#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f63 s VAL 2 N 0.00 4.74 -0.54 12.58 1.01 -1.26 -2.51 120.40 134.42 2f63 s VAL 2 Ca 0.00 -0.35 -0.13 0.00 0.00 0.00 0.00 61.98 61.51 2f63 s VAL 2 Cb 0.00 -3.14 0.13 0.00 0.00 0.00 0.00 36.38 33.37 2f63 s VAL 2 CO 0.00 0.40 0.46 0.00 0.00 0.00 0.00 175.10 175.95 2f63 s ALA 3 N -1.15 3.58 -1.14 5.51 0.00 -0.04 -3.29 121.76 125.23 2f63 s ALA 3 Ca 0.21 -2.63 -0.18 0.00 0.00 0.00 0.00 51.96 49.37 2f63 s ALA 3 Cb -0.12 -3.09 0.12 0.00 0.00 0.00 0.00 23.12 20.03 2f63 s ALA 3 CO 0.12 -2.00 1.44 0.71 0.00 0.00 0.00 175.76 176.04 2f63 s TYR 4 N 1.33 3.07 0.36 0.00 1.51 0.53 -2.45 117.35 121.70 2f63 s TYR 4 Ca 0.06 -1.62 0.01 0.00 -1.01 0.00 0.00 57.07 54.51 2f63 s TYR 4 Cb -0.26 -4.48 -0.02 0.00 -0.11 0.00 0.00 41.96 37.08 2f63 s TYR 4 CO 0.00 -1.61 0.56 0.42 -1.11 0.00 0.00 175.55 173.80 2f63 s ILE 5 N 3.07 4.81 -0.10 2.71 1.01 -1.25 -2.31 121.20 129.15 2f63 s ILE 5 Ca 0.44 -0.55 0.03 0.00 0.00 0.00 0.00 60.65 60.57 2f63 s ILE 5 Cb -0.01 -3.75 0.01 0.00 0.01 0.00 0.00 42.46 38.72 2f63 s ILE 5 CO -0.02 -0.47 -0.19 0.00 0.00 0.00 0.00 174.94 174.26 2f63 s ALA 6 N -2.33 1.89 0.21 9.38 0.00 -1.23 -3.42 121.76 126.25 2f63 s ALA 6 Ca 0.42 -0.82 0.10 0.00 0.00 0.00 0.00 51.96 51.66 2f63 s ALA 6 Cb -0.10 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 2f63 s ALA 6 CO 0.36 0.13 -0.15 0.42 0.00 0.00 0.00 175.76 176.51 2f63 s ILE 7 N 0.62 2.80 0.14 0.00 1.01 -1.26 -3.75 121.20 120.75 2f63 s ILE 7 Ca -0.14 -1.95 -0.10 0.00 0.00 0.00 0.00 60.65 58.47 2f63 s ILE 7 Cb -0.17 -2.40 -0.00 0.00 0.01 0.00 0.00 42.46 39.90 2f63 s ILE 7 CO 0.04 -0.19 0.27 -0.83 0.00 0.00 0.00 174.94 174.23 2f63 s GLY 8 N -2.99 0.30 -0.30 6.18 0.00 -1.23 -3.47 107.32 105.81 2f63 s GLY 8 Ca 0.25 -0.73 -0.16 0.00 0.00 0.00 0.00 44.72 44.07 2f63 s GLY 8 CO 0.14 -0.77 1.27 -1.35 0.00 0.00 0.00 173.10 172.38 2f63 s SER 9 N -2.92 -0.07 0.17 1.64 1.04 -1.20 -3.44 113.70 108.92 2f63 s SER 9 Ca 0.12 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.66 2f63 s SER 9 Cb 0.03 0.99 0.00 0.00 0.10 0.00 0.00 66.02 67.14 2f63 s SER 9 CO -0.04 -0.02 0.00 -0.46 0.98 0.00 0.00 173.24 173.70 2f63 n ASN 10 N 3.03 -0.76 0.00 7.02 0.23 -1.26 -0.34 115.26 123.18 2f63 n ASN 10 Ca -0.17 0.31 0.02 0.00 -0.53 0.00 0.00 54.58 54.21 2f63 n ASN 10 Cb 0.56 0.86 0.15 0.00 -2.08 0.00 0.00 39.78 39.27 2f63 n ASN 10 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2f63 n LEU 11 N -2.97 0.00 -2.91 -4.53 -0.00 -1.26 -3.98 117.00 101.35 2f63 n LEU 11 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.88 2f63 n LEU 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2f63 n LEU 11 CO 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 177.39 177.41 2f63 n ALA 12 N -0.62 -0.22 -2.92 1.47 0.00 -1.26 -4.98 120.51 111.99 2f63 n ALA 12 Ca 0.04 -1.95 -0.04 0.00 0.00 0.00 0.00 53.44 51.49 2f63 n ALA 12 Cb 0.02 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 1.95 -7.49 0.26 0.00 7.64 -1.26 -4.58 113.62 110.15 2f63 n SER 13 Ca 0.15 0.93 0.10 0.00 1.01 0.00 0.00 58.87 61.07 2f63 n SER 13 Cb 0.58 -4.15 0.71 0.00 -1.01 0.00 0.00 64.21 60.34 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 2.97 0.00 0.06 1.43 0.11 -1.74 -2.53 132.00 132.30 2f63 h PRO 14 Ca -0.04 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.78 2f63 h PRO 14 Cb 0.50 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 2f63 h PRO 14 CO 0.10 0.05 -1.53 1.25 -0.21 0.00 0.00 178.00 177.66 2f63 h LEU 15 N 0.00 0.21 -0.56 2.35 5.85 -1.89 -3.36 115.31 117.92 2f63 h LEU 15 Ca -0.00 -0.33 -0.11 0.00 0.84 0.00 0.00 57.88 58.29 2f63 h LEU 15 Cb 0.11 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2f63 h LEU 15 CO 0.01 1.28 -0.50 -0.33 -0.34 0.00 0.00 178.44 178.55 2f63 h GLU 16 N 0.04 0.00 0.00 1.25 4.39 -1.81 -3.11 114.58 115.33 2f63 h GLU 16 Ca -0.23 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.46 2f63 h GLU 16 Cb 1.97 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.62 2f63 h GLU 16 CO 0.13 0.50 -0.03 1.96 -1.16 0.00 0.00 179.01 180.41 2f63 h GLN 17 N 0.00 0.00 0.02 2.33 1.08 -1.60 -3.05 115.11 113.89 2f63 h GLN 17 Ca -0.01 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 56.91 2f63 h GLN 17 Cb 1.15 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.54 2f63 h GLN 17 CO 0.07 0.03 -1.59 0.28 -0.95 0.00 0.00 178.83 176.67 2f63 h VAL 18 N 0.00 1.01 -0.61 -0.54 2.07 -1.71 -2.89 116.25 113.58 2f63 h VAL 18 Ca -0.00 -2.81 0.07 0.00 0.82 0.00 0.00 66.70 64.79 2f63 h VAL 18 Cb 0.54 2.54 -0.06 0.00 -1.52 0.00 0.00 31.29 32.79 2f63 h VAL 18 CO 0.00 0.64 0.29 0.78 0.02 0.00 0.00 177.57 179.31 2f63 h ASN 19 N 0.01 0.38 0.91 0.57 2.35 -1.55 -1.96 115.58 116.30 2f63 h ASN 19 Ca -0.24 0.05 -0.15 0.00 -0.55 0.00 0.00 56.30 55.41 2f63 h ASN 19 Cb 1.97 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 40.31 2f63 h ASN 19 CO 0.10 0.24 -1.16 0.00 -1.65 0.00 0.00 177.43 174.95 2f63 h ALA 20 N 1.37 0.65 -0.89 -0.83 0.00 -1.72 -3.02 119.26 114.82 2f63 h ALA 20 Ca 0.29 -0.71 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2f63 h ALA 20 Cb 0.27 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2f63 h ALA 20 CO -0.23 0.81 0.50 0.00 0.00 0.00 0.00 179.25 180.33 2f63 h ALA 21 N 1.46 1.14 0.00 0.00 0.00 -1.22 0.53 119.26 