#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 4.87 -0.43 12.58 1.01 -1.26 -2.31 120.40 134.86 2f63 s VAL 2 Ca 0.00 0.85 -0.04 0.00 0.00 0.00 0.00 61.98 62.79 2f63 s VAL 2 Cb 0.00 -3.75 0.11 0.00 0.00 0.00 0.00 36.38 32.75 2f63 s VAL 2 CO 0.00 0.31 0.25 0.00 0.00 0.00 0.00 175.10 175.65 2f63 s ALA 3 N -1.39 3.23 -0.91 5.51 0.00 0.27 -3.92 121.76 124.54 2f63 s ALA 3 Ca 0.35 -2.57 -0.22 0.00 0.00 0.00 0.00 51.96 49.52 2f63 s ALA 3 Cb -0.16 -2.52 0.08 0.00 0.00 0.00 0.00 23.12 20.52 2f63 s ALA 3 CO 0.19 -1.84 1.26 0.71 0.00 0.00 0.00 175.76 176.08 2f63 s TYR 4 N 1.14 2.71 0.28 0.00 1.51 0.63 -1.76 117.35 121.85 2f63 s TYR 4 Ca 0.08 -0.89 0.07 0.00 -1.01 0.00 0.00 57.07 55.32 2f63 s TYR 4 Cb -0.23 -4.50 -0.03 0.00 -0.11 0.00 0.00 41.96 37.08 2f63 s TYR 4 CO -0.03 -1.77 0.25 0.42 -1.11 0.00 0.00 175.55 173.30 2f63 s ILE 5 N 4.21 4.27 -0.24 2.71 1.01 -1.22 -0.68 121.20 131.27 2f63 s ILE 5 Ca 0.37 -1.33 0.00 0.00 0.00 0.00 0.00 60.65 59.69 2f63 s ILE 5 Cb -0.05 -3.39 0.06 0.00 0.01 0.00 0.00 42.46 39.09 2f63 s ILE 5 CO -0.04 -0.29 -0.03 0.00 0.00 0.00 0.00 174.94 174.57 2f63 s ALA 6 N -2.17 1.87 0.30 9.38 0.00 -1.23 -2.84 121.76 127.07 2f63 s ALA 6 Ca 0.36 -1.33 -0.09 0.00 0.00 0.00 0.00 51.96 50.90 2f63 s ALA 6 Cb -0.08 -1.43 -0.07 0.00 0.00 0.00 0.00 23.12 21.55 2f63 s ALA 6 CO 0.26 -1.22 0.63 0.42 0.00 0.00 0.00 175.76 175.85 2f63 s ILE 7 N 1.44 4.89 0.07 0.00 1.01 -1.23 -3.53 121.20 123.84 2f63 s ILE 7 Ca -0.04 0.44 0.05 0.00 0.00 0.00 0.00 60.65 61.10 2f63 s ILE 7 Cb -0.19 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 2f63 s ILE 7 CO -0.07 -0.28 -0.14 -0.83 0.00 0.00 0.00 174.94 173.62 2f63 s GLY 8 N -2.79 0.85 -0.19 6.18 0.00 -1.16 -3.52 107.32 106.69 2f63 s GLY 8 Ca 0.48 -0.98 -0.10 0.00 0.00 0.00 0.00 44.72 44.12 2f63 s GLY 8 CO 0.26 -1.01 0.45 -1.35 0.00 0.00 0.00 173.10 171.45 2f63 s SER 9 N -1.69 -0.53 0.00 1.64 1.04 -0.80 -3.61 113.70 109.74 2f63 s SER 9 Ca -0.02 0.99 0.00 0.00 0.48 0.00 0.00 55.95 57.40 2f63 s SER 9 Cb -0.10 0.95 0.00 0.00 0.10 0.00 0.00 66.02 66.97 2f63 s SER 9 CO 0.02 -0.20 0.00 0.59 0.98 0.00 0.00 173.24 174.63 2f63 n ASN 10 N 4.46 0.00 -2.09 7.02 3.02 -1.13 -2.90 115.26 123.64 2f63 n ASN 10 Ca -0.21 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.22 2f63 n ASN 10 Cb 0.55 0.18 -0.15 0.00 -0.61 0.00 0.00 39.78 39.75 2f63 n ASN 10 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2f63 n LEU 11 N -1.80 4.98 0.00 3.41 4.77 -1.26 -3.25 117.00 123.86 2f63 n LEU 11 Ca 0.00 -3.03 0.00 0.00 -0.03 0.00 0.00 56.01 52.95 2f63 n LEU 11 Cb 0.00 -1.32 0.00 0.00 -2.33 0.00 0.00 43.42 39.77 2f63 n LEU 11 CO 0.00 1.55 0.00 0.00 -1.33 0.00 0.00 177.39 177.61 2f63 n ALA 12 N 2.59 0.00 -2.71 -1.18 0.00 -1.26 -4.74 120.51 113.20 2f63 n ALA 12 Ca 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.84 2f63 n ALA 12 Cb 0.82 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.26 2f63 n ALA 12 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2f63 n SER 13 N 0.00 -6.25 -0.31 0.00 2.88 -1.20 -3.99 113.62 104.76 2f63 n SER 13 Ca 0.00 1.39 0.33 0.00 -1.33 0.00 0.00 58.87 59.27 2f63 n SER 13 Cb 0.00 -5.21 0.54 0.00 -0.75 0.00 0.00 64.21 58.79 2f63 n SER 13 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2f63 h PRO 14 N 3.34 0.00 0.17 -1.46 0.11 -1.78 0.54 132.00 132.93 2f63 h PRO 14 Ca -0.13 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.66 2f63 h PRO 14 Cb 0.33 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.45 2f63 h PRO 14 CO 0.08 0.00 -1.50 1.25 -0.21 0.00 0.00 178.00 177.62 2f63 h LEU 15 N 0.00 0.57 -0.54 2.35 5.85 -1.91 -3.32 115.31 118.31 2f63 h LEU 15 Ca 0.58 -0.70 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 2f63 h LEU 15 Cb 3.02 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 43.85 2f63 h LEU 15 CO -0.01 1.57 -0.02 -0.33 -0.34 0.00 0.00 178.44 179.32 2f63 h GLU 16 N 0.10 0.96 -0.83 1.25 5.08 -0.10 -3.15 114.58 117.89 2f63 h GLU 16 Ca -0.24 -0.32 -0.04 0.00 -1.00 0.00 0.00 59.36 57.76 2f63 h GLU 16 Cb 2.07 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 31.20 2f63 h GLU 16 CO 0.21 0.98 0.37 1.96 -1.00 0.00 0.00 179.01 181.53 2f63 h GLN 17 N 0.84 1.22 -0.56 2.33 1.08 -1.63 -2.84 115.11 115.54 2f63 h GLN 17 Ca 0.15 -0.20 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 2f63 h GLN 17 Cb 0.56 -0.21 -0.03 0.00 -0.05 0.00 0.00 27.48 27.75 2f63 h GLN 17 CO 0.03 0.95 0.29 0.28 -0.95 0.00 0.00 178.83 179.44 2f63 h VAL 18 N 1.20 1.18 0.56 -0.54 2.07 -1.64 0.35 116.25 119.42 2f63 h VAL 18 Ca 0.28 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 2f63 h VAL 18 Cb 0.16 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2f63 h VAL 18 CO -0.03 0.20 -0.37 0.78 0.02 0.00 0.00 177.57 178.17 2f63 h ASN 19 N 0.78 -0.93 1.65 0.57 2.35 -1.49 -2.23 115.58 116.27 2f63 h ASN 19 Ca 0.20 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 2f63 h ASN 19 Cb 0.05 0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2f63 h ASN 19 CO -0.03 -0.56 0.00 0.00 -1.65 0.00 0.00 177.43 175.19 2f63 h ALA 20 N -0.54 1.00 -0.07 -0.83 0.00 -1.59 -2.65 119.26 114.58 2f63 h ALA 20 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2f63 h ALA 20 Cb 0.73 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2f63 