#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f63 s VAL 2 N 0.00 5.00 -0.49 12.58 1.01 -1.26 -1.95 120.40 135.28 2f63 s VAL 2 Ca 0.00 -0.24 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 2f63 s VAL 2 Cb 0.00 -3.27 0.13 0.00 0.00 0.00 0.00 36.38 33.24 2f63 s VAL 2 CO 0.00 0.41 0.37 0.00 0.00 0.00 0.00 175.10 175.87 2f63 s ALA 3 N -1.18 3.43 -0.89 5.51 0.00 0.10 -3.98 121.76 124.76 2f63 s ALA 3 Ca 0.22 -2.61 -0.21 0.00 0.00 0.00 0.00 51.96 49.35 2f63 s ALA 3 Cb -0.12 -2.84 0.09 0.00 0.00 0.00 0.00 23.12 20.25 2f63 s ALA 3 CO 0.13 -1.93 1.20 0.71 0.00 0.00 0.00 175.76 175.87 2f63 s TYR 4 N 1.23 2.78 0.33 0.00 1.51 0.12 -1.55 117.35 121.78 2f63 s TYR 4 Ca 0.07 -0.95 0.09 0.00 -1.01 0.00 0.00 57.07 55.27 2f63 s TYR 4 Cb -0.25 -4.44 -0.05 0.00 -0.11 0.00 0.00 41.96 37.11 2f63 s TYR 4 CO -0.01 -1.71 0.04 0.42 -1.11 0.00 0.00 175.55 173.18 2f63 s ILE 5 N 3.90 2.77 0.12 2.71 1.01 -1.24 -1.34 121.20 129.13 2f63 s ILE 5 Ca 0.35 -1.91 0.10 0.00 0.00 0.00 0.00 60.65 59.19 2f63 s ILE 5 Cb -0.06 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 2f63 s ILE 5 CO -0.04 -0.21 -0.26 0.00 0.00 0.00 0.00 174.94 174.43 2f63 s ALA 6 N -2.48 2.29 0.07 9.38 0.00 -1.26 -3.10 121.76 126.66 2f63 s ALA 6 Ca 0.35 -1.42 0.04 0.00 0.00 0.00 0.00 51.96 50.93 2f63 s ALA 6 Cb -0.01 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 2f63 s ALA 6 CO 0.20 0.52 -0.11 0.42 0.00 0.00 0.00 175.76 176.79 2f63 s ILE 7 N -1.04 0.88 0.09 0.00 1.01 -1.26 -3.68 121.20 117.20 2f63 s ILE 7 Ca 0.13 -1.31 -0.10 0.00 0.00 0.00 0.00 60.65 59.37 2f63 s ILE 7 Cb -0.10 -0.98 0.00 0.00 0.01 0.00 0.00 42.46 41.39 2f63 s ILE 7 CO 0.05 -0.36 0.21 -0.83 0.00 0.00 0.00 174.94 174.02 2f63 s GLY 8 N -1.85 0.05 -0.29 6.18 0.00 -1.25 -3.60 107.32 106.56 2f63 s GLY 8 Ca -0.03 -0.55 -0.17 0.00 0.00 0.00 0.00 44.72 43.97 2f63 s GLY 8 CO 0.01 -0.74 1.05 -1.35 0.00 0.00 0.00 173.10 172.06 2f63 s SER 9 N -2.84 -0.41 0.00 1.64 1.04 -1.15 -3.46 113.70 108.52 2f63 s SER 9 Ca 0.05 0.68 0.00 0.00 0.48 0.00 0.00 55.95 57.15 2f63 s SER 9 Cb 0.04 1.09 0.00 0.00 0.10 0.00 0.00 66.02 67.25 2f63 s SER 9 CO -0.11 -0.11 0.00 -0.46 0.98 0.00 0.00 173.24 173.54 2f63 n ASN 10 N 3.34 0.00 -2.63 7.02 0.23 -1.26 -1.83 115.26 120.13 2f63 n ASN 10 Ca -0.17 0.00 -0.34 0.00 -0.53 0.00 0.00 54.58 53.53 2f63 n ASN 10 Cb 0.57 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 38.30 2f63 n ASN 10 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2f63 n LEU 11 N -0.77 7.25 0.00 -4.53 7.99 -1.04 -4.66 117.00 121.24 2f63 n LEU 11 Ca 0.00 -4.44 0.00 0.00 -0.01 0.00 0.00 56.01 51.56 2f63 n LEU 11 Cb 0.00 -1.09 0.00 0.00 -0.11 0.00 0.00 43.42 42.22 2f63 n LEU 11 CO 0.00 1.66 0.00 0.00 -1.51 0.00 0.00 177.39 177.54 2f63 n ALA 12 N -0.22 0.00 -2.73 -1.18 0.00 -1.26 -4.81 120.51 110.30 2f63 n ALA 12 Ca 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.91 2f63 n ALA 12 Cb 0.41 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.90 2f63 n ALA 12 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2f63 n SER 13 N -0.69 -2.75 -0.63 0.00 3.41 -1.26 -5.03 113.62 106.66 2f63 n SER 13 Ca 0.00 -2.72 0.49 0.00 -0.26 0.00 0.00 58.87 56.38 2f63 n SER 13 Cb 0.00 1.55 0.77 0.00 -0.26 0.00 0.00 64.21 66.27 2f63 n SER 13 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2f63 n PRO 14 N 2.21 -0.01 0.09 4.33 -0.02 -1.26 0.07 135.00 140.40 2f63 n PRO 14 Ca 0.12 1.14 -0.22 0.00 -2.02 0.00 0.00 63.50 62.52 2f63 n PRO 14 Cb 0.62 -2.48 -0.15 0.00 -0.02 0.00 0.00 33.50 31.46 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 0.62 0.05 2.45 5.85 -1.96 -3.29 115.31 119.03 2f63 h LEU 15 Ca 0.92 -0.81 -0.26 0.00 0.84 0.00 0.00 57.88 58.57 2f63 h LEU 15 Cb 3.46 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 44.29 2f63 h LEU 15 CO -0.17 1.67 -1.16 -0.33 -0.34 0.00 0.00 178.44 178.11 2f63 h GLU 16 N 0.11 0.28 -0.66 1.25 5.08 -0.78 -3.30 114.58 116.56 2f63 h GLU 16 Ca -0.29 -0.43 -0.05 0.00 -1.00 0.00 0.00 59.36 57.59 2f63 h GLU 16 Cb 2.10 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 31.47 2f63 h GLU 16 CO 0.20 1.18 0.20 1.96 -1.00 0.00 0.00 179.01 181.55 2f63 h GLN 17 N 0.10 1.01 -0.68 2.33 1.08 -0.69 -2.90 115.11 115.35 2f63 h GLN 17 Ca -0.12 -0.20 -0.06 0.00 -1.45 0.00 0.00 58.65 56.82 2f63 h GLN 17 Cb 1.88 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 29.13 2f63 h GLN 17 CO 0.19 0.87 0.17 0.28 -0.95 0.00 0.00 178.83 179.39 2f63 h VAL 18 N 0.97 1.26 -0.42 -0.54 2.07 -1.65 0.26 116.25 118.20 2f63 h VAL 18 Ca 0.21 -0.95 0.05 0.00 0.82 0.00 0.00 66.70 66.84 2f63 h VAL 18 Cb 0.28 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 2f63 h VAL 18 CO -0.01 0.36 0.16 0.78 0.02 0.00 0.00 177.57 178.89 2f63 h ASN 19 N 1.01 0.19 1.38 0.57 2.35 -1.59 -1.96 115.58 117.53 2f63 h ASN 19 Ca 0.21 0.04 -0.09 0.00 -0.55 0.00 0.00 56.30 55.92 2f63 h ASN 19 Cb 0.36 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2f63 h ASN 19 CO 0.00 0.15 -0.64 0.00 -1.65 0.00 0.00 177.43 175.29 2f63 h ALA 20 N 1.26 0.71 -0.31 -0.83 0.00 -1.47 -2.68 119.26 115.94 2f63 h ALA 20 Ca 0.19 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2f63 h ALA 20 Cb 0.16 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2f63 h ALA 20 CO -0.18 0.49 0.10 0.00 0.00 0.00 0.00 179.25 179.66 2f63 h ALA 21 N 1.64 0.41 0.03 0.00 0.00 