121.17 2f63 h ALA 21 Ca -0.11 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 2f63 h ALA 21 Cb 1.51 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2f63 h ALA 21 CO 0.05 0.63 -0.50 -0.07 0.00 0.00 0.00 179.25 179.36 2f63 h LEU 22 N 1.24 0.00 -1.30 0.00 3.38 -1.51 -3.37 115.31 113.75 2f63 h LEU 22 Ca 0.31 -0.61 0.12 0.00 0.09 0.00 0.00 57.88 57.79 2f63 h LEU 22 Cb 0.01 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 2f63 h LEU 22 CO -0.05 1.10 0.55 0.11 0.09 0.00 0.00 178.44 180.23 2f63 h LYS 23 N -1.00 0.72 -0.73 1.13 6.56 -1.56 -0.72 116.57 120.96 2f63 h LYS 23 Ca -0.13 -0.04 0.14 0.00 -1.06 0.00 0.00 60.65 59.57 2f63 h LYS 23 Cb 0.95 -0.16 -0.05 0.00 -0.57 0.00 0.00 32.23 32.40 2f63 h LYS 23 CO -0.08 0.47 0.49 0.00 -2.06 0.00 0.00 179.45 178.28 2f63 h ALA 24 N 1.59 2.12 -0.01 3.86 0.00 -1.04 0.22 119.26 126.01 2f63 h ALA 24 Ca 0.41 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.18 2f63 h ALA 24 Cb 0.56 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2f63 h ALA 24 CO -0.17 -0.31 -0.62 -0.07 0.00 0.00 0.00 179.25 178.07 2f63 h LEU 25 N 0.40 0.02 0.00 0.00 3.38 -1.30 -2.48 115.31 115.34 2f63 h LEU 25 Ca 0.36 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2f63 h LEU 25 Cb 0.82 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2f63 h LEU 25 CO -0.11 0.64 0.00 0.61 0.09 0.00 0.00 178.44 179.67 2f63 n GLY 26 N 0.26 -0.61 0.01 0.83 0.00 0.78 -2.14 105.19 104.33 2f63 n GLY 26 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.42 4.01 -4.53 1.61 2.03 -1.08 -4.95 116.55 112.21 2f63 n ASP 27 Ca 0.02 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 54.88 2f63 n ASP 27 Cb 0.06 0.79 -0.01 0.00 -0.72 0.00 0.00 41.12 41.24 2f63 n ASP 27 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2f63 n ILE 28 N -1.99 1.99 -2.00 5.18 2.08 -0.91 -4.87 119.36 118.85 2f63 n ILE 28 Ca -0.05 -0.50 -0.41 0.00 0.56 0.00 0.00 62.75 62.35 2f63 n ILE 28 Cb 0.46 -0.76 -0.02 0.00 -0.75 0.00 0.00 39.64 38.57 2f63 n ILE 28 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2f63 s PRO 29 N -1.50 4.26 -1.47 0.38 0.04 -1.26 -2.70 135.00 132.76 2f63 s PRO 29 Ca 0.61 2.31 -0.11 0.00 0.04 0.00 0.00 61.00 63.85 2f63 s PRO 29 Cb -0.71 -3.12 0.07 0.00 0.04 0.00 0.00 34.50 30.78 2f63 s PRO 29 CO 0.59 -0.45 0.79 0.39 0.04 0.00 0.00 177.00 178.35 2f63 n GLU 30 N 2.58 -4.89 -3.69 4.56 -0.58 -1.26 -4.65 120.64 112.70 2f63 n GLU 30 Ca 0.08 0.62 -0.12 0.00 -0.42 0.00 0.00 57.16 57.32 2f63 n GLU 30 Cb 0.40 -5.46 -0.12 0.00 -0.57 0.00 0.00 31.44 25.68 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 -3.03 -0.12 -0.15 1.62 0.01 -1.10 -0.79 113.70 110.14 2f63 s SER 31 Ca 0.53 0.66 -0.04 0.00 1.31 0.00 0.00 55.95 58.41 2f63 s SER 31 Cb -0.26 0.66 0.07 0.00 0.21 0.00 0.00 66.02 66.70 2f63 s SER 31 CO 0.65 -0.20 0.22 -1.00 0.41 0.00 0.00 173.24 173.32 2f63 s HIS 32 N 1.79 -0.30 0.28 2.43 3.76 0.80 -4.39 115.29 119.66 2f63 s HIS 32 Ca -0.05 0.54 -0.30 0.00 -0.15 0.00 0.00 55.06 55.09 2f63 s HIS 32 Cb -0.11 -0.24 -0.11 0.00 1.11 0.00 0.00 32.58 33.23 2f63 s HIS 32 CO -0.10 -0.45 1.60 0.42 -0.85 0.00 0.00 174.74 175.36 2f63 s ILE 33 N 2.35 2.09 -0.05 0.60 1.01 -1.26 -0.25 121.20 125.69 2f63 s ILE 33 Ca 0.04 0.08 -0.06 0.00 0.00 0.00 0.00 60.65 60.71 2f63 s ILE 33 Cb -0.14 -3.05 -0.02 0.00 0.01 0.00 0.00 42.46 39.26 2f63 s ILE 33 CO -0.10 0.01 -0.12 -0.11 0.00 0.00 0.00 174.94 174.63 2f63 n LEU 34 N 2.38 0.76 -4.38 2.97 -0.00 -1.10 -4.75 117.00 112.88 2f63 n LEU 34 Ca 0.09 0.13 -0.29 0.00 -0.00 0.00 0.00 56.01 55.94 2f63 n LEU 34 Cb 0.37 -0.51 -0.13 0.00 -0.00 0.00 0.00 43.42 43.15 2f63 n LEU 34 CO 0.64 -0.44 -0.57 0.42 -0.00 0.00 0.00 177.39 177.43 2f63 s THR 35 N -1.74 2.23 -0.02 1.96 -4.23 -1.22 -5.04 115.64 107.58 2f63 s THR 35 Ca -0.10 -1.72 0.04 0.00 -1.18 0.00 0.00 61.69 58.73 2f63 s THR 35 Cb 0.01 -1.97 -0.01 0.00 1.34 0.00 0.00 72.50 71.88 2f63 s THR 35 CO 0.15 0.11 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.51 2f63 s VAL 36 N -1.04 1.06 0.00 2.29 1.01 -1.26 -1.83 120.40 120.62 2f63 s VAL 36 Ca 0.14 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2f63 s VAL 36 Cb -0.10 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.39 2f63 s VAL 36 CO 0.06 0.30 0.00 -1.54 0.00 0.00 0.00 175.10 173.92 2f63 n SER 37 N 2.87 -0.30 -2.68 3.32 3.41 -0.89 -4.88 113.62 114.47 2f63 n SER 37 Ca -0.15 -0.53 -0.04 0.00 -0.26 0.00 0.00 58.87 57.88 2f63 n SER 37 Cb 0.55 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.51 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 -2.04 0.48 -4.35 4.04 7.64 -1.26 -4.91 113.62 113.22 2f63 n SER 38 Ca 0.00 -1.35 -0.37 0.00 1.01 0.00 0.00 58.87 58.15 2f63 n SER 38 Cb 0.00 -0.10 -0.13 0.00 -1.01 0.00 0.00 64.21 62.98 2f63 n SER 38 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2f63 s PHE 39 N 0.16 3.15 -0.07 1.43 0.40 -1.26 -4.22 117.98 117.57 2f63 s PHE 39 Ca 0.14 -0.98 0.03 0.00 -0.60 0.00 0.00 56.93 55.52 2f63 s PHE 39 Cb -0.01 -2.26 -0.02 0.00 0.51 0.00 0.00 43.02 41.24 2f63 s PHE 39 CO 0.09 -0.58 -0.16 0.71 0.70 0.00 0.00 175.22 175.98 2f63 s TYR 40 N 1.50 2.68 0.26 0.36 1.51 -0.57 -2.97 117.35 120.11 2f63 s TYR 40 Ca 0.03 -0.36 -0.21 0.00 -1.01 0.00 0.00 57.07 55.51 2f63 s TYR 40 Cb -0.17 -1.67 -0.09 0.00 -0.11 0.00 0.00 41.96 