h ALA 20 CO 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 179.25 179.30 2f63 h ALA 21 N 2.02 0.10 0.00 0.00 0.00 -0.68 0.69 119.26 121.39 2f63 h ALA 21 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2f63 h ALA 21 Cb 0.82 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2f63 h ALA 21 CO 0.00 -0.22 -0.32 1.37 0.00 0.00 0.00 179.25 180.08 2f63 h LEU 22 N -0.16 0.00 0.12 0.00 8.10 -1.47 -3.33 115.31 118.57 2f63 h LEU 22 Ca 0.02 -0.05 -0.21 0.00 0.11 0.00 0.00 57.88 57.75 2f63 h LEU 22 Cb 0.35 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.57 2f63 h LEU 22 CO 0.00 0.03 -1.01 0.50 -4.11 0.00 0.00 178.44 173.85 2f63 h LYS 23 N 0.00 0.25 -0.34 0.17 3.11 -1.40 -3.33 116.57 115.02 2f63 h LYS 23 Ca 0.00 -0.42 0.10 0.00 -2.81 0.00 0.00 60.65 57.52 2f63 h LYS 23 Cb 0.85 0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 32.23 2f63 h LYS 23 CO 0.00 1.20 0.26 0.00 -2.81 0.00 0.00 179.45 178.10 2f63 h ALA 24 N 0.00 2.26 -0.98 5.00 0.00 -0.97 -0.54 119.26 124.03 2f63 h ALA 24 Ca -0.20 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.71 2f63 h ALA 24 Cb 1.63 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.40 2f63 h ALA 24 CO 0.09 -0.44 0.65 -0.07 0.00 0.00 0.00 179.25 179.48 2f63 h LEU 25 N 0.00 1.11 -1.90 0.00 3.38 -1.67 -0.28 115.31 115.95 2f63 h LEU 25 Ca 0.16 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2f63 h LEU 25 Cb 0.68 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2f63 h LEU 25 CO -0.00 0.79 -0.06 1.23 0.09 0.00 0.00 178.44 180.49 2f63 h GLY 26 N 1.30 0.00 1.88 0.83 0.00 -1.25 -0.58 103.07 105.24 2f63 h GLY 26 Ca 0.37 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.57 2f63 h GLY 26 CO -0.09 0.00 -0.69 -1.80 0.00 0.00 0.00 176.54 173.96 2f63 h ASP 27 N 0.00 0.00 -3.13 0.19 3.58 -1.14 -3.46 116.42 112.46 2f63 h ASP 27 Ca -0.00 0.00 -0.57 0.00 0.42 0.00 0.00 57.03 56.88 2f63 h ASP 27 Cb 0.11 0.00 0.10 0.00 1.72 0.00 0.00 39.33 41.26 2f63 h ASP 27 CO 0.01 0.59 0.53 -0.38 -2.88 0.00 0.00 179.24 177.10 2f63 n ILE 28 N -3.20 1.72 -1.53 2.25 5.41 -0.23 -4.91 119.36 118.87 2f63 n ILE 28 Ca 0.00 -0.43 -0.37 0.00 1.00 0.00 0.00 62.75 62.96 2f63 n ILE 28 Cb 0.78 -1.54 0.07 0.00 -0.71 0.00 0.00 39.64 38.24 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 0.96 0.76 -2.73 0.38 -0.04 -1.26 -2.67 135.00 130.39 2f63 n PRO 29 Ca 0.07 0.31 -0.11 0.00 -0.04 0.00 0.00 63.50 63.72 2f63 n PRO 29 Cb 0.35 -2.24 -0.02 0.00 -0.04 0.00 0.00 33.50 31.54 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 -1.51 -2.02 -4.80 0.54 -0.58 -1.26 -4.56 120.64 106.45 2f63 n GLU 30 Ca 0.14 0.04 -0.30 0.00 -0.42 0.00 0.00 57.16 56.62 2f63 n GLU 30 Cb 0.48 -3.72 -0.14 0.00 -0.57 0.00 0.00 31.44 27.50 2f63 n GLU 30 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2f63 s SER 31 N -2.02 3.28 -0.28 1.62 0.01 -1.09 -0.36 113.70 114.87 2f63 s SER 31 Ca 0.22 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 56.90 2f63 s SER 31 Cb -0.13 -0.33 0.15 0.00 0.21 0.00 0.00 66.02 65.92 2f63 s SER 31 CO 0.27 0.25 0.38 -2.28 0.41 0.00 0.00 173.24 172.27 2f63 s HIS 32 N -0.86 -0.85 0.33 2.43 5.04 0.89 -4.81 115.29 117.46 2f63 s HIS 32 Ca 0.12 0.37 -0.29 0.00 -1.54 0.00 0.00 55.06 53.72 2f63 s HIS 32 Cb -0.10 -0.17 -0.12 0.00 0.04 0.00 0.00 32.58 32.24 2f63 s HIS 32 CO 0.03 -0.90 1.52 1.51 -2.34 0.00 0.00 174.74 174.57 2f63 n ILE 33 N 5.35 1.49 -0.04 0.89 3.06 -1.26 -0.04 119.36 128.81 2f63 n ILE 33 Ca -0.01 -0.37 -0.06 0.00 -2.50 0.00 0.00 62.75 59.81 2f63 n ILE 33 Cb 0.49 -1.92 -0.02 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 1.36 1.64 -4.11 9.51 7.94 -1.01 -4.77 117.00 127.57 2f63 n LEU 34 Ca 0.05 0.26 -0.16 0.00 -1.11 0.00 0.00 56.01 55.06 2f63 n LEU 34 Cb 0.37 -0.59 -0.12 0.00 0.53 0.00 0.00 43.42 43.61 2f63 n LEU 34 CO 0.64 -0.45 -0.43 0.42 -1.11 0.00 0.00 177.39 176.46 2f63 s THR 35 N -2.58 0.82 0.03 1.96 -4.23 -1.21 -5.07 115.64 105.36 2f63 s THR 35 Ca -0.18 -1.18 0.06 0.00 -1.18 0.00 0.00 61.69 59.20 2f63 s THR 35 Cb 0.03 -0.83 -0.02 0.00 1.34 0.00 0.00 72.50 73.01 2f63 s THR 35 CO 0.27 -0.30 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.18 2f63 s VAL 36 N -1.32 1.45 0.00 2.29 1.01 -1.26 -2.53 120.40 120.05 2f63 s VAL 36 Ca -0.06 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 60.89 2f63 s VAL 36 Cb -0.10 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 35.02 2f63 s VAL 36 CO 0.01 0.20 0.00 -0.24 0.00 0.00 0.00 175.10 175.08 2f63 n SER 37 N 2.07 0.00 0.00 3.32 2.88 -1.16 -4.89 113.62 115.84 2f63 n SER 37 Ca -0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 2f63 n SER 37 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 2f63 n SER 37 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2f63 n SER 38 N 0.00 0.60 -4.85 -3.46 2.88 -1.26 -5.03 113.62 102.50 2f63 n SER 38 Ca 0.00 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.16 2f63 n SER 38 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 2f63 n SER 38 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2f63 s PHE 39 N 0.23 3.67 -0.08 0.66 -0.12 -1.26 -4.43 117.98 116.65 2f63 s PHE 39 Ca 0.00 0.81 -0.03 0.00 -0.05 0.00 0.00 56.93 57.66 2f63 s PHE 39 Cb 0.00 -2.17 0.04 0.00 -0.63 0.00 0.00 43.02 40.26 2f63 