#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 4.90 -0.46 12.58 1.01 -1.26 -1.49 120.40 135.67 2f63 s VAL 2 Ca 0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 61.98 61.59 2f63 s VAL 2 Cb 0.00 -3.23 0.11 0.00 0.00 0.00 0.00 36.38 33.26 2f63 s VAL 2 CO 0.00 0.38 0.33 0.00 0.00 0.00 0.00 175.10 175.82 2f63 s ALA 3 N -1.19 3.38 -0.72 5.51 0.00 0.41 -3.21 121.76 125.95 2f63 s ALA 3 Ca 0.22 -2.47 -0.25 0.00 0.00 0.00 0.00 51.96 49.47 2f63 s ALA 3 Cb -0.12 -2.80 0.05 0.00 0.00 0.00 0.00 23.12 20.25 2f63 s ALA 3 CO 0.13 -1.86 1.14 0.71 0.00 0.00 0.00 175.76 175.88 2f63 s TYR 4 N 1.38 2.49 0.15 0.00 1.51 0.37 -2.14 117.35 121.11 2f63 s TYR 4 Ca 0.05 -0.34 0.08 0.00 -1.01 0.00 0.00 57.07 55.86 2f63 s TYR 4 Cb -0.26 -4.47 -0.04 0.00 -0.11 0.00 0.00 41.96 37.08 2f63 s TYR 4 CO -0.00 -1.86 -0.11 0.42 -1.11 0.00 0.00 175.55 172.89 2f63 s ILE 5 N 4.87 3.19 -0.21 2.71 1.01 -1.22 -1.07 121.20 130.48 2f63 s ILE 5 Ca 0.29 -1.53 -0.00 0.00 0.00 0.00 0.00 60.65 59.41 2f63 s ILE 5 Cb -0.12 -2.54 0.02 0.00 0.01 0.00 0.00 42.46 39.83 2f63 s ILE 5 CO 0.11 -0.02 -0.13 0.00 0.00 0.00 0.00 174.94 174.90 2f63 s ALA 6 N -1.50 2.53 -0.08 9.38 0.00 -1.21 -2.87 121.76 128.02 2f63 s ALA 6 Ca 0.23 -1.30 -0.05 0.00 0.00 0.00 0.00 51.96 50.84 2f63 s ALA 6 Cb -0.10 -1.43 -0.04 0.00 0.00 0.00 0.00 23.12 21.55 2f63 s ALA 6 CO 0.14 -0.53 0.14 0.42 0.00 0.00 0.00 175.76 175.93 2f63 s ILE 7 N 1.32 5.38 0.11 0.00 1.01 -1.13 -3.91 121.20 123.98 2f63 s ILE 7 Ca 0.03 0.04 0.04 0.00 0.00 0.00 0.00 60.65 60.76 2f63 s ILE 7 Cb -0.15 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 2f63 s ILE 7 CO -0.08 0.52 -0.09 -0.83 0.00 0.00 0.00 174.94 174.45 2f63 s GLY 8 N -1.32 0.89 -0.28 6.18 0.00 -1.25 -2.94 107.32 108.60 2f63 s GLY 8 Ca 0.19 -1.30 -0.22 0.00 0.00 0.00 0.00 44.72 43.39 2f63 s GLY 8 CO 0.09 -1.39 0.82 -1.35 0.00 0.00 0.00 173.10 171.27 2f63 s SER 9 N -2.76 -0.70 0.00 1.64 1.04 -1.16 -3.71 113.70 108.06 2f63 s SER 9 Ca 0.10 1.24 0.00 0.00 0.48 0.00 0.00 55.95 57.77 2f63 s SER 9 Cb 0.00 1.27 0.00 0.00 0.10 0.00 0.00 66.02 67.39 2f63 s SER 9 CO -0.01 -0.21 0.00 0.59 0.98 0.00 0.00 173.24 174.60 2f63 n ASN 10 N 3.12 0.00 -1.64 7.02 4.13 -1.24 -2.33 115.26 124.32 2f63 n ASN 10 Ca -0.16 0.00 -0.02 0.00 1.68 0.00 0.00 54.58 56.08 2f63 n ASN 10 Cb 0.57 0.10 -0.03 0.00 -1.54 0.00 0.00 39.78 38.87 2f63 n ASN 10 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2f63 n LEU 11 N -2.43 4.91 -2.66 3.41 7.99 -1.18 -3.90 117.00 123.14 2f63 n LEU 11 Ca 0.00 -2.37 -0.03 0.00 -0.01 0.00 0.00 56.01 53.61 2f63 n LEU 11 Cb 0.00 -1.09 0.11 0.00 -0.11 0.00 0.00 43.42 42.32 2f63 n LEU 11 CO 0.00 1.05 0.75 0.00 -1.51 0.00 0.00 177.39 177.68 2f63 n ALA 12 N 1.73 -3.19 -3.00 -1.18 0.00 -1.26 -4.94 120.51 108.67 2f63 n ALA 12 Ca 0.08 -0.36 -0.00 0.00 0.00 0.00 0.00 53.44 53.16 2f63 n ALA 12 Cb 0.54 -3.07 -0.00 0.00 0.00 0.00 0.00 19.45 16.92 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 0.42 -7.04 0.22 0.00 3.41 -1.25 -4.16 113.62 105.22 2f63 n SER 13 Ca -0.08 0.83 0.14 0.00 -0.26 0.00 0.00 58.87 59.50 2f63 n SER 13 Cb 0.75 -3.06 0.54 0.00 -0.26 0.00 0.00 64.21 62.19 2f63 n SER 13 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2f63 h PRO 14 N 3.45 0.00 0.15 4.33 0.11 -1.79 -0.20 132.00 138.05 2f63 h PRO 14 Ca -0.01 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.77 2f63 h PRO 14 Cb 0.60 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.71 2f63 h PRO 14 CO 0.04 0.00 -1.72 1.25 -0.21 0.00 0.00 178.00 177.36 2f63 h LEU 15 N 0.00 0.49 -0.59 2.35 5.85 -1.92 -3.33 115.31 118.16 2f63 h LEU 15 Ca 0.10 -0.91 -0.04 0.00 0.84 0.00 0.00 57.88 57.88 2f63 h LEU 15 Cb 1.39 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 2f63 h LEU 15 CO -0.00 1.76 0.23 -0.08 -0.34 0.00 0.00 178.44 180.01 2f63 h GLU 16 N -0.04 0.88 0.25 1.25 4.57 -1.29 -3.07 114.58 117.13 2f63 h GLU 16 Ca -0.36 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 57.65 2f63 h GLU 16 Cb 1.97 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 30.42 2f63 h GLU 16 CO 0.11 0.76 -0.13 1.96 -1.18 0.00 0.00 179.01 180.54 2f63 h GLN 17 N 0.82 -0.34 -0.99 1.92 1.08 -1.64 -3.00 115.11 112.96 2f63 h GLN 17 Ca 0.19 0.02 0.14 0.00 -1.45 0.00 0.00 58.65 57.56 2f63 h GLN 17 Cb 0.21 0.08 -0.09 0.00 -0.05 0.00 0.00 27.48 27.63 2f63 h GLN 17 CO -0.01 -0.23 0.62 0.28 -0.95 0.00 0.00 178.83 178.54 2f63 h VAL 18 N -0.35 0.86 0.26 -0.54 2.07 -1.66 -1.48 116.25 115.41 2f63 h VAL 18 Ca -0.03 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2f63 h VAL 18 Cb 0.28 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.90 2f63 h VAL 18 CO 0.05 0.16 -0.45 0.78 0.02 0.00 0.00 177.57 178.13 2f63 h ASN 19 N 0.89 -1.31 -0.00 0.57 2.35 -1.43 -1.49 115.58 115.16 2f63 h ASN 19 Ca 0.51 0.12 0.00 0.00 -0.55 0.00 0.00 56.30 56.38 2f63 h ASN 19 Cb 0.62 0.46 0.00 0.00 0.05 0.00 0.00 38.32 39.45 2f63 h ASN 19 CO -0.28 -0.53 0.00 0.00 -1.65 0.00 0.00 177.43 174.97 2f63 n ALA 20 N -2.81 2.59 -0.04 -0.83 0.00 -1.12 -2.68 120.51 115.61 2f63 n ALA 20 Ca -0.09 -0.11 -0.09 0.00 0.00 0.00 0.00 53.44 53.15 2f63 n ALA 20 Cb 0.38 -1.26 -0.15 0.00 0.00 0.00 0.00 19.45 18.43 2f63 n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f63 n ALA 21 N -0.72 1.50 -0.03 0.00 0.00 -0.57 -3.45 120.51 117.22 2f63 n ALA 21 Ca 0.12 -0.94 0.05 0.00 0.00 0.00 0.00 53.44 52.67 