39.92 2f63 s TYR 40 CO 0.03 0.02 0.78 0.50 -1.11 0.00 0.00 175.55 175.77 2f63 s ARG 41 N -0.38 4.30 -0.09 -0.62 3.52 0.32 -0.58 118.95 125.43 2f63 s ARG 41 Ca 0.04 0.95 -0.31 0.00 -0.13 0.00 0.00 55.73 56.29 2f63 s ARG 41 Cb -0.12 -2.81 0.09 0.00 -1.56 0.00 0.00 34.95 30.55 2f63 s ARG 41 CO 0.02 0.34 0.80 -0.08 -0.81 0.00 0.00 175.30 175.57 2f63 s THR 42 N -1.60 0.00 -0.22 4.11 -1.32 -0.91 -2.23 115.64 113.47 2f63 s THR 42 Ca 0.46 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.65 2f63 s THR 42 Cb -0.16 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 69.81 2f63 s THR 42 CO 0.21 0.00 1.40 -2.16 -2.21 0.00 0.00 174.62 171.86 2f63 s PRO 43 N -1.22 4.01 1.16 7.08 0.04 -1.26 -1.86 135.00 142.95 2f63 s PRO 43 Ca -0.07 1.56 -0.17 0.00 0.04 0.00 0.00 61.00 62.36 2f63 s PRO 43 Cb -0.00 -3.89 0.20 0.00 0.04 0.00 0.00 34.50 30.84 2f63 s PRO 43 CO 0.06 -1.01 0.42 -2.30 0.04 0.00 0.00 177.00 174.21 2f63 n PRO 44 N 7.16 -2.15 -3.45 0.56 -0.02 -1.26 -4.95 135.00 130.89 2f63 n PRO 44 Ca 0.16 -0.61 -0.19 0.00 -2.02 0.00 0.00 63.50 60.84 2f63 n PRO 44 Cb 0.45 -1.88 -0.11 0.00 -0.02 0.00 0.00 33.50 31.94 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 -3.85 -0.11 0.00 2.45 0.20 -1.26 -4.86 118.68 111.25 2f63 s LEU 45 Ca 0.61 -0.61 0.00 0.00 0.69 0.00 0.00 54.13 54.82 2f63 s LEU 45 Cb -0.17 0.38 0.00 0.00 -0.43 0.00 0.00 46.19 45.97 2f63 s LEU 45 CO 0.65 -0.37 0.00 0.61 -0.29 0.00 0.00 176.35 176.95 2f63 n GLY 46 N 5.31 0.59 3.39 7.98 0.00 -1.26 -1.14 105.19 120.05 2f63 n GLY 46 Ca -0.04 -1.44 -0.38 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.97 3.20 0.00 1.61 0.04 -1.26 -4.72 135.00 131.90 2f63 s PRO 47 Ca 0.00 -0.80 0.00 0.00 0.04 0.00 0.00 61.00 60.24 2f63 s PRO 47 Cb 0.00 -3.48 0.00 0.00 0.04 0.00 0.00 34.50 31.06 2f63 s PRO 47 CO 0.00 -0.44 0.00 0.00 0.04 0.00 0.00 177.00 176.60 2f63 n GLN 48 N 4.93 0.00 0.00 4.56 0.00 -1.26 -4.63 117.38 120.98 2f63 n GLN 48 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.86 2f63 n GLN 48 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.72 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 0.00 0.00 -2.83 2.61 2.03 -1.26 -5.00 116.55 112.10 2f63 n ASP 49 Ca 0.00 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.11 2f63 n ASP 49 Cb 0.00 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.45 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 -5.25 0.00 -0.67 1.13 -1.26 -4.99 117.38 106.34 2f63 n GLN 50 Ca 0.00 0.76 0.00 0.00 -1.94 0.00 0.00 57.00 55.82 2f63 n GLN 50 Cb 0.00 -5.40 0.00 0.00 0.11 0.00 0.00 30.24 24.95 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 -3.88 0.00 -2.67 -1.09 -0.04 -1.26 -4.30 135.00 121.76 2f63 n PRO 51 Ca -0.06 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.37 2f63 n PRO 51 Cb 0.58 -0.52 0.04 0.00 -0.04 0.00 0.00 33.50 33.56 2f63 n PRO 51 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2f63 n ASP 52 N -0.28 -1.45 -4.08 3.54 5.75 -1.26 -4.45 116.55 114.33 2f63 n ASP 52 Ca 0.00 -1.11 -0.29 0.00 -0.01 0.00 0.00 54.79 53.38 2f63 n ASP 52 Cb 0.00 0.74 0.24 0.00 -1.03 0.00 0.00 41.12 41.07 2f63 n ASP 52 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 2f63 s TYR 53 N 0.83 0.81 -0.20 2.11 -0.85 -0.78 -4.47 117.35 114.81 2f63 s TYR 53 Ca 0.24 0.75 -0.05 0.00 -0.52 0.00 0.00 57.07 57.49 2f63 s TYR 53 Cb 0.14 -3.22 -0.02 0.00 0.38 0.00 0.00 41.96 39.24 2f63 s TYR 53 CO -0.10 -3.90 -0.01 -1.17 -1.52 0.00 0.00 175.55 168.84 2f63 s LEU 54 N -7.08 3.19 0.13 -3.49 2.96 0.53 -2.13 118.68 112.80 2f63 s LEU 54 Ca 0.69 -0.22 0.04 0.00 -0.22 0.00 0.00 54.13 54.41 2f63 s LEU 54 Cb -0.16 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 2f63 s LEU 54 CO 0.59 0.06 0.14 0.54 -1.32 0.00 0.00 176.35 176.36 2f63 s ASN 55 N 0.99 5.67 -0.30 3.68 2.20 0.25 -3.26 114.94 124.17 2f63 s ASN 55 Ca 0.01 -0.04 -0.11 0.00 -0.94 0.00 0.00 52.86 51.78 2f63 s ASN 55 Cb -0.14 -1.54 0.18 0.00 -2.00 0.00 0.00 41.25 37.75 2f63 s ASN 55 CO 0.01 0.10 1.04 0.00 -2.94 0.00 0.00 177.10 175.32 2f63 s ALA 56 N -1.64 -3.95 1.06 3.54 0.00 -1.23 -1.52 121.76 118.02 2f63 s ALA 56 Ca 0.31 1.36 -0.15 0.00 0.00 0.00 0.00 51.96 53.48 2f63 s ALA 56 Cb -0.11 -2.79 0.22 0.00 0.00 0.00 0.00 23.12 20.44 2f63 s ALA 56 CO 0.24 -2.01 1.12 0.00 0.00 0.00 0.00 175.76 175.11 2f63 s ALA 57 N 2.96 1.03 -0.30 0.00 0.00 -1.26 -4.03 121.76 120.16 2f63 s ALA 57 Ca 0.23 -0.67 -0.13 0.00 0.00 0.00 0.00 51.96 51.40 2f63 s ALA 57 Cb -0.03 -2.99 0.14 0.00 0.00 0.00 0.00 23.12 20.24 2f63 s ALA 57 CO -0.21 -3.00 0.83 0.54 0.00 0.00 0.00 175.76 173.91 2f63 s VAL 58 N -3.10 -0.64 -1.02 0.00 0.11 -1.22 -2.11 120.40 112.42 2f63 s VAL 58 Ca 0.68 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 59.50 2f63 s VAL 58 Cb -0.14 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.73 2f63 s VAL 58 CO 0.56 0.00 1.62 0.00 -3.33 0.00 0.00 175.10 173.95 2f63 s ALA 59 N 2.51 2.47 -0.12 1.54 0.00 -0.76 -3.82 121.76 123.57 2f63 s ALA 59 Ca -0.05 -2.12 -0.29 0.00 0.00 0.00 0.00 51.96 49.49 2f63 s ALA 59 Cb -0.08 -4.55 -0.03 0.00 0.00 0.00 0.00 23.12 18.46 2f63 s ALA 59 CO -0.18 -3.95 1.35 -1.17 0.00 0.00 0.00 175.76 171.81 2f63 s LEU 60 N 6.42 4.23 -0.93 0.00 2.96 -1.03 -2.69 118.68 127.64 2f63 s LEU 60 Ca 0.54 1.84 -0.22 0.00 -0.22 0.00 0.00 54.13 