#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f63 s VAL 2 N 0.00 3.23 -0.62 12.58 1.01 -1.26 -3.09 120.40 132.25 2f63 s VAL 2 Ca 0.00 -0.93 -0.19 0.00 0.00 0.00 0.00 61.98 60.87 2f63 s VAL 2 Cb 0.00 -2.37 0.11 0.00 0.00 0.00 0.00 36.38 34.12 2f63 s VAL 2 CO 0.00 0.40 0.72 0.00 0.00 0.00 0.00 175.10 176.22 2f63 s ALA 3 N -0.93 3.45 -0.96 5.51 0.00 0.61 -3.73 121.76 125.71 2f63 s ALA 3 Ca 0.15 -2.31 -0.24 0.00 0.00 0.00 0.00 51.96 49.56 2f63 s ALA 3 Cb -0.11 -3.55 0.04 0.00 0.00 0.00 0.00 23.12 19.50 2f63 s ALA 3 CO 0.06 -2.37 1.48 0.71 0.00 0.00 0.00 175.76 175.64 2f63 s TYR 4 N 2.54 2.40 0.29 0.00 1.51 -1.07 -2.17 117.35 120.86 2f63 s TYR 4 Ca 0.12 -0.54 0.09 0.00 -1.01 0.00 0.00 57.07 55.73 2f63 s TYR 4 Cb -0.23 -4.61 -0.04 0.00 -0.11 0.00 0.00 41.96 36.97 2f63 s TYR 4 CO 0.05 -1.95 0.05 0.42 -1.11 0.00 0.00 175.55 173.01 2f63 s ILE 5 N 5.69 3.32 0.20 2.71 1.01 -1.22 -0.84 121.20 132.07 2f63 s ILE 5 Ca 0.47 -1.82 0.11 0.00 0.00 0.00 0.00 60.65 59.41 2f63 s ILE 5 Cb -0.02 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 2f63 s ILE 5 CO -0.05 -0.30 -0.22 0.00 0.00 0.00 0.00 174.94 174.37 2f63 s ALA 6 N -2.36 2.45 0.03 9.38 0.00 -1.25 -2.26 121.76 127.74 2f63 s ALA 6 Ca 0.34 -1.65 0.02 0.00 0.00 0.00 0.00 51.96 50.67 2f63 s ALA 6 Cb -0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.77 2f63 s ALA 6 CO 0.21 0.36 -0.07 0.42 0.00 0.00 0.00 175.76 176.68 2f63 s ILE 7 N -1.91 0.47 -0.04 0.00 1.01 -1.26 -3.53 121.20 115.94 2f63 s ILE 7 Ca 0.21 -0.92 -0.28 0.00 0.00 0.00 0.00 60.65 59.67 2f63 s ILE 7 Cb -0.07 -0.52 0.06 0.00 0.01 0.00 0.00 42.46 41.94 2f63 s ILE 7 CO 0.10 -0.31 0.60 -0.83 0.00 0.00 0.00 174.94 174.50 2f63 s GLY 8 N -1.32 -0.49 -0.08 6.18 0.00 -1.24 -3.76 107.32 106.59 2f63 s GLY 8 Ca -0.09 1.10 -0.25 0.00 0.00 0.00 0.00 44.72 45.49 2f63 s GLY 8 CO 0.00 0.77 0.57 -1.35 0.00 0.00 0.00 173.10 173.10 2f63 s SER 9 N -1.26 -0.54 0.00 1.64 1.04 -1.26 -2.96 113.70 110.37 2f63 s SER 9 Ca -0.11 0.69 0.00 0.00 0.48 0.00 0.00 55.95 57.01 2f63 s SER 9 Cb -0.01 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.76 2f63 s SER 9 CO 0.08 -0.47 0.00 0.59 0.98 0.00 0.00 173.24 174.42 2f63 n ASN 10 N 1.45 0.00 -1.68 7.02 3.02 0.40 -3.34 115.26 122.13 2f63 n ASN 10 Ca -0.18 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.25 2f63 n ASN 10 Cb 0.56 0.16 0.05 0.00 -0.61 0.00 0.00 39.78 39.94 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 -2.12 5.51 0.00 3.41 4.77 -0.95 -4.32 117.00 123.30 2f63 n LEU 11 Ca 0.00 -2.79 0.00 0.00 -0.03 0.00 0.00 56.01 53.19 2f63 n LEU 11 Cb 0.00 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 2f63 n LEU 11 CO 0.00 0.99 0.00 0.00 -1.33 0.00 0.00 177.39 177.05 2f63 n ALA 12 N 0.27 0.00 -3.03 -1.18 0.00 -1.26 -4.84 120.51 110.47 2f63 n ALA 12 Ca 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.66 2f63 n ALA 12 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.18 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 -7.08 0.14 0.00 7.64 -1.26 -4.38 113.62 108.67 2f63 n SER 13 Ca 0.00 0.75 0.07 0.00 1.01 0.00 0.00 58.87 60.69 2f63 n SER 13 Cb 0.00 -3.01 0.35 0.00 -1.01 0.00 0.00 64.21 60.54 2f63 n SER 13 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2f63 n PRO 14 N 0.98 0.09 0.03 1.43 -0.02 -1.26 -1.07 135.00 135.18 2f63 n PRO 14 Ca -0.00 0.55 -0.13 0.00 -2.02 0.00 0.00 63.50 61.89 2f63 n PRO 14 Cb 0.33 -1.99 -0.14 0.00 -0.02 0.00 0.00 33.50 31.69 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 0.22 0.04 2.45 5.85 -1.92 -3.34 115.31 118.61 2f63 h LEU 15 Ca 0.00 -0.33 -0.26 0.00 0.84 0.00 0.00 57.88 58.13 2f63 h LEU 15 Cb 0.41 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2f63 h LEU 15 CO 0.00 1.28 -1.15 -0.33 -0.34 0.00 0.00 178.44 177.90 2f63 h GLU 16 N 0.04 0.28 0.00 1.25 5.08 -1.36 -3.27 114.58 116.60 2f63 h GLU 16 Ca -0.23 -0.42 -0.02 0.00 -1.00 0.00 0.00 59.36 57.68 2f63 h GLU 16 Cb 1.98 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 31.37 2f63 h GLU 16 CO 0.13 1.17 -0.10 1.96 -1.00 0.00 0.00 179.01 181.17 2f63 h GLN 17 N 0.10 0.00 0.03 2.33 1.08 -1.68 -2.86 115.11 114.11 2f63 h GLN 17 Ca -0.11 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.84 2f63 h GLN 17 Cb 1.86 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 29.26 2f63 h GLN 17 CO 0.19 0.10 -1.23 0.28 -0.95 0.00 0.00 178.83 177.23 2f63 h VAL 18 N 0.00 1.46 0.70 -0.54 2.07 -1.68 -2.87 116.25 115.39 2f63 h VAL 18 Ca -0.00 -3.17 -0.03 0.00 0.82 0.00 0.00 66.70 64.31 2f63 h VAL 18 Cb 0.49 2.77 0.01 0.00 -1.52 0.00 0.00 31.29 33.04 2f63 h VAL 18 CO 0.01 0.86 -0.34 0.78 0.02 0.00 0.00 177.57 178.90 2f63 h ASN 19 N 0.02 -0.80 0.23 0.57 2.35 -1.56 -2.58 115.58 113.81 2f63 h ASN 19 Ca -0.11 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.57 2f63 h ASN 19 Cb 1.87 0.21 -0.01 0.00 0.05 0.00 0.00 38.32 40.44 2f63 h ASN 19 CO 0.13 -0.51 -0.33 0.00 -1.65 0.00 0.00 177.43 175.06 2f63 h ALA 20 N -0.80 1.29 0.09 -0.83 0.00 -1.71 0.34 119.26 117.64 2f63 h ALA 20 Ca -0.10 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.48 2f63 h ALA 20 Cb 0.75 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2f63 h ALA 20 CO 0.16 0.50 -0.15 0.00 0.00 0.00 0.00 179.25 179.75 2f63 h ALA 21 N 1.52 -0.26 0.00 0.00 0.00 -1.42 0.26 119.26 