#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 4.61 -0.46 12.58 1.01 -1.26 -0.45 120.40 136.44 2f63 s VAL 2 Ca 0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 61.98 61.65 2f63 s VAL 2 Cb 0.00 -3.01 0.12 0.00 0.00 0.00 0.00 36.38 33.48 2f63 s VAL 2 CO 0.00 0.51 0.31 0.00 0.00 0.00 0.00 175.10 175.92 2f63 s ALA 3 N -1.02 3.33 -1.32 5.51 0.00 0.65 -3.39 121.76 125.51 2f63 s ALA 3 Ca 0.17 -2.55 -0.17 0.00 0.00 0.00 0.00 51.96 49.41 2f63 s ALA 3 Cb -0.12 -2.70 0.07 0.00 0.00 0.00 0.00 23.12 20.37 2f63 s ALA 3 CO 0.07 -1.88 1.81 0.66 0.00 0.00 0.00 175.76 176.41 2f63 n TYR 4 N 4.79 4.48 -2.98 0.00 4.02 0.35 -1.89 117.16 125.93 2f63 n TYR 4 Ca -0.06 -2.89 -0.28 0.00 -0.01 0.00 0.00 57.90 54.66 2f63 n TYR 4 Cb 0.41 -2.59 -0.02 0.00 -0.02 0.00 0.00 39.34 37.12 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 3.86 4.95 -0.27 -0.72 1.01 -1.19 -1.86 121.20 126.97 2f63 s ILE 5 Ca 0.52 0.12 0.02 0.00 0.00 0.00 0.00 60.65 61.31 2f63 s ILE 5 Cb 0.05 -3.81 0.06 0.00 0.01 0.00 0.00 42.46 38.78 2f63 s ILE 5 CO 0.05 -0.61 -0.07 0.00 0.00 0.00 0.00 174.94 174.31 2f63 s ALA 6 N -2.43 2.65 0.18 9.38 0.00 -1.19 -2.38 121.76 127.97 2f63 s ALA 6 Ca 0.46 -1.83 0.05 0.00 0.00 0.00 0.00 51.96 50.64 2f63 s ALA 6 Cb -0.10 -1.69 -0.04 0.00 0.00 0.00 0.00 23.12 21.29 2f63 s ALA 6 CO 0.37 -1.26 0.15 0.42 0.00 0.00 0.00 175.76 175.44 2f63 s ILE 7 N 1.11 4.48 0.32 0.00 1.01 -0.11 -3.50 121.20 124.52 2f63 s ILE 7 Ca -0.07 -1.14 0.07 0.00 0.00 0.00 0.00 60.65 59.51 2f63 s ILE 7 Cb -0.20 -3.31 -0.03 0.00 0.01 0.00 0.00 42.46 38.92 2f63 s ILE 7 CO -0.04 -0.16 0.26 -0.83 0.00 0.00 0.00 174.94 174.17 2f63 s GLY 8 N -3.25 2.27 -0.30 6.18 0.00 -1.25 -2.10 107.32 108.86 2f63 s GLY 8 Ca 0.31 -2.02 -0.10 0.00 0.00 0.00 0.00 44.72 42.91 2f63 s GLY 8 CO 0.24 -1.48 0.92 -1.35 0.00 0.00 0.00 173.10 171.43 2f63 s SER 9 N -3.36 -0.72 0.00 1.64 1.04 -0.77 -4.05 113.70 107.48 2f63 s SER 9 Ca 0.40 0.55 0.00 0.00 0.48 0.00 0.00 55.95 57.38 2f63 s SER 9 Cb 0.03 1.64 0.00 0.00 0.10 0.00 0.00 66.02 67.79 2f63 s SER 9 CO 0.26 -0.13 0.00 0.59 0.98 0.00 0.00 173.24 174.94 2f63 n ASN 10 N 5.37 0.00 -1.79 7.02 4.13 -1.25 -2.12 115.26 126.61 2f63 n ASN 10 Ca -0.06 0.00 -0.04 0.00 1.68 0.00 0.00 54.58 56.15 2f63 n ASN 10 Cb 0.53 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.70 2f63 n ASN 10 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2f63 n LEU 11 N -0.82 4.52 0.00 3.41 4.77 -1.26 -4.00 117.00 123.62 2f63 n LEU 11 Ca 0.00 -2.38 0.00 0.00 -0.03 0.00 0.00 56.01 53.60 2f63 n LEU 11 Cb 0.00 -1.07 0.00 0.00 -2.33 0.00 0.00 43.42 40.02 2f63 n LEU 11 CO 0.00 1.09 0.00 0.00 -1.33 0.00 0.00 177.39 177.15 2f63 n ALA 12 N 2.01 0.00 -2.96 -1.18 0.00 -1.26 -4.75 120.51 112.37 2f63 n ALA 12 Ca 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.52 2f63 n ALA 12 Cb 0.58 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.04 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 -7.36 0.30 0.00 7.64 -1.26 -4.11 113.62 108.83 2f63 n SER 13 Ca 0.00 0.76 0.10 0.00 1.01 0.00 0.00 58.87 60.74 2f63 n SER 13 Cb 0.00 -4.07 0.49 0.00 -1.01 0.00 0.00 64.21 59.62 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 2.75 0.00 0.06 1.43 0.11 -1.76 0.25 132.00 134.84 2f63 h PRO 14 Ca -0.08 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.74 2f63 h PRO 14 Cb 0.68 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.76 2f63 h PRO 14 CO 0.13 0.00 -1.52 1.25 -0.21 0.00 0.00 178.00 177.65 2f63 h LEU 15 N 0.00 0.20 0.02 2.35 5.85 -1.89 -3.34 115.31 118.51 2f63 h LEU 15 Ca 0.03 -0.31 -0.27 0.00 0.84 0.00 0.00 57.88 58.17 2f63 h LEU 15 Cb 1.29 -0.07 0.02 0.00 0.37 0.00 0.00 40.66 42.28 2f63 h LEU 15 CO -0.00 1.26 -1.11 -0.33 -0.34 0.00 0.00 178.44 177.92 2f63 h GLU 16 N 0.03 0.63 0.00 1.25 5.08 -0.75 -3.27 114.58 117.56 2f63 h GLU 16 Ca -0.22 -0.74 -0.00 0.00 -1.00 0.00 0.00 59.36 57.39 2f63 h GLU 16 Cb 1.97 0.23 -0.00 0.00 0.50 0.00 0.00 28.75 31.45 2f63 h GLU 16 CO 0.13 1.32 -0.00 1.96 -1.00 0.00 0.00 179.01 181.41 2f63 h GLN 17 N 0.33 0.00 0.02 2.33 1.08 -1.62 -2.85 115.11 114.40 2f63 h GLN 17 Ca -0.15 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.81 2f63 h GLN 17 Cb 1.77 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 29.17 2f63 h GLN 17 CO 0.21 0.00 -1.26 0.28 -0.95 0.00 0.00 178.83 177.12 2f63 h VAL 18 N 0.00 1.41 0.71 -0.54 2.07 -1.67 -2.91 116.25 115.32 2f63 h VAL 18 Ca -0.00 -3.15 -0.03 0.00 0.82 0.00 0.00 66.70 64.34 2f63 h VAL 18 Cb 0.43 2.73 0.01 0.00 -1.52 0.00 0.00 31.29 32.93 2f63 h VAL 18 CO 0.00 0.83 -0.34 0.78 0.02 0.00 0.00 177.57 178.86 2f63 h ASN 19 N 0.01 -0.81 0.89 0.57 2.35 -1.55 -2.09 115.58 114.96 2f63 h ASN 19 Ca -0.11 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.61 2f63 h ASN 19 Cb 1.87 0.21 -0.00 0.00 0.05 0.00 0.00 38.32 40.45 2f63 h ASN 19 CO 0.12 -0.54 -0.16 0.00 -1.65 0.00 0.00 177.43 175.21 2f63 h ALA 20 N -0.75 1.04 -0.07 -0.83 0.00 -1.71 -0.38 119.26 116.56 2f63 h ALA 20 Ca -0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2f63 h ALA 20 Cb 0.75 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2f63 h ALA 20 CO 0.16 0.20 -0.01 0.00 0.00 0.00 0.00 179.25 179.60 2f63 h ALA 21 N 1.84 0.09 0.00 0.00 0.00 -1.33 0.24 119.26 120.10 2f63 h ALA 21 Ca -0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2f63 h ALA 21 Cb 0.65 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2f63 h ALA 21 CO 0.02 -0.22 -0.62 1.37 0.00 0.00 0.00 179.25 179.80 2f63 h LEU 22 N -0.19 0.00 0.08 0.00 8.10 -1.34 -3.33 115.31 118.63 2f63 h LEU 22 Ca 0.02 0.00 -0.19 0.00 0.11 0.00 0.00 57.88 57.82 2f63 h LEU 22 Cb 0.37 0.00 0.02 0.00 -0.44 0.00 0.00 40.66 40.61 2f63 h LEU 22 CO 0.00 0.17 -0.78 0.50 -4.11 0.00 0.00 178.44 174.23 2f63 h LYS 23 N 0.00 0.38 -0.21 0.17 3.11 -1.05 -3.28 116.57 115.70 2f63 h LYS 23 Ca -0.02 -0.52 0.06 0.00 -2.81 0.00 0.00 60.65 57.35 2f63 h LYS 23 Cb 1.15 0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 32.55 2f63 h LYS 23 CO 0.02 1.20 0.15 0.00 -2.81 0.00 0.00 179.45 178.01 2f63 h ALA 24 N 0.20 2.19 0.00 5.00 0.00 -1.07 0.04 119.26 125.63 2f63 h ALA 24 Ca -0.12 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2f63 h ALA 24 Cb 1.54 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 2f63 h ALA 24 CO 0.15 -0.26 -0.21 -0.07 0.00 0.00 0.00 179.25 178.86 2f63 h LEU 25 N 0.00 0.00 -0.01 0.00 3.38 -1.67 0.17 115.31 117.18 2f63 h LEU 25 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2f63 h LEU 25 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2f63 h LEU 25 CO -0.00 0.21 0.00 0.61 0.09 0.00 0.00 178.44 179.35 2f63 n GLY 26 N -0.62 -1.19 0.00 0.83 0.00 0.00 -2.69 105.19 101.52 2f63 n GLY 26 Ca -0.02 -0.07 0.02 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.52 1.22 -4.68 1.61 2.03 -0.37 -4.81 116.55 110.02 2f63 n ASP 27 Ca 0.05 -0.43 -0.42 0.00 0.52 0.00 0.00 54.79 54.51 2f63 n ASP 27 Cb 0.23 1.04 0.00 0.00 -0.72 0.00 0.00 41.12 41.68 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 -1.22 2.26 -1.65 5.18 2.08 0.45 -4.80 119.36 121.67 2f63 n ILE 28 Ca 0.00 -0.50 -0.58 0.00 0.56 0.00 0.00 62.75 62.23 2f63 n ILE 28 Cb 0.06 -1.47 -0.08 0.00 -0.75 0.00 0.00 39.64 37.40 2f63 n ILE 28 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 2f63 n PRO 29 N 0.32 0.97 -3.54 0.38 -0.02 -1.26 -2.22 135.00 129.63 2f63 n PRO 29 Ca 0.06 0.34 -0.25 0.00 -2.02 0.00 0.00 63.50 61.64 2f63 n PRO 29 Cb 0.37 -2.06 0.04 0.00 -0.02 0.00 0.00 33.50 31.84 2f63 n PRO 29 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2f63 n GLU 30 N 5.77 -1.45 -3.58 -0.52 4.71 -1.26 -4.58 120.64 119.73 2f63 n GLU 30 Ca 0.31 0.66 -0.13 0.00 -0.01 0.00 0.00 57.16 57.99 2f63 n GLU 30 Cb 0.11 -4.51 -0.05 0.00 -1.01 0.00 0.00 31.44 25.98 2f63 n GLU 30 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2f63 s SER 31 N -3.37 -0.39 -0.29 1.62 1.04 -0.94 -1.72 113.70 109.65 2f63 s SER 31 Ca 0.40 0.03 -0.01 0.00 0.48 0.00 0.00 55.95 56.84 2f63 s SER 31 Cb -0.12 0.49 0.19 0.00 0.10 0.00 0.00 66.02 66.68 2f63 s SER 31 CO 0.83 -0.76 0.75 -2.28 0.98 0.00 0.00 173.24 172.76 2f63 s HIS 32 N -2.86 -1.34 0.22 5.02 2.46 0.15 -4.64 115.29 114.30 2f63 s HIS 32 Ca -0.03 0.91 -0.32 0.00 0.47 0.00 0.00 55.06 56.09 2f63 s HIS 32 Cb -0.00 0.28 -0.14 0.00 -0.13 0.00 0.00 32.58 32.59 2f63 s HIS 32 CO -0.05 -0.77 1.35 -0.89 -2.47 0.00 0.00 174.74 171.90 2f63 n ILE 33 N 5.34 0.93 -0.13 0.89 5.41 -1.26 0.20 119.36 130.74 2f63 n ILE 33 Ca 0.04 -0.23 -0.25 0.00 1.00 0.00 0.00 62.75 63.31 2f63 n ILE 33 Cb 0.55 -1.32 -0.11 0.00 -0.71 0.00 0.00 39.64 38.04 2f63 n ILE 33 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2f63 n LEU 34 N 2.13 2.28 -3.99 1.39 0.00 -0.71 -4.68 117.00 113.42 2f63 n LEU 34 Ca 0.12 0.20 -0.09 0.00 0.00 0.00 0.00 56.01 56.24 2f63 n LEU 34 Cb 0.30 -0.87 -0.11 0.00 0.00 0.00 0.00 43.42 42.73 2f63 n LEU 34 CO 0.62 0.67 -0.36 0.42 0.00 0.00 0.00 177.39 178.74 2f63 s THR 35 N -2.50 0.13 -0.01 1.96 -4.23 -1.22 -5.07 115.64 104.70 2f63 s THR 35 Ca -0.36 -0.94 0.06 0.00 -1.18 0.00 0.00 61.69 59.27 2f63 s THR 35 Cb 0.12 -0.30 -0.02 0.00 1.34 0.00 0.00 72.50 73.64 2f63 s THR 35 CO 0.55 -0.50 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.23 2f63 s VAL 36 N -1.51 1.55 0.00 2.29 1.01 -1.26 -2.56 120.40 119.92 2f63 s VAL 36 Ca -0.15 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 60.97 2f63 s VAL 36 Cb -0.10 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 34.99 2f63 s VAL 36 CO -0.01 0.43 0.00 -1.54 0.00 0.00 0.00 175.10 173.98 2f63 n SER 37 N 2.56 0.00 -0.37 3.32 3.41 -1.23 -4.90 113.62 116.40 2f63 n SER 37 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 2f63 n SER 37 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2f63 n SER 37 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2f63 n SER 38 N 0.00 0.00 -4.65 4.04 7.64 -1.26 -5.09 113.62 114.30 2f63 n SER 38 Ca 0.00 -0.37 -0.39 0.00 1.01 0.00 0.00 58.87 59.12 2f63 n SER 38 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 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 -4.40 3.33 -0.08 1.43 -0.12 -1.26 -4.74 117.98 112.13 2f63 s PHE 39 Ca 0.00 0.57 -0.00 0.00 -0.05 0.00 0.00 56.93 57.45 2f63 s PHE 39 Cb 0.00 -2.57 0.02 0.00 -0.63 0.00 0.00 43.02 39.85 2f63 s PHE 39 CO 0.00 -0.10 -0.05 0.71 -0.05 0.00 0.00 175.22 175.73 2f63 s TYR 40 N 1.63 1.06 0.04 3.49 1.51 -1.25 -3.01 117.35 120.81 2f63 s TYR 40 Ca 0.18 -0.42 -0.24 0.00 -1.01 0.00 0.00 57.07 55.58 2f63 s TYR 40 Cb -0.15 -0.97 -0.05 0.00 -0.11 0.00 0.00 41.96 40.68 2f63 s TYR 40 CO 0.09 -0.37 0.74 0.50 -1.11 