56.07 2f63 s LEU 60 Cb -0.01 -3.54 0.08 0.00 0.50 0.00 0.00 46.19 43.21 2f63 s LEU 60 CO -0.05 -0.78 1.29 -0.70 -1.32 0.00 0.00 176.35 174.79 2f63 s GLU 61 N 3.43 3.51 0.07 1.98 -6.30 0.66 -0.86 118.70 121.19 2f63 s GLU 61 Ca 0.59 -1.21 0.06 0.00 -2.50 0.00 0.00 54.97 51.91 2f63 s GLU 61 Cb -0.25 -5.00 -0.03 0.00 0.00 0.00 0.00 34.13 28.85 2f63 s GLU 61 CO 0.19 -2.03 -0.15 -0.08 0.02 0.00 0.00 175.26 173.21 2f63 s THR 62 N 4.24 1.22 -0.31 -1.70 -1.32 -1.04 -0.14 115.64 116.58 2f63 s THR 62 Ca 0.39 -1.32 0.03 0.00 -1.21 0.00 0.00 61.69 59.57 2f63 s THR 62 Cb -0.04 -1.15 0.06 0.00 -1.51 0.00 0.00 72.50 69.86 2f63 s THR 62 CO -0.06 -0.18 0.89 -1.20 -2.21 0.00 0.00 174.62 171.86 2f63 n SER 63 N 1.29 1.87 -4.70 8.08 7.64 0.02 -3.07 113.62 124.77 2f63 n SER 63 Ca -0.21 -1.66 -0.33 0.00 1.01 0.00 0.00 58.87 57.68 2f63 n SER 63 Cb 0.54 -0.04 0.12 0.00 -1.01 0.00 0.00 64.21 63.82 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 -0.71 3.14 0.18 -3.43 1.98 -0.76 -4.88 118.68 114.19 2f63 s LEU 64 Ca 0.05 2.34 -0.33 0.00 -2.89 0.00 0.00 54.13 53.30 2f63 s LEU 64 Cb 0.03 -4.58 -0.14 0.00 0.66 0.00 0.00 46.19 42.15 2f63 s LEU 64 CO 0.04 -2.62 1.46 0.00 -1.89 0.00 0.00 176.35 173.34 2f63 n ALA 65 N -3.29 0.84 0.27 5.97 0.00 -1.26 -4.73 120.51 118.31 2f63 n ALA 65 Ca 0.13 0.45 0.17 0.00 0.00 0.00 0.00 53.44 54.18 2f63 n ALA 65 Cb 0.51 -2.27 0.89 0.00 0.00 0.00 0.00 19.45 18.58 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 5.02 0.00 0.05 0.00 0.13 -2.00 0.38 132.00 135.58 2f63 h PRO 66 Ca -0.45 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.35 2f63 h PRO 66 Cb 1.28 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.37 2f63 h PRO 66 CO 0.82 0.00 -1.93 -0.85 -0.23 0.00 0.00 178.00 175.81 2f63 n GLU 67 N -2.71 0.69 0.05 0.86 0.28 -1.26 -4.28 120.64 114.27 2f63 n GLU 67 Ca -0.02 0.25 0.01 0.00 -0.16 0.00 0.00 57.16 57.24 2f63 n GLU 67 Cb 0.14 -1.72 -0.06 0.00 1.43 0.00 0.00 31.44 31.23 2f63 n GLU 67 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2f63 h GLU 68 N 0.03 0.00 -0.03 3.44 4.81 -1.65 -3.29 114.58 117.89 2f63 h GLU 68 Ca -0.38 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 58.87 2f63 h GLU 68 Cb 2.04 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 31.37 2f63 h GLU 68 CO 0.07 0.31 -0.39 1.25 -0.73 0.00 0.00 179.01 179.52 2f63 h LEU 69 N 0.00 -1.21 -0.53 1.64 7.12 -0.46 0.54 115.31 122.41 2f63 h LEU 69 Ca -0.13 0.14 0.01 0.00 0.13 0.00 0.00 57.88 58.03 2f63 h LEU 69 Cb 1.52 0.46 -0.03 0.00 -0.53 0.00 0.00 40.66 42.09 2f63 h LEU 69 CO 0.05 -0.37 0.34 0.25 -0.13 0.00 0.00 178.44 178.58 2f63 h LEU 70 N -0.46 0.58 -0.89 2.25 6.46 -1.77 -0.03 115.31 121.46 2f63 h LEU 70 Ca 0.01 -0.01 0.22 0.00 -0.12 0.00 0.00 57.88 57.98 2f63 h LEU 70 Cb 0.51 -0.14 -0.12 0.00 -0.73 0.00 0.00 40.66 40.17 2f63 h LEU 70 CO -0.28 0.42 0.38 0.78 -0.62 0.00 0.00 178.44 179.13 2f63 h ASN 71 N 0.70 0.32 0.33 1.25 -0.26 -1.33 0.82 115.58 117.40 2f63 h ASN 71 Ca 0.20 0.15 -0.33 0.00 -0.56 0.00 0.00 56.30 55.77 2f63 h ASN 71 Cb -0.06 0.14 0.03 0.00 -1.06 0.00 0.00 38.32 37.37 2f63 h ASN 71 CO -0.06 -0.01 -1.49 1.12 -1.06 0.00 0.00 177.43 175.94 2f63 h HIS 72 N 0.39 0.83 -0.05 1.19 2.07 0.57 -3.11 115.15 117.04 2f63 h HIS 72 Ca 0.56 -0.60 0.02 0.00 -2.85 0.00 0.00 60.37 57.49 2f63 h HIS 72 Cb 1.05 -0.03 -0.00 0.00 2.57 0.00 0.00 27.41 31.00 2f63 h HIS 72 CO -0.14 1.52 0.22 1.79 -3.07 0.00 0.00 177.93 178.25 2f63 h THR 73 N 0.12 0.10 -0.22 6.12 1.35 0.48 0.16 112.91 121.03 2f63 h THR 73 Ca -0.25 0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 65.52 2f63 h THR 73 Cb 2.12 0.79 -0.00 0.00 -1.73 0.00 0.00 68.15 69.33 2f63 h THR 73 CO 0.24 0.00 -0.21 1.56 -0.25 0.00 0.00 175.52 176.86 2f63 h GLN 74 N 0.00 0.52 -0.88 4.72 1.08 -0.83 -3.10 115.11 116.62 2f63 h GLN 74 Ca 0.03 -0.27 0.11 0.00 -1.45 0.00 0.00 58.65 57.06 2f63 h GLN 74 Cb 0.46 0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 27.84 2f63 h GLN 74 CO -0.00 0.86 0.57 0.00 -0.95 0.00 0.00 178.83 179.30 2f63 h ARG 75 N 0.21 0.80 -1.00 1.46 -0.00 -0.74 -1.11 114.38 114.00 2f63 h ARG 75 Ca 0.04 -0.05 0.21 0.00 -0.50 0.00 0.00 59.98 59.68 2f63 h ARG 75 Cb 0.76 -0.18 -0.11 0.00 0.00 0.00 0.00 29.97 30.43 2f63 h ARG 75 CO 0.05 0.53 0.61 0.82 0.00 0.00 0.00 179.97 181.98 2f63 h ILE 76 N 0.83 0.64 -0.47 2.04 2.04 -1.45 0.29 117.51 121.42 2f63 h ILE 76 Ca 0.41 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 66.05 2f63 h ILE 76 Cb 0.48 -0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 2f63 h ILE 76 CO -0.18 0.13 0.29 -0.08 0.00 0.00 0.00 178.15 178.31 2f63 h GLU 77 N 0.70 0.57 0.00 2.37 4.81 -1.30 0.17 114.58 121.89 2f63 h GLU 77 Ca 0.60 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.69 2f63 h GLU 77 Cb 1.02 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 2f63 h GLU 77 CO -0.42 0.38 -0.55 -0.07 -0.73 0.00 0.00 179.01 177.62 2f63 h LEU 78 N 0.58 0.00 -0.59 1.64 3.38 -0.96 -1.35 115.31 118.02 2f63 h LEU 78 Ca 0.19 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 2f63 h LEU 78 Cb -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2f63 h LEU 78 CO -0.07 0.55 -0.31 1.56 0.09 0.00 0.00 178.44 180.25 2f63 h GLN 79 N 0.00 0.00 0.00 1.13 4.20 0.28 -2.79 115.11 117.94 2f63 h GLN 79 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2f63 h GLN 79 Cb 1.