s PHE 39 CO 0.00 0.66 0.06 0.71 -0.05 0.00 0.00 175.22 176.59 2f63 s TYR 40 N -0.98 0.21 -0.41 3.49 1.51 -1.02 -3.88 117.35 116.26 2f63 s TYR 40 Ca 0.20 0.03 -0.26 0.00 -1.01 0.00 0.00 57.07 56.03 2f63 s TYR 40 Cb -0.15 -0.59 0.02 0.00 -0.11 0.00 0.00 41.96 41.13 2f63 s TYR 40 CO 0.10 -0.30 0.93 0.50 -1.11 0.00 0.00 175.55 175.67 2f63 s ARG 41 N 2.12 3.70 -0.30 -0.62 3.52 0.17 -1.28 118.95 126.27 2f63 s ARG 41 Ca 0.04 0.39 -0.15 0.00 -0.13 0.00 0.00 55.73 55.88 2f63 s ARG 41 Cb -0.13 -3.86 0.15 0.00 -1.56 0.00 0.00 34.95 29.55 2f63 s ARG 41 CO -0.05 -1.08 0.92 -0.08 -0.81 0.00 0.00 175.30 174.20 2f63 s THR 42 N 3.63 -0.39 -0.10 4.11 -1.32 0.94 -2.46 115.64 120.04 2f63 s THR 42 Ca 0.38 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.75 2f63 s THR 42 Cb -0.11 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.83 2f63 s THR 42 CO 0.23 0.00 0.36 -2.65 -2.21 0.00 0.00 174.62 170.35 2f63 n PRO 43 N 4.63 0.00 0.00 7.08 -0.02 -1.26 -4.59 135.00 140.84 2f63 n PRO 43 Ca -0.13 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.43 2f63 n PRO 43 Cb 0.54 -0.37 0.44 0.00 -0.02 0.00 0.00 33.50 34.09 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 0.85 0.36 -2.65 0.52 -0.04 -1.26 -4.94 135.00 127.84 2f63 n PRO 44 Ca 0.07 0.07 -0.05 0.00 -0.04 0.00 0.00 63.50 63.55 2f63 n PRO 44 Cb -0.01 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 31.91 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 -1.14 -6.01 0.00 1.53 4.77 -1.26 -4.45 117.00 110.43 2f63 n LEU 45 Ca 0.10 2.22 0.00 0.00 -0.03 0.00 0.00 56.01 58.30 2f63 n LEU 45 Cb 0.09 -3.13 0.00 0.00 -2.33 0.00 0.00 43.42 38.05 2f63 n LEU 45 CO 0.10 -3.96 0.00 0.61 -1.33 0.00 0.00 177.39 172.81 2f63 n GLY 46 N 1.82 0.60 0.00 -0.72 0.00 -1.26 -2.93 105.19 102.70 2f63 n GLY 46 Ca -0.39 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.08 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 1.55 -0.38 1.61 -0.04 -1.26 -4.72 135.00 131.76 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 -1.84 117.38 125.46 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 -4.01 0.00 0.00 -0.86 0.00 0.00 30.24 25.37 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 0.00 0.00 -3.30 2.61 2.03 -1.26 -4.57 116.55 112.05 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 0.01 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 -2.00 -1.61 -3.54 -0.67 1.13 -0.77 -4.95 117.38 104.97 2f63 n GLN 50 Ca 0.00 1.36 -0.41 0.00 -1.94 0.00 0.00 57.00 56.01 2f63 n GLN 50 Cb 0.00 -4.29 -0.11 0.00 0.11 0.00 0.00 30.24 25.95 2f63 n GLN 50 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2f63 s PRO 51 N -3.49 3.21 0.00 -1.09 0.04 -1.26 -4.62 135.00 127.79 2f63 s PRO 51 Ca 0.08 -0.84 0.00 0.00 0.04 0.00 0.00 61.00 60.28 2f63 s PRO 51 Cb -0.01 -3.81 0.00 0.00 0.04 0.00 0.00 34.50 30.72 2f63 s PRO 51 CO 0.81 -0.57 0.00 -0.25 0.04 0.00 0.00 177.00 177.03 2f63 n ASP 52 N 5.09 0.00 -3.08 6.66 9.92 -1.26 -4.66 116.55 129.21 2f63 n ASP 52 Ca -0.12 0.00 -0.00 0.00 -0.53 0.00 0.00 54.79 54.14 2f63 n ASP 52 Cb 0.48 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 40.96 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 0.00 -0.67 -3.92 1.24 4.11 -1.26 -3.75 117.16 112.92 2f63 n TYR 53 Ca 0.00 0.33 -0.35 0.00 -0.00 0.00 0.00 57.90 57.88 2f63 n TYR 53 Cb 0.00 -1.48 -0.14 0.00 -0.00 0.00 0.00 39.34 37.72 2f63 n TYR 53 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.86 175.69 2f63 s LEU 54 N -0.78 3.38 0.22 -3.48 2.96 -1.14 -0.04 118.68 119.80 2f63 s LEU 54 Ca -0.02 -0.87 0.09 0.00 -0.22 0.00 0.00 54.13 53.12 2f63 s LEU 54 Cb 0.00 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 2f63 s LEU 54 CO 0.13 -0.15 -0.08 0.21 -1.32 0.00 0.00 176.35 175.14 2f63 s ASN 55 N 1.35 4.27 -0.30 3.68 2.47 -0.40 -2.85 114.94 123.16 2f63 s ASN 55 Ca 0.00 -0.66 -0.08 0.00 0.42 0.00 0.00 52.86 52.55 2f63 s ASN 55 Cb -0.17 -0.71 0.18 0.00 -1.45 0.00 0.00 41.25 39.10 2f63 s ASN 55 CO -0.03 0.06 0.89 0.00 -3.72 0.00 0.00 177.10 174.30 2f63 s ALA 56 N -2.01 -3.16 1.05 1.71 0.00 -1.23 -2.45 121.76 115.68 2f63 s ALA 56 Ca 0.28 1.47 -0.15 0.00 0.00 0.00 0.00 51.96 53.55 2f63 s ALA 56 Cb -0.08 -2.49 0.21 0.00 0.00 0.00 0.00 23.12 20.77 2f63 s ALA 56 CO 0.17 -1.60 1.13 0.00 0.00 0.00 0.00 175.76 175.46 2f63 s ALA 57 N 2.92 1.11 -0.30 0.00 0.00 -1.26 -3.51 121.76 120.72 2f63 s ALA 57 Ca 0.11 -0.69 -0.15 0.00 0.00 0.00 0.00 51.96 51.23 2f63 s ALA 57 Cb -0.10 -2.99 0.16 0.00 0.00 0.00 0.00 23.12 20.20 2f63 s ALA 57 CO -0.17 -2.96 0.99 0.54 0.00 0.00 0.00 175.76 174.15 2f63 s VAL 58 N -3.13 -0.40 -0.33 0.00 0.11 -1.13 -2.99 120.40 112.53 2f63 s VAL 58 Ca 0.68 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 59.44 2f63 s VAL 58 Cb -0.13 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.73 2f63 s VAL 58 CO 0.56 0.00 1.19 0.00 -3.33 0.00 0.00 175.10 173.51 2f63 s ALA 59 N 2.21 3.39 -0.28 1.54 0.00 -1.05 -3.42 121.76 124.16 2f63 s ALA 59 Ca -0.04 -0.03 -0.10 0.00 0.00 0.00 0.00 51.96 51.79 2f63 s ALA 59 Cb -0.06 -3.75 -0.04 0.00 0.00 0.00 0.00 23.12 19.28 2f63 s ALA 59 CO -0.17 -1.71 0.15 -1.17 0.00 0.00 0.00 175.76 172.86 2f63 s LEU 60 N 4.08 3.87 -0.94 0.00 2.96 -0.72 -2.39 118.68 125.53 2f63 s LEU 60 Ca 0.51 -0.14 -0.23 