119.36 2f63 h ALA 21 Ca 0.02 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 2f63 h ALA 21 Cb 0.67 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2f63 h ALA 21 CO 0.05 -0.67 -1.03 1.37 0.00 0.00 0.00 179.25 178.96 2f63 h LEU 22 N -0.30 0.00 -0.51 0.00 8.10 -1.44 -3.34 115.31 117.82 2f63 h LEU 22 Ca 0.02 0.00 -0.15 0.00 0.11 0.00 0.00 57.88 57.86 2f63 h LEU 22 Cb 0.32 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.53 2f63 h LEU 22 CO -0.08 0.67 -0.39 0.50 -4.11 0.00 0.00 178.44 175.02 2f63 h LYS 23 N 0.00 0.79 0.00 0.17 3.11 -0.81 -2.80 116.57 117.03 2f63 h LYS 23 Ca -0.09 -0.41 -0.00 0.00 -2.81 0.00 0.00 60.65 57.34 2f63 h LYS 23 Cb 1.59 0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 32.83 2f63 h LYS 23 CO 0.07 1.04 -0.00 0.00 -2.81 0.00 0.00 179.45 177.74 2f63 h ALA 24 N 0.91 1.28 0.00 5.00 0.00 -1.06 -0.85 119.26 124.54 2f63 h ALA 24 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2f63 h ALA 24 Cb 0.94 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2f63 h ALA 24 CO 0.09 0.01 0.00 -0.07 0.00 0.00 0.00 179.25 179.27 2f63 h LEU 25 N 0.00 0.00 0.00 0.00 3.38 -1.64 -0.86 115.31 116.18 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 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2f63 h LEU 25 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2f63 n GLY 26 N -0.84 -0.97 2.68 0.83 0.00 -0.33 -3.84 105.19 102.73 2f63 n GLY 26 Ca -0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.10 -1.78 -4.40 1.61 2.03 -0.36 -5.05 116.55 107.51 2f63 n ASP 27 Ca 0.18 -2.35 -0.31 0.00 0.52 0.00 0.00 54.79 52.83 2f63 n ASP 27 Cb 0.14 0.98 -0.14 0.00 -0.72 0.00 0.00 41.12 41.38 2f63 n ASP 27 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2f63 s ILE 28 N 0.18 2.51 -0.85 5.18 -1.09 -1.04 -5.04 121.20 121.04 2f63 s ILE 28 Ca 0.19 -1.08 -0.25 0.00 -2.23 0.00 0.00 60.65 57.27 2f63 s ILE 28 Cb 0.37 -1.97 -0.10 0.00 -1.58 0.00 0.00 42.46 39.17 2f63 s ILE 28 CO -0.08 0.48 2.22 -2.16 -1.23 0.00 0.00 174.94 174.16 2f63 s PRO 29 N -0.97 1.97 0.00 2.79 0.04 -1.26 -1.94 135.00 135.63 2f63 s PRO 29 Ca 0.12 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.30 2f63 s PRO 29 Cb -0.10 -4.90 0.00 0.00 0.04 0.00 0.00 34.50 29.53 2f63 s PRO 29 CO 0.02 -4.06 0.00 -1.91 0.04 0.00 0.00 177.00 171.09 2f63 n GLU 30 N 8.81 0.00 -3.15 4.56 2.13 -1.26 -4.46 120.64 127.27 2f63 n GLU 30 Ca 0.44 0.00 0.05 0.00 0.66 0.00 0.00 57.16 58.31 2f63 n GLU 30 Cb 0.45 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 32.14 2f63 n GLU 30 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2f63 s SER 31 N -1.43 -0.69 -0.39 4.31 1.04 -0.82 -4.64 113.70 111.09 2f63 s SER 31 Ca 0.00 0.41 0.01 0.00 0.48 0.00 0.00 55.95 56.85 2f63 s SER 31 Cb 0.00 1.57 0.13 0.00 0.10 0.00 0.00 66.02 67.81 2f63 s SER 31 CO 0.00 -0.13 0.19 -2.28 0.98 0.00 0.00 173.24 172.01 2f63 s HIS 32 N 2.93 1.66 0.20 5.02 5.04 0.70 -4.35 115.29 126.49 2f63 s HIS 32 Ca 0.05 -2.08 -0.32 0.00 -1.54 0.00 0.00 55.06 51.17 2f63 s HIS 32 Cb -0.11 -1.65 -0.15 0.00 0.04 0.00 0.00 32.58 30.71 2f63 s HIS 32 CO -0.14 -0.82 1.28 -0.89 -2.34 0.00 0.00 174.74 171.83 2f63 n ILE 33 N 3.99 0.89 0.01 0.89 5.41 -1.26 -1.38 119.36 127.91 2f63 n ILE 33 Ca 0.06 -0.22 0.00 0.00 1.00 0.00 0.00 62.75 63.59 2f63 n ILE 33 Cb 0.37 -1.13 0.00 0.00 -0.71 0.00 0.00 39.64 38.17 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 2.11 0.10 -4.09 1.39 7.94 -1.24 -4.80 117.00 118.41 2f63 n LEU 34 Ca 0.14 0.03 -0.10 0.00 -1.11 0.00 0.00 56.01 54.97 2f63 n LEU 34 Cb 0.28 -0.02 -0.10 0.00 0.53 0.00 0.00 43.42 44.10 2f63 n LEU 34 CO 0.62 -0.23 -0.38 0.42 -1.11 0.00 0.00 177.39 176.71 2f63 s THR 35 N -2.00 0.40 -0.00 1.96 -4.23 -1.23 -5.07 115.64 105.46 2f63 s THR 35 Ca 0.00 -1.53 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 2f63 s THR 35 Cb 0.00 -1.15 -0.00 0.00 1.34 0.00 0.00 72.50 72.69 2f63 s THR 35 CO 0.00 -0.75 -0.01 -0.69 -0.54 0.00 0.00 174.62 172.63 2f63 s VAL 36 N -2.88 0.04 0.00 2.29 1.01 -1.26 -2.59 120.40 117.02 2f63 s VAL 36 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2f63 s VAL 36 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 36.38 36.34 2f63 s VAL 36 CO -0.05 0.01 0.00 -0.24 0.00 0.00 0.00 175.10 174.82 2f63 n SER 37 N 3.06 0.00 -3.16 3.32 2.88 -1.03 -4.83 113.62 113.86 2f63 n SER 37 Ca -0.12 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.24 2f63 n SER 37 Cb 0.60 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.00 2f63 n SER 37 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2f63 n SER 38 N 0.00 0.65 -4.82 -3.46 3.41 -1.26 -4.99 113.62 103.15 2f63 n SER 38 Ca 0.00 -2.70 -0.37 0.00 -0.26 0.00 0.00 58.87 55.55 2f63 n SER 38 Cb 0.00 0.95 -0.06 0.00 -0.26 0.00 0.00 64.21 64.84 2f63 n SER 38 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2f63 s PHE 39 N -2.84 3.71 -0.03 7.33 -0.12 -1.26 -3.93 117.98 120.84 2f63 s PHE 39 Ca 0.21 1.29 -0.00 0.00 -0.05 0.00 0.00 56.93 58.37 2f63 s PHE 39 Cb 0.01 -2.53 0.03 0.00 -0.63 0.00 0.00 43.02 39.90 2f63 s PHE 39 CO 0.15 0.45 0.03 0.71 -0.05 0.00 0.00 175.22 176.50 2f63 s TYR 40 N -1.35 0.17 -0.44 3.49 1.51 0.28 -3.52 117.35 117.49 2f63 s TYR 40 Ca 0.37 0.10 -0.15 0.00 -1.01 0.00 0.00 57.07 56.38 2f63 s TYR 40 Cb -0.18 -0.40 0.05 0.00 -0.11 0.00 