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.86 2f63 h GLN 79 CO 0.07 0.31 -0.23 0.37 -0.67 0.00 0.00 178.83 178.69 2f63 h GLN 80 N 0.00 0.00 -0.00 1.46 5.75 -0.49 -3.47 115.11 118.35 2f63 h GLN 80 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2f63 h GLN 80 Cb 1.01 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.56 2f63 h GLN 80 CO 0.04 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.63 2f63 n GLY 81 N 1.24 1.09 3.61 2.39 0.00 -1.05 -5.04 105.19 107.43 2f63 n GLY 81 Ca 0.04 -0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.09 0.86 -3.44 1.61 1.85 -0.53 -4.93 116.66 111.99 2f63 n ARG 82 Ca 0.00 0.34 -0.39 0.00 -1.00 0.00 0.00 57.85 56.80 2f63 n ARG 82 Cb 0.00 -2.15 -0.10 0.00 -1.05 0.00 0.00 32.46 29.16 2f63 n ARG 82 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2f63 s VAL 83 N -1.53 5.21 0.04 8.89 1.01 -1.26 -4.95 120.40 127.81 2f63 s VAL 83 Ca 0.76 0.46 -0.34 0.00 0.00 0.00 0.00 61.98 62.87 2f63 s VAL 83 Cb -0.41 -3.65 -0.13 0.00 0.00 0.00 0.00 36.38 32.19 2f63 s VAL 83 CO 0.47 0.18 1.74 0.54 0.00 0.00 0.00 175.10 178.04 2f63 n ARG 84 N 5.25 2.21 0.00 2.72 1.74 -1.26 -4.92 116.66 122.41 2f63 n ARG 84 Ca -0.10 0.81 0.00 0.00 -0.77 0.00 0.00 57.85 57.79 2f63 n ARG 84 Cb 0.51 -2.62 0.00 0.00 -1.02 0.00 0.00 32.46 29.33 2f63 n ARG 84 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2f63 n LYS 85 N 5.15 0.00 -1.58 5.56 3.00 -1.26 -5.10 118.16 123.92 2f63 n LYS 85 Ca 0.20 0.00 -0.46 0.00 -0.00 0.00 0.00 58.31 58.05 2f63 n LYS 85 Cb 0.30 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.28 2f63 n LYS 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2f63 n ALA 86 N -0.31 1.39 -3.79 3.14 0.00 -1.26 -4.90 120.51 114.78 2f63 n ALA 86 Ca 0.00 -0.05 -0.28 0.00 0.00 0.00 0.00 53.44 53.12 2f63 n ALA 86 Cb 0.00 -2.71 -0.12 0.00 0.00 0.00 0.00 19.45 16.62 2f63 n ALA 86 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2f63 n GLU 87 N 8.06 1.50 -0.09 0.00 2.13 -1.26 -4.65 120.64 126.33 2f63 n GLU 87 Ca 0.31 -4.22 -0.13 0.00 0.66 0.00 0.00 57.16 53.77 2f63 n GLU 87 Cb 0.35 -2.16 -0.05 0.00 0.27 0.00 0.00 31.44 29.85 2f63 n GLU 87 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2f63 n ARG 88 N 2.12 0.52 -0.01 5.31 5.12 -1.26 -4.84 116.66 123.62 2f63 n ARG 88 Ca 0.22 0.40 -0.01 0.00 -1.93 0.00 0.00 57.85 56.53 2f63 n ARG 88 Cb 0.38 -1.59 -0.01 0.00 -1.16 0.00 0.00 32.46 30.07 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 -4.48 0.00 -1.07 -1.55 7.02 -1.26 -5.07 117.44 111.03 2f63 n TRP 89 Ca -0.22 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 55.98 2f63 n TRP 89 Cb 0.52 -0.09 0.18 0.00 -2.42 0.00 0.00 31.31 29.50 2f63 n TRP 89 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 2f63 s GLY 90 N -3.55 1.57 -0.06 6.99 0.00 -0.30 -4.60 107.32 107.37 2f63 s GLY 90 Ca -0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 44.72 44.40 2f63 s GLY 90 CO 0.07 0.32 -0.02 -0.56 0.00 0.00 0.00 173.10 172.91 2f63 h PRO 91 N -1.98 0.00 -4.50 2.90 0.13 -1.83 -3.46 132.00 123.26 2f63 h PRO 91 Ca -0.55 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2f63 h PRO 91 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2f63 h PRO 91 CO 0.56 0.00 -0.04 -2.13 -0.23 0.00 0.00 178.00 176.17 2f63 n ARG 92 N -3.59 -0.91 0.00 0.86 3.00 -1.26 -3.61 116.66 111.15 2f63 n ARG 92 Ca -0.01 1.18 0.00 0.00 -0.00 0.00 0.00 57.85 59.02 2f63 n ARG 92 Cb 0.04 -4.21 0.00 0.00 0.00 0.00 0.00 32.46 28.29 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 -1.37 0.00 -3.59 5.15 -1.04 -1.26 -4.36 114.28 107.81 2f63 n THR 93 Ca 0.01 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.98 2f63 n THR 93 Cb 0.48 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.97 2f63 n THR 93 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 2f63 s LEU 94 N 0.00 -0.16 -0.37 -4.42 2.34 -1.22 -3.38 118.68 111.47 2f63 s LEU 94 Ca 0.00 -0.03 -0.02 0.00 0.06 0.00 0.00 54.13 54.15 2f63 s LEU 94 Cb 0.00 1.48 0.19 0.00 -0.56 0.00 0.00 46.19 47.30 2f63 s LEU 94 CO 0.00 -0.30 0.87 -0.62 -1.06 0.00 0.00 176.35 175.24 2f63 s ASP 95 N -2.33 -0.86 -0.45 1.48 -1.08 -1.26 -4.87 116.67 107.31 2f63 s ASP 95 Ca 0.09 -0.50 -0.13 0.00 -0.52 0.00 0.00 52.55 51.50 2f63 s ASP 95 Cb -0.00 1.10 0.07 0.00 -1.46 0.00 0.00 42.92 42.63 2f63 s ASP 95 CO -0.05 -0.09 0.33 -1.48 0.52 0.00 0.00 175.17 174.41 2f63 s LEU 96 N 1.80 5.39 0.08 -1.34 2.34 -1.25 -4.37 118.68 121.34 2f63 s LEU 96 Ca 0.16 -1.38 0.06 0.00 0.06 0.00 0.00 54.13 53.04 2f63 s LEU 96 Cb 0.01 -2.10 -0.03 0.00 -0.56 0.00 0.00 46.19 43.51 2f63 s LEU 96 CO -0.11 -0.59 -0.16 -1.81 -1.06 0.00 0.00 176.35 172.62 2f63 s ASP 97 N 2.35 1.91 0.05 1.48 1.11 -1.25 -4.42 116.67 117.90 2f63 s ASP 97 Ca 0.04 -0.65 -0.30 0.00 0.18 0.00 0.00 52.55 51.81 2f63 s ASP 97 Cb -0.23 -0.07 -0.08 0.00 1.07 0.00 0.00 42.92 43.60 2f63 s ASP 97 CO 0.05 -0.05 1.79 -0.63 1.18 0.00 0.00 175.17 177.51 2f63 s ILE 98 N -1.31 3.02 -0.02 0.77 -1.09 -1.26 -3.55 121.20 117.76 2f63 s ILE 98 Ca 0.01 0.29 0.09 0.00 -2.23 0.00 0.00 60.65 58.80 2f63 s ILE 98 Cb -0.10 -3.18 -0.13 0.00 -1.58 0.00 0.00 42.46 37.47 2f63 s ILE 98 CO 0.03 -0.01 0.17 0.23 -1.23 0.00 0.00 174.94 174.12 2f63 n MET 99 N 6.51 0.67 -3.68 2.79 2.81 -1.02 -4.56 