LEU 155 Ca 0.00 -0.48 -0.44 0.00 -0.01 0.00 0.00 56.01 55.08 2f63 n LEU 155 Cb 0.00 -1.97 -0.04 0.00 -0.11 0.00 0.00 43.42 41.30 2f63 n LEU 155 CO 0.00 -0.15 1.39 -0.46 -1.51 0.00 0.00 177.39 176.66 2f63 n ASN 156 N -1.56 3.70 -4.57 -1.43 0.23 -0.82 -4.10 115.26 106.70 2f63 n ASN 156 Ca -0.17 1.02 -0.55 0.00 -0.53 0.00 0.00 54.58 54.35 2f63 n ASN 156 Cb 0.65 -1.49 -0.07 0.00 -2.08 0.00 0.00 39.78 36.79 2f63 n ASN 156 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2f63 n LYS 157 N 4.99 0.79 0.00 -3.83 5.02 -1.26 -0.23 118.16 123.64 2f63 n LYS 157 Ca 0.18 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 2f63 n LYS 157 Cb 0.34 -1.89 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 2f63 n LYS 157 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75