0.00 -0.22 0.00 0.00 54.13 54.04 2f63 s LEU 60 Cb -0.14 -2.05 0.06 0.00 0.50 0.00 0.00 46.19 44.57 2f63 s LEU 60 CO 0.21 -0.07 1.34 -0.70 -1.32 0.00 0.00 176.35 175.81 2f63 s GLU 61 N 1.70 3.50 0.22 1.98 2.12 0.95 -0.57 118.70 128.59 2f63 s GLU 61 Ca 0.07 -1.07 0.04 0.00 0.36 0.00 0.00 54.97 54.36 2f63 s GLU 61 Cb -0.16 -5.03 -0.05 0.00 0.26 0.00 0.00 34.13 29.15 2f63 s GLU 61 CO 0.08 -2.10 -0.04 -0.08 -0.54 0.00 0.00 175.26 172.58 2f63 s THR 62 N 4.65 1.15 -0.32 -1.70 -1.32 -0.98 -0.08 115.64 117.05 2f63 s THR 62 Ca 0.41 -2.06 0.06 0.00 -1.21 0.00 0.00 61.69 58.89 2f63 s THR 62 Cb -0.03 -2.24 -0.07 0.00 -1.51 0.00 0.00 72.50 68.66 2f63 s THR 62 CO -0.05 -0.42 0.28 -1.20 -2.21 0.00 0.00 174.62 171.02 2f63 n SER 63 N -0.38 0.33 -4.11 8.08 7.64 0.52 -2.28 113.62 123.41 2f63 n SER 63 Ca -0.06 -0.66 -0.35 0.00 1.01 0.00 0.00 58.87 58.80 2f63 n SER 63 Cb 0.63 0.99 -0.12 0.00 -1.01 0.00 0.00 64.21 64.69 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 -2.28 5.02 0.13 -3.43 2.96 -1.18 -4.88 118.68 115.02 2f63 s LEU 64 Ca 0.03 -1.96 0.00 0.00 -0.22 0.00 0.00 54.13 51.97 2f63 s LEU 64 Cb 0.05 -1.78 0.00 0.00 0.50 0.00 0.00 46.19 44.95 2f63 s LEU 64 CO 0.27 -0.49 0.00 0.00 -1.32 0.00 0.00 176.35 174.81 2f63 n ALA 65 N 4.54 0.00 0.00 5.97 0.00 -1.26 -3.80 120.51 125.96 2f63 n ALA 65 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2f63 n ALA 65 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 2f63 n ALA 65 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2f63 n PRO 66 N -2.73 0.00 0.00 0.00 -0.02 -1.26 -0.85 135.00 130.13 2f63 n PRO 66 Ca 0.00 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2f63 n PRO 66 Cb 0.00 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 2f63 n PRO 66 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2f63 n GLU 67 N -0.98 0.00 0.00 -0.52 1.02 -1.26 -4.82 120.64 114.09 2f63 n GLU 67 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.94 2f63 n GLU 67 Cb 0.01 -0.21 -0.14 0.00 -0.02 0.00 0.00 31.44 31.08 2f63 n GLU 67 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2f63 n GLU 68 N -2.04 0.74 0.08 3.49 4.07 -1.16 -4.06 120.64 121.77 2f63 n GLU 68 Ca 0.00 0.26 -0.11 0.00 -0.06 0.00 0.00 57.16 57.26 2f63 n GLU 68 Cb 0.00 -1.72 -0.06 0.00 -0.06 0.00 0.00 31.44 29.60 2f63 n GLU 68 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2f63 h LEU 69 N 0.06 -1.01 -2.00 4.31 7.12 -1.09 1.18 115.31 123.88 2f63 h LEU 69 Ca -0.41 0.11 0.28 0.00 0.13 0.00 0.00 57.88 57.98 2f63 h LEU 69 Cb 2.03 0.37 -0.04 0.00 -0.53 0.00 0.00 40.66 42.50 2f63 h LEU 69 CO 0.09 -0.36 0.69 0.25 -0.13 0.00 0.00 178.44 178.98 2f63 h LEU 70 N -0.50 0.00 -0.28 2.25 6.46 -1.78 0.84 115.31 122.31 2f63 h LEU 70 Ca -0.01 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.55 2f63 h LEU 70 Cb 0.49 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 2f63 h LEU 70 CO -0.17 0.00 -0.87 -1.13 -0.62 0.00 0.00 178.44 175.65 2f63 h ASN 71 N 0.00 0.37 1.06 1.25 -0.00 -0.94 -2.78 115.58 114.54 2f63 h ASN 71 Ca 0.45 -0.29 -0.17 0.00 -0.00 0.00 0.00 56.30 56.30 2f63 h ASN 71 Cb 1.83 -0.11 -0.02 0.00 -0.00 0.00 0.00 38.32 40.02 2f63 h ASN 71 CO -0.00 1.07 -0.79 0.45 -0.00 0.00 0.00 177.43 178.16 2f63 h HIS 72 N 0.17 0.00 -0.30 0.67 3.86 0.78 -3.09 115.15 117.24 2f63 h HIS 72 Ca -0.05 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.02 2f63 h HIS 72 Cb 1.49 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.95 2f63 h HIS 72 CO 0.04 0.79 -0.39 1.79 0.86 0.00 0.00 177.93 181.03 2f63 h THR 73 N 0.00 1.29 0.00 2.45 1.35 -0.35 -1.89 112.91 115.76 2f63 h THR 73 Ca -0.01 -1.55 -0.02 0.00 -0.55 0.00 0.00 66.41 64.28 2f63 h THR 73 Cb 1.54 1.47 -0.00 0.00 -1.73 0.00 0.00 68.15 69.43 2f63 h THR 73 CO 0.10 0.50 -0.10 1.56 -0.25 0.00 0.00 175.52 177.34 2f63 h GLN 74 N 0.58 0.00 0.00 4.72 1.08 -1.47 -0.06 115.11 119.97 2f63 h GLN 74 Ca 0.05 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.20 2f63 h GLN 74 Cb 0.92 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.34 2f63 h GLN 74 CO 0.08 0.10 -0.24 -0.09 -0.95 0.00 0.00 178.83 177.73 2f63 h ARG 75 N 0.00 0.00 0.00 1.46 2.43 -1.26 -2.53 114.38 114.47 2f63 h ARG 75 Ca -0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2f63 h ARG 75 Cb 0.27 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2f63 h ARG 75 CO 0.01 0.24 -0.29 0.82 -1.51 0.00 0.00 179.97 179.24 2f63 h ILE 76 N 0.00 0.91 0.00 1.20 2.04 -0.88 0.08 117.51 120.86 2f63 h ILE 76 Ca -0.00 -1.12 -0.06 0.00 1.00 0.00 0.00 64.86 64.68 2f63 h ILE 76 Cb 0.75 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 2f63 h ILE 76 CO 0.03 0.28 -0.27 -0.33 0.00 0.00 0.00 178.15 177.86 2f63 h GLU 77 N 0.00 0.00 0.00 2.37 5.08 -1.49 -1.29 114.58 119.24 2f63 h GLU 77 Ca -0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2f63 h GLU 77 Cb 0.64 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2f63 h GLU 77 CO 0.04 0.27 -0.69 -0.07 -1.00 0.00 0.00 179.01 177.56 2f63 h LEU 78 N 0.00 0.00 -0.11 1.33 3.38 -1.36 -2.82 115.31 115.74 2f63 h LEU 78 Ca -0.00 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2f63 h LEU 78 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2f63 h LEU 78 CO 0.04 1.06 0.00 0.00 0.09 0.00 0.00 178.44 179.63 2f63 n