117.12 120.64 2f63 n MET 99 Ca 0.18 -0.07 -0.10 0.00 -1.81 0.00 0.00 57.70 55.90 2f63 n MET 99 Cb 0.41 -1.21 -0.10 0.00 -0.71 0.00 0.00 33.22 31.61 2f63 n MET 99 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2f63 s LEU 100 N -3.78 -0.31 -0.39 4.03 1.43 -0.98 -3.65 118.68 115.04 2f63 s LEU 100 Ca -0.03 1.08 0.03 0.00 -1.03 0.00 0.00 54.13 54.18 2f63 s LEU 100 Cb 0.05 1.69 0.16 0.00 0.03 0.00 0.00 46.19 48.12 2f63 s LEU 100 CO 0.36 -0.20 0.36 0.12 0.23 0.00 0.00 176.35 177.21 2f63 s PHE 101 N 1.31 0.18 0.00 0.29 5.36 -1.26 -0.35 117.98 123.51 2f63 s PHE 101 Ca -0.08 -1.38 0.00 0.00 -0.96 0.00 0.00 56.93 54.51 2f63 s PHE 101 Cb -0.07 -0.59 0.00 0.00 -0.34 0.00 0.00 43.02 42.02 2f63 s PHE 101 CO -0.13 -0.93 0.00 0.41 -1.46 0.00 0.00 175.22 173.11 2f63 n GLY 102 N 3.72 0.26 0.20 13.12 0.00 -1.21 -3.08 105.19 118.21 2f63 n GLY 102 Ca 0.17 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.86 2f63 n GLY 102 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2f63 n ASN 103 N 6.29 0.00 -4.22 1.61 2.04 -1.26 -4.56 115.26 115.16 2f63 n ASN 103 Ca 0.00 -0.50 -0.29 0.00 -0.44 0.00 0.00 54.58 53.34 2f63 n ASN 103 Cb 0.00 0.00 0.20 0.00 -2.53 0.00 0.00 39.78 37.45 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 -0.29 -0.42 -3.83 4.04 -1.18 -4.25 118.70 112.78 2f63 s GLU 104 Ca 0.00 0.10 0.05 0.00 0.04 0.00 0.00 54.97 55.15 2f63 s GLU 104 Cb 0.00 -1.69 0.17 0.00 0.02 0.00 0.00 34.13 32.63 2f63 s GLU 104 CO 0.00 -3.12 0.47 0.08 -1.84 0.00 0.00 175.26 170.84 2f63 s VAL 105 N -3.12 -0.36 -0.07 1.83 1.01 -1.26 -4.87 120.40 113.56 2f63 s VAL 105 Ca 0.69 -1.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.30 2f63 s VAL 105 Cb -0.12 -0.61 0.03 0.00 0.00 0.00 0.00 36.38 35.67 2f63 s VAL 105 CO 0.56 -0.58 -0.00 -0.63 0.00 0.00 0.00 175.10 174.44 2f63 s ILE 106 N 0.97 0.39 -0.37 2.22 1.09 -1.26 -5.11 121.20 119.13 2f63 s ILE 106 Ca 0.24 0.09 -0.07 0.00 -1.10 0.00 0.00 60.65 59.81 2f63 s ILE 106 Cb -0.06 -0.53 0.06 0.00 -1.06 0.00 0.00 42.46 40.86 2f63 s ILE 106 CO -0.08 0.25 0.15 0.20 -0.10 0.00 0.00 174.94 175.37 2f63 s ASN 107 N 1.81 5.40 0.00 3.58 0.02 -1.26 -4.49 114.94 120.00 2f63 s ASN 107 Ca 0.03 -1.31 0.00 0.00 -1.02 0.00 0.00 52.86 50.56 2f63 s ASN 107 Cb -0.13 -1.90 0.00 0.00 0.02 0.00 0.00 41.25 39.25 2f63 s ASN 107 CO -0.05 -0.40 0.00 0.35 0.02 0.00 0.00 177.10 177.02 2f63 n THR 108 N 4.82 0.00 0.00 1.60 -2.24 -1.25 -5.08 114.28 112.14 2f63 n THR 108 Ca -0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2f63 n THR 108 Cb 0.44 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 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 0.02 -0.78 1.02 -1.26 -4.83 120.64 114.80 2f63 n GLU 109 Ca 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.25 2f63 n GLU 109 Cb 0.00 -0.19 -0.07 0.00 -0.02 0.00 0.00 31.44 31.15 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 -1.95 0.39 -2.55 3.49 1.74 -1.26 -4.94 116.66 111.58 2f63 n ARG 110 Ca 0.00 -0.06 -0.41 0.00 -0.77 0.00 0.00 57.85 56.61 2f63 n ARG 110 Cb 0.00 -1.57 -0.04 0.00 -1.02 0.00 0.00 32.46 29.83 2f63 n ARG 110 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2f63 s LEU 111 N -4.07 4.54 -0.03 0.55 1.98 -1.26 -4.86 118.68 115.53 2f63 s LEU 111 Ca 0.00 2.11 -0.02 0.00 -2.89 0.00 0.00 54.13 53.34 2f63 s LEU 111 Cb 0.14 -3.61 0.02 0.00 0.66 0.00 0.00 46.19 43.39 2f63 s LEU 111 CO 0.85 -0.13 0.06 0.42 -1.89 0.00 0.00 176.35 175.67 2f63 s THR 112 N -0.68 -0.02 0.87 3.68 -4.23 -1.26 -3.78 115.64 110.22 2f63 s THR 112 Ca 0.46 0.07 -0.09 0.00 -1.18 0.00 0.00 61.69 60.95 2f63 s THR 112 Cb -0.29 -0.11 0.18 0.00 1.34 0.00 0.00 72.50 73.62 2f63 s THR 112 CO 0.36 0.03 1.19 0.54 -0.54 0.00 0.00 174.62 176.20 2f63 s VAL 113 N 0.42 2.03 -0.14 2.29 0.11 -1.26 -4.69 120.40 119.15 2f63 s VAL 113 Ca -0.03 -0.28 -0.03 0.00 -2.93 0.00 0.00 61.98 58.71 2f63 s VAL 113 Cb -0.05 -2.75 -0.04 0.00 -1.53 0.00 0.00 36.38 32.02 2f63 s VAL 113 CO -0.01 0.00 0.36 -2.65 -3.33 0.00 0.00 175.10 169.46 2f63 n PRO 114 N -3.39 0.00 -2.39 1.54 -0.02 -1.24 -4.75 135.00 124.75 2f63 n PRO 114 Ca 0.16 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.21 2f63 n PRO 114 Cb 0.60 -0.19 -0.02 0.00 -0.02 0.00 0.00 33.50 33.87 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 0.85 2.83 -0.83 6.00 2.46 -1.25 -4.90 115.29 120.47 2f63 s HIS 115 Ca 0.19 0.97 -0.22 0.00 0.47 0.00 0.00 55.06 56.48 2f63 s HIS 115 Cb -0.16 -3.53 -0.19 0.00 -0.13 0.00 0.00 32.58 28.57 2f63 s HIS 115 CO 0.07 -1.82 2.36 2.48 -2.47 0.00 0.00 174.74 175.36 2f63 n TYR 116 N 6.43 0.86 0.01 3.88 0.18 -1.26 -2.86 117.16 124.39 2f63 n TYR 116 Ca 0.14 0.01 0.00 0.00 1.88 0.00 0.00 57.90 59.93 2f63 n TYR 116 Cb 0.45 -2.06 0.00 0.00 -0.38 0.00 0.00 39.34 37.35 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 14.72 -0.11 -0.29 9.48 2.03 -1.26 -4.99 116.55 136.14 2f63 n ASP 117 Ca 0.52 0.11 0.10 0.00 0.52 0.00 0.00 54.79 56.04 2f63 n ASP 117 Cb 0.35 0.24 0.26 0.00 -0.72 0.00 0.00 41.12 41.25 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 0.33 -0.45 -0.67 -0.00 -1.86 -1.49 114.93 110.79 2f63 h MET 118 Ca 0.00 -0.02 -0.05 0.00 -0.00 0.00 0.00 59.70 59.63 2f63 h MET 118 Cb 0.00 -0.08 -0.02 0.00 -0.00 0.00 0.00 31.60 31.51 2f63 h MET 118 CO 0.00 0.22 0.09 1.57 -0.00 0.00 0.00 176.91 