#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1id4 h ALA 10 N 0.00 1.41 -0.26 1.69 0.00 -2.01 -2.75 119.26 117.33 1id4 h ALA 10 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1id4 h ALA 10 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1id4 h ALA 10 CO 0.00 0.41 0.00 1.33 0.00 0.00 0.00 179.25 180.99 1id4 n VAL 11 N -4.27 1.17 -1.67 0.00 0.24 -1.26 -4.82 118.33 107.71 1id4 n VAL 11 Ca 0.01 -0.61 -0.29 0.00 -2.04 0.00 0.00 64.34 61.41 1id4 n VAL 11 Cb 0.26 -0.36 0.14 0.00 -1.47 0.00 0.00 33.84 32.40 1id4 n VAL 11 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1id4 s ALA 12 N -1.77 2.03 0.63 2.33 0.00 -1.04 -4.96 121.76 118.98 1id4 s ALA 12 Ca 0.24 -0.69 -0.19 0.00 0.00 0.00 0.00 51.96 51.32 1id4 s ALA 12 Cb 0.18 -2.96 -0.02 0.00 0.00 0.00 0.00 23.12 20.32 1id4 s ALA 12 CO 0.08 -2.21 1.30 -2.30 0.00 0.00 0.00 175.76 172.63 1id4 n PRO 13 N -3.69 1.24 -4.83 0.00 -0.02 -1.26 -4.99 135.00 121.46 1id4 n PRO 13 Ca 0.09 0.48 -0.29 0.00 -2.02 0.00 0.00 63.50 61.75 1id4 n PRO 13 Cb 0.60 -2.54 -0.17 0.00 -0.02 0.00 0.00 33.50 31.37 1id4 n PRO 13 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1id4 s VAL 14 N -1.36 1.71 0.11 -1.45 1.01 -0.85 -4.79 120.40 114.77 1id4 s VAL 14 Ca 0.80 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 1id4 s VAL 14 Cb -0.39 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 1id4 s VAL 14 CO 0.42 0.48 0.34 -0.31 0.00 0.00 0.00 175.10 176.03 1id4 s TYR 15 N 0.62 3.50 -0.01 5.22 1.51 0.06 0.58 117.35 128.82 1id4 s TYR 15 Ca -0.14 0.52 0.01 0.00 -1.01 0.00 0.00 57.07 56.46 1id4 s TYR 15 Cb -0.16 -1.97 0.01 0.00 -0.11 0.00 0.00 41.96 39.72 1id4 s TYR 15 CO 0.04 0.48 -0.03 0.54 -1.11 0.00 0.00 175.55 175.47 1id4 s VAL 16 N -1.58 0.28 0.09 0.71 0.11 -0.37 -1.36 120.40 118.27 1id4 s VAL 16 Ca 0.38 -0.10 -0.02 0.00 -2.93 0.00 0.00 61.98 59.31 1id4 s VAL 16 Cb -0.12 -0.27 -0.04 0.00 -1.53 0.00 0.00 36.38 34.42 1id4 s VAL 16 CO 0.24 0.10 0.04 -0.83 -3.33 0.00 0.00 175.10 171.32 1id4 s GLY 17 N 0.22 0.64 0.00 6.54 0.00 0.34 0.29 107.32 115.36 1id4 s GLY 17 Ca -0.02 -1.25 0.00 0.00 0.00 0.00 0.00 44.72 43.45 1id4 s GLY 17 CO -0.00 -1.27 0.00 0.61 0.00 0.00 0.00 173.10 172.43 1id4 n GLY 18 N 0.00 0.08 3.78 0.20 0.00 -0.88 -0.41 105.19 107.96 1id4 n GLY 18 Ca -0.10 -1.31 -0.39 0.00 0.00 0.00 0.00 46.02 44.22 1id4 n GLY 18 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1id4 s PHE 19 N -1.94 3.77 -0.68 1.61 0.40 -1.26 -1.31 117.98 118.57 1id4 s PHE 19 Ca 0.00 1.32 0.24 0.00 -0.60 0.00 0.00 56.93 57.89 1id4 s PHE 19 Cb 0.00 -2.61 0.20 0.00 0.51 0.00 0.00 43.02 41.12 1id4 s PHE 19 CO 0.00 0.46 1.18 1.28 0.70 0.00 0.00 175.22 178.83 1id4 n LEU 20 N 2.18 0.64 -3.60 -0.37 4.77 0.88 -4.08 117.00 117.42 1id4 n LEU 20 Ca -0.07 0.06 -0.11 0.00 -0.03 0.00 0.00 56.01 55.85 1id4 n LEU 20 Cb 0.50 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.39 1id4 n LEU 20 CO 0.43 0.02 0.69 0.00 -1.33 0.00 0.00 177.39 177.20 1id4 s ALA 21 N -3.16 -1.91 -0.28 -1.18 0.00 -1.22 -4.67 121.76 109.33 1id4 s ALA 21 Ca 0.06 1.71 0.02 0.00 0.00 0.00 0.00 51.96 53.75 1id4 s ALA 21 Cb 0.14 -0.96 0.06 0.00 0.00 0.00 0.00 23.12 22.37 1id4 s ALA 21 CO 0.76 -0.29 -0.07 1.03 0.00 0.00 0.00 175.76 177.19 1id4 s ARG 22 N -0.45 2.18 0.57 0.00 1.81 -1.26 -1.54 118.95 120.26 1id4 s ARG 22 Ca -0.01 -1.40 0.29 0.00 -1.72 0.00 0.00 55.73 52.88 1id4 s ARG 22 Cb -0.03 -2.98 1.48 0.00 -0.45 0.00 0.00 34.95 32.97 1id4 s ARG 22 CO -0.01 -0.63 1.93 1.88 -0.68 0.00 0.00 175.30 177.80 1id4 h TYR 23 N 7.79 0.00 -0.41 -0.53 0.05 -1.69 -0.72 116.97 121.46 1id4 h TYR 23 Ca -0.18 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.60 1id4 h TYR 23 Cb 1.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.78 1id4 h TYR 23 CO 0.61 0.00 0.00 -0.40 -1.05 0.00 0.00 178.16 177.32 1id4 n ASP 24 N -3.92 4.17 -4.19 3.88 5.75 -1.26 -4.82 116.55 116.16 1id4 n ASP 24 Ca 0.10 -2.59 -0.34 0.00 -0.01 0.00 0.00 54.79 51.94 1id4 n ASP 24 Cb 0.68 -0.61 -0.14 0.00 -1.03 0.00 0.00 41.12 40.02 1id4 n ASP 24 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1id4 s GLN 25 N -2.15 2.71 -0.56 0.11 2.00 -0.28 -5.07 119.66 116.42 1id4 s GLN 25 Ca 0.38 -1.07 -0.22 0.00 -2.00 0.00 0.00 55.36 52.45 1id4 s GLN 25 Cb 0.28 -3.02 0.06 0.00 0.80 0.00 0.00 33.01 31.12 1id4 s GLN 25 CO 0.12 -0.46 0.82 -1.12 -0.50 0.00 0.00 175.29 174.16 1id4 s SER 26 N 1.30 6.26 0.40 6.67 0.01 -1.26 -4.92 113.70 122.16 1id4 s SER 26 Ca -0.02 -0.72 -0.25 0.00 1.31 0.00 0.00 55.95 56.27 1id4 s SER 26 Cb -0.18 -2.38 -0.11 0.00 0.21 0.00 0.00 66.02 63.57 1id4 s SER 26 CO -0.04 -1.15 1.17 -0.81 0.41 0.00 0.00 173.24 172.82 1id4 n PRO 27 N 7.00 1.71 -0.31 12.44 -0.04 -1.26 -4.90 135.00 149.65 1id4 n PRO 27 Ca -0.03 0.61 0.04 0.00 -0.04 0.00 0.00 63.50 64.08 1id4 n PRO 27 Cb 0.46 -2.23 0.19 0.00 -0.04 0.00 0.00 33.50 31.88 1id4 n PRO 27 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1id4 h ASP 28 N 1.93 0.71 -1.89 3.54 -0.00 -1.95 -3.42 116.42 115.34 1id4 h ASP 28 Ca -0.46 0.05 -0.47 0.00 -0.00 0.00 0.00 57.03 56.16 1id4 h ASP 28 Cb 1.31 -0.08 0.07 0.00 -0.00 0.00 0.00 39.33 40.63 1id4 h ASP 28 CO 0.59 0.38 0.04 -0.70 -0.00 0.00 0.00 179.24 179.55 1id4 s GLU 29 N -6.01 1.93 0.00 4.15 2.12 -1.26 -5.04 118.70 114.59 1id4 s GLU 29 Ca -0.12 -1.19 0.14 0.00 0.36 0.00 