0.00 41.96 41.33 2f63 s TYR 40 CO 0.20 -0.15 0.34 0.50 -1.11 0.00 0.00 175.55 175.34 2f63 s ARG 41 N 1.41 2.95 0.24 -0.62 3.52 0.28 -0.60 118.95 126.13 2f63 s ARG 41 Ca -0.05 -1.22 0.00 0.00 -0.13 0.00 0.00 55.73 54.34 2f63 s ARG 41 Cb -0.13 -4.03 -0.03 0.00 -1.56 0.00 0.00 34.95 29.20 2f63 s ARG 41 CO -0.03 -0.90 0.22 0.95 -0.81 0.00 0.00 175.30 174.73 2f63 s THR 42 N 1.64 0.00 -0.28 4.11 -4.23 -1.24 -3.83 115.64 111.81 2f63 s THR 42 Ca 0.04 -1.93 -0.29 0.00 -1.18 0.00 0.00 61.69 58.33 2f63 s THR 42 Cb -0.22 -2.48 -0.01 0.00 1.34 0.00 0.00 72.50 71.12 2f63 s THR 42 CO 0.08 0.00 1.54 -2.16 -0.54 0.00 0.00 174.62 173.54 2f63 s PRO 43 N -3.91 3.73 1.14 3.99 0.04 -1.26 -3.40 135.00 135.32 2f63 s PRO 43 Ca 0.38 1.43 -0.18 0.00 0.04 0.00 0.00 61.00 62.67 2f63 s PRO 43 Cb 0.05 -4.02 0.16 0.00 0.04 0.00 0.00 34.50 30.73 2f63 s PRO 43 CO 0.16 -1.37 0.23 -2.30 0.04 0.00 0.00 177.00 173.76 2f63 n PRO 44 N 7.75 -2.17 -3.83 0.56 -0.02 -1.26 -5.00 135.00 131.03 2f63 n PRO 44 Ca 0.18 -0.63 -0.17 0.00 -2.02 0.00 0.00 63.50 60.87 2f63 n PRO 44 Cb 0.46 -1.70 -0.16 0.00 -0.02 0.00 0.00 33.50 32.07 2f63 n PRO 44 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2f63 s LEU 45 N -2.08 0.96 0.00 2.45 2.96 -1.26 -4.90 118.68 116.81 2f63 s LEU 45 Ca 0.54 0.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.45 2f63 s LEU 45 Cb -0.11 -0.17 0.00 0.00 0.50 0.00 0.00 46.19 46.41 2f63 s LEU 45 CO 0.58 -0.14 0.00 0.61 -1.32 0.00 0.00 176.35 176.08 2f63 n GLY 46 N 4.37 -0.20 3.30 7.98 0.00 -1.26 -3.45 105.19 115.93 2f63 n GLY 46 Ca -0.23 -2.07 -0.37 0.00 0.00 0.00 0.00 46.02 43.36 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 2.95 0.00 1.61 0.04 -1.26 -4.76 135.00 133.59 2f63 s PRO 47 Ca 0.00 -0.94 0.00 0.00 0.04 0.00 0.00 61.00 60.10 2f63 s PRO 47 Cb 0.00 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.24 2f63 s PRO 47 CO 0.00 -0.47 0.00 0.00 0.04 0.00 0.00 177.00 176.57 2f63 n GLN 48 N 4.81 0.00 0.00 4.56 0.00 -1.26 -4.05 117.38 121.43 2f63 n GLN 48 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.85 2f63 n GLN 48 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.71 2f63 n GLN 48 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2f63 n ASP 49 N -0.63 0.00 -3.58 2.61 -0.08 -1.26 -4.95 116.55 108.65 2f63 n ASP 49 Ca 0.00 0.00 -0.20 0.00 -1.51 0.00 0.00 54.79 53.08 2f63 n ASP 49 Cb 0.00 0.00 0.06 0.00 2.34 0.00 0.00 41.12 43.52 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 -6.04 0.00 -0.67 1.13 -1.26 -4.98 117.38 105.56 2f63 n GLN 50 Ca 0.00 0.74 0.00 0.00 -1.94 0.00 0.00 57.00 55.80 2f63 n GLN 50 Cb 0.00 -5.58 0.00 0.00 0.11 0.00 0.00 30.24 24.77 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 -4.31 0.00 -2.83 -1.09 -0.04 -1.26 -4.47 135.00 121.00 2f63 n PRO 51 Ca -0.24 0.06 -0.01 0.00 -0.04 0.00 0.00 63.50 63.27 2f63 n PRO 51 Cb 0.65 -0.38 0.01 0.00 -0.04 0.00 0.00 33.50 33.74 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 -1.55 -0.86 0.87 3.54 -4.77 -1.26 -4.55 116.67 108.09 2f63 s ASP 52 Ca 0.00 -0.76 -0.12 0.00 -3.30 0.00 0.00 52.55 48.37 2f63 s ASP 52 Cb 0.00 1.12 0.12 0.00 -1.09 0.00 0.00 42.92 43.06 2f63 s ASP 52 CO 0.00 -0.06 1.15 -0.72 0.70 0.00 0.00 175.17 176.24 2f63 s TYR 53 N 1.37 2.66 -0.32 2.11 -0.85 -1.22 -4.80 117.35 116.30 2f63 s TYR 53 Ca 0.21 0.81 -0.12 0.00 -0.52 0.00 0.00 57.07 57.46 2f63 s TYR 53 Cb 0.04 -3.44 -0.02 0.00 0.38 0.00 0.00 41.96 38.92 2f63 s TYR 53 CO -0.09 -2.16 0.21 -1.17 -1.52 0.00 0.00 175.55 170.82 2f63 s LEU 54 N -5.87 4.31 0.00 -3.49 2.96 -1.21 -3.60 118.68 111.77 2f63 s LEU 54 Ca 0.63 -0.36 -0.00 0.00 -0.22 0.00 0.00 54.13 54.18 2f63 s LEU 54 Cb -0.13 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.42 2f63 s LEU 54 CO 0.52 -0.18 0.08 0.20 -1.32 0.00 0.00 176.35 175.65 2f63 s ASN 55 N 1.70 5.68 -0.30 3.68 0.02 0.23 -3.72 114.94 122.24 2f63 s ASN 55 Ca 0.06 0.14 -0.14 0.00 -1.02 0.00 0.00 52.86 51.90 2f63 s ASN 55 Cb -0.17 -1.63 0.18 0.00 0.02 0.00 0.00 41.25 39.65 2f63 s ASN 55 CO 0.10 0.27 1.12 0.00 0.02 0.00 0.00 177.10 178.60 2f63 s ALA 56 N -1.21 -4.22 1.10 0.60 0.00 -1.25 -0.56 121.76 116.23 2f63 s ALA 56 Ca 0.23 1.39 -0.16 0.00 0.00 0.00 0.00 51.96 53.43 2f63 s ALA 56 Cb -0.12 -2.84 0.24 0.00 0.00 0.00 0.00 23.12 20.39 2f63 s ALA 56 CO 0.14 -2.06 1.11 0.00 0.00 0.00 0.00 175.76 174.95 2f63 s ALA 57 N 2.98 0.79 -0.27 0.00 0.00 -1.26 -4.03 121.76 119.97 2f63 s ALA 57 Ca 0.26 -0.66 -0.13 0.00 0.00 0.00 0.00 51.96 51.43 2f63 s ALA 57 Cb -0.02 -3.00 0.09 0.00 0.00 0.00 0.00 23.12 20.20 2f63 s ALA 57 CO -0.21 -3.19 0.63 0.54 0.00 0.00 0.00 175.76 173.53 2f63 s VAL 58 N -3.01 -0.34 -1.01 0.00 0.11 -0.96 -2.47 120.40 112.72 2f63 s VAL 58 Ca 0.68 0.02 -0.23 0.00 -2.93 0.00 0.00 61.98 59.52 2f63 s VAL 58 Cb -0.14 -0.94 0.03 0.00 -1.53 0.00 0.00 36.38 33.79 2f63 s VAL 58 CO 0.57 0.01 1.60 0.00 -3.33 0.00 0.00 175.10 173.94 2f63 s ALA 59 N 2.06 2.48 -0.45 1.54 0.00 -1.07 -3.44 121.76 122.88 2f63 s ALA 59 Ca -0.08 -2.12 -0.28 0.00 0.00 0.00 0.00 51.96 49.47 2f63 s ALA 59 Cb -0.08 -4.55 -0.00 0.00 0.00 0.00 0.00 23.12 18.49 2f63 s ALA 59 CO -0.19 -3.92 1.63 -1.17 0.00 0.00 0.00 175.76 172.12 2f63 s LEU 60 N 6.28 3.46 -1.01 0.00 2.96 -0.92 -3.58 118.68 125.87 2f63 s LEU 60 Ca 0.53 0.78 -0.23 0.00 -0.22 