178.79 2f63 h LYS 119 N 0.34 0.73 -1.02 -0.10 2.10 -1.94 -2.49 116.57 114.19 2f63 h LYS 119 Ca 0.51 -0.19 -0.10 0.00 -2.00 0.00 0.00 60.65 58.87 2f63 h LYS 119 Cb 0.93 -0.09 -0.06 0.00 -0.90 0.00 0.00 32.23 32.11 2f63 h LYS 119 CO -0.53 0.74 0.13 0.27 -2.00 0.00 0.00 179.45 178.06 2f63 n ASN 120 N -4.49 3.21 -3.69 7.07 0.23 -0.58 -4.78 115.26 112.23 2f63 n ASN 120 Ca 0.00 -2.32 -0.13 0.00 -0.53 0.00 0.00 54.58 51.60 2f63 n ASN 120 Cb 0.23 -0.58 -0.07 0.00 -2.08 0.00 0.00 39.78 37.28 2f63 n ASN 120 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2f63 s ARG 121 N -0.63 0.84 0.00 -3.83 1.81 -0.94 -5.03 118.95 111.17 2f63 s ARG 121 Ca 0.11 -0.24 0.23 0.00 -1.72 0.00 0.00 55.73 54.11 2f63 s ARG 121 Cb 0.09 0.37 0.46 0.00 -0.45 0.00 0.00 34.95 35.43 2f63 s ARG 121 CO 0.02 -0.26 1.41 0.41 -0.68 0.00 0.00 175.30 176.20 2f63 n GLY 122 N 0.83 1.18 0.11 -3.53 0.00 -1.26 -3.76 105.19 98.75 2f63 n GLY 122 Ca -0.20 -0.66 -0.19 0.00 0.00 0.00 0.00 46.02 44.98 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 4.03 0.41 0.00 1.61 3.57 -1.86 -3.18 116.94 121.52 2f63 h PHE 123 Ca 0.00 -0.30 -0.16 0.00 3.53 0.00 0.00 57.97 61.04 2f63 h PHE 123 Cb 0.88 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.57 2f63 h PHE 123 CO 0.14 1.28 -1.41 -1.33 -2.23 0.00 0.00 178.31 174.76 2f63 n MET 124 N -4.21 0.62 -0.05 1.11 2.81 -1.26 -4.26 117.12 111.88 2f63 n MET 124 Ca -0.15 0.22 -0.01 0.00 -1.81 0.00 0.00 57.70 55.95 2f63 n MET 124 Cb 0.76 -1.81 -0.00 0.00 -0.71 0.00 0.00 33.22 31.46 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 0.00 0.00 -0.29 4.03 3.38 -1.65 -3.27 115.31 117.51 2f63 h LEU 125 Ca -0.16 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.85 2f63 h LEU 125 Cb 1.57 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.25 2f63 h LEU 125 CO 0.04 0.53 -0.52 -0.25 0.09 0.00 0.00 178.44 178.34 2f63 h TRP 126 N -0.93 -1.56 -0.62 1.13 -0.00 -1.73 0.12 115.95 112.35 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 0.13 0.72 -0.03 0.00 -0.00 0.00 0.00 29.16 29.99 2f63 h TRP 126 CO -0.06 -0.50 0.29 -1.35 -0.00 0.00 0.00 178.44 176.81 2f63 h PRO 127 N -0.46 0.90 0.00 2.65 0.11 -1.77 -2.23 132.00 131.20 2f63 h PRO 127 Ca 0.07 -0.14 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 2f63 h PRO 127 Cb 0.63 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.58 2f63 h PRO 127 CO -0.52 0.73 -0.05 1.25 -0.21 0.00 0.00 178.00 179.20 2f63 h LEU 128 N 0.85 0.00 -0.95 2.35 5.85 -1.51 -0.87 115.31 121.04 2f63 h LEU 128 Ca 0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2f63 h LEU 128 Cb 0.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2f63 h LEU 128 CO -0.02 0.05 0.00 0.33 -0.34 0.00 0.00 178.44 178.45 2f63 n PHE 129 N -3.91 0.71 -0.07 1.25 7.35 0.38 -1.92 117.46 121.24 2f63 n PHE 129 Ca -0.03 0.32 -0.06 0.00 -0.76 0.00 0.00 57.45 56.92 2f63 n PHE 129 Cb 0.14 -1.01 -0.13 0.00 0.35 0.00 0.00 39.48 38.83 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 1.26 0.09 -4.13 2.13 -0.34 -4.05 120.64 113.41 2f63 n GLU 130 Ca 0.01 -0.03 -0.05 0.00 0.66 0.00 0.00 57.16 57.75 2f63 n GLU 130 Cb 0.13 -1.41 -0.02 0.00 0.27 0.00 0.00 31.44 30.41 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 1.62 0.00 6.31 3.07 -1.34 -3.46 117.51 123.71 2f63 h ILE 131 Ca -0.38 -2.97 0.00 0.00 1.55 0.00 0.00 64.86 63.06 2f63 h ILE 131 Cb 1.84 2.60 0.00 0.00 -0.27 0.00 0.00 36.82 41.00 2f63 h ILE 131 CO 0.02 0.85 0.00 0.00 -1.05 0.00 0.00 178.15 177.97 2f63 n ALA 132 N -2.37 0.00 0.71 0.16 0.00 -0.81 -4.28 120.51 113.92 2f63 n ALA 132 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2f63 n ALA 132 Cb 0.83 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.56 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 2.15 -0.01 0.00 -0.04 -1.23 -4.28 135.00 131.59 2f63 n PRO 133 Ca 0.00 -1.75 0.00 0.00 -0.04 0.00 0.00 63.50 61.72 2f63 n PRO 133 Cb 0.00 -1.45 0.01 0.00 -0.04 0.00 0.00 33.50 32.02 2f63 n PRO 133 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2f63 n GLU 134 N 0.96 1.06 -1.82 0.54 0.28 -1.26 -1.90 120.64 118.50 2f63 n GLU 134 Ca 0.18 -0.06 -0.29 0.00 -0.16 0.00 0.00 57.16 56.82 2f63 n GLU 134 Cb 0.48 -1.32 0.15 0.00 1.43 0.00 0.00 31.44 32.18 2f63 n GLU 134 CO 0.00 0.00 0.00 -0.48 -0.16 0.00 0.00 177.13 176.49 2f63 s LEU 135 N -0.42 2.43 -0.16 -1.84 0.05 -1.26 -4.92 118.68 112.55 2f63 s LEU 135 Ca 0.01 0.54 -0.05 0.00 0.05 0.00 0.00 54.13 54.68 2f63 s LEU 135 Cb 0.01 -2.73 0.08 0.00 -2.05 0.00 0.00 46.19 41.49 2f63 s LEU 135 CO 0.00 -2.54 0.29 0.54 -0.55 0.00 0.00 176.35 174.09 2f63 s VAL 136 N -3.66 -0.45 0.67 1.48 0.11 -1.26 -2.97 120.40 114.33 2f63 s VAL 136 Ca 0.69 0.15 -0.17 0.00 -2.93 0.00 0.00 61.98 59.73 2f63 s VAL 136 Cb -0.08 -0.55 0.00 0.00 -1.53 0.00 0.00 36.38 34.22 2f63 s VAL 136 CO 0.52 0.02 1.20 -0.36 -3.33 0.00 0.00 175.10 173.15 2f63 s PHE 137 N 2.44 2.24 0.63 1.54 0.40 0.16 -4.68 117.98 120.70 2f63 s PHE 137 Ca 0.03 1.56 0.29 0.00 -0.60 0.00 0.00 56.93 58.21 2f63 s PHE 137 Cb -0.13 -3.46 1.53 0.00 0.51 0.00 0.00 43.02 41.47 2f63 s PHE 137 CO -0.10 -2.38 1.89 -1.00 0.70 0.00 0.00 175.22 174.33 2f63 h PRO 138 N 0.22 0.00 0.44 0.24 0.13 -1.88 -0.80 132.00 130.36 2f63 h PRO 138 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 2f63 h PRO 138 