0.01 0.19 119.26 121.53 2f63 h ALA 21 Ca -0.03 -0.15 -0.26 0.00 0.00 0.00 0.00 54.91 54.46 2f63 h ALA 21 Cb 1.31 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2f63 h ALA 21 CO 0.04 0.04 -1.38 1.37 0.00 0.00 0.00 179.25 179.32 2f63 h LEU 22 N 0.34 0.09 -0.44 0.00 8.10 -1.49 -3.35 115.31 118.57 2f63 h LEU 22 Ca 0.10 -0.13 -0.18 0.00 0.11 0.00 0.00 57.88 57.79 2f63 h LEU 22 Cb 0.25 -0.03 -0.00 0.00 -0.44 0.00 0.00 40.66 40.44 2f63 h LEU 22 CO -0.00 1.11 -0.63 0.50 -4.11 0.00 0.00 178.44 175.30 2f63 h LYS 23 N 0.02 0.54 -0.19 0.17 1.63 -1.47 -3.02 116.57 114.24 2f63 h LYS 23 Ca -0.16 -0.38 0.06 0.00 -0.85 0.00 0.00 60.65 59.31 2f63 h LYS 23 Cb 1.91 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 33.60 2f63 h LYS 23 CO 0.12 1.00 0.14 0.00 -3.45 0.00 0.00 179.45 177.25 2f63 h ALA 24 N 0.91 2.18 0.00 5.00 0.00 -1.08 0.74 119.26 127.00 2f63 h ALA 24 Ca -0.01 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2f63 h ALA 24 Cb 1.20 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2f63 h ALA 24 CO 0.12 -0.24 -0.41 -0.07 0.00 0.00 0.00 179.25 178.65 2f63 h LEU 25 N 0.00 0.00 -1.59 0.00 3.38 -1.67 -2.29 115.31 113.14 2f63 h LEU 25 Ca 0.09 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2f63 h LEU 25 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2f63 h LEU 25 CO -0.00 0.41 -0.22 1.23 0.09 0.00 0.00 178.44 179.95 2f63 h GLY 26 N 1.57 0.00 1.34 0.83 0.00 -0.91 -2.11 103.07 103.80 2f63 h GLY 26 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 2f63 h GLY 26 CO 0.05 0.00 -1.11 -0.55 0.00 0.00 0.00 176.54 174.93 2f63 h ASP 27 N 0.00 0.00 -3.05 0.19 3.32 -1.43 -3.44 116.42 112.01 2f63 h ASP 27 Ca -0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 2f63 h ASP 27 Cb 0.47 0.00 0.10 0.00 0.22 0.00 0.00 39.33 40.12 2f63 h ASP 27 CO 0.03 0.57 0.50 -0.38 -1.72 0.00 0.00 179.24 178.24 2f63 n ILE 28 N -3.01 1.69 -1.70 0.35 2.08 -0.79 -4.88 119.36 113.10 2f63 n ILE 28 Ca -0.06 -0.42 -0.44 0.00 0.56 0.00 0.00 62.75 62.40 2f63 n ILE 28 Cb 0.81 -1.49 -0.03 0.00 -0.75 0.00 0.00 39.64 38.18 2f63 n ILE 28 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 2f63 n PRO 29 N 1.01 2.41 -0.98 0.38 -0.04 -1.26 -1.53 135.00 134.99 2f63 n PRO 29 Ca 0.07 0.86 0.00 0.00 -0.04 0.00 0.00 63.50 64.40 2f63 n PRO 29 Cb 0.34 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.17 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 2.92 -1.80 -4.44 0.54 -0.58 -1.26 -4.52 120.64 111.50 2f63 n GLU 30 Ca 0.13 0.45 -0.34 0.00 -0.42 0.00 0.00 57.16 56.98 2f63 n GLU 30 Cb 0.33 -4.86 -0.10 0.00 -0.57 0.00 0.00 31.44 26.24 2f63 n GLU 30 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2f63 s SER 31 N -2.00 5.05 -0.29 1.62 0.01 -0.58 -1.17 113.70 116.34 2f63 s SER 31 Ca 0.00 0.08 0.02 0.00 1.31 0.00 0.00 55.95 57.36 2f63 s SER 31 Cb 0.00 -1.37 0.18 0.00 0.21 0.00 0.00 66.02 65.04 2f63 s SER 31 CO 0.00 0.37 0.52 -2.28 0.41 0.00 0.00 173.24 172.26 2f63 s HIS 32 N -0.88 -1.46 0.26 2.43 5.04 0.70 -4.55 115.29 116.83 2f63 s HIS 32 Ca 0.14 1.05 -0.31 0.00 -1.54 0.00 0.00 55.06 54.40 2f63 s HIS 32 Cb -0.11 0.24 -0.12 0.00 0.04 0.00 0.00 32.58 32.63 2f63 s HIS 32 CO 0.03 -0.96 1.65 -0.89 -2.34 0.00 0.00 174.74 172.23 2f63 n ILE 33 N 5.40 0.65 -0.00 0.89 5.41 -1.26 0.43 119.36 130.88 2f63 n ILE 33 Ca 0.01 -0.16 -0.00 0.00 1.00 0.00 0.00 62.75 63.60 2f63 n ILE 33 Cb 0.52 -1.99 -0.00 0.00 -0.71 0.00 0.00 39.64 37.45 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 2.83 0.10 -4.84 1.39 7.94 -1.05 -4.75 117.00 118.63 2f63 n LEU 34 Ca 0.11 0.02 -0.22 0.00 -1.11 0.00 0.00 56.01 54.81 2f63 n LEU 34 Cb 0.36 -0.47 -0.04 0.00 0.53 0.00 0.00 43.42 43.80 2f63 n LEU 34 CO 0.64 -0.49 -0.04 -0.89 -1.11 0.00 0.00 177.39 175.50 2f63 s THR 35 N -1.10 2.49 -0.09 1.96 2.01 -1.25 -5.05 115.64 114.62 2f63 s THR 35 Ca -0.01 -1.45 -0.09 0.00 0.31 0.00 0.00 61.69 60.44 2f63 s THR 35 Cb 0.00 -2.94 0.02 0.00 0.01 0.00 0.00 72.50 69.59 2f63 s THR 35 CO 0.02 0.00 0.26 -0.69 -0.69 0.00 0.00 174.62 173.52 2f63 s VAL 36 N -2.53 0.01 0.00 3.82 1.01 -1.26 -3.56 120.40 117.89 2f63 s VAL 36 Ca 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.37 2f63 s VAL 36 Cb -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 36.38 35.98 2f63 s VAL 36 CO 0.26 -0.03 0.00 -0.24 0.00 0.00 0.00 175.10 175.08 2f63 n SER 37 N 2.76 0.00 -2.61 3.32 2.88 -0.99 -4.90 113.62 114.09 2f63 n SER 37 Ca -0.14 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.27 2f63 n SER 37 Cb 0.58 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.99 2f63 n SER 37 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2f63 n SER 38 N 0.00 0.23 -4.71 -3.46 7.64 -1.26 -5.02 113.62 107.04 2f63 n SER 38 Ca 0.00 -2.33 -0.38 0.00 1.01 0.00 0.00 58.87 57.17 2f63 n SER 38 Cb 0.00 0.85 -0.06 0.00 -1.01 0.00 0.00 64.21 63.99 2f63 n SER 38 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2f63 s PHE 39 N -2.68 3.47 0.09 1.43 -0.12 -1.26 -4.28 117.98 114.63 2f63 s PHE 39 Ca 0.19 0.81 0.05 0.00 -0.05 0.00 0.00 56.93 57.93 2f63 s PHE 39 Cb 0.01 -2.54 -0.03 0.00 -0.63 0.00 0.00 43.02 39.82 2f63 s PHE 39 CO 0.14 0.11 -0.13 0.71 -0.05 0.00 0.00 175.22 176.00 2f63 s TYR 40 N 0.84 1.23 -0.15 3.49 1.51 -1.14 -2.84 117.35 120.28 2f63 s TYR 40 Ca 0.24 -0.54 -0.12 0.00 -1.01 0.00 0.00 57.07 55.64 2f63 s TYR 40 Cb -0.15 -0.67 -0.05 0.00 -0.11 0.00 0.00 41.96 40.99 2f63 s TYR 40 CO 0.09 0.07 0.25 0.50 -1.11 0.00 0.00 175.55 175.35 2f63 s ARG 41 N -2.28 4.13 -0.09 -0.62 3.52 0.53 -3.30 118.95 120.84 2f63 s ARG 41 Ca 0.03 0.03 -0.30 0.00 -0.13 0.00 0.00 55.73 55.37 2f63 s ARG 41 Cb -0.07 -3.38 0.11 0.00 -1.56 0.00 0.00 34.95 30.05 2f63 s ARG 41 CO 0.02 0.34 0.90 -0.08 -0.81 0.00 0.00 175.30 175.67 2f63 s THR 42 N 0.17 0.00 -0.02 4.11 -1.32 -1.26 -4.13 115.64 113.19 2f63 s THR 42 Ca 0.15 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.33 2f63 s THR 42 Cb -0.13 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.80 2f63 s THR 42 CO 0.03 0.00 1.60 -2.16 -2.21 0.00 0.00 174.62 171.88 2f63 s PRO 43 N -1.75 4.20 0.43 7.08 0.04 -1.26 -3.48 135.00 140.26 2f63 s PRO 43 Ca -0.01 2.17 0.26 0.00 0.04 0.00 0.00 61.00 63.46 2f63 s PRO 43 Cb -0.01 -3.82 1.31 0.00 0.04 0.00 0.00 34.50 32.03 2f63 s PRO 43 CO -0.00 -0.77 1.69 -1.35 0.04 0.00 0.00 177.00 176.61 2f63 h PRO 44 N 8.92 0.19 -4.86 0.56 0.11 -1.85 -3.47 132.00 131.59 2f63 h PRO 44 Ca -0.39 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2f63 h PRO 44 Cb 1.18 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2f63 h PRO 44 CO 0.94 0.13 -0.99 -0.11 -0.21 0.00 0.00 178.00 177.76 2f63 n LEU 45 N -4.63 -7.04 0.00 2.35 7.94 -1.26 -4.22 117.00 110.14 2f63 n LEU 45 Ca 0.32 1.43 0.00 0.00 -1.11 0.00 0.00 56.01 56.65 2f63 n LEU 45 Cb 1.21 -3.08 0.00 0.00 0.53 0.00 0.00 43.42 42.08 2f63 n LEU 45 CO 0.24 -3.01 0.00 0.61 -1.11 0.00 0.00 177.39 174.12 2f63 n GLY 46 N 0.79 -0.27 0.25 -3.96 0.00 -1.26 -1.98 105.19 98.76 2f63 n GLY 46 Ca -0.07 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.92 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 0.46 0.00 1.61 -0.04 -1.26 -4.73 135.00 131.04 2f63 n PRO 47 Ca 0.00 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 2f63 n PRO 47 Cb 0.00 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.16 2f63 n PRO 47 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f63 n GLN 48 N -4.24 0.00 0.00 0.54 -0.00 -1.26 -4.36 117.38 108.06 2f63 n GLN 48 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.79 2f63 n GLN 48 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.79 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 -3.47 0.00 -1.72 2.61 2.03 -1.26 -5.03 116.55 109.71 2f63 n ASP 49 Ca 0.00 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.24 2f63 n ASP 49 Cb 0.00 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.43 2f63 n ASP 49 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f63 n GLN 50 N 0.00 -2.63 -3.56 -0.67 1.13 -1.26 -5.03 117.38 105.35 2f63 n GLN 50 Ca 0.00 0.30 -0.39 0.00 -1.94 0.00 0.00 57.00 54.97 2f63 n GLN 50 Cb 0.00 -3.70 -0.11 0.00 0.11 0.00 0.00 30.24 26.54 2f63 n GLN 50 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2f63 s PRO 51 N -5.03 3.82 0.00 -1.09 0.04 -1.26 -4.61 135.00 126.87 2f63 s PRO 51 Ca 0.12 -0.40 0.00 0.00 0.04 0.00 0.00 61.00 60.76 2f63 s PRO 51 Cb -0.05 -3.70 0.00 0.00 0.04 0.00 0.00 34.50 30.78 2f63 s PRO 51 CO 0.26 -0.27 0.00 -0.25 0.04 0.00 0.00 177.00 176.78 2f63 n ASP 52 N 5.09 0.00 -1.85 6.66 8.00 -1.26 -4.75 116.55 128.43 2f63 n ASP 52 Ca -0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.37 2f63 n ASP 52 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 2f63 n ASP 52 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f63 n TYR 53 N 0.00 -2.79 -4.70 1.24 4.11 -1.23 -4.91 117.16 108.89 2f63 n TYR 53 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.90 57.63 2f63 n TYR 53 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 39.34 39.17 2f63 n TYR 53 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.86 175.69 2f63 s LEU 54 N 0.00 1.75 0.19 -3.48 2.96 -0.76 -4.18 118.68 115.16 2f63 s LEU 54 Ca 0.00 -0.38 0.06 0.00 -0.22 0.00 0.00 54.13 53.59 2f63 s LEU 54 Cb 0.00 -1.00 -0.05 0.00 0.50 0.00 0.00 46.19 45.64 2f63 s LEU 54 CO 0.00 0.06 -0.11 0.54 -1.32 0.00 0.00 176.35 175.52 2f63 s ASN 55 N 0.66 2.27 -0.30 3.68 6.03 -1.21 -2.91 114.94 123.15 2f63 s ASN 55 Ca -0.14 -1.05 -0.18 0.00 -1.03 0.00 0.00 52.86 50.46 2f63 s ASN 55 Cb -0.16 -0.08 0.18 0.00 -3.03 0.00 0.00 41.25 38.16 2f63 s ASN 55 CO 0.04 -0.27 1.23 0.00 -2.03 0.00 0.00 177.10 176.07 2f63 s ALA 56 N -3.13 -3.54 0.60 3.54 0.00 -1.24 -2.88 121.76 115.11 2f63 s ALA 56 Ca 0.22 1.55 -0.16 0.00 0.00 0.00 0.00 51.96 53.57 2f63 s ALA 56 Cb 0.01 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.66 2f63 s ALA 56 CO 0.05 -1.24 1.07 0.00 0.00 0.00 0.00 175.76 175.65 2f63 s ALA 57 N 2.54 2.67 -0.16 0.00 0.00 -1.26 -4.13 121.76 121.43 2f63 s ALA 57 Ca -0.04 0.46 -0.07 0.00 0.00 0.00 0.00 51.96 52.31 2f63 s ALA 57 Cb -0.05 -3.26 0.06 0.00 0.00 0.00 0.00 23.12 19.88 2f63 s ALA 57 CO -0.12 -0.91 0.35 0.14 0.00 0.00 0.00 175.76 175.22 2f63 s VAL 58 N -2.38 -0.25 -1.01 0.00 -7.23 -1.18 -2.34 120.40 106.02 2f63 s VAL 58 Ca 0.65 0.16 -0.23 0.00 -1.81 0.00 0.00 61.98 60.75 2f63 s VAL 58 Cb -0.18 -0.55 0.03 0.00 0.56 0.00 0.00 36.38 36.25 2f63 s VAL 58 CO 0.37 0.07 1.54 0.00 -0.31 0.00 0.00 175.10 176.76 2f63 s ALA 59 N 1.84 2.55 -0.32 1.32 0.00 -1.23 -3.69 121.76 122.23 2f63 s ALA 59 Ca -0.06 -2.15 -0.29 0.00 0.00 0.00 0.00 51.96 49.46 2f63 s ALA 59 Cb -0.10 -4.54 -0.01 0.00 0.00 0.00 0.00 23.12 18.47 2f63 s ALA 59 CO -0.11 -3.81 1.49 -1.17 0.00 0.00 0.00 175.76 172.16 2f63 s LEU 60 N 5.81 3.74 -0.90 0.00 2.96 -0.59 -2.52 118.68 127.18 2f63 s LEU 60 Ca 0.50 1.21 -0.24 0.00 -0.22 0.00 0.00 54.13 55.38 2f63 s LEU 60 Cb -0.01 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.15 2f63 s LEU 60 CO -0.08 -1.33 1.66 -0.70 -1.32 0.00 0.00 176.35 174.58 2f63 s GLU 61 N 4.76 3.05 0.05 1.98 2.12 0.17 0.02 118.70 130.85 2f63 s GLU 61 Ca 0.65 -0.51 0.01 0.00 0.36 0.00 0.00 54.97 55.49 2f63 s GLU 61 Cb -0.19 -5.00 -0.03 0.00 0.26 0.00 0.00 34.13 29.18 2f63 s GLU 61 CO 0.29 -2.70 -0.06 -0.08 -0.54 0.00 0.00 175.26 172.18 2f63 s THR 62 N 7.44 0.47 -1.03 -1.70 -1.32 -0.82 -0.21 115.64 118.46 2f63 s THR 62 Ca 0.56 -1.38 0.09 0.00 -1.21 0.00 0.00 61.69 59.75 2f63 s THR 62 Cb -0.05 -0.96 0.15 0.00 -1.51 0.00 0.00 72.50 70.13 2f63 s THR 62 CO -0.00 -0.61 0.96 -1.54 -2.21 0.00 0.00 174.62 171.21 2f63 n SER 63 N 0.90 2.17 -4.66 8.08 3.41 -0.32 -3.13 113.62 120.07 2f63 n SER 63 Ca -0.19 -1.62 -0.46 0.00 -0.26 0.00 0.00 58.87 56.33 2f63 n SER 63 Cb 0.57 -0.08 -0.04 0.00 -0.26 0.00 0.00 64.21 64.41 2f63 n SER 63 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2f63 n LEU 64 N 0.47 2.90 -4.52 1.04 0.00 -1.25 -4.84 117.00 110.80 2f63 n LEU 64 Ca 0.07 1.11 -0.49 0.00 0.00 0.00 0.00 56.01 56.70 2f63 n LEU 64 Cb 0.30 -1.40 -0.04 0.00 0.00 0.00 0.00 43.42 42.28 2f63 n LEU 64 CO 0.06 -0.46 0.46 0.00 0.00 0.00 0.00 177.39 177.45 2f63 n ALA 65 N 2.74 -1.67 0.29 1.96 0.00 -1.26 -4.54 120.51 118.03 2f63 n ALA 65 Ca 0.15 0.46 0.19 0.00 0.00 0.00 0.00 53.44 54.24 2f63 n ALA 65 Cb 0.29 -1.87 0.96 0.00 0.00 0.00 0.00 19.45 18.83 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 2.39 0.00 0.14 0.00 0.13 -1.99 0.74 132.00 133.42 2f63 h PRO 66 Ca -0.39 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.40 2f63 h PRO 66 Cb 1.38 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.51 2f63 h PRO 66 CO 0.64 0.00 -1.71 1.05 -0.23 0.00 0.00 178.00 177.75 2f63 h GLU 67 N 0.00 0.31 0.00 0.86 4.11 -1.94 -3.29 114.58 114.62 2f63 h GLU 67 Ca 0.03 -0.52 -0.05 0.00 0.07 0.00 0.00 59.36 58.89 2f63 h GLU 67 Cb 0.37 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2f63 h GLU 67 CO -0.00 1.19 -0.86 1.49 0.07 0.00 0.00 179.01 180.90 2f63 h GLU 68 N 0.08 0.00 0.59 1.06 4.81 -1.64 -3.21 114.58 116.27 2f63 h GLU 68 Ca -0.32 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.88 2f63 h GLU 68 Cb 2.06 0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.44 2f63 h GLU 68 CO 0.16 0.13 -0.28 1.25 -0.73 0.00 0.00 179.01 179.53 2f63 h LEU 69 N 0.00 -0.67 -2.11 1.64 5.85 0.32 0.87 115.31 121.21 2f63 h LEU 69 Ca -0.04 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.79 2f63 h LEU 69 Cb 1.18 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.37 2f63 h LEU 69 CO 0.02 -0.38 0.29 0.25 -0.34 0.00 0.00 178.44 178.28 2f63 h LEU 70 N -0.99 0.00 -0.24 2.25 6.46 -1.74 0.40 115.31 121.45 2f63 h LEU 70 Ca -0.08 0.00 -0.15 0.00 -0.12 0.00 0.00 57.88 57.53 2f63 h LEU 70 Cb 0.60 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.53 2f63 h LEU 70 CO 0.13 0.00 -0.44 -1.13 -0.62 0.00 0.00 178.44 176.38 2f63 h ASN 71 N 0.00 0.81 0.69 1.25 -0.73 -1.44 -2.89 115.58 113.27 2f63 h ASN 71 Ca 0.14 -0.53 -0.14 0.00 1.87 0.00 0.00 56.30 57.63 2f63 h ASN 71 Cb 0.72 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 39.05 2f63 h ASN 71 CO -0.00 1.19 -0.67 0.45 -0.37 0.00 0.00 177.43 178.03 2f63 h HIS 72 N 0.46 0.00 -0.50 0.67 3.86 0.47 -2.89 115.15 117.21 2f63 h HIS 72 Ca 0.01 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 2f63 h HIS 72 Cb 1.04 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.49 2f63 h HIS 72 CO 0.08 0.67 0.27 1.79 0.86 0.00 0.00 177.93 181.60 2f63 h THR 73 N 0.00 1.16 0.00 2.45 1.35 -0.51 0.88 112.91 118.23 2f63 h THR 73 Ca -0.01 -0.40 -0.05 0.00 -0.55 0.00 0.00 66.41 65.40 2f63 h THR 73 Cb 1.20 0.49 -0.01 0.00 -1.73 0.00 0.00 68.15 68.09 2f63 h THR 73 CO 0.09 0.17 -0.26 1.56 -0.25 0.00 0.00 175.52 176.84 2f63 h GLN 74 N 0.70 0.00 -0.59 4.72 1.08 -1.30 -2.27 115.11 117.45 2f63 h GLN 74 Ca 0.18 0.00 0.08 0.00 -1.45 0.00 0.00 58.65 57.45 2f63 h GLN 74 Cb 0.03 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.42 2f63 h GLN 74 CO -0.03 0.26 0.39 -0.09 -0.95 0.00 0.00 178.83 178.41 2f63 h ARG 75 N 0.00 0.48 -0.52 1.46 2.43 -0.79 0.22 114.38 117.66 2f63 h ARG 75 Ca -0.00 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2f63 h ARG 75 Cb 0.57 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 2f63 h ARG 75 CO 0.03 0.32 0.21 0.82 -1.51 0.00 0.00 179.97 179.84 2f63 h ILE 76 N 0.49 1.19 -0.32 1.20 5.03 -1.40 0.29 117.51 124.00 2f63 h ILE 76 Ca 0.26 -0.59 0.02 0.00 -0.12 0.00 0.00 64.86 64.44 2f63 h ILE 76 Cb 0.39 0.57 -0.02 0.00 -3.03 0.00 0.00 36.82 34.73 2f63 h ILE 76 CO -0.08 0.23 0.21 -0.33 -0.68 0.00 0.00 178.15 177.51 2f63 h GLU 77 N 0.74 0.34 0.03 2.37 5.08 -0.65 0.11 114.58 122.59 2f63 h GLU 77 Ca 0.18 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.37 2f63 h GLU 77 Cb 0.14 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2f63 h GLU 77 CO -0.02 0.23 -0.77 -0.07 -1.00 0.00 0.00 179.01 177.38 2f63 h LEU 78 N 0.35 0.09 -2.81 1.33 3.38 -0.94 0.68 115.31 117.39 2f63 h LEU 78 Ca 0.13 -0.78 -0.00 0.00 0.09 0.00 0.00 57.88 57.31 2f63 h LEU 78 Cb 0.07 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2f63 h LEU 78 CO -0.03 1.31 -0.00 1.56 0.09 0.00 0.00 178.44 181.37 2f63 h GLN 79 N -0.85 0.00 -0.02 1.13 4.20 -0.24 0.46 115.11 119.80 2f63 h GLN 79 Ca -0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.52 2f63 h GLN 79 Cb 1.