2f63 n ALA 21 Cb 0.06 -0.65 -0.15 0.00 0.00 0.00 0.00 19.45 18.71 2f63 n ALA 21 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2f63 n LEU 22 N -2.96 0.00 0.07 0.00 -0.00 -0.80 -4.38 117.00 108.94 2f63 n LEU 22 Ca -0.22 0.00 0.01 0.00 -0.00 0.00 0.00 56.01 55.80 2f63 n LEU 22 Cb 1.08 0.13 -0.05 0.00 -0.00 0.00 0.00 43.42 44.58 2f63 n LEU 22 CO 0.44 0.13 -0.01 0.07 -0.00 0.00 0.00 177.39 178.02 2f63 h LYS 23 N 0.00 0.00 0.00 1.47 2.10 -1.71 -3.27 116.57 115.16 2f63 h LYS 23 Ca -0.14 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.50 2f63 h LYS 23 Cb 1.25 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2f63 h LYS 23 CO 0.01 0.39 -0.03 0.00 -2.00 0.00 0.00 179.45 177.81 2f63 h ALA 24 N 1.43 1.14 0.00 0.07 0.00 -1.76 -0.56 119.26 119.58 2f63 h ALA 24 Ca -0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2f63 h ALA 24 Cb 1.52 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 2f63 h ALA 24 CO 0.06 0.04 -0.10 -0.07 0.00 0.00 0.00 179.25 179.18 2f63 h LEU 25 N 0.00 0.00 -1.62 0.00 3.38 -1.78 -2.46 115.31 112.83 2f63 h LEU 25 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2f63 h LEU 25 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2f63 h LEU 25 CO 0.00 0.10 -0.21 1.23 0.09 0.00 0.00 178.44 179.65 2f63 h GLY 26 N 1.50 0.00 0.80 0.83 0.00 -1.30 -2.82 103.07 102.09 2f63 h GLY 26 Ca -0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 2f63 h GLY 26 CO 0.01 0.00 -1.71 1.22 0.00 0.00 0.00 176.54 176.07 2f63 n ASP 27 N -3.90 0.70 -4.61 0.19 8.00 -0.94 -4.87 116.55 111.12 2f63 n ASP 27 Ca -0.02 0.32 -0.51 0.00 0.71 0.00 0.00 54.79 55.30 2f63 n ASP 27 Cb 0.30 0.26 -0.06 0.00 -0.02 0.00 0.00 41.12 41.60 2f63 n ASP 27 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2f63 n ILE 28 N -2.91 0.00 -1.69 0.53 2.08 -1.06 -4.86 119.36 111.45 2f63 n ILE 28 Ca -0.16 -0.00 -0.43 0.00 0.56 0.00 0.00 62.75 62.72 2f63 n ILE 28 Cb 0.97 -0.99 -0.02 0.00 -0.75 0.00 0.00 39.64 38.85 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 2.74 2.19 -1.31 0.38 -0.04 -1.26 -1.33 135.00 136.38 2f63 n PRO 29 Ca 0.18 0.78 -0.11 0.00 -0.04 0.00 0.00 63.50 64.30 2f63 n PRO 29 Cb 0.21 -2.43 -0.05 0.00 -0.04 0.00 0.00 33.50 31.19 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 1.56 -1.68 -4.85 0.54 4.71 -1.26 -4.59 120.64 115.06 2f63 n GLU 30 Ca 0.09 0.88 -0.33 0.00 -0.01 0.00 0.00 57.16 57.79 2f63 n GLU 30 Cb 0.34 -5.26 -0.14 0.00 -1.01 0.00 0.00 31.44 25.36 2f63 n GLU 30 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2f63 s SER 31 N -2.35 3.90 -0.25 1.62 0.01 -0.44 -0.57 113.70 115.62 2f63 s SER 31 Ca 0.00 -0.33 -0.03 0.00 1.31 0.00 0.00 55.95 56.90 2f63 s SER 31 Cb 0.00 -1.44 0.10 0.00 0.21 0.00 0.00 66.02 64.89 2f63 s SER 31 CO 0.00 0.20 0.20 -2.28 0.41 0.00 0.00 173.24 171.76 2f63 s HIS 32 N 0.15 -0.09 0.32 2.43 2.46 -0.28 -4.62 115.29 115.67 2f63 s HIS 32 Ca -0.08 -0.27 -0.29 0.00 0.47 0.00 0.00 55.06 54.89 2f63 s HIS 32 Cb -0.15 -0.59 -0.12 0.00 -0.13 0.00 0.00 32.58 31.59 2f63 s HIS 32 CO 0.05 -0.74 1.53 1.51 -2.47 0.00 0.00 174.74 174.62 2f63 n ILE 33 N 5.29 1.42 0.00 0.89 3.06 -1.26 -0.60 119.36 128.16 2f63 n ILE 33 Ca -0.05 -0.36 0.00 0.00 -2.50 0.00 0.00 62.75 59.84 2f63 n ILE 33 Cb 0.46 -1.91 0.00 0.00 0.54 0.00 0.00 39.64 38.73 2f63 n ILE 33 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 2f63 n LEU 34 N 1.47 0.00 -4.68 9.51 7.94 -0.76 -4.76 117.00 125.72 2f63 n LEU 34 Ca 0.06 0.00 -0.28 0.00 -1.11 0.00 0.00 56.01 54.68 2f63 n LEU 34 Cb 0.37 -0.11 -0.08 0.00 0.53 0.00 0.00 43.42 44.13 2f63 n LEU 34 CO 0.64 -0.28 -0.33 0.42 -1.11 0.00 0.00 177.39 176.73 2f63 s THR 35 N -0.55 3.87 -0.04 1.96 -4.23 -1.21 -5.03 115.64 110.41 2f63 s THR 35 Ca 0.00 -1.21 0.02 0.00 -1.18 0.00 0.00 61.69 59.32 2f63 s THR 35 Cb 0.00 -2.90 0.01 0.00 1.34 0.00 0.00 72.50 70.96 2f63 s THR 35 CO 0.00 0.00 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.32 2f63 s VAL 36 N -1.52 0.69 0.00 2.29 1.01 -1.26 -2.13 120.40 119.48 2f63 s VAL 36 Ca 0.26 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2f63 s VAL 36 Cb -0.10 -0.66 0.00 0.00 0.00 0.00 0.00 36.38 35.62 2f63 s VAL 36 CO 0.18 0.24 0.00 -0.24 0.00 0.00 0.00 175.10 175.28 2f63 n SER 37 N 3.66 0.00 -2.74 3.32 2.88 -1.19 -4.93 113.62 114.61 2f63 n SER 37 Ca -0.22 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.18 2f63 n SER 37 Cb 0.53 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.94 2f63 n SER 37 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2f63 n SER 38 N 0.00 0.86 -4.68 -3.46 3.41 -1.26 -5.00 113.62 103.49 2f63 n SER 38 Ca 0.00 -2.24 -0.39 0.00 -0.26 0.00 0.00 58.87 55.98 2f63 n SER 38 Cb 0.00 0.65 -0.06 0.00 -0.26 0.00 0.00 64.21 64.53 2f63 n SER 38 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2f63 s PHE 39 N -2.47 3.42 -0.10 7.33 -0.12 -1.26 -4.38 117.98 120.40 2f63 s PHE 39 Ca 0.14 0.84 0.02 0.00 -0.05 0.00 0.00 56.93 57.87 2f63 s PHE 39 Cb 0.01 -2.66 0.01 0.00 -0.63 0.00 0.00 43.02 39.75 2f63 s PHE 39 CO 0.10 -0.03 -0.16 0.71 -0.05 0.00 0.00 175.22 175.78 2f63 s TYR 40 N 1.37 1.98 0.10 3.49 1.51 -0.59 -2.61 117.35 122.61 2f63 s TYR 40 Ca 0.26 -0.88 -0.25 0.00 -1.01 0.00 0.00 57.07 55.19 2f63 s TYR 40 Cb -0.15 -1.41 -0.07 0.00 -0.11 0.00 0.00 41.96 40.22 2f63 s TYR 40 CO 0.10 -0.43 0.75 0.50 -1.11 0.00 0.00 175.55 175.37 2f63 s ARG 41 N 0.80 4.50 -0.01 -0.62 3.52 