0.00 0.00 175.55 175.39 2f63 s ARG 41 N 1.59 4.47 -0.01 -0.62 3.52 0.40 -0.70 118.95 127.60 2f63 s ARG 41 Ca 0.01 1.01 -0.28 0.00 -0.13 0.00 0.00 55.73 56.34 2f63 s ARG 41 Cb -0.13 -3.36 0.09 0.00 -1.56 0.00 0.00 34.95 29.99 2f63 s ARG 41 CO -0.05 0.29 0.79 -0.08 -0.81 0.00 0.00 175.30 175.44 2f63 s THR 42 N -0.06 0.00 -0.18 4.11 -1.32 -0.51 -2.80 115.64 114.89 2f63 s THR 42 Ca 0.37 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.56 2f63 s THR 42 Cb -0.20 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.73 2f63 s THR 42 CO 0.22 0.00 2.17 -2.65 -2.21 0.00 0.00 174.62 172.15 2f63 n PRO 43 N 0.23 2.08 -0.51 7.08 -0.02 -1.26 -2.83 135.00 139.77 2f63 n PRO 43 Ca -0.14 0.62 -0.17 0.00 -2.02 0.00 0.00 63.50 61.79 2f63 n PRO 43 Cb 0.60 -3.14 0.15 0.00 -0.02 0.00 0.00 33.50 31.10 2f63 n PRO 43 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2f63 n PRO 44 N 8.46 -2.39 -3.59 0.52 -0.02 -1.26 -4.98 135.00 131.74 2f63 n PRO 44 Ca 0.29 -0.71 -0.17 0.00 -2.02 0.00 0.00 63.50 60.89 2f63 n PRO 44 Cb 0.42 -1.47 -0.14 0.00 -0.02 0.00 0.00 33.50 32.29 2f63 n PRO 44 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2f63 s LEU 45 N 0.02 -0.10 0.00 2.45 1.43 -1.26 -4.81 118.68 116.40 2f63 s LEU 45 Ca 0.35 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.54 2f63 s LEU 45 Cb -0.06 0.36 0.00 0.00 0.03 0.00 0.00 46.19 46.52 2f63 s LEU 45 CO 0.31 -0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.22 2f63 n GLY 46 N 5.32 0.64 0.36 -3.19 0.00 -1.26 -0.66 105.19 106.41 2f63 n GLY 46 Ca -0.05 -1.63 0.07 0.00 0.00 0.00 0.00 46.02 44.41 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 1.70 -0.35 1.61 -0.04 -1.26 -4.65 135.00 132.01 2f63 n PRO 47 Ca 0.00 -0.83 -0.01 0.00 -0.04 0.00 0.00 63.50 62.61 2f63 n PRO 47 Cb 0.00 -1.23 0.12 0.00 -0.04 0.00 0.00 33.50 32.35 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 1.78 1.21 0.00 0.54 -0.00 -1.90 -3.46 115.11 113.27 2f63 h GLN 48 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 58.65 58.58 2f63 h GLN 48 Cb 0.51 -0.27 0.00 0.00 -0.00 0.00 0.00 27.48 27.72 2f63 h GLN 48 CO 0.00 0.80 0.00 -3.47 -0.00 0.00 0.00 178.83 176.16 2f63 n ASP 49 N -4.45 0.00 -2.08 0.06 -0.08 -1.26 -5.02 116.55 103.72 2f63 n ASP 49 Ca 0.12 0.00 -0.13 0.00 -1.51 0.00 0.00 54.79 53.27 2f63 n ASP 49 Cb 0.06 0.00 0.03 0.00 2.34 0.00 0.00 41.12 43.55 2f63 n ASP 49 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2f63 n GLN 50 N 0.00 -3.77 0.00 -0.67 1.13 -1.26 -5.01 117.38 107.79 2f63 n GLN 50 Ca 0.00 0.50 0.00 0.00 -1.94 0.00 0.00 57.00 55.56 2f63 n GLN 50 Cb 0.00 -4.52 0.00 0.00 0.11 0.00 0.00 30.24 25.83 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 -2.88 0.00 -2.90 -1.09 -0.02 -1.26 -4.33 135.00 122.51 2f63 n PRO 51 Ca -0.03 0.13 0.03 0.00 -2.02 0.00 0.00 63.50 61.61 2f63 n PRO 51 Cb 0.55 -0.65 0.00 0.00 -0.02 0.00 0.00 33.50 33.39 2f63 n PRO 51 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 2f63 s ASP 52 N -1.52 -0.41 0.18 2.55 -4.77 -1.26 -4.60 116.67 106.83 2f63 s ASP 52 Ca 0.00 -0.13 0.00 0.00 -3.30 0.00 0.00 52.55 49.13 2f63 s ASP 52 Cb 0.00 0.74 -0.00 0.00 -1.09 0.00 0.00 42.92 42.57 2f63 s ASP 52 CO 0.00 -0.05 0.02 -1.22 0.70 0.00 0.00 175.17 174.61 2f63 n TYR 53 N 4.14 0.34 -3.18 2.11 4.01 -1.13 -4.84 117.16 118.61 2f63 n TYR 53 Ca 0.07 -0.96 -0.39 0.00 -0.16 0.00 0.00 57.90 56.46 2f63 n TYR 53 Cb 0.61 -0.09 -0.06 0.00 -0.31 0.00 0.00 39.34 39.49 2f63 n TYR 53 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2f63 s LEU 54 N 0.00 4.47 -0.12 7.72 2.96 -0.90 -1.43 118.68 131.39 2f63 s LEU 54 Ca 0.02 1.27 -0.08 0.00 -0.22 0.00 0.00 54.13 55.13 2f63 s LEU 54 Cb 0.00 -2.99 0.04 0.00 0.50 0.00 0.00 46.19 43.74 2f63 s LEU 54 CO 0.02 0.16 0.29 0.20 -1.32 0.00 0.00 176.35 175.69 2f63 s ASN 55 N -0.56 -0.32 0.01 3.68 -0.87 0.12 -1.85 114.94 115.15 2f63 s ASN 55 Ca 0.32 0.61 -0.29 0.00 -1.57 0.00 0.00 52.86 51.93 2f63 s ASN 55 Cb -0.19 0.54 0.10 0.00 -0.02 0.00 0.00 41.25 41.68 2f63 s ASN 55 CO 0.19 -0.14 1.04 0.00 -2.57 0.00 0.00 177.10 175.62 2f63 s ALA 56 N 0.80 -1.89 0.47 0.60 0.00 -0.89 -3.88 121.76 116.96 2f63 s ALA 56 Ca -0.05 0.76 0.07 0.00 0.00 0.00 0.00 51.96 52.73 2f63 s ALA 56 Cb -0.06 0.39 -0.00 0.00 0.00 0.00 0.00 23.12 23.45 2f63 s ALA 56 CO -0.05 -0.86 0.36 0.00 0.00 0.00 0.00 175.76 175.21 2f63 s ALA 57 N -2.92 4.13 -0.29 0.00 0.00 -1.26 -0.93 121.76 120.49 2f63 s ALA 57 Ca 0.10 -1.70 -0.15 0.00 0.00 0.00 0.00 51.96 50.21 2f63 s ALA 57 Cb 0.00 -0.80 0.12 0.00 0.00 0.00 0.00 23.12 22.44 2f63 s ALA 57 CO -0.04 -0.32 0.82 0.54 0.00 0.00 0.00 175.76 176.76 2f63 s VAL 58 N -2.62 -0.17 -0.11 0.00 0.11 -1.00 -3.53 120.40 113.08 2f63 s VAL 58 Ca 0.42 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.17 2f63 s VAL 58 Cb -0.02 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.82 2f63 s VAL 58 CO 0.25 0.00 1.08 0.00 -3.33 0.00 0.00 175.10 173.09 2f63 s ALA 59 N 1.76 3.48 -0.32 1.54 0.00 -1.06 -3.16 121.76 124.00 2f63 s ALA 59 Ca -0.08 0.41 -0.06 0.00 0.00 0.00 0.00 51.96 52.23 2f63 s ALA 59 Cb -0.05 -3.48 0.04 0.00 0.00 0.00 0.00 23.12 19.62 2f63 s ALA 59 CO -0.18 -0.74 0.08 -1.17 0.00 0.00 0.00 175.76 173.75 2f63 s LEU 60 N 2.32 4.12 -0.93 0.00 2.96 -0.79 -1.74 118.68 124.61 2f63 s LEU 60 Ca 0.50 -1.07 -0.24 