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2f63 h PRO 138 CO 0.52 0.00 -0.21 0.22 -0.23 0.00 0.00 178.00 178.30 2f63 h ASP 139 N 0.00 -0.50 0.00 1.44 3.58 -1.93 -3.47 116.42 115.53 2f63 h ASP 139 Ca 0.09 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2f63 h ASP 139 Cb 0.91 0.13 0.00 0.00 1.72 0.00 0.00 39.33 42.09 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 -0.55 0.23 3.95 -0.78 0.00 -0.31 -5.15 105.19 102.58 2f63 n GLY 140 Ca -0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 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 0.60 0.02 1.61 -1.05 -1.26 -4.78 118.70 113.85 2f63 s GLU 141 Ca 0.00 -0.69 -0.03 0.00 -0.15 0.00 0.00 54.97 54.09 2f63 s GLU 141 Cb 0.00 -1.94 -0.01 0.00 -0.44 0.00 0.00 34.13 31.74 2f63 s GLU 141 CO 0.00 -2.37 0.05 -1.64 0.95 0.00 0.00 175.26 172.25 2f63 s MET 142 N -5.79 0.45 0.65 -4.83 -1.94 -1.26 0.36 119.30 106.94 2f63 s MET 142 Ca 0.75 -0.63 0.24 0.00 -1.71 0.00 0.00 55.69 54.34 2f63 s MET 142 Cb -0.03 0.17 1.28 0.00 2.01 0.00 0.00 34.83 38.27 2f63 s MET 142 CO 0.52 -0.10 1.73 1.25 -0.01 0.00 0.00 175.02 178.41 2f63 h LEU 143 N 4.18 0.00 0.04 -0.03 5.85 -1.54 0.60 115.31 124.42 2f63 h LEU 143 Ca -0.32 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.34 2f63 h LEU 143 Cb 1.19 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.23 2f63 h LEU 143 CO 0.45 0.00 -0.24 -0.09 -0.34 0.00 0.00 178.44 178.22 2f63 h ARG 144 N 0.00 0.09 -0.34 1.25 9.65 -1.63 -3.30 114.38 120.10 2f63 h ARG 144 Ca 0.06 -0.15 0.01 0.00 -1.10 0.00 0.00 59.98 58.79 2f63 h ARG 144 Cb 1.09 0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.71 2f63 h ARG 144 CO -0.00 1.07 0.21 0.37 2.80 0.00 0.00 179.97 184.42 2f63 h GLN 145 N -0.80 0.42 -0.96 0.20 -0.00 -0.20 -2.13 115.11 111.65 2f63 h GLN 145 Ca -0.04 -0.03 0.24 0.00 -0.00 0.00 0.00 58.65 58.82 2f63 h GLN 145 Cb 1.18 -0.10 -0.07 0.00 0.00 0.00 0.00 27.48 28.50 2f63 h GLN 145 CO 0.05 0.28 0.64 0.82 0.00 0.00 0.00 178.83 180.62 2f63 h ILE 146 N 0.44 0.60 0.00 2.39 2.04 -1.18 0.45 117.51 122.25 2f63 h ILE 146 Ca 0.13 -0.11 -0.14 0.00 1.00 0.00 0.00 64.86 65.74 2f63 h ILE 146 Cb -0.03 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.28 2f63 h ILE 146 CO -0.04 0.06 -0.67 -0.07 0.00 0.00 0.00 178.15 177.43 2f63 h LEU 147 N 0.32 0.00 -1.66 1.44 3.38 -1.48 -0.75 115.31 116.56 2f63 h LEU 147 Ca 0.50 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.43 2f63 h LEU 147 Cb 1.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 2f63 h LEU 147 CO -0.18 0.67 -0.20 -0.74 0.09 0.00 0.00 178.44 178.09 2f63 h HIS 148 N 0.00 0.00 0.00 1.13 2.76 0.29 0.51 115.15 119.84 2f63 h HIS 148 Ca -0.01 0.00 -0.38 0.00 -2.20 0.00 0.00 60.37 57.78 2f63 h HIS 148 Cb 1.38 0.00 -0.07 0.00 1.55 0.00 0.00 27.41 30.27 2f63 h HIS 148 CO 0.00 0.20 -2.44 2.41 -1.30 0.00 0.00 177.93 176.79 2f63 n THR 149 N -3.94 1.45 -0.05 6.26 -1.04 -1.04 -4.69 114.28 111.23 2f63 n THR 149 Ca -0.02 -0.68 -0.01 0.00 -2.04 0.00 0.00 64.05 61.30 2f63 n THR 149 Cb 0.28 -1.06 -0.00 0.00 -1.82 0.00 0.00 70.33 67.73 2f63 n THR 149 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2f63 h ARG 150 N 0.00 0.00 -4.74 -2.82 2.47 -1.07 -3.49 114.38 104.72 2f63 h ARG 150 Ca -0.57 0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 57.94 2f63 h ARG 150 Cb 2.03 0.00 0.14 0.00 -1.65 0.00 0.00 29.97 30.49 2f63 h ARG 150 CO -0.04 0.00 -0.60 0.00 0.56 0.00 0.00 179.97 179.89 2f63 n ALA 151 N -2.89 -1.71 -2.71 0.04 0.00 0.18 -4.96 120.51 108.46 2f63 n ALA 151 Ca -0.01 0.03 -0.37 0.00 0.00 0.00 0.00 53.44 53.09 2f63 n ALA 151 Cb 0.05 -3.11 0.00 0.00 0.00 0.00 0.00 19.45 16.39 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 -3.05 3.15 0.71 0.00 3.01 -1.26 -4.78 117.46 115.25 2f63 n PHE 152 Ca -0.14 -2.97 0.00 0.00 1.01 0.00 0.00 57.45 55.35 2f63 n PHE 152 Cb 0.61 -0.99 0.00 0.00 -0.01 0.00 0.00 39.48 39.09 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 -0.13 1.22 -2.48 4.37 8.00 -1.26 -4.30 116.55 121.98 2f63 n ASP 153 Ca 0.42 -1.43 0.00 0.00 0.71 0.00 0.00 54.79 54.49 2f63 n ASP 153 Cb 0.30 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 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 0.32 2.45 -2.71 -1.24 5.02 -1.26 -4.91 118.16 115.83 2f63 n LYS 154 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 2f63 n LYS 154 Cb 0.24 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.24 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 -7.63 -4.69 -0.35 4.77 -1.26 -4.92 117.00 102.92 2f63 n LEU 155 Ca 0.00 1.61 -0.42 0.00 -0.03 0.00 0.00 56.01 57.16 2f63 n LEU 155 Cb 0.00 -3.33 -0.03 0.00 -2.33 0.00 0.00 43.42 37.74 2f63 n LEU 155 CO 0.00 -3.39 0.81 0.21 -1.33 0.00 0.00 177.39 173.69 2f63 s ASN 156 N -1.44 7.22 0.39 -1.43 2.47 -0.95 -4.68 114.94 116.52 2f63 s ASN 156 Ca -0.06 1.62 -0.24 0.00 0.42 0.00 0.00 52.86 54.60 2f63 s ASN 156 Cb 0.00 -2.56 -0.12 0.00 -1.45 0.00 0.00 41.25 37.12 2f63 s ASN 156 CO 0.78 -0.45 0.78 0.29 -3.72 0.00 0.00 177.10 174.78 2f63 n LYS 157 N 4.86 0.93 0.00 0.43 5.02 -1.26 0.12 118.16 128.25 2f63 n LYS 157 Ca 0.09 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 2f63 n LYS 157 Cb 0.48 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 2f63 n LYS 157 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75