0.15 -1.14 118.95 126.14 2f63 s ARG 41 Ca -0.10 1.07 -0.28 0.00 -0.13 0.00 0.00 55.73 56.29 2f63 s ARG 41 Cb -0.16 -3.31 0.09 0.00 -1.56 0.00 0.00 34.95 30.02 2f63 s ARG 41 CO 0.01 0.44 0.79 -0.08 -0.81 0.00 0.00 175.30 175.65 2f63 s THR 42 N -0.61 0.00 0.13 4.11 -1.32 -1.00 -3.12 115.64 113.84 2f63 s THR 42 Ca 0.36 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.54 2f63 s THR 42 Cb -0.22 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.71 2f63 s THR 42 CO 0.24 0.00 1.16 -2.84 -2.21 0.00 0.00 174.62 170.97 2f63 s PRO 43 N -2.30 4.50 1.07 7.08 0.02 -1.26 -4.31 135.00 139.80 2f63 s PRO 43 Ca -0.02 1.78 -0.18 0.00 0.02 0.00 0.00 61.00 62.60 2f63 s PRO 43 Cb -0.01 -3.30 0.25 0.00 0.02 0.00 0.00 34.50 31.47 2f63 s PRO 43 CO -0.02 -0.10 1.29 -2.30 -0.33 0.00 0.00 177.00 175.53 2f63 n PRO 44 N 3.03 -1.84 -3.51 5.54 -0.02 -1.26 -5.07 135.00 131.88 2f63 n PRO 44 Ca 0.06 -2.01 -0.29 0.00 -2.02 0.00 0.00 63.50 59.24 2f63 n PRO 44 Cb 0.46 -1.47 -0.12 0.00 -0.02 0.00 0.00 33.50 32.35 2f63 n PRO 44 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2f63 s LEU 45 N 0.00 1.21 0.00 2.45 1.02 -1.26 -5.00 118.68 117.10 2f63 s LEU 45 Ca 0.75 -2.18 0.00 0.00 0.02 0.00 0.00 54.13 52.73 2f63 s LEU 45 Cb -0.03 -0.49 0.00 0.00 0.02 0.00 0.00 46.19 45.69 2f63 s LEU 45 CO 0.54 -0.31 0.00 0.61 0.02 0.00 0.00 176.35 177.21 2f63 n GLY 46 N 4.07 -0.57 0.00 -3.19 0.00 -1.26 -2.22 105.19 102.01 2f63 n GLY 46 Ca 0.10 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2f63 n GLY 46 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2f63 n PRO 47 N 0.00 0.00 0.00 1.61 -0.02 -1.26 -4.76 135.00 130.57 2f63 n PRO 47 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2f63 n PRO 47 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2f63 n PRO 47 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2f63 n GLN 48 N 0.00 0.00 0.00 -0.52 10.64 -1.26 -3.93 117.38 122.31 2f63 n GLN 48 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2f63 n GLN 48 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 2f63 n GLN 48 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 2f63 n ASP 49 N 1.33 0.03 -3.47 2.61 5.75 -1.26 -5.06 116.55 116.48 2f63 n ASP 49 Ca 0.00 -0.54 -0.21 0.00 -0.01 0.00 0.00 54.79 54.04 2f63 n ASP 49 Cb 0.00 0.03 0.06 0.00 -1.03 0.00 0.00 41.12 40.18 2f63 n ASP 49 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2f63 n GLN 50 N -0.03 -3.16 0.00 0.11 1.13 -1.25 -5.02 117.38 109.15 2f63 n GLN 50 Ca 0.00 0.72 0.00 0.00 -1.94 0.00 0.00 57.00 55.78 2f63 n GLN 50 Cb 0.12 -5.30 0.00 0.00 0.11 0.00 0.00 30.24 25.18 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 -3.80 3.50 0.12 -1.09 -0.04 -1.26 -4.82 135.00 127.61 2f63 n PRO 51 Ca -0.15 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.18 2f63 n PRO 51 Cb 0.63 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 34.03 2f63 n PRO 51 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2f63 h ASP 52 N 0.00 -0.87 -4.13 3.54 3.32 -1.94 -3.43 116.42 112.91 2f63 h ASP 52 Ca 0.00 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2f63 h ASP 52 Cb 0.00 0.33 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2f63 h ASP 52 CO 0.00 -0.39 -0.72 0.00 -1.72 0.00 0.00 179.24 176.41 2f63 n TYR 53 N -5.41 -3.69 -5.05 4.55 9.36 -1.26 -3.46 117.16 112.20 2f63 n TYR 53 Ca -0.07 2.09 -0.32 0.00 3.32 0.00 0.00 57.90 62.93 2f63 n TYR 53 Cb 0.32 -3.22 -0.15 0.00 -0.63 0.00 0.00 39.34 35.66 2f63 n TYR 53 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 2f63 s LEU 54 N -0.99 2.40 0.02 2.98 2.96 -0.98 -2.37 118.68 122.69 2f63 s LEU 54 Ca 0.00 -0.38 0.05 0.00 -0.22 0.00 0.00 54.13 53.58 2f63 s LEU 54 Cb 0.00 -1.48 -0.02 0.00 0.50 0.00 0.00 46.19 45.19 2f63 s LEU 54 CO 0.00 0.25 -0.15 0.21 -1.32 0.00 0.00 176.35 175.34 2f63 s ASN 55 N -0.19 1.76 -0.29 3.68 3.84 -0.30 -2.96 114.94 120.47 2f63 s ASN 55 Ca -0.01 -0.39 -0.13 0.00 0.21 0.00 0.00 52.86 52.53 2f63 s ASN 55 Cb -0.13 -0.15 0.13 0.00 -0.55 0.00 0.00 41.25 40.55 2f63 s ASN 55 CO 0.03 0.10 0.78 0.00 -2.79 0.00 0.00 177.10 175.22 2f63 s ALA 56 N -0.66 -2.19 0.77 1.71 0.00 -1.15 -1.54 121.76 118.71 2f63 s ALA 56 Ca 0.04 2.28 -0.07 0.00 0.00 0.00 0.00 51.96 54.21 2f63 s ALA 56 Cb -0.07 -1.75 0.12 0.00 0.00 0.00 0.00 23.12 21.42 2f63 s ALA 56 CO 0.01 -0.73 1.08 0.00 0.00 0.00 0.00 175.76 176.12 2f63 s ALA 57 N 2.29 3.12 -0.28 0.00 0.00 -1.26 -2.82 121.76 122.81 2f63 s ALA 57 Ca -0.07 -1.28 -0.17 0.00 0.00 0.00 0.00 51.96 50.44 2f63 s ALA 57 Cb -0.08 -2.43 0.10 0.00 0.00 0.00 0.00 23.12 20.72 2f63 s ALA 57 CO -0.18 -1.63 0.79 0.54 0.00 0.00 0.00 175.76 175.27 2f63 s VAL 58 N -3.36 0.00 -0.88 0.00 0.11 -1.14 -3.19 120.40 111.94 2f63 s VAL 58 Ca 0.66 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 59.49 2f63 s VAL 58 Cb -0.07 -1.00 0.09 0.00 -1.53 0.00 0.00 36.38 33.87 2f63 s VAL 58 CO 0.46 0.00 1.19 0.00 -3.33 0.00 0.00 175.10 173.42 2f63 s ALA 59 N 1.47 3.09 -0.67 1.54 0.00 -0.90 -3.41 121.76 122.87 2f63 s ALA 59 Ca -0.09 -2.32 -0.23 0.00 0.00 0.00 0.00 51.96 49.31 2f63 s ALA 59 Cb -0.05 -4.15 0.06 0.00 0.00 0.00 0.00 23.12 18.99 2f63 s ALA 59 CO -0.17 -3.13 1.02 -1.17 0.00 0.00 0.00 175.76 172.31 2f63 s LEU 60 N 3.82 4.16 -0.85 0.00 2.96 -0.91 -1.83 118.68 126.03 2f63 s LEU 60 Ca 0.34 -0.88 -0.25 0.00 -0.22 0.00 0.00 54.13 53.12 2f63 s LEU 60 Cb -0.06 -2.45 -0.07 