0.00 -0.22 0.00 0.00 54.13 53.09 2f63 s LEU 60 Cb -0.20 -1.84 -0.00 0.00 0.50 0.00 0.00 46.19 44.65 2f63 s LEU 60 CO 0.17 -0.28 1.72 -0.70 -1.32 0.00 0.00 176.35 175.94 2f63 s GLU 61 N 1.39 3.00 0.11 1.98 -6.30 0.13 -0.25 118.70 118.76 2f63 s GLU 61 Ca -0.01 -0.59 0.09 0.00 -2.50 0.00 0.00 54.97 51.96 2f63 s GLU 61 Cb -0.19 -5.13 -0.04 0.00 0.00 0.00 0.00 34.13 28.78 2f63 s GLU 61 CO 0.02 -2.84 -0.23 -0.08 0.02 0.00 0.00 175.26 172.15 2f63 s THR 62 N 7.82 1.93 -0.99 -1.70 -1.32 0.40 0.34 115.64 122.12 2f63 s THR 62 Ca 0.59 -1.63 0.08 0.00 -1.21 0.00 0.00 61.69 59.52 2f63 s THR 62 Cb -0.04 -1.73 0.07 0.00 -1.51 0.00 0.00 72.50 69.29 2f63 s THR 62 CO -0.03 -0.00 0.78 -0.24 -2.21 0.00 0.00 174.62 172.91 2f63 n SER 63 N 1.01 1.72 -4.76 8.08 2.88 -0.94 -2.75 113.62 118.86 2f63 n SER 63 Ca -0.19 -1.37 -0.38 0.00 -1.33 0.00 0.00 58.87 55.60 2f63 n SER 63 Cb 0.53 -0.01 0.01 0.00 -0.75 0.00 0.00 64.21 63.99 2f63 n SER 63 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2f63 s LEU 64 N -0.69 3.99 0.07 2.46 1.98 -0.70 -4.88 118.68 120.91 2f63 s LEU 64 Ca 0.10 2.53 -0.37 0.00 -2.89 0.00 0.00 54.13 53.50 2f63 s LEU 64 Cb 0.07 -4.19 -0.18 0.00 0.66 0.00 0.00 46.19 42.54 2f63 s LEU 64 CO 0.10 -1.14 1.10 0.00 -1.89 0.00 0.00 176.35 174.52 2f63 n ALA 65 N -0.57 -2.48 0.27 5.97 0.00 -1.26 -4.61 120.51 117.82 2f63 n ALA 65 Ca 0.08 0.54 0.16 0.00 0.00 0.00 0.00 53.44 54.22 2f63 n ALA 65 Cb 0.46 -1.86 0.85 0.00 0.00 0.00 0.00 19.45 18.90 2f63 n ALA 65 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2f63 h PRO 66 N 3.24 0.00 0.05 0.00 0.13 -1.98 0.32 132.00 133.76 2f63 h PRO 66 Ca -0.47 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.32 2f63 h PRO 66 Cb 1.39 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.48 2f63 h PRO 66 CO 0.68 0.00 -2.00 -0.85 -0.23 0.00 0.00 178.00 175.60 2f63 n GLU 67 N -2.68 0.69 0.07 0.86 0.28 -1.26 -4.34 120.64 114.27 2f63 n GLU 67 Ca -0.02 0.23 0.04 0.00 -0.16 0.00 0.00 57.16 57.25 2f63 n GLU 67 Cb 0.16 -1.69 -0.04 0.00 1.43 0.00 0.00 31.44 31.29 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 0.03 0.00 0.34 3.44 4.81 -1.65 -3.31 114.58 118.24 2f63 h GLU 68 Ca -0.41 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.81 2f63 h GLU 68 Cb 2.04 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.39 2f63 h GLU 68 CO 0.06 0.20 -0.40 1.25 -0.73 0.00 0.00 179.01 179.39 2f63 h LEU 69 N 0.00 -1.10 -0.44 1.64 7.12 -0.61 0.52 115.31 122.44 2f63 h LEU 69 Ca -0.09 0.09 0.08 0.00 0.13 0.00 0.00 57.88 58.09 2f63 h LEU 69 Cb 1.36 0.37 -0.07 0.00 -0.53 0.00 0.00 40.66 41.80 2f63 h LEU 69 CO 0.03 -0.50 0.03 0.25 -0.13 0.00 0.00 178.44 178.12 2f63 h LEU 70 N -0.74 -0.12 -1.37 2.25 6.46 -1.77 0.28 115.31 120.31 2f63 h LEU 70 Ca -0.04 0.09 0.29 0.00 -0.12 0.00 0.00 57.88 58.10 2f63 h LEU 70 Cb 0.66 0.16 -0.10 0.00 -0.73 0.00 0.00 40.66 40.65 2f63 h LEU 70 CO -0.08 -0.02 0.69 0.78 -0.62 0.00 0.00 178.44 179.19 2f63 h ASN 71 N 0.15 0.42 0.01 1.25 -0.26 -1.47 0.15 115.58 115.83 2f63 h ASN 71 Ca 0.22 0.09 -0.00 0.00 -0.56 0.00 0.00 56.30 56.05 2f63 h ASN 71 Cb 0.31 0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.60 2f63 h ASN 71 CO -0.34 0.04 -0.01 0.45 -1.06 0.00 0.00 177.43 176.52 2f63 h HIS 72 N 0.35 -0.02 0.00 1.19 3.86 0.35 -2.97 115.15 117.91 2f63 h HIS 72 Ca 0.63 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.84 2f63 h HIS 72 Cb 1.66 0.01 0.00 0.00 1.06 0.00 0.00 27.41 30.13 2f63 h HIS 72 CO -0.00 0.63 0.27 1.79 0.86 0.00 0.00 177.93 181.48 2f63 h THR 73 N -0.69 0.00 -0.20 2.45 1.35 0.11 0.11 112.91 116.05 2f63 h THR 73 Ca -0.00 0.00 -0.11 0.00 -0.55 0.00 0.00 66.41 65.75 2f63 h THR 73 Cb 0.65 0.62 -0.00 0.00 -1.73 0.00 0.00 68.15 67.69 2f63 h THR 73 CO 0.00 0.00 -0.30 1.56 -0.25 0.00 0.00 175.52 176.53 2f63 h GLN 74 N 0.00 0.55 0.00 4.72 1.08 -0.74 -2.93 115.11 117.79 2f63 h GLN 74 Ca 0.00 -0.33 0.00 0.00 -1.45 0.00 0.00 58.65 56.87 2f63 h GLN 74 Cb 0.55 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 2f63 h GLN 74 CO 0.00 0.93 0.00 0.00 -0.95 0.00 0.00 178.83 178.81 2f63 h ARG 75 N 0.21 0.00 -0.21 1.46 -0.00 -0.81 -0.30 114.38 114.73 2f63 h ARG 75 Ca 0.02 0.00 -0.06 0.00 -0.50 0.00 0.00 59.98 59.44 2f63 h ARG 75 Cb 0.88 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.84 2f63 h ARG 75 CO 0.07 0.00 -0.12 0.82 0.00 0.00 0.00 179.97 180.74 2f63 h ILE 76 N 0.00 1.20 0.80 2.04 2.04 -1.49 0.68 117.51 122.77 2f63 h ILE 76 Ca 0.00 -0.86 -0.04 0.00 1.00 0.00 0.00 64.86 64.96 2f63 h ILE 76 Cb 0.12 1.17 0.01 0.00 -0.74 0.00 0.00 36.82 37.38 2f63 h ILE 76 CO 0.00 0.27 -0.38 -0.33 0.00 0.00 0.00 178.15 177.71 2f63 h GLU 77 N 0.32 -1.03 -0.97 2.37 5.08 -1.16 0.42 114.58 119.61 2f63 h GLU 77 Ca 0.06 0.07 0.15 0.00 -1.00 0.00 0.00 59.36 58.64 2f63 h GLU 77 Cb 0.41 0.23 -0.09 0.00 0.50 0.00 0.00 28.75 29.80 2f63 h GLU 77 CO 0.02 -0.69 0.61 -0.07 -1.00 0.00 0.00 179.01 177.89 2f63 h LEU 78 N -1.24 0.80 -1.15 1.33 3.38 -1.54 0.13 115.31 117.03 2f63 h LEU 78 Ca -0.11 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2f63 h LEU 78 Cb 0.82 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 2f63 h LEU 78 CO 0.18 0.38 -0.11 1.56 0.09 0.00 0.00 178.44 180.54 2f63 h GLN 79 N 0.83 0.00 -0.01 1.13 4.20 -0.71 -2.79 115.11 117.76 2f63 h GLN 