0.00 54.97 54.15 1id4 s GLU 29 Cb 0.20 -2.42 0.23 0.00 0.26 0.00 0.00 34.13 32.40 1id4 s GLU 29 CO 0.79 -1.22 1.11 0.00 -0.54 0.00 0.00 175.26 175.40 1id4 n ALA 30 N -2.64 2.36 1.01 6.30 0.00 -1.26 -4.40 120.51 121.88 1id4 n ALA 30 Ca 0.14 -0.87 0.10 0.00 0.00 0.00 0.00 53.44 52.82 1id4 n ALA 30 Cb 0.61 -0.51 -0.06 0.00 0.00 0.00 0.00 19.45 19.49 1id4 n ALA 30 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1id4 n GLU 31 N 0.78 0.34 -0.67 0.00 0.28 -1.26 -4.20 120.64 115.91 1id4 n GLU 31 Ca 0.11 -0.27 0.09 0.00 -0.16 0.00 0.00 57.16 56.92 1id4 n GLU 31 Cb 0.40 -1.49 0.36 0.00 1.43 0.00 0.00 31.44 32.14 1id4 n GLU 31 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1id4 n LEU 32 N -1.09 4.88 -4.67 -1.84 4.77 -1.26 -4.94 117.00 112.84 1id4 n LEU 32 Ca 0.06 -2.46 -0.43 0.00 -0.03 0.00 0.00 56.01 53.14 1id4 n LEU 32 Cb 0.37 -0.60 -0.02 0.00 -2.33 0.00 0.00 43.42 40.83 1id4 n LEU 32 CO 0.38 0.75 1.00 -0.76 -1.33 0.00 0.00 177.39 177.43 1id4 s LEU 33 N -2.00 4.18 -0.46 2.23 1.43 -1.26 -4.83 118.68 117.97 1id4 s LEU 33 Ca 0.51 1.62 0.04 0.00 -1.03 0.00 0.00 54.13 55.27 1id4 s LEU 33 Cb 0.34 -3.54 0.18 0.00 0.03 0.00 0.00 46.19 43.19 1id4 s LEU 33 CO 0.22 -0.69 0.38 -0.11 0.23 0.00 0.00 176.35 176.39 1id4 n LEU 34 N 6.19 0.14 -4.72 1.79 7.94 -1.26 -5.13 117.00 121.95 1id4 n LEU 34 Ca 0.13 -4.54 -0.32 0.00 -1.11 0.00 0.00 56.01 50.17 1id4 n LEU 34 Cb 0.46 0.34 0.12 0.00 0.53 0.00 0.00 43.42 44.87 1id4 n LEU 34 CO 0.54 1.86 0.73 -2.84 -1.11 0.00 0.00 177.39 176.57 1id4 s PRO 35 N -0.29 1.80 0.18 1.96 0.02 -1.26 -4.81 135.00 132.59 1id4 s PRO 35 Ca 0.32 1.52 -0.13 0.00 0.02 0.00 0.00 61.00 62.73 1id4 s PRO 35 Cb 0.04 -1.82 0.15 0.00 0.02 0.00 0.00 34.50 32.89 1id4 s PRO 35 CO -0.19 -2.05 1.78 -0.09 -0.33 0.00 0.00 177.00 176.13 1id4 h ARG 36 N -1.05 0.46 -0.70 5.54 2.43 -1.99 -2.65 114.38 116.42 1id4 h ARG 36 Ca -0.45 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.69 1id4 h ARG 36 Cb 1.27 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.68 1id4 h ARG 36 CO 0.47 0.31 0.41 0.38 -1.51 0.00 0.00 179.97 180.03 1id4 h ASP 37 N 0.48 0.85 -0.64 -3.80 2.03 -1.98 0.12 116.42 113.48 1id4 h ASP 37 Ca 0.23 -0.07 -0.05 0.00 -0.73 0.00 0.00 57.03 56.40 1id4 h ASP 37 Cb 0.16 -0.22 -0.03 0.00 -0.83 0.00 0.00 39.33 38.41 1id4 h ASP 37 CO -0.17 0.68 0.20 -0.37 -1.03 0.00 0.00 179.24 178.54 1id4 h VAL 38 N 0.96 1.25 0.55 4.15 -1.51 -1.91 0.57 116.25 120.31 1id4 h VAL 38 Ca 0.25 -0.86 -0.03 0.00 -1.23 0.00 0.00 66.70 64.83 1id4 h VAL 38 Cb -0.01 0.52 0.01 0.00 -2.13 0.00 0.00 31.29 29.68 1id4 h VAL 38 CO -0.05 0.33 -0.26 0.58 -1.23 0.00 0.00 177.57 176.94 1id4 h VAL 39 N 0.98 0.26 -0.50 7.19 2.07 -1.05 -2.47 116.25 122.73 1id4 h VAL 39 Ca 0.22 -0.41 0.05 0.00 0.82 0.00 0.00 66.70 67.38 1id4 h VAL 39 Cb 0.29 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1id4 h VAL 39 CO -0.01 0.04 0.33 -0.33 0.02 0.00 0.00 177.57 177.63 1id4 h GLU 40 N -1.06 0.46 0.89 1.57 5.08 -0.76 0.32 114.58 121.09 1id4 h GLU 40 Ca -0.08 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1id4 h GLU 40 Cb 0.63 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1id4 h GLU 40 CO 0.12 0.31 -0.47 1.25 -1.00 0.00 0.00 179.01 179.22 1id4 h HIS 41 N 0.48 -1.24 -0.15 4.33 2.76 -0.82 -2.95 115.15 117.56 1id4 h HIS 41 Ca 0.21 -0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.30 1id4 h HIS 41 Cb 0.25 0.42 -0.01 0.00 1.55 0.00 0.00 27.41 29.62 1id4 h HIS 41 CO -0.00 -0.74 -0.17 -1.49 -1.30 0.00 0.00 177.93 174.23 1id4 h TRP 42 N -1.26 0.26 -3.10 5.26 6.55 -1.06 -3.51 115.95 119.09 1id4 h TRP 42 Ca -0.12 -0.03 -0.57 0.00 0.95 0.00 0.00 58.89 59.12 1id4 h TRP 42 Cb 0.98 -0.07 -0.04 0.00 -0.86 0.00 0.00 29.16 29.16 1id4 h TRP 42 CO -0.03 0.41 0.73 -1.17 -1.05 0.00 0.00 178.44 177.33 1id4 s LEU 43 N -8.69 4.19 0.29 -4.49 2.96 0.11 -5.10 118.68 107.95 1id4 s LEU 43 Ca -0.05 1.56 0.09 0.00 -0.22 0.00 0.00 54.13 55.50 1id4 s LEU 43 Cb 0.15 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.25 1id4 s LEU 43 CO 0.74 -0.60 0.08 0.00 -1.32 0.00 0.00 176.35 175.25 1id4 s ALA 56 N 2.73 3.36 0.11 5.97 0.00 -1.26 -4.85 121.76 127.81 1id4 s ALA 56 Ca 0.49 -1.68 -0.31 0.00 0.00 0.00 0.00 51.96 50.47 1id4 s ALA 56 Cb -0.19 -0.84 -0.07 0.00 0.00 0.00 0.00 23.12 22.02 1id4 s ALA 56 CO 0.14 0.18 1.26 -0.51 0.00 0.00 0.00 175.76 176.83 1id4 s LEU 57 N -3.77 4.39 0.54 0.00 1.43 -1.25 -4.87 118.68 115.14 1id4 s LEU 57 Ca 0.34 2.17 -0.19 0.00 -1.03 0.00 0.00 54.13 55.42 1id4 s LEU 57 Cb -0.05 -3.59 -0.06 0.00 0.03 0.00 0.00 46.19 42.52 1id4 s LEU 57 CO 0.22 -0.51 1.10 -2.16 0.23 0.00 0.00 176.35 175.23 1id4 s PRO 58 N 0.73 3.44 -0.20 1.29 0.04 -1.26 -0.32 135.00 138.73 1id4 s PRO 58 Ca 0.59 1.52 -0.01 0.00 0.04 0.00 0.00 61.00 63.14 1id4 s PRO 58 Cb -0.33 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.19 1id4 s PRO 58 CO 0.32 -0.76 -0.13 -1.17 0.04 0.00 0.00 177.00 175.30 1id4 s LEU 59 N -3.80 2.49 0.00 -3.56 2.96 -0.78 -2.33 118.68 113.66 1id4 s LEU 59 Ca 0.71 -0.55 0.04 0.00 -0.22 0.00 0.00 54.13 54.10 1id4 s LEU 59 Cb -0.21 -1.59 -0.01 0.00 0.50 0.00 0.00 46.19 44.87 1id4 s LEU 59 CO 0.26 -0.01 0.13 -0.46 -1.32 0.00 0.00 176.35 174.95 1id4 n ASN 60 N 4.69 1.41 -4.57 3.68 0.23 -0.79 -0.35 115.26 119.56 1id4 n ASN 60 Ca -0.20 -3.08 -0.37 0.00 -0.53 