GLN 79 N -4.56 0.01 0.07 1.13 10.64 -0.09 -1.24 117.38 123.35 2f63 n GLN 79 Ca -0.17 0.43 0.12 0.00 -1.83 0.00 0.00 57.00 55.54 2f63 n GLN 79 Cb 0.44 -1.54 0.06 0.00 -0.86 0.00 0.00 30.24 28.33 2f63 n GLN 79 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 2f63 n GLN 80 N -1.57 0.43 -1.81 2.61 1.13 -0.49 -4.98 117.38 112.71 2f63 n GLN 80 Ca 0.01 0.07 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 2f63 n GLN 80 Cb 0.06 -1.72 0.00 0.00 0.11 0.00 0.00 30.24 28.69 2f63 n GLN 80 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2f63 n GLY 81 N 1.28 0.45 3.39 1.08 0.00 -0.37 -5.03 105.19 105.99 2f63 n GLY 81 Ca 0.01 -0.43 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.92 -1.51 -4.29 1.61 1.85 -1.06 -4.99 116.66 107.35 2f63 n ARG 82 Ca 0.00 -0.41 -0.34 0.00 -1.00 0.00 0.00 57.85 56.10 2f63 n ARG 82 Cb 0.45 -1.92 -0.15 0.00 -1.05 0.00 0.00 32.46 29.80 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 -2.35 2.65 -0.59 8.89 1.01 -1.26 -5.05 120.40 123.70 2f63 s VAL 83 Ca 0.61 -0.76 -0.27 0.00 0.00 0.00 0.00 61.98 61.56 2f63 s VAL 83 Cb -0.18 -2.14 -0.10 0.00 0.00 0.00 0.00 36.38 33.96 2f63 s VAL 83 CO 0.65 0.50 2.46 0.54 0.00 0.00 0.00 175.10 179.25 2f63 n ARG 84 N 4.36 0.84 -4.03 2.72 3.00 -1.26 -4.89 116.66 117.40 2f63 n ARG 84 Ca -0.19 -0.07 -0.08 0.00 -0.01 0.00 0.00 57.85 57.50 2f63 n ARG 84 Cb 0.51 -3.15 -0.09 0.00 0.00 0.00 0.00 32.46 29.72 2f63 n ARG 84 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2f63 s LYS 85 N 8.43 0.64 -0.31 5.56 2.47 -1.26 -5.09 119.74 130.17 2f63 s LYS 85 Ca 1.04 -1.10 -0.36 0.00 -1.56 0.00 0.00 55.97 53.98 2f63 s LYS 85 Cb -0.34 0.23 -0.12 0.00 -1.46 0.00 0.00 37.83 36.14 2f63 s LYS 85 CO 0.29 -0.14 2.09 0.00 0.16 0.00 0.00 175.35 177.74 2f63 n ALA 86 N 0.20 0.84 -3.85 3.13 0.00 -1.26 -4.90 120.51 114.68 2f63 n ALA 86 Ca -0.15 0.05 -0.30 0.00 0.00 0.00 0.00 53.44 53.04 2f63 n ALA 86 Cb 0.61 -2.48 -0.14 0.00 0.00 0.00 0.00 19.45 17.44 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 5.58 1.51 -0.16 0.00 2.12 -1.26 -4.08 118.70 122.41 2f63 s GLU 87 Ca 1.06 -2.12 -0.14 0.00 0.36 0.00 0.00 54.97 54.13 2f63 s GLU 87 Cb -0.89 -2.80 -0.06 0.00 0.26 0.00 0.00 34.13 30.64 2f63 s GLU 87 CO 0.52 -1.09 -0.30 -2.13 -0.54 0.00 0.00 175.26 171.73 2f63 n ARG 88 N 3.63 0.46 0.00 4.30 3.00 -1.26 -4.88 116.66 121.91 2f63 n ARG 88 Ca 0.05 0.19 0.00 0.00 -0.00 0.00 0.00 57.85 58.09 2f63 n ARG 88 Cb 0.35 -1.29 0.00 0.00 0.00 0.00 0.00 32.46 31.52 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 -4.23 0.00 -2.15 -0.14 8.01 -1.26 -5.08 117.44 112.59 2f63 n TRP 89 Ca -0.21 0.00 -0.28 0.00 -1.31 0.00 0.00 57.50 55.70 2f63 n TRP 89 Cb 0.55 0.00 0.18 0.00 -2.01 0.00 0.00 31.31 30.03 2f63 n TRP 89 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2f63 n GLY 90 N 2.64 -0.84 0.12 6.99 0.00 -1.15 -4.76 105.19 108.19 2f63 n GLY 90 Ca 0.00 -1.81 -0.20 0.00 0.00 0.00 0.00 46.02 44.01 2f63 n GLY 90 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2f63 h PRO 91 N 0.00 0.29 0.00 1.61 0.11 -1.80 -3.47 132.00 128.74 2f63 h PRO 91 Ca -0.40 -0.50 0.00 0.00 0.11 0.00 0.00 66.00 65.21 2f63 h PRO 91 Cb 1.21 0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.51 2f63 h PRO 91 CO 0.32 1.24 0.00 -2.13 -0.21 0.00 0.00 178.00 177.22 2f63 n ARG 92 N -4.10 -0.11 0.00 1.05 0.00 -1.26 -4.13 116.66 108.11 2f63 n ARG 92 Ca -0.16 0.03 0.00 0.00 -0.00 0.00 0.00 57.85 57.72 2f63 n ARG 92 Cb 0.83 -3.61 0.00 0.00 0.00 0.00 0.00 32.46 29.69 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 -2.05 0.00 -4.12 5.15 -2.24 -1.26 -4.10 114.28 105.65 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 0.03 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.18 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 0.00 3.51 -0.36 3.22 2.96 -1.24 -1.91 118.68 124.86 2f63 s LEU 94 Ca 0.00 -0.18 -0.03 0.00 -0.22 0.00 0.00 54.13 53.70 2f63 s LEU 94 Cb 0.00 -2.22 0.19 0.00 0.50 0.00 0.00 46.19 44.66 2f63 s LEU 94 CO 0.00 0.16 0.90 -0.62 -1.32 0.00 0.00 176.35 175.46 2f63 s ASP 95 N -2.46 -0.78 -0.25 3.68 -1.08 -1.24 -4.84 116.67 109.71 2f63 s ASP 95 Ca 0.27 -0.42 0.02 0.00 -0.52 0.00 0.00 52.55 51.89 2f63 s ASP 95 Cb -0.11 1.00 0.06 0.00 -1.46 0.00 0.00 42.92 42.40 2f63 s ASP 95 CO 0.19 -0.08 -0.08 -1.48 0.52 0.00 0.00 175.17 174.24 2f63 s LEU 96 N 1.87 3.07 0.09 -1.34 2.34 -1.23 -2.98 118.68 120.49 2f63 s LEU 96 Ca 0.16 -1.32 0.06 0.00 0.06 0.00 0.00 54.13 53.09 2f63 s LEU 96 Cb 0.01 -1.37 -0.03 0.00 -0.56 0.00 0.00 46.19 44.23 2f63 s LEU 96 CO -0.12 -0.22 -0.16 1.51 -1.06 0.00 0.00 176.35 176.30 2f63 s ASP 97 N 1.24 2.00 -0.21 1.48 -4.77 -1.24 -3.98 116.67 111.19 2f63 s ASP 97 Ca -0.07 -0.66 -0.35 0.00 -3.30 0.00 0.00 52.55 48.17 2f63 s ASP 97 Cb -0.19 -0.08 -0.12 0.00 -1.09 0.00 0.00 42.92 41.44 2f63 s ASP 97 CO -0.06 -0.04 1.97 -0.38 0.70 0.00 0.00 175.17 177.37 2f63 n ILE 98 N 1.14 0.41 -0.08 2.11 2.08 -1.26 -3.51 119.36 120.25 2f63 n ILE 98 Ca -0.20 -0.17 -0.06 0.00 0.56 0.00 0.00 62.75 62.89 2f63 n ILE 98 Cb 0.54 -1.75 -0.16 0.00 -0.75 0.00 0.00 39.64 37.53 2f63 n ILE 98 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 2f63 n MET 99 N 7.03 0.79 -3.66 0.38 2.81 0.15 -4.44 117.12 120.18 2f63 n MET 99 Ca 0.29 -0.04 -0.14 