#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 4.13 -0.49 12.58 1.01 -1.26 -2.77 120.40 133.60 2f63 s VAL 2 Ca 0.00 1.73 -0.13 0.00 0.00 0.00 0.00 61.98 63.59 2f63 s VAL 2 Cb 0.00 -3.95 0.11 0.00 0.00 0.00 0.00 36.38 32.54 2f63 s VAL 2 CO 0.00 0.11 0.39 0.00 0.00 0.00 0.00 175.10 175.61 2f63 s ALA 3 N -1.63 3.49 -1.35 5.51 0.00 0.70 -3.15 121.76 125.34 2f63 s ALA 3 Ca 0.52 -2.41 -0.17 0.00 0.00 0.00 0.00 51.96 49.90 2f63 s ALA 3 Cb -0.19 -2.99 0.05 0.00 0.00 0.00 0.00 23.12 19.99 2f63 s ALA 3 CO 0.24 -1.88 1.93 0.66 0.00 0.00 0.00 175.76 176.71 2f63 n TYR 4 N 5.08 4.17 -3.02 0.00 4.02 -0.53 -1.71 117.16 125.17 2f63 n TYR 4 Ca -0.11 -2.84 -0.32 0.00 -0.01 0.00 0.00 57.90 54.62 2f63 n TYR 4 Cb 0.41 -2.60 -0.05 0.00 -0.02 0.00 0.00 39.34 37.09 2f63 n TYR 4 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2f63 s ILE 5 N 4.02 4.71 -0.13 -0.72 -1.09 -1.14 -2.62 121.20 124.24 2f63 s ILE 5 Ca 0.52 0.84 0.00 0.00 -2.23 0.00 0.00 60.65 59.78 2f63 s ILE 5 Cb 0.08 -3.65 0.02 0.00 -1.58 0.00 0.00 42.46 37.32 2f63 s ILE 5 CO 0.02 -0.32 -0.12 0.00 -1.23 0.00 0.00 174.94 173.29 2f63 s ALA 6 N -2.14 1.63 0.04 9.38 0.00 -1.23 -1.65 121.76 127.79 2f63 s ALA 6 Ca 0.53 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.76 2f63 s ALA 6 Cb -0.10 -0.97 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 2f63 s ALA 6 CO 0.23 -0.35 0.13 0.42 0.00 0.00 0.00 175.76 176.19 2f63 s ILE 7 N 1.49 4.95 0.06 0.00 1.09 -1.24 -3.65 121.20 123.91 2f63 s ILE 7 Ca 0.03 -0.50 0.04 0.00 -1.10 0.00 0.00 60.65 59.13 2f63 s ILE 7 Cb -0.13 -3.36 -0.03 0.00 -1.06 0.00 0.00 42.46 37.88 2f63 s ILE 7 CO -0.08 0.20 -0.12 -0.83 -0.10 0.00 0.00 174.94 174.01 2f63 s GLY 8 N -2.22 0.74 -0.30 6.18 0.00 -1.24 -3.36 107.32 107.11 2f63 s GLY 8 Ca 0.29 -0.93 -0.11 0.00 0.00 0.00 0.00 44.72 43.98 2f63 s GLY 8 CO 0.22 -0.97 0.88 -1.35 0.00 0.00 0.00 173.10 171.88 2f63 s SER 9 N -1.73 -0.79 0.00 1.64 1.04 -0.85 -3.45 113.70 109.57 2f63 s SER 9 Ca -0.04 0.79 0.00 0.00 0.48 0.00 0.00 55.95 57.18 2f63 s SER 9 Cb -0.10 1.78 0.00 0.00 0.10 0.00 0.00 66.02 67.81 2f63 s SER 9 CO 0.01 -0.15 0.00 0.59 0.98 0.00 0.00 173.24 174.67 2f63 n ASN 10 N 5.26 0.00 0.03 7.02 3.02 -1.24 -2.70 115.26 126.64 2f63 n ASN 10 Ca -0.07 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.46 2f63 n ASN 10 Cb 0.52 0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.70 2f63 n ASN 10 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2f63 h LEU 11 N 0.00 -0.07 0.00 3.41 -0.00 -1.85 -3.40 115.31 113.40 2f63 h LEU 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2f63 h LEU 11 Cb 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 40.66 40.68 2f63 h LEU 11 CO 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 178.44 178.45 2f63 n ALA 12 N -2.14 -0.23 -3.13 1.53 0.00 -1.26 -4.83 120.51 110.44 2f63 n ALA 12 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.45 2f63 n ALA 12 Cb 0.03 0.04 -0.01 0.00 0.00 0.00 0.00 19.45 19.52 2f63 n ALA 12 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2f63 s SER 13 N -2.11 -1.33 0.59 0.00 0.15 -1.26 -5.02 113.70 104.72 2f63 s SER 13 Ca 0.00 -0.48 0.36 0.00 0.70 0.00 0.00 55.95 56.53 2f63 s SER 13 Cb 0.00 1.72 1.30 0.00 -1.71 0.00 0.00 66.02 67.33 2f63 s SER 13 CO 0.00 -0.17 1.47 -0.65 1.20 0.00 0.00 173.24 175.10 2f63 h PRO 14 N 6.96 0.00 0.00 5.44 0.11 -1.78 -0.46 132.00 142.27 2f63 h PRO 14 Ca 0.02 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 2f63 h PRO 14 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2f63 h PRO 14 CO 0.07 0.00 -0.33 1.25 -0.21 0.00 0.00 178.00 178.78 2f63 h LEU 15 N 0.00 0.00 -1.84 2.35 5.85 -1.95 -3.33 115.31 116.39 2f63 h LEU 15 Ca 0.64 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 59.19 2f63 h LEU 15 Cb 3.07 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 44.10 2f63 h LEU 15 CO -0.01 0.75 -0.14 -0.33 -0.34 0.00 0.00 178.44 178.37 2f63 h GLU 16 N -1.00 0.00 0.00 1.25 5.08 -1.71 -2.51 114.58 115.69 2f63 h GLU 16 Ca -0.03 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2f63 h GLU 16 Cb 0.43 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2f63 h GLU 16 CO -0.02 0.14 -0.17 1.96 -1.00 0.00 0.00 179.01 179.91 2f63 h GLN 17 N 0.00 0.00 0.03 2.33 4.20 -1.32 -3.27 115.11 117.08 2f63 h GLN 17 Ca -0.00 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.39 2f63 h GLN 17 Cb 0.29 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.02 2f63 h GLN 17 CO 0.02 0.17 -1.86 0.28 -0.67 0.00 0.00 178.83 176.78 2f63 n VAL 18 N -3.15 1.63 -0.18 -0.54 0.31 -1.02 -2.84 118.33 112.54 2f63 n VAL 18 Ca 0.03 -0.76 -0.08 0.00 -0.01 0.00 0.00 64.34 63.52 2f63 n VAL 18 Cb 0.58 -1.18 0.01 0.00 -0.91 0.00 0.00 33.84 32.35 2f63 n VAL 18 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2f63 h ASN 19 N 0.02 0.71 1.49 4.52 2.35 -1.55 -2.80 115.58 120.32 2f63 h ASN 19 Ca -0.35 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.21 2f63 h ASN 19 Cb 2.04 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 40.22 2f63 h ASN 19 CO 0.07 0.68 -0.52 0.00 -1.65 0.00 0.00 177.43 176.02 2f63 h ALA 20 N 1.06 0.76 -0.10 -0.83 0.00 -1.74 -2.80 119.26 115.60 2f63 h ALA 20 Ca 0.17 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2f63 h ALA 20 Cb 0.19 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2f63 h ALA 20 CO -0.01 0.17 0.05 0.00 0.00 0.00 0.00 179.25 179.45 2f63 h ALA 21 N 1.88 0.13 0.00 0.00 0.00 -1.35 -0.25 119.26 119.68 2f63 h ALA 21 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2f63 h ALA 21 Cb 1.