0.00 0.00 54.58 50.40 1id4 n ASN 60 Cb 0.50 0.93 -0.11 0.00 -2.08 0.00 0.00 39.78 39.02 1id4 n ASN 60 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1id4 s ILE 61 N -2.99 5.13 -1.69 1.53 1.01 -0.72 -0.41 121.20 123.05 1id4 s ILE 61 Ca 0.18 0.11 -0.19 0.00 0.00 0.00 0.00 60.65 60.75 1id4 s ILE 61 Cb 0.01 -3.43 0.16 0.00 0.01 0.00 0.00 42.46 39.21 1id4 s ILE 61 CO 0.13 0.28 0.79 -3.20 0.00 0.00 0.00 174.94 172.94 1id4 n ASN 62 N 4.90 -3.41 -1.06 3.58 4.05 0.11 -1.80 115.26 121.63 1id4 n ASN 62 Ca -0.15 -0.98 -0.14 0.00 0.45 0.00 0.00 54.58 53.76 1id4 n ASN 62 Cb 0.52 -2.79 -0.06 0.00 1.23 0.00 0.00 39.78 38.68 1id4 n ASN 62 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1id4 n HIS 63 N -4.37 0.00 -3.07 1.20 8.25 -1.26 -4.98 115.22 110.98 1id4 n HIS 63 Ca 0.08 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.12 1id4 n HIS 63 Cb 0.49 -2.68 -0.06 0.00 1.12 0.00 0.00 29.99 28.86 1id4 n HIS 63 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1id4 s ASP 64 N -2.67 6.46 0.07 0.41 3.68 -0.75 -4.92 116.67 118.95 1id4 s ASP 64 Ca 0.00 0.21 0.07 0.00 2.13 0.00 0.00 52.55 54.96 1id4 s ASP 64 Cb 0.00 -2.34 0.36 0.00 -1.45 0.00 0.00 42.92 39.49 1id4 s ASP 64 CO 0.00 -0.62 1.23 0.47 0.13 0.00 0.00 175.17 176.38 1id4 n ASP 65 N 6.12 0.14 -0.95 -0.34 8.00 -1.26 -0.22 116.55 128.04 1id4 n ASP 65 Ca -0.00 0.56 0.11 0.00 0.71 0.00 0.00 54.79 56.16 1id4 n ASP 65 Cb 0.48 -0.58 0.27 0.00 -0.02 0.00 0.00 41.12 41.28 1id4 n ASP 65 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1id4 n THR 66 N -1.68 0.47 -2.22 -3.53 -2.24 -1.26 -4.31 114.28 99.52 1id4 n THR 66 Ca 0.00 -0.63 -0.21 0.00 -2.27 0.00 0.00 64.05 60.94 1id4 n THR 66 Cb 0.04 0.65 0.02 0.00 -2.10 0.00 0.00 70.33 68.95 1id4 n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1id4 n ALA 67 N 1.06 4.70 -2.33 6.98 0.00 0.69 -1.09 120.51 130.51 1id4 n ALA 67 Ca 0.18 -3.75 -0.42 0.00 0.00 0.00 0.00 53.44 49.45 1id4 n ALA 67 Cb 0.49 -0.44 -0.03 0.00 0.00 0.00 0.00 19.45 19.47 1id4 n ALA 67 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1id4 s VAL 68 N -4.63 3.99 -0.56 0.00 1.01 -1.26 -1.76 120.40 117.18 1id4 s VAL 68 Ca 0.47 1.33 0.08 0.00 0.00 0.00 0.00 61.98 63.86 1id4 s VAL 68 Cb 0.40 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 1id4 s VAL 68 CO -0.01 -0.02 0.45 1.33 0.00 0.00 0.00 175.10 176.85 1id4 n VAL 69 N 4.75 0.00 0.00 2.92 0.24 0.53 -2.14 118.33 124.62 1id4 n VAL 69 Ca 0.12 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 1id4 n VAL 69 Cb 0.45 1.05 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 1id4 n VAL 69 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1id4 n GLY 70 N 1.00 -0.74 3.56 7.63 0.00 -1.06 -1.07 105.19 114.51 1id4 n GLY 70 Ca 0.02 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 1id4 n GLY 70 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1id4 s HIS 71 N -4.00 -0.30 -0.21 1.61 -0.00 -0.93 -1.86 115.29 109.60 1id4 s HIS 71 Ca 0.00 -0.02 -0.18 0.00 -0.00 0.00 0.00 55.06 54.85 1id4 s HIS 71 Cb 0.00 0.53 -0.03 0.00 -0.00 0.00 0.00 32.58 33.08 1id4 s HIS 71 CO 0.00 -0.97 0.51 0.08 -0.00 0.00 0.00 174.74 174.36 1id4 s VAL 72 N -3.84 5.11 -0.64 -5.38 1.01 0.57 -0.76 120.40 116.47 1id4 s VAL 72 Ca 0.06 0.93 0.20 0.00 0.00 0.00 0.00 61.98 63.18 1id4 s VAL 72 Cb -0.02 -3.83 -0.25 0.00 0.00 0.00 0.00 36.38 32.28 1id4 s VAL 72 CO -0.04 0.17 0.71 0.00 0.00 0.00 0.00 175.10 175.94 1id4 n ALA 73 N 4.85 3.99 -3.29 5.51 0.00 -0.65 -3.91 120.51 127.01 1id4 n ALA 73 Ca -0.05 -0.54 -0.13 0.00 0.00 0.00 0.00 53.44 52.72 1id4 n ALA 73 Cb 0.50 -0.71 -0.09 0.00 0.00 0.00 0.00 19.45 19.15 1id4 n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1id4 s ALA 74 N -3.05 -0.97 -0.08 0.00 0.00 -0.90 -3.68 121.76 113.09 1id4 s ALA 74 Ca 0.03 0.85 -0.05 0.00 0.00 0.00 0.00 51.96 52.78 1id4 s ALA 74 Cb 0.14 -0.35 0.03 0.00 0.00 0.00 0.00 23.12 22.94 1id4 s ALA 74 CO 0.82 -0.23 0.19 -1.64 0.00 0.00 0.00 175.76 174.91 1id4 s MET 75 N -0.43 0.18 -0.11 0.00 1.00 -1.26 -1.16 119.30 117.52 1id4 s MET 75 Ca -0.06 0.34 -0.05 0.00 0.00 0.00 0.00 55.69 55.92 1id4 s MET 75 Cb -0.03 -0.01 0.05 0.00 0.00 0.00 0.00 34.83 34.84 1id4 s MET 75 CO 0.02 -0.09 0.26 -1.14 0.00 0.00 0.00 175.02 174.07 1id4 s GLN 76 N 0.60 0.20 -0.26 2.03 2.00 0.42 -4.96 119.66 119.68 1id4 s GLN 76 Ca -0.04 0.59 -0.24 0.00 -2.00 0.00 0.00 55.36 53.67 1id4 s GLN 76 Cb -0.06 -0.10 -0.01 0.00 0.80 0.00 0.00 33.01 33.65 1id4 s GLN 76 CO -0.03 -0.19 0.79 0.45 -0.50 0.00 0.00 175.29 175.81 1id4 s SER 77 N 1.52 6.75 0.36 6.67 0.15 -1.26 -1.20 113.70 126.70 1id4 s SER 77 Ca -0.07 0.90 0.01 0.00 0.70 0.00 0.00 55.95 57.49 1id4 s SER 77 Cb -0.11 -2.41 0.01 0.00 -1.71 0.00 0.00 66.02 61.80 1id4 s SER 77 CO -0.09 -0.52 0.11 1.33 1.20 0.00 0.00 173.24 175.27 1id4 n VAL 78 N 5.32 0.00 -0.08 4.45 0.24 0.12 -4.99 118.33 123.39 1id4 n VAL 78 Ca 0.04 -1.61 -0.11 0.00 -2.04 0.00 0.00 64.34 60.62 1id4 n VAL 78 Cb 0.48 0.13 -0.06 0.00 -1.47 0.00 0.00 33.84 32.93 1id4 n VAL 78 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1id4 h ARG 79 N 0.00 -0.38 -0.00 7.34 2.43 -1.95 -2.72 114.38 119.10 1id4 h ARG 79 Ca -0.27 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1id4 h ARG 79 Cb 0.89 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 1id4 h ARG 79 CO 0.45 -0.25 -0.15 -0.25 -1.51 0.00 0.00 179.97 178.25 1id4 n ASP 80 N -5.42 0.33 0.00 -3.80 8.00 -1.26 -4.90 116.55 109.50 1id4 n ASP 80 Ca -0.02 -0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.26 1id4 n ASP 80 Cb 0.36 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 1id4 n ASP 80 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1id4 n GLY 81 N 1.38 -0.49 3.45 0.44 0.00 -1.03 -1.87 105.19 107.07 1id4 n GLY 81 Ca 0.11 -1.