0.00 -1.81 0.00 0.00 57.70 56.00 2f63 n MET 99 Cb 0.26 -1.50 -0.08 0.00 -0.71 0.00 0.00 33.22 31.19 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 -5.24 -0.28 -0.39 4.03 1.43 -0.35 -3.41 118.68 114.47 2f63 s LEU 100 Ca -0.09 1.10 0.06 0.00 -1.03 0.00 0.00 54.13 54.16 2f63 s LEU 100 Cb 0.07 2.08 0.17 0.00 0.03 0.00 0.00 46.19 48.54 2f63 s LEU 100 CO 0.81 -0.27 0.51 0.12 0.23 0.00 0.00 176.35 177.75 2f63 s PHE 101 N 0.07 -1.06 0.00 0.29 2.19 -1.26 -0.27 117.98 117.94 2f63 s PHE 101 Ca -0.02 -0.23 0.00 0.00 0.33 0.00 0.00 56.93 57.01 2f63 s PHE 101 Cb -0.04 -0.02 0.00 0.00 -1.31 0.00 0.00 43.02 41.65 2f63 s PHE 101 CO 0.02 -1.08 0.00 0.41 1.83 0.00 0.00 175.22 176.40 2f63 n GLY 102 N 4.37 0.30 0.00 13.12 0.00 -1.25 -1.83 105.19 119.89 2f63 n GLY 102 Ca 0.11 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.72 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 3.88 0.00 -4.49 1.61 6.94 -1.26 -4.51 115.26 117.42 2f63 n ASN 103 Ca 0.00 -1.00 -0.38 0.00 -0.02 0.00 0.00 54.58 53.18 2f63 n ASN 103 Cb 0.00 0.00 0.05 0.00 -2.36 0.00 0.00 39.78 37.47 2f63 n ASN 103 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2f63 n GLU 104 N 0.00 0.52 -3.17 -3.83 -0.58 -0.76 -4.59 120.64 108.22 2f63 n GLU 104 Ca 0.00 0.21 -0.15 0.00 -0.42 0.00 0.00 57.16 56.80 2f63 n GLU 104 Cb 0.40 -1.80 -0.05 0.00 -0.57 0.00 0.00 31.44 29.41 2f63 n GLU 104 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2f63 s VAL 105 N -1.73 -0.36 -0.22 2.62 1.01 -1.26 -4.73 120.40 115.73 2f63 s VAL 105 Ca 0.69 -1.50 -0.12 0.00 0.00 0.00 0.00 61.98 61.05 2f63 s VAL 105 Cb -0.42 -0.61 0.07 0.00 0.00 0.00 0.00 36.38 35.42 2f63 s VAL 105 CO 0.54 -0.58 0.53 0.27 0.00 0.00 0.00 175.10 175.85 2f63 s ILE 106 N 0.81 -0.01 -0.39 2.22 -4.36 -1.26 -5.10 121.20 113.10 2f63 s ILE 106 Ca 0.27 0.05 -0.08 0.00 -0.26 0.00 0.00 60.65 60.63 2f63 s ILE 106 Cb -0.03 -0.77 0.06 0.00 1.25 0.00 0.00 42.46 42.96 2f63 s ILE 106 CO -0.09 0.02 0.20 0.20 0.24 0.00 0.00 174.94 175.51 2f63 s ASN 107 N 1.49 5.52 0.00 4.36 0.02 -1.26 -4.21 114.94 120.86 2f63 s ASN 107 Ca -0.10 -1.34 0.00 0.00 -1.02 0.00 0.00 52.86 50.40 2f63 s ASN 107 Cb -0.07 -1.94 0.00 0.00 0.02 0.00 0.00 41.25 39.26 2f63 s ASN 107 CO -0.16 -0.45 0.00 0.35 0.02 0.00 0.00 177.10 176.87 2f63 n THR 108 N 4.87 0.00 0.00 1.60 -2.24 -1.15 -5.05 114.28 112.31 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 -0.04 -0.78 1.02 -1.26 -4.69 120.64 114.89 2f63 n GLU 109 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 2f63 n GLU 109 Cb 0.00 -0.38 -0.14 0.00 -0.02 0.00 0.00 31.44 30.90 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 -0.23 0.65 -1.74 3.49 5.12 -1.26 -4.94 116.66 117.75 2f63 n ARG 110 Ca 0.00 0.19 -0.42 0.00 -1.93 0.00 0.00 57.85 55.69 2f63 n ARG 110 Cb 0.00 -1.71 -0.01 0.00 -1.16 0.00 0.00 32.46 29.58 2f63 n ARG 110 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2f63 n LEU 111 N -2.92 4.25 -3.78 0.55 -0.00 -1.26 -4.92 117.00 108.92 2f63 n LEU 111 Ca -0.21 1.15 -0.14 0.00 -0.00 0.00 0.00 56.01 56.82 2f63 n LEU 111 Cb 1.05 -1.58 -0.14 0.00 -0.00 0.00 0.00 43.42 42.75 2f63 n LEU 111 CO 0.44 0.07 -0.27 0.42 -0.00 0.00 0.00 177.39 178.06 2f63 s THR 112 N -0.13 -0.04 0.87 1.96 -4.23 -1.26 -2.93 115.64 109.89 2f63 s THR 112 Ca 0.63 0.14 -0.10 0.00 -1.18 0.00 0.00 61.69 61.19 2f63 s THR 112 Cb -0.51 -0.17 0.18 0.00 1.34 0.00 0.00 72.50 73.34 2f63 s THR 112 CO 0.50 0.06 1.20 0.54 -0.54 0.00 0.00 174.62 176.38 2f63 s VAL 113 N 0.85 2.03 0.00 2.29 0.11 -1.26 -4.42 120.40 120.00 2f63 s VAL 113 Ca -0.07 -0.26 0.00 0.00 -2.93 0.00 0.00 61.98 58.72 2f63 s VAL 113 Cb -0.09 -2.77 0.00 0.00 -1.53 0.00 0.00 36.38 31.99 2f63 s VAL 113 CO -0.04 0.00 0.00 -2.65 -3.33 0.00 0.00 175.10 169.08 2f63 n PRO 114 N -3.41 0.00 -2.61 1.54 -0.02 -1.22 -4.74 135.00 124.54 2f63 n PRO 114 Ca 0.16 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.21 2f63 n PRO 114 Cb 0.60 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 34.06 2f63 n PRO 114 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2f63 s HIS 115 N 0.00 2.89 -0.90 6.00 2.46 -1.25 -4.91 115.29 119.57 2f63 s HIS 115 Ca 0.00 0.82 -0.18 0.00 0.47 0.00 0.00 55.06 56.18 2f63 s HIS 115 Cb 0.00 -4.27 -0.25 0.00 -0.13 0.00 0.00 32.58 27.93 2f63 s HIS 115 CO 0.00 -1.17 2.31 2.48 -2.47 0.00 0.00 174.74 175.89 2f63 n TYR 116 N 7.63 0.52 0.04 3.88 0.18 -1.26 -3.17 117.16 124.97 2f63 n TYR 116 Ca 0.12 0.04 0.00 0.00 1.88 0.00 0.00 57.90 59.94 2f63 n TYR 116 Cb 0.49 -1.50 0.00 0.00 -0.38 0.00 0.00 39.34 37.94 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 10.84 -0.68 -0.28 9.48 2.03 -1.26 -4.99 116.55 131.68 2f63 n ASP 117 Ca 0.59 0.45 0.10 0.00 0.52 0.00 0.00 54.79 56.46 2f63 n ASP 117 Cb 0.24 0.96 0.25 0.00 -0.72 0.00 0.00 41.12 41.86 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 -0.10 -0.67 -0.00 -1.92 0.41 114.93 112.98 2f63 h MET 118 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 2f63 h MET 118 Cb 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 31.60 31.53 2f63 h MET 118 CO 0.00 0.22 0.00 0.36 -0.00 0.00 0.00 176.91 177.49 2f63 n LYS 119 N -5.10 0.55 -0.03 -0.10 2.85 -1.26 -1.13 118.16 113.93 2f63 n LYS 119 Ca 0.19 0.00 0.01 0.00 -1.05 0.00 0.00 58.31 57.46 