#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f63 s VAL 2 N 0.00 2.13 -0.58 12.58 1.01 -1.26 -1.91 120.40 132.37 2f63 s VAL 2 Ca 0.00 -1.40 -0.17 0.00 0.00 0.00 0.00 61.98 60.41 2f63 s VAL 2 Cb 0.00 -1.82 0.12 0.00 0.00 0.00 0.00 36.38 34.68 2f63 s VAL 2 CO 0.00 0.35 0.62 0.00 0.00 0.00 0.00 175.10 176.07 2f63 s ALA 3 N -0.81 3.54 -1.27 5.51 0.00 0.76 -3.91 121.76 125.58 2f63 s ALA 3 Ca 0.12 -2.42 -0.18 0.00 0.00 0.00 0.00 51.96 49.48 2f63 s ALA 3 Cb -0.10 -3.42 0.01 0.00 0.00 0.00 0.00 23.12 19.61 2f63 s ALA 3 CO 0.02 -2.20 1.93 0.66 0.00 0.00 0.00 175.76 176.17 2f63 n TYR 4 N 5.76 3.71 -2.93 0.00 4.02 -0.53 -2.59 117.16 124.61 2f63 n TYR 4 Ca -0.10 -2.54 -0.31 0.00 -0.01 0.00 0.00 57.90 54.93 2f63 n TYR 4 Cb 0.41 -2.51 -0.04 0.00 -0.02 0.00 0.00 39.34 37.18 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 5.13 4.71 -0.13 -0.72 -1.09 -1.22 -2.41 121.20 125.48 2f63 s ILE 5 Ca 0.55 0.83 -0.01 0.00 -2.23 0.00 0.00 60.65 59.78 2f63 s ILE 5 Cb 0.07 -3.68 0.04 0.00 -1.58 0.00 0.00 42.46 37.31 2f63 s ILE 5 CO 0.05 -0.39 -0.02 0.00 -1.23 0.00 0.00 174.94 173.35 2f63 s ALA 6 N -2.23 1.04 -0.09 9.38 0.00 -1.25 -2.28 121.76 126.34 2f63 s ALA 6 Ca 0.53 -0.48 -0.07 0.00 0.00 0.00 0.00 51.96 51.95 2f63 s ALA 6 Cb -0.10 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 2f63 s ALA 6 CO 0.25 -0.68 0.17 0.42 0.00 0.00 0.00 175.76 175.92 2f63 s ILE 7 N 1.83 5.46 0.25 0.00 1.09 -1.23 -3.94 121.20 124.66 2f63 s ILE 7 Ca 0.03 0.17 0.11 0.00 -1.10 0.00 0.00 60.65 59.86 2f63 s ILE 7 Cb -0.14 -3.45 -0.05 0.00 -1.06 0.00 0.00 42.46 37.76 2f63 s ILE 7 CO -0.07 0.55 -0.19 -0.83 -0.10 0.00 0.00 174.94 174.30 2f63 s GLY 8 N -1.24 1.75 -0.30 6.18 0.00 -1.26 -3.05 107.32 109.40 2f63 s GLY 8 Ca 0.18 -1.80 -0.16 0.00 0.00 0.00 0.00 44.72 42.94 2f63 s GLY 8 CO 0.08 -1.88 1.24 -1.35 0.00 0.00 0.00 173.10 171.19 2f63 s SER 9 N -3.38 -0.10 0.00 1.64 1.04 -1.16 -3.80 113.70 107.94 2f63 s SER 9 Ca 0.27 0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.86 2f63 s SER 9 Cb -0.04 1.05 0.00 0.00 0.10 0.00 0.00 66.02 67.13 2f63 s SER 9 CO 0.12 -0.02 0.00 -0.46 0.98 0.00 0.00 173.24 173.86 2f63 n ASN 10 N 3.35 0.00 -1.09 7.02 0.23 -1.25 -0.77 115.26 122.75 2f63 n ASN 10 Ca -0.16 0.00 0.10 0.00 -0.53 0.00 0.00 54.58 53.99 2f63 n ASN 10 Cb 0.56 0.00 0.24 0.00 -2.08 0.00 0.00 39.78 38.51 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 -1.20 3.51 -3.03 -4.53 -0.00 -1.26 -4.46 117.00 106.03 2f63 n LEU 11 Ca 0.00 -1.86 -0.15 0.00 -0.00 0.00 0.00 56.01 54.00 2f63 n LEU 11 Cb 0.00 -0.35 0.01 0.00 -0.00 0.00 0.00 43.42 43.07 2f63 n LEU 11 CO 0.00 0.85 -0.07 0.00 -0.00 0.00 0.00 177.39 178.16 2f63 n ALA 12 N 1.28 1.45 -2.85 1.47 0.00 -1.26 -5.02 120.51 115.58 2f63 n ALA 12 Ca 0.19 -2.88 -0.07 0.00 0.00 0.00 0.00 53.44 50.67 2f63 n ALA 12 Cb 0.55 -0.98 0.01 0.00 0.00 0.00 0.00 19.45 19.03 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 0.25 -7.89 -0.15 0.00 7.64 -1.26 -4.38 113.62 107.82 2f63 n SER 13 Ca 0.19 0.71 0.28 0.00 1.01 0.00 0.00 58.87 61.05 2f63 n SER 13 Cb 0.69 -5.24 0.72 0.00 -1.01 0.00 0.00 64.21 59.37 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 2.24 0.00 0.00 1.43 0.11 -1.83 0.44 132.00 134.40 2f63 h PRO 14 Ca -0.02 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.93 2f63 h PRO 14 Cb 0.80 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.89 2f63 h PRO 14 CO 0.18 0.00 -1.07 1.25 -0.21 0.00 0.00 178.00 178.15 2f63 h LEU 15 N 0.00 0.00 0.00 2.35 5.85 -1.90 -3.35 115.31 118.26 2f63 h LEU 15 Ca 0.40 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.96 2f63 h LEU 15 Cb 1.66 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.66 2f63 h LEU 15 CO -0.00 0.64 -0.92 -0.33 -0.34 0.00 0.00 178.44 177.49 2f63 h GLU 16 N 0.00 0.00 0.00 1.25 5.08 -1.23 -3.29 114.58 116.38 2f63 h GLU 16 Ca -0.10 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2f63 h GLU 16 Cb 1.58 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.83 2f63 h GLU 16 CO 0.07 0.57 -0.04 1.96 -1.00 0.00 0.00 179.01 180.57 2f63 h GLN 17 N 0.00 0.00 0.07 2.33 1.08 -1.44 -3.24 115.11 113.92 2f63 h GLN 17 Ca -0.06 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 56.84 2f63 h GLN 17 Cb 1.57 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.98 2f63 h GLN 17 CO 0.08 0.04 -1.58 0.28 -0.95 0.00 0.00 178.83 176.70 2f63 h VAL 18 N 0.00 1.06 0.09 -0.54 2.07 -1.69 -3.12 116.25 114.12 2f63 h VAL 18 Ca -0.00 -2.79 0.02 0.00 0.82 0.00 0.00 66.70 64.76 2f63 h VAL 18 Cb 0.79 2.64 -0.04 0.00 -1.52 0.00 0.00 31.29 33.16 2f63 h VAL 18 CO 0.01 0.75 -0.35 0.78 0.02 0.00 0.00 177.57 178.77 2f63 h ASN 19 N 0.04 -1.04 1.61 0.57 2.35 -1.62 -1.37 115.58 116.11 2f63 h ASN 19 Ca -0.25 0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2f63 h ASN 19 Cb 1.99 0.40 0.00 0.00 0.05 0.00 0.00 38.32 40.76 2f63 h ASN 19 CO 0.12 -0.43 0.00 0.00 -1.65 0.00 0.00 177.43 175.47 2f63 h ALA 20 N 0.05 1.00 -0.07 -0.83 0.00 -1.74 -2.70 119.26 114.97 2f63 h ALA 20 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2f63 h ALA 20 Cb 0.61 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2f63 h ALA 20 CO -0.23 0.00 -0.04 0.00 0.00 0.00 0.00 179.25 178.99 2f63 h ALA 21 N 2.01 0.10 0.00 0.00 0.00 -1.32 -0.33 119.26 119.72 