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2f63 h ALA 21 CO 0.01 -0.31 -0.41 1.37 0.00 0.00 0.00 179.25 179.91 2f63 h LEU 22 N 0.06 0.00 0.03 0.00 8.10 -1.62 -3.33 115.31 118.54 2f63 h LEU 22 Ca 0.04 -0.07 -0.25 0.00 0.11 0.00 0.00 57.88 57.70 2f63 h LEU 22 Cb 0.10 0.00 0.02 0.00 -0.44 0.00 0.00 40.66 40.34 2f63 h LEU 22 CO -0.01 0.04 -0.99 0.50 -4.11 0.00 0.00 178.44 173.87 2f63 h LYS 23 N 0.00 0.62 0.00 0.17 3.11 -1.23 -3.22 116.57 116.02 2f63 h LYS 23 Ca 0.00 -0.71 0.00 0.00 -2.81 0.00 0.00 60.65 57.13 2f63 h LYS 23 Cb 0.85 0.21 0.00 0.00 -1.00 0.00 0.00 32.23 32.29 2f63 h LYS 23 CO 0.00 1.30 0.00 0.00 -2.81 0.00 0.00 179.45 177.94 2f63 h ALA 24 N 0.35 1.00 0.00 5.00 0.00 -1.15 -2.58 119.26 121.88 2f63 h ALA 24 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2f63 h ALA 24 Cb 1.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2f63 h ALA 24 CO 0.19 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.37 2f63 h LEU 25 N 0.00 0.00 0.00 0.00 3.38 -1.66 -3.06 115.31 113.96 2f63 h LEU 25 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2f63 h LEU 25 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2f63 h LEU 25 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2f63 n GLY 26 N 1.02 -0.92 0.00 0.83 0.00 -0.97 -2.90 105.19 102.25 2f63 n GLY 26 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.93 0.71 -4.76 1.61 2.03 -1.16 -4.96 116.55 109.09 2f63 n ASP 27 Ca 0.19 -1.20 -0.40 0.00 0.52 0.00 0.00 54.79 53.89 2f63 n ASP 27 Cb 0.09 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.46 2f63 n ASP 27 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2f63 s ILE 28 N -0.20 3.09 0.11 5.18 -1.09 -1.14 -4.94 121.20 122.19 2f63 s ILE 28 Ca 0.00 1.08 -0.34 0.00 -2.23 0.00 0.00 60.65 59.16 2f63 s ILE 28 Cb 0.00 -3.68 -0.14 0.00 -1.58 0.00 0.00 42.46 37.07 2f63 s ILE 28 CO 0.00 0.24 1.62 -0.81 -1.23 0.00 0.00 174.94 174.77 2f63 n PRO 29 N 0.89 2.09 -0.94 2.79 -0.04 -1.26 -1.21 135.00 137.32 2f63 n PRO 29 Ca -0.00 0.76 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 2f63 n PRO 29 Cb 0.43 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 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 3.99 -1.99 -4.70 0.54 -0.58 -1.26 -4.59 120.64 112.04 2f63 n GLU 30 Ca 0.18 0.47 -0.33 0.00 -0.42 0.00 0.00 57.16 57.06 2f63 n GLU 30 Cb 0.28 -4.85 -0.12 0.00 -0.57 0.00 0.00 31.44 26.18 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 -1.88 4.44 -0.29 1.62 0.01 -0.35 -0.87 113.70 116.38 2f63 s SER 31 Ca 0.00 -0.10 0.02 0.00 1.31 0.00 0.00 55.95 57.18 2f63 s SER 31 Cb 0.00 -1.13 0.16 0.00 0.21 0.00 0.00 66.02 65.25 2f63 s SER 31 CO 0.00 0.34 0.40 -2.28 0.41 0.00 0.00 173.24 172.11 2f63 s HIS 32 N -0.66 -0.97 0.29 2.43 5.04 0.84 -4.35 115.29 117.92 2f63 s HIS 32 Ca 0.10 0.31 -0.30 0.00 -1.54 0.00 0.00 55.06 53.63 2f63 s HIS 32 Cb -0.11 -0.17 -0.12 0.00 0.04 0.00 0.00 32.58 32.21 2f63 s HIS 32 CO 0.01 -0.97 1.47 -0.89 -2.34 0.00 0.00 174.74 172.02 2f63 n ILE 33 N 5.35 1.28 -0.08 0.89 5.41 -1.26 0.58 119.36 131.53 2f63 n ILE 33 Ca 0.00 -0.32 -0.17 0.00 1.00 0.00 0.00 62.75 63.26 2f63 n ILE 33 Cb 0.49 -1.73 -0.06 0.00 -0.71 0.00 0.00 39.64 37.63 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 1.72 1.59 -4.14 1.39 0.00 -0.65 -4.72 117.00 112.19 2f63 n LEU 34 Ca 0.08 0.15 -0.10 0.00 0.00 0.00 0.00 56.01 56.13 2f63 n LEU 34 Cb 0.35 -0.52 -0.10 0.00 0.00 0.00 0.00 43.42 43.15 2f63 n LEU 34 CO 0.63 0.45 -0.38 0.42 0.00 0.00 0.00 177.39 178.50 2f63 s THR 35 N -2.32 0.59 -0.06 1.96 -4.23 -1.19 -5.05 115.64 105.35 2f63 s THR 35 Ca -0.23 -1.78 -0.06 0.00 -1.18 0.00 0.00 61.69 58.43 2f63 s THR 35 Cb 0.08 -1.48 0.02 0.00 1.34 0.00 0.00 72.50 72.46 2f63 s THR 35 CO 0.32 -0.82 0.17 0.54 -0.54 0.00 0.00 174.62 174.29 2f63 s VAL 36 N -3.32 0.01 0.18 2.29 0.11 -1.26 -1.38 120.40 117.03 2f63 s VAL 36 Ca 0.07 -0.11 -0.03 0.00 -2.93 0.00 0.00 61.98 58.99 2f63 s VAL 36 Cb 0.03 -0.29 0.04 0.00 -1.53 0.00 0.00 36.38 34.64 2f63 s VAL 36 CO -0.05 -0.06 0.24 -1.54 -3.33 0.00 0.00 175.10 170.37 2f63 n SER 37 N 2.74 0.04 -1.00 3.54 3.41 -1.00 -4.89 113.62 116.45 2f63 n SER 37 Ca -0.14 -1.10 0.00 0.00 -0.26 0.00 0.00 58.87 57.37 2f63 n SER 37 Cb 0.58 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 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 -3.15 0.00 -4.59 4.04 7.64 -1.26 -4.90 113.62 111.40 2f63 n SER 38 Ca 0.03 -0.29 -0.35 0.00 1.01 0.00 0.00 58.87 59.27 2f63 n SER 38 Cb 0.11 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.20 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 1.31 3.21 -0.05 1.43 0.40 -1.26 -4.34 117.98 118.68 2f63 s PHE 39 Ca 0.00 -0.02 0.03 0.00 -0.60 0.00 0.00 56.93 56.34 2f63 s PHE 39 Cb 0.00 -2.14 0.00 0.00 0.51 0.00 0.00 43.02 41.40 2f63 s PHE 39 CO 0.00 0.02 -0.15 0.71 0.70 0.00 0.00 175.22 176.50 2f63 s TYR 40 N 0.74 1.62 -0.15 0.36 1.51 -0.12 -0.80 117.35 120.51 2f63 s TYR 40 Ca 0.04 -0.52 -0.23 0.00 -1.01 0.00 0.00 57.07 55.34 2f63 s TYR 40 Cb -0.13 -1.12 -0.02 0.00 -0.11 0.00 0.00 41.96 40.57 2f63 s TYR 40 CO 0.02 -0.22 0.72 0.50 -1.11 0.00 0.00 175.55 175.46 2f63 s ARG 41 N 0.29 4.31 -0.30 -0.62 3.52 0.17 -0.54 118.95 125.78 2f63 s ARG 41 Ca -0.09 0.83 -0.09 0.00 -0.13 0.00 0.00 55.73 56.26 2f63 s ARG 41 Cb -0.13 -3.54 0.18 0.00 -1.56 0.00 0.00 34.95 29.90 2f63 s ARG 41 CO 0.03 -0.18 0.86 -0.08 -0.81 0.00 0.00 175.30 175.12 2f63 s THR 42 N 1.66 -0.63 -0.13 4.11 -1.32 0.44 -1.29 115.64 118.48 2f63 s THR 42 Ca 0.35 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.66 2f63 s THR 42 Cb -0.17 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.75 2f63 s THR 42 CO 0.13 0.00 0.53 -2.65 -2.21 0.00 0.00 174.62 170.42 2f63 n PRO 43 N 5.38 0.00 0.04 7.08 -0.02 -1.26 -4.65 135.00 141.57 2f63 n PRO 43 Ca -0.05 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.50 2f63 n PRO 43 Cb 0.52 -0.55 0.32 0.00 -0.02 0.00 0.00 33.50 33.78 2f63 n PRO 43 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2f63 n PRO 44 N 1.21 0.05 -2.80 0.52 -0.04 -1.26 -4.94 135.00 127.74 2f63 n PRO 44 Ca 0.10 0.35 -0.01 0.00 -0.04 0.00 0.00 63.50 63.91 2f63 n PRO 44 Cb -0.01 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 2f63 n PRO 44 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2f63 n LEU 45 N -1.72 -7.35 0.00 1.53 4.77 -1.26 -4.76 117.00 108.21 2f63 n LEU 45 Ca 0.02 1.24 0.00 0.00 -0.03 0.00 0.00 56.01 57.24 2f63 n LEU 45 Cb 0.15 -3.09 0.00 0.00 -2.33 0.00 0.00 43.42 38.15 2f63 n LEU 45 CO 0.13 -2.91 0.00 0.61 -1.33 0.00 0.00 177.39 173.88 2f63 n GLY 46 N 0.74 -0.26 0.00 -0.72 0.00 -1.26 -4.40 105.19 99.29 2f63 n GLY 46 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2f63 n GLY 46 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f63 n PRO 47 N 0.00 1.43 0.00 1.61 -0.04 -1.26 -4.76 135.00 131.97 2f63 n PRO 47 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2f63 n PRO 47 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 0.00 0.00 0.00 0.54 0.00 -1.26 -2.90 117.38 113.76 2f63 n GLN 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.00 2f63 n GLN 48 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 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 -3.80 2.61 2.03 -1.26 -4.98 116.55 111.15 2f63 n ASP 49 Ca 0.00 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.07 2f63 n ASP 49 Cb 0.00 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.41 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 -3.62 0.00 -0.67 1.13 -1.14 -4.94 117.38 108.13 2f63 n GLN 50 Ca 0.00 0.51 0.00 0.00 -1.94 0.00 0.00 57.00 55.57 2f63 n GLN 50 Cb 0.00 -4.75 0.00 0.00 0.11 0.00 0.00 30.24 25.60 2f63 n GLN 50 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 2f63 n PRO 51 N -4.30 0.00 0.00 -1.09 -0.02 -1.26 -4.58 135.00 123.75 2f63 n PRO 51 Ca -0.27 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2f63 n PRO 51 Cb 0.67 -1.22 0.00 0.00 -0.02 0.00 0.00 33.50 32.93 2f63 n PRO 51 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2f63 n ASP 52 N -1.17 0.83 -4.18 2.55 9.92 -1.26 -5.04 116.55 118.21 2f63 n ASP 52 Ca 0.00 -0.95 -0.40 0.00 -0.53 0.00 0.00 54.79 52.91 2f63 n ASP 52 Cb 0.00 0.09 -0.03 0.00 -0.64 0.00 0.00 41.12 40.53 2f63 n ASP 52 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2f63 n TYR 53 N -0.09 -1.29 -2.66 1.24 4.11 -1.26 -4.07 117.16 113.14 2f63 n TYR 53 Ca 0.00 0.28 -0.41 0.00 -0.00 0.00 0.00 57.90 57.77 2f63 n TYR 53 Cb 0.02 -2.71 -0.05 0.00 -0.00 0.00 0.00 39.34 36.60 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 -7.40 4.52 0.05 -3.48 0.20 -1.10 -0.42 118.68 111.05 2f63 s LEU 54 Ca 0.28 1.92 -0.00 0.00 0.69 0.00 0.00 54.13 57.01 2f63 s LEU 54 Cb -0.15 -3.60 -0.04 0.00 -0.43 0.00 0.00 46.19 41.97 2f63 s LEU 54 CO 0.97 -0.08 -0.04 0.21 -0.29 0.00 0.00 176.35 177.12 2f63 s ASN 55 N -0.23 0.54 -0.30 3.68 2.47 0.30 -2.67 114.94 118.73 2f63 s ASN 55 Ca 0.47 -0.89 -0.10 0.00 0.42 0.00 0.00 52.86 52.76 2f63 s ASN 55 Cb -0.26 0.16 0.18 0.00 -1.45 0.00 0.00 41.25 39.89 2f63 s ASN 55 CO 0.32 -0.51 0.98 0.00 -3.72 0.00 0.00 177.10 174.17 2f63 s ALA 56 N -3.35 -3.60 1.03 1.71 0.00 -1.21 -0.95 121.76 115.39 2f63 s ALA 56 Ca 0.03 1.37 -0.12 0.00 0.00 0.00 0.00 51.96 53.23 2f63 s ALA 56 Cb 0.04 -2.67 0.21 0.00 0.00 0.00 0.00 23.12 20.70 2f63 s ALA 56 CO -0.07 -1.82 1.08 0.00 0.00 0.00 0.00 175.76 174.94 2f63 s ALA 57 N 2.94 0.67 -0.30 0.00 0.00 -1.26 -3.61 121.76 120.20 2f63 s ALA 57 Ca 0.16 -0.31 -0.14 0.00 0.00 0.00 0.00 51.96 51.67 2f63 s ALA 57 Cb -0.06 -3.14 0.14 0.00 0.00 0.00 0.00 23.12 20.05 2f63 s ALA 57 CO -0.19 -3.04 0.82 0.54 0.00 0.00 0.00 175.76 173.89 2f63 s VAL 58 N -2.87 -0.52 -0.16 0.00 0.11 -0.66 -2.37 120.40 113.93 2f63 s VAL 58 Ca 0.66 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 59.42 2f63 s VAL 58 Cb -0.20 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.64 2f63 s VAL 58 CO 0.59 0.00 1.17 0.00 -3.33 0.00 0.00 175.10 173.53 2f63 s ALA 59 N 2.30 3.62 -0.34 1.54 0.00 -0.48 -2.89 121.76 125.51 2f63 s ALA 59 Ca -0.06 0.40 -0.06 0.00 0.00 0.00 0.00 51.96 52.24 2f63 s ALA 59 Cb -0.08 -3.57 0.04 0.00 0.00 0.00 0.00 23.12 19.52 2f63 s ALA 59 CO -0.18 -1.03 0.11 -1.17 0.00 0.00 0.00 175.76 173.49 2f63 s LEU 60 N 3.10 4.35 -0.90 0.00 2.96 -0.69 -1.64 118.68 