2f63 n LYS 119 Cb 0.58 -1.05 0.02 0.00 -0.65 0.00 0.00 35.03 33.93 2f63 n LYS 119 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2f63 n ASN 120 N -0.37 1.65 -1.68 -5.58 3.02 0.13 -4.99 115.26 107.44 2f63 n ASN 120 Ca 0.00 -1.98 -0.05 0.00 -0.03 0.00 0.00 54.58 52.52 2f63 n ASN 120 Cb 0.02 -0.06 -0.01 0.00 -0.61 0.00 0.00 39.78 39.12 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 -0.53 0.25 0.00 3.52 5.12 -0.29 -5.06 116.66 119.67 2f63 n ARG 121 Ca 0.02 -0.95 0.00 0.00 -1.93 0.00 0.00 57.85 54.99 2f63 n ARG 121 Cb 0.36 0.92 0.00 0.00 -1.16 0.00 0.00 32.46 32.58 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 -0.20 0.86 0.29 -0.13 0.00 -1.26 -4.32 105.19 100.43 2f63 n GLY 122 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2f63 n GLY 122 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2f63 h PHE 123 N 0.00 0.95 0.10 1.61 3.57 -1.97 0.32 116.94 121.51 2f63 h PHE 123 Ca 0.00 -0.01 -0.34 0.00 3.53 0.00 0.00 57.97 61.15 2f63 h PHE 123 Cb 0.00 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.41 2f63 h PHE 123 CO 0.00 0.65 -1.85 -1.33 -2.23 0.00 0.00 178.31 173.56 2f63 n MET 124 N -4.52 0.72 0.02 1.11 2.81 -1.26 -4.38 117.12 111.62 2f63 n MET 124 Ca 0.06 0.33 -0.11 0.00 -1.81 0.00 0.00 57.70 56.17 2f63 n MET 124 Cb 0.07 -1.72 -0.09 0.00 -0.71 0.00 0.00 33.22 30.78 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 -0.17 -0.12 -0.37 4.03 3.38 -1.74 -2.92 115.31 117.41 2f63 h LEU 125 Ca -0.41 -0.46 0.07 0.00 0.09 0.00 0.00 57.88 57.17 2f63 h LEU 125 Cb 1.87 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 42.57 2f63 h LEU 125 CO 0.02 0.49 -0.40 -0.25 0.09 0.00 0.00 178.44 178.39 2f63 h TRP 126 N -0.82 -1.15 -0.29 1.13 -0.00 -1.18 0.24 115.95 113.89 2f63 h TRP 126 Ca -0.01 0.06 -0.01 0.00 -0.00 0.00 0.00 58.89 58.93 2f63 h TRP 126 Cb 0.57 0.56 -0.01 0.00 -0.00 0.00 0.00 29.16 30.27 2f63 h TRP 126 CO 0.11 -0.43 0.15 -1.35 -0.00 0.00 0.00 178.44 176.92 2f63 h PRO 127 N -0.33 0.41 -0.02 2.65 0.11 -1.72 -2.46 132.00 130.64 2f63 h PRO 127 Ca 0.14 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.20 2f63 h PRO 127 Cb 0.58 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 2f63 h PRO 127 CO -0.54 0.37 0.02 1.25 -0.21 0.00 0.00 178.00 178.89 2f63 h LEU 128 N 0.34 0.00 -1.02 2.35 5.85 -1.24 0.08 115.31 121.68 2f63 h LEU 128 Ca 0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2f63 h LEU 128 Cb 0.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.12 2f63 h LEU 128 CO -0.01 0.00 0.00 0.33 -0.34 0.00 0.00 178.44 178.42 2f63 n PHE 129 N -4.38 0.62 -0.08 1.25 7.35 0.80 -1.76 117.46 121.26 2f63 n PHE 129 Ca -0.02 0.30 -0.10 0.00 -0.76 0.00 0.00 57.45 56.87 2f63 n PHE 129 Cb 0.11 -0.98 -0.11 0.00 0.35 0.00 0.00 39.48 38.85 2f63 n PHE 129 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2f63 n GLU 130 N -2.12 1.13 0.14 -4.13 4.07 -0.00 -3.82 120.64 115.91 2f63 n GLU 130 Ca -0.00 0.04 -0.01 0.00 -0.06 0.00 0.00 57.16 57.13 2f63 n GLU 130 Cb 0.08 -1.40 0.18 0.00 -0.06 0.00 0.00 31.44 30.25 2f63 n GLU 130 CO 0.00 0.00 0.00 -0.84 -0.06 0.00 0.00 177.13 176.23 2f63 h ILE 131 N 0.00 1.39 0.00 6.31 3.07 -1.26 -3.44 117.51 123.58 2f63 h ILE 131 Ca -0.43 -2.07 0.00 0.00 1.55 0.00 0.00 64.86 63.91 2f63 h ILE 131 Cb 1.85 2.13 0.00 0.00 -0.27 0.00 0.00 36.82 40.53 2f63 h ILE 131 CO -0.01 0.59 0.00 0.00 -1.05 0.00 0.00 178.15 177.68 2f63 n ALA 132 N -2.41 0.00 -0.07 0.16 0.00 -0.72 -4.34 120.51 113.13 2f63 n ALA 132 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.49 2f63 n ALA 132 Cb 0.61 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.32 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 3.20 -0.84 0.00 -0.04 -1.23 -4.05 135.00 132.04 2f63 n PRO 133 Ca 0.00 -2.03 -0.05 0.00 -0.04 0.00 0.00 63.50 61.37 2f63 n PRO 133 Cb 0.00 -1.83 0.25 0.00 -0.04 0.00 0.00 33.50 31.88 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 0.59 3.19 -3.56 0.54 0.28 -1.26 -4.03 120.64 116.39 2f63 n GLU 134 Ca 0.18 -2.48 -0.35 0.00 -0.16 0.00 0.00 57.16 54.35 2f63 n GLU 134 Cb 0.75 -2.04 -0.06 0.00 1.43 0.00 0.00 31.44 31.52 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 -2.41 4.37 -0.08 -1.84 1.98 -1.26 -5.03 118.68 114.43 2f63 s LEU 135 Ca 0.45 0.83 -0.02 0.00 -2.89 0.00 0.00 54.13 52.50 2f63 s LEU 135 Cb 0.36 -2.90 0.03 0.00 0.66 0.00 0.00 46.19 44.34 2f63 s LEU 135 CO 0.11 0.20 0.01 0.54 -1.89 0.00 0.00 176.35 175.33 2f63 s VAL 136 N -1.33 0.30 0.67 1.68 0.11 -1.25 -2.79 120.40 117.79 2f63 s VAL 136 Ca 0.31 0.12 -0.17 0.00 -2.93 0.00 0.00 61.98 59.31 2f63 s VAL 136 Cb -0.14 -0.51 -0.02 0.00 -1.53 0.00 0.00 36.38 34.17 2f63 s VAL 136 CO 0.17 0.21 0.92 0.49 -3.33 0.00 0.00 175.10 173.56 2f63 n PHE 137 N 5.17 0.60 0.24 1.54 3.01 0.18 -4.74 117.46 123.46 2f63 n PHE 137 Ca -0.07 0.41 0.15 0.00 1.01 0.00 0.00 57.45 58.95 2f63 n PHE 137 Cb 0.50 -2.09 0.66 0.00 -0.01 0.00 0.00 39.48 38.54 2f63 n PHE 137 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2f63 h PRO 138 N 0.06 0.00 0.25 -1.08 0.13 -1.84 -1.83 132.00 127.70 2f63 h PRO 138 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 2f63 h PRO 138 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2f63 h PRO 138 CO 0.48 0.00 -0.12 0.22 -0.23 0.00 0.00 178.00 