2f63 h ALA 21 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2f63 h ALA 21 Cb 0.80 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2f63 h ALA 21 CO 0.00 -0.15 -0.30 1.37 0.00 0.00 0.00 179.25 180.17 2f63 h LEU 22 N -0.23 0.00 0.00 0.00 8.10 -1.34 -3.32 115.31 118.52 2f63 h LEU 22 Ca 0.02 -0.08 -0.13 0.00 0.11 0.00 0.00 57.88 57.80 2f63 h LEU 22 Cb 0.48 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.68 2f63 h LEU 22 CO 0.01 0.04 -0.73 0.50 -4.11 0.00 0.00 178.44 174.15 2f63 h LYS 23 N 0.00 0.00 -0.14 0.17 3.11 -1.47 -3.36 116.57 114.89 2f63 h LYS 23 Ca 0.00 0.00 0.04 0.00 -2.81 0.00 0.00 60.65 57.88 2f63 h LYS 23 Cb 0.80 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.02 2f63 h LYS 23 CO 0.00 0.91 0.17 0.00 -2.81 0.00 0.00 179.45 177.72 2f63 h ALA 24 N -0.36 1.69 -0.35 5.00 0.00 -1.20 -1.15 119.26 122.88 2f63 h ALA 24 Ca -0.20 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.55 2f63 h ALA 24 Cb 1.11 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2f63 h ALA 24 CO -0.12 -0.24 -0.41 1.37 0.00 0.00 0.00 179.25 179.85 2f63 h LEU 25 N 0.00 0.94 -1.71 0.00 8.10 -1.71 -2.54 115.31 118.40 2f63 h LEU 25 Ca 0.06 -0.44 0.00 0.00 0.11 0.00 0.00 57.88 57.61 2f63 h LEU 25 Cb 0.40 -0.27 0.00 0.00 -0.44 0.00 0.00 40.66 40.35 2f63 h LEU 25 CO -0.00 1.23 0.05 1.23 -4.11 0.00 0.00 178.44 176.83 2f63 h GLY 26 N 0.81 0.00 0.05 0.17 0.00 -1.34 0.11 103.07 102.87 2f63 h GLY 26 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.32 2f63 h GLY 26 CO 0.10 0.00 -2.03 1.34 0.00 0.00 0.00 176.54 175.95 2f63 n ASP 27 N -2.42 0.04 -4.59 0.19 2.03 -0.99 -4.80 116.55 106.01 2f63 n ASP 27 Ca -0.02 0.02 -0.47 0.00 0.52 0.00 0.00 54.79 54.84 2f63 n ASP 27 Cb 0.09 1.75 -0.03 0.00 -0.72 0.00 0.00 41.12 42.21 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 -2.37 1.36 -1.68 5.18 5.41 0.39 -4.83 119.36 122.82 2f63 n ILE 28 Ca -0.09 -0.34 -0.45 0.00 1.00 0.00 0.00 62.75 62.87 2f63 n ILE 28 Cb 0.68 -0.97 -0.04 0.00 -0.71 0.00 0.00 39.64 38.60 2f63 n ILE 28 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2f63 n PRO 29 N 1.36 2.43 -3.40 0.38 -0.04 -1.26 -2.37 135.00 132.10 2f63 n PRO 29 Ca 0.12 0.88 -0.18 0.00 -0.04 0.00 0.00 63.50 64.28 2f63 n PRO 29 Cb 0.28 -2.72 0.07 0.00 -0.04 0.00 0.00 33.50 31.09 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 5.13 -3.55 -3.65 0.54 1.02 -1.26 -4.69 120.64 114.18 2f63 n GLU 30 Ca 0.19 0.79 -0.02 0.00 -0.02 0.00 0.00 57.16 58.09 2f63 n GLU 30 Cb 0.32 -5.57 -0.05 0.00 -0.02 0.00 0.00 31.44 26.13 2f63 n GLU 30 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2f63 s SER 31 N -3.76 -1.01 -0.23 1.62 0.01 -1.00 -2.52 113.70 106.81 2f63 s SER 31 Ca 0.29 1.49 -0.03 0.00 1.31 0.00 0.00 55.95 59.01 2f63 s SER 31 Cb -0.05 2.13 0.08 0.00 0.21 0.00 0.00 66.02 68.38 2f63 s SER 31 CO 0.76 -0.22 0.08 -1.00 0.41 0.00 0.00 173.24 173.27 2f63 s HIS 32 N 2.80 0.72 0.49 2.43 3.76 0.20 -4.51 115.29 121.17 2f63 s HIS 32 Ca -0.06 -0.84 -0.21 0.00 -0.15 0.00 0.00 55.06 53.80 2f63 s HIS 32 Cb -0.12 -1.00 -0.10 0.00 1.11 0.00 0.00 32.58 32.47 2f63 s HIS 32 CO -0.18 -0.68 0.72 1.51 -0.85 0.00 0.00 174.74 175.27 2f63 n ILE 33 N 5.13 2.38 0.00 0.60 3.06 -1.26 -0.41 119.36 128.87 2f63 n ILE 33 Ca -0.07 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.68 2f63 n ILE 33 Cb 0.46 -0.84 0.00 0.00 0.54 0.00 0.00 39.64 39.80 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 0.53 1.49 -4.05 9.51 0.00 -0.51 -4.63 117.00 119.34 2f63 n LEU 34 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 56.01 56.03 2f63 n LEU 34 Cb 0.43 0.00 -0.11 0.00 0.00 0.00 0.00 43.42 43.74 2f63 n LEU 34 CO 0.53 0.24 -0.37 0.42 0.00 0.00 0.00 177.39 178.21 2f63 s THR 35 N -1.99 0.32 -0.00 1.96 -4.23 -1.13 -5.04 115.64 105.52 2f63 s THR 35 Ca 0.00 -1.34 0.02 0.00 -1.18 0.00 0.00 61.69 59.19 2f63 s THR 35 Cb 0.00 -0.88 -0.00 0.00 1.34 0.00 0.00 72.50 72.95 2f63 s THR 35 CO 0.00 -0.66 -0.06 0.54 -0.54 0.00 0.00 174.62 173.90 2f63 s VAL 36 N -2.42 0.47 0.00 2.29 0.11 -1.26 -2.18 120.40 117.41 2f63 s VAL 36 Ca -0.04 -0.25 0.00 0.00 -2.93 0.00 0.00 61.98 58.75 2f63 s VAL 36 Cb -0.03 -0.40 0.00 0.00 -1.53 0.00 0.00 36.38 34.43 2f63 s VAL 36 CO -0.04 0.13 0.00 -1.54 -3.33 0.00 0.00 175.10 170.32 2f63 n SER 37 N 2.93 0.00 -4.26 3.54 3.41 -1.00 -4.92 113.62 113.33 2f63 n SER 37 Ca -0.13 -0.93 -0.16 0.00 -0.26 0.00 0.00 58.87 57.40 2f63 n SER 37 Cb 0.58 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.57 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 -2.78 1.75 -4.50 4.04 7.64 -1.26 -4.95 113.62 113.56 2f63 n SER 38 Ca 0.00 -2.23 -0.41 0.00 1.01 0.00 0.00 58.87 57.24 2f63 n SER 38 Cb 0.00 -0.28 -0.11 0.00 -1.01 0.00 0.00 64.21 62.81 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 -1.83 3.23 -0.16 1.43 0.40 -1.26 -4.39 117.98 115.39 2f63 s PHE 39 Ca 0.43 -0.34 -0.03 0.00 -0.60 0.00 0.00 56.93 56.39 2f63 s PHE 39 Cb -0.03 -2.49 -0.02 0.00 0.51 0.00 0.00 43.02 40.99 2f63 s PHE 39 CO 0.27 -0.42 -0.07 0.71 0.70 0.00 0.00 175.22 176.42 2f63 s TYR 40 N 1.70 2.94 0.15 0.36 1.51 -0.99 -2.73 117.35 120.29 2f63 s TYR 40 Ca 0.06 -0.51 -0.25 0.00 -1.01 0.00 0.00 57.07 55.36 2f63 s TYR 40 Cb -0.18 -1.95 -0.08 0.00 -0.11 0.00 0.00 41.96 39.65 2f63 s TYR 40 CO 