0.00 0.00 54.13 54.98 2f63 s LEU 60 Cb -0.01 -3.23 -0.01 0.00 0.50 0.00 0.00 46.19 43.44 2f63 s LEU 60 CO -0.06 -1.77 1.74 -0.70 -1.32 0.00 0.00 176.35 174.24 2f63 s GLU 61 N 5.71 3.05 0.70 1.98 2.12 -0.48 -0.29 118.70 131.50 2f63 s GLU 61 Ca 0.67 -0.83 -0.04 0.00 0.36 0.00 0.00 54.97 55.13 2f63 s GLU 61 Cb -0.16 -5.23 0.15 0.00 0.26 0.00 0.00 34.13 29.15 2f63 s GLU 61 CO 0.29 -2.91 0.96 -2.37 -0.54 0.00 0.00 175.26 170.69 2f63 n THR 62 N 7.38 0.00 0.00 -1.70 5.66 -1.18 -0.21 114.28 124.23 2f63 n THR 62 Ca 0.39 -1.25 0.00 0.00 -3.05 0.00 0.00 64.05 60.14 2f63 n THR 62 Cb 0.48 -1.12 0.00 0.00 -1.55 0.00 0.00 70.33 68.15 2f63 n THR 62 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2f63 n SER 63 N -3.14 0.00 -3.23 1.09 7.64 -1.26 -4.81 113.62 109.91 2f63 n SER 63 Ca 0.15 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.81 2f63 n SER 63 Cb 0.52 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 63.91 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 -0.32 0.00 -4.69 -3.43 -0.00 -1.26 -4.94 117.00 102.36 2f63 n LEU 64 Ca 0.00 -0.78 -0.42 0.00 -0.00 0.00 0.00 56.01 54.81 2f63 n LEU 64 Cb 0.00 -0.72 -0.03 0.00 -0.00 0.00 0.00 43.42 42.68 2f63 n LEU 64 CO 0.00 -2.00 0.87 0.00 -0.00 0.00 0.00 177.39 176.26 2f63 s ALA 65 N -2.77 3.43 0.08 1.96 0.00 -1.26 -4.89 121.76 118.30 2f63 s ALA 65 Ca 0.50 0.57 0.06 0.00 0.00 0.00 0.00 51.96 53.08 2f63 s ALA 65 Cb -0.06 -3.47 0.30 0.00 0.00 0.00 0.00 23.12 19.89 2f63 s ALA 65 CO 0.39 -0.63 0.96 -2.30 0.00 0.00 0.00 175.76 174.18 2f63 n PRO 66 N 4.89 0.04 -0.03 0.00 -0.02 -1.26 0.29 135.00 138.91 2f63 n PRO 66 Ca 0.10 0.45 -0.02 0.00 -2.02 0.00 0.00 63.50 62.00 2f63 n PRO 66 Cb 0.47 -2.12 -0.13 0.00 -0.02 0.00 0.00 33.50 31.70 2f63 n PRO 66 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2f63 n GLU 67 N -1.76 0.65 0.09 -0.52 0.28 -1.26 -4.22 120.64 113.89 2f63 n GLU 67 Ca -0.00 0.08 0.05 0.00 -0.16 0.00 0.00 57.16 57.13 2f63 n GLU 67 Cb 0.49 -1.66 -0.02 0.00 1.43 0.00 0.00 31.44 31.69 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 0.00 0.00 0.57 3.44 4.81 -0.55 -3.36 114.58 119.49 2f63 h GLU 68 Ca -0.28 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.92 2f63 h GLU 68 Cb 1.76 0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.14 2f63 h GLU 68 CO 0.04 0.20 -0.27 1.25 -0.73 0.00 0.00 179.01 179.49 2f63 h LEU 69 N 0.00 -0.65 -1.74 1.64 6.46 -1.60 0.81 115.31 120.24 2f63 h LEU 69 Ca -0.07 0.02 0.19 0.00 -0.12 0.00 0.00 57.88 57.90 2f63 h LEU 69 Cb 1.31 0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 41.38 2f63 h LEU 69 CO 0.03 -0.41 0.70 0.25 -0.62 0.00 0.00 178.44 178.40 2f63 h LEU 70 N -0.89 0.00 0.13 2.25 6.46 -1.77 0.93 115.31 122.42 2f63 h LEU 70 Ca -0.08 0.00 -0.30 0.00 -0.12 0.00 0.00 57.88 57.38 2f63 h LEU 70 Cb 0.59 0.00 0.03 0.00 -0.73 0.00 0.00 40.66 40.54 2f63 h LEU 70 CO 0.13 0.00 -1.29 0.78 -0.62 0.00 0.00 178.44 177.44 2f63 h ASN 71 N 0.00 0.76 -0.35 1.25 4.21 -1.56 -3.20 115.58 116.70 2f63 h ASN 71 Ca 0.32 -0.75 -0.04 0.00 1.21 0.00 0.00 56.30 57.04 2f63 h ASN 71 Cb 1.72 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 38.65 2f63 h ASN 71 CO -0.00 1.56 0.08 1.12 -1.29 0.00 0.00 177.43 178.90 2f63 h HIS 72 N 0.20 0.66 -0.19 1.19 2.07 0.79 -2.37 115.15 117.50 2f63 h HIS 72 Ca -0.19 -0.06 0.05 0.00 -2.85 0.00 0.00 60.37 57.32 2f63 h HIS 72 Cb 1.97 -0.20 -0.05 0.00 2.57 0.00 0.00 27.41 31.70 2f63 h HIS 72 CO 0.11 0.59 -0.12 1.79 -3.07 0.00 0.00 177.93 177.22 2f63 h THR 73 N 0.63 0.64 -0.87 6.12 1.35 -1.27 0.21 112.91 119.71 2f63 h THR 73 Ca 0.14 0.00 0.22 0.00 -0.55 0.00 0.00 66.41 66.22 2f63 h THR 73 Cb 0.28 0.64 -0.06 0.00 -1.73 0.00 0.00 68.15 67.28 2f63 h THR 73 CO 0.00 0.00 0.59 1.56 -0.25 0.00 0.00 175.52 177.43 2f63 h GLN 74 N -0.12 0.26 0.00 4.72 1.08 -1.42 0.42 115.11 120.05 2f63 h GLN 74 Ca 0.11 -0.02 -0.18 0.00 -1.45 0.00 0.00 58.65 57.11 2f63 h GLN 74 Cb 0.28 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 2f63 h GLN 74 CO -0.26 0.17 -0.87 -0.09 -0.95 0.00 0.00 178.83 176.83 2f63 h ARG 75 N 0.27 0.03 -0.11 1.46 2.43 -0.54 -2.61 114.38 115.31 2f63 h ARG 75 Ca 0.44 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.50 2f63 h ARG 75 Cb 1.30 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 2f63 h ARG 75 CO -0.12 0.88 -0.26 0.82 -1.51 0.00 0.00 179.97 179.78 2f63 h ILE 76 N 0.02 1.23 0.22 1.20 2.04 0.23 0.24 117.51 122.68 2f63 h ILE 76 Ca -0.02 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 64.74 2f63 h ILE 76 Cb 1.52 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 39.04 2f63 h ILE 76 CO 0.12 0.33 -0.10 -0.33 0.00 0.00 0.00 178.15 178.16 2f63 h GLU 77 N 0.18 -0.28 -0.63 2.37 5.08 -1.14 0.92 114.58 121.08 2f63 h GLU 77 Ca 0.03 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.48 2f63 h GLU 77 Cb 0.56 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.81 2f63 h GLU 77 CO 0.04 0.06 0.31 -0.07 -1.00 0.00 0.00 179.01 178.35 2f63 h LEU 78 N -0.67 0.43 0.00 1.33 3.38 -1.18 0.33 115.31 118.93 2f63 h LEU 78 Ca -0.03 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2f63 h LEU 78 Cb 0.47 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2f63 h LEU 78 CO 0.05 0.27 0.00 0.00 0.09 0.00 0.00 178.44 178.85 2f63 n GLN 79 N -4.86 0.07 0.00 1.13 6.02 0.80 -2.11 117.38 118.44 2f63 n GLN 79 Ca 0.08 0.18 0.12 0.00 -0.01 0.00 0.00 57.00 57.37 2f63 n GLN 79 Cb 0.20 -1.50 0.23 0.00 1.02 0.00 0.00 30.24 30.19 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 -1.44 0.20 -1.73 -1.09 1.13 0.11 -4.92 117.38 109.65 2f63 n GLN 80 Ca 0.05 -0.12 -0.18 0.00 -1.94 0.00 0.00 57.00 54.81 2f63 n GLN 80 Cb 0.18 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 28.98 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 1.47 1.25 0.00 1.08 0.00 -0.90 -4.96 105.19 103.13 2f63 n GLY 81 Ca 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.54 0.00 -2.26 1.61 -4.01 -1.22 -4.86 116.66 103.38 2f63 n ARG 82 Ca -0.19 0.00 -0.41 0.00 -1.04 0.00 0.00 57.85 56.21 2f63 n ARG 82 Cb 0.61 0.00 -0.03 0.00 -3.04 0.00 0.00 32.46 30.00 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 3.13 0.00 8.89 0.11 -1.26 -4.92 120.40 126.35 2f63 s VAL 83 Ca 0.00 1.05 0.00 0.00 -2.93 0.00 0.00 61.98 60.10 2f63 s VAL 83 Cb 0.00 -3.67 0.00 0.00 -1.53 0.00 0.00 36.38 31.18 2f63 s VAL 83 CO 0.00 0.21 0.94 0.54 -3.33 0.00 0.00 175.10 173.46 2f63 n ARG 84 N 1.62 0.00 0.18 1.54 5.12 -1.26 -4.92 116.66 118.94 2f63 n ARG 84 Ca 0.02 -0.92 0.00 0.00 -1.93 0.00 0.00 57.85 55.02 2f63 n ARG 84 Cb 0.43 -0.48 0.00 0.00 -1.16 0.00 0.00 32.46 31.25 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 0.00 0.00 -0.81 5.56 5.02 -1.26 -5.13 118.16 121.53 2f63 n LYS 85 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 2f63 n LYS 85 Cb 0.68 0.00 0.25 0.00 -0.02 0.00 0.00 35.03 35.94 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 0.08 0.02 7.82 0.00 -1.26 -4.95 121.76 121.47 2f63 s ALA 86 Ca 0.00 -0.82 -0.30 0.00 0.00 0.00 0.00 51.96 50.84 2f63 s ALA 86 Cb 0.00 -2.94 -0.05 0.00 0.00 0.00 0.00 23.12 20.13 2f63 s ALA 86 CO 0.00 -3.92 1.30 -1.21 0.00 0.00 0.00 175.76 171.93 2f63 s GLU 87 N -5.20 4.34 0.55 0.00 0.41 -1.26 -4.89 118.70 112.64 2f63 s GLU 87 Ca 0.70 1.86 0.33 0.00 -0.41 0.00 0.00 54.97 57.45 2f63 s GLU 87 Cb -0.12 -3.47 1.43 0.00 -1.78 0.00 0.00 34.13 30.19 2f63 s GLU 87 CO 0.57 -0.45 2.01 0.07 -0.49 0.00 0.00 175.26 176.98 2f63 h ARG 88 N 7.36 0.00 -0.23 1.61 0.11 -1.92 -2.26 114.38 119.05 2f63 h ARG 88 Ca -0.38 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.57 2f63 h ARG 88 Cb 1.19 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.26 2f63 h ARG 88 CO 0.87 0.04 -0.39 2.35 0.10 0.00 0.00 179.97 182.93 2f63 h TRP 89 N 0.00 0.62 -3.41 4.08 7.01 -1.92 -3.45 115.95 118.88 2f63 h TRP 89 Ca -0.00 -0.18 -0.40 0.00 2.11 0.00 0.00 58.89 60.42 2f63 h TRP 89 Cb 0.48 -0.13 0.20 0.00 -2.10 0.00 0.00 29.16 27.60 2f63 h TRP 89 CO 0.00 0.84 0.12 0.20 -2.79 0.00 0.00 178.44 176.81 2f63 s GLY 90 N -4.06 1.59 0.18 2.65 0.00 -0.85 -4.92 107.32 101.90 2f63 s GLY 90 Ca -0.07 -1.11 -0.07 0.00 0.00 0.00 0.00 44.72 43.47 2f63 s GLY 90 CO 0.82 -0.15 1.55 -2.55 0.00 0.00 0.00 173.10 172.77 2f63 h PRO 91 N -2.75 0.85 0.00 2.90 0.11 -1.82 -3.44 132.00 127.84 2f63 h PRO 91 Ca -0.42 -0.40 0.00 0.00 0.11 0.00 0.00 66.00 65.29 2f63 h PRO 91 Cb 1.28 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2f63 h PRO 91 CO 0.27 1.04 0.00 -2.13 -0.21 0.00 0.00 178.00 176.97 2f63 n ARG 92 N -4.08 0.00 -0.09 1.05 0.00 -1.26 -2.31 116.66 109.98 2f63 n ARG 92 Ca -0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.75 2f63 n ARG 92 Cb 0.49 0.00 -0.13 0.00 0.00 0.00 0.00 32.46 32.82 2f63 n ARG 92 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 2f63 n THR 93 N 0.00 1.18 -3.54 5.15 -1.04 -1.26 -0.45 114.28 114.31 2f63 n THR 93 Ca 0.00 -0.69 -0.16 0.00 -2.04 0.00 0.00 64.05 61.15 2f63 n THR 93 Cb 0.00 -0.63 -0.06 0.00 -1.82 0.00 0.00 70.33 67.82 2f63 n THR 93 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2f63 s LEU 94 N -5.37 -0.62 -0.34 -4.42 2.96 -0.98 -4.06 118.68 105.85 2f63 s LEU 94 Ca -0.11 0.76 0.00 0.00 -0.22 0.00 0.00 54.13 54.56 2f63 s LEU 94 Cb 0.05 2.42 0.19 0.00 0.50 0.00 0.00 46.19 49.35 2f63 s LEU 94 CO 0.68 -0.52 0.79 -0.62 -1.32 0.00 0.00 176.35 175.36 2f63 s ASP 95 N -0.97 -1.09 -0.15 3.68 -1.08 -1.24 -4.90 116.67 110.92 2f63 s ASP 95 Ca -0.08 -0.24 0.01 0.00 -0.52 0.00 0.00 52.55 51.72 2f63 s ASP 95 Cb -0.01 1.51 0.02 0.00 -1.46 0.00 0.00 42.92 42.98 2f63 s ASP 95 CO 0.07 -0.16 -0.17 -1.48 0.52 0.00 0.00 175.17 173.96 2f63 s LEU 96 N 2.34 1.85 0.04 -1.34 2.34 -1.23 -4.10 118.68 118.58 2f63 s LEU 96 Ca 0.16 -0.54 -0.03 0.00 0.06 0.00 0.00 54.13 53.79 2f63 s LEU 96 Cb -0.04 -1.28 -0.02 0.00 -0.56 0.00 0.00 46.19 44.30 2f63 s LEU 96 CO -0.17 -0.02 0.04 -1.81 -1.06 0.00 0.00 176.35 173.33 2f63 s ASP 97 N 1.31 0.29 0.27 1.48 1.01 -1.26 -4.48 116.67 115.30 2f63 s ASP 97 Ca 0.03 -0.70 -0.30 0.00 0.71 0.00 0.00 52.55 52.28 2f63 s ASP 97 Cb -0.13 0.20 -0.13 0.00 1.01 0.00 0.00 42.92 43.87 2f63 s ASP 97 CO -0.10 -0.52 1.41 -0.38 0.21 0.00 0.00 175.17 175.80 2f63 n ILE 98 N 0.63 1.15 0.00 0.77 2.08 -1.26 -3.94 119.36 118.78 2f63 n ILE 98 Ca -0.18 -0.29 0.00 0.00 0.56 0.00 0.00 62.75 62.84 2f63 n ILE 98 Cb 0.59 -1.56 0.00 0.00 -0.75 0.00 0.00 39.64 37.92 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 1.78 2.41 -3.23 0.38 2.81 -0.02 -4.48 117.12 116.76 2f63 n MET 99 Ca 0.10 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.97 2f63 n MET 99 Cb 0.33 -0.80 -0.02 