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.06 2f63 h GLN 79 CO -0.06 0.00 -0.42 0.94 -0.67 0.00 0.00 178.83 178.62 2f63 n GLN 80 N -3.27 1.36 -2.31 1.46 -0.06 0.35 -5.02 117.38 109.90 2f63 n GLN 80 Ca -0.03 -1.05 -0.04 0.00 -2.00 0.00 0.00 57.00 53.88 2f63 n GLN 80 Cb 0.08 -1.45 0.01 0.00 -4.06 0.00 0.00 30.24 24.82 2f63 n GLN 80 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2f63 n GLY 81 N 1.37 -1.05 3.59 1.69 0.00 0.15 -4.95 105.19 105.99 2f63 n GLY 81 Ca 0.09 0.67 -0.42 0.00 0.00 0.00 0.00 46.02 46.36 2f63 n GLY 81 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2f63 s ARG 82 N -2.03 3.74 0.47 1.61 3.52 0.22 -5.01 118.95 121.47 2f63 s ARG 82 Ca 0.14 0.31 -0.20 0.00 -0.13 0.00 0.00 55.73 55.85 2f63 s ARG 82 Cb -0.04 -3.82 -0.09 0.00 -1.56 0.00 0.00 34.95 29.44 2f63 s ARG 82 CO 0.45 -0.88 1.00 0.08 -0.81 0.00 0.00 175.30 175.15 2f63 s VAL 83 N 3.15 4.07 0.00 7.11 1.01 -1.26 -3.51 120.40 130.97 2f63 s VAL 83 Ca 0.32 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.57 2f63 s VAL 83 Cb -0.13 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2f63 s VAL 83 CO 0.17 -0.30 0.00 0.54 0.00 0.00 0.00 175.10 175.52 2f63 n ARG 84 N -0.89 0.00 -0.23 2.72 3.00 -1.26 -4.59 116.66 115.42 2f63 n ARG 84 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.92 2f63 n ARG 84 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.99 2f63 n ARG 84 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2f63 n LYS 85 N 0.00 0.00 -3.75 5.56 4.76 -1.23 -4.89 118.16 118.60 2f63 n LYS 85 Ca 0.00 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.17 2f63 n LYS 85 Cb 0.00 -3.39 -0.17 0.00 -1.84 0.00 0.00 35.03 29.64 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 -1.78 1.01 -0.51 7.82 0.00 -1.26 -5.07 121.76 121.97 2f63 s ALA 86 Ca 0.00 -0.65 0.03 0.00 0.00 0.00 0.00 51.96 51.35 2f63 s ALA 86 Cb 0.00 -1.13 0.14 0.00 0.00 0.00 0.00 23.12 22.14 2f63 s ALA 86 CO 0.00 -1.06 0.30 -1.83 0.00 0.00 0.00 175.76 173.17 2f63 s GLU 87 N 1.85 1.68 0.12 0.00 -1.05 -1.26 -4.97 118.70 115.07 2f63 s GLU 87 Ca -0.00 -2.45 -0.30 0.00 -0.15 0.00 0.00 54.97 52.07 2f63 s GLU 87 Cb -0.16 -2.75 -0.08 0.00 -0.44 0.00 0.00 34.13 30.70 2f63 s GLU 87 CO -0.08 -1.19 1.59 0.00 0.95 0.00 0.00 175.26 176.53 2f63 h ARG 88 N 6.31 -0.55 0.00 -4.83 3.08 -1.98 -3.38 114.38 113.03 2f63 h ARG 88 Ca 0.02 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2f63 h ARG 88 Cb 0.88 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.06 2f63 h ARG 88 CO 0.58 -0.37 -0.90 0.91 -1.07 0.00 0.00 179.97 179.12 2f63 n TRP 89 N -5.45 0.00 -1.21 3.04 8.01 -1.26 -5.08 117.44 115.49 2f63 n TRP 89 Ca -0.06 0.00 -0.30 0.00 -1.31 0.00 0.00 57.50 55.83 2f63 n TRP 89 Cb 0.37 0.00 0.13 0.00 -2.01 0.00 0.00 31.31 29.80 2f63 n TRP 89 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2f63 s GLY 90 N -3.15 1.62 0.18 6.99 0.00 -0.84 -4.40 107.32 107.73 2f63 s GLY 90 Ca 0.00 -0.04 0.21 0.00 0.00 0.00 0.00 44.72 44.89 2f63 s GLY 90 CO 0.00 0.44 1.01 -0.56 0.00 0.00 0.00 173.10 173.99 2f63 h PRO 91 N -1.51 0.00 0.00 2.90 0.13 -1.79 -3.44 132.00 128.29 2f63 h PRO 91 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2f63 h PRO 91 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2f63 h PRO 91 CO 0.54 0.05 0.00 -2.13 -0.23 0.00 0.00 178.00 176.23 2f63 n ARG 92 N -2.72 0.00 0.00 0.86 0.00 -1.26 -2.59 116.66 110.95 2f63 n ARG 92 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.83 2f63 n ARG 92 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.06 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 0.00 -3.63 5.15 -2.24 -1.26 -2.49 114.28 109.81 2f63 n THR 93 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2f63 n THR 93 Cb 0.00 -0.42 -0.07 0.00 -2.10 0.00 0.00 70.33 67.74 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 -4.31 -0.78 -0.30 3.22 0.20 -1.07 -3.45 118.68 112.20 2f63 s LEU 94 Ca 0.00 1.46 -0.11 0.00 0.69 0.00 0.00 54.13 56.17 2f63 s LEU 94 Cb 0.00 2.46 0.17 0.00 -0.43 0.00 0.00 46.19 48.39 2f63 s LEU 94 CO 0.00 -0.25 0.92 -0.62 -0.29 0.00 0.00 176.35 176.11 2f63 s ASP 95 N 0.55 -0.72 -0.20 3.68 2.15 -1.26 -4.79 116.67 116.08 2f63 s ASP 95 Ca -0.01 0.64 0.01 0.00 0.43 0.00 0.00 52.55 53.62 2f63 s ASP 95 Cb -0.05 1.68 0.04 0.00 -0.30 0.00 0.00 42.92 44.29 2f63 s ASP 95 CO -0.02 -0.14 -0.11 -1.48 -0.17 0.00 0.00 175.17 173.26 2f63 s LEU 96 N 2.76 2.26 0.10 -1.34 2.34 -1.24 -4.24 118.68 119.32 2f63 s LEU 96 Ca 0.03 -0.87 0.10 0.00 0.06 0.00 0.00 54.13 53.45 2f63 s LEU 96 Cb -0.10 -1.24 -0.04 0.00 -0.56 0.00 0.00 46.19 44.26 2f63 s LEU 96 CO -0.16 -0.14 -0.27 -1.81 -1.06 0.00 0.00 176.35 172.92 2f63 s ASP 97 N 1.40 3.27 -0.37 1.48 1.01 -1.26 -4.28 116.67 117.92 2f63 s ASP 97 Ca -0.01 -0.69 -0.28 0.00 0.71 0.00 0.00 52.55 52.28 2f63 s ASP 97 Cb -0.16 -0.25 -0.07 0.00 1.01 0.00 0.00 42.92 43.45 2f63 s ASP 97 CO -0.08 0.21 2.32 -0.38 0.21 0.00 0.00 175.17 177.45 2f63 n ILE 98 N 1.23 0.13 0.04 0.77 2.08 -1.26 -4.00 119.36 118.36 2f63 n ILE 98 Ca -0.18 -0.59 0.10 0.00 0.56 