0.10 -0.17 0.77 0.50 -1.11 0.00 0.00 175.55 175.63 2f63 s ARG 41 N 0.55 4.55 -0.04 -0.62 3.52 0.22 -1.63 118.95 125.49 2f63 s ARG 41 Ca -0.05 1.13 -0.29 0.00 -0.13 0.00 0.00 55.73 56.40 2f63 s ARG 41 Cb -0.15 -3.27 0.10 0.00 -1.56 0.00 0.00 34.95 30.07 2f63 s ARG 41 CO 0.03 0.55 0.86 -0.08 -0.81 0.00 0.00 175.30 175.85 2f63 s THR 42 N -1.04 0.00 0.01 4.11 -1.32 0.72 -1.25 115.64 116.88 2f63 s THR 42 Ca 0.36 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.53 2f63 s THR 42 Cb -0.23 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.71 2f63 s THR 42 CO 0.26 0.00 1.23 -2.16 -2.21 0.00 0.00 174.62 171.74 2f63 s PRO 43 N -2.32 4.38 0.00 7.08 0.04 -1.26 -0.43 135.00 142.48 2f63 s PRO 43 Ca 0.00 1.77 0.00 0.00 0.04 0.00 0.00 61.00 62.81 2f63 s PRO 43 Cb -0.01 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 31.08 2f63 s PRO 43 CO -0.04 -0.37 0.00 -2.30 0.04 0.00 0.00 177.00 174.34 2f63 n PRO 44 N 4.56 -0.69 -3.35 0.56 -0.02 -1.26 -4.90 135.00 129.90 2f63 n PRO 44 Ca 0.10 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.44 2f63 n PRO 44 Cb 0.46 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.87 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 0.00 -0.32 0.00 2.45 2.96 -1.26 -5.03 118.68 117.48 2f63 s LEU 45 Ca 0.00 -1.18 0.00 0.00 -0.22 0.00 0.00 54.13 52.73 2f63 s LEU 45 Cb 0.00 0.75 0.00 0.00 0.50 0.00 0.00 46.19 47.44 2f63 s LEU 45 CO 0.00 -0.29 0.00 0.61 -1.32 0.00 0.00 176.35 175.35 2f63 n GLY 46 N 4.62 0.22 0.00 7.98 0.00 -1.26 -1.25 105.19 115.50 2f63 n GLY 46 Ca 0.07 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 3.33 0.00 1.61 -0.04 -1.26 -4.73 135.00 133.90 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 10.64 -1.26 -2.86 117.38 124.43 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 -0.07 0.00 0.00 -0.86 0.00 0.00 30.24 29.31 2f63 n GLN 48 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 2f63 n ASP 49 N 1.75 0.00 -2.85 2.61 2.03 -1.26 -4.96 116.55 113.86 2f63 n ASP 49 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 2f63 n ASP 49 Cb 0.00 0.00 0.07 0.00 -0.72 0.00 0.00 41.12 40.47 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 -4.48 0.00 -0.67 1.13 -1.14 -5.05 117.38 107.18 2f63 n GLN 50 Ca 0.00 0.65 0.00 0.00 -1.94 0.00 0.00 57.00 55.71 2f63 n GLN 50 Cb 0.00 -5.03 0.00 0.00 0.11 0.00 0.00 30.24 25.32 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 -3.29 2.96 -2.88 -1.09 -0.02 -1.26 -4.50 135.00 124.91 2f63 n PRO 51 Ca -0.19 0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 60.85 2f63 n PRO 51 Cb 0.62 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 34.10 2f63 n PRO 51 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2f63 s ASP 52 N -1.44 6.96 -0.13 2.55 1.01 -1.26 -4.13 116.67 120.23 2f63 s ASP 52 Ca 0.00 -2.75 -0.31 0.00 0.71 0.00 0.00 52.55 50.21 2f63 s ASP 52 Cb 0.00 -2.43 -0.08 0.00 1.01 0.00 0.00 42.92 41.41 2f63 s ASP 52 CO 0.00 -0.87 2.07 0.00 0.21 0.00 0.00 175.17 176.58 2f63 n TYR 53 N 6.26 2.17 -3.49 4.23 9.36 0.43 -4.44 117.16 131.68 2f63 n TYR 53 Ca 0.37 -0.13 -0.42 0.00 3.32 0.00 0.00 57.90 61.03 2f63 n TYR 53 Cb 0.44 -2.72 -0.09 0.00 -0.63 0.00 0.00 39.34 36.35 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 6.11 5.47 0.01 2.98 2.96 0.05 -0.20 118.68 136.06 2f63 s LEU 54 Ca 0.97 -1.50 0.00 0.00 -0.22 0.00 0.00 54.13 53.38 2f63 s LEU 54 Cb -0.51 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.06 2f63 s LEU 54 CO 0.43 -0.62 0.07 0.21 -1.32 0.00 0.00 176.35 175.12 2f63 s ASN 55 N 2.48 5.59 -0.29 3.68 3.84 -0.65 -3.47 114.94 126.12 2f63 s ASN 55 Ca 0.04 0.10 -0.01 0.00 0.21 0.00 0.00 52.86 53.20 2f63 s ASN 55 Cb -0.24 -1.57 0.19 0.00 -0.55 0.00 0.00 41.25 39.07 2f63 s ASN 55 CO 0.04 0.25 0.58 0.00 -2.79 0.00 0.00 177.10 175.18 2f63 s ALA 56 N -1.22 -2.16 0.65 1.71 0.00 -1.17 -2.35 121.76 117.22 2f63 s ALA 56 Ca 0.24 1.71 -0.11 0.00 0.00 0.00 0.00 51.96 53.80 2f63 s ALA 56 Cb -0.12 -2.15 -0.02 0.00 0.00 0.00 0.00 23.12 20.83 2f63 s ALA 56 CO 0.15 -1.36 1.05 0.00 0.00 0.00 0.00 175.76 175.60 2f63 s ALA 57 N 2.83 2.95 -0.17 0.00 0.00 -1.26 -3.52 121.76 122.59 2f63 s ALA 57 Ca 0.20 -0.07 -0.07 0.00 0.00 0.00 0.00 51.96 52.01 2f63 s ALA 57 Cb -0.15 -3.10 0.07 0.00 0.00 0.00 0.00 23.12 19.95 2f63 s ALA 57 CO -0.21 -0.90 0.38 0.14 0.00 0.00 0.00 175.76 175.17 2f63 s VAL 58 N -3.16 -0.37 -0.65 0.00 -7.23 -0.97 -2.37 120.40 105.65 2f63 s VAL 58 Ca 0.56 0.16 -0.27 0.00 -1.81 0.00 0.00 61.98 60.62 2f63 s VAL 58 Cb -0.12 -0.59 0.02 0.00 0.56 0.00 0.00 36.38 36.25 2f63 s VAL 58 CO 0.54 0.07 1.37 0.00 -0.31 0.00 0.00 175.10 176.77 2f63 s ALA 59 N 2.10 2.74 -0.31 1.32 0.00 -0.92 -3.40 121.76 123.29 2f63 s ALA 59 Ca -0.04 -1.00 -0.20 0.00 0.00 0.00 0.00 51.96 50.72 2f63 s ALA 59 Cb -0.11 -4.18 -0.01 0.00 0.00 0.00 0.00 23.12 18.82 2f63 s ALA 59 CO -0.12 -3.15 0.62 -1.17 0.00 0.00 0.00 175.76 171.94 2f63 s LEU 60 N 6.07 4.17 -0.98 0.00 2.96 -1.07 -1.42 118.68 128.41 2f63 s LEU 60 Ca 0.45 0.37 -0.24 0.00 -0.22 0.00 0.00 54.13 54.49 2f63 s LEU 60 Cb -0.09 -2.80 0.03 0.00 0.50 0.00 0.00 46.19 43.83 2f63 s LEU 60 CO 0.20 -0.49 1.53 -0.70 -1.32 0.00 0.00 176.35 175.57 2f63 s GLU 61 N 2.61 3.37 0.10 1.98 2.12 0.46 -0.17 118.70 129.16 2f63 s GLU 61 Ca 0.25 -0.90 0.08 0.00 