0.00 -0.71 0.00 0.00 33.22 32.02 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 -2.63 -1.27 -0.99 4.03 1.43 -1.17 -3.84 118.68 114.24 2f63 s LEU 100 Ca 0.00 -0.79 -0.08 0.00 -1.03 0.00 0.00 54.13 52.22 2f63 s LEU 100 Cb 0.00 1.70 0.25 0.00 0.03 0.00 0.00 46.19 48.17 2f63 s LEU 100 CO 0.00 -0.21 0.94 0.12 0.23 0.00 0.00 176.35 177.44 2f63 s PHE 101 N 1.92 4.05 0.00 0.29 2.19 -1.26 -2.60 117.98 122.57 2f63 s PHE 101 Ca 0.15 -2.61 0.00 0.00 0.33 0.00 0.00 56.93 54.80 2f63 s PHE 101 Cb -0.07 -3.69 0.00 0.00 -1.31 0.00 0.00 43.02 37.95 2f63 s PHE 101 CO -0.09 -0.91 0.00 0.41 1.83 0.00 0.00 175.22 176.45 2f63 n GLY 102 N 2.93 1.42 0.00 13.12 0.00 -1.24 -2.62 105.19 118.80 2f63 n GLY 102 Ca 0.20 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.69 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 9.92 0.08 -4.47 1.61 6.94 -1.26 -4.74 115.26 123.33 2f63 n ASN 103 Ca 0.00 -0.67 -0.31 0.00 -0.02 0.00 0.00 54.58 53.57 2f63 n ASN 103 Cb 0.00 0.04 0.17 0.00 -2.36 0.00 0.00 39.78 37.63 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 -0.04 -0.99 -3.33 -3.83 -0.00 -1.08 -4.69 120.64 106.67 2f63 n GLU 104 Ca 0.00 -0.25 -0.13 0.00 -0.00 0.00 0.00 57.16 56.79 2f63 n GLU 104 Cb 0.14 -2.04 -0.07 0.00 -0.00 0.00 0.00 31.44 29.48 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 -2.44 -0.50 -0.02 3.84 1.01 -1.26 -4.89 120.40 116.14 2f63 s VAL 105 Ca 0.62 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.98 2f63 s VAL 105 Cb -0.21 -0.72 0.01 0.00 0.00 0.00 0.00 36.38 35.46 2f63 s VAL 105 CO 0.64 -0.42 -0.04 -0.63 0.00 0.00 0.00 175.10 174.65 2f63 s ILE 106 N 1.89 0.39 -0.28 2.22 1.01 -1.26 -5.10 121.20 120.07 2f63 s ILE 106 Ca 0.14 -0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.68 2f63 s ILE 106 Cb -0.13 -0.38 0.07 0.00 0.01 0.00 0.00 42.46 42.03 2f63 s ILE 106 CO -0.15 0.14 -0.05 0.20 0.00 0.00 0.00 174.94 175.09 2f63 s ASN 107 N 0.33 4.36 0.00 3.58 0.02 -1.26 -4.01 114.94 117.96 2f63 s ASN 107 Ca -0.04 -1.55 0.00 0.00 -1.02 0.00 0.00 52.86 50.26 2f63 s ASN 107 Cb -0.07 -1.45 0.00 0.00 0.02 0.00 0.00 41.25 39.75 2f63 s ASN 107 CO -0.00 -0.26 0.00 0.35 0.02 0.00 0.00 177.10 177.21 2f63 n THR 108 N 4.46 0.00 0.00 1.60 -2.24 -1.21 -5.07 114.28 111.82 2f63 n THR 108 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2f63 n THR 108 Cb 0.42 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 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 -0.01 -0.78 -0.58 -1.26 -4.76 120.64 113.24 2f63 n GLU 109 Ca 0.00 0.06 0.01 0.00 -0.42 0.00 0.00 57.16 56.82 2f63 n GLU 109 Cb 0.00 -0.40 -0.13 0.00 -0.57 0.00 0.00 31.44 30.34 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 -1.19 0.65 -1.91 3.49 5.12 -1.26 -4.94 116.66 116.62 2f63 n ARG 110 Ca 0.00 0.01 -0.42 0.00 -1.93 0.00 0.00 57.85 55.51 2f63 n ARG 110 Cb 0.00 -1.63 -0.02 0.00 -1.16 0.00 0.00 32.46 29.64 2f63 n ARG 110 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2f63 s LEU 111 N -5.25 4.37 -0.02 0.55 1.98 -1.26 -4.94 118.68 114.10 2f63 s LEU 111 Ca -0.06 2.73 -0.02 0.00 -2.89 0.00 0.00 54.13 53.89 2f63 s LEU 111 Cb 0.10 -3.61 0.01 0.00 0.66 0.00 0.00 46.19 43.34 2f63 s LEU 111 CO 0.85 -0.81 0.05 0.42 -1.89 0.00 0.00 176.35 174.97 2f63 s THR 112 N 0.47 -0.01 0.78 3.68 -4.23 -1.26 -3.35 115.64 111.71 2f63 s THR 112 Ca 0.65 0.04 -0.07 0.00 -1.18 0.00 0.00 61.69 61.13 2f63 s THR 112 Cb -0.44 -0.09 0.12 0.00 1.34 0.00 0.00 72.50 73.42 2f63 s THR 112 CO 0.39 0.02 1.09 0.54 -0.54 0.00 0.00 174.62 176.12 2f63 s VAL 113 N 0.25 2.16 -0.11 2.29 0.11 -1.26 -4.62 120.40 119.22 2f63 s VAL 113 Ca -0.02 -0.30 -0.04 0.00 -2.93 0.00 0.00 61.98 58.70 2f63 s VAL 113 Cb -0.03 -2.86 -0.03 0.00 -1.53 0.00 0.00 36.38 31.93 2f63 s VAL 113 CO -0.01 0.00 0.31 -2.65 -3.33 0.00 0.00 175.10 169.42 2f63 n PRO 114 N -3.13 0.00 -2.21 1.54 -0.02 -1.25 -4.71 135.00 125.22 2f63 n PRO 114 Ca 0.12 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.17 2f63 n PRO 114 Cb 0.60 -0.18 -0.02 0.00 -0.02 0.00 0.00 33.50 33.88 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 1.02 2.26 -0.87 6.00 2.46 -1.26 -4.87 115.29 120.02 2f63 s HIS 115 Ca 0.16 0.65 -0.19 0.00 0.47 0.00 0.00 55.06 56.15 2f63 s HIS 115 Cb -0.15 -4.02 -0.23 0.00 -0.13 0.00 0.00 32.58 28.05 2f63 s HIS 115 CO 0.06 -2.51 2.32 2.48 -2.47 0.00 0.00 174.74 174.62 2f63 n TYR 116 N 8.46 0.65 0.00 3.88 0.18 -1.26 -2.80 117.16 126.27 2f63 n TYR 116 Ca 0.18 0.02 0.00 0.00 1.88 0.00 0.00 57.90 59.98 2f63 n TYR 116 Cb 0.46 -1.71 0.00 0.00 -0.38 0.00 0.00 39.34 37.71 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 12.48 -0.00 -0.31 9.48 2.03 -1.26 -4.98 116.55 133.98 2f63 n ASP 117 Ca 0.56 0.00 0.16 0.00 0.52 0.00 0.00 54.79 56.04 2f63 n ASP 117 Cb 0.29 0.08 0.34 0.00 -0.72 0.00 0.00 41.12 41.11 2f63 n ASP 117 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f63 h MET 118 N 0.00 0.24 -0.50 -0.67 -0.00 -1.86 0.11 114.93 112.25 2f63 h MET 118 Ca 0.00 -0.01 -0.00 0.00 -0.00 0.00 0.00 59.70 59.68 2f63 h MET 118 Cb 0.00 -0.05 -0.02 0.00 -0.00 0.00 0.00 31.60 31.52 2f63 h MET 118 CO 0.00 0.16 0.30 1.57 -0.00 0.00 0.00 176.91 178.94 2f63 h LYS 119 N 0.25 0.68 -1.74 -0.10 2.10 -1.94 -0.47 116.57 115.35 2f63 h LYS 119 Ca 0.60 -0.06 -0.15 0.00 -2.00 0.00 0.00 60.65 59.04 2f63 h