0.00 0.50 0.00 0.00 46.19 44.10 2f63 s LEU 60 CO -0.03 -1.51 2.08 -0.70 -1.32 0.00 0.00 176.35 174.86 2f63 s GLU 61 N 4.36 2.29 0.07 1.98 2.12 0.23 -0.44 118.70 129.31 2f63 s GLU 61 Ca 0.25 0.01 0.07 0.00 0.36 0.00 0.00 54.97 55.66 2f63 s GLU 61 Cb -0.15 -4.94 -0.03 0.00 0.26 0.00 0.00 34.13 29.27 2f63 s GLU 61 CO 0.11 -3.63 -0.19 -0.08 -0.54 0.00 0.00 175.26 170.93 2f63 s THR 62 N 11.35 1.55 -1.36 -1.70 -1.32 -0.56 -1.12 115.64 122.49 2f63 s THR 62 Ca 0.77 -1.34 0.12 0.00 -1.21 0.00 0.00 61.69 60.03 2f63 s THR 62 Cb -0.09 -1.40 0.06 0.00 -1.51 0.00 0.00 72.50 69.57 2f63 s THR 62 CO 0.03 0.02 0.82 -1.20 -2.21 0.00 0.00 174.62 172.08 2f63 n SER 63 N 1.46 1.78 -4.71 8.08 7.64 0.26 -4.00 113.62 124.13 2f63 n SER 63 Ca -0.19 -1.39 -0.39 0.00 1.01 0.00 0.00 58.87 57.91 2f63 n SER 63 Cb 0.54 0.15 0.03 0.00 -1.01 0.00 0.00 64.21 63.92 2f63 n SER 63 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2f63 n LEU 64 N 0.39 4.73 -4.48 -3.43 -0.00 -1.18 -4.84 117.00 108.18 2f63 n LEU 64 Ca 0.06 1.01 -0.53 0.00 -0.00 0.00 0.00 56.01 56.55 2f63 n LEU 64 Cb 0.28 -1.53 -0.05 0.00 -0.00 0.00 0.00 43.42 42.12 2f63 n LEU 64 CO 0.10 -0.76 0.40 0.00 -0.00 0.00 0.00 177.39 177.12 2f63 n ALA 65 N -0.80 -2.71 0.33 1.96 0.00 -1.26 -4.65 120.51 113.37 2f63 n ALA 65 Ca 0.09 0.51 0.21 0.00 0.00 0.00 0.00 53.44 54.25 2f63 n ALA 65 Cb 0.43 -1.77 1.13 0.00 0.00 0.00 0.00 19.45 19.24 2f63 n ALA 65 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2f63 h PRO 66 N 2.36 0.00 0.06 0.00 0.11 -1.99 0.15 132.00 132.70 2f63 h PRO 66 Ca -0.41 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.39 2f63 h PRO 66 Cb 1.41 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.49 2f63 h PRO 66 CO 0.63 0.00 -1.67 1.05 -0.21 0.00 0.00 178.00 177.80 2f63 h GLU 67 N 0.00 0.13 0.00 1.05 4.11 -1.95 -3.37 114.58 114.55 2f63 h GLU 67 Ca 0.00 -0.22 0.00 0.00 0.07 0.00 0.00 59.36 59.21 2f63 h GLU 67 Cb 0.00 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2f63 h GLU 67 CO -0.00 0.86 -1.08 -1.91 0.07 0.00 0.00 179.01 176.95 2f63 n GLU 68 N -3.28 0.59 0.26 1.06 2.13 -0.86 -3.86 120.64 116.69 2f63 n GLU 68 Ca -0.19 0.09 -0.15 0.00 0.66 0.00 0.00 57.16 57.57 2f63 n GLU 68 Cb 1.04 -1.79 -0.08 0.00 0.27 0.00 0.00 31.44 30.88 2f63 n GLU 68 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2f63 h LEU 69 N 0.00 -1.14 -1.43 4.31 7.12 -0.88 0.95 115.31 124.25 2f63 h LEU 69 Ca 0.00 0.09 0.07 0.00 0.13 0.00 0.00 57.88 58.17 2f63 h LEU 69 Cb 0.98 0.37 -0.04 0.00 -0.53 0.00 0.00 40.66 41.44 2f63 h LEU 69 CO 0.00 -0.56 0.46 0.25 -0.13 0.00 0.00 178.44 178.46 2f63 h LEU 70 N -0.86 0.60 -1.71 2.25 6.46 -1.75 0.13 115.31 120.42 2f63 h LEU 70 Ca -0.06 0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.74 2f63 h LEU 70 Cb 0.74 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.52 2f63 h LEU 70 CO -0.03 0.38 0.25 -1.13 -0.62 0.00 0.00 178.44 177.29 2f63 h ASN 71 N 0.68 0.33 0.04 1.25 -0.73 -1.44 -1.30 115.58 114.41 2f63 h ASN 71 Ca 0.31 -0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.47 2f63 h ASN 71 Cb 0.33 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 38.84 2f63 h ASN 71 CO -0.10 0.22 -0.02 0.45 -0.37 0.00 0.00 177.43 177.61 2f63 h HIS 72 N 0.38 -0.05 -0.15 0.67 3.86 0.17 -3.07 115.15 116.96 2f63 h HIS 72 Ca 0.15 -0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.41 2f63 h HIS 72 Cb 0.15 0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 2f63 h HIS 72 CO -0.00 0.52 0.24 1.79 0.86 0.00 0.00 177.93 181.34 2f63 h THR 73 N -0.67 0.30 -0.06 2.45 1.35 -0.87 -1.16 112.91 114.24 2f63 h THR 73 Ca -0.01 0.00 -0.11 0.00 -0.55 0.00 0.00 66.41 65.75 2f63 h THR 73 Cb 0.59 0.80 0.01 0.00 -1.73 0.00 0.00 68.15 67.82 2f63 h THR 73 CO 0.01 0.00 -0.37 1.56 -0.25 0.00 0.00 175.52 176.46 2f63 h GLN 74 N 0.00 0.37 0.00 4.72 1.08 -1.17 -3.05 115.11 117.05 2f63 h GLN 74 Ca 0.07 -0.31 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 2f63 h GLN 74 Cb 0.54 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 2f63 h GLN 74 CO -0.00 0.96 0.00 2.89 -0.95 0.00 0.00 178.83 181.73 2f63 n ARG 75 N -4.38 0.12 0.10 1.46 -4.01 -0.47 -1.49 116.66 107.99 2f63 n ARG 75 Ca -0.09 0.42 -0.03 0.00 -1.04 0.00 0.00 57.85 57.11 2f63 n ARG 75 Cb 0.54 -1.76 0.17 0.00 -3.04 0.00 0.00 32.46 28.37 2f63 n ARG 75 CO 0.00 0.00 0.00 0.82 -3.04 0.00 0.00 177.63 175.41 2f63 h ILE 76 N 0.00 1.36 -0.55 8.89 2.04 -1.36 -2.00 117.51 125.89 2f63 h ILE 76 Ca 0.00 -1.80 -0.05 0.00 1.00 0.00 0.00 64.86 64.01 2f63 h ILE 76 Cb 0.24 1.89 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 2f63 h ILE 76 CO 0.00 0.53 0.14 -0.33 0.00 0.00 0.00 178.15 178.49 2f63 h GLU 77 N 0.16 0.85 -0.27 2.37 5.08 -1.34 -0.16 114.58 121.27 2f63 h GLU 77 Ca 0.00 -0.17 -0.12 0.00 -1.00 0.00 0.00 59.36 58.07 2f63 h GLU 77 Cb 0.98 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 2f63 h GLU 77 CO 0.08 0.76 -0.29 -0.07 -1.00 0.00 0.00 179.01 178.48 2f63 h LEU 78 N 0.82 0.73 -1.60 1.33 3.38 -1.55 -2.23 115.31 116.18 2f63 h LEU 78 Ca 0.18 -0.48 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 2f63 h LEU 78 Cb 0.29 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2f63 h LEU 78 CO -0.00 1.06 -0.21 1.56 0.09 0.00 0.00 178.44 180.94 2f63 h GLN 79 N 0.41 0.00 0.00 1.13 4.20 -0.99 -0.92 115.11 118.95 2f63 h GLN 79 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2f63 