178.35 2f63 h ASP 139 N 0.00 -0.29 0.00 1.44 1.82 -1.96 -3.48 116.42 113.95 2f63 h ASP 139 Ca 0.08 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.73 2f63 h ASP 139 Cb 1.09 0.07 0.00 0.00 0.68 0.00 0.00 39.33 41.18 2f63 h ASP 139 CO -0.00 -0.13 0.00 0.61 -1.61 0.00 0.00 179.24 178.11 2f63 n GLY 140 N -0.05 0.00 3.46 -0.78 0.00 -0.69 -5.17 105.19 101.97 2f63 n GLY 140 Ca -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 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 1.64 0.32 1.61 1.03 -1.26 -4.93 118.70 117.12 2f63 s GLU 141 Ca 0.00 -1.80 0.06 0.00 0.03 0.00 0.00 54.97 53.26 2f63 s GLU 141 Cb 0.00 -1.52 -0.06 0.00 -0.80 0.00 0.00 34.13 31.74 2f63 s GLU 141 CO 0.00 0.19 -0.02 -1.64 -1.33 0.00 0.00 175.26 172.46 2f63 s MET 142 N -3.61 1.68 0.58 -4.83 -1.94 -1.25 0.51 119.30 110.44 2f63 s MET 142 Ca 0.29 -1.90 0.28 0.00 -1.71 0.00 0.00 55.69 52.66 2f63 s MET 142 Cb -0.00 -1.23 1.75 0.00 2.01 0.00 0.00 34.83 37.36 2f63 s MET 142 CO 0.14 -0.03 2.24 1.25 -0.01 0.00 0.00 175.02 178.61 2f63 h LEU 143 N 2.11 0.00 -0.00 -0.03 7.12 -1.67 0.20 115.31 123.04 2f63 h LEU 143 Ca -0.41 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.59 2f63 h LEU 143 Cb 1.24 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.37 2f63 h LEU 143 CO 0.71 0.00 -0.02 -0.09 -0.13 0.00 0.00 178.44 178.91 2f63 h ARG 144 N 0.00 0.01 -0.73 1.25 9.65 -1.86 -0.87 114.38 121.84 2f63 h ARG 144 Ca -0.00 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 2f63 h ARG 144 Cb 0.01 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.55 2f63 h ARG 144 CO 0.00 0.78 0.42 0.37 2.80 0.00 0.00 179.97 184.35 2f63 h GLN 145 N -0.75 1.00 0.51 0.20 -0.00 -1.70 0.23 115.11 114.59 2f63 h GLN 145 Ca -0.00 -0.09 -0.02 0.00 -0.00 0.00 0.00 58.65 58.53 2f63 h GLN 145 Cb 0.79 -0.21 0.00 0.00 0.00 0.00 0.00 27.48 28.07 2f63 h GLN 145 CO 0.00 0.71 -0.24 0.82 0.00 0.00 0.00 178.83 180.12 2f63 h ILE 146 N 1.01 0.21 0.00 2.39 2.04 -0.69 -3.07 117.51 119.41 2f63 h ILE 146 Ca 0.26 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 2f63 h ILE 146 Cb -0.02 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 36.38 2f63 h ILE 146 CO -0.05 0.04 -0.00 -0.07 0.00 0.00 0.00 178.15 178.07 2f63 h LEU 147 N -1.09 0.00 -2.91 1.44 3.38 -1.03 0.02 115.31 115.12 2f63 h LEU 147 Ca -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2f63 h LEU 147 Cb 0.59 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2f63 h LEU 147 CO 0.11 0.00 -0.00 -0.74 0.09 0.00 0.00 178.44 177.90 2f63 h HIS 148 N 0.00 0.00 -0.00 1.13 2.76 -0.44 0.42 115.15 119.02 2f63 h HIS 148 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2f63 h HIS 148 Cb 0.04 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.00 2f63 h HIS 148 CO 0.00 0.00 -0.13 2.41 -1.30 0.00 0.00 177.93 178.91 2f63 n THR 149 N -3.11 0.00 -0.09 6.26 -1.04 -0.05 -4.70 114.28 111.57 2f63 n THR 149 Ca -0.03 -0.44 -0.20 0.00 -2.04 0.00 0.00 64.05 61.34 2f63 n THR 149 Cb 0.08 1.04 -0.12 0.00 -1.82 0.00 0.00 70.33 69.51 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 -0.58 0.68 -1.50 -2.82 5.12 -0.34 -5.07 116.66 112.15 2f63 n ARG 150 Ca 0.02 0.21 0.00 0.00 -1.93 0.00 0.00 57.85 56.15 2f63 n ARG 150 Cb 0.09 -1.59 0.00 0.00 -1.16 0.00 0.00 32.46 29.80 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 -3.25 -2.00 0.29 7.54 0.00 -0.01 -4.88 120.51 118.20 2f63 n ALA 151 Ca -0.41 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.04 2f63 n ALA 151 Cb 0.99 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.52 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 -0.83 0.00 0.23 0.00 1.16 -1.26 -3.08 117.46 113.68 2f63 n PHE 152 Ca 0.00 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.71 2f63 n PHE 152 Cb 0.33 0.00 0.70 0.00 -1.61 0.00 0.00 39.48 38.90 2f63 n PHE 152 CO 0.00 0.00 0.00 -0.44 -1.87 0.00 0.00 176.76 174.45 2f63 h ASP 153 N 0.00 0.00 0.00 5.98 5.19 -1.94 -3.41 116.42 122.24 2f63 h ASP 153 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2f63 h ASP 153 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2f63 h ASP 153 CO 0.00 0.00 0.00 0.29 -3.12 0.00 0.00 179.24 176.41 2f63 n LYS 154 N -2.48 1.82 -3.47 3.56 5.02 -1.18 -4.73 118.16 116.70 2f63 n LYS 154 Ca -0.02 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.11 2f63 n LYS 154 Cb 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.19 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 -3.95 -4.70 -0.35 4.32 -1.26 -4.84 117.00 106.21 2f63 n LEU 155 Ca 0.00 -0.53 -0.42 0.00 -0.02 0.00 0.00 56.01 55.04 2f63 n LEU 155 Cb 0.00 -2.31 -0.03 0.00 -1.62 0.00 0.00 43.42 39.46 2f63 n LEU 155 CO 0.00 -0.30 1.25 0.21 -1.22 0.00 0.00 177.39 177.33 2f63 s ASN 156 N -2.88 6.64 0.34 -1.43 2.47 -1.03 -4.48 114.94 114.57 2f63 s ASN 156 Ca 0.04 2.48 -0.26 0.00 0.42 0.00 0.00 52.86 55.54 2f63 s ASN 156 Cb -0.01 -2.58 -0.13 0.00 -1.45 0.00 0.00 41.25 37.09 2f63 s ASN 156 CO 0.84 -0.83 0.96 0.29 -3.72 0.00 0.00 177.10 174.64 2f63 n LYS 157 N 4.85 1.27 0.00 0.43 4.01 -1.26 0.46 118.16 127.92 2f63 n LYS 157 Ca 0.14 0.45 0.00 0.00 -0.51 0.00 0.00 58.31 58.39 2f63 n LYS 157 Cb 0.40 -1.86 0.00 0.00 -0.51 0.00 0.00 35.03 33.06 2f63 n LYS 157 CO 0.00 0.00 0.00 1.87 -1.11 0.00 0.00 177.40 178.16