LYS 119 Cb 1.26 -0.14 -0.07 0.00 -0.90 0.00 0.00 32.23 32.39 2f63 h LYS 119 CO -0.64 0.49 0.20 0.09 -2.00 0.00 0.00 179.45 177.59 2f63 n ASN 120 N -4.69 5.78 -3.48 7.07 3.02 0.35 -4.77 115.26 118.55 2f63 n ASN 120 Ca 0.02 -2.71 -0.14 0.00 -0.03 0.00 0.00 54.58 51.72 2f63 n ASN 120 Cb 0.05 -1.08 -0.04 0.00 -0.61 0.00 0.00 39.78 38.11 2f63 n ASN 120 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2f63 s ARG 121 N -0.87 1.12 -0.00 3.52 6.06 -0.18 -5.00 118.95 123.59 2f63 s ARG 121 Ca 0.15 -0.10 0.12 0.00 -2.50 0.00 0.00 55.73 53.40 2f63 s ARG 121 Cb 0.12 0.52 -0.15 0.00 0.06 0.00 0.00 34.95 35.50 2f63 s ARG 121 CO -0.00 -0.43 0.47 0.41 -2.50 0.00 0.00 175.30 173.25 2f63 n GLY 122 N 0.26 -0.25 0.23 8.12 0.00 -1.26 -4.04 105.19 108.24 2f63 n GLY 122 Ca -0.17 -0.34 -0.03 0.00 0.00 0.00 0.00 46.02 45.48 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 0.48 0.00 1.61 3.57 -1.87 -2.79 116.94 117.94 2f63 h PHE 123 Ca 0.00 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.39 2f63 h PHE 123 Cb 0.35 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.98 2f63 h PHE 123 CO 0.00 0.68 -0.35 0.52 -2.23 0.00 0.00 178.31 176.94 2f63 h MET 124 N 0.37 0.00 0.06 1.11 2.86 -1.79 -3.39 114.93 114.14 2f63 h MET 124 Ca 0.05 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2f63 h MET 124 Cb 0.72 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.36 2f63 h MET 124 CO 0.06 0.00 -0.28 -0.07 1.06 0.00 0.00 176.91 177.67 2f63 h LEU 125 N -0.76 -0.85 -0.26 1.22 3.38 -1.70 -1.69 115.31 114.65 2f63 h LEU 125 Ca 0.00 0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2f63 h LEU 125 Cb 0.35 0.32 -0.07 0.00 0.09 0.00 0.00 40.66 41.34 2f63 h LEU 125 CO 0.00 -0.29 -0.55 -0.25 0.09 0.00 0.00 178.44 177.44 2f63 h TRP 126 N -0.40 -1.64 -0.70 1.13 -0.00 -1.67 0.36 115.95 113.02 2f63 h TRP 126 Ca -0.00 0.07 -0.03 0.00 -0.00 0.00 0.00 58.89 58.93 2f63 h TRP 126 Cb 0.40 0.75 -0.03 0.00 -0.00 0.00 0.00 29.16 30.28 2f63 h TRP 126 CO -0.39 -0.52 0.32 -1.35 -0.00 0.00 0.00 178.44 176.50 2f63 h PRO 127 N -0.50 1.03 0.00 2.65 0.11 -1.71 -2.32 132.00 131.26 2f63 h PRO 127 Ca 0.05 -0.16 -0.04 0.00 0.11 0.00 0.00 66.00 65.96 2f63 h PRO 127 Cb 0.64 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 2f63 h PRO 127 CO -0.51 0.82 -0.21 1.25 -0.21 0.00 0.00 178.00 179.15 2f63 h LEU 128 N 0.99 0.00 -1.19 2.35 5.85 -0.96 -1.84 115.31 120.51 2f63 h LEU 128 Ca 0.24 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2f63 h LEU 128 Cb 0.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2f63 h LEU 128 CO -0.03 0.21 0.00 0.33 -0.34 0.00 0.00 178.44 178.61 2f63 n PHE 129 N -3.82 0.67 -0.07 1.25 7.35 0.12 -1.83 117.46 121.13 2f63 n PHE 129 Ca -0.02 0.34 -0.06 0.00 -0.76 0.00 0.00 57.45 56.95 2f63 n PHE 129 Cb 0.30 -1.04 -0.12 0.00 0.35 0.00 0.00 39.48 38.98 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 -2.18 1.53 0.12 -4.13 4.07 -0.70 -3.85 120.64 115.51 2f63 n GLU 130 Ca -0.01 -0.02 -0.02 0.00 -0.06 0.00 0.00 57.16 57.05 2f63 n GLU 130 Cb 0.06 -1.38 0.18 0.00 -0.06 0.00 0.00 31.44 30.24 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 1.39 0.00 6.31 -0.00 -1.26 -3.44 117.51 120.51 2f63 h ILE 131 Ca -0.37 -1.91 0.00 0.00 -0.00 0.00 0.00 64.86 62.57 2f63 h ILE 131 Cb 1.83 1.99 0.00 0.00 -0.00 0.00 0.00 36.82 40.65 2f63 h ILE 131 CO 0.02 0.56 0.00 0.00 -0.00 0.00 0.00 178.15 178.73 2f63 n ALA 132 N -2.45 0.00 0.37 0.16 0.00 -0.89 -4.23 120.51 113.47 2f63 n ALA 132 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.47 2f63 n ALA 132 Cb 0.58 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.21 2f63 n ALA 132 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2f63 n PRO 133 N 0.00 2.50 -0.37 0.00 -0.04 -1.24 -4.01 135.00 131.84 2f63 n PRO 133 Ca 0.00 -1.44 0.03 0.00 -0.04 0.00 0.00 63.50 62.06 2f63 n PRO 133 Cb 0.00 -1.66 0.18 0.00 -0.04 0.00 0.00 33.50 31.98 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 0.39 2.61 -3.19 0.54 0.28 -1.26 -3.86 120.64 116.15 2f63 n GLU 134 Ca 0.13 -1.36 -0.36 0.00 -0.16 0.00 0.00 57.16 55.41 2f63 n GLU 134 Cb 0.56 -1.77 -0.06 0.00 1.43 0.00 0.00 31.44 31.60 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 -1.19 4.33 -0.04 -1.84 0.20 -1.26 -5.00 118.68 113.88 2f63 s LEU 135 Ca 0.24 1.29 0.00 0.00 0.69 0.00 0.00 54.13 56.35 2f63 s LEU 135 Cb 0.18 -3.50 0.03 0.00 -0.43 0.00 0.00 46.19 42.46 2f63 s LEU 135 CO 0.08 0.04 -0.00 0.54 -0.29 0.00 0.00 176.35 176.72 2f63 s VAL 136 N -1.53 0.22 0.85 1.68 0.11 -1.25 -2.73 120.40 117.76 2f63 s VAL 136 Ca 0.42 0.08 -0.10 0.00 -2.93 0.00 0.00 61.98 59.45 2f63 s VAL 136 Cb -0.16 -0.32 0.11 0.00 -1.53 0.00 0.00 36.38 34.48 2f63 s VAL 136 CO 0.20 0.17 1.11 -0.36 -3.33 0.00 0.00 175.10 172.89 2f63 s PHE 137 N 1.16 2.11 -0.06 1.54 0.40 -0.01 -4.79 117.98 118.34 2f63 s PHE 137 Ca -0.08 1.63 0.10 0.00 -0.60 0.00 0.00 56.93 57.99 2f63 s PHE 137 Cb -0.13 -3.18 0.57 0.00 0.51 0.00 0.00 43.02 40.78 2f63 s PHE 137 CO -0.02 -2.33 1.19 -2.30 0.70 0.00 0.00 175.22 172.46 2f63 n PRO 138 N -3.89 0.07 -0.03 0.24 -0.02 -1.26 -1.97 135.00 128.14 2f63 n PRO 138 Ca 0.10 0.52 -0.01 0.00 -2.02 0.00 0.00 63.50 62.09 2f63 n PRO 138 Cb 0.53 -2.04 -0.00 0.00 -0.02 0.00 0.00 33.50 31.96 2f63 n PRO 138 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2f63 