#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 2.12 -0.46 12.58 1.01 -1.26 -1.77 120.40 132.62 2f63 s VAL 2 Ca 0.00 -1.39 -0.08 0.00 0.00 0.00 0.00 61.98 60.51 2f63 s VAL 2 Cb 0.00 -1.81 0.12 0.00 0.00 0.00 0.00 36.38 34.68 2f63 s VAL 2 CO 0.00 0.35 0.32 0.00 0.00 0.00 0.00 175.10 175.77 2f63 s ALA 3 N -0.81 3.35 -1.00 5.51 0.00 -0.09 -3.33 121.76 125.39 2f63 s ALA 3 Ca 0.12 -2.52 -0.23 0.00 0.00 0.00 0.00 51.96 49.32 2f63 s ALA 3 Cb -0.10 -2.75 0.02 0.00 0.00 0.00 0.00 23.12 20.29 2f63 s ALA 3 CO 0.02 -1.88 1.63 0.71 0.00 0.00 0.00 175.76 176.24 2f63 s TYR 4 N 1.33 2.30 0.26 0.00 1.51 -0.44 -2.71 117.35 119.60 2f63 s TYR 4 Ca 0.06 -0.39 0.06 0.00 -1.01 0.00 0.00 57.07 55.79 2f63 s TYR 4 Cb -0.25 -4.48 -0.03 0.00 -0.11 0.00 0.00 41.96 37.08 2f63 s TYR 4 CO -0.01 -1.86 0.34 0.42 -1.11 0.00 0.00 175.55 173.33 2f63 s ILE 5 N 6.67 4.83 -0.11 2.71 1.01 -1.25 -1.70 121.20 133.36 2f63 s ILE 5 Ca 0.54 -1.10 -0.00 0.00 0.00 0.00 0.00 60.65 60.09 2f63 s ILE 5 Cb -0.02 -3.66 0.02 0.00 0.01 0.00 0.00 42.46 38.81 2f63 s ILE 5 CO -0.06 -0.30 -0.08 0.00 0.00 0.00 0.00 174.94 174.50 2f63 s ALA 6 N -2.06 1.32 0.09 9.38 0.00 -1.23 -3.36 121.76 125.91 2f63 s ALA 6 Ca 0.36 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 51.80 2f63 s ALA 6 Cb -0.09 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 2f63 s ALA 6 CO 0.28 -0.39 0.14 0.42 0.00 0.00 0.00 175.76 176.21 2f63 s ILE 7 N 1.66 4.85 0.12 0.00 1.01 -1.26 -3.56 121.20 124.02 2f63 s ILE 7 Ca 0.04 -0.68 -0.04 0.00 0.00 0.00 0.00 60.65 59.98 2f63 s ILE 7 Cb -0.13 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 38.94 2f63 s ILE 7 CO -0.08 0.09 0.10 -0.83 0.00 0.00 0.00 174.94 174.22 2f63 s GLY 8 N -2.57 0.66 -0.28 6.18 0.00 -1.26 -3.79 107.32 106.27 2f63 s GLY 8 Ca 0.32 -1.19 -0.25 0.00 0.00 0.00 0.00 44.72 43.60 2f63 s GLY 8 CO 0.24 -1.17 1.01 -1.35 0.00 0.00 0.00 173.10 171.83 2f63 s SER 9 N -2.98 -0.47 0.00 1.64 1.04 -1.24 -3.59 113.70 108.10 2f63 s SER 9 Ca 0.17 0.91 0.00 0.00 0.48 0.00 0.00 55.95 57.51 2f63 s SER 9 Cb 0.06 0.92 0.00 0.00 0.10 0.00 0.00 66.02 67.11 2f63 s SER 9 CO -0.03 -0.16 0.00 0.59 0.98 0.00 0.00 173.24 174.62 2f63 n ASN 10 N 2.24 0.00 -1.54 7.02 4.13 -0.39 -2.15 115.26 124.57 2f63 n ASN 10 Ca -0.13 0.00 -0.03 0.00 1.68 0.00 0.00 54.58 56.11 2f63 n ASN 10 Cb 0.56 0.07 0.21 0.00 -1.54 0.00 0.00 39.78 39.08 2f63 n ASN 10 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2f63 n LEU 11 N -1.96 4.53 -2.91 3.41 -0.00 -1.18 -4.41 117.00 114.48 2f63 n LEU 11 Ca 0.00 -2.34 -0.13 0.00 -0.00 0.00 0.00 56.01 53.54 2f63 n LEU 11 Cb 0.00 -0.66 0.02 0.00 -0.00 0.00 0.00 43.42 42.78 2f63 n LEU 11 CO 0.00 0.62 0.05 0.00 -0.00 0.00 0.00 177.39 178.06 2f63 n ALA 12 N 0.06 0.07 -3.00 1.47 0.00 -1.26 -4.98 120.51 112.87 2f63 n ALA 12 Ca 0.25 -2.15 -0.14 0.00 0.00 0.00 0.00 53.44 51.40 2f63 n ALA 12 Cb 1.00 -1.12 0.02 0.00 0.00 0.00 0.00 19.45 19.34 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 1.22 -7.36 -0.32 0.00 7.64 -1.26 -4.36 113.62 109.18 2f63 n SER 13 Ca 0.13 0.45 0.32 0.00 1.01 0.00 0.00 58.87 60.79 2f63 n SER 13 Cb 0.62 -4.42 0.70 0.00 -1.01 0.00 0.00 64.21 60.10 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 2.16 0.08 0.09 1.43 0.11 -1.85 -0.45 132.00 133.57 2f63 h PRO 14 Ca -0.13 -0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.67 2f63 h PRO 14 Cb 1.01 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 2f63 h PRO 14 CO 0.19 0.05 -1.56 1.25 -0.21 0.00 0.00 178.00 177.73 2f63 h LEU 15 N 0.08 0.28 -0.76 2.35 5.85 -1.94 -3.35 115.31 117.83 2f63 h LEU 15 Ca 0.57 -0.43 -0.13 0.00 0.84 0.00 0.00 57.88 58.73 2f63 h LEU 15 Cb 2.08 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 43.00 2f63 h LEU 15 CO -0.07 1.36 -0.62 -0.33 -0.34 0.00 0.00 178.44 178.44 2f63 h GLU 16 N 0.05 0.02 0.00 1.25 4.39 -1.40 -2.97 114.58 115.91 2f63 h GLU 16 Ca -0.25 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.42 2f63 h GLU 16 Cb 1.99 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.64 2f63 h GLU 16 CO 0.14 0.63 -0.10 1.96 -1.16 0.00 0.00 179.01 180.47 2f63 h GLN 17 N 0.01 0.00 0.04 2.33 1.08 -1.47 -3.09 115.11 114.00 2f63 h GLN 17 Ca -0.01 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 56.92 2f63 h GLN 17 Cb 1.09 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.49 2f63 h GLN 17 CO 0.08 0.10 -1.45 0.28 -0.95 0.00 0.00 178.83 176.89 2f63 h VAL 18 N 0.00 1.19 0.65 -0.54 2.07 -1.65 -3.07 116.25 114.90 2f63 h VAL 18 Ca -0.00 -2.94 -0.03 0.00 0.82 0.00 0.00 66.70 64.55 2f63 h VAL 18 Cb 0.66 2.64 -0.00 0.00 -1.52 0.00 0.00 31.29 33.07 2f63 h VAL 18 CO 0.01 0.74 -0.37 0.78 0.02 0.00 0.00 177.57 178.75 2f63 h ASN 19 N 0.02 -0.92 1.31 0.57 2.35 -1.45 -2.07 115.58 115.39 2f63 h ASN 19 Ca -0.19 0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2f63 h ASN 19 Cb 1.94 0.26 -0.00 0.00 0.05 0.00 0.00 38.32 40.57 2f63 h ASN 19 CO 0.12 -0.60 -0.01 0.00 -1.65 0.00 0.00 177.43 175.30 2f63 h ALA 20 N -0.67 1.00 0.02 -0.83 0.00 -1.74 -1.83 119.26 115.22 2f63 h ALA 20 Ca -0.08 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2f63 h ALA 20 Cb 0.76 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2f63 h ALA 20 CO 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 179.25 179.35 2f63 h ALA 21 N 1.99 -0.03 