79 Ca 0.51 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.22 2f63 h GLN 79 Cb 0.70 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.48 2f63 h GLN 79 CO -0.28 0.11 -0.26 0.94 -0.67 0.00 0.00 178.83 178.66 2f63 n GLN 80 N -3.22 0.69 -1.70 1.46 7.27 0.43 -4.90 117.38 117.41 2f63 n GLN 80 Ca 0.01 -0.38 -0.19 0.00 0.07 0.00 0.00 57.00 56.51 2f63 n GLN 80 Cb 0.39 -1.49 -0.07 0.00 2.41 0.00 0.00 30.24 31.47 2f63 n GLN 80 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2f63 n GLY 81 N 1.36 1.48 0.00 1.69 0.00 -0.98 -4.95 105.19 103.79 2f63 n GLY 81 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2f63 n GLY 81 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2f63 n ARG 82 N -2.51 0.00 -2.08 1.61 -4.01 -1.20 -4.71 116.66 103.75 2f63 n ARG 82 Ca -0.20 0.00 -0.43 0.00 -1.04 0.00 0.00 57.85 56.18 2f63 n ARG 82 Cb 0.64 0.00 -0.03 0.00 -3.04 0.00 0.00 32.46 30.04 2f63 n ARG 82 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 2f63 s VAL 83 N 0.00 3.57 -0.57 8.89 0.11 -1.11 -4.83 120.40 126.46 2f63 s VAL 83 Ca 0.00 0.57 0.23 0.00 -2.93 0.00 0.00 61.98 59.85 2f63 s VAL 83 Cb 0.00 -3.79 -0.13 0.00 -1.53 0.00 0.00 36.38 30.92 2f63 s VAL 83 CO 0.00 -0.52 0.98 0.54 -3.33 0.00 0.00 175.10 172.76 2f63 n ARG 84 N 8.38 0.31 -0.46 1.54 3.00 -1.26 -4.93 116.66 123.24 2f63 n ARG 84 Ca 0.21 -0.01 -0.04 0.00 -0.01 0.00 0.00 57.85 57.99 2f63 n ARG 84 Cb 0.47 -1.59 0.03 0.00 0.00 0.00 0.00 32.46 31.37 2f63 n ARG 84 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2f63 n LYS 85 N -1.99 -0.02 -2.92 5.56 2.85 -1.26 -5.00 118.16 115.37 2f63 n LYS 85 Ca 0.01 -0.35 -0.42 0.00 -1.05 0.00 0.00 58.31 56.50 2f63 n LYS 85 Cb 0.45 -0.19 -0.05 0.00 -0.65 0.00 0.00 35.03 34.59 2f63 n LYS 85 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2f63 s ALA 86 N -3.70 3.44 -0.12 0.58 0.00 -1.26 -5.03 121.76 115.68 2f63 s ALA 86 Ca 0.12 -0.58 0.02 0.00 0.00 0.00 0.00 51.96 51.52 2f63 s ALA 86 Cb -0.00 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.74 2f63 s ALA 86 CO 0.08 -1.47 -0.19 -1.83 0.00 0.00 0.00 175.76 172.35 2f63 s GLU 87 N 3.15 2.62 -0.18 0.00 -1.05 -1.26 -4.98 118.70 117.00 2f63 s GLU 87 Ca 0.33 -0.71 -0.14 0.00 -0.15 0.00 0.00 54.97 54.29 2f63 s GLU 87 Cb -0.13 -2.13 -0.08 0.00 -0.44 0.00 0.00 34.13 31.35 2f63 s GLU 87 CO 0.17 0.00 -0.13 -2.13 0.95 0.00 0.00 175.26 174.11 2f63 n ARG 88 N 4.02 0.51 0.00 -4.83 0.00 -1.26 -4.81 116.66 110.28 2f63 n ARG 88 Ca -0.20 0.46 0.00 0.00 -0.00 0.00 0.00 57.85 58.11 2f63 n ARG 88 Cb 0.52 -1.64 0.00 0.00 0.00 0.00 0.00 32.46 31.34 2f63 n ARG 88 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 2f63 n TRP 89 N -4.51 0.00 -1.57 -0.14 7.02 -1.26 -5.07 117.44 111.92 2f63 n TRP 89 Ca -0.19 0.00 -0.52 0.00 -1.02 0.00 0.00 57.50 55.77 2f63 n TRP 89 Cb 0.47 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.31 2f63 n TRP 89 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2f63 n GLY 90 N 2.85 0.17 0.31 6.99 0.00 0.17 -4.45 105.19 111.23 2f63 n GLY 90 Ca 0.00 0.66 -0.00 0.00 0.00 0.00 0.00 46.02 46.68 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 3.89 0.93 -6.98 1.61 0.11 -1.88 -3.46 132.00 126.22 2f63 h PRO 91 Ca -0.47 -0.06 -0.43 0.00 0.11 0.00 0.00 66.00 65.16 2f63 h PRO 91 Cb 1.36 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2f63 h PRO 91 CO 0.73 0.61 -0.75 -2.13 -0.21 0.00 0.00 178.00 176.25 2f63 n ARG 92 N -4.63 -0.54 0.00 1.05 0.00 -1.26 -0.38 116.66 110.91 2f63 n ARG 92 Ca 0.11 -0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.96 2f63 n ARG 92 Cb 0.15 -1.52 0.00 0.00 0.00 0.00 0.00 32.46 31.09 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 -3.66 0.00 -3.71 5.15 -2.24 -1.26 -2.76 114.28 105.80 2f63 n THR 93 Ca -0.11 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.54 2f63 n THR 93 Cb 0.42 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.56 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 0.00 0.30 -0.37 3.22 2.96 0.49 -3.02 118.68 122.26 2f63 s LEU 94 Ca 0.00 0.75 -0.02 0.00 -0.22 0.00 0.00 54.13 54.64 2f63 s LEU 94 Cb 0.00 1.58 0.19 0.00 0.50 0.00 0.00 46.19 48.46 2f63 s LEU 94 CO 0.00 -0.24 0.89 -0.62 -1.32 0.00 0.00 176.35 175.06 2f63 s ASP 95 N -0.15 -0.82 -0.39 3.68 2.15 -1.22 -4.67 116.67 115.24 2f63 s ASP 95 Ca -0.03 -0.53 -0.04 0.00 0.43 0.00 0.00 52.55 52.38 2f63 s ASP 95 Cb -0.03 1.05 0.09 0.00 -0.30 0.00 0.00 42.92 43.73 2f63 s ASP 95 CO 0.02 -0.08 0.18 -1.48 -0.17 0.00 0.00 175.17 173.65 2f63 s LEU 96 N 1.71 5.02 -0.01 -1.34 2.34 -1.25 -3.95 118.68 121.20 2f63 s LEU 96 Ca 0.17 -1.80 0.06 0.00 0.06 0.00 0.00 54.13 52.62 2f63 s LEU 96 Cb 0.02 -1.84 -0.02 0.00 -0.56 0.00 0.00 46.19 43.79 2f63 s LEU 96 CO -0.11 -0.50 -0.20 -1.81 -1.06 0.00 0.00 176.35 172.67 2f63 s ASP 97 N 1.81 2.36 0.16 1.48 1.01 -1.23 -4.51 116.67 117.75 2f63 s ASP 97 Ca 0.05 -0.37 -0.34 0.00 0.71 0.00 0.00 52.55 52.59 2f63 s ASP 97 Cb -0.22 -0.26 -0.14 0.00 1.01 0.00 0.00 42.92 43.31 2f63 s ASP 97 CO -0.02 0.24 1.57 -0.38 0.21 0.00 0.00 175.17 176.78 2f63 n ILE 98 N 2.53 0.00 -0.00 0.77 2.08 -1.26 -3.18 119.36 120.30 2f63 n ILE 98 Ca -0.15 -0.00 0.01 0.00 0.56 0.00 0.00 62.75 63.17 2f63 n ILE 98 Cb 0.53 -1.50 -0.02 0.00 -0.75 0.00 0.00 39.64 37.89 2f63 n ILE 98 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 