0.00 0.00 62.75 62.65 2f63 n ILE 98 Cb 0.53 -2.56 -0.09 0.00 -0.75 0.00 0.00 39.64 36.77 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 8.83 0.64 -3.64 0.38 2.81 -0.45 -3.94 117.12 121.76 2f63 n MET 99 Ca 0.35 -0.03 -0.09 0.00 -1.81 0.00 0.00 57.70 56.12 2f63 n MET 99 Cb 0.47 -1.67 -0.07 0.00 -0.71 0.00 0.00 33.22 31.24 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 -4.97 -0.73 -0.43 4.03 1.43 -0.79 -3.41 118.68 113.81 2f63 s LEU 100 Ca -0.05 1.28 0.06 0.00 -1.03 0.00 0.00 54.13 54.39 2f63 s LEU 100 Cb 0.12 2.23 0.17 0.00 0.03 0.00 0.00 46.19 48.74 2f63 s LEU 100 CO 0.85 -0.21 0.53 0.12 0.23 0.00 0.00 176.35 177.87 2f63 s PHE 101 N 0.95 -0.84 0.00 0.29 5.36 -1.26 -0.70 117.98 121.77 2f63 s PHE 101 Ca -0.04 -0.68 0.00 0.00 -0.96 0.00 0.00 56.93 55.24 2f63 s PHE 101 Cb -0.05 -0.09 0.00 0.00 -0.34 0.00 0.00 43.02 42.54 2f63 s PHE 101 CO -0.10 -1.09 0.00 0.41 -1.46 0.00 0.00 175.22 172.98 2f63 n GLY 102 N 3.75 1.41 0.00 13.12 0.00 -1.26 -3.26 105.19 118.95 2f63 n GLY 102 Ca 0.16 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 10.60 0.00 -4.75 1.61 2.04 -1.26 -4.63 115.26 118.86 2f63 n ASN 103 Ca 0.00 -1.00 -0.34 0.00 -0.44 0.00 0.00 54.58 52.80 2f63 n ASN 103 Cb 0.00 0.00 0.06 0.00 -2.53 0.00 0.00 39.78 37.31 2f63 n ASN 103 CO 0.00 0.00 0.00 -1.83 -0.44 0.00 0.00 177.26 174.99 2f63 s GLU 104 N 0.00 2.62 -0.38 -3.83 1.03 -1.20 -4.28 118.70 112.66 2f63 s GLU 104 Ca 0.00 1.52 0.02 0.00 0.03 0.00 0.00 54.97 56.55 2f63 s GLU 104 Cb 0.00 -1.92 0.16 0.00 -0.80 0.00 0.00 34.13 31.57 2f63 s GLU 104 CO 0.00 -1.41 0.31 0.08 -1.33 0.00 0.00 175.26 172.91 2f63 s VAL 105 N -2.19 0.06 -0.05 1.83 1.01 -1.26 -4.84 120.40 114.97 2f63 s VAL 105 Ca 0.70 -1.88 -0.02 0.00 0.00 0.00 0.00 61.98 60.78 2f63 s VAL 105 Cb -0.23 -1.03 0.04 0.00 0.00 0.00 0.00 36.38 35.16 2f63 s VAL 105 CO 0.42 -0.96 0.10 0.27 0.00 0.00 0.00 175.10 174.92 2f63 s ILE 106 N 0.77 -0.08 -0.26 2.22 -5.25 -1.26 -5.09 121.20 112.25 2f63 s ILE 106 Ca 0.24 0.24 0.03 0.00 -0.99 0.00 0.00 60.65 60.16 2f63 s ILE 106 Cb -0.11 -0.18 0.06 0.00 2.95 0.00 0.00 42.46 45.18 2f63 s ILE 106 CO -0.07 0.10 -0.10 0.20 -1.79 0.00 0.00 174.94 173.28 2f63 s ASN 107 N 1.35 4.45 0.00 4.36 -0.87 -1.26 -4.10 114.94 118.86 2f63 s ASN 107 Ca -0.07 -1.44 0.00 0.00 -1.57 0.00 0.00 52.86 49.78 2f63 s ASN 107 Cb -0.12 -1.54 0.00 0.00 -0.02 0.00 0.00 41.25 39.57 2f63 s ASN 107 CO -0.05 -0.20 0.00 0.35 -2.57 0.00 0.00 177.10 174.63 2f63 n THR 108 N 4.43 0.00 0.00 1.60 -2.24 -0.93 -5.00 114.28 112.14 2f63 n THR 108 Ca -0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 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 -0.10 -0.78 1.02 -1.26 -4.38 120.64 115.15 2f63 n GLU 109 Ca 0.00 0.37 -0.11 0.00 -0.02 0.00 0.00 57.16 57.40 2f63 n GLU 109 Cb 0.00 -1.32 -0.15 0.00 -0.02 0.00 0.00 31.44 29.95 2f63 n GLU 109 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2f63 n ARG 110 N -1.54 0.68 -1.66 3.49 3.00 -1.26 -4.96 116.66 114.41 2f63 n ARG 110 Ca 0.00 0.04 -0.49 0.00 -0.01 0.00 0.00 57.85 57.39 2f63 n ARG 110 Cb 0.00 -1.54 -0.05 0.00 0.00 0.00 0.00 32.46 30.87 2f63 n ARG 110 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2f63 n LEU 111 N -2.87 2.85 -3.66 0.55 7.94 -1.26 -4.94 117.00 115.62 2f63 n LEU 111 Ca -0.34 1.05 -0.19 0.00 -1.11 0.00 0.00 56.01 55.42 2f63 n LEU 111 Cb 1.12 -1.33 -0.17 0.00 0.53 0.00 0.00 43.42 43.57 2f63 n LEU 111 CO 0.40 -0.37 -0.30 0.42 -1.11 0.00 0.00 177.39 176.43 2f63 s THR 112 N 2.13 -0.17 0.84 1.96 -4.23 -1.26 -2.18 115.64 112.73 2f63 s THR 112 Ca 0.87 0.35 -0.09 0.00 -1.18 0.00 0.00 61.69 61.63 2f63 s THR 112 Cb -0.78 -0.25 0.16 0.00 1.34 0.00 0.00 72.50 72.97 2f63 s THR 112 CO 0.47 0.13 1.17 0.54 -0.54 0.00 0.00 174.62 176.39 2f63 s VAL 113 N 2.22 2.08 0.00 2.29 0.11 -1.26 -4.29 120.40 121.54 2f63 s VAL 113 Ca 0.04 -0.24 0.00 0.00 -2.93 0.00 0.00 61.98 58.85 2f63 s VAL 113 Cb -0.12 -2.84 0.00 0.00 -1.53 0.00 0.00 36.38 31.89 2f63 s VAL 113 CO -0.05 0.00 0.00 -2.65 -3.33 0.00 0.00 175.10 169.07 2f63 n PRO 114 N -3.33 0.00 -2.34 1.54 -0.02 -1.22 -4.70 135.00 124.92 2f63 n PRO 114 Ca 0.14 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.19 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 2.50 -0.76 6.00 2.46 -1.26 -4.85 115.29 119.39 2f63 s HIS 115 Ca 0.00 0.77 -0.10 0.00 0.47 0.00 0.00 55.06 56.19 2f63 s HIS 115 Cb 0.00 -4.00 -0.24 0.00 -0.13 0.00 0.00 32.58 28.21 2f63 s HIS 115 CO 0.00 -2.02 1.71 2.48 -2.47 0.00 0.00 174.74 174.43 2f63 n TYR 116 N 8.04 0.08 0.01 3.88 0.18 -1.26 -3.31 117.16 124.78 2f63 n TYR 116 Ca 0.16 0.06 0.00 0.00 1.88 0.00 0.00 57.90 60.00 2f63 n TYR 116 Cb 0.47 -0.66 0.00 0.00 -0.38 0.00 0.00 39.34 38.77 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 4.90 -0.12 -0.35 9.48 -0.08 -1.26 -4.97 116.55 124.14 2f63 n ASP 117 Ca 0.51 0.28 0.25 0.00 -1.51 0.00 0.00 54.79 54.32 2f63 n ASP 117 Cb 0.09 0.37 0.50 0.00 2.34 0.00 0.00 41.12 44.43 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 0.32 -0.76 -0.67 -0.00 -1.76 0.64 114.93 112.70 2f63 h MET 118 Ca 0.00 -0.02 -0.06 0.00 -0.00 0.00 0.00 59.70 59.62 2f63 h MET 118 Cb 0.00 -0.07 -0.03 0.00 -0.00 0.00 0.00 31.60 31.50 2f63 h MET 118 CO 0.00 0.21 0.26 1.57 -0.00 0.00 0.00 176.91 178.95 2f63 h LYS 119 N 0.33 1.17 -0.93 -0.10 2.10 -1.93 -0.95 116.57 116.26 