0.36 0.00 0.00 54.97 54.75 2f63 s GLU 61 Cb -0.15 -5.23 -0.03 0.00 0.26 0.00 0.00 34.13 28.98 2f63 s GLU 61 CO 0.12 -2.42 -0.20 -0.08 -0.54 0.00 0.00 175.26 172.14 2f63 s THR 62 N 5.98 1.65 -0.30 -1.70 -1.32 -0.80 -0.63 115.64 118.50 2f63 s THR 62 Ca 0.50 -1.54 0.02 0.00 -1.21 0.00 0.00 61.69 59.46 2f63 s THR 62 Cb -0.02 -1.52 0.02 0.00 -1.51 0.00 0.00 72.50 69.47 2f63 s THR 62 CO -0.07 -0.10 0.58 -1.20 -2.21 0.00 0.00 174.62 171.62 2f63 n SER 63 N 1.05 1.21 -4.74 8.08 7.64 -1.16 -3.59 113.62 122.10 2f63 n SER 63 Ca -0.19 -1.10 -0.37 0.00 1.01 0.00 0.00 58.87 58.22 2f63 n SER 63 Cb 0.54 -0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.79 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 -0.20 3.65 0.14 -3.43 1.98 -1.05 -4.87 118.68 114.89 2f63 s LEU 64 Ca 0.03 2.57 -0.34 0.00 -2.89 0.00 0.00 54.13 53.50 2f63 s LEU 64 Cb 0.02 -4.56 -0.16 0.00 0.66 0.00 0.00 46.19 42.15 2f63 s LEU 64 CO 0.03 -1.81 1.16 0.00 -1.89 0.00 0.00 176.35 173.84 2f63 n ALA 65 N -1.67 -1.16 0.29 5.97 0.00 -1.26 -4.66 120.51 118.03 2f63 n ALA 65 Ca 0.14 0.49 0.19 0.00 0.00 0.00 0.00 53.44 54.26 2f63 n ALA 65 Cb 0.48 -2.00 0.98 0.00 0.00 0.00 0.00 19.45 18.91 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 3.48 0.00 0.12 0.00 0.13 -1.99 0.49 132.00 134.23 2f63 h PRO 66 Ca -0.44 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.36 2f63 h PRO 66 Cb 1.35 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 2f63 h PRO 66 CO 0.71 0.00 -1.71 1.05 -0.23 0.00 0.00 178.00 177.82 2f63 h GLU 67 N 0.00 0.25 0.00 0.86 4.11 -1.93 -3.34 114.58 114.53 2f63 h GLU 67 Ca 0.03 -0.42 -0.09 0.00 0.07 0.00 0.00 59.36 58.95 2f63 h GLU 67 Cb 0.32 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2f63 h GLU 67 CO -0.00 1.09 -1.02 1.49 0.07 0.00 0.00 179.01 180.64 2f63 h GLU 68 N 0.07 0.00 0.90 1.06 4.81 -1.65 -3.10 114.58 116.67 2f63 h GLU 68 Ca -0.31 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.87 2f63 h GLU 68 Cb 2.04 0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.42 2f63 h GLU 68 CO 0.14 0.21 -0.43 1.25 -0.73 0.00 0.00 179.01 179.44 2f63 h LEU 69 N 0.00 -1.02 -0.69 1.64 7.12 -0.20 1.10 115.31 123.26 2f63 h LEU 69 Ca -0.07 0.04 0.08 0.00 0.13 0.00 0.00 57.88 58.06 2f63 h LEU 69 Cb 1.32 0.26 -0.07 0.00 -0.53 0.00 0.00 40.66 41.65 2f63 h LEU 69 CO 0.03 -0.71 0.35 0.25 -0.13 0.00 0.00 178.44 178.23 2f63 h LEU 70 N -1.24 0.47 -1.97 2.25 6.46 -1.73 0.40 115.31 119.96 2f63 h LEU 70 Ca -0.12 0.05 0.09 0.00 -0.12 0.00 0.00 57.88 57.78 2f63 h LEU 70 Cb 0.92 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.81 2f63 h LEU 70 CO 0.20 0.28 0.25 -1.13 -0.62 0.00 0.00 178.44 177.42 2f63 h ASN 71 N 0.61 0.04 0.08 1.25 -0.73 -1.37 0.63 115.58 116.09 2f63 h ASN 71 Ca 0.33 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.50 2f63 h ASN 71 Cb 0.32 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 38.90 2f63 h ASN 71 CO -0.25 0.02 -0.04 0.45 -0.37 0.00 0.00 177.43 177.25 2f63 h HIS 72 N 0.04 -0.10 -0.00 0.67 3.86 0.54 -2.97 115.15 117.19 2f63 h HIS 72 Ca 0.16 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2f63 h HIS 72 Cb 0.61 0.03 -0.00 0.00 1.06 0.00 0.00 27.41 29.11 2f63 h HIS 72 CO -0.00 0.45 0.25 1.79 0.86 0.00 0.00 177.93 181.28 2f63 h THR 73 N -0.82 0.01 -0.34 2.45 1.35 -0.04 -0.29 112.91 115.22 2f63 h THR 73 Ca -0.01 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.83 2f63 h THR 73 Cb 0.60 0.75 -0.02 0.00 -1.73 0.00 0.00 68.15 67.75 2f63 h THR 73 CO 0.02 0.00 0.16 1.56 -0.25 0.00 0.00 175.52 177.00 2f63 h GLN 74 N 0.00 0.50 -0.47 4.72 1.08 -0.74 -2.73 115.11 117.48 2f63 h GLN 74 Ca 0.00 -0.08 -0.00 0.00 -1.45 0.00 0.00 58.65 57.12 2f63 h GLN 74 Cb 0.50 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.82 2f63 h GLN 74 CO -0.00 0.47 0.28 0.07 -0.95 0.00 0.00 178.83 178.71 2f63 h ARG 75 N 0.41 0.62 -0.71 1.46 0.11 -1.10 -1.40 114.38 113.78 2f63 h ARG 75 Ca 0.12 -0.05 0.15 0.00 0.10 0.00 0.00 59.98 60.30 2f63 h ARG 75 Cb 0.14 -0.14 -0.04 0.00 1.11 0.00 0.00 29.97 31.04 2f63 h ARG 75 CO -0.01 0.44 0.48 0.82 0.10 0.00 0.00 179.97 181.80 2f63 h ILE 76 N 0.64 0.78 -0.44 0.08 5.03 -1.52 0.44 117.51 122.51 2f63 h ILE 76 Ca 0.17 -0.11 -0.08 0.00 -0.12 0.00 0.00 64.86 64.72 2f63 h ILE 76 Cb -0.03 0.43 -0.02 0.00 -3.03 0.00 0.00 36.82 34.17 2f63 h ILE 76 CO -0.03 0.06 -0.07 -0.08 -0.68 0.00 0.00 178.15 177.35 2f63 h GLU 77 N 0.32 0.77 0.05 2.37 4.81 -1.28 0.12 114.58 121.74 2f63 h GLU 77 Ca 0.35 -0.23 -0.16 0.00 -0.13 0.00 0.00 59.36 59.19 2f63 h GLU 77 Cb 0.91 -0.08 0.02 0.00 0.63 0.00 0.00 28.75 30.23 2f63 h GLU 77 CO -0.09 0.82 -0.64 -0.07 -0.73 0.00 0.00 179.01 178.30 2f63 h LEU 78 N 0.70 0.48 -2.04 1.64 3.38 -0.62 0.13 115.31 118.98 2f63 h LEU 78 Ca 0.13 -0.84 -0.01 0.00 0.09 0.00 0.00 57.88 57.25 2f63 h LEU 78 Cb 0.53 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2f63 h LEU 78 CO 0.03 1.26 -0.04 1.56 0.09 0.00 0.00 178.44 181.34 2f63 h GLN 79 N -0.25 0.00 0.00 1.13 4.20 -0.20 0.15 115.11 120.15 2f63 h GLN 79 Ca -0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2f63 h GLN 79 Cb 1.