0.00 0.00 0.00 -1.39 -1.81 119.26 118.02 2f63 h ALA 21 Ca -0.00 -0.19 -0.20 0.00 0.00 0.00 0.00 54.91 54.52 2f63 h ALA 21 Cb 0.66 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2f63 h ALA 21 CO 0.00 -0.33 -1.17 1.37 0.00 0.00 0.00 179.25 179.13 2f63 h LEU 22 N -0.41 0.00 -0.27 0.00 8.10 -1.41 -3.34 115.31 117.98 2f63 h LEU 22 Ca -0.00 0.00 -0.21 0.00 0.11 0.00 0.00 57.88 57.78 2f63 h LEU 22 Cb 0.39 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.62 2f63 h LEU 22 CO 0.01 0.80 -0.75 0.11 -4.11 0.00 0.00 178.44 174.49 2f63 h LYS 23 N 0.00 0.64 0.00 0.17 1.79 -1.41 -3.12 116.57 114.64 2f63 h LYS 23 Ca -0.11 -0.52 -0.02 0.00 -2.18 0.00 0.00 60.65 57.82 2f63 h LYS 23 Cb 1.71 0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 32.46 2f63 h LYS 23 CO 0.08 1.14 -0.10 0.00 -1.08 0.00 0.00 179.45 179.49 2f63 h ALA 24 N 0.72 1.21 -0.33 3.86 0.00 -1.46 -2.49 119.26 120.77 2f63 h ALA 24 Ca -0.04 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 2f63 h ALA 24 Cb 1.36 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2f63 h ALA 24 CO 0.14 0.12 -0.29 -0.07 0.00 0.00 0.00 179.25 179.16 2f63 h LEU 25 N 0.00 0.70 -0.79 0.00 3.38 -1.66 -0.62 115.31 116.32 2f63 h LEU 25 Ca -0.00 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2f63 h LEU 25 Cb 0.34 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2f63 h LEU 25 CO 0.01 0.95 0.00 0.61 0.09 0.00 0.00 178.44 180.10 2f63 n GLY 26 N -0.18 -1.09 0.05 0.83 0.00 -0.94 -2.05 105.19 101.82 2f63 n GLY 26 Ca -0.01 0.10 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 2f63 n GLY 26 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2f63 n ASP 27 N -2.12 0.86 -4.60 1.61 -0.08 -0.89 -4.78 116.55 106.54 2f63 n ASP 27 Ca 0.01 0.00 -0.45 0.00 -1.51 0.00 0.00 54.79 52.84 2f63 n ASP 27 Cb 0.15 1.30 -0.02 0.00 2.34 0.00 0.00 41.12 44.89 2f63 n ASP 27 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2f63 n ILE 28 N -2.42 1.82 -1.68 5.18 5.41 -0.29 -4.87 119.36 122.52 2f63 n ILE 28 Ca -0.17 -0.46 -0.41 0.00 1.00 0.00 0.00 62.75 62.71 2f63 n ILE 28 Cb 0.81 -1.03 0.01 0.00 -0.71 0.00 0.00 39.64 38.72 2f63 n ILE 28 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2f63 n PRO 29 N 0.89 1.82 -3.80 0.38 -0.04 -1.26 -2.17 135.00 130.82 2f63 n PRO 29 Ca 0.10 0.65 -0.29 0.00 -0.04 0.00 0.00 63.50 63.92 2f63 n PRO 29 Cb 0.31 -2.29 -0.03 0.00 -0.04 0.00 0.00 33.50 31.45 2f63 n PRO 29 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2f63 n GLU 30 N 0.16 -2.42 -4.06 0.54 4.71 -1.26 -4.71 120.64 113.60 2f63 n GLU 30 Ca 0.07 0.27 -0.09 0.00 -0.01 0.00 0.00 57.16 57.40 2f63 n GLU 30 Cb 0.39 -4.91 -0.11 0.00 -1.01 0.00 0.00 31.44 25.80 2f63 n GLU 30 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2f63 s SER 31 N -2.90 0.57 -0.30 1.62 0.15 -0.92 -1.56 113.70 110.36 2f63 s SER 31 Ca 0.55 -0.74 -0.15 0.00 0.70 0.00 0.00 55.95 56.32 2f63 s SER 31 Cb -0.31 0.12 0.16 0.00 -1.71 0.00 0.00 66.02 64.27 2f63 s SER 31 CO 0.68 -0.40 0.95 -2.28 1.20 0.00 0.00 173.24 173.39 2f63 s HIS 32 N -2.53 -0.71 0.15 3.44 2.46 0.47 -4.68 115.29 113.89 2f63 s HIS 32 Ca -0.04 1.28 -0.30 0.00 0.47 0.00 0.00 55.06 56.47 2f63 s HIS 32 Cb -0.02 0.43 -0.07 0.00 -0.13 0.00 0.00 32.58 32.78 2f63 s HIS 32 CO -0.04 -0.35 1.15 0.42 -2.47 0.00 0.00 174.74 173.45 2f63 s ILE 33 N 2.20 3.83 -0.07 0.89 1.01 -1.26 0.16 121.20 127.96 2f63 s ILE 33 Ca -0.05 1.49 -0.10 0.00 0.00 0.00 0.00 60.65 62.00 2f63 s ILE 33 Cb -0.06 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.42 2f63 s ILE 33 CO -0.17 0.22 -0.20 -0.11 0.00 0.00 0.00 174.94 174.68 2f63 n LEU 34 N 2.79 1.51 -4.49 2.97 7.94 -1.20 -4.79 117.00 121.74 2f63 n LEU 34 Ca 0.05 0.24 -0.31 0.00 -1.11 0.00 0.00 56.01 54.87 2f63 n LEU 34 Cb 0.46 -0.55 -0.12 0.00 0.53 0.00 0.00 43.42 43.74 2f63 n LEU 34 CO 0.55 -0.37 -0.47 0.42 -1.11 0.00 0.00 177.39 176.41 2f63 s THR 35 N -2.48 2.99 -0.01 1.96 -4.23 -1.22 -5.05 115.64 107.60 2f63 s THR 35 Ca -0.17 -1.05 0.01 0.00 -1.18 0.00 0.00 61.69 59.30 2f63 s THR 35 Cb 0.03 -2.26 0.00 0.00 1.34 0.00 0.00 72.50 71.62 2f63 s THR 35 CO 0.24 0.38 -0.05 0.54 -0.54 0.00 0.00 174.62 175.20 2f63 s VAL 36 N -0.92 0.41 0.10 2.29 0.11 -1.26 -2.55 120.40 118.58 2f63 s VAL 36 Ca 0.15 -0.18 -0.01 0.00 -2.93 0.00 0.00 61.98 59.01 2f63 s VAL 36 Cb -0.11 -0.37 0.02 0.00 -1.53 0.00 0.00 36.38 34.39 2f63 s VAL 36 CO 0.05 0.14 0.14 -1.54 -3.33 0.00 0.00 175.10 170.55 2f63 n SER 37 N 3.24 0.04 -1.86 3.54 3.41 -1.10 -5.00 113.62 115.88 2f63 n SER 37 Ca -0.16 -1.07 0.00 0.00 -0.26 0.00 0.00 58.87 57.38 2f63 n SER 37 Cb 0.56 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 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 -3.07 0.65 -4.74 4.04 7.64 -1.26 -4.98 113.62 111.90 2f63 n SER 38 Ca 0.02 -0.93 -0.38 0.00 1.01 0.00 0.00 58.87 58.58 2f63 n SER 38 Cb 0.06 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.44 3.57 0.00 1.43 -0.12 -1.26 -4.46 117.98 117.58 2f63 s PHE 39 Ca 0.00 0.99 0.02 0.00 -0.05 0.00 0.00 56.93 57.90 2f63 s PHE 39 Cb 0.00 -2.57 -0.01 0.00 -0.63 0.00 0.00 43.02 39.81 2f63 s PHE 39 CO 0.00 0.23 -0.08 0.71 -0.05 0.00 0.00 175.22 176.03 2f63 s TYR 40 N 0.36 0.71 -0.07 3.49 1.51 -1.06 -2.36 117.35 119.93 2f63 s TYR 40 Ca 0.28 -0.17 -0.04 0.00 -1.01 0.00 0.00 57.07 56.13 2f63 s TYR 40 Cb -0.16 -0.45 -0.04 0.00 -0.11 0.00 0.00 41.96 41.20 2f63 s TYR 40 CO 0.13 -0.01 0.10 0.50 -1.11 0.00 0.00 175.55 175.15 2f63 s ARG 41 N -0.33 3.25 -0.12 -0.62 3.52 0.75 -1.02 118.95 124.38 2f63 s ARG 41 Ca 0.02 -0.29 -0.30 0.00 -0.13 0.00 0.00 55.73 55.02 2f63 s ARG 41 Cb -0.04 -3.01 0.11 0.00 -1.56 0.00 0.00 34.95 30.45 2f63 s ARG 41 CO -0.00 0.72 0.92 -0.08 -0.81 0.00 0.00 175.30 176.05 2f63 s THR 42 N -1.07 0.00 -0.32 4.11 -1.32 -1.02 -1.89 115.64 114.13 2f63 s THR 42 Ca 0.18 0.00 -0.36 0.00 -1.21 0.00 0.00 61.69 60.30 2f63 s THR 42 Cb -0.12 -1.00 -0.12 0.00 -1.51 0.00 0.00 72.50 69.75 2f63 s THR 42 CO 0.07 0.00 2.10 -0.81 -2.21 0.00 0.00 174.62 173.78 2f63 n PRO 43 N 0.61 1.17 -0.29 7.08 -0.04 -1.26 -2.97 135.00 139.31 2f63 n PRO 43 Ca -0.12 0.35 0.07 0.00 -0.04 0.00 0.00 63.50 63.76 2f63 n PRO 43 Cb 0.58 -2.42 0.22 0.00 -0.04 0.00 0.00 33.50 31.84 2f63 n PRO 43 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2f63 h PRO 44 N 11.36 0.55 -2.43 0.54 0.11 -1.88 -3.47 132.00 136.78 2f63 h PRO 44 Ca -0.31 -0.03 0.25 0.00 0.11 0.00 0.00 66.00 66.02 2f63 h PRO 44 Cb 1.32 -0.12 -0.12 0.00 0.11 0.00 0.00 31.00 32.18 2f63 h PRO 44 CO 1.01 0.36 -0.77 1.28 -0.21 0.00 0.00 178.00 179.67 2f63 n LEU 45 N -4.91 -0.68 0.00 2.35 4.77 -1.26 -4.16 117.00 113.11 2f63 n LEU 45 Ca 0.16 1.57 0.00 0.00 -0.03 0.00 0.00 56.01 57.71 2f63 n LEU 45 Cb 0.44 -2.73 0.00 0.00 -2.33 0.00 0.00 43.42 38.80 2f63 n LEU 45 CO 0.20 -1.82 0.00 0.61 -1.33 0.00 0.00 177.39 175.05 2f63 n GLY 46 N -3.72 -1.63 3.21 -0.72 0.00 -1.25 -3.39 105.19 97.69 2f63 n GLY 46 Ca -0.05 -1.28 -0.40 0.00 0.00 0.00 0.00 46.02 44.29 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 2.42 0.00 1.61 0.04 -1.26 -4.62 135.00 133.19 2f63 s PRO 47 Ca 0.00 -1.68 0.00 0.00 0.04 0.00 0.00 61.00 59.36 2f63 s PRO 47 Cb 0.00 -3.81 0.00 0.00 0.04 0.00 0.00 34.50 30.73 2f63 s PRO 47 CO 0.00 -1.09 0.00 0.00 0.04 0.00 0.00 177.00 175.95 2f63 n GLN 48 N 4.85 0.00 0.00 4.56 0.00 -1.26 -4.70 117.38 120.82 2f63 n GLN 48 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.92 2f63 n GLN 48 Cb 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 30.24 30.62 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 -1.65 0.00 -3.61 2.61 -0.08 -1.26 -4.94 116.55 107.62 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 0.05 0.00 2.34 0.00 0.00 41.12 43.51 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 -5.56 0.00 -0.67 1.13 -1.26 -4.98 117.38 106.04 2f63 n GLN 50 Ca 0.00 0.70 0.00 0.00 -1.94 0.00 0.00 57.00 55.76 2f63 n GLN 50 Cb 0.00 -5.43 0.00 0.00 0.11 0.00 0.00 30.24 24.92 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 -4.24 0.00 -3.18 -1.09 -0.04 -1.26 -4.80 135.00 120.39 2f63 n PRO 51 Ca -0.29 0.07 -0.14 0.00 -0.04 0.00 0.00 63.50 63.10 2f63 n PRO 51 Cb 0.67 -0.37 -0.05 0.00 -0.04 0.00 0.00 33.50 33.71 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 -1.99 0.22 -0.52 3.54 -4.77 -1.26 -4.88 116.67 107.01 2f63 s ASP 52 Ca 0.00 -1.98 -0.27 0.00 -3.30 0.00 0.00 52.55 46.99 2f63 s ASP 52 Cb 0.00 0.80 -0.01 0.00 -1.09 0.00 0.00 42.92 42.63 2f63 s ASP 52 CO 0.00 -0.16 1.68 -0.47 0.70 0.00 0.00 175.17 176.92 2f63 s TYR 53 N 0.91 1.93 -0.40 2.11 5.04 -1.16 -4.46 117.35 121.31 2f63 s TYR 53 Ca 0.25 0.64 -0.26 0.00 -2.44 0.00 0.00 57.07 55.26 2f63 s TYR 53 Cb -0.04 -4.21 0.02 0.00 0.35 0.00 0.00 41.96 38.08 2f63 s TYR 53 CO -0.08 -2.35 0.93 -1.17 -1.34 0.00 0.00 175.55 171.54 2f63 s LEU 54 N 7.41 3.99 0.02 6.97 2.96 -0.91 -2.44 118.68 136.68 2f63 s LEU 54 Ca 0.65 0.41 0.03 0.00 -0.22 0.00 0.00 54.13 55.01 2f63 s LEU 54 Cb -0.14 -3.24 -0.04 0.00 0.50 0.00 0.00 46.19 43.27 2f63 s LEU 54 CO 0.26 -0.93 -0.04 0.21 -1.32 0.00 0.00 176.35 174.52 2f63 s ASN 55 N 2.03 4.80 -0.29 3.68 3.84 -0.19 -3.67 114.94 125.14 2f63 s ASN 55 Ca 0.38 -0.13 -0.03 0.00 0.21 0.00 0.00 52.86 53.28 2f63 s ASN 55 Cb -0.11 -1.15 0.19 0.00 -0.55 0.00 0.00 41.25 39.63 2f63 s ASN 55 CO 0.22 0.26 0.81 0.00 -2.79 0.00 0.00 177.10 175.59 2f63 s ALA 56 N -1.09 -3.12 0.59 1.71 0.00 -1.25 -2.55 121.76 116.05 2f63 s ALA 56 Ca 0.19 1.28 -0.11 0.00 0.00 0.00 0.00 51.96 53.33 2f63 s ALA 56 Cb -0.11 -2.62 -0.05 0.00 0.00 0.00 0.00 23.12 20.35 2f63 s ALA 56 CO 0.11 -1.85 0.99 0.00 0.00 0.00 0.00 175.76 175.01 2f63 s ALA 57 N 2.89 3.13 -0.14 0.00 0.00 -1.26 -4.05 121.76 122.33 2f63 s ALA 57 Ca 0.17 -0.10 -0.09 0.00 0.00 0.00 0.00 51.96 51.94 2f63 s ALA 57 Cb -0.07 -3.02 0.05 0.00 0.00 0.00 0.00 23.12 20.07 2f63 s ALA 57 CO -0.23 -0.57 0.35 0.14 0.00 0.00 0.00 175.76 175.44 2f63 s VAL 58 N -3.04 -0.02 -0.88 0.00 -7.23 -1.21 -2.71 120.40 105.30 2f63 s VAL 58 Ca 0.55 0.08 -0.25 0.00 -1.81 0.00 0.00 61.98 60.55 2f63 s VAL 58 Cb -0.11 -0.51 0.03 0.00 0.56 0.00 0.00 36.38 36.35 2f63 s VAL 58 CO 0.49 0.03 1.46 0.00 -0.31 0.00 0.00 175.10 176.78 2f63 s ALA 59 N 1.02 2.59 -0.13 1.32 0.00 -1.06 -3.74 121.76 121.76 2f63 s ALA 59 Ca -0.07 -1.76 -0.29 0.00 0.00 0.00 0.00 51.96 49.84 2f63 s ALA 59 Cb -0.07 -4.42 -0.03 0.00 0.00 0.00 0.00 23.12 18.60 2f63 s ALA 59 CO -0.08 -3.63 1.38 -1.17 0.00 0.00 0.00 175.76 172.26 2f63 s LEU 60 N 6.00 4.22 -0.98 0.00 2.96 -1.10 -3.21 118.68 126.57 2f63 s LEU 60 Ca 0.46 1.86 -0.22 0.00 -0.22 0.00 0.00 54.13 56.00 2f63 s LEU 60 Cb -0.04 -3.54 0.06 0.00 0.50 0.00 0.00 46.19 43.17 