h ASP 139 N 0.00 0.00 0.00 2.55 1.82 -1.99 -3.49 116.42 115.31 2f63 h ASP 139 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2f63 h ASP 139 Cb 0.61 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.62 2f63 h ASP 139 CO 0.00 0.29 0.00 0.61 -1.61 0.00 0.00 179.24 178.53 2f63 n GLY 140 N 1.80 0.00 3.69 -0.78 0.00 -0.83 -5.16 105.19 103.91 2f63 n GLY 140 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2f63 n GLY 140 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f63 s GLU 141 N 0.00 0.83 0.19 1.61 8.01 -1.26 -4.72 118.70 123.35 2f63 s GLU 141 Ca 0.00 0.68 -0.02 0.00 0.01 0.00 0.00 54.97 55.64 2f63 s GLU 141 Cb 0.00 -1.77 -0.04 0.00 -4.31 0.00 0.00 34.13 28.01 2f63 s GLU 141 CO 0.00 -2.50 0.14 -1.64 0.01 0.00 0.00 175.26 171.26 2f63 s MET 142 N -4.94 1.15 0.58 1.61 -1.94 -1.26 -0.83 119.30 113.68 2f63 s MET 142 Ca 0.64 -1.55 0.35 0.00 -1.71 0.00 0.00 55.69 53.42 2f63 s MET 142 Cb -0.18 0.28 1.74 0.00 2.01 0.00 0.00 34.83 38.67 2f63 s MET 142 CO 0.57 -0.37 2.14 1.25 -0.01 0.00 0.00 175.02 178.60 2f63 h LEU 143 N 2.66 0.00 0.11 -0.03 5.85 -1.63 -0.59 115.31 121.67 2f63 h LEU 143 Ca -0.35 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.14 2f63 h LEU 143 Cb 1.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.27 2f63 h LEU 143 CO 0.53 0.05 -1.11 -0.09 -0.34 0.00 0.00 178.44 177.48 2f63 h ARG 144 N 0.00 0.23 -0.72 1.25 1.12 -1.85 -3.23 114.38 111.18 2f63 h ARG 144 Ca -0.00 -0.39 0.03 0.00 -1.11 0.00 0.00 59.98 58.51 2f63 h ARG 144 Cb 0.28 0.14 -0.04 0.00 -0.01 0.00 0.00 29.97 30.34 2f63 h ARG 144 CO 0.01 1.18 0.45 0.37 -3.11 0.00 0.00 179.97 178.87 2f63 h GLN 145 N -0.43 0.86 -0.57 0.20 -0.00 -1.77 -1.76 115.11 111.64 2f63 h GLN 145 Ca -0.23 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.65 58.33 2f63 h GLN 145 Cb 1.64 -0.19 -0.03 0.00 0.00 0.00 0.00 27.48 28.89 2f63 h GLN 145 CO 0.06 0.57 0.22 0.82 0.00 0.00 0.00 178.83 180.50 2f63 h ILE 146 N 0.89 1.21 0.00 2.39 1.08 -1.27 -1.21 117.51 120.61 2f63 h ILE 146 Ca 0.29 -0.67 0.00 0.00 -0.39 0.00 0.00 64.86 64.08 2f63 h ILE 146 Cb 0.01 0.54 0.00 0.00 -3.07 0.00 0.00 36.82 34.30 2f63 h ILE 146 CO -0.11 0.26 0.00 -0.07 -0.69 0.00 0.00 178.15 177.55 2f63 h LEU 147 N 0.82 0.00 -0.25 1.44 3.38 -1.41 0.37 115.31 119.66 2f63 h LEU 147 Ca 0.19 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.96 2f63 h LEU 147 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2f63 h LEU 147 CO -0.02 0.00 -0.71 -0.74 0.09 0.00 0.00 178.44 177.07 2f63 h HIS 148 N 0.00 0.97 0.00 1.13 2.76 -0.38 -0.22 115.15 119.41 2f63 h HIS 148 Ca 0.00 -0.41 -0.02 0.00 -2.20 0.00 0.00 60.37 57.75 2f63 h HIS 148 Cb 0.64 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 29.44 2f63 h HIS 148 CO 0.00 1.22 -0.45 1.15 -1.30 0.00 0.00 177.93 178.55 2f63 h THR 149 N 0.52 0.10 -0.21 6.26 2.02 -1.37 -3.39 112.91 116.83 2f63 h THR 149 Ca -0.03 -1.11 0.04 0.00 0.77 0.00 0.00 66.41 66.08 2f63 h THR 149 Cb 1.32 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 2f63 h THR 149 CO 0.14 0.03 -0.00 0.03 0.37 0.00 0.00 175.52 176.09 2f63 h ARG 150 N -1.00 0.06 -4.91 6.66 2.47 -1.09 -3.47 114.38 113.10 2f63 h ARG 150 Ca -0.03 -0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.55 2f63 h ARG 150 Cb 0.47 -0.01 0.11 0.00 -1.65 0.00 0.00 29.97 28.89 2f63 h ARG 150 CO -0.02 0.04 -0.47 0.00 0.56 0.00 0.00 179.97 180.08 2f63 n ALA 151 N -2.35 -2.13 -2.22 0.04 0.00 -0.09 -4.97 120.51 108.79 2f63 n ALA 151 Ca -0.02 0.08 -0.29 0.00 0.00 0.00 0.00 53.44 53.20 2f63 n ALA 151 Cb 0.11 -3.64 0.02 0.00 0.00 0.00 0.00 19.45 15.94 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 -2.49 3.20 0.78 0.00 3.01 -1.26 -4.76 117.46 115.95 2f63 n PHE 152 Ca -0.04 -2.80 0.00 0.00 1.01 0.00 0.00 57.45 55.62 2f63 n PHE 152 Cb 0.57 -0.41 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 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 -0.56 0.64 -1.79 4.37 8.00 -1.26 -4.26 116.55 121.69 2f63 n ASP 153 Ca 0.44 -1.42 0.00 0.00 0.71 0.00 0.00 54.79 54.52 2f63 n ASP 153 Cb 0.64 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 2f63 n ASP 153 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2f63 n LYS 154 N 0.08 2.57 -2.69 -1.24 5.02 -1.26 -4.93 118.16 115.70 2f63 n LYS 154 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 2f63 n LYS 154 Cb 0.16 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.13 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 -4.84 -0.35 4.77 -1.26 -4.98 117.00 104.26 2f63 n LEU 155 Ca 0.00 2.05 -0.32 0.00 -0.03 0.00 0.00 56.01 57.72 2f63 n LEU 155 Cb 0.00 -3.05 0.02 0.00 -2.33 0.00 0.00 43.42 38.06 2f63 n LEU 155 CO 0.00 -3.82 0.71 0.21 -1.33 0.00 0.00 177.39 173.16 2f63 s ASN 156 N -0.67 5.93 0.19 -1.43 2.47 -1.25 -4.85 114.94 115.33 2f63 s ASN 156 Ca -0.23 1.59 -0.22 0.00 0.42 0.00 0.00 52.86 54.42 2f63 s ASN 156 Cb 0.02 -2.50 -0.08 0.00 -1.45 0.00 0.00 41.25 37.24 2f63 s ASN 156 CO 0.68 -1.07 0.74 -0.54 -3.72 0.00 0.00 177.10 173.19 2f63 s LYS 157 N -4.73 4.40 0.00 0.43 1.02 -1.26 1.00 119.74 120.60 2f63 s LYS 157 Ca 0.58 1.00 0.00 0.00 0.02 0.00 0.00 55.97 57.58 2f63 s LYS 157 Cb -0.13 -3.07 0.00 0.00 -0.52 0.00 0.00 37.83 34.11 2f63 s LYS 157 CO 0.47 0.49 0.07 1.87 -0.92 0.00 0.00 175.35 177.33