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.18 2f63 h GLN 79 CO 0.12 0.04 -0.21 0.37 -0.67 0.00 0.00 178.83 178.48 2f63 h GLN 80 N 0.00 0.00 -1.28 1.46 5.75 -0.99 -3.48 115.11 116.57 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 0.07 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.62 2f63 h GLN 80 CO 0.01 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.60 2f63 n GLY 81 N 1.29 0.82 3.67 2.39 0.00 0.53 -4.99 105.19 108.90 2f63 n GLY 81 Ca 0.05 -0.50 -0.47 0.00 0.00 0.00 0.00 46.02 45.09 2f63 n GLY 81 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2f63 n ARG 82 N -0.64 2.10 -2.45 1.61 0.63 0.43 -4.85 116.66 113.48 2f63 n ARG 82 Ca 0.00 0.76 -0.40 0.00 -0.92 0.00 0.00 57.85 57.30 2f63 n ARG 82 Cb 0.23 -2.56 -0.03 0.00 0.45 0.00 0.00 32.46 30.55 2f63 n ARG 82 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2f63 s VAL 83 N 2.24 3.71 -0.47 5.15 1.01 -1.26 -4.93 120.40 125.86 2f63 s VAL 83 Ca 0.85 -0.03 -0.36 0.00 0.00 0.00 0.00 61.98 62.44 2f63 s VAL 83 Cb -0.70 -4.77 -0.14 0.00 0.00 0.00 0.00 36.38 30.77 2f63 s VAL 83 CO 0.44 -1.69 2.25 -2.11 0.00 0.00 0.00 175.10 173.99 2f63 n ARG 84 N 9.17 0.71 -2.38 2.72 0.00 -1.26 -4.78 116.66 120.83 2f63 n ARG 84 Ca 0.17 0.17 -0.05 0.00 -0.00 0.00 0.00 57.85 58.14 2f63 n ARG 84 Cb 0.50 -2.21 -0.00 0.00 -0.00 0.00 0.00 32.46 30.74 2f63 n ARG 84 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2f63 n LYS 85 N 8.14 0.35 -2.47 2.89 5.02 -1.26 -5.11 118.16 125.71 2f63 n LYS 85 Ca 0.47 -1.05 -0.43 0.00 -2.02 0.00 0.00 58.31 55.28 2f63 n LYS 85 Cb 0.17 1.10 -0.02 0.00 -0.02 0.00 0.00 35.03 36.26 2f63 n LYS 85 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2f63 s ALA 86 N -1.83 3.30 -0.62 7.82 0.00 -1.26 -4.96 121.76 124.22 2f63 s ALA 86 Ca 0.10 -0.04 0.04 0.00 0.00 0.00 0.00 51.96 52.06 2f63 s ALA 86 Cb -0.01 -3.80 0.16 0.00 0.00 0.00 0.00 23.12 19.47 2f63 s ALA 86 CO 0.07 -1.89 0.42 -2.00 0.00 0.00 0.00 175.76 172.36 2f63 s GLU 87 N 4.25 2.07 -0.23 0.00 2.12 -1.26 -4.36 118.70 121.28 2f63 s GLU 87 Ca 0.54 -2.97 -0.11 0.00 0.36 0.00 0.00 54.97 52.80 2f63 s GLU 87 Cb -0.14 -3.01 -0.10 0.00 0.26 0.00 0.00 34.13 31.14 2f63 s GLU 87 CO 0.25 -1.27 -0.29 -2.13 -0.54 0.00 0.00 175.26 171.27 2f63 n ARG 88 N 2.36 0.49 -0.01 4.30 3.00 -1.26 -4.85 116.66 120.69 2f63 n ARG 88 Ca 0.19 0.21 -0.01 0.00 -0.00 0.00 0.00 57.85 58.24 2f63 n ARG 88 Cb 0.37 -1.33 -0.01 0.00 0.00 0.00 0.00 32.46 31.49 2f63 n ARG 88 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 2f63 n TRP 89 N -3.99 0.00 -2.48 -0.14 7.02 -1.26 -5.07 117.44 111.52 2f63 n TRP 89 Ca -0.45 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 55.78 2f63 n TRP 89 Cb 0.83 -0.09 0.12 0.00 -2.42 0.00 0.00 31.31 29.75 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 -3.66 1.76 -0.10 6.99 0.00 -0.38 -4.56 107.32 107.36 2f63 s GLY 90 Ca -0.02 -1.67 -0.25 0.00 0.00 0.00 0.00 44.72 42.79 2f63 s GLY 90 CO 0.06 -1.05 0.80 -2.55 0.00 0.00 0.00 173.10 170.36 2f63 h PRO 91 N -0.74 -0.03 0.00 2.90 0.11 -1.87 -3.44 132.00 128.93 2f63 h PRO 91 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2f63 h PRO 91 Cb 1.26 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2f63 h PRO 91 CO 0.39 0.70 0.00 -2.13 -0.21 0.00 0.00 178.00 176.76 2f63 n ARG 92 N -4.71 0.00 0.00 1.05 0.00 -1.26 -4.04 116.66 107.69 2f63 n ARG 92 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.77 2f63 n ARG 92 Cb 0.36 -2.48 0.00 0.00 0.00 0.00 0.00 32.46 30.34 2f63 n ARG 92 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 2f63 n THR 93 N -2.00 0.00 -3.57 5.15 5.66 -1.26 -4.59 114.28 113.67 2f63 n THR 93 Ca 0.00 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.91 2f63 n THR 93 Cb 0.00 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.74 2f63 n THR 93 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 2f63 s LEU 94 N 0.00 -0.33 -0.34 1.09 2.34 -1.25 -2.99 118.68 117.20 2f63 s LEU 94 Ca 0.00 0.26 -0.01 0.00 0.06 0.00 0.00 54.13 54.44 2f63 s LEU 94 Cb 0.00 1.82 0.19 0.00 -0.56 0.00 0.00 46.19 47.63 2f63 s LEU 94 CO 0.00 -0.38 0.81 -0.62 -1.06 0.00 0.00 176.35 175.10 2f63 s ASP 95 N -1.50 -1.04 -0.40 1.48 -1.08 -1.26 -4.92 116.67 107.96 2f63 s ASP 95 Ca 0.01 -0.23 -0.17 0.00 -0.52 0.00 0.00 52.55 51.64 2f63 s ASP 95 Cb -0.01 1.46 0.01 0.00 -1.46 0.00 0.00 42.92 42.93 2f63 s ASP 95 CO -0.02 -0.15 0.45 -1.48 0.52 0.00 0.00 175.17 174.49 2f63 s LEU 96 N 2.33 4.72 0.07 -1.34 2.34 -1.25 -4.40 118.68 121.14 2f63 s LEU 96 Ca 0.17 -0.51 0.01 0.00 0.06 0.00 0.00 54.13 53.86 2f63 s LEU 96 Cb -0.03 -2.42 -0.03 0.00 -0.56 0.00 0.00 46.19 43.14 2f63 s LEU 96 CO -0.17 -0.54 -0.06 -1.81 -1.06 0.00 0.00 176.35 172.71 2f63 s ASP 97 N 1.81 0.88 -0.18 1.48 1.11 -1.26 -4.34 116.67 116.17 2f63 s ASP 97 Ca 0.13 -0.82 -0.29 0.00 0.18 0.00 0.00 52.55 51.75 2f63 s ASP 97 Cb -0.17 0.09 -0.05 0.00 1.07 0.00 0.00 42.92 43.87 2f63 s ASP 97 CO 0.14 -0.39 1.98 -0.63 1.18 0.00 0.00 175.17 177.44 2f63 s ILE 98 N -2.80 3.22 -0.31 0.77 -1.09 -1.26 -3.85 121.20 115.88 2f63 s ILE 98 Ca 0.02 0.24 0.16 0.00 -2.23 0.00 0.00 60.65 58.84 2f63 s ILE 98 Cb -0.00 -3.25 -0.22 0.00 -1.58 0.00 0.00 42.46 37.41 2f63 s ILE 98 CO -0.04 -0.12 0.48 0.23 -1.23 0.00 0.00 174.94 174.26 2f63 n MET 99 N 8.21 1.04 -3.15 2.79 2.81 -1.01 -4.42 117.12 123.38 2f63 n MET 99 Ca 0.24 -0.09 0.04 0.00 -1.81 0.00 0.00 57.70 56.09 2f63 n MET 99 Cb 0.44 -1.32 -0.00 0.00 -0.71 0.00 0.00 