2f63 h LYS 119 Ca 0.71 -0.24 -0.59 0.00 -2.00 0.00 0.00 60.65 58.53 2f63 h LYS 119 Cb 1.75 -0.18 -0.30 0.00 -0.90 0.00 0.00 32.23 32.61 2f63 h LYS 119 CO -0.49 0.98 0.58 0.27 -2.00 0.00 0.00 179.45 178.79 2f63 n ASN 120 N -4.26 6.07 -3.15 7.07 6.94 0.20 -4.66 115.26 123.48 2f63 n ASN 120 Ca 0.06 -3.74 0.05 0.00 -0.02 0.00 0.00 54.58 50.93 2f63 n ASN 120 Cb 0.22 -0.86 -0.00 0.00 -2.36 0.00 0.00 39.78 36.78 2f63 n ASN 120 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 2f63 s ARG 121 N -3.63 0.37 0.56 -3.83 6.06 0.20 -4.94 118.95 113.73 2f63 s ARG 121 Ca 0.60 0.43 0.26 0.00 -2.50 0.00 0.00 55.73 54.52 2f63 s ARG 121 Cb 0.49 0.21 1.53 0.00 0.06 0.00 0.00 34.95 37.24 2f63 s ARG 121 CO 0.02 -0.61 2.07 0.78 -2.50 0.00 0.00 175.30 175.06 2f63 h GLY 122 N 7.74 0.00 -0.72 8.12 0.00 -1.87 -1.96 103.07 114.38 2f63 h GLY 122 Ca -0.08 0.00 0.34 0.00 0.00 0.00 0.00 47.33 47.59 2f63 h GLY 122 CO 0.04 0.00 0.46 -2.75 0.00 0.00 0.00 176.54 174.29 2f63 h PHE 123 N 0.00 0.72 0.04 5.60 3.57 -1.92 1.12 116.94 126.06 2f63 h PHE 123 Ca 0.12 0.04 -0.32 0.00 3.53 0.00 0.00 57.97 61.35 2f63 h PHE 123 Cb 0.59 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 2f63 h PHE 123 CO 0.00 -0.31 -1.78 -1.33 -2.23 0.00 0.00 178.31 172.66 2f63 n MET 124 N -5.19 0.64 -0.02 1.11 2.81 -0.75 -4.43 117.12 111.29 2f63 n MET 124 Ca 0.32 0.40 -0.18 0.00 -1.81 0.00 0.00 57.70 56.42 2f63 n MET 124 Cb 1.02 -1.68 -0.14 0.00 -0.71 0.00 0.00 33.22 31.72 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 -0.58 0.22 -0.56 4.03 3.38 -1.19 -3.17 115.31 117.44 2f63 h LEU 125 Ca -0.44 -0.91 0.08 0.00 0.09 0.00 0.00 57.88 56.69 2f63 h LEU 125 Cb 1.63 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 42.20 2f63 h LEU 125 CO -0.14 1.28 -0.47 -0.25 0.09 0.00 0.00 178.44 178.95 2f63 h TRP 126 N -0.67 -1.40 -0.52 1.13 7.01 0.10 0.18 115.95 121.78 2f63 h TRP 126 Ca -0.13 0.08 -0.09 0.00 2.11 0.00 0.00 58.89 60.87 2f63 h TRP 126 Cb 1.38 0.69 -0.02 0.00 -2.10 0.00 0.00 29.16 29.11 2f63 h TRP 126 CO 0.21 -0.44 -0.02 -1.35 -2.79 0.00 0.00 178.44 174.05 2f63 h PRO 127 N -0.25 0.92 -0.74 2.65 0.11 -1.74 -2.81 132.00 130.14 2f63 h PRO 127 Ca 0.16 -0.30 0.19 0.00 0.11 0.00 0.00 66.00 66.15 2f63 h PRO 127 Cb 0.56 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.56 2f63 h PRO 127 CO -0.68 0.95 0.52 1.25 -0.21 0.00 0.00 178.00 179.83 2f63 h LEU 128 N 0.79 0.15 -1.04 2.35 5.85 -1.29 0.02 115.31 122.13 2f63 h LEU 128 Ca 0.14 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2f63 h LEU 128 Cb 0.55 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2f63 h LEU 128 CO 0.03 0.07 0.24 0.15 -0.34 0.00 0.00 178.44 178.59 2f63 h PHE 129 N 0.15 0.00 0.00 1.25 3.57 -0.71 -0.37 116.94 120.83 2f63 h PHE 129 Ca 0.36 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.59 2f63 h PHE 129 Cb 1.21 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.90 2f63 h PHE 129 CO -0.00 0.00 -2.02 -1.91 -2.23 0.00 0.00 178.31 172.15 2f63 n GLU 130 N -2.13 1.54 0.14 1.11 2.13 -0.01 -3.80 120.64 119.62 2f63 n GLU 130 Ca -0.01 -0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.80 2f63 n GLU 130 Cb 0.27 -1.38 0.20 0.00 0.27 0.00 0.00 31.44 30.79 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 1.40 0.00 6.31 3.07 -1.14 -3.45 117.51 123.70 2f63 h ILE 131 Ca -0.40 -2.00 0.00 0.00 1.55 0.00 0.00 64.86 64.00 2f63 h ILE 131 Cb 1.91 2.09 0.00 0.00 -0.27 0.00 0.00 36.82 40.54 2f63 h ILE 131 CO 0.02 0.57 0.00 0.00 -1.05 0.00 0.00 178.15 177.69 2f63 n ALA 132 N -2.42 0.00 -0.12 0.16 0.00 -0.74 -4.37 120.51 113.03 2f63 n ALA 132 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.49 2f63 n ALA 132 Cb 0.59 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.31 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 3.24 -0.69 0.00 -0.04 -1.25 -3.97 135.00 132.30 2f63 n PRO 133 Ca 0.00 -2.13 0.04 0.00 -0.04 0.00 0.00 63.50 61.37 2f63 n PRO 133 Cb 0.00 -1.83 0.30 0.00 -0.04 0.00 0.00 33.50 31.93 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 0.66 3.88 -3.28 0.54 0.28 -1.26 -4.17 120.64 117.29 2f63 n GLU 134 Ca 0.19 -2.37 -0.36 0.00 -0.16 0.00 0.00 57.16 54.46 2f63 n GLU 134 Cb 0.76 -2.08 -0.06 0.00 1.43 0.00 0.00 31.44 31.49 2f63 n GLU 134 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2f63 s LEU 135 N -2.09 4.39 -0.03 -1.84 1.98 -1.25 -5.01 118.68 114.83 2f63 s LEU 135 Ca 0.41 1.20 -0.00 0.00 -2.89 0.00 0.00 54.13 52.84 2f63 s LEU 135 Cb 0.32 -3.24 0.03 0.00 0.66 0.00 0.00 46.19 43.95 2f63 s LEU 135 CO 0.12 0.13 0.04 0.54 -1.89 0.00 0.00 176.35 175.29 2f63 s VAL 136 N -1.39 -0.07 0.80 1.68 0.11 -1.26 -2.21 120.40 118.07 2f63 s VAL 136 Ca 0.37 0.25 -0.12 0.00 -2.93 0.00 0.00 61.98 59.55 2f63 s VAL 136 Cb -0.16 -0.10 0.08 0.00 -1.53 0.00 0.00 36.38 34.66 2f63 s VAL 136 CO 0.20 0.10 1.15 -0.36 -3.33 0.00 0.00 175.10 172.86 2f63 s PHE 137 N 1.26 2.08 0.62 1.54 0.40 0.46 -4.71 117.98 119.63 2f63 s PHE 137 Ca -0.07 1.66 0.29 0.00 -0.60 0.00 0.00 56.93 58.20 2f63 s PHE 137 Cb -0.13 -3.29 1.50 0.00 0.51 0.00 0.00 43.02 41.61 2f63 s PHE 137 CO -0.03 -2.39 1.89 -1.00 0.70 0.00 0.00 175.22 174.39 2f63 h PRO 138 N -1.03 0.00 0.37 0.24 0.13 -1.88 -2.09 132.00 127.73 2f63 h PRO 138 Ca -0.45 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 2f63 h PRO 138 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2f63 