2f63 n MET 99 N 3.38 0.40 -3.69 0.38 2.81 -0.78 -4.68 117.12 114.94 2f63 n MET 99 Ca 0.17 -0.03 -0.11 0.00 -1.81 0.00 0.00 57.70 55.92 2f63 n MET 99 Cb 0.28 -1.07 -0.09 0.00 -0.71 0.00 0.00 33.22 31.63 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 -3.30 -0.19 -0.36 4.03 1.43 -0.99 -2.84 118.68 116.46 2f63 s LEU 100 Ca -0.01 1.06 0.02 0.00 -1.03 0.00 0.00 54.13 54.17 2f63 s LEU 100 Cb 0.02 1.71 0.15 0.00 0.03 0.00 0.00 46.19 48.09 2f63 s LEU 100 CO 0.13 -0.19 0.29 0.12 0.23 0.00 0.00 176.35 176.93 2f63 s PHE 101 N 0.96 0.21 0.00 0.29 5.36 -1.26 -0.49 117.98 123.05 2f63 s PHE 101 Ca -0.06 -1.23 0.00 0.00 -0.96 0.00 0.00 56.93 54.68 2f63 s PHE 101 Cb -0.06 -0.66 0.00 0.00 -0.34 0.00 0.00 43.02 41.97 2f63 s PHE 101 CO -0.08 -0.90 0.00 0.41 -1.46 0.00 0.00 175.22 173.19 2f63 n GLY 102 N 4.14 3.66 0.00 13.12 0.00 -1.22 -3.10 105.19 121.80 2f63 n GLY 102 Ca 0.12 0.03 0.01 0.00 0.00 0.00 0.00 46.02 46.17 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 5.68 0.12 -4.73 1.61 6.94 -1.26 -4.74 115.26 118.88 2f63 n ASN 103 Ca 0.00 -0.56 -0.31 0.00 -0.02 0.00 0.00 54.58 53.69 2f63 n ASN 103 Cb 0.00 0.94 0.12 0.00 -2.36 0.00 0.00 39.78 38.49 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 -1.07 1.69 -0.35 -3.83 1.03 -1.18 -4.46 118.70 110.53 2f63 s GLU 104 Ca 0.01 1.28 0.00 0.00 0.03 0.00 0.00 54.97 56.29 2f63 s GLU 104 Cb 0.01 -1.82 0.14 0.00 -0.80 0.00 0.00 34.13 31.66 2f63 s GLU 104 CO 0.05 -2.08 0.23 0.08 -1.33 0.00 0.00 175.26 172.22 2f63 s VAL 105 N -2.81 0.05 -0.28 1.83 1.01 -1.26 -4.72 120.40 114.22 2f63 s VAL 105 Ca 0.63 -1.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.05 2f63 s VAL 105 Cb -0.19 -1.03 0.09 0.00 0.00 0.00 0.00 36.38 35.24 2f63 s VAL 105 CO 0.57 -0.91 0.09 -0.63 0.00 0.00 0.00 175.10 174.22 2f63 s ILE 106 N 1.18 0.56 -0.54 2.22 1.01 -1.26 -5.04 121.20 119.33 2f63 s ILE 106 Ca 0.17 -1.03 -0.22 0.00 0.00 0.00 0.00 60.65 59.57 2f63 s ILE 106 Cb -0.21 -1.34 0.05 0.00 0.01 0.00 0.00 42.46 40.96 2f63 s ILE 106 CO -0.01 -0.57 0.84 0.20 0.00 0.00 0.00 174.94 175.39 2f63 s ASN 107 N 1.79 6.30 0.00 3.58 0.02 -1.26 -3.73 114.94 121.64 2f63 s ASN 107 Ca 0.07 -0.55 0.00 0.00 -1.02 0.00 0.00 52.86 51.36 2f63 s ASN 107 Cb -0.17 -2.39 0.00 0.00 0.02 0.00 0.00 41.25 38.71 2f63 s ASN 107 CO -0.24 -1.12 0.00 0.41 0.02 0.00 0.00 177.10 176.17 2f63 n THR 108 N 6.00 0.00 0.00 1.60 -1.04 -0.39 -4.97 114.28 115.47 2f63 n THR 108 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2f63 n THR 108 Cb 0.47 -0.95 0.00 0.00 -1.82 0.00 0.00 70.33 68.03 2f63 n THR 108 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2f63 n GLU 109 N 0.00 0.00 0.07 -2.82 -0.58 -1.26 -4.16 120.64 111.89 2f63 n GLU 109 Ca 0.00 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.87 2f63 n GLU 109 Cb 0.00 -0.63 0.35 0.00 -0.57 0.00 0.00 31.44 30.59 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 -0.25 0.23 -3.15 3.49 1.74 -1.26 -4.82 116.66 112.64 2f63 n ARG 110 Ca 0.00 0.14 -0.35 0.00 -0.77 0.00 0.00 57.85 56.87 2f63 n ARG 110 Cb 0.00 -1.72 -0.06 0.00 -1.02 0.00 0.00 32.46 29.66 2f63 n ARG 110 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2f63 s LEU 111 N -4.18 4.31 -0.03 0.55 1.98 -1.26 -4.87 118.68 115.17 2f63 s LEU 111 Ca 0.10 1.35 -0.01 0.00 -2.89 0.00 0.00 54.13 52.67 2f63 s LEU 111 Cb 0.14 -3.60 0.03 0.00 0.66 0.00 0.00 46.19 43.42 2f63 s LEU 111 CO 0.63 0.01 0.07 0.42 -1.89 0.00 0.00 176.35 175.59 2f63 s THR 112 N -1.57 -0.05 0.82 3.68 -4.23 -1.26 -1.27 115.64 111.76 2f63 s THR 112 Ca 0.44 0.18 -0.09 0.00 -1.18 0.00 0.00 61.69 61.04 2f63 s THR 112 Cb -0.16 -0.13 0.14 0.00 1.34 0.00 0.00 72.50 73.69 2f63 s THR 112 CO 0.20 0.08 1.15 0.54 -0.54 0.00 0.00 174.62 176.05 2f63 s VAL 113 N 1.00 2.10 0.00 2.29 0.11 -1.24 -4.57 120.40 120.09 2f63 s VAL 113 Ca -0.08 -0.23 0.00 0.00 -2.93 0.00 0.00 61.98 58.73 2f63 s VAL 113 Cb -0.11 -2.87 0.00 0.00 -1.53 0.00 0.00 36.38 31.87 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 -2.67 1.54 -0.02 -1.23 -4.74 135.00 124.60 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 3.18 -0.79 6.00 2.46 -1.13 -4.93 115.29 120.08 2f63 s HIS 115 Ca 0.00 1.18 -0.24 0.00 0.47 0.00 0.00 55.06 56.48 2f63 s HIS 115 Cb 0.00 -3.60 -0.16 0.00 -0.13 0.00 0.00 32.58 28.69 2f63 s HIS 115 CO 0.00 -0.72 2.39 2.48 -2.47 0.00 0.00 174.74 176.42 2f63 n TYR 116 N 6.74 1.02 0.00 3.88 0.18 -1.26 -3.08 117.16 124.63 2f63 n TYR 116 Ca 0.11 0.01 0.00 0.00 1.88 0.00 0.00 57.90 59.90 2f63 n TYR 116 Cb 0.47 -2.32 0.00 0.00 -0.38 0.00 0.00 39.34 37.11 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 16.36 0.00 -0.34 9.48 -0.08 -1.26 -4.98 116.55 135.73 2f63 n ASP 117 Ca 0.49 0.00 0.19 0.00 -1.51 0.00 0.00 54.79 53.97 2f63 n ASP 117 Cb 0.39 0.12 0.41 0.00 2.34 0.00 0.00 41.12 44.38 2f63 n ASP 117 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2f63 h MET 118 N 0.00 0.50 -0.30 -0.67 -0.00 -1.92 0.25 114.93 112.79 2f63 h MET 118 Ca 0.00 -0.03 -0.11 0.00 -0.00 0.00 0.00 59.70 59.56 2f63 h MET 118 Cb 0.00 -0.11 -0.01 0.00 -0.00 0.00 0.00 31.60 31.48 2f63 h MET 118 CO 0.00 0.33 -0.29 1.57 -0.00 0.00 0.00 176.91 178.52 2f63 h LYS 119 N 0.51 0.61 -0.99 -0.10 2.10 -1.94 -2.71 116.57 114.06 2f63 h LYS 119 Ca 0.67 -0.26 -0.18 0.00 -2.00 0.00 0.00 60.65 58.88 2f63 h LYS 119 Cb 1.35 -0.02 -0.11 0.00 -0.90 0.00 0.00 32.23 32.55 2f63 h LYS 119 CO -0.51 0.83 0.23 0.27 -2.00 0.00 0.00 179.45 178.28 2f63 n ASN 120 N -4.09 3.25 -1.46 7.07 0.23 0.07 -4.85 115.26 115.48 2f63 n ASN 120 Ca -0.01 -2.59 -0.03 0.00 -0.53 0.00 0.00 54.58 51.42 2f63 n ASN 120 Cb 0.45 -0.62 -0.00 0.00 -2.08 0.00 0.00 39.78 37.52 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 -0.10 0.21 0.00 -3.83 5.12 -1.02 -5.06 116.66 111.98 2f63 n ARG 121 Ca 0.22 -0.62 0.00 0.00 -1.93 0.00 0.00 57.85 55.51 2f63 n ARG 121 Cb 0.92 0.66 0.00 0.00 -1.16 0.00 0.00 32.46 32.88 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 -0.14 0.80 0.23 -0.13 0.00 -1.26 -4.52 105.19 100.17 2f63 n GLY 122 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2f63 n GLY 122 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2f63 h PHE 123 N 0.00 0.60 0.00 1.61 3.57 -1.90 -2.95 116.94 117.87 2f63 h PHE 123 Ca 0.00 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.34 2f63 h PHE 123 Cb 0.04 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.64 2f63 h PHE 123 CO 0.00 0.80 -0.33 0.52 -2.23 0.00 0.00 178.31 177.07 2f63 h MET 124 N 0.44 0.00 -0.11 1.11 2.86 -1.85 -3.38 114.93 114.00 2f63 h MET 124 Ca 0.05 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2f63 h MET 124 Cb 0.82 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.45 2f63 h MET 124 CO 0.07 0.00 -0.20 -0.07 1.06 0.00 0.00 176.91 177.76 2f63 h LEU 125 N -0.67 -0.67 -0.29 1.22 3.38 -1.71 0.19 115.31 116.76 2f63 h LEU 125 Ca 0.00 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.09 2f63 h LEU 125 Cb 0.33 0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.28 2f63 h LEU 125 CO 0.00 -0.16 -0.55 -0.25 0.09 0.00 0.00 178.44 177.57 2f63 h TRP 126 N -0.18 -1.65 -0.47 1.13 -0.00 -1.70 0.15 115.95 113.23 2f63 h TRP 126 Ca 0.02 0.07 -0.11 0.00 -0.00 0.00 0.00 58.89 58.87 2f63 h TRP 126 Cb 0.23 0.76 -0.02 0.00 -0.00 0.00 0.00 29.16 30.14 2f63 h TRP 126 CO -0.58 -0.52 -0.16 -1.35 -0.00 0.00 0.00 178.44 175.83 2f63 h PRO 127 N -0.48 0.91 0.00 2.65 0.11 -1.71 -2.78 132.00 130.70 2f63 h PRO 127 Ca 0.06 -0.35 -0.02 0.00 0.11 0.00 0.00 66.00 65.79 2f63 h PRO 127 Cb 0.64 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.69 2f63 h PRO 127 CO -0.53 1.00 -0.12 1.25 -0.21 0.00 0.00 178.00 179.40 2f63 h LEU 128 N 0.80 0.00 -1.19 2.35 5.85 -0.25 -0.03 115.31 122.84 2f63 h LEU 128 Ca 0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2f63 h LEU 128 Cb 0.70 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.73 2f63 h LEU 128 CO 0.05 0.12 0.00 0.33 -0.34 0.00 0.00 178.44 178.60 2f63 n PHE 129 N -4.17 0.70 -0.09 1.25 7.35 0.49 -1.46 117.46 121.52 2f63 n PHE 129 Ca -0.03 0.34 -0.10 0.00 -0.76 0.00 0.00 57.45 56.91 2f63 n PHE 129 Cb 0.20 -1.05 -0.11 0.00 0.35 0.00 0.00 39.48 38.87 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 -2.20 1.03 0.15 -4.13 4.07 -0.06 -3.90 120.64 115.60 2f63 n GLU 130 Ca -0.01 0.05 0.01 0.00 -0.06 0.00 0.00 57.16 57.15 2f63 n GLU 130 Cb 0.07 -1.39 0.23 0.00 -0.06 0.00 0.00 31.44 30.29 2f63 n GLU 130 CO 0.00 0.00 0.00 -0.84 -0.06 0.00 0.00 177.13 176.23 2f63 h ILE 131 N 0.00 1.28 0.00 6.31 3.07 -1.00 -3.44 117.51 123.73 2f63 h ILE 131 Ca -0.42 -1.90 0.00 0.00 1.55 0.00 0.00 64.86 64.09 2f63 h ILE 131 Cb 1.81 2.05 0.00 0.00 -0.27 0.00 0.00 36.82 40.41 2f63 h ILE 131 CO -0.02 0.53 0.00 0.00 -1.05 0.00 0.00 178.15 177.61 2f63 n ALA 132 N -2.39 0.00 0.02 0.16 0.00 -0.54 -4.28 120.51 113.47 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 0.24 0.00 0.00 0.00 0.00 19.45 20.26 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 3.06 -0.41 0.00 -0.04 -1.22 -3.82 135.00 132.57 2f63 n PRO 133 Ca 0.00 -1.88 0.08 0.00 -0.04 0.00 0.00 63.50 61.67 2f63 n PRO 133 Cb 0.00 -1.81 0.27 0.00 -0.04 0.00 0.00 33.50 31.92 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 0.51 2.84 -2.69 0.54 0.28 -1.26 -4.01 120.64 116.85 2f63 n GLU 134 Ca 0.17 -2.20 -0.40 0.00 -0.16 0.00 0.00 57.16 54.57 2f63 n GLU 134 Cb 0.72 -1.64 -0.06 0.00 1.43 0.00 0.00 31.44 31.89 2f63 n GLU 134 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2f63 s LEU 135 N -1.33 4.60 -0.03 -1.84 1.98 -1.25 -5.01 118.68 115.80 2f63 s LEU 135 Ca 0.40 2.01 -0.00 0.00 -2.89 0.00 0.00 54.13 53.65 2f63 s LEU 135 Cb 0.24 -3.65 0.03 0.00 0.66 0.00 0.00 46.19 43.46 2f63 s LEU 135 CO 0.22 0.07 0.03 0.54 -1.89 0.00 0.00 176.35 175.32 2f63 s VAL 136 N -1.22 -0.03 0.72 1.68 0.11 -1.26 -3.15 120.40 117.26 2f63 s VAL 136 Ca 0.43 0.25 -0.13 0.00 -2.93 0.00 0.00 61.98 59.60 2f63 s VAL 136 Cb -0.27 -0.13 0.03 0.00 -1.53 0.00 0.00 36.38 34.49 2f63 s VAL 136 CO 0.33 0.12 1.10 -0.36 -3.33 0.00 0.00 175.10 172.96 2f63 s PHE 137 N 1.32 2.57 0.48 1.54 0.40 0.17 -4.69 117.98 119.77 2f63 s PHE 137 Ca -0.06 1.56 0.18 0.00 -0.60 0.00 0.00 56.93 58.01 2f63 s PHE 137 Cb -0.13 -3.11 1.01 0.00 0.51 0.00 0.00 43.02 41.29 2f63 s PHE 137 CO -0.03 -1.78 1.53 -1.35 0.70 0.00 0.00 175.22 174.29 2f63 h PRO 138 N -0.61 0.00 0.17 0.24 0.11 -1.91 -1.35 132.00 128.66 2f63 h PRO 138 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 2f63 h PRO 138 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2f63 h PRO 138 CO 0.52 0.00 -0.08 0.22 -0.21 0.00 0.00 