125.85 2f63 s LEU 60 Ca 0.51 -1.17 -0.24 0.00 -0.22 0.00 0.00 54.13 53.02 2f63 s LEU 60 Cb -0.20 -1.87 -0.00 0.00 0.50 0.00 0.00 46.19 44.62 2f63 s LEU 60 CO 0.14 -0.34 1.69 -0.70 -1.32 0.00 0.00 176.35 175.83 2f63 s GLU 61 N 1.40 3.00 0.28 1.98 2.12 0.20 -0.21 118.70 127.47 2f63 s GLU 61 Ca -0.01 -0.50 0.04 0.00 0.36 0.00 0.00 54.97 54.85 2f63 s GLU 61 Cb -0.20 -5.03 -0.06 0.00 0.26 0.00 0.00 34.13 29.11 2f63 s GLU 61 CO 0.03 -2.77 0.03 -0.08 -0.54 0.00 0.00 175.26 171.93 2f63 s THR 62 N 7.70 1.10 0.00 -1.70 -1.32 -1.11 -0.11 115.64 120.19 2f63 s THR 62 Ca 0.58 -2.02 0.00 0.00 -1.21 0.00 0.00 61.69 59.03 2f63 s THR 62 Cb -0.05 -2.60 0.00 0.00 -1.51 0.00 0.00 72.50 68.34 2f63 s THR 62 CO -0.01 -0.13 0.36 -1.20 -2.21 0.00 0.00 174.62 171.43 2f63 n SER 63 N -0.56 0.65 -4.75 8.08 7.64 -0.05 -2.06 113.62 122.57 2f63 n SER 63 Ca -0.03 -1.09 -0.38 0.00 1.01 0.00 0.00 58.87 58.38 2f63 n SER 63 Cb 0.65 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.89 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 -0.09 3.87 0.19 -3.43 1.98 -1.25 -4.89 118.68 115.07 2f63 s LEU 64 Ca 0.00 2.68 -0.32 0.00 -2.89 0.00 0.00 54.13 53.60 2f63 s LEU 64 Cb 0.00 -4.28 -0.15 0.00 0.66 0.00 0.00 46.19 42.42 2f63 s LEU 64 CO 0.00 -1.47 1.29 0.00 -1.89 0.00 0.00 176.35 174.28 2f63 n ALA 65 N -0.96 0.06 0.13 5.97 0.00 -1.26 -4.69 120.51 119.76 2f63 n ALA 65 Ca 0.10 0.45 0.08 0.00 0.00 0.00 0.00 53.44 54.07 2f63 n ALA 65 Cb 0.46 -2.14 0.44 0.00 0.00 0.00 0.00 19.45 18.20 2f63 n ALA 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2f63 n PRO 66 N 2.00 0.10 -0.02 0.00 -0.04 -1.26 -0.15 135.00 135.64 2f63 n PRO 66 Ca 0.14 0.59 -0.18 0.00 -0.04 0.00 0.00 63.50 64.01 2f63 n PRO 66 Cb 0.27 -1.91 -0.14 0.00 -0.04 0.00 0.00 33.50 31.68 2f63 n PRO 66 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2f63 n GLU 67 N -2.07 0.72 0.07 0.54 0.28 -1.26 -4.34 120.64 114.57 2f63 n GLU 67 Ca -0.01 0.25 0.04 0.00 -0.16 0.00 0.00 57.16 57.28 2f63 n GLU 67 Cb 0.09 -1.70 -0.04 0.00 1.43 0.00 0.00 31.44 31.21 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 0.05 0.00 0.21 3.44 4.81 -1.59 -3.32 114.58 118.17 2f63 h GLU 68 Ca -0.41 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.82 2f63 h GLU 68 Cb 2.03 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.38 2f63 h GLU 68 CO 0.07 0.20 -0.35 1.25 -0.73 0.00 0.00 179.01 179.45 2f63 h LEU 69 N 0.00 -1.01 -0.57 1.64 5.85 -0.74 0.54 115.31 121.02 2f63 h LEU 69 Ca -0.10 0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.83 2f63 h LEU 69 Cb 1.37 0.36 -0.09 0.00 0.37 0.00 0.00 40.66 42.67 2f63 h LEU 69 CO 0.03 -0.42 0.07 0.25 -0.34 0.00 0.00 178.44 178.03 2f63 h LEU 70 N -0.60 -0.12 -1.38 2.25 6.46 -1.77 0.52 115.31 120.66 2f63 h LEU 70 Ca -0.02 0.12 0.28 0.00 -0.12 0.00 0.00 57.88 58.14 2f63 h LEU 70 Cb 0.56 0.19 -0.10 0.00 -0.73 0.00 0.00 40.66 40.58 2f63 h LEU 70 CO -0.12 -0.04 0.69 0.78 -0.62 0.00 0.00 178.44 179.13 2f63 h ASN 71 N 0.19 0.42 0.07 1.25 -0.26 -1.39 0.38 115.58 116.23 2f63 h ASN 71 Ca 0.30 0.09 -0.00 0.00 -0.56 0.00 0.00 56.30 56.12 2f63 h ASN 71 Cb 0.46 0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.74 2f63 h ASN 71 CO -0.43 0.06 -0.03 0.45 -1.06 0.00 0.00 177.43 176.42 2f63 h HIS 72 N 0.36 -0.08 0.00 1.19 3.86 0.50 -2.96 115.15 118.01 2f63 h HIS 72 Ca 0.61 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.82 2f63 h HIS 72 Cb 1.61 0.03 0.00 0.00 1.06 0.00 0.00 27.41 30.11 2f63 h HIS 72 CO -0.00 0.49 0.22 1.79 0.86 0.00 0.00 177.93 181.28 2f63 h THR 73 N -0.75 0.00 -0.50 2.45 1.35 0.95 0.25 112.91 116.65 2f63 h THR 73 Ca -0.01 0.00 -0.11 0.00 -0.55 0.00 0.00 66.41 65.74 2f63 h THR 73 Cb 0.60 0.72 -0.02 0.00 -1.73 0.00 0.00 68.15 67.73 2f63 h THR 73 CO 0.01 0.00 -0.13 1.56 -0.25 0.00 0.00 175.52 176.72 2f63 h GLN 74 N 0.00 0.98 -0.63 4.72 1.08 -0.20 -2.93 115.11 118.13 2f63 h GLN 74 Ca 0.00 -0.38 -0.05 0.00 -1.45 0.00 0.00 58.65 56.78 2f63 h GLN 74 Cb 0.44 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.78 2f63 h GLN 74 CO 0.00 1.05 0.21 -0.09 -0.95 0.00 0.00 178.83 179.04 2f63 h ARG 75 N 0.84 0.94 -0.83 1.46 9.65 -0.54 -2.57 114.38 123.33 2f63 h ARG 75 Ca 0.13 -0.18 0.10 0.00 -1.10 0.00 0.00 59.98 58.93 2f63 h ARG 75 Cb 0.69 -0.15 -0.07 0.00 -1.39 0.00 0.00 29.97 29.05 2f63 h ARG 75 CO 0.05 0.80 0.48 0.82 2.80 0.00 0.00 179.97 184.92 2f63 h ILE 76 N 0.92 0.90 -0.05 1.20 5.03 -1.45 0.28 117.51 124.34 2f63 h ILE 76 Ca 0.21 -0.27 -0.04 0.00 -0.12 0.00 0.00 64.86 64.63 2f63 h ILE 76 Cb 0.25 0.04 -0.01 0.00 -3.03 0.00 0.00 36.82 34.07 2f63 h ILE 76 CO -0.01 0.15 -0.16 -0.08 -0.68 0.00 0.00 178.15 177.36 2f63 h GLU 77 N 0.80 0.08 0.02 2.37 4.81 -1.42 -0.06 114.58 121.17 2f63 h GLU 77 Ca 0.40 -0.02 -0.21 0.00 -0.13 0.00 0.00 59.36 59.41 2f63 h GLU 77 Cb 0.38 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 2f63 h GLU 77 CO -0.25 0.25 -0.95 -0.07 -0.73 0.00 0.00 179.01 177.26 2f63 h LEU 78 N 0.08 0.15 -0.12 1.64 3.38 -0.62 -1.81 115.31 118.00 2f63 h LEU 78 Ca 0.02 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2f63 h LEU 78 Cb 0.34 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2f63 h LEU 78 CO 0.02 1.01 0.00 1.56 0.09 0.00 0.00 178.44 181.12 2f63 h GLN 79 N 0.05 0.00 0.00 1.13 4.20 0.36 -2.94 115.11 117.90 2f63 h GLN 79 Ca -0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2f63 h GLN 79 Cb 1.