2f63 s LEU 60 CO 0.02 -0.81 1.37 -0.70 -1.32 0.00 0.00 176.35 174.91 2f63 s GLU 61 N 3.66 3.56 0.04 1.98 2.56 0.42 -0.91 118.70 130.02 2f63 s GLU 61 Ca 0.60 -1.19 0.02 0.00 0.00 0.00 0.00 54.97 54.40 2f63 s GLU 61 Cb -0.25 -5.20 -0.02 0.00 2.00 0.00 0.00 34.13 30.66 2f63 s GLU 61 CO 0.19 -2.12 -0.08 -0.08 -0.56 0.00 0.00 175.26 172.62 2f63 s THR 62 N 4.56 0.54 -0.32 -1.70 -1.32 -0.73 -0.40 115.64 116.28 2f63 s THR 62 Ca 0.43 -1.06 0.03 0.00 -1.21 0.00 0.00 61.69 59.88 2f63 s THR 62 Cb -0.02 -0.60 0.08 0.00 -1.51 0.00 0.00 72.50 70.45 2f63 s THR 62 CO -0.08 -0.37 0.99 -1.20 -2.21 0.00 0.00 174.62 171.75 2f63 n SER 63 N 1.50 2.09 -4.77 8.08 7.64 -0.60 -3.35 113.62 124.21 2f63 n SER 63 Ca -0.23 -1.83 -0.39 0.00 1.01 0.00 0.00 58.87 57.44 2f63 n SER 63 Cb 0.55 -0.06 -0.02 0.00 -1.01 0.00 0.00 64.21 63.67 2f63 n SER 63 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2f63 s LEU 64 N -0.86 4.22 0.07 -3.43 1.98 -0.82 -4.91 118.68 114.93 2f63 s LEU 64 Ca 0.07 2.39 -0.37 0.00 -2.89 0.00 0.00 54.13 53.33 2f63 s LEU 64 Cb 0.04 -3.97 -0.18 0.00 0.66 0.00 0.00 46.19 42.73 2f63 s LEU 64 CO 0.05 -0.66 1.06 0.00 -1.89 0.00 0.00 176.35 174.91 2f63 n ALA 65 N 0.17 -2.62 0.31 5.97 0.00 -1.26 -4.59 120.51 118.49 2f63 n ALA 65 Ca 0.04 0.54 0.17 0.00 0.00 0.00 0.00 53.44 54.19 2f63 n ALA 65 Cb 0.46 -1.84 0.92 0.00 0.00 0.00 0.00 19.45 18.99 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 3.07 0.00 0.11 0.00 0.11 -1.99 0.41 132.00 133.72 2f63 h PRO 66 Ca -0.46 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.30 2f63 h PRO 66 Cb 1.40 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.49 2f63 h PRO 66 CO 0.67 0.00 -1.88 1.05 -0.21 0.00 0.00 178.00 177.63 2f63 h GLU 67 N 0.00 0.24 0.00 1.05 4.11 -1.91 -3.30 114.58 114.77 2f63 h GLU 67 Ca 0.00 -0.41 -0.15 0.00 0.07 0.00 0.00 59.36 58.87 2f63 h GLU 67 Cb 0.37 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2f63 h GLU 67 CO 0.00 1.11 -1.09 1.49 0.07 0.00 0.00 179.01 180.59 2f63 h GLU 68 N 0.07 0.00 0.42 1.06 4.81 -1.65 -3.18 114.58 116.12 2f63 h GLU 68 Ca -0.38 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.83 2f63 h GLU 68 Cb 2.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.42 2f63 h GLU 68 CO 0.11 0.40 -0.20 1.25 -0.73 0.00 0.00 179.01 179.83 2f63 h LEU 69 N 0.00 -0.48 0.00 1.64 7.12 -0.39 0.66 115.31 123.86 2f63 h LEU 69 Ca -0.10 -0.05 0.03 0.00 0.13 0.00 0.00 57.88 57.89 2f63 h LEU 69 Cb 1.53 0.12 -0.05 0.00 -0.53 0.00 0.00 40.66 41.73 2f63 h LEU 69 CO 0.06 -0.25 -0.39 0.25 -0.13 0.00 0.00 178.44 177.98 2f63 h LEU 70 N -0.69 -1.17 -1.85 2.25 6.46 -1.70 0.20 115.31 118.80 2f63 h LEU 70 Ca -0.06 0.15 0.17 0.00 -0.12 0.00 0.00 57.88 58.01 2f63 h LEU 70 Cb 0.50 0.46 -0.03 0.00 -0.73 0.00 0.00 40.66 40.86 2f63 h LEU 70 CO 0.10 -0.44 0.46 0.78 -0.62 0.00 0.00 178.44 178.72 2f63 h ASN 71 N -0.54 0.13 -0.24 1.25 2.35 -1.49 0.36 115.58 117.40 2f63 h ASN 71 Ca 0.05 0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.74 2f63 h ASN 71 Cb 0.63 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 2f63 h ASN 71 CO -0.30 0.07 -0.14 0.45 -1.65 0.00 0.00 177.43 175.85 2f63 h HIS 72 N 0.14 0.60 0.00 1.19 3.86 0.32 -2.20 115.15 119.05 2f63 h HIS 72 Ca 0.32 -0.16 -0.05 0.00 -1.16 0.00 0.00 60.37 59.32 2f63 h HIS 72 Cb 1.06 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 29.38 2f63 h HIS 72 CO -0.00 0.80 -0.23 1.79 0.86 0.00 0.00 177.93 181.15 2f63 h THR 73 N 0.22 0.98 0.00 2.45 1.35 0.15 -0.39 112.91 117.68 2f63 h THR 73 Ca 0.05 -0.85 -0.03 0.00 -0.55 0.00 0.00 66.41 65.03 2f63 h THR 73 Cb 0.66 1.48 -0.00 0.00 -1.73 0.00 0.00 68.15 68.56 2f63 h THR 73 CO 0.04 0.23 -0.12 1.56 -0.25 0.00 0.00 175.52 176.97 2f63 h GLN 74 N 0.00 0.00 0.00 4.72 1.08 0.17 -1.73 115.11 119.35 2f63 h GLN 74 Ca -0.00 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 2f63 h GLN 74 Cb 0.46 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2f63 h GLN 74 CO 0.03 0.12 -0.14 -0.09 -0.95 0.00 0.00 178.83 177.81 2f63 h ARG 75 N 0.00 0.00 -0.05 1.46 2.43 -0.48 -1.21 114.38 116.53 2f63 h ARG 75 Ca -0.00 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 2f63 h ARG 75 Cb 0.44 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2f63 h ARG 75 CO 0.02 0.14 -0.46 0.82 -1.51 0.00 0.00 179.97 178.98 2f63 h ILE 76 N 0.00 1.33 0.00 1.20 2.04 -1.39 0.81 117.51 121.50 2f63 h ILE 76 Ca -0.00 -1.61 -0.03 0.00 1.00 0.00 0.00 64.86 64.22 2f63 h ILE 76 Cb 0.41 1.80 -0.00 0.00 -0.74 0.00 0.00 36.82 38.29 2f63 h ILE 76 CO 0.02 0.47 -0.15 -0.33 0.00 0.00 0.00 178.15 178.16 2f63 h GLU 77 N 0.10 0.00 0.00 2.37 5.08 -1.31 0.20 114.58 121.02 2f63 h GLU 77 Ca 0.01 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2f63 h GLU 77 Cb 0.85 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2f63 h GLU 77 CO 0.07 0.15 -0.61 -0.07 -1.00 0.00 0.00 179.01 177.54 2f63 h LEU 78 N 0.00 0.00 -1.64 1.33 3.38 -1.27 -2.44 115.31 114.68 2f63 h LEU 78 Ca -0.00 -0.44 0.04 0.00 0.09 0.00 0.00 57.88 57.57 2f63 h LEU 78 Cb 0.31 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2f63 h LEU 78 CO 0.02 1.07 0.31 1.56 0.09 0.00 0.00 178.44 181.49 2f63 h GLN 79 N -1.00 0.45 0.00 1.13 4.20 -0.80 0.53 115.11 119.62 2f63 h GLN 79 Ca -0.14 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.54 2f63 h