178.00 178.45 2f63 h ASP 139 N 0.00 -0.19 0.00 -2.05 1.82 -1.96 -3.48 116.42 110.55 2f63 h ASP 139 Ca 0.00 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 2f63 h ASP 139 Cb 0.94 0.05 0.00 0.00 0.68 0.00 0.00 39.33 41.00 2f63 h ASP 139 CO 0.00 0.20 0.00 0.61 -1.61 0.00 0.00 179.24 178.44 2f63 n GLY 140 N 1.15 -0.03 3.89 -0.78 0.00 -0.51 -5.16 105.19 103.74 2f63 n GLY 140 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 2f63 n GLY 140 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f63 s GLU 141 N 0.00 3.02 0.14 1.61 8.01 -1.26 -4.79 118.70 125.43 2f63 s GLU 141 Ca 0.00 0.46 -0.04 0.00 0.01 0.00 0.00 54.97 55.40 2f63 s GLU 141 Cb 0.00 -2.07 -0.03 0.00 -4.31 0.00 0.00 34.13 27.72 2f63 s GLU 141 CO 0.00 -0.89 0.14 -1.64 0.01 0.00 0.00 175.26 172.88 2f63 s MET 142 N -5.27 1.02 0.56 1.61 -1.94 -1.26 -0.66 119.30 113.37 2f63 s MET 142 Ca 0.57 -1.34 0.25 0.00 -1.71 0.00 0.00 55.69 53.46 2f63 s MET 142 Cb -0.11 0.29 1.54 0.00 2.01 0.00 0.00 34.83 38.56 2f63 s MET 142 CO 0.51 -0.32 2.10 1.25 -0.01 0.00 0.00 175.02 178.55 2f63 h LEU 143 N 2.74 0.00 -0.02 -0.03 7.12 -1.71 0.24 115.31 123.65 2f63 h LEU 143 Ca -0.34 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.65 2f63 h LEU 143 Cb 1.21 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.34 2f63 h LEU 143 CO 0.55 0.00 -0.05 -0.09 -0.13 0.00 0.00 178.44 178.71 2f63 h ARG 144 N 0.00 0.08 -0.29 1.25 9.65 -1.86 -0.94 114.38 122.27 2f63 h ARG 144 Ca 0.10 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.91 2f63 h ARG 144 Cb 0.46 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.04 2f63 h ARG 144 CO -0.00 0.65 0.10 0.37 2.80 0.00 0.00 179.97 183.89 2f63 h GLN 145 N -0.49 0.40 0.29 0.20 -0.00 -1.42 -1.84 115.11 112.26 2f63 h GLN 145 Ca -0.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.65 58.59 2f63 h GLN 145 Cb 0.66 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 28.06 2f63 h GLN 145 CO 0.01 0.36 -0.14 0.82 0.00 0.00 0.00 178.83 179.88 2f63 h ILE 146 N 0.40 0.60 0.00 2.39 2.04 -0.55 -2.95 117.51 119.44 2f63 h ILE 146 Ca 0.10 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2f63 h ILE 146 Cb 0.12 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2f63 h ILE 146 CO -0.01 0.13 0.04 0.18 0.00 0.00 0.00 178.15 178.49 2f63 n LEU 147 N -5.06 0.47 0.08 1.44 4.77 -0.36 -0.61 117.00 117.74 2f63 n LEU 147 Ca -0.08 0.71 -0.10 0.00 -0.03 0.00 0.00 56.01 56.50 2f63 n LEU 147 Cb 0.26 -0.76 -0.08 0.00 -2.33 0.00 0.00 43.42 40.51 2f63 n LEU 147 CO 0.26 -0.87 0.13 -0.74 -1.33 0.00 0.00 177.39 174.83 2f63 h HIS 148 N 0.00 0.27 0.12 -1.77 2.76 -1.17 0.16 115.15 115.52 2f63 h HIS 148 Ca 0.00 -0.18 -0.36 0.00 -2.20 0.00 0.00 60.37 57.63 2f63 h HIS 148 Cb 0.08 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 2f63 h HIS 148 CO 0.00 1.08 -2.01 2.41 -1.30 0.00 0.00 177.93 178.11 2f63 n THR 149 N -3.53 1.77 -0.07 6.26 -1.04 0.22 -4.55 114.28 113.34 2f63 n THR 149 Ca -0.04 -0.66 -0.11 0.00 -2.04 0.00 0.00 64.05 61.20 2f63 n THR 149 Cb 0.91 -1.71 -0.08 0.00 -1.82 0.00 0.00 70.33 67.64 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 0.07 0.00 -4.82 -2.82 2.47 -1.09 -3.49 114.38 104.69 2f63 h ARG 150 Ca -0.43 0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.08 2f63 h ARG 150 Cb 2.03 0.00 0.14 0.00 -1.65 0.00 0.00 29.97 30.49 2f63 h ARG 150 CO 0.08 0.61 -0.63 0.00 0.56 0.00 0.00 179.97 180.60 2f63 n ALA 151 N -3.01 -1.84 -2.68 0.04 0.00 0.54 -4.95 120.51 108.61 2f63 n ALA 151 Ca -0.13 0.05 -0.38 0.00 0.00 0.00 0.00 53.44 52.99 2f63 n ALA 151 Cb 0.38 -3.61 0.01 0.00 0.00 0.00 0.00 19.45 16.23 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 -3.01 3.05 0.78 0.00 3.01 -1.26 -4.76 117.46 115.27 2f63 n PHE 152 Ca -0.11 -2.86 0.00 0.00 1.01 0.00 0.00 57.45 55.49 2f63 n PHE 152 Cb 0.60 -1.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.03 2f63 n PHE 152 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2f63 n ASP 153 N -0.12 1.06 -2.51 4.37 9.92 -1.26 -4.30 116.55 123.72 2f63 n ASP 153 Ca 0.44 -1.55 0.00 0.00 -0.53 0.00 0.00 54.79 53.14 2f63 n ASP 153 Cb 0.29 -0.39 0.00 0.00 -0.64 0.00 0.00 41.12 40.38 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 0.20 2.44 -3.17 -1.24 5.02 -1.26 -4.84 118.16 115.32 2f63 n LYS 154 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.06 2f63 n LYS 154 Cb 0.23 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.26 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 -5.27 -4.46 -0.35 7.99 -1.26 -4.96 117.00 108.69 2f63 n LEU 155 Ca 0.00 0.22 -0.29 0.00 -0.01 0.00 0.00 56.01 55.93 2f63 n LEU 155 Cb 0.00 -2.51 0.26 0.00 -0.11 0.00 0.00 43.42 41.06 2f63 n LEU 155 CO 0.00 -1.25 0.51 0.54 -1.51 0.00 0.00 177.39 175.68 2f63 s ASN 156 N -2.00 0.38 0.10 -1.43 4.22 -1.12 -4.63 114.94 110.45 2f63 s ASN 156 Ca 0.30 1.08 -0.17 0.00 -2.14 0.00 0.00 52.86 51.94 2f63 s ASN 156 Cb -0.05 -1.63 -0.07 0.00 1.28 0.00 0.00 41.25 40.78 2f63 s ASN 156 CO 0.80 -4.51 0.55 -0.54 -2.04 0.00 0.00 177.10 171.36 2f63 s LYS 157 N -4.89 4.08 0.00 3.55 1.02 -1.26 0.15 119.74 122.40 2f63 s LYS 157 Ca 0.69 0.60 0.00 0.00 0.02 0.00 0.00 55.97 57.28 2f63 s LYS 157 Cb -0.18 -3.10 0.00 0.00 -0.52 0.00 0.00 37.83 34.03 2f63 s LYS 157 CO 0.60 0.58 0.00 1.87 -0.92 0.00 0.00 175.35 177.48