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.41 2f63 h GLN 79 CO 0.14 0.00 -0.62 0.37 -0.67 0.00 0.00 178.83 178.05 2f63 h GLN 80 N 0.00 0.00 -0.39 1.46 5.75 -0.96 -3.48 115.11 117.49 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 0.73 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.28 2f63 h GLN 80 CO 0.00 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.59 2f63 n GLY 81 N 1.30 1.03 3.42 2.39 0.00 -1.11 -5.06 105.19 107.17 2f63 n GLY 81 Ca 0.03 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.40 -1.19 -4.36 1.61 1.85 -0.69 -5.02 116.66 108.45 2f63 n ARG 82 Ca 0.00 -0.31 -0.27 0.00 -1.00 0.00 0.00 57.85 56.27 2f63 n ARG 82 Cb 0.24 -1.95 -0.13 0.00 -1.05 0.00 0.00 32.46 29.57 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 -2.38 2.01 -0.70 8.89 1.01 -1.26 -5.01 120.40 122.95 2f63 s VAL 83 Ca 0.61 -1.65 0.04 0.00 0.00 0.00 0.00 61.98 60.98 2f63 s VAL 83 Cb -0.19 -1.79 0.30 0.00 0.00 0.00 0.00 36.38 34.70 2f63 s VAL 83 CO 0.65 0.03 1.04 0.54 0.00 0.00 0.00 175.10 177.36 2f63 n ARG 84 N 1.03 3.38 0.00 2.72 1.74 -1.26 -4.83 116.66 119.43 2f63 n ARG 84 Ca -0.19 -4.75 0.00 0.00 -0.77 0.00 0.00 57.85 52.15 2f63 n ARG 84 Cb 0.53 -2.30 0.00 0.00 -1.02 0.00 0.00 32.46 29.67 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 0.32 0.00 -3.56 5.56 4.81 -1.26 -4.97 118.16 119.06 2f63 n LYS 85 Ca 0.32 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.53 2f63 n LYS 85 Cb 0.38 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 35.27 2f63 n LYS 85 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2f63 s ALA 86 N -3.25 0.15 -0.18 3.14 0.00 -1.26 -5.12 121.76 115.24 2f63 s ALA 86 Ca 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 51.96 51.84 2f63 s ALA 86 Cb 0.00 -1.17 0.04 0.00 0.00 0.00 0.00 23.12 21.99 2f63 s ALA 86 CO 0.00 -1.21 -0.06 -1.83 0.00 0.00 0.00 175.76 172.65 2f63 s GLU 87 N 2.21 1.59 -0.16 0.00 1.03 -1.26 -4.19 118.70 117.92 2f63 s GLU 87 Ca 0.04 -0.61 -0.14 0.00 0.03 0.00 0.00 54.97 54.29 2f63 s GLU 87 Cb -0.16 -2.13 -0.06 0.00 -0.80 0.00 0.00 34.13 30.98 2f63 s GLU 87 CO -0.12 -0.44 -0.29 2.89 -1.33 0.00 0.00 175.26 175.98 2f63 n ARG 88 N 4.82 0.45 -0.01 -4.83 0.00 -1.26 -4.76 116.66 111.08 2f63 n ARG 88 Ca -0.13 0.18 0.00 0.00 -0.00 0.00 0.00 57.85 57.91 2f63 n ARG 88 Cb 0.47 -1.28 0.01 0.00 -0.00 0.00 0.00 32.46 31.66 2f63 n ARG 88 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50 2f63 n TRP 89 N -4.22 0.00 -3.85 2.89 -0.00 -1.26 -5.06 117.44 105.93 2f63 n TRP 89 Ca -0.20 -0.44 -0.22 0.00 -0.00 0.00 0.00 57.50 56.63 2f63 n TRP 89 Cb 0.53 -0.05 -0.05 0.00 -0.00 0.00 0.00 31.31 31.75 2f63 n TRP 89 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 2f63 s GLY 90 N -0.92 2.11 0.09 5.87 0.00 -1.26 -4.54 107.32 108.65 2f63 s GLY 90 Ca 0.01 -1.91 -0.11 0.00 0.00 0.00 0.00 44.72 42.72 2f63 s GLY 90 CO 0.00 -1.75 1.20 -2.55 0.00 0.00 0.00 173.10 170.00 2f63 h PRO 91 N 1.27 0.59 0.00 2.90 0.11 -1.90 -3.46 132.00 131.51 2f63 h PRO 91 Ca -0.43 -0.68 0.00 0.00 0.11 0.00 0.00 66.00 65.00 2f63 h PRO 91 Cb 1.26 0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.57 2f63 h PRO 91 CO 0.62 1.28 0.00 -2.13 -0.21 0.00 0.00 178.00 177.56 2f63 n ARG 92 N -3.80 0.00 0.00 1.05 0.00 -1.26 -4.12 116.66 108.53 2f63 n ARG 92 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.75 2f63 n ARG 92 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.36 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 -4.08 5.15 -2.24 -1.26 -4.25 114.28 107.60 2f63 n THR 93 Ca 0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 2f63 n THR 93 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 2f63 n THR 93 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2f63 s LEU 94 N -0.15 3.72 -0.39 3.22 2.96 -1.22 -2.00 118.68 124.83 2f63 s LEU 94 Ca 0.00 -0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 2f63 s LEU 94 Cb 0.00 -2.38 0.19 0.00 0.50 0.00 0.00 46.19 44.49 2f63 s LEU 94 CO 0.00 0.13 0.83 1.51 -1.32 0.00 0.00 176.35 177.50 2f63 s ASP 95 N -2.68 -1.00 -0.44 3.68 -4.77 -1.23 -4.88 116.67 105.34 2f63 s ASP 95 Ca 0.29 -0.63 -0.09 0.00 -3.30 0.00 0.00 52.55 48.82 2f63 s ASP 95 Cb -0.11 1.28 0.10 0.00 -1.09 0.00 0.00 42.92 43.10 2f63 s ASP 95 CO 0.22 -0.10 0.30 -1.48 0.70 0.00 0.00 175.17 174.81 2f63 s LEU 96 N 1.71 5.43 0.15 2.11 2.34 -1.25 -3.70 118.68 125.47 2f63 s LEU 96 Ca 0.18 -1.74 0.07 0.00 0.06 0.00 0.00 54.13 52.70 2f63 s LEU 96 Cb 0.00 -1.99 -0.04 0.00 -0.56 0.00 0.00 46.19 43.60 2f63 s LEU 96 CO -0.10 -0.62 -0.16 -1.81 -1.06 0.00 0.00 176.35 172.61 2f63 s ASP 97 N 2.38 2.36 -0.62 1.48 1.01 -1.24 -4.47 116.67 117.57 2f63 s ASP 97 Ca 0.05 -0.88 -0.26 0.00 0.71 0.00 0.00 52.55 52.17 2f63 s ASP 97 Cb -0.25 -0.11 -0.06 0.00 1.01 0.00 0.00 42.92 43.51 2f63 s ASP 97 CO 0.00 -0.11 2.19 -0.63 0.21 0.00 0.00 175.17 176.83 2f63 s ILE 98 N -2.30 3.16 -0.32 0.77 1.01 -1.26 -3.55 121.20 118.70 2f63 s ILE 98 Ca 0.14 0.02 0.23 0.00 0.00 0.00 0.00 60.65 61.04 2f63 s ILE 98 Cb -0.04 -3.41 0.04 0.00 0.01 0.00 0.00 42.46 39.06 2f63 s ILE 98 CO 0.05 -0.39 1.14 0.24 0.00 0.00 0.00 174.94 175.98 2f63 h MET 99 N 16.15 0.00 -0.71 