h GLN 79 Cb 0.87 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.65 2f63 h GLN 79 CO 0.07 0.21 0.00 0.94 -0.67 0.00 0.00 178.83 179.39 2f63 n GLN 80 N -4.15 0.17 -2.45 1.46 -0.06 -0.10 -4.93 117.38 107.32 2f63 n GLN 80 Ca -0.02 0.20 -0.04 0.00 -2.00 0.00 0.00 57.00 55.14 2f63 n GLN 80 Cb 0.28 -1.73 0.02 0.00 -4.06 0.00 0.00 30.24 24.75 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 1.07 0.47 3.58 1.69 0.00 -0.35 -5.03 105.19 106.63 2f63 n GLY 81 Ca 0.05 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 2f63 n GLY 81 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2f63 s ARG 82 N -4.69 0.06 -0.84 1.61 1.70 -0.87 -4.96 118.95 110.97 2f63 s ARG 82 Ca 0.05 1.21 0.01 0.00 -0.47 0.00 0.00 55.73 56.52 2f63 s ARG 82 Cb -0.02 -1.64 0.24 0.00 -0.57 0.00 0.00 34.95 32.96 2f63 s ARG 82 CO 0.13 -3.17 0.87 0.28 -1.08 0.00 0.00 175.30 172.33 2f63 n VAL 83 N -4.58 3.10 -1.75 4.99 0.31 -1.26 -5.02 118.33 114.13 2f63 n VAL 83 Ca 0.07 -5.27 -0.40 0.00 -0.01 0.00 0.00 64.34 58.73 2f63 n VAL 83 Cb 0.53 -2.22 0.02 0.00 -0.91 0.00 0.00 33.84 31.26 2f63 n VAL 83 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2f63 n ARG 84 N 1.65 2.15 0.00 5.55 3.00 -1.26 -4.72 116.66 123.03 2f63 n ARG 84 Ca 0.25 0.77 0.00 0.00 -0.01 0.00 0.00 57.85 58.85 2f63 n ARG 84 Cb 0.37 -2.57 0.00 0.00 0.00 0.00 0.00 32.46 30.27 2f63 n ARG 84 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2f63 n LYS 85 N -0.16 0.00 -2.94 5.56 2.85 -1.26 -5.04 118.16 117.17 2f63 n LYS 85 Ca 0.06 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.17 2f63 n LYS 85 Cb 0.41 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.80 2f63 n LYS 85 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2f63 n ALA 86 N -1.91 0.27 -3.55 0.58 0.00 -1.26 -5.09 120.51 109.55 2f63 n ALA 86 Ca 0.00 -2.26 -0.37 0.00 0.00 0.00 0.00 53.44 50.81 2f63 n ALA 86 Cb 0.00 -1.10 -0.12 0.00 0.00 0.00 0.00 19.45 18.23 2f63 n ALA 86 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2f63 s GLU 87 N -0.28 2.35 0.00 0.00 2.12 -1.26 -4.26 118.70 117.38 2f63 s GLU 87 Ca 0.32 -1.45 0.00 0.00 0.36 0.00 0.00 54.97 54.21 2f63 s GLU 87 Cb 0.23 -3.45 0.00 0.00 0.26 0.00 0.00 34.13 31.17 2f63 s GLU 87 CO -0.16 -0.82 0.00 -2.13 -0.54 0.00 0.00 175.26 171.61 2f63 n ARG 88 N 4.69 1.04 0.00 4.30 3.00 -1.26 -4.94 116.66 123.49 2f63 n ARG 88 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.76 2f63 n ARG 88 Cb 0.43 -0.86 0.00 0.00 0.00 0.00 0.00 32.46 32.02 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 -2.00 0.00 -3.70 -0.14 -0.00 -1.26 -5.09 117.44 105.25 2f63 n TRP 89 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.50 57.21 2f63 n TRP 89 Cb 0.36 0.00 -0.04 0.00 -0.00 0.00 0.00 31.31 31.64 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 -1.44 1.93 0.17 5.87 0.00 -0.94 -4.53 107.32 108.38 2f63 s GLY 90 Ca 0.00 -0.76 -0.17 0.00 0.00 0.00 0.00 44.72 43.80 2f63 s GLY 90 CO 0.00 -0.71 1.66 -2.55 0.00 0.00 0.00 173.10 171.51 2f63 h PRO 91 N 2.27 -0.00 0.00 2.90 0.11 -1.96 -3.45 132.00 131.86 2f63 h PRO 91 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2f63 h PRO 91 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2f63 h PRO 91 CO 0.70 -0.00 0.00 -2.13 -0.21 0.00 0.00 178.00 176.35 2f63 n ARG 92 N -5.32 0.00 0.01 1.05 0.00 -1.26 -3.48 116.66 107.66 2f63 n ARG 92 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 2f63 n ARG 92 Cb 0.23 -0.18 0.00 0.00 0.00 0.00 0.00 32.46 32.52 2f63 n ARG 92 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 2f63 n THR 93 N 0.00 0.00 -3.50 5.15 -1.04 -1.26 -3.09 114.28 110.54 2f63 n THR 93 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2f63 n THR 93 Cb 0.00 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.46 2f63 n THR 93 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2f63 s LEU 94 N -5.01 -0.65 -0.25 -4.42 2.96 -1.23 -3.68 118.68 106.39 2f63 s LEU 94 Ca 0.00 0.93 -0.02 0.00 -0.22 0.00 0.00 54.13 54.82 2f63 s LEU 94 Cb 0.00 1.79 0.14 0.00 0.50 0.00 0.00 46.19 48.63 2f63 s LEU 94 CO 0.00 -0.13 0.39 1.51 -1.32 0.00 0.00 176.35 176.80 2f63 s ASP 95 N 2.21 0.19 -0.34 3.68 -4.77 -1.25 -4.88 116.67 111.51 2f63 s ASP 95 Ca -0.05 0.15 0.00 0.00 -3.30 0.00 0.00 52.55 49.35 2f63 s ASP 95 Cb -0.06 1.17 0.08 0.00 -1.09 0.00 0.00 42.92 43.02 2f63 s ASP 95 CO -0.17 -0.31 0.06 -1.48 0.70 0.00 0.00 175.17 173.97 2f63 s LEU 96 N 2.56 4.47 0.33 2.11 2.34 -1.26 -3.91 118.68 125.32 2f63 s LEU 96 Ca 0.13 -1.75 0.09 0.00 0.06 0.00 0.00 54.13 52.65 2f63 s LEU 96 Cb -0.15 -1.70 -0.04 0.00 -0.56 0.00 0.00 46.19 43.73 2f63 s LEU 96 CO -0.19 -0.37 0.09 -1.81 -1.06 0.00 0.00 176.35 173.02 2f63 s ASP 97 N 1.31 4.55 -0.53 1.48 1.01 -1.25 -4.47 116.67 118.76 2f63 s ASP 97 Ca 0.03 -0.80 -0.28 0.00 0.71 0.00 0.00 52.55 52.20 2f63 s ASP 97 Cb -0.20 -0.70 0.02 0.00 1.01 0.00 0.00 42.92 43.04 2f63 s ASP 97 CO -0.04 -0.24 1.29 -0.63 0.21 0.00 0.00 175.17 175.76 2f63 s ILE 98 N -2.43 3.96 -0.17 0.77 -1.09 -1.26 -3.34 121.20 117.64 2f63 s ILE 98 Ca 0.36 0.89 0.19 0.00 -2.23 0.00 0.00 60.65 59.86 2f63 s ILE 98 Cb -0.02 -4.52 -0.07 0.00 -1.58 0.00 0.00 42.46 36.26 2f63 s ILE 98 CO 0.21 -1.13 0.95 0.24 -1.23 0.00 0.00 174.94 173.98 2f63 h MET 99 N 10.17 0.00 -2.11 2.79 2.86 -1.37 -3.36 114.93 123.92 2f63 h MET 99 Ca -0.26 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.36 