h PRO 138 CO 0.48 0.00 -0.18 0.22 -0.23 0.00 0.00 178.00 178.29 2f63 h ASP 139 N 0.00 -0.42 0.00 1.44 3.58 -1.93 -3.48 116.42 115.61 2f63 h ASP 139 Ca 0.13 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.60 2f63 h ASP 139 Cb 1.01 0.11 0.00 0.00 1.72 0.00 0.00 39.33 42.17 2f63 h ASP 139 CO -0.00 -0.16 0.00 0.61 -2.88 0.00 0.00 179.24 176.81 2f63 n GLY 140 N 0.02 -0.02 3.94 -0.78 0.00 -0.79 -5.16 105.19 102.40 2f63 n GLY 140 Ca -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 2f63 n GLY 140 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2f63 s GLU 141 N 0.00 2.15 0.36 1.61 1.03 -1.26 -4.82 118.70 117.77 2f63 s GLU 141 Ca 0.00 -0.36 0.03 0.00 0.03 0.00 0.00 54.97 54.67 2f63 s GLU 141 Cb 0.00 -2.20 -0.04 0.00 -0.80 0.00 0.00 34.13 31.09 2f63 s GLU 141 CO 0.00 -1.24 0.10 -1.64 -1.33 0.00 0.00 175.26 171.15 2f63 s MET 142 N -5.21 1.75 0.48 -4.83 -1.94 -1.26 -0.40 119.30 107.89 2f63 s MET 142 Ca 0.61 -2.02 0.25 0.00 -1.71 0.00 0.00 55.69 52.81 2f63 s MET 142 Cb -0.10 -0.66 1.19 0.00 2.01 0.00 0.00 34.83 37.26 2f63 s MET 142 CO 0.44 -0.34 1.96 1.25 -0.01 0.00 0.00 175.02 178.32 2f63 h LEU 143 N 1.99 0.00 0.16 -0.03 5.85 -1.61 -1.47 115.31 120.20 2f63 h LEU 143 Ca -0.38 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.06 2f63 h LEU 143 Cb 1.26 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.30 2f63 h LEU 143 CO 0.62 0.19 -1.37 -0.09 -0.34 0.00 0.00 178.44 177.45 2f63 h ARG 144 N 0.00 0.33 -0.44 1.25 1.12 -1.85 -3.05 114.38 111.74 2f63 h ARG 144 Ca -0.00 -0.56 0.02 0.00 -1.11 0.00 0.00 59.98 58.33 2f63 h ARG 144 Cb 0.52 0.21 -0.03 0.00 -0.01 0.00 0.00 29.97 30.66 2f63 h ARG 144 CO 0.02 1.27 0.25 0.37 -3.11 0.00 0.00 179.97 178.77 2f63 h GLN 145 N -0.17 0.49 0.00 0.20 -0.00 -1.85 0.94 115.11 114.71 2f63 h GLN 145 Ca -0.27 -0.03 -0.04 0.00 -0.00 0.00 0.00 58.65 58.31 2f63 h GLN 145 Cb 1.87 -0.11 -0.01 0.00 0.00 0.00 0.00 27.48 29.23 2f63 h GLN 145 CO 0.13 0.32 -0.19 0.82 0.00 0.00 0.00 178.83 179.92 2f63 h ILE 146 N 0.50 0.51 0.00 2.39 2.04 -1.42 -2.41 117.51 119.12 2f63 h ILE 146 Ca 0.18 -0.96 -0.13 0.00 1.00 0.00 0.00 64.86 64.94 2f63 h ILE 146 Cb 0.03 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 2f63 h ILE 146 CO -0.09 0.18 -0.64 -0.07 0.00 0.00 0.00 178.15 177.53 2f63 h LEU 147 N 0.00 0.00 -2.85 1.44 3.38 -1.09 -2.69 115.31 113.50 2f63 h LEU 147 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2f63 h LEU 147 Cb 0.65 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2f63 h LEU 147 CO 0.02 0.64 -0.00 -0.74 0.09 0.00 0.00 178.44 178.45 2f63 h HIS 148 N 0.00 0.00 0.05 1.13 2.76 -0.34 0.91 115.15 119.67 2f63 h HIS 148 Ca -0.01 0.00 -0.29 0.00 -2.20 0.00 0.00 60.37 57.87 2f63 h HIS 148 Cb 1.38 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.31 2f63 h HIS 148 CO 0.00 0.00 -1.60 1.15 -1.30 0.00 0.00 177.93 176.19 2f63 h THR 149 N 0.00 1.03 0.00 6.26 2.02 -1.55 -3.41 112.91 117.25 2f63 h THR 149 Ca -0.00 -2.78 0.00 0.00 0.77 0.00 0.00 66.41 64.40 2f63 h THR 149 Cb 0.04 2.59 0.00 0.00 -1.74 0.00 0.00 68.15 69.04 2f63 h THR 149 CO 0.00 0.71 -0.05 0.54 0.37 0.00 0.00 175.52 177.09 2f63 n ARG 150 N -3.27 0.05 0.00 6.66 5.12 0.28 -5.05 116.66 120.45 2f63 n ARG 150 Ca -0.16 0.28 0.00 0.00 -1.93 0.00 0.00 57.85 56.04 2f63 n ARG 150 Cb 1.03 -0.85 0.00 0.00 -1.16 0.00 0.00 32.46 31.48 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 -2.40 0.00 0.00 7.54 0.00 0.29 -4.99 120.51 120.96 2f63 n ALA 151 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2f63 n ALA 151 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2f63 n ALA 151 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2f63 n PHE 152 N 0.00 0.00 0.00 0.00 -1.74 -1.25 -2.49 117.46 111.99 2f63 n PHE 152 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2f63 n PHE 152 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 2f63 n PHE 152 CO 0.00 0.00 0.00 -3.47 -0.56 0.00 0.00 176.76 172.73 2f63 n ASP 153 N 3.24 0.00 0.00 5.98 2.03 -1.26 -3.58 116.55 122.96 2f63 n ASP 153 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2f63 n ASP 153 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2f63 n ASP 153 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2f63 n LYS 154 N -2.46 0.00 -1.14 -0.67 5.02 -1.04 -4.14 118.16 113.74 2f63 n LYS 154 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 2f63 n LYS 154 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.88 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 -0.23 -4.32 -0.35 4.77 -1.24 -4.83 117.00 110.81 2f63 n LEU 155 Ca 0.00 -0.05 -0.29 0.00 -0.03 0.00 0.00 56.01 55.64 2f63 n LEU 155 Cb 0.00 -0.60 0.24 0.00 -2.33 0.00 0.00 43.42 40.73 2f63 n LEU 155 CO 0.00 -0.73 0.11 -0.46 -1.33 0.00 0.00 177.39 174.99 2f63 n ASN 156 N 6.69 -2.57 -4.85 -1.43 2.04 -1.26 -4.66 115.26 109.22 2f63 n ASN 156 Ca 0.50 -0.33 -0.31 0.00 -0.44 0.00 0.00 54.58 54.00 2f63 n ASN 156 Cb 0.05 -1.07 -0.03 0.00 -2.53 0.00 0.00 39.78 36.21 2f63 n ASN 156 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 2f63 s LYS 157 N -4.14 3.85 0.00 -3.83 1.02 -1.26 -0.35 119.74 115.03 2f63 s LYS 157 Ca 0.62 0.82 0.00 0.00 0.02 0.00 0.00 55.97 57.43 2f63 s LYS 157 Cb -0.17 -2.17 0.00 0.00 -0.52 0.00 0.00 37.83 34.96 2f63 s LYS 157 CO 0.61 -0.29 0.11 1.87 -0.92 0.00 0.00 175.35 176.74