2.79 2.86 -1.76 -3.33 114.93 130.93 2f63 h MET 99 Ca -0.17 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.50 2f63 h MET 99 Cb 1.16 0.00 -0.19 0.00 0.06 0.00 0.00 31.60 32.64 2f63 h MET 99 CO 1.16 0.00 -0.31 -1.17 1.06 0.00 0.00 176.91 177.65 2f63 s LEU 100 N -5.26 -1.11 -1.15 1.22 0.20 -1.08 -3.43 118.68 108.08 2f63 s LEU 100 Ca 0.01 -0.42 -0.10 0.00 0.69 0.00 0.00 54.13 54.32 2f63 s LEU 100 Cb 0.10 1.47 0.25 0.00 -0.43 0.00 0.00 46.19 47.57 2f63 s LEU 100 CO 0.77 -0.14 1.27 0.33 -0.29 0.00 0.00 176.35 178.29 2f63 n PHE 101 N 4.38 4.87 0.00 5.38 7.35 -1.26 -1.45 117.46 136.73 2f63 n PHE 101 Ca 0.09 -3.60 0.00 0.00 -0.76 0.00 0.00 57.45 53.17 2f63 n PHE 101 Cb 0.59 -1.83 0.00 0.00 0.35 0.00 0.00 39.48 38.59 2f63 n PHE 101 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2f63 n GLY 102 N 2.99 3.17 0.00 7.13 0.00 -1.19 -3.07 105.19 114.22 2f63 n GLY 102 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.30 2f63 n GLY 102 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2f63 n ASN 103 N 9.50 0.80 -4.82 1.61 6.94 -1.26 -4.80 115.26 123.23 2f63 n ASN 103 Ca 0.00 -1.30 -0.38 0.00 -0.02 0.00 0.00 54.58 52.88 2f63 n ASN 103 Cb 0.00 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.36 2f63 n ASN 103 CO 0.00 0.00 0.00 -1.83 -1.03 0.00 0.00 177.26 174.40 2f63 s GLU 104 N -0.30 4.12 -0.62 -3.83 -1.05 -1.17 -4.57 118.70 111.28 2f63 s GLU 104 Ca 0.00 0.65 -0.06 0.00 -0.15 0.00 0.00 54.97 55.42 2f63 s GLU 104 Cb 0.00 -3.16 0.16 0.00 -0.44 0.00 0.00 34.13 30.69 2f63 s GLU 104 CO 0.00 0.61 0.46 0.08 0.95 0.00 0.00 175.26 177.36 2f63 s VAL 105 N -1.19 4.08 -0.31 1.83 1.01 -1.26 -4.73 120.40 119.84 2f63 s VAL 105 Ca 0.30 -2.63 0.00 0.00 0.00 0.00 0.00 61.98 59.65 2f63 s VAL 105 Cb -0.18 -3.64 0.10 0.00 0.00 0.00 0.00 36.38 32.65 2f63 s VAL 105 CO 0.18 -0.87 0.08 -0.63 0.00 0.00 0.00 175.10 173.86 2f63 s ILE 106 N 0.28 1.13 -0.40 2.22 1.09 -1.26 -5.04 121.20 119.22 2f63 s ILE 106 Ca 0.15 -1.51 -0.11 0.00 -1.10 0.00 0.00 60.65 58.08 2f63 s ILE 106 Cb -0.19 -1.82 0.05 0.00 -1.06 0.00 0.00 42.46 39.44 2f63 s ILE 106 CO -0.04 -0.61 0.24 0.20 -0.10 0.00 0.00 174.94 174.63 2f63 s ASN 107 N 1.49 5.72 0.00 3.58 -0.87 -1.26 -3.12 114.94 120.48 2f63 s ASN 107 Ca 0.09 -1.24 0.00 0.00 -1.57 0.00 0.00 52.86 50.13 2f63 s ASN 107 Cb -0.18 -2.02 0.00 0.00 -0.02 0.00 0.00 41.25 39.03 2f63 s ASN 107 CO -0.20 -0.47 0.00 0.35 -2.57 0.00 0.00 177.10 174.20 2f63 n THR 108 N 4.98 0.00 0.00 1.60 -2.24 0.16 -4.94 114.28 113.84 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 0.24 -0.78 1.02 -1.26 -4.53 120.64 115.33 2f63 n GLU 109 Ca 0.00 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.29 2f63 n GLU 109 Cb 0.00 -0.12 0.50 0.00 -0.02 0.00 0.00 31.44 31.80 2f63 n GLU 109 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2f63 h ARG 110 N 0.00 0.00 -5.76 3.49 2.47 -1.99 -3.42 114.38 109.17 2f63 h ARG 110 Ca 0.00 0.00 -0.63 0.00 -1.26 0.00 0.00 59.98 58.09 2f63 h ARG 110 Cb 0.00 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.25 2f63 h ARG 110 CO 0.00 0.00 -0.34 -1.17 0.56 0.00 0.00 179.97 179.02 2f63 s LEU 111 N -5.92 4.39 -0.04 3.04 1.98 -1.26 -4.86 118.68 116.02 2f63 s LEU 111 Ca 0.04 0.67 -0.02 0.00 -2.89 0.00 0.00 54.13 51.93 2f63 s LEU 111 Cb 0.08 -2.33 0.02 0.00 0.66 0.00 0.00 46.19 44.62 2f63 s LEU 111 CO 0.57 0.31 0.08 0.42 -1.89 0.00 0.00 176.35 175.85 2f63 s THR 112 N -0.75 -0.03 0.80 3.68 -4.23 -1.26 0.38 115.64 114.23 2f63 s THR 112 Ca 0.19 0.13 -0.10 0.00 -1.18 0.00 0.00 61.69 60.72 2f63 s THR 112 Cb -0.14 -0.14 0.18 0.00 1.34 0.00 0.00 72.50 73.73 2f63 s THR 112 CO 0.08 0.05 1.10 1.33 -0.54 0.00 0.00 174.62 176.63 2f63 n VAL 113 N 3.77 0.00 0.00 2.29 0.24 -1.18 -4.37 118.33 119.08 2f63 n VAL 113 Ca -0.22 -1.05 0.00 0.00 -2.04 0.00 0.00 64.34 61.03 2f63 n VAL 113 Cb 0.54 -1.36 0.00 0.00 -1.47 0.00 0.00 33.84 31.55 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 -3.24 0.00 -2.21 7.34 -0.02 -1.22 -4.69 135.00 130.95 2f63 n PRO 114 Ca 0.15 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.20 2f63 n PRO 114 Cb 0.52 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.98 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 2.19 -0.95 6.00 2.46 -1.26 -4.86 115.29 118.88 2f63 s HIS 115 Ca 0.00 0.65 -0.14 0.00 0.47 0.00 0.00 55.06 56.04 2f63 s HIS 115 Cb 0.00 -4.20 -0.29 0.00 -0.13 0.00 0.00 32.58 27.97 2f63 s HIS 115 CO 0.00 -2.38 2.25 2.48 -2.47 0.00 0.00 174.74 174.62 2f63 n TYR 116 N 9.19 0.30 0.03 3.88 0.18 -1.26 -3.05 117.16 126.44 2f63 n TYR 116 Ca 0.19 0.03 0.00 0.00 1.88 0.00 0.00 57.90 60.00 2f63 n TYR 116 Cb 0.47 -1.11 0.00 0.00 -0.38 0.00 0.00 39.34 38.32 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 8.70 -0.53 -0.23 9.48 -0.08 -1.26 -4.97 116.55 127.65 2f63 n ASP 117 Ca 0.63 0.29 0.02 0.00 -1.51 0.00 0.00 54.79 54.21 2f63 n ASP 117 Cb 0.20 0.73 0.14 0.00 2.34 0.00 0.00 41.12 44.52 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 0.48 -0.11 -0.67 -0.00 -1.92 -0.61 114.93 112.10 2f63 h MET 118 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.67 2f63 h MET 118 Cb 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 31.60 31.49 2f63 h MET 118 CO 0.00 0.32 0.00 0.36 -0.00 0.00 0.00 176.91 177.59 2f63 n LYS 119 N -4.94 