2f63 h MET 99 Cb 1.08 0.00 -0.22 0.00 0.06 0.00 0.00 31.60 32.52 2f63 h MET 99 CO 1.16 0.19 0.02 -0.51 1.06 0.00 0.00 176.91 178.83 2f63 s LEU 100 N -5.68 -0.70 -0.25 1.22 1.43 -1.00 -3.84 118.68 109.87 2f63 s LEU 100 Ca -0.02 1.39 -0.02 0.00 -1.03 0.00 0.00 54.13 54.45 2f63 s LEU 100 Cb 0.09 2.27 0.12 0.00 0.03 0.00 0.00 46.19 48.70 2f63 s LEU 100 CO 0.80 -0.23 0.30 0.12 0.23 0.00 0.00 176.35 177.56 2f63 s PHE 101 N 1.02 -0.52 0.00 0.29 5.36 -1.26 -0.47 117.98 122.40 2f63 s PHE 101 Ca -0.05 0.24 0.00 0.00 -0.96 0.00 0.00 56.93 56.16 2f63 s PHE 101 Cb -0.05 -0.29 0.00 0.00 -0.34 0.00 0.00 43.02 42.34 2f63 s PHE 101 CO -0.10 -0.76 0.00 0.41 -1.46 0.00 0.00 175.22 173.31 2f63 n GLY 102 N 5.33 2.40 0.00 13.12 0.00 -1.20 -3.70 105.19 121.14 2f63 n GLY 102 Ca -0.04 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 6.84 0.00 -4.70 1.61 6.94 -1.26 -4.66 115.26 120.03 2f63 n ASN 103 Ca 0.00 0.00 -0.34 0.00 -0.02 0.00 0.00 54.58 54.22 2f63 n ASN 103 Cb 0.00 0.00 0.11 0.00 -2.36 0.00 0.00 39.78 37.53 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 0.00 1.85 -0.41 -3.83 1.03 -1.24 -4.39 118.70 111.70 2f63 s GLU 104 Ca 0.00 1.85 0.02 0.00 0.03 0.00 0.00 54.97 56.86 2f63 s GLU 104 Cb 0.00 -1.79 0.13 0.00 -0.80 0.00 0.00 34.13 31.67 2f63 s GLU 104 CO 0.00 -2.07 0.21 0.54 -1.33 0.00 0.00 175.26 172.61 2f63 s VAL 105 N -1.94 1.27 0.02 1.83 0.11 -1.26 -4.87 120.40 115.55 2f63 s VAL 105 Ca 0.76 -2.32 0.08 0.00 -2.93 0.00 0.00 61.98 57.56 2f63 s VAL 105 Cb -0.31 -1.90 -0.02 0.00 -1.53 0.00 0.00 36.38 32.61 2f63 s VAL 105 CO 0.48 -0.86 -0.23 -0.63 -3.33 0.00 0.00 175.10 170.53 2f63 s ILE 106 N 0.60 1.86 -0.25 7.04 1.01 -1.26 -5.06 121.20 125.14 2f63 s ILE 106 Ca 0.16 -1.18 -0.03 0.00 0.00 0.00 0.00 60.65 59.61 2f63 s ILE 106 Cb -0.23 -1.58 0.08 0.00 0.01 0.00 0.00 42.46 40.74 2f63 s ILE 106 CO -0.03 0.37 0.09 0.20 0.00 0.00 0.00 174.94 175.56 2f63 s ASN 107 N -0.96 3.39 0.00 3.58 -0.87 -1.26 -2.89 114.94 115.93 2f63 s ASN 107 Ca 0.09 -1.19 0.00 0.00 -1.57 0.00 0.00 52.86 50.19 2f63 s ASN 107 Cb -0.09 -0.59 0.00 0.00 -0.02 0.00 0.00 41.25 40.55 2f63 s ASN 107 CO 0.01 -0.38 0.00 0.35 -2.57 0.00 0.00 177.10 174.51 2f63 n THR 108 N 5.06 0.00 -0.02 1.60 -2.24 -1.14 -5.03 114.28 112.51 2f63 n THR 108 Ca -0.06 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.51 2f63 n THR 108 Cb 0.44 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.54 2f63 n THR 108 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2f63 h GLU 109 N 0.00 0.21 0.00 -0.78 9.09 -2.00 -3.42 114.58 117.68 2f63 h GLU 109 Ca 0.00 -0.35 -0.25 0.00 0.05 0.00 0.00 59.36 58.81 2f63 h GLU 109 Cb 0.00 0.13 -0.05 0.00 -1.65 0.00 0.00 28.75 27.18 2f63 h GLU 109 CO 0.00 1.17 -1.95 0.54 0.05 0.00 0.00 179.01 178.82 2f63 n ARG 110 N -3.79 1.00 -2.28 1.06 1.74 -1.26 -4.99 116.66 108.15 2f63 n ARG 110 Ca -0.31 0.06 -0.40 0.00 -0.77 0.00 0.00 57.85 56.43 2f63 n ARG 110 Cb 0.94 -1.34 -0.03 0.00 -1.02 0.00 0.00 32.46 31.01 2f63 n ARG 110 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2f63 s LEU 111 N -5.58 4.42 -0.21 0.55 1.98 -1.26 -4.93 118.68 113.65 2f63 s LEU 111 Ca -0.16 2.47 -0.04 0.00 -2.89 0.00 0.00 54.13 53.50 2f63 s LEU 111 Cb 0.05 -3.72 0.08 0.00 0.66 0.00 0.00 46.19 43.26 2f63 s LEU 111 CO 0.46 -0.43 0.13 0.42 -1.89 0.00 0.00 176.35 175.04 2f63 s THR 112 N -1.21 -0.13 1.10 3.68 -4.23 -1.26 -2.89 115.64 110.70 2f63 s THR 112 Ca 0.49 -0.32 -0.13 0.00 -1.18 0.00 0.00 61.69 60.55 2f63 s THR 112 Cb -0.35 -0.71 0.21 0.00 1.34 0.00 0.00 72.50 72.99 2f63 s THR 112 CO 0.46 -0.40 0.85 0.55 -0.54 0.00 0.00 174.62 175.54 2f63 n VAL 113 N 5.28 0.00 -0.06 2.29 3.14 -1.14 -4.33 118.33 123.51 2f63 n VAL 113 Ca -0.06 -0.31 -0.01 0.00 -2.96 0.00 0.00 64.34 61.00 2f63 n VAL 113 Cb 0.47 -0.91 -0.01 0.00 -1.06 0.00 0.00 33.84 32.33 2f63 n VAL 113 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 2f63 n PRO 114 N -4.14 0.00 -1.79 1.45 -0.02 -1.25 -4.72 135.00 124.53 2f63 n PRO 114 Ca 0.05 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.11 2f63 n PRO 114 Cb 0.55 -0.04 -0.03 0.00 -0.02 0.00 0.00 33.50 33.95 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 2.71 -1.14 6.00 2.46 -1.26 -4.85 115.29 119.20 2f63 s HIS 115 Ca 0.04 0.32 -0.24 0.00 0.47 0.00 0.00 55.06 55.65 2f63 s HIS 115 Cb -0.02 -4.08 -0.13 0.00 -0.13 0.00 0.00 32.58 28.21 2f63 s HIS 115 CO 0.02 -4.20 1.98 2.48 -2.47 0.00 0.00 174.74 172.54 2f63 n TYR 116 N 4.56 2.22 0.00 3.88 0.18 -1.26 -2.82 117.16 123.92 2f63 n TYR 116 Ca 0.16 -1.13 0.00 0.00 1.88 0.00 0.00 57.90 58.81 2f63 n TYR 116 Cb 0.37 -2.59 0.00 0.00 -0.38 0.00 0.00 39.34 36.75 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 15.66 0.00 0.09 9.48 2.03 -1.26 -4.94 116.55 137.62 2f63 n ASP 117 Ca 0.44 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.79 2f63 n ASP 117 Cb 0.46 0.00 0.45 0.00 -0.72 0.00 0.00 41.12 41.31 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 0.00 -0.67 -0.00 -1.90 -1.16 114.93 111.53 2f63 h MET 118 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 59.70 59.66 2f63 h MET 118 Cb 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 31.60 31.54 2f63 h MET 118 CO 0.00 0.30 0.00 0.36 -0.00 0.00 0.00 176.91 177.57 2f63 n LYS 119 N -4.41 0.12 -0.18 -0.10 2.85 -1.26 -2.29 118.16 112.89 2f63 n LYS 119 Ca 0.00 0.33 0.07 0.00 -1.05 0.00 0.00 58.31 