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 1id4 n GLY 81 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1id4 s LEU 82 N 0.00 4.70 -0.10 0.99 2.96 -0.59 0.16 118.68 126.80 1id4 s LEU 82 Ca 0.00 -0.75 -0.04 0.00 -0.22 0.00 0.00 54.13 53.13 1id4 s LEU 82 Cb 0.00 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 1id4 s LEU 82 CO 0.00 -0.34 0.05 0.12 -1.32 0.00 0.00 176.35 174.86 1id4 s PHE 83 N 1.65 3.31 0.15 5.38 2.19 -0.34 -0.08 117.98 130.23 1id4 s PHE 83 Ca 0.04 0.30 0.03 0.00 0.33 0.00 0.00 56.93 57.64 1id4 s PHE 83 Cb -0.18 -1.84 -0.05 0.00 -1.31 0.00 0.00 43.02 39.64 1id4 s PHE 83 CO 0.09 0.55 -0.06 0.00 1.83 0.00 0.00 175.22 177.63 1id4 s LEU 85 N -3.17 0.53 0.43 0.00 1.98 -0.31 -2.08 118.68 116.07 1id4 s LEU 85 Ca 0.19 0.04 0.04 0.00 -2.89 0.00 0.00 54.13 51.50 1id4 s LEU 85 Cb 0.04 -0.17 -0.04 0.00 0.66 0.00 0.00 46.19 46.68 1id4 s LEU 85 CO 0.01 -0.20 0.04 -0.83 -1.89 0.00 0.00 176.35 173.49 1id4 s GLY 86 N 1.76 2.63 -0.06 7.98 0.00 0.15 -1.64 107.32 118.13 1id4 s GLY 86 Ca -0.00 -1.35 0.01 0.00 0.00 0.00 0.00 44.72 43.38 1id4 s GLY 86 CO -0.03 -2.02 -0.07 0.00 0.00 0.00 0.00 173.10 170.98 1id4 s VAL 88 N 1.09 4.88 0.00 0.00 1.01 0.20 -2.20 120.40 125.38 1id4 s VAL 88 Ca -0.08 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1id4 s VAL 88 Cb -0.14 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.11 1id4 s VAL 88 CO -0.01 -0.46 0.00 0.35 0.00 0.00 0.00 175.10 174.98 1id4 n THR 89 N 5.70 0.00 -1.66 3.92 -2.24 -0.23 -2.01 114.28 117.77 1id4 n THR 89 Ca -0.02 -0.33 -0.45 0.00 -2.27 0.00 0.00 64.05 60.97 1id4 n THR 89 Cb 0.48 0.85 -0.04 0.00 -2.10 0.00 0.00 70.33 69.52 1id4 n THR 89 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1id4 n SER 90 N -1.05 3.71 -0.30 3.42 2.88 -0.41 -4.88 113.62 116.99 1id4 n SER 90 Ca 0.00 0.84 -0.05 0.00 -1.33 0.00 0.00 58.87 58.33 1id4 n SER 90 Cb 0.00 -1.45 0.07 0.00 -0.75 0.00 0.00 64.21 62.08 1id4 n SER 90 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1id4 h PRO 91 N 10.55 1.21 -0.07 -1.46 0.11 -1.92 -1.06 132.00 139.35 1id4 h PRO 91 Ca -0.48 -0.20 -0.00 0.00 0.11 0.00 0.00 66.00 65.43 1id4 h PRO 91 Cb 1.26 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1id4 h PRO 91 CO 0.95 0.96 0.04 -0.09 -0.21 0.00 0.00 178.00 179.64 1id4 h ARG 92 N 1.19 0.11 -0.22 1.05 2.43 -1.94 -1.27 114.38 115.72 1id4 h ARG 92 Ca 0.28 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1id4 h ARG 92 Cb 0.18 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1id4 h ARG 92 CO -0.03 0.18 0.11 0.35 -1.51 0.00 0.00 179.97 179.07 1id4 h PHE 93 N 0.00 0.32 -0.90 2.20 3.57 -1.89 -1.76 116.94 118.47 1id4 h PHE 93 Ca 0.03 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1id4 h PHE 93 Cb 0.11 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.71 1id4 h PHE 93 CO -0.03 0.32 0.60 -0.07 -2.23 0.00 0.00 178.31 176.89 1id4 h LEU 94 N 0.23 1.04 -0.31 0.59 4.07 -1.14 -0.49 115.31 119.30 1id4 h LEU 94 Ca 0.08 -0.03 -0.10 0.00 0.08 0.00 0.00 57.88 57.91 1id4 h LEU 94 Cb 0.12 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.59 1id4 h LEU 94 CO -0.01 0.75 -0.19 -0.08 -1.08 0.00 0.00 178.44 177.83 1id4 h GLU 95 N 1.22 0.68 -0.75 1.13 4.57 -1.05 0.74 114.58 121.12 1id4 h GLU 95 Ca 0.33 -0.31 0.04 0.00 -1.18 0.00 0.00 59.36 58.23 1id4 h GLU 95 Cb -0.14 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.39 1id4 h GLU 95 CO -0.07 0.91 0.47 0.82 -1.18 0.00 0.00 179.01 179.96 1id4 h ILE 96 N 0.44 1.09 -0.41 2.32 2.04 -0.86 -1.18 117.51 120.95 1id4 h ILE 96 Ca 0.06 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 65.56 1id4 h ILE 96 Cb 0.73 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1id4 h ILE 96 CO 0.05 0.16 0.02 0.58 0.00 0.00 0.00 178.15 178.97 1id4 h VAL 97 N 0.90 1.25 -0.24 1.67 2.07 -0.93 -1.98 116.25 119.00 1id4 h VAL 97 Ca 0.31 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.90 1id4 h VAL 97 Cb 0.05 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1id4 h VAL 97 CO -0.12 0.33 -0.03 -0.09 0.02 0.00 0.00 177.57 177.67 1id4 h ARG 98 N 0.54 0.03 -0.74 1.57 2.43 -0.30 0.15 114.38 118.06 1id4 h ARG 98 Ca 0.12 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.24 1id4 h ARG 98 Cb 0.44 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 1id4 h ARG 98 CO 0.02 0.02 0.27 0.00 -1.51 0.00 0.00 179.97 178.77 1id4 h ARG 99 N 0.03 1.12 -0.50 0.20 3.08 -1.12 -2.82 114.38 114.37 1id4 h ARG 99 Ca 0.11 -0.22 -0.12 0.00 0.07 0.00 0.00 59.98 59.83 1id4 h ARG 99 Cb 0.16 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1id4 h ARG 99 CO -0.22 0.93 -0.16 0.00 -1.07 0.00 0.00 179.97 179.45 1id4 h ALA 100 N 1.13 0.76 -0.16 0.04 0.00 -0.93 -3.12 119.26 116.99 1id4 h ALA 100 Ca 0.24 -0.37 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1id4 h ALA 100 Cb 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1id4 h ALA 100 CO -0.02 0.67 0.12 0.66 0.00 0.00 0.00 179.25 180.68 1id4 h SER 101 N 0.86 0.00 0.85 0.00 4.64 -0.46 0.42 113.55 119.86 1id4 h SER 101 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1id4 h SER 101 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1id4 h SER 101 CO 0.06 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.40 1id4 n GLU 102 N -4.42 0.10 -0.53 4.77 -0.58 -1.16 -3.03 120.64 115.79 1id4 n GLU 102 Ca 0.01 0.24 0.04 0.00 -0.42 0.00 0.00 57.16 57.02 1id4 n GLU 102 Cb 0.25 -1.66 0.20 0.00 -0.57 0.00 0.00 31.44 29.66 1id4 n GLU 102 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1id4 n LYS 103 N -1.84 1.79 -4.30 3.49 4.76 0.13 -4.97 118.16 117.22 1id4 n LYS 103 Ca 0.04 -3.05 -0.34 0.00 -2.87 0.00 0.00 58.31 52.10 1id4 n LYS 103 Cb 0.27 -1.69 -0.14 0.00 -1.84 0.00 0.00 35.03 31.63 1id4 n LYS 103 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1id4 s SER 104 N -2.75 4.11 0.21 4.39 0.15 -1.17 -5.00 113.70 113.64 1id4 s SER 104 Ca 0.39 -0.37 -0.06 0.00 0.70 0.00 0.00 55.95 56.61 1id4 s SER 104 Cb 0.36 -1.67 0.16 0.00 -1.71 0.00 0.00 66.02 63.16 1id4 s SER 104 CO -0.00 0.07 1.63 -0.08 1.20 0.00 0.00 173.24 176.06 1id4 h GLU 105 N 7.45 0.85 -0.34 5.44 4.81 -1.93 -2.04 114.58 128.82 1id4 h GLU 105 Ca -0.35 -0.32 -0.00 0.00 -0.13 0.00 0.00 59.36 58.56 1id4 h GLU 105 Cb 1.18 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 1id4 h GLU 105 CO 0.59 0.96 0.21 1.25 -0.73 0.00 0.00 179.01 181.29 1id4 h LEU 106 N 0.76 0.41 -0.93 1.64 5.85 -1.96 -2.51 115.31 118.56 1id4 h LEU 106 Ca 0.11 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1id4 h LEU 106 Cb 0.69 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 1id4 h LEU 106 CO 0.05 0.33 0.29 0.58 -0.34 0.00 0.00 178.44 179.35 1id4 h VAL 107 N 0.45 1.24 -0.41 1.05 2.07 -1.83 -2.50 116.25 116.32 1id4 h VAL 107 Ca 0.12 -0.76 0.01 0.00 0.82 0.00 0.00 66.70 66.89 1id4 h VAL 107 Cb -0.01 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 1id4 h VAL 107 CO -0.02 0.31 0.27 0.28 0.02 0.00 0.00 177.57 178.42 1id4 h SER 108 N 1.05 0.45 0.43 0.57 0.02 -0.96 -0.34 113.55 114.77 1id4 h SER 108 Ca 0.24 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1id4 h SER 108 Cb 0.19 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1id4 h SER 108 CO -0.02 0.33 0.00 0.03 -1.14 0.00 0.00 176.83 176.03 1id4 h ARG 109 N 0.54 0.00 0.00 3.45 3.08 -1.06 -3.48 114.38 116.90 1id4 h ARG 109 Ca 0.15 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.31 1id4 h ARG 109 Cb -0.04 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 1id4 h ARG 109 CO -0.03 0.00 -0.15 0.41 -1.07 0.00 0.00 179.97 179.13 1id4 n GLY 110 N -0.62 -1.95 1.88 0.04 0.00 -0.14 -4.97 105.19 99.43 1id4 n GLY 110 Ca -0.01 -1.34 -0.12 0.00 0.00 0.00 0.00 46.02 44.55 1id4 n GLY 110 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1id4 n PRO 111 N -1.86 0.11 -2.78 1.61 -0.04 -1.26 -4.96 135.00 125.82 1id4 n PRO 111 Ca 0.00 -1.26 -0.40 0.00 -0.04 0.00 0.00 63.50 61.80 1id4 n PRO 111 Cb 0.19 -0.38 -0.05 0.00 -0.04 0.00 0.00 33.50 33.21 1id4 n PRO 111 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1id4 s VAL 112 N -1.55 4.26 0.00 0.52 1.01 -1.26 -4.95 120.40 118.43 1id4 s VAL 112 Ca 0.33 2.02 0.00 0.00 0.00 0.00 0.00 61.98 64.33 1id4 s VAL 112 Cb -0.02 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1id4 s VAL 112 CO 0.22 0.44 0.00 -0.24 0.00 0.00 0.00 175.10 175.52 1id4 n SER 113 N 1.93 0.00 0.03 3.32 2.88 -1.26 -2.42 113.62 118.11 1id4 n SER 113 Ca -0.01 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.50 1id4 n SER 113 Cb 0.48 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.92 1id4 n SER 113 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1id4 h PRO 114 N 0.00 -0.13 -6.12 -1.46 0.11 -1.92 -3.44 132.00 119.04 1id4 h PRO 114 Ca 0.00 0.01 -0.64 0.00 0.11 0.00 0.00 66.00 65.48 1id4 h PRO 114 Cb 0.00 0.03 0.12 0.00 0.11 0.00 0.00 31.00 31.27 1id4 h PRO 114 CO 0.00 -0.09 -0.49 1.28 -0.21 0.00 0.00 178.00 178.49 1id4 n LEU 115 N -2.84 -0.93 -4.90 2.35 4.77 -1.01 -4.96 117.00 109.47 1id4 n LEU 115 Ca -0.02 1.04 -0.29 0.00 -0.03 0.00 0.00 56.01 56.71 1id4 n LEU 115 Cb 0.07 -1.01 -0.04 0.00 -2.33 0.00 0.00 43.42 40.11 1id4 n LEU 115 CO 0.03 -2.97 0.18 0.00 -1.33 0.00 0.00 177.39 173.30 1id4 s GLN 116 N -1.17 3.66 0.38 3.23 -2.07 -1.26 -4.73 119.66 117.70 1id4 s GLN 116 Ca 0.62 0.03 -0.27 0.00 -1.82 0.00 0.00 55.36 53.92 1id4 s GLN 116 Cb -0.79 -2.67 -0.11 0.00 -1.09 0.00 0.00 33.01 28.34 1id4 s GLN 116 CO 0.58 0.27 1.36 -2.30 -1.32 0.00 0.00 175.29 173.87 1id4 n PRO 117 N -0.68 2.26 -3.23 9.60 -0.02 -1.26 -4.86 135.00 136.81 1id4 n PRO 117 Ca -0.01 0.80 -0.06 0.00 -2.02 0.00 0.00 63.50 62.20 1id4 n PRO 117 Cb 0.53 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 1id4 n PRO 117 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1id4 s ASP 118 N -0.32 -0.61 0.18 2.55 -1.08 -1.26 -5.06 116.67 111.06 1id4 s ASP 118 Ca 0.56 -1.15 -0.16 0.00 -0.52 0.00 0.00 52.55 51.29 1id4 s ASP 118 Cb -0.52 1.47 0.13 0.00 -1.46 0.00 0.00 42.92 42.54 1id4 s ASP 118 CO 0.61 -0.19 1.66 0.11 0.52 0.00 0.00 175.17 177.88 1id4 h LYS 119 N 6.86 0.01 -0.27 4.34 1.57 -1.94 0.11 116.57 127.26 1id4 h LYS 119 Ca 0.06 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1id4 h LYS 119 Cb 1.13 