0.52 0.00 -0.10 -0.00 -1.26 -1.44 118.16 110.94 2f63 n LYS 119 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.42 2f63 n LYS 119 Cb 0.30 -1.05 0.00 0.00 -0.00 0.00 0.00 35.03 34.28 2f63 n LYS 119 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2f63 n ASN 120 N -0.35 0.96 -0.66 -5.58 3.02 -0.24 -4.98 115.26 107.43 2f63 n ASN 120 Ca 0.00 -1.36 0.00 0.00 -0.03 0.00 0.00 54.58 53.19 2f63 n ASN 120 Cb 0.03 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 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 -0.18 0.02 0.00 3.52 5.12 -0.52 -5.03 116.66 119.60 2f63 n ARG 121 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2f63 n ARG 121 Cb 0.25 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.55 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 0.04 0.71 0.20 -0.13 0.00 -1.26 -4.47 105.19 100.27 2f63 n GLY 122 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2f63 n GLY 122 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2f63 h PHE 123 N 0.00 0.55 0.08 1.61 -5.15 -1.90 0.59 116.94 112.71 2f63 h PHE 123 Ca 0.00 -0.20 -0.34 0.00 -0.20 0.00 0.00 57.97 57.24 2f63 h PHE 123 Cb 0.05 -0.10 -0.03 0.00 0.22 0.00 0.00 35.95 36.09 2f63 h PHE 123 CO 0.00 0.89 -1.89 -1.33 -2.00 0.00 0.00 178.31 173.98 2f63 n MET 124 N -3.94 0.71 -0.08 6.09 2.81 -1.26 -4.38 117.12 117.08 2f63 n MET 124 Ca -0.03 0.27 -0.16 0.00 -1.81 0.00 0.00 57.70 55.97 2f63 n MET 124 Cb 0.60 -1.74 -0.12 0.00 -0.71 0.00 0.00 33.22 31.25 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 0.04 0.00 -0.45 4.03 3.38 -1.74 -3.21 115.31 117.36 2f63 h LEU 125 Ca -0.37 -0.80 0.08 0.00 0.09 0.00 0.00 57.88 56.88 2f63 h LEU 125 Cb 2.03 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.68 2f63 h LEU 125 CO 0.08 1.16 -0.38 -0.25 0.09 0.00 0.00 178.44 179.15 2f63 h TRP 126 N -1.00 -1.07 -0.66 1.13 -0.00 -1.12 0.38 115.95 113.61 2f63 h TRP 126 Ca -0.12 0.07 -0.07 0.00 -0.00 0.00 0.00 58.89 58.76 2f63 h TRP 126 Cb 1.08 0.54 -0.03 0.00 -0.00 0.00 0.00 29.16 30.75 2f63 h TRP 126 CO 0.21 -0.41 0.12 -1.35 -0.00 0.00 0.00 178.44 177.01 2f63 h PRO 127 N -0.26 1.07 0.00 2.65 0.11 -1.76 -2.45 132.00 131.36 2f63 h PRO 127 Ca 0.17 -0.27 -0.03 0.00 0.11 0.00 0.00 66.00 65.98 2f63 h PRO 127 Cb 0.56 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 2f63 h PRO 127 CO -0.59 0.97 -0.13 1.25 -0.21 0.00 0.00 178.00 179.30 2f63 h LEU 128 N 1.01 0.00 -1.23 2.35 5.85 -1.27 -0.65 115.31 121.36 2f63 h LEU 128 Ca 0.20 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2f63 h LEU 128 Cb 0.41 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2f63 h LEU 128 CO 0.01 0.13 0.00 0.33 -0.34 0.00 0.00 178.44 178.56 2f63 n PHE 129 N -4.13 0.66 -0.08 1.25 7.35 0.12 -1.40 117.46 121.24 2f63 n PHE 129 Ca -0.02 0.34 -0.09 0.00 -0.76 0.00 0.00 57.45 56.92 2f63 n PHE 129 Cb 0.21 -1.04 -0.11 0.00 0.35 0.00 0.00 39.48 38.89 2f63 n PHE 129 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2f63 n GLU 130 N -2.17 1.34 0.13 -4.13 1.02 -0.27 -3.74 120.64 112.81 2f63 n GLU 130 Ca -0.01 0.02 -0.02 0.00 -0.02 0.00 0.00 57.16 57.13 2f63 n GLU 130 Cb 0.04 -1.37 0.18 0.00 -0.02 0.00 0.00 31.44 30.28 2f63 n GLU 130 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 2f63 h ILE 131 N 0.00 1.40 0.00 -3.67 -0.00 -1.09 -3.44 117.51 110.71 2f63 h ILE 131 Ca -0.40 -1.95 0.00 0.00 -0.00 0.00 0.00 64.86 62.51 2f63 h ILE 131 Cb 1.83 2.03 0.00 0.00 -0.00 0.00 0.00 36.82 40.68 2f63 h ILE 131 CO 0.00 0.56 0.00 0.00 -0.00 0.00 0.00 178.15 178.71 2f63 n ALA 132 N -2.44 0.00 -0.26 0.16 0.00 -0.49 -4.26 120.51 113.21 2f63 n ALA 132 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.49 2f63 n ALA 132 Cb 0.58 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.33 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 3.49 -0.93 0.00 -0.04 -1.24 -4.16 135.00 132.13 2f63 n PRO 133 Ca 0.00 -2.30 -0.14 0.00 -0.04 0.00 0.00 63.50 61.01 2f63 n PRO 133 Cb 0.00 -1.90 0.18 0.00 -0.04 0.00 0.00 33.50 31.74 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 0.69 2.41 -3.78 0.54 0.28 -1.26 -4.26 120.64 115.25 2f63 n GLU 134 Ca 0.21 -2.42 -0.35 0.00 -0.16 0.00 0.00 57.16 54.43 2f63 n GLU 134 Cb 0.83 -1.97 -0.05 0.00 1.43 0.00 0.00 31.44 31.67 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 -2.55 4.38 -0.09 -1.84 1.98 -1.26 -5.03 118.68 114.28 2f63 s LEU 135 Ca 0.45 0.55 -0.02 0.00 -2.89 0.00 0.00 54.13 52.22 2f63 s LEU 135 Cb 0.37 -2.52 0.04 0.00 0.66 0.00 0.00 46.19 44.74 2f63 s LEU 135 CO 0.10 0.30 0.04 0.54 -1.89 0.00 0.00 176.35 175.43 2f63 s VAL 136 N -1.22 0.18 0.66 1.68 0.11 -1.25 -2.34 120.40 118.21 2f63 s VAL 136 Ca 0.24 0.09 -0.18 0.00 -2.93 0.00 0.00 61.98 59.21 2f63 s VAL 136 Cb -0.13 -0.49 -0.01 0.00 -1.53 0.00 0.00 36.38 34.22 2f63 s VAL 136 CO 0.13 0.10 1.19 0.49 -3.33 0.00 0.00 175.10 173.68 2f63 n PHE 137 N 5.20 1.54 0.12 1.54 3.01 0.13 -4.80 117.46 124.19 2f63 n PHE 137 Ca -0.06 0.42 0.05 0.00 1.01 0.00 0.00 57.45 58.87 2f63 n PHE 137 Cb 0.49 -2.21 0.25 0.00 -0.01 0.00 0.00 39.48 38.00 2f63 n PHE 137 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2f63 n PRO 138 N -1.80 0.06 0.01 -1.08 -0.02 -1.26 -1.32 135.00 129.58 2f63 n PRO 138 Ca 0.15 0.49 -0.08 0.00 -2.02 0.00 0.00 63.50 62.04 2f63 n PRO 138 Cb 0.48 -1.99 -0.06 0.00 -0.02 0.00 0.00 33.50 31.92 2f63 n PRO 138 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2f63 h ASP 139 N 0.00 -0.11 0.00 2.55 3.58 -1.97 -3.48 116.42 116.98 2f63 h ASP 139 Ca 0.00 -0.35 0.00 0.00 0.42 0.00 0.00 57.03 57.10 2f63 h ASP 139 Cb 0.56 0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.64 2f63 h ASP 139 CO 0.00 0.51 0.00 0.61 -2.88 0.00 0.00 179.24 177.48 2f63 n GLY 140 N 1.18 -0.49 3.80 -0.78 0.00 -0.44 -5.17 105.19 103.30 2f63 n GLY 140 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 2f63 n GLY 140 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f63 s GLU 141 N 0.00 2.52 0.35 1.61 8.01 -1.25 -4.91 118.70 125.03 2f63 s GLU 141 Ca 0.00 -1.47 0.05 0.00 0.01 0.00 0.00 54.97 53.56 2f63 s GLU 141 Cb 0.00 -2.31 -0.07 0.00 -4.31 0.00 0.00 34.13 27.44 2f63 s GLU 141 CO 0.00 0.04 0.03 -1.64 0.01 0.00 0.00 175.26 173.70 2f63 s MET 142 N -3.95 1.75 0.58 1.61 -1.94 -1.26 0.19 119.30 116.28 2f63 s MET 142 Ca 0.41 -1.97 0.38 0.00 -1.71 0.00 0.00 55.69 52.79 2f63 s MET 142 Cb -0.03 -1.18 1.80 0.00 2.01 0.00 0.00 34.83 37.43 2f63 s MET 142 CO 0.25 -0.11 2.13 1.25 -0.01 0.00 0.00 175.02 178.53 2f63 h LEU 143 N 2.01 0.00 0.01 -0.03 5.85 -1.64 -0.56 115.31 120.95 2f63 h LEU 143 Ca -0.42 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.21 2f63 h LEU 143 Cb 1.24 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 2f63 h LEU 143 CO 0.73 0.00 -0.51 -0.09 -0.34 0.00 0.00 178.44 178.24 2f63 h ARG 144 N 0.00 0.02 -0.88 1.25 9.65 -1.85 -3.07 114.38 119.50 2f63 h ARG 144 Ca 0.00 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2f63 h ARG 144 Cb 0.27 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.82 2f63 h ARG 144 CO 0.00 1.02 0.54 0.37 2.80 0.00 0.00 179.97 184.70 2f63 h GLN 145 N -0.94 1.19 0.52 0.20 -0.00 -1.86 -0.50 115.11 113.72 2f63 h GLN 145 Ca -0.13 -0.10 -0.03 0.00 -0.00 0.00 0.00 58.65 58.39 2f63 h GLN 145 Cb 1.16 -0.25 0.01 0.00 0.00 0.00 0.00 27.48 28.39 2f63 h GLN 145 CO -0.06 0.83 -0.25 0.82 0.00 0.00 0.00 178.83 180.17 2f63 h ILE 146 N 1.21 0.46 -0.55 2.39 2.04 -1.26 -2.96 117.51 118.83 2f63 h ILE 146 Ca 0.32 -0.21 0.05 0.00 1.00 0.00 0.00 64.86 66.02 2f63 h ILE 146 Cb -0.06 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 2f63 h ILE 146 CO -0.06 0.03 0.37 -0.07 0.00 0.00 0.00 178.15 178.42 2f63 h LEU 147 N -0.83 0.49 -2.12 1.44 3.38 -1.42 0.47 115.31 116.71 2f63 h LEU 147 Ca -0.07 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2f63 h LEU 147 Cb 0.59 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2f63 h LEU 147 CO 0.12 0.32 0.30 -0.74 0.09 0.00 0.00 178.44 178.53 2f63 h HIS 148 N 0.56 0.00 -0.00 1.13 2.76 -0.91 0.16 115.15 118.84 2f63 h HIS 148 Ca 0.23 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 2f63 h HIS 148 Cb 0.22 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.18 2f63 h HIS 148 CO -0.00 0.00 -0.11 2.41 -1.30 0.00 0.00 177.93 178.93 2f63 n THR 149 N -2.96 0.00 0.00 6.26 -1.04 0.02 -4.86 114.28 111.69 2f63 n THR 149 Ca -0.02 -0.44 0.00 0.00 -2.04 0.00 0.00 64.05 61.55 2f63 n THR 149 Cb 0.35 1.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.87 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 -0.96 0.00 0.00 -2.82 5.12 0.02 -5.06 116.66 112.95 2f63 n ARG 150 Ca 0.01 0.20 0.00 0.00 -1.93 0.00 0.00 57.85 56.13 2f63 n ARG 150 Cb 0.04 -0.66 0.00 0.00 -1.16 0.00 0.00 32.46 30.68 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 -2.11 0.00 0.66 7.54 0.00 -1.03 -4.94 120.51 120.63 2f63 n ALA 151 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2f63 n ALA 151 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.20 0.00 -1.74 -1.25 -1.98 117.46 112.69 2f63 n PHE 152 Ca 0.00 -0.26 0.03 0.00 -0.56 0.00 0.00 57.45 56.66 2f63 n PHE 152 Cb 0.00 -0.17 -0.04 0.00 1.52 0.00 0.00 39.48 40.79 2f63 n PHE 152 CO 0.00 0.00 0.00 -0.25 -0.56 0.00 0.00 176.76 175.95 2f63 n ASP 153 N 0.56 1.24 -2.01 5.98 8.00 -1.26 -4.90 116.55 124.16 2f63 n ASP 153 Ca 0.00 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 55.04 2f63 n ASP 153 Cb 0.29 1.08 0.00 0.00 -0.02 0.00 0.00 41.12 42.48 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 -1.31 2.92 -3.43 -1.24 5.02 -0.84 -4.79 118.16 114.49 2f63 n LYS 154 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.04 2f63 n LYS 154 Cb 0.11 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.14 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 -3.76 -4.66 -0.35 4.32 -1.26 -4.80 117.00 106.49 2f63 n LEU 155 Ca 0.00 -0.25 -0.42 0.00 -0.02 0.00 0.00 56.01 55.32 2f63 n LEU 155 Cb 0.00 -2.11 -0.03 0.00 -1.62 0.00 0.00 43.42 39.66 2f63 n LEU 155 CO 0.00 -0.44 1.38 0.21 -1.22 0.00 0.00 177.39 177.32 2f63 s ASN 156 N -2.25 6.64 -0.19 -1.43 2.47 -0.41 -4.40 114.94 115.38 2f63 s ASN 156 Ca 0.22 2.22 -0.28 0.00 0.42 0.00 0.00 52.86 55.43 2f63 s ASN 156 Cb -0.03 -2.53 -0.13 0.00 -1.45 0.00 0.00 41.25 37.11 2f63 s ASN 156 CO 0.85 -0.95 0.87 0.29 -3.72 0.00 0.00 177.10 174.44 2f63 n LYS 157 N 7.18 0.00 0.00 0.43 5.02 -1.26 0.43 118.16 129.96 2f63 n LYS 157 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2f63 n LYS 157 Cb 0.43 -0.95 0.00 0.00 -0.02 0.00 0.00 35.03 34.49 2f63 n LYS 157 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75