57.66 2f63 n LYS 119 Cb 0.15 -1.72 0.15 0.00 -0.65 0.00 0.00 35.03 32.95 2f63 n LYS 119 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2f63 n ASN 120 N -1.95 2.82 -4.54 -5.58 6.94 -0.47 -4.92 115.26 107.57 2f63 n ASN 120 Ca 0.03 -2.62 -0.26 0.00 -0.02 0.00 0.00 54.58 51.71 2f63 n ASN 120 Cb 0.23 -0.33 -0.10 0.00 -2.36 0.00 0.00 39.78 37.22 2f63 n ASN 120 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2f63 s ARG 121 N -2.09 1.89 -0.14 -3.83 1.81 -0.97 -5.08 118.95 110.53 2f63 s ARG 121 Ca 0.26 -2.09 0.08 0.00 -1.72 0.00 0.00 55.73 52.26 2f63 s ARG 121 Cb 0.21 -1.28 -0.14 0.00 -0.45 0.00 0.00 34.95 33.28 2f63 s ARG 121 CO 0.06 -0.17 -0.02 0.41 -0.68 0.00 0.00 175.30 174.90 2f63 n GLY 122 N -0.91 -0.50 0.40 -3.53 0.00 -1.26 -4.22 105.19 95.17 2f63 n GLY 122 Ca -0.06 -0.18 0.01 0.00 0.00 0.00 0.00 46.02 45.79 2f63 n GLY 122 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2f63 n PHE 123 N -2.64 0.13 0.00 1.61 1.16 -1.26 -1.75 117.46 114.71 2f63 n PHE 123 Ca -0.24 -0.05 0.00 0.00 -1.87 0.00 0.00 57.45 55.29 2f63 n PHE 123 Cb 0.88 -0.08 0.00 0.00 -1.61 0.00 0.00 39.48 38.68 2f63 n PHE 123 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 2f63 n MET 124 N -0.11 2.37 -0.12 3.97 2.81 -1.26 -4.64 117.12 120.14 2f63 n MET 124 Ca 0.02 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.66 2f63 n MET 124 Cb 0.21 -0.83 -0.11 0.00 -0.71 0.00 0.00 33.22 31.78 2f63 n MET 124 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2f63 n LEU 125 N -1.27 2.22 0.10 4.03 4.77 -1.20 -3.79 117.00 121.86 2f63 n LEU 125 Ca 0.00 0.23 -0.12 0.00 -0.03 0.00 0.00 56.01 56.09 2f63 n LEU 125 Cb 0.18 -0.88 -0.06 0.00 -2.33 0.00 0.00 43.42 40.33 2f63 n LEU 125 CO 0.00 0.64 0.77 -0.25 -1.33 0.00 0.00 177.39 177.21 2f63 h TRP 126 N -0.71 -0.38 -0.33 -1.77 -0.00 -1.57 -0.59 115.95 110.59 2f63 h TRP 126 Ca -0.61 0.01 -0.01 0.00 -0.00 0.00 0.00 58.89 58.27 2f63 h TRP 126 Cb 1.67 0.16 -0.02 0.00 -0.00 0.00 0.00 29.16 30.97 2f63 h TRP 126 CO -0.03 -0.22 0.17 -1.35 -0.00 0.00 0.00 178.44 177.01 2f63 h PRO 127 N -0.30 0.48 -0.02 2.65 0.11 -1.80 -2.40 132.00 130.72 2f63 h PRO 127 Ca 0.02 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2f63 h PRO 127 Cb 0.31 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 2f63 h PRO 127 CO -0.07 0.43 0.01 -0.07 -0.21 0.00 0.00 178.00 178.10 2f63 h LEU 128 N 0.41 0.00 -2.95 2.35 4.07 -1.62 -0.91 115.31 116.65 2f63 h LEU 128 Ca 0.12 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.08 2f63 h LEU 128 Cb 0.11 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.85 2f63 h LEU 128 CO -0.02 0.00 -0.00 0.15 -1.08 0.00 0.00 178.44 177.49 2f63 h PHE 129 N 0.00 0.00 0.03 1.13 3.57 -0.56 -1.97 116.94 119.14 2f63 h PHE 129 Ca 0.01 0.00 -0.33 0.00 3.53 0.00 0.00 57.97 61.18 2f63 h PHE 129 Cb 0.04 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 2f63 h PHE 129 CO 0.00 0.00 -1.82 0.39 -2.23 0.00 0.00 178.31 174.65 2f63 n GLU 130 N -3.08 0.62 -0.27 1.11 -0.58 -0.35 -3.92 120.64 114.16 2f63 n GLU 130 Ca -0.03 0.40 -0.05 0.00 -0.42 0.00 0.00 57.16 57.06 2f63 n GLU 130 Cb 0.08 -1.66 0.06 0.00 -0.57 0.00 0.00 31.44 29.34 2f63 n GLU 130 CO 0.00 0.00 0.00 -0.84 -0.48 0.00 0.00 177.13 175.81 2f63 h ILE 131 N -0.67 1.21 -0.05 -3.67 3.07 -1.44 -3.43 117.51 112.53 2f63 h ILE 131 Ca -0.47 -0.49 0.15 0.00 1.55 0.00 0.00 64.86 65.60 2f63 h ILE 131 Cb 1.59 0.20 -0.17 0.00 -0.27 0.00 0.00 36.82 38.17 2f63 h ILE 131 CO -0.18 0.23 -0.04 0.00 -1.05 0.00 0.00 178.15 177.10 2f63 s ALA 132 N -5.94 -4.89 -2.04 0.16 0.00 -0.76 -4.64 121.76 103.65 2f63 s ALA 132 Ca -0.13 1.37 0.20 0.00 0.00 0.00 0.00 51.96 53.41 2f63 s ALA 132 Cb 0.15 -3.07 1.16 0.00 0.00 0.00 0.00 23.12 21.36 2f63 s ALA 132 CO 0.79 -2.56 1.75 -0.35 0.00 0.00 0.00 175.76 175.40 2f63 n PRO 133 N 3.35 1.08 -0.38 0.00 -0.04 -1.24 -3.51 135.00 134.27 2f63 n PRO 133 Ca 0.05 -0.13 0.05 0.00 -0.04 0.00 0.00 63.50 63.44 2f63 n PRO 133 Cb 0.65 -1.33 0.21 0.00 -0.04 0.00 0.00 33.50 32.99 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 2.69 -2.81 0.54 0.28 -1.26 -4.04 120.64 115.35 2f63 n GLU 134 Ca 0.15 -1.64 -0.41 0.00 -0.16 0.00 0.00 57.16 55.10 2f63 n GLU 134 Cb 0.10 -1.69 -0.05 0.00 1.43 0.00 0.00 31.44 31.24 2f63 n GLU 134 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2f63 s LEU 135 N -1.32 4.49 0.03 -1.84 1.98 -1.23 -5.03 118.68 115.76 2f63 s LEU 135 Ca 0.29 1.70 0.05 0.00 -2.89 0.00 0.00 54.13 53.29 2f63 s LEU 135 Cb 0.20 -3.48 -0.02 0.00 0.66 0.00 0.00 46.19 43.54 2f63 s LEU 135 CO 0.13 -0.03 -0.16 0.54 -1.89 0.00 0.00 176.35 174.94 2f63 s VAL 136 N -0.09 1.27 0.64 1.68 0.11 -1.26 -3.10 120.40 119.65 2f63 s VAL 136 Ca 0.44 -0.96 -0.10 0.00 -2.93 0.00 0.00 61.98 58.43 2f63 s VAL 136 Cb -0.23 -1.12 -0.01 0.00 -1.53 0.00 0.00 36.38 33.50 2f63 s VAL 136 CO 0.28 0.14 1.02 -0.36 -3.33 0.00 0.00 175.10 172.85 2f63 s PHE 137 N -0.72 3.45 0.35 1.54 0.40 0.65 -4.66 117.98 119.00 2f63 s PHE 137 Ca 0.04 1.07 0.11 0.00 -0.60 0.00 0.00 56.93 57.55 2f63 s PHE 137 Cb -0.08 -2.84 0.90 0.00 0.51 0.00 0.00 43.02 41.52 2f63 s PHE 137 CO 0.01 -0.88 1.80 -1.35 0.70 0.00 0.00 175.22 175.50 2f63 h PRO 138 N -0.40 0.59 0.24 0.24 0.11 -1.91 -2.93 132.00 127.94 2f63 h PRO 138 Ca -0.45 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2f63 h PRO 138 Cb 1.23 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2f63 