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 1id4 h LYS 119 CO 0.13 0.00 0.14 0.28 -0.57 0.00 0.00 179.45 179.43 1id4 h VAL 120 N 0.01 1.13 -0.68 0.50 2.07 -1.89 0.10 116.25 117.49 1id4 h VAL 120 Ca 0.22 -0.36 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 1id4 h VAL 120 Cb 0.33 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1id4 h VAL 120 CO -0.46 0.13 0.20 0.58 0.02 0.00 0.00 177.57 178.03 1id4 h VAL 121 N 0.31 1.25 -0.37 2.57 2.07 -1.79 -2.10 116.25 118.19 1id4 h VAL 121 Ca 0.09 -0.89 -0.14 0.00 0.82 0.00 0.00 66.70 66.58 1id4 h VAL 121 Cb 0.09 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1id4 h VAL 121 CO -0.01 0.35 -0.32 -0.33 0.02 0.00 0.00 177.57 177.28 1id4 h GLU 122 N 1.02 0.83 -0.39 1.57 5.08 -0.56 -0.99 114.58 121.13 1id4 h GLU 122 Ca 0.22 -0.39 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1id4 h GLU 122 Cb 0.31 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1id4 h GLU 122 CO -0.00 1.02 0.11 0.35 -1.00 0.00 0.00 179.01 179.49 1id4 h PHE 123 N 0.70 0.64 -0.48 4.33 3.57 -0.77 -1.13 116.94 123.80 1id4 h PHE 123 Ca 0.07 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1id4 h PHE 123 Cb 0.87 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 1id4 h PHE 123 CO 0.05 0.61 0.27 -0.07 -2.23 0.00 0.00 178.31 176.93 1id4 h LEU 124 N 0.49 0.59 -1.21 0.59 3.38 -1.31 0.49 115.31 118.33 1id4 h LEU 124 Ca 0.12 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1id4 h LEU 124 Cb 0.28 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1id4 h LEU 124 CO -0.00 0.50 0.43 0.28 0.09 0.00 0.00 178.44 179.74 1id4 h SER 125 N 0.63 0.85 0.07 -0.43 0.02 -0.98 -0.15 113.55 113.57 1id4 h SER 125 Ca 0.17 -0.05 -0.19 0.00 -0.84 0.00 0.00 61.79 60.88 1id4 h SER 125 Cb 0.04 -0.22 0.02 0.00 0.14 0.00 0.00 62.40 62.38 1id4 h SER 125 CO -0.03 0.66 -0.78 1.23 -1.14 0.00 0.00 176.83 176.77 1id4 h GLY 126 N 1.01 0.45 0.68 -3.77 0.00 -0.85 -3.32 103.07 97.28 1id4 h GLY 126 Ca 0.26 -0.93 -0.13 0.00 0.00 0.00 0.00 47.33 46.53 1id4 h GLY 126 CO -0.05 0.82 -0.52 1.76 0.00 0.00 0.00 176.54 178.55 1id4 h SER 127 N -0.15 0.44 -2.35 0.19 0.02 -0.81 -3.39 113.55 107.50 1id4 h SER 127 Ca -0.12 -0.78 -0.62 0.00 -0.84 0.00 0.00 61.79 59.43 1id4 h SER 127 Cb 1.53 -0.14 -0.41 0.00 0.14 0.00 0.00 62.40 63.53 1id4 h SER 127 CO 0.15 1.17 -0.45 -1.22 -1.14 0.00 0.00 176.83 175.33 1id4 n TYR 128 N -4.29 3.52 1.66 3.45 4.02 -0.08 -3.86 117.16 121.58 1id4 n TYR 128 Ca -0.10 -4.03 0.14 0.00 -0.01 0.00 0.00 57.90 53.90 1id4 n TYR 128 Cb 0.64 -0.64 0.82 0.00 -0.02 0.00 0.00 39.34 40.13 1id4 n TYR 128 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1id4 n ALA 129 N 1.00 2.52 -2.45 -0.72 0.00 -0.88 -4.54 120.51 115.44 1id4 n ALA 129 Ca 0.29 -0.17 -0.22 0.00 0.00 0.00 0.00 53.44 53.34 1id4 n ALA 129 Cb 0.40 -1.47 -0.10 0.00 0.00 0.00 0.00 19.45 18.27 1id4 n ALA 129 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1id4 s GLY 130 N -2.20 1.92 0.04 0.00 0.00 0.08 -0.60 107.32 106.56 1id4 s GLY 130 Ca 0.38 -1.96 0.08 0.00 0.00 0.00 0.00 44.72 43.22 1id4 s GLY 130 CO 0.37 -1.86 -0.23 1.08 0.00 0.00 0.00 173.10 172.46 1id4 s LEU 131 N -3.47 2.16 -0.06 0.66 1.02 -0.39 -1.39 118.68 117.21 1id4 s LEU 131 Ca 0.31 -0.54 -0.03 0.00 0.02 0.00 0.00 54.13 53.89 1id4 s LEU 131 Cb 0.05 -1.09 0.04 0.00 0.02 0.00 0.00 46.19 45.21 1id4 s LEU 131 CO 0.13 0.20 0.10 -0.55 0.02 0.00 0.00 176.35 176.25 1id4 s SER 132 N -1.18 1.02 -0.23 2.29 0.15 -0.17 -4.44 113.70 111.13 1id4 s SER 132 Ca 0.09 0.16 -0.14 0.00 0.70 0.00 0.00 55.95 56.76 1id4 s SER 132 Cb -0.09 0.02 -0.04 0.00 -1.71 0.00 0.00 66.02 64.19 1id4 s SER 132 CO 0.02 -0.25 0.30 -0.22 1.20 0.00 0.00 173.24 174.29 1id4 s LEU 133 N 2.22 4.11 -0.05 3.45 2.96 -1.26 0.07 118.68 130.18 1id4 s LEU 133 Ca 0.04 0.30 0.04 0.00 -0.22 0.00 0.00 54.13 54.30 1id4 s LEU 133 Cb -0.12 -2.34 -0.00 0.00 0.50 0.00 0.00 46.19 44.23 1id4 s LEU 133 CO -0.04 -0.05 -0.17 -0.94 -1.32 0.00 0.00 176.35 173.83 1id4 s SER 134 N 1.21 2.13 0.31 3.68 1.04 -0.79 -5.03 113.70 116.24 1id4 s SER 134 Ca 0.14 -0.35 0.03 0.00 0.48 0.00 0.00 55.95 56.24 1id4 s SER 134 Cb -0.15 -0.65 -0.05 0.00 0.10 0.00 0.00 66.02 65.27 1id4 s SER 134 CO 0.07 0.14 0.11 -0.44 0.98 0.00 0.00 173.24 174.10 1id4 s SER 135 N 0.13 1.73 0.00 7.02 0.01 -1.26 -2.74 113.70 118.58 1id4 s SER 135 Ca -0.06 -1.48 0.02 0.00 1.31 0.00 0.00 55.95 55.75 1id4 s SER 135 Cb -0.12 0.23 -0.02 0.00 0.21 0.00 0.00 66.02 66.32 1id4 s SER 135 CO 0.03 -0.78 0.13 -1.14 0.41 0.00 0.00 173.24 171.88 1id4 n ARG 136 N -0.60 5.66 -2.38 12.44 3.00 -1.26 -4.99 116.66 128.53 1id4 n ARG 136 Ca -0.01 -0.06 -0.43 0.00 -0.00 0.00 0.00 57.85 57.35 1id4 n ARG 136 Cb 0.66 -0.64 -0.02 0.00 0.00 0.00 0.00 32.46 32.46 1id4 n ARG 136 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.63 177.04 1id4 s PHE 155 N -1.08 2.48 -0.12 -0.14 -0.71 -1.26 -5.31 117.98 111.83 1id4 s PHE 155 Ca 0.01 0.72 0.08 0.00 -1.04 0.00 0.00 56.93 56.69 1id4 s PHE 155 Cb 0.01 -4.23 -0.13 0.00 -1.21 0.00 0.00 43.02 37.47 1id4 s PHE 155 CO 0.07 -1.89 -0.00 1.63 -1.34 0.00 0.00 175.22 173.69 1id4 n LYS 156 N 7.89 1.71 -3.52 1.99 5.02 -1.11 -5.02 118.16 125.12 1id4 n LYS 156 Ca 0.16 0.02 -0.15 0.00 -2.02 0.00 0.00 58.31 56.31 1id4 n LYS 156 Cb 0.48 -1.29 -0.05 0.00 -0.02 0.00 0.00 35.03 34.15 1id4 