33.22 31.63 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 -3.56 -1.33 -0.52 4.03 1.43 -1.22 -3.54 118.68 113.96 2f63 s LEU 100 Ca -0.01 0.26 0.04 0.00 -1.03 0.00 0.00 54.13 53.38 2f63 s LEU 100 Cb 0.11 1.89 0.13 0.00 0.03 0.00 0.00 46.19 48.35 2f63 s LEU 100 CO 0.66 -0.24 0.26 0.12 0.23 0.00 0.00 176.35 177.38 2f63 s PHE 101 N 2.86 3.10 0.00 0.29 5.36 -1.26 -1.45 117.98 126.88 2f63 s PHE 101 Ca 0.14 -3.12 0.00 0.00 -0.96 0.00 0.00 56.93 52.99 2f63 s PHE 101 Cb -0.09 -2.74 0.00 0.00 -0.34 0.00 0.00 43.02 39.85 2f63 s PHE 101 CO -0.24 -0.74 0.00 0.41 -1.46 0.00 0.00 175.22 173.19 2f63 n GLY 102 N 3.10 3.21 0.00 13.12 0.00 -1.25 -3.41 105.19 119.96 2f63 n GLY 102 Ca 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 2.74 1.48 -4.68 1.61 2.04 -1.26 -4.79 115.26 112.41 2f63 n ASN 103 Ca 0.00 -1.59 -0.30 0.00 -0.44 0.00 0.00 54.58 52.25 2f63 n ASN 103 Cb 0.00 0.00 0.16 0.00 -2.53 0.00 0.00 39.78 37.41 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 -0.59 0.94 -0.40 -3.83 1.03 -1.22 -4.35 118.70 110.29 2f63 s GLU 104 Ca 0.00 0.99 0.03 0.00 0.03 0.00 0.00 54.97 56.02 2f63 s GLU 104 Cb 0.00 -1.76 0.16 0.00 -0.80 0.00 0.00 34.13 31.73 2f63 s GLU 104 CO 0.00 -2.50 0.38 0.08 -1.33 0.00 0.00 175.26 171.89 2f63 s VAL 105 N -2.80 -0.16 -0.03 1.83 1.01 -1.26 -4.84 120.40 114.15 2f63 s VAL 105 Ca 0.65 -1.55 0.02 0.00 0.00 0.00 0.00 61.98 61.10 2f63 s VAL 105 Cb -0.20 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.38 2f63 s VAL 105 CO 0.58 -0.76 -0.08 -0.63 0.00 0.00 0.00 175.10 174.22 2f63 s ILE 106 N 0.93 0.71 -0.16 2.22 1.01 -1.26 -5.10 121.20 119.55 2f63 s ILE 106 Ca 0.23 -0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.58 2f63 s ILE 106 Cb -0.10 -0.64 0.03 0.00 0.01 0.00 0.00 42.46 41.76 2f63 s ILE 106 CO -0.07 0.23 -0.13 0.20 0.00 0.00 0.00 174.94 175.17 2f63 s ASN 107 N 0.28 2.83 0.00 3.58 0.02 -1.26 -4.19 114.94 116.20 2f63 s ASN 107 Ca -0.04 -0.57 0.00 0.00 -1.02 0.00 0.00 52.86 51.23 2f63 s ASN 107 Cb -0.09 -1.19 0.00 0.00 0.02 0.00 0.00 41.25 39.99 2f63 s ASN 107 CO 0.00 -0.07 0.00 0.35 0.02 0.00 0.00 177.10 177.40 2f63 n THR 108 N 4.75 0.00 -0.04 1.60 -2.24 -1.21 -5.00 114.28 112.14 2f63 n THR 108 Ca -0.17 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.41 2f63 n THR 108 Cb 0.49 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.59 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 0.71 0.00 -0.78 1.02 -1.26 -4.67 120.64 115.66 2f63 n GLU 109 Ca 0.00 0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 2f63 n GLU 109 Cb 0.00 -1.65 0.00 0.00 -0.02 0.00 0.00 31.44 29.77 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 -3.50 1.56 -1.71 3.49 5.12 -1.26 -5.04 116.66 115.32 2f63 n ARG 110 Ca -0.37 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.13 2f63 n ARG 110 Cb 1.00 -0.89 -0.03 0.00 -1.16 0.00 0.00 32.46 31.39 2f63 n ARG 110 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2f63 s LEU 111 N -2.44 4.41 -0.11 0.55 2.96 -1.26 -4.90 118.68 117.89 2f63 s LEU 111 Ca 0.00 2.73 -0.02 0.00 -0.22 0.00 0.00 54.13 56.62 2f63 s LEU 111 Cb 0.00 -3.56 0.04 0.00 0.50 0.00 0.00 46.19 43.17 2f63 s LEU 111 CO 0.00 -1.01 0.03 0.42 -1.32 0.00 0.00 176.35 174.46 2f63 s THR 112 N 3.11 0.31 0.85 3.68 -4.23 -1.26 -3.30 115.64 114.80 2f63 s THR 112 Ca 0.82 -0.02 -0.10 0.00 -1.18 0.00 0.00 61.69 61.21 2f63 s THR 112 Cb -0.45 -0.61 0.16 0.00 1.34 0.00 0.00 72.50 72.94 2f63 s THR 112 CO 0.37 0.09 1.18 0.54 -0.54 0.00 0.00 174.62 176.26 2f63 s VAL 113 N 1.99 2.07 0.00 2.29 0.11 -1.26 -4.39 120.40 121.20 2f63 s VAL 113 Ca 0.03 -0.24 0.00 0.00 -2.93 0.00 0.00 61.98 58.84 2f63 s VAL 113 Cb -0.14 -2.83 0.00 0.00 -1.53 0.00 0.00 36.38 31.89 2f63 s VAL 113 CO -0.06 0.00 0.00 -2.65 -3.33 0.00 0.00 175.10 169.06 2f63 n PRO 114 N -3.35 0.00 -2.74 1.54 -0.02 -1.23 -4.74 135.00 124.46 2f63 n PRO 114 Ca 0.15 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.20 2f63 n PRO 114 Cb 0.60 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.05 2f63 n PRO 114 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2f63 s HIS 115 N 0.00 3.47 -0.77 6.00 2.46 -1.25 -4.94 115.29 120.26 2f63 s HIS 115 Ca 0.00 1.49 -0.26 0.00 0.47 0.00 0.00 55.06 56.77 2f63 s HIS 115 Cb 0.00 -3.15 -0.14 0.00 -0.13 0.00 0.00 32.58 29.16 2f63 s HIS 115 CO 0.00 -0.25 2.42 2.48 -2.47 0.00 0.00 174.74 176.92 2f63 n TYR 116 N 5.18 1.17 0.00 3.88 0.18 -1.26 -2.78 117.16 123.53 2f63 n TYR 116 Ca 0.08 -0.01 0.00 0.00 1.88 0.00 0.00 57.90 59.85 2f63 n TYR 116 Cb 0.48 -2.60 0.00 0.00 -0.38 0.00 0.00 39.34 36.84 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 18.44 0.00 0.09 9.48 -0.08 -1.26 -4.98 116.55 138.25 2f63 n ASP 117 Ca 0.47 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 53.52 2f63 n ASP 117 Cb 0.43 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.74 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 0.42 0.00 -0.67 -0.00 -1.89 -3.32 114.93 109.47 2f63 h MET 118 Ca 0.00 -0.72 0.00 0.00 -0.00 0.00 0.00 59.70 58.98 2f63 h MET 118 Cb 0.00 0.27 0.00 0.00 -0.00 0.00 0.00 31.60 31.87 2f63 h MET 118 CO 0.00 1.33 0.00 0.36 -0.00 0.00 0.00 176.91 178.60 2f63 n LYS 119 N -3.61 0.49 -0.28 -0.10 2.85 -1.26 -1.84 118.16 114.40 2f63 n LYS 119 Ca -0.22 0.04 0.08 0.00 -1.05 0.00 0.00 58.31 57.16 2f63 n LYS 119 Cb 1.08 -1.50 0.17 0.00 -0.65 0.00 0.00 35.03 34.13 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 -1.09 2.08 -3.80 -5.58 6.94 -1.25 -4.97 115.26 107.59 2f63 n ASN 120 Ca 0.13 -3.39 -0.12 0.00 -0.02 0.00 0.00 54.58 51.18 2f63 n ASN 120 Cb 0.09 -0.47 -0.06 0.00 -2.36 0.00 0.00 39.78 36.99 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 -2.98 1.59 0.00 -3.83 1.81 -0.77 -5.05 118.95 109.72 2f63 s ARG 121 Ca 0.34 -1.50 0.00 0.00 -1.72 0.00 0.00 55.73 52.85 2f63 s ARG 121 Cb 0.31 0.42 0.00 0.00 -0.45 0.00 0.00 34.95 35.23 2f63 s ARG 121 CO -0.01 -0.64 0.68 0.41 -0.68 0.00 0.00 175.30 175.06 2f63 n GLY 122 N -0.42 0.24 0.04 -3.53 0.00 -1.26 -4.27 105.19 95.99 2f63 n GLY 122 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2f63 n GLY 122 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2f63 n PHE 123 N -0.19 0.31 -0.06 1.61 1.16 -1.26 -2.92 117.46 116.11 2f63 n PHE 123 Ca 0.00 0.09 -0.22 0.00 -1.87 0.00 0.00 57.45 55.45 2f63 n PHE 123 Cb 0.11 -0.63 -0.12 0.00 -1.61 0.00 0.00 39.48 37.22 2f63 n PHE 123 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 2f63 n MET 124 N -2.37 0.65 -0.07 3.97 2.81 -1.26 -4.37 117.12 116.48 2f63 n MET 124 Ca -0.03 0.42 -0.09 0.00 -1.81 0.00 0.00 57.70 56.19 2f63 n MET 124 Cb 0.56 -1.71 -0.07 0.00 -0.71 0.00 0.00 33.22 31.28 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 -0.53 0.00 -0.49 4.03 3.38 -1.74 -3.20 115.31 116.75 2f63 h LEU 125 Ca -0.41 -0.50 0.08 0.00 0.09 0.00 0.00 57.88 57.15 2f63 h LEU 125 Cb 1.64 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.29 2f63 h LEU 125 CO -0.10 0.87 -0.39 -0.25 0.09 0.00 0.00 178.44 178.67 2f63 h TRP 126 N -1.00 -1.12 -0.66 1.13 -0.00 -1.79 0.23 115.95 112.75 2f63 h TRP 126 Ca -0.05 0.07 -0.02 0.00 -0.00 0.00 0.00 58.89 58.90 2f63 h TRP 126 Cb 0.65 0.56 -0.03 0.00 -0.00 0.00 0.00 29.16 30.34 2f63 h TRP 126 CO 0.11 -0.41 0.35 -1.35 -0.00 0.00 0.00 178.44 177.14 2f63 h PRO 127 N -0.25 0.93 -0.17 2.65 0.11 -1.76 -2.19 132.00 131.31 2f63 h PRO 127 Ca 0.18 -0.12 0.02 0.00 0.11 0.00 0.00 66.00 66.19 2f63 h PRO 127 Cb 0.56 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 2f63 h PRO 127 CO -0.62 0.71 0.12 1.25 -0.21 0.00 0.00 178.00 179.24 2f63 h LEU 128 N 0.90 0.14 -1.07 2.35 5.85 -1.26 0.26 115.31 122.48 2f63 h LEU 128 Ca 0.23 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2f63 h LEU 128 Cb 0.06 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2f63 h LEU 128 CO -0.03 0.10 0.00 0.33 -0.34 0.00 0.00 178.44 178.49 2f63 n PHE 129 N -4.51 0.58 -0.09 1.25 7.35 0.72 -1.74 117.46 121.02 2f63 n PHE 129 Ca 0.00 0.30 -0.11 0.00 -0.76 0.00 0.00 57.45 56.88 2f63 n PHE 129 Cb 0.13 -0.97 -0.11 0.00 0.35 0.00 0.00 39.48 38.87 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 -2.09 0.95 0.12 -4.13 1.02 0.06 -3.84 120.64 112.74 2f63 n GLU 130 Ca -0.01 0.05 -0.02 0.00 -0.02 0.00 0.00 57.16 57.16 2f63 n GLU 130 Cb 0.05 -1.42 0.17 0.00 -0.02 0.00 0.00 31.44 30.22 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 1.41 0.00 -3.67 3.07 -1.22 -3.44 117.51 113.66 2f63 h ILE 131 Ca -0.45 -2.00 0.00 0.00 1.55 0.00 0.00 64.86 63.95 2f63 h ILE 131 Cb 1.87 2.06 0.00 0.00 -0.27 0.00 0.00 36.82 40.48 2f63 h ILE 131 CO -0.02 0.58 0.00 0.00 -1.05 0.00 0.00 178.15 177.66 2f63 n ALA 132 N -2.44 0.00 -0.00 0.16 0.00 -0.71 -4.37 120.51 113.14 2f63 n ALA 132 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.48 2f63 n ALA 132 Cb 0.60 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.29 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 3.09 -0.60 0.00 -0.04 -1.23 -3.93 135.00 132.29 2f63 n PRO 133 Ca 0.00 -1.92 0.05 0.00 -0.04 0.00 0.00 63.50 61.59 2f63 n PRO 133 Cb 0.00 -1.81 0.28 0.00 -0.04 0.00 0.00 33.50 31.93 2f63 n PRO 133 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2f63 n GLU 134 N 0.54 3.60 -3.11 0.54 0.28 -1.26 -4.23 120.64 117.00 2f63 n GLU 134 Ca 0.17 -2.17 -0.38 0.00 -0.16 0.00 0.00 57.16 54.62 2f63 n GLU 134 Cb 0.72 -1.98 -0.06 0.00 1.43 0.00 0.00 31.44 31.55 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 -1.84 4.47 0.02 -1.84 1.98 -1.25 -5.04 118.68 115.17 2f63 s LEU 135 Ca 0.38 1.45 -0.01 0.00 -2.89 0.00 0.00 54.13 53.06 2f63 s LEU 135 Cb 0.28 -3.33 -0.02 0.00 0.66 0.00 0.00 46.19 43.79 2f63 s LEU 135 CO 0.12 0.15 -0.00 0.54 -1.89 0.00 0.00 176.35 175.27 2f63 s VAL 136 N -1.31 0.10 0.60 1.68 0.11 -1.25 -3.20 120.40 117.13 2f63 s VAL 136 Ca 0.37 -0.80 -0.10 0.00 -2.93 0.00 0.00 61.98 58.52 2f63 s VAL 136 Cb -0.19 -0.27 -0.04 0.00 -1.53 0.00 0.00 36.38 34.35 2f63 s VAL 136 CO 0.22 -0.44 1.00 -0.36 -3.33 0.00 0.00 175.10 172.19 2f63 s PHE 137 N -1.32 3.60 0.64 1.54 0.40 0.19 -4.59 117.98 118.44 2f63 s PHE 137 Ca -0.14 1.20 0.22 0.00 -0.60 0.00 0.00 56.93 57.61 2f63 s PHE 137 Cb -0.09 -2.68 1.11 0.00 0.51 0.00 0.00 43.02 41.87 2f63 s PHE 137 CO -0.01 -0.66 1.61 -1.00 0.70 0.00 0.00 175.22 175.87 2f63 h PRO 138 N -0.26 0.00 0.00 0.24 0.13 -1.90 -2.45 132.00 127.77 2f63 h PRO 138 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2f63 h PRO 138 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2f63 h PRO 138 CO 0.62 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.14 2f63 n ASP 139 N -2.99 