GLN 79 Cb 0.87 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.55 2f63 h GLN 79 CO -0.08 0.30 0.00 0.94 -0.67 0.00 0.00 178.83 179.32 2f63 n GLN 80 N -4.48 0.31 -2.90 1.46 -0.06 0.70 -4.87 117.38 107.55 2f63 n GLN 80 Ca 0.05 0.09 -0.17 0.00 -2.00 0.00 0.00 57.00 54.97 2f63 n GLN 80 Cb 0.18 -1.50 0.03 0.00 -4.06 0.00 0.00 30.24 24.90 2f63 n GLN 80 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2f63 n GLY 81 N 0.49 -0.22 3.76 1.69 0.00 0.18 -4.94 105.19 106.14 2f63 n GLY 81 Ca 0.10 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2f63 n GLY 81 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2f63 n ARG 82 N -3.32 2.46 -3.83 1.61 0.63 -0.92 -4.97 116.66 108.32 2f63 n ARG 82 Ca -0.08 0.87 -0.32 0.00 -0.92 0.00 0.00 57.85 57.40 2f63 n ARG 82 Cb 0.59 -2.62 -0.11 0.00 0.45 0.00 0.00 32.46 30.76 2f63 n ARG 82 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2f63 s VAL 83 N -1.15 3.23 0.01 5.15 1.01 -1.26 -4.96 120.40 122.43 2f63 s VAL 83 Ca 0.56 -3.60 0.04 0.00 0.00 0.00 0.00 61.98 58.99 2f63 s VAL 83 Cb -0.47 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 2f63 s VAL 83 CO 0.61 -0.92 -0.11 -0.13 0.00 0.00 0.00 175.10 174.56 2f63 s ARG 84 N -0.74 2.42 -0.08 2.72 1.81 -1.26 -4.82 118.95 119.00 2f63 s ARG 84 Ca 0.21 -0.79 -0.11 0.00 -1.72 0.00 0.00 55.73 53.32 2f63 s ARG 84 Cb -0.16 -2.40 -0.04 0.00 -0.45 0.00 0.00 34.95 31.90 2f63 s ARG 84 CO -0.07 0.59 -0.22 1.63 -0.68 0.00 0.00 175.30 176.54 2f63 n LYS 85 N 1.64 0.34 -3.60 3.54 4.76 -1.26 -5.00 118.16 118.58 2f63 n LYS 85 Ca -0.16 0.13 -0.21 0.00 -2.87 0.00 0.00 58.31 55.21 2f63 n LYS 85 Cb 0.52 -1.09 -0.16 0.00 -1.84 0.00 0.00 35.03 32.47 2f63 n LYS 85 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2f63 s ALA 86 N -2.58 0.06 -0.30 7.82 0.00 -1.26 -5.12 121.76 120.37 2f63 s ALA 86 Ca -0.18 0.14 0.02 0.00 0.00 0.00 0.00 51.96 51.94 2f63 s ALA 86 Cb 0.03 -1.00 0.08 0.00 0.00 0.00 0.00 23.12 22.22 2f63 s ALA 86 CO 0.27 -0.93 -0.02 -2.00 0.00 0.00 0.00 175.76 173.08 2f63 s GLU 87 N 2.23 1.99 -0.14 0.00 2.12 -1.26 -4.87 118.70 118.77 2f63 s GLU 87 Ca 0.04 -1.55 -0.14 0.00 0.36 0.00 0.00 54.97 53.68 2f63 s GLU 87 Cb -0.14 -3.08 -0.06 0.00 0.26 0.00 0.00 34.13 31.11 2f63 s GLU 87 CO -0.08 -0.73 -0.28 0.54 -0.54 0.00 0.00 175.26 174.17 2f63 n ARG 88 N 4.40 0.43 0.00 4.30 5.12 -1.26 -4.85 116.66 124.80 2f63 n ARG 88 Ca -0.07 0.17 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 2f63 n ARG 88 Cb 0.42 -1.24 0.00 0.00 -1.16 0.00 0.00 32.46 30.48 2f63 n ARG 88 CO 0.00 0.00 0.00 0.91 -1.93 0.00 0.00 177.63 176.61 2f63 n TRP 89 N -4.20 0.00 -2.81 -1.55 8.01 -1.26 -5.06 117.44 110.57 2f63 n TRP 89 Ca -0.17 0.00 -0.40 0.00 -1.31 0.00 0.00 57.50 55.62 2f63 n TRP 89 Cb 0.49 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 29.73 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 -1.10 3.01 -0.01 6.99 0.00 -1.22 -3.74 107.32 111.25 2f63 s GLY 90 Ca 0.00 0.52 -0.24 0.00 0.00 0.00 0.00 44.72 45.00 2f63 s GLY 90 CO 0.00 1.21 1.15 -2.55 0.00 0.00 0.00 173.10 172.91 2f63 h PRO 91 N 4.84 -0.30 0.00 2.90 0.11 -1.72 -3.46 132.00 134.37 2f63 h PRO 91 Ca -0.44 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2f63 h PRO 91 Cb 1.21 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2f63 h PRO 91 CO 0.69 0.06 0.00 -2.13 -0.21 0.00 0.00 178.00 176.41 2f63 n ARG 92 N -5.05 0.00 -0.13 1.05 0.00 -1.26 -4.09 116.66 107.19 2f63 n ARG 92 Ca -0.09 0.00 -0.21 0.00 -0.00 0.00 0.00 57.85 57.55 2f63 n ARG 92 Cb 0.26 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.61 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 1.41 -3.62 5.15 -2.24 -1.26 -1.26 114.28 112.46 2f63 n THR 93 Ca 0.00 -0.47 -0.16 0.00 -2.27 0.00 0.00 64.05 61.15 2f63 n THR 93 Cb 0.00 -1.55 -0.07 0.00 -2.10 0.00 0.00 70.33 66.61 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 -6.80 -0.11 -0.36 3.22 2.96 -1.24 -3.62 118.68 112.74 2f63 s LEU 94 Ca -0.34 0.58 -0.03 0.00 -0.22 0.00 0.00 54.13 54.11 2f63 s LEU 94 Cb 0.11 2.06 0.19 0.00 0.50 0.00 0.00 46.19 49.04 2f63 s LEU 94 CO 0.53 -0.50 0.92 -0.62 -1.32 0.00 0.00 176.35 175.35 2f63 s ASP 95 N -1.02 -0.73 -0.39 3.68 2.15 -1.26 -4.91 116.67 114.20 2f63 s ASP 95 Ca -0.10 -0.42 -0.03 0.00 0.43 0.00 0.00 52.55 52.42 2f63 s ASP 95 Cb -0.02 0.93 0.09 0.00 -0.30 0.00 0.00 42.92 43.62 2f63 s ASP 95 CO 0.07 -0.07 0.17 -1.48 -0.17 0.00 0.00 175.17 173.68 2f63 s LEU 96 N 1.82 4.96 0.19 -1.34 2.34 -1.23 -4.02 118.68 121.40 2f63 s LEU 96 Ca 0.16 -1.80 0.09 0.00 0.06 0.00 0.00 54.13 52.65 2f63 s LEU 96 Cb 0.02 -1.83 -0.04 0.00 -0.56 0.00 0.00 46.19 43.78 2f63 s LEU 96 CO -0.12 -0.48 -0.19 1.51 -1.06 0.00 0.00 176.35 176.01 2f63 s ASP 97 N 1.74 2.92 0.19 1.48 -4.77 -1.25 -4.08 116.67 112.90 2f63 s ASP 97 Ca 0.05 -0.91 -0.31 0.00 -3.30 0.00 0.00 52.55 48.08 2f63 s ASP 97 Cb -0.22 -0.19 -0.10 0.00 -1.09 0.00 0.00 42.92 41.32 2f63 s ASP 97 CO -0.03 -0.02 1.47 -0.63 0.70 0.00 0.00 175.17 176.67 2f63 s ILE 98 N -2.16 2.79 0.00 2.11 -1.09 -1.26 -3.50 121.20 118.09 2f63 s ILE 98 Ca 0.19 0.61 0.00 0.00 -2.23 0.00 0.00 60.65 59.22 2f63 s ILE 98 Cb -0.05 -3.39 0.00 0.00 -1.58 0.00 0.00 42.46 37.44 2f63 s ILE 98 CO 0.08 0.07 0.00 0.23 -1.23 0.00 0.00 174.94 174.09 2f63 n MET 99 N 3.23 3.18 -3.15 2.79 2.81 -0.69 -4.45 117.12 120.84 