h PRO 138 CO 0.63 0.39 -0.11 0.38 -0.21 0.00 0.00 178.00 179.07 2f63 h ASP 139 N 0.60 -0.27 0.00 -2.05 2.03 -1.96 -3.48 116.42 111.29 2f63 h ASP 139 Ca 0.54 -0.08 0.00 0.00 -0.73 0.00 0.00 57.03 56.76 2f63 h ASP 139 Cb 1.06 0.07 0.00 0.00 -0.83 0.00 0.00 39.33 39.63 2f63 h ASP 139 CO -0.30 0.22 0.00 0.61 -1.03 0.00 0.00 179.24 178.74 2f63 n GLY 140 N 0.86 -0.95 3.06 7.15 0.00 -1.11 -5.17 105.19 109.02 2f63 n GLY 140 Ca -0.05 0.24 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 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 0.21 0.24 1.61 -1.05 -1.26 -4.93 118.70 113.53 2f63 s GLU 141 Ca 0.00 0.32 0.08 0.00 -0.15 0.00 0.00 54.97 55.22 2f63 s GLU 141 Cb 0.00 0.05 -0.04 0.00 -0.44 0.00 0.00 34.13 33.70 2f63 s GLU 141 CO 0.00 -0.06 0.09 -1.64 0.95 0.00 0.00 175.26 174.59 2f63 s MET 142 N 0.40 2.60 0.63 -4.83 -1.94 -1.26 -0.25 119.30 114.65 2f63 s MET 142 Ca -0.02 -1.20 0.39 0.00 -1.71 0.00 0.00 55.69 53.14 2f63 s MET 142 Cb -0.04 -2.38 2.14 0.00 2.01 0.00 0.00 34.83 36.56 2f63 s MET 142 CO -0.02 0.40 2.30 1.37 -0.01 0.00 0.00 175.02 179.06 2f63 h LEU 143 N 1.84 0.00 -0.13 -0.03 8.10 -1.75 0.26 115.31 123.61 2f63 h LEU 143 Ca -0.47 0.00 -0.24 0.00 0.11 0.00 0.00 57.88 57.29 2f63 h LEU 143 Cb 1.24 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 41.47 2f63 h LEU 143 CO 0.60 0.01 -0.88 -0.09 -4.11 0.00 0.00 178.44 173.97 2f63 h ARG 144 N 0.00 0.68 -0.12 0.17 1.12 -1.86 -1.85 114.38 112.52 2f63 h ARG 144 Ca -0.00 -0.63 -0.10 0.00 -1.11 0.00 0.00 59.98 58.13 2f63 h ARG 144 Cb 0.06 0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 30.16 2f63 h ARG 144 CO 0.00 1.24 -0.39 0.37 -3.11 0.00 0.00 179.97 178.08 2f63 h GLN 145 N 0.43 0.26 -0.22 0.20 -0.00 -0.94 -2.26 115.11 112.58 2f63 h GLN 145 Ca -0.08 -0.12 -0.12 0.00 -0.00 0.00 0.00 58.65 58.34 2f63 h GLN 145 Cb 1.52 -0.01 -0.01 0.00 0.00 0.00 0.00 27.48 28.98 2f63 h GLN 145 CO 0.17 0.61 -0.35 0.82 0.00 0.00 0.00 178.83 180.08 2f63 h ILE 146 N 0.22 1.29 0.00 2.39 2.04 -0.76 -1.81 117.51 120.88 2f63 h ILE 146 Ca 0.02 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.42 2f63 h ILE 146 Cb 0.78 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 2f63 h ILE 146 CO 0.06 0.46 0.00 0.18 0.00 0.00 0.00 178.15 178.85 2f63 n LEU 147 N -4.06 0.15 0.08 1.44 4.77 -0.71 -0.81 117.00 117.87 2f63 n LEU 147 Ca -0.01 0.52 -0.05 0.00 -0.03 0.00 0.00 56.01 56.44 2f63 n LEU 147 Cb 0.47 -0.49 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 2f63 n LEU 147 CO 0.43 -0.17 0.25 -0.74 -1.33 0.00 0.00 177.39 175.83 2f63 h HIS 148 N 0.00 0.00 0.00 -1.77 2.76 -0.77 0.43 115.15 115.80 2f63 h HIS 148 Ca 0.00 0.00 -0.34 0.00 -2.20 0.00 0.00 60.37 57.83 2f63 h HIS 148 Cb 0.42 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.31 2f63 h HIS 148 CO 0.00 0.87 -2.13 2.41 -1.30 0.00 0.00 177.93 177.79 2f63 n THR 149 N -3.43 1.48 -0.06 6.26 -1.04 -1.03 -4.57 114.28 111.89 2f63 n THR 149 Ca -0.00 -0.84 -0.03 0.00 -2.04 0.00 0.00 64.05 61.15 2f63 n THR 149 Cb 0.85 -0.68 -0.01 0.00 -1.82 0.00 0.00 70.33 68.66 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 -4.88 -2.82 -0.00 -1.03 -3.49 114.38 102.15 2f63 h ARG 150 Ca -0.45 0.00 -0.20 0.00 -0.50 0.00 0.00 59.98 58.84 2f63 h ARG 150 Cb 2.16 0.00 0.15 0.00 0.00 0.00 0.00 29.97 32.28 2f63 h ARG 150 CO 0.05 0.06 -0.66 0.00 0.00 0.00 0.00 179.97 179.42 2f63 n ALA 151 N -3.10 -2.00 -3.44 0.04 0.00 0.15 -4.97 120.51 107.19 2f63 n ALA 151 Ca -0.04 0.10 -0.43 0.00 0.00 0.00 0.00 53.44 53.07 2f63 n ALA 151 Cb 0.13 -4.44 -0.03 0.00 0.00 0.00 0.00 19.45 15.11 2f63 n ALA 151 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2f63 s PHE 152 N -3.30 3.86 -2.24 0.00 0.40 -1.26 -4.81 117.98 110.64 2f63 s PHE 152 Ca 0.33 -2.46 0.20 0.00 -0.60 0.00 0.00 56.93 54.41 2f63 s PHE 152 Cb -0.04 -3.64 0.53 0.00 0.51 0.00 0.00 43.02 40.38 2f63 s PHE 152 CO 0.57 -0.92 1.44 -0.25 0.70 0.00 0.00 175.22 176.76 2f63 n ASP 153 N 3.30 2.91 0.00 1.36 9.92 -1.26 -4.51 116.55 128.27 2f63 n ASP 153 Ca 0.17 -1.94 0.00 0.00 -0.53 0.00 0.00 54.79 52.49 2f63 n ASP 153 Cb 0.42 -0.28 0.00 0.00 -0.64 0.00 0.00 41.12 40.62 2f63 n ASP 153 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 2f63 n LYS 154 N 1.11 2.39 -3.53 -1.24 2.85 -1.26 -4.77 118.16 113.71 2f63 n LYS 154 Ca 0.19 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 57.26 2f63 n LYS 154 Cb 0.50 0.00 0.06 0.00 -0.65 0.00 0.00 35.03 34.94 2f63 n LYS 154 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2f63 n LEU 155 N 0.00 -3.73 -4.65 -5.58 7.99 -1.26 -4.83 117.00 104.95 2f63 n LEU 155 Ca 0.00 -0.71 -0.52 0.00 -0.01 0.00 0.00 56.01 54.77 2f63 n LEU 155 Cb 0.00 -2.93 -0.06 0.00 -0.11 0.00 0.00 43.42 40.32 2f63 n LEU 155 CO 0.00 0.38 1.13 -0.46 -1.51 0.00 0.00 177.39 176.93 2f63 n ASN 156 N -3.10 2.31 -4.33 -1.43 6.94 -1.18 -4.23 115.26 110.25 2f63 n ASN 156 Ca -0.28 1.08 -0.35 0.00 -0.02 0.00 0.00 54.58 55.02 2f63 n ASN 156 Cb 0.67 -1.24 0.09 0.00 -2.36 0.00 0.00 39.78 36.94 2f63 n ASN 156 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2f63 n LYS 157 N 3.89 -0.09 0.00 -3.83 5.02 -1.26 0.29 118.16 122.18 2f63 n LYS 157 Ca 0.21 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2f63 n LYS 157 Cb 0.20 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 2f63 n LYS 157 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75