0.00 0.00 1.44 8.00 -1.26 -5.01 116.55 116.72 2f63 n ASP 139 Ca 0.03 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.77 2f63 n ASP 139 Cb 0.72 -0.29 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 2f63 n ASP 139 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f63 n GLY 140 N 2.16 0.00 3.53 0.44 0.00 -0.92 -5.15 105.19 105.25 2f63 n GLY 140 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2f63 n GLY 140 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f63 s GLU 141 N 0.00 3.79 0.24 1.61 2.12 -1.26 -4.80 118.70 120.40 2f63 s GLU 141 Ca 0.00 -0.42 0.11 0.00 0.36 0.00 0.00 54.97 55.01 2f63 s GLU 141 Cb 0.00 -3.25 -0.05 0.00 0.26 0.00 0.00 34.13 31.09 2f63 s GLU 141 CO 0.00 0.04 -0.16 -1.64 -0.54 0.00 0.00 175.26 172.96 2f63 s MET 142 N 1.00 1.82 0.52 4.30 -1.94 -1.25 0.54 119.30 124.29 2f63 s MET 142 Ca 0.04 -1.56 0.25 0.00 -1.71 0.00 0.00 55.69 52.71 2f63 s MET 142 Cb -0.14 -1.93 1.38 0.00 2.01 0.00 0.00 34.83 36.15 2f63 s MET 142 CO 0.03 0.37 1.97 1.25 -0.01 0.00 0.00 175.02 178.63 2f63 h LEU 143 N 2.53 0.04 0.03 -0.03 7.12 -1.73 0.11 115.31 123.38 2f63 h LEU 143 Ca -0.43 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 57.58 2f63 h LEU 143 Cb 1.24 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 41.36 2f63 h LEU 143 CO 0.56 0.02 -0.01 -0.09 -0.13 0.00 0.00 178.44 178.79 2f63 h ARG 144 N 0.04 -0.04 -0.70 1.25 1.12 -1.86 -0.15 114.38 114.04 2f63 h ARG 144 Ca 0.30 0.00 0.20 0.00 -1.11 0.00 0.00 59.98 59.37 2f63 h ARG 144 Cb 1.12 0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 31.06 2f63 h ARG 144 CO -0.02 0.56 0.52 0.37 -3.11 0.00 0.00 179.97 178.29 2f63 h GLN 145 N -0.68 0.00 0.07 0.20 -0.00 -1.26 0.21 115.11 113.66 2f63 h GLN 145 Ca -0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 58.65 58.48 2f63 h GLN 145 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.10 2f63 h GLN 145 CO 0.01 0.00 -0.81 0.82 0.00 0.00 0.00 178.83 178.84 2f63 h ILE 146 N 0.00 1.38 0.00 2.39 2.04 -0.91 -2.94 117.51 119.47 2f63 h ILE 146 Ca 0.33 -2.40 -0.00 0.00 1.00 0.00 0.00 64.86 63.79 2f63 h ILE 146 Cb 1.36 2.99 -0.00 0.00 -0.74 0.00 0.00 36.82 40.43 2f63 h ILE 146 CO -0.00 0.63 -0.02 -0.07 0.00 0.00 0.00 178.15 178.69 2f63 h LEU 147 N -0.62 0.00 0.00 1.44 3.38 0.31 -0.23 115.31 119.60 2f63 h LEU 147 Ca -0.18 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 2f63 h LEU 147 Cb 1.45 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.18 2f63 h LEU 147 CO 0.03 0.02 -1.00 -0.74 0.09 0.00 0.00 178.44 176.84 2f63 h HIS 148 N 0.00 0.00 0.02 1.13 2.76 -0.71 0.20 115.15 118.55 2f63 h HIS 148 Ca -0.00 0.00 -0.30 0.00 -2.20 0.00 0.00 60.37 57.87 2f63 h HIS 148 Cb 0.07 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 28.99 2f63 h HIS 148 CO 0.00 0.41 -1.71 1.15 -1.30 0.00 0.00 177.93 176.49 2f63 h THR 149 N 0.00 0.87 0.00 6.26 2.02 -0.98 -3.41 112.91 117.67 2f63 h THR 149 Ca -0.08 -2.69 -0.15 0.00 0.77 0.00 0.00 66.41 64.26 2f63 h THR 149 Cb 1.38 2.46 -0.03 0.00 -1.74 0.00 0.00 68.15 70.23 2f63 h THR 149 CO 0.04 0.57 -1.55 -2.11 0.37 0.00 0.00 175.52 172.84 2f63 n ARG 150 N -3.13 1.32 -2.82 6.66 1.85 -0.24 -5.09 116.66 115.22 2f63 n ARG 150 Ca -0.18 0.03 -0.06 0.00 -1.00 0.00 0.00 57.85 56.64 2f63 n ARG 150 Cb 1.05 -1.20 0.01 0.00 -1.05 0.00 0.00 32.46 31.27 2f63 n ARG 150 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2f63 n ALA 151 N -2.57 -3.12 -2.10 2.89 0.00 0.06 -4.98 120.51 110.69 2f63 n ALA 151 Ca -0.15 1.05 -0.19 0.00 0.00 0.00 0.00 53.44 54.14 2f63 n ALA 151 Cb 0.71 -3.24 0.03 0.00 0.00 0.00 0.00 19.45 16.96 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 -0.10 2.40 -0.23 0.00 3.01 -1.26 -4.88 117.46 116.40 2f63 n PHE 152 Ca 0.10 -2.16 -0.11 0.00 1.01 0.00 0.00 57.45 56.29 2f63 n PHE 152 Cb 0.37 -0.32 -0.08 0.00 -0.01 0.00 0.00 39.48 39.43 2f63 n PHE 152 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2f63 h ASP 153 N 2.16 -1.70 0.00 4.37 5.19 -1.91 -3.36 116.42 121.18 2f63 h ASP 153 Ca 0.28 0.24 0.00 0.00 -0.62 0.00 0.00 57.03 56.93 2f63 h ASP 153 Cb 1.48 0.72 0.00 0.00 0.18 0.00 0.00 39.33 41.72 2f63 h ASP 153 CO 0.64 -0.27 0.00 0.29 -3.12 0.00 0.00 179.24 176.78 2f63 n LYS 154 N -4.93 0.00 -2.74 3.56 5.02 -1.26 -4.77 118.16 113.04 2f63 n LYS 154 Ca -0.01 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.25 2f63 n LYS 154 Cb 0.25 0.00 -0.02 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 -6.40 -4.59 -0.35 4.77 -1.26 -4.94 117.00 104.24 2f63 n LEU 155 Ca 0.00 1.75 -0.41 0.00 -0.03 0.00 0.00 56.01 57.33 2f63 n LEU 155 Cb 0.00 -2.99 -0.08 0.00 -2.33 0.00 0.00 43.42 38.02 2f63 n LEU 155 CO 0.00 -3.48 0.22 0.21 -1.33 0.00 0.00 177.39 173.01 2f63 s ASN 156 N -0.93 6.35 0.09 -1.43 2.47 -0.38 -4.76 114.94 116.35 2f63 s ASN 156 Ca -0.15 0.22 -0.35 0.00 0.42 0.00 0.00 52.86 53.00 2f63 s ASN 156 Cb 0.01 -2.27 -0.18 0.00 -1.45 0.00 0.00 41.25 37.36 2f63 s ASN 156 CO 0.65 -0.37 0.94 0.29 -3.72 0.00 0.00 177.10 174.88 2f63 n LYS 157 N 5.63 0.24 0.00 0.43 5.02 -1.26 0.70 118.16 128.91 2f63 n LYS 157 Ca -0.05 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2f63 n LYS 157 Cb 0.49 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 2f63 n LYS 157 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75