2f63 n MET 99 Ca 0.10 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 56.03 2f63 n MET 99 Cb 0.40 -0.63 -0.00 0.00 -0.71 0.00 0.00 33.22 32.28 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 -1.78 -1.40 0.62 4.03 1.43 -1.15 -2.63 118.68 117.81 2f63 s LEU 100 Ca 0.00 0.33 0.07 0.00 -1.03 0.00 0.00 54.13 53.50 2f63 s LEU 100 Cb 0.00 1.95 0.10 0.00 0.03 0.00 0.00 46.19 48.28 2f63 s LEU 100 CO 0.00 -0.26 0.86 0.12 0.23 0.00 0.00 176.35 177.30 2f63 s PHE 101 N 2.86 1.40 -1.07 0.29 5.36 -1.26 -1.32 117.98 124.24 2f63 s PHE 101 Ca 0.14 -0.61 -0.24 0.00 -0.96 0.00 0.00 56.93 55.27 2f63 s PHE 101 Cb -0.10 -2.45 -0.09 0.00 -0.34 0.00 0.00 43.02 40.04 2f63 s PHE 101 CO -0.24 -1.35 1.98 0.20 -1.46 0.00 0.00 175.22 174.35 2f63 s GLY 102 N -4.70 -0.02 0.00 13.12 0.00 -1.21 -4.09 107.32 110.42 2f63 s GLY 102 Ca 0.64 -1.82 0.00 0.00 0.00 0.00 0.00 44.72 43.54 2f63 s GLY 102 CO 0.41 3.65 0.00 -2.01 0.00 0.00 0.00 173.10 175.15 2f63 n ASN 103 N 15.07 -1.73 -4.73 1.64 5.15 -1.26 -4.91 115.26 124.49 2f63 n ASN 103 Ca 0.43 0.00 -0.35 0.00 -0.60 0.00 0.00 54.58 54.06 2f63 n ASN 103 Cb 0.46 -2.49 -0.08 0.00 -0.53 0.00 0.00 39.78 37.14 2f63 n ASN 103 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 2f63 s GLU 104 N -1.16 4.18 -0.65 1.20 -1.05 -1.26 -4.37 118.70 115.60 2f63 s GLU 104 Ca 0.00 -0.22 0.02 0.00 -0.15 0.00 0.00 54.97 54.62 2f63 s GLU 104 Cb 0.00 -3.41 0.16 0.00 -0.44 0.00 0.00 34.13 30.44 2f63 s GLU 104 CO 0.00 0.30 0.43 0.08 0.95 0.00 0.00 175.26 177.02 2f63 s VAL 105 N 0.36 3.13 -0.29 1.83 1.01 -1.26 -4.48 120.40 120.70 2f63 s VAL 105 Ca 0.08 -3.63 -0.01 0.00 0.00 0.00 0.00 61.98 58.42 2f63 s VAL 105 Cb -0.11 -3.07 0.09 0.00 0.00 0.00 0.00 36.38 33.29 2f63 s VAL 105 CO -0.02 -0.92 0.08 -0.63 0.00 0.00 0.00 175.10 173.61 2f63 s ILE 106 N -0.76 0.83 -0.46 2.22 1.01 -1.26 -5.04 121.20 117.74 2f63 s ILE 106 Ca 0.21 -1.23 -0.18 0.00 0.00 0.00 0.00 60.65 59.45 2f63 s ILE 106 Cb -0.16 -1.55 0.05 0.00 0.01 0.00 0.00 42.46 40.81 2f63 s ILE 106 CO -0.07 -0.57 0.50 0.20 0.00 0.00 0.00 174.94 175.00 2f63 s ASN 107 N 1.66 6.19 0.00 3.58 -0.87 -1.26 -4.10 114.94 120.14 2f63 s ASN 107 Ca 0.07 -0.92 0.00 0.00 -1.57 0.00 0.00 52.86 50.45 2f63 s ASN 107 Cb -0.17 -2.24 0.00 0.00 -0.02 0.00 0.00 41.25 38.82 2f63 s ASN 107 CO -0.22 -0.71 0.00 0.35 -2.57 0.00 0.00 177.10 173.95 2f63 n THR 108 N 5.45 0.00 0.00 1.60 -2.24 0.25 -4.98 114.28 114.36 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 0.46 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 2f63 n THR 108 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f63 n GLU 109 N 0.00 0.00 -0.07 -0.78 -0.58 -1.26 -4.14 120.64 113.81 2f63 n GLU 109 Ca 0.00 0.60 -0.11 0.00 -0.42 0.00 0.00 57.16 57.24 2f63 n GLU 109 Cb 0.00 -1.49 -0.15 0.00 -0.57 0.00 0.00 31.44 29.23 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 -2.19 0.67 -2.07 3.49 1.74 -1.26 -4.92 116.66 112.12 2f63 n ARG 110 Ca 0.00 0.12 -0.42 0.00 -0.77 0.00 0.00 57.85 56.79 2f63 n ARG 110 Cb 0.00 -1.63 -0.03 0.00 -1.02 0.00 0.00 32.46 29.79 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 -5.84 4.39 -0.13 0.55 2.96 -1.26 -4.92 118.68 114.43 2f63 s LEU 111 Ca -0.10 2.55 -0.03 0.00 -0.22 0.00 0.00 54.13 56.33 2f63 s LEU 111 Cb 0.07 -3.61 0.05 0.00 0.50 0.00 0.00 46.19 43.20 2f63 s LEU 111 CO 0.81 -0.67 0.06 0.42 -1.32 0.00 0.00 176.35 175.65 2f63 s THR 112 N 0.32 0.10 0.43 3.68 -4.23 -1.26 -0.58 115.64 114.09 2f63 s THR 112 Ca 0.61 -0.07 -0.05 0.00 -1.18 0.00 0.00 61.69 60.99 2f63 s THR 112 Cb -0.40 -0.57 0.09 0.00 1.34 0.00 0.00 72.50 72.96 2f63 s THR 112 CO 0.39 -0.09 0.58 1.33 -0.54 0.00 0.00 174.62 176.29 2f63 n VAL 113 N 5.22 0.00 0.00 2.29 0.24 -1.26 -4.16 118.33 120.66 2f63 n VAL 113 Ca -0.07 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.66 2f63 n VAL 113 Cb 0.49 -1.54 0.00 0.00 -1.47 0.00 0.00 33.84 31.32 2f63 n VAL 113 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2f63 n PRO 114 N -2.19 0.00 -2.80 7.34 -0.02 -1.08 -4.74 135.00 131.52 2f63 n PRO 114 Ca 0.08 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.14 2f63 n PRO 114 Cb 0.28 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.73 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 3.45 -0.78 6.00 2.46 -1.24 -4.94 115.29 120.24 2f63 s HIS 115 Ca 0.00 1.40 -0.26 0.00 0.47 0.00 0.00 55.06 56.67 2f63 s HIS 115 Cb 0.00 -3.10 -0.14 0.00 -0.13 0.00 0.00 32.58 29.21 2f63 s HIS 115 CO 0.00 -0.25 2.42 1.52 -2.47 0.00 0.00 174.74 175.96 2f63 s TYR 116 N 2.16 1.12 0.08 3.88 -0.85 -1.26 -3.11 117.35 119.38 2f63 s TYR 116 Ca 0.43 2.01 0.00 0.00 -0.52 0.00 0.00 57.07 58.98 2f63 s TYR 116 Cb -0.17 -3.43 0.00 0.00 0.38 0.00 0.00 41.96 38.74 2f63 s TYR 116 CO 0.14 -1.58 0.00 -3.47 -1.52 0.00 0.00 175.55 169.12 2f63 n ASP 117 N 18.72 -0.75 -0.35 -0.18 -0.08 -1.26 -4.97 116.55 127.67 2f63 n ASP 117 Ca 0.47 0.42 0.10 0.00 -1.51 0.00 0.00 54.79 54.26 2f63 n ASP 117 Cb 0.43 0.99 0.28 0.00 2.34 0.00 0.00 41.12 45.16 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 0.83 -0.03 -0.67 -0.00 -1.94 0.97 114.93 114.09 2f63 h MET 118 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 59.70 59.65 2f63 h MET 118 Cb 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 31.60 31.41 2f63 h MET 118 CO 0.00 0.55 0.00 0.36 -0.00 0.00 0.00 176.91 177.82 2f63 n LYS 119 N -4.71 0.61 -0.72 -0.10 2.85 -1.26 -1.81 118.16 113.02 2f63 n LYS 119 Ca 0.21 0.00 0.05 0.00 -1.05 0.00 0.00 58.31 57.52 2f63 n LYS 119 Cb 0.47 -1.01 0.09 0.00 -0.65 0.00 0.00 35.03 33.93 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 -0.47 1.21 -2.09 -5.58 3.02 0.34 -4.94 115.26 106.75 2f63 n ASN 120 Ca 0.00 -2.70 -0.09 0.00 -0.03 0.00 0.00 54.58 51.76 2f63 n ASN 120 Cb 0.01 -0.36 -0.03 0.00 -0.61 0.00 0.00 39.78 38.79 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 -0.44 0.30 0.00 3.52 5.12 -0.75 -5.07 116.66 119.35 2f63 n ARG 121 Ca 0.10 -1.56 0.00 0.00 -1.93 0.00 0.00 57.85 54.45 2f63 n ARG 121 Cb 0.81 1.41 0.00 0.00 -1.16 0.00 0.00 32.46 33.52 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 -0.31 -0.32 0.04 -0.13 0.00 -1.26 -4.42 105.19 98.78 2f63 n GLY 122 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.07 2f63 n GLY 122 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2f63 n PHE 123 N -0.05 0.00 -0.02 1.61 1.16 -1.26 -3.31 117.46 115.58 2f63 n PHE 123 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.44 2f63 n PHE 123 Cb 0.14 -0.62 -0.14 0.00 -1.61 0.00 0.00 39.48 37.25 2f63 n PHE 123 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 2f63 n MET 124 N -2.37 0.68 -0.06 3.97 2.81 -1.26 -4.24 117.12 116.66 2f63 n MET 124 Ca -0.13 0.25 -0.03 0.00 -1.81 0.00 0.00 57.70 55.99 2f63 n MET 124 Cb 0.73 -1.73 -0.01 0.00 -0.71 0.00 0.00 33.22 31.49 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 0.03 0.00 -0.32 4.03 3.38 -1.77 -3.29 115.31 117.37 2f63 h LEU 125 Ca -0.37 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 57.58 2f63 h LEU 125 Cb 2.03 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.70 2f63 h LEU 125 CO 0.07 0.63 -0.49 -0.25 0.09 0.00 0.00 178.44 178.49 2f63 h TRP 126 N -1.00 -1.45 -0.53 1.13 -0.00 -1.80 0.14 115.95 112.44 2f63 h TRP 126 Ca -0.01 0.07 -0.02 0.00 -0.00 0.00 0.00 58.89 58.93 2f63 h TRP 126 Cb 0.24 0.68 -0.02 0.00 -0.00 0.00 0.00 29.16 30.05 2f63 h TRP 126 CO -0.04 -0.48 0.25 -1.35 -0.00 0.00 0.00 178.44 176.81 2f63 h PRO 127 N -0.42 0.76 -0.28 2.65 0.11 -1.78 -2.30 132.00 130.74 2f63 h PRO 127 Ca 0.09 -0.11 0.02 0.00 0.11 0.00 0.00 66.00 66.10 2f63 h PRO 127 Cb 0.62 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 2f63 h PRO 127 CO -0.53 0.63 0.19 1.25 -0.21 0.00 0.00 178.00 179.33 2f63 h LEU 128 N 0.71 0.27 -1.19 2.35 5.85 -1.54 0.26 115.31 122.02 2f63 h LEU 128 Ca 0.18 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2f63 h LEU 128 Cb 0.12 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2f63 h LEU 128 CO -0.02 0.19 0.00 0.33 -0.34 0.00 0.00 178.44 178.60 2f63 n PHE 129 N -4.50 0.80 -0.07 1.25 7.35 0.47 -1.89 117.46 120.88 2f63 n PHE 129 Ca 0.02 0.37 -0.06 0.00 -0.76 0.00 0.00 57.45 57.02 2f63 n PHE 129 Cb 0.12 -1.10 -0.13 0.00 0.35 0.00 0.00 39.48 38.72 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 -2.29 1.31 0.12 -4.13 2.13 0.81 -3.79 120.64 114.80 2f63 n GLU 130 Ca -0.00 -0.03 -0.02 0.00 0.66 0.00 0.00 57.16 57.77 2f63 n GLU 130 Cb 0.11 -1.41 0.18 0.00 0.27 0.00 0.00 31.44 30.60 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 1.39 0.00 6.31 3.07 -0.58 -3.45 117.51 124.25 2f63 h ILE 131 Ca -0.38 -1.91 0.00 0.00 1.55 0.00 0.00 64.86 64.12 2f63 h ILE 131 Cb 1.83 1.99 0.00 0.00 -0.27 0.00 0.00 36.82 40.37 2f63 h ILE 131 CO 0.02 0.55 0.00 0.00 -1.05 0.00 0.00 178.15 177.68 2f63 n ALA 132 N -2.45 0.00 0.85 0.16 0.00 -0.79 -4.27 120.51 114.01 2f63 n ALA 132 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.45 2f63 n ALA 132 Cb 0.58 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.14 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 1.84 -0.02 0.00 -0.04 -1.23 -3.81 135.00 131.74 2f63 n PRO 133 Ca 0.00 -0.86 0.04 0.00 -0.04 0.00 0.00 63.50 62.65 2f63 n PRO 133 Cb 0.00 -1.47 0.22 0.00 -0.04 0.00 0.00 33.50 32.21 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 0.16 1.11 -2.50 0.54 0.28 -1.26 -4.03 120.64 114.94 2f63 n GLU 134 Ca 0.08 -0.17 -0.40 0.00 -0.16 0.00 0.00 57.16 56.50 2f63 n GLU 134 Cb 0.37 -1.14 -0.04 0.00 1.43 0.00 0.00 31.44 32.05 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 -1.22 4.55 -0.06 -1.84 0.20 -1.25 -5.02 118.68 114.03 2f63 s LEU 135 Ca 0.13 2.22 -0.01 0.00 0.69 0.00 0.00 54.13 57.16 2f63 s LEU 135 Cb 0.06 -3.62 0.03 0.00 -0.43 0.00 0.00 46.19 42.23 2f63 s LEU 135 CO 0.10 -0.13 -0.00 0.54 -0.29 0.00 0.00 176.35 176.57 2f63 s VAL 136 N -1.03 0.37 0.56 1.68 0.11 -1.25 -3.49 120.40 117.35 2f63 s VAL 136 Ca 0.45 0.09 -0.21 0.00 -2.93 0.00 0.00 61.98 59.38 2f63 s VAL 136 Cb -0.31 -0.50 -0.05 0.00 -1.53 0.00 0.00 36.38 33.99 2f63 s VAL 136 CO 0.39 0.24 1.22 0.49 -3.33 0.00 0.00 175.10 174.12 2f63 n PHE 137 N 4.88 1.78 0.32 1.54 3.01 0.28 -4.61 117.46 124.67 2f63 n PHE 137 Ca -0.12 0.44 0.11 0.00 1.01 0.00 0.00 57.45 58.89 2f63 n PHE 137 Cb 0.50 -2.28 0.58 0.00 -0.01 0.00 0.00 39.48 38.27 2f63 n PHE 137 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2f63 h PRO 138 N 1.06 0.00 0.01 -1.08 0.13 -1.90 -1.73 132.00 128.49 2f63 h PRO 138 Ca -0.50 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2f63 h PRO 138 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2f63 h PRO 138 CO 0.55 0.00 -0.01 0.22 -0.23 0.00 0.00 178.00 178.53 2f63 h ASP 139 N 0.00 -0.01 0.00 1.44 1.82 -1.95 -3.49 116.42 114.23 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 1.01 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.02 2f63 h ASP 139 CO 0.00 0.22 0.00 0.61 -1.61 0.00 0.00 179.24 178.46 2f63 n GLY 140 N 1.82 0.00 3.52 -0.78 0.00 -0.65 -5.17 105.19 103.92 2f63 n GLY 140 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 2f63 n GLY 140 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f63 s GLU 141 N 0.00 1.85 0.05 1.61 2.12 -1.25 -4.89 118.70 118.19 2f63 s GLU 141 Ca 0.00 -1.50 -0.08 0.00 0.36 0.00 0.00 54.97 53.76 2f63 s GLU 141 Cb 0.00 -1.97 -0.00 0.00 0.26 0.00 0.00 34.13 32.41 2f63 s GLU 141 CO 0.00 0.39 0.16 -1.64 -0.54 0.00 0.00 175.26 173.62 2f63 s MET 142 N -3.11 0.69 0.57 4.30 -1.94 -1.26 0.10 119.30 118.65 2f63 s MET 142 Ca 0.26 -0.75 0.28 0.00 -1.71 0.00 0.00 55.69 53.77 2f63 s MET 142 Cb -0.07 0.28 1.51 0.00 2.01 0.00 0.00 34.83 38.55 2f63 s MET 142 CO 0.14 -0.19 1.99 1.25 -0.01 0.00 0.00 175.02 178.20 2f63 h LEU 143 N 3.37 0.00 0.36 -0.03 7.12 -1.69 0.30 115.31 124.74 2f63 h LEU 143 Ca -0.33 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.67 2f63 h LEU 143 Cb 1.19 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.32 2f63 h LEU 143 CO 0.51 0.00 -0.17 -0.09 -0.13 0.00 0.00 178.44 178.56 2f63 h ARG 144 N 0.00 -0.47 -0.07 1.25 9.65 -1.87 -0.57 114.38 122.31 2f63 h ARG 144 Ca 0.19 0.03 0.02 0.00 -1.10 0.00 0.00 59.98 59.12 2f63 h ARG 144 Cb 0.93 0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 29.61 2f63 h ARG 144 CO -0.00 -0.15 0.07 0.37 2.80 0.00 0.00 179.97 183.06 2f63 h GLN 145 N -0.95 0.00 0.06 0.20 -0.00 -1.44 -0.20 115.11 112.79 2f63 h GLN 145 Ca -0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.60 2f63 h GLN 145 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.01 2f63 h GLN 145 CO 0.08 0.00 -0.03 0.82 0.00 0.00 0.00 178.83 179.70 2f63 h ILE 146 N 0.00 1.23 0.00 2.39 2.04 -0.38 -3.13 117.51 119.65 2f63 h ILE 146 Ca 0.03 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.43 2f63 h ILE 146 Cb 0.17 2.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 2f63 h ILE 146 CO -0.00 0.34 0.00 0.18 0.00 0.00 0.00 178.15 178.67 2f63 n LEU 147 N -4.81 0.54 0.04 1.44 4.77 -0.23 -0.95 117.00 117.79 2f63 n LEU 147 Ca -0.08 0.66 -0.12 0.00 -0.03 0.00 0.00 56.01 56.44 2f63 n LEU 147 Cb 0.31 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 2f63 n LEU 147 CO 0.29 -0.62 0.32 -0.74 -1.33 0.00 0.00 177.39 175.31 2f63 h HIS 148 N 0.00 0.66 0.00 -1.77 2.76 -1.00 0.49 115.15 116.29 2f63 h HIS 148 Ca 0.00 -0.30 -0.19 0.00 -2.20 0.00 0.00 60.37 57.68 2f63 h HIS 148 Cb 0.25 -0.10 -0.03 0.00 1.55 0.00 0.00 27.41 29.08 2f63 h HIS 148 CO 0.00 1.08 -1.66 2.41 -1.30 0.00 0.00 177.93 178.46 2f63 n THR 149 N -3.85 1.11 -0.06 6.26 -1.04 -0.87 -4.58 114.28 111.26 2f63 n THR 149 Ca -0.05 -0.70 -0.04 0.00 -2.04 0.00 0.00 64.05 61.21 2f63 n THR 149 Cb 0.73 -0.63 -0.01 0.00 -1.82 0.00 0.00 70.33 68.60 2f63 n THR 149 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2f63 n ARG 150 N -2.80 0.38 -3.07 -2.82 5.12 -0.13 -5.03 116.66 108.31 2f63 n ARG 150 Ca -0.13 0.43 -0.13 0.00 -1.93 0.00 0.00 57.85 56.08 2f63 n ARG 150 Cb 0.87 -1.48 0.07 0.00 -1.16 0.00 0.00 32.46 30.76 2f63 n ARG 150 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2f63 n ALA 151 N -3.50 -2.08 -1.80 7.54 0.00 0.17 -4.94 120.51 115.91 2f63 n ALA 151 Ca -0.07 0.07 -0.35 0.00 0.00 0.00 0.00 53.44 53.10 2f63 n ALA 151 Cb 0.25 -4.25 0.05 0.00 0.00 0.00 0.00 19.45 15.50 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 -3.19 3.10 -0.39 0.00 3.01 -1.26 -4.82 117.46 113.92 2f63 n PHE 152 Ca -0.11 -2.66 -0.11 0.00 1.01 0.00 0.00 57.45 55.57 2f63 n PHE 152 Cb 0.62 -1.04 -0.10 0.00 -0.01 0.00 0.00 39.48 38.94 2f63 n PHE 152 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2f63 h ASP 153 N 2.50 -2.10 0.00 4.37 3.32 -1.92 -3.37 116.42 119.22 2f63 h ASP 153 Ca 0.53 0.32 0.00 0.00 0.02 0.00 0.00 57.03 57.89 2f63 h ASP 153 Cb 0.58 0.93 0.00 0.00 0.22 0.00 0.00 39.33 41.06 2f63 h ASP 153 CO 1.34 -0.24 0.00 0.29 -1.72 0.00 0.00 179.24 178.92 2f63 n LYS 154 N -5.21 0.00 -2.96 3.56 5.02 -1.26 -4.81 118.16 112.50 2f63 n LYS 154 Ca 0.02 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2f63 n LYS 154 Cb 0.26 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.27 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 -5.73 -4.62 -0.35 4.77 -1.26 -4.91 117.00 104.90 2f63 n LEU 155 Ca 0.00 0.93 -0.41 0.00 -0.03 0.00 0.00 56.01 56.51 2f63 n LEU 155 Cb 0.00 -2.44 -0.06 0.00 -2.33 0.00 0.00 43.42 38.59 2f63 n LEU 155 CO 0.00 -2.34 0.44 0.54 -1.33 0.00 0.00 177.39 174.70 2f63 s ASN 156 N -1.27 6.60 -0.43 -1.43 2.20 -0.79 -4.68 114.94 115.13 2f63 s ASN 156 Ca -0.01 0.70 -0.38 0.00 -0.94 0.00 0.00 52.86 52.23 2f63 s ASN 156 Cb 0.00 -2.35 -0.16 0.00 -2.00 0.00 0.00 41.25 36.73 2f63 s ASN 156 CO 0.38 -0.43 1.78 0.29 -2.94 0.00 0.00 177.10 176.18 2f63 n LYS 157 N 5.82 0.00 0.00 3.55 5.02 -1.26 -0.18 118.16 131.11 2f63 n LYS 157 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2f63 n LYS 157 Cb 0.49 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 2f63 n LYS 157 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75