n LYS 156 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1id4 s GLN 157 N -2.28 1.10 -0.10 1.97 -2.07 -1.15 -4.17 119.66 112.96 1id4 s GLN 157 Ca -0.09 -0.10 0.02 0.00 -1.82 0.00 0.00 55.36 53.37 1id4 s GLN 157 Cb 0.04 0.51 -0.02 0.00 -1.09 0.00 0.00 33.01 32.45 1id4 s GLN 157 CO 0.43 -0.40 -0.16 0.08 -1.32 0.00 0.00 175.29 173.93 1id4 s VAL 158 N -2.25 2.85 -0.06 3.63 1.01 -0.99 -1.88 120.40 122.71 1id4 s VAL 158 Ca -0.06 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.20 1id4 s VAL 158 Cb -0.01 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 1id4 s VAL 158 CO 0.00 0.55 -0.14 0.00 0.00 0.00 0.00 175.10 175.51 1id4 s ALA 159 N 0.07 2.67 -0.06 5.51 0.00 0.11 -1.89 121.76 128.17 1id4 s ALA 159 Ca -0.06 -0.96 -0.23 0.00 0.00 0.00 0.00 51.96 50.70 1id4 s ALA 159 Cb -0.15 -1.02 -0.04 0.00 0.00 0.00 0.00 23.12 21.91 1id4 s ALA 159 CO 0.05 0.50 0.70 -0.51 0.00 0.00 0.00 175.76 176.50 1id4 s LEU 160 N -0.55 4.32 0.21 0.00 1.43 0.45 -1.00 118.68 123.54 1id4 s LEU 160 Ca 0.08 1.19 -0.02 0.00 -1.03 0.00 0.00 54.13 54.35 1id4 s LEU 160 Cb -0.12 -3.08 -0.04 0.00 0.03 0.00 0.00 46.19 42.99 1id4 s LEU 160 CO 0.01 -0.10 0.16 0.00 0.23 0.00 0.00 176.35 176.65 1id4 h SER 162 N 2.58 0.19 -3.03 0.00 4.64 -1.85 0.41 113.55 116.49 1id4 h SER 162 Ca -0.35 -0.04 0.07 0.00 -0.47 0.00 0.00 61.79 61.00 1id4 h SER 162 Cb 1.25 -0.05 -0.26 0.00 -0.31 0.00 0.00 62.40 63.03 1id4 h SER 162 CO 0.51 0.36 0.38 0.54 -0.87 0.00 0.00 176.83 177.75 1id4 s VAL 163 N -4.69 0.00 0.59 0.95 0.11 -1.26 -3.50 120.40 112.59 1id4 s VAL 163 Ca -0.05 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 58.86 1id4 s VAL 163 Cb 0.15 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.96 1id4 s VAL 163 CO 0.73 0.00 1.03 -0.83 -3.33 0.00 0.00 175.10 172.70 1id4 s GLY 164 N 0.68 1.92 0.23 6.54 0.00 -1.26 -4.85 107.32 110.58 1id4 s GLY 164 Ca -0.02 0.17 0.14 0.00 0.00 0.00 0.00 44.72 45.01 1id4 s GLY 164 CO -0.10 0.46 1.34 3.21 0.00 0.00 0.00 173.10 178.02 1id4 h ARG 165 N 0.23 0.00 -6.03 2.90 3.08 -1.99 -3.43 114.38 109.14 1id4 h ARG 165 Ca -0.46 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.00 1id4 h ARG 165 Cb 1.20 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.20 1id4 h ARG 165 CO 0.60 0.56 -0.15 1.03 -1.07 0.00 0.00 179.97 180.94 1id4 s ARG 166 N -2.91 4.04 0.38 0.04 0.52 -1.26 -4.94 118.95 114.82 1id4 s ARG 166 Ca 0.03 0.49 -0.24 0.00 -0.52 0.00 0.00 55.73 55.49 1id4 s ARG 166 Cb 0.08 -3.25 -0.10 0.00 0.52 0.00 0.00 34.95 32.20 1id4 s ARG 166 CO 0.77 0.61 1.00 1.03 0.02 0.00 0.00 175.30 178.72 1id4 s ARG 167 N -0.87 4.31 0.00 3.54 1.81 -1.26 -3.77 118.95 122.71 1id4 s ARG 167 Ca 0.25 1.38 0.00 0.00 -1.72 0.00 0.00 55.73 55.64 1id4 s ARG 167 Cb -0.17 -2.56 0.00 0.00 -0.45 0.00 0.00 34.95 31.76 1id4 s ARG 167 CO 0.14 0.02 0.00 0.41 -0.68 0.00 0.00 175.30 175.19 1id4 n GLY 168 N 0.24 0.66 2.31 -3.53 0.00 -1.26 -4.38 105.19 99.23 1id4 n GLY 168 Ca 0.04 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 1id4 n GLY 168 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1id4 n THR 169 N -2.62 3.56 -1.86 2.61 -2.24 -1.25 -4.26 114.28 108.23 1id4 n THR 169 Ca 0.00 -2.80 -0.41 0.00 -2.27 0.00 0.00 64.05 58.57 1id4 n THR 169 Cb 0.00 -1.06 -0.01 0.00 -2.10 0.00 0.00 70.33 67.16 1id4 n THR 169 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1id4 s LEU 170 N -3.75 4.35 -0.19 3.22 2.96 -1.26 -1.26 118.68 122.74 1id4 s LEU 170 Ca 0.64 2.93 -0.12 0.00 -0.22 0.00 0.00 54.13 57.36 1id4 s LEU 170 Cb 0.50 -3.65 -0.05 0.00 0.50 0.00 0.00 46.19 43.50 1id4 s LEU 170 CO 0.01 -0.83 0.22 0.00 -1.32 0.00 0.00 176.35 174.43 1id4 s ALA 171 N -0.62 3.63 -0.19 5.97 0.00 0.23 -4.28 121.76 126.50 1id4 s ALA 171 Ca 0.57 -0.61 -0.02 0.00 0.00 0.00 0.00 51.96 51.90 1id4 s ALA 171 Cb -0.46 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.36 1id4 s ALA 171 CO 0.55 0.05 -0.11 0.08 0.00 0.00 0.00 175.76 176.33 1id4 s VAL 172 N 0.56 2.85 0.05 0.00 1.01 0.45 -4.82 120.40 120.51 1id4 s VAL 172 Ca 0.12 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1id4 s VAL 172 Cb -0.12 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1id4 s VAL 172 CO 0.02 0.48 0.12 -0.31 0.00 0.00 0.00 175.10 175.40 1id4 s TYR 173 N 1.28 3.31 0.02 5.22 2.02 -1.26 -0.50 117.35 127.44 1id4 s TYR 173 Ca 0.03 0.16 -0.29 0.00 -0.37 0.00 0.00 57.07 56.61 1id4 s TYR 173 Cb -0.14 -1.69 0.10 0.00 -0.40 0.00 0.00 41.96 39.83 1id4 s TYR 173 CO -0.06 0.55 1.08 0.20 -1.57 0.00 0.00 175.55 175.76 1id4 s GLY 174 N -2.25 -0.34 0.14 0.71 0.00 -0.46 -4.69 107.32 100.42 1id4 s GLY 174 Ca 0.29 0.69 0.25 0.00 0.00 0.00 0.00 44.72 45.94 1id4 s GLY 174 CO 0.22 0.18 1.41 0.54 0.00 0.00 0.00 173.10 175.44 1id4 n ARG 175 N -0.38 0.29 -4.41 2.90 5.12 -1.26 -0.76 116.66 118.16 1id4 n ARG 175 Ca -0.06 0.11 -0.28 0.00 -1.93 0.00 0.00 57.85 55.69 1id4 n ARG 175 Cb 0.61 -1.71 -0.17 0.00 -1.16 0.00 0.00 32.46 30.04 1id4 n ARG 175 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1id4 s ASP 176 N -4.28 2.31 0.46 0.55 3.68 -1.26 -4.77 116.67 113.35 1id4 s ASP 176 Ca 0.07 -0.39 0.15 0.00 2.13 0.00 0.00 52.55 54.51 1id4 s ASP 176 Cb 0.13 -1.02 1.05 0.00 -1.45 0.00 0.00 42.92 41.63 1id4 s ASP 176 CO 0.70 0.00 2.01 1.55 0.13 0.00 0.00 175.17 179.56 1id4 h PRO 177 N 7.44 0.00 0.07 4.34 0.13 -1.95 -2.11 132.00 139.92 1id4 h PRO 177 Ca -0.31 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1id4 h PRO 177 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1id4 h PRO 177 CO 0.48 0.16 -0.03 0.93 -0.23 0.00 0.00 178.00 179.31 1id4 h GLU 178 N 0.00 -0.09 -0.88 0.86 4.39 -2.00 -2.32 114.58 114.54 1id4 h GLU 178 Ca -0.00 0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.80 1id4 h GLU 178 Cb 0.29 0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 28.88 1id4 h GLU 178 CO 0.02 0.26 0.52 2.35 -1.16 0.00 0.00 179.01 181.00 1id4 h TRP 179 N -0.46 0.95 0.22 4.33 7.01 -1.93 -1.17 115.95 124.91 1id4 h TRP 179 Ca -0.01 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.02 1id4 h TRP 179 Cb 0.39 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 27.15 1id4 h TRP 179 CO 0.04 0.40 -0.16 0.28 -2.79 0.00 0.00 178.44 176.21 1id4 h VAL 180 N 0.87 0.65 -0.17 2.65 2.07 -1.25 -2.60 116.25 118.47 1id4 h VAL 180 Ca 0.42 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.92 1id4 h VAL 180 Cb 0.38 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1id4 h VAL 180 CO -0.25 0.00 0.00 0.71 0.02 0.00 0.00 177.57 178.05 1id4 h THR 181 N -0.39 1.11 0.00 2.57 1.35 -0.92 -1.27 112.91 115.37 1id4 h THR 181 Ca -0.01 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 1id4 h THR 181 Cb 0.34 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1id4 h THR 181 CO -0.00 0.14 0.00 0.00 -0.25 0.00 0.00 175.52 175.41 1id4 n GLN 182 N -4.40 0.12 0.22 4.72 1.13 -0.49 -1.95 117.38 116.73 1id4 n GLN 182 Ca -0.00 0.20 0.11 0.00 -1.94 0.00 0.00 57.00 55.37 1id4 n GLN 182 Cb 0.17 -1.50 0.29 0.00 0.11 0.00 0.00 30.24 29.31 1id4 n GLN 182 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1id4 h ARG 183 N 0.00 0.00 -4.37 -1.09 -0.00 -1.07 -3.42 114.38 104.43 1id4 h ARG 183 Ca 0.00 0.00 -0.73 0.00 -0.50 0.00 0.00 59.98 58.75 1id4 h ARG 183 Cb 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 29.97 29.88 1id4 h ARG 183 CO 0.00 0.13 -0.39 -0.06 0.00 0.00 0.00 179.97 179.65 1id4 s PHE 184 N -3.32 3.29 0.52 3.04 0.40 -0.82 -4.50 117.98 116.58 1id4 s PHE 184 Ca 0.04 -1.20 0.20 0.00 -0.60 0.00 0.00 56.93 55.37 1id4 s PHE 184 Cb 0.07 -3.08 1.31 0.00 0.51 0.00 0.00 43.02 41.83 1id4 s PHE 184 CO 0.65 -0.82 2.07 -1.35 0.70 0.00 0.00 175.22 176.47 1id4 h PRO 185 N 8.60 0.02 0.00 0.24 0.11 -1.82 -2.54 132.00 136.62 1id4 h PRO 185 Ca -0.26 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.82 1id4 h PRO 185 Cb 1.10 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1id4 h PRO 185 CO 0.83 0.01 -0.13 -0.44 -0.21 0.00 0.00 178.00 178.06 1id4 h ASP 186 N 0.02 0.00 -3.73 -2.05 3.32 -1.93 -3.43 116.42 108.62 1id4 h ASP 186 Ca 0.13 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.68 1id4 h ASP 186 Cb 0.48 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1id4 h ASP 186 CO -0.00 0.13 0.34 -0.76 -1.72 0.00 0.00 179.24 177.23 1id4 s LEU 187 N -6.98 4.64 0.49 1.55 1.43 -0.96 -4.93 118.68 113.92 1id4 s LEU 187 Ca -0.02 1.92 0.05 0.00 -1.03 0.00 0.00 54.13 55.06 1id4 s LEU 187 Cb 0.12 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.78 1id4 s LEU 187 CO 0.58 0.15 0.68 0.42 0.23 0.00 0.00 176.35 178.41 1id4 s THR 188 N -1.10 2.78 0.41 5.49 -4.23 -1.26 -4.96 115.64 112.77 1id4 s THR 188 Ca 0.41 -0.86 0.10 0.00 -1.18 0.00 0.00 61.69 60.17 1id4 s THR 188 Cb -0.26 -2.92 0.19 0.00 1.34 0.00 0.00 72.50 70.86 1id4 s THR 188 CO 0.32 0.00 1.98 0.00 -0.54 0.00 0.00 174.62 176.37 1id4 h ALA 189 N 0.35 1.62 -0.17 3.99 0.00 -1.99 -1.43 119.26 121.63 1id4 h ALA 189 Ca -0.40 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.23 1id4 h ALA 189 Cb 1.29 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1id4 h ALA 189 CO 0.47 0.28 -0.48 0.00 0.00 0.00 0.00 179.25 179.52 1id4 h ALA 190 N 1.72 0.86 -0.48 0.00 0.00 -1.99 -0.27 119.26 119.10 1id4 h ALA 190 Ca 0.05 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 1id4 h ALA 190 Cb 0.24 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1id4 h ALA 190 CO 0.01 0.66 0.02 -0.44 0.00 0.00 0.00 179.25 179.50 1id4 h ASP 191 N 0.35 0.82 -0.52 0.00 3.45 -1.68 -2.60 116.42 116.24 1id4 h ASP 191 Ca 0.02 -0.29 -0.09 0.00 0.43 0.00 0.00 57.03 57.09 1id4 h ASP 191 Cb 0.97 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 39.50 1id4 h ASP 191 CO 0.08 0.91 -0.03 0.03 -1.57 0.00 0.00 179.24 178.67 1id4 h ARG 192 N 0.70 0.94 -0.87 3.56 3.08 -1.06 -2.25 114.38 118.47 1id4 h ARG 192 Ca 0.14 -0.31 0.07 0.00 0.07 0.00 0.00 59.98 59.94 1id4 h ARG 192 Cb 0.48 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.39 1id4 h ARG 192 CO 0.02 0.97 0.54 -0.44 -1.07 0.00 0.00 179.97 179.99 1id4 h ASP 193 N 0.80 0.84 -0.09 7.04 3.32 -0.93 0.52 116.42 127.92 1id4 h ASP 193 Ca 0.14 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.12 1id4 h ASP 193 Cb 0.57 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1id4 h ASP 193 CO 0.03 0.53 -0.23 1.23 -1.72 0.00 0.00 179.24 179.09 1id4 h GLY 194 N 0.97 0.55 0.96 2.75 0.00 -1.20 -2.95 103.07 104.15 1id4 h GLY 194 Ca 0.38 -0.44 -0.21 0.00 0.00 0.00 0.00 47.33 47.06 1id4 h GLY 194 CO -0.18 0.40 -0.85 1.41 0.00 0.00 0.00 176.54 177.32 1id4 h LEU 195 N 0.45 0.68 -0.46 3.11 3.38 -0.66 -3.33 115.31 118.49 1id4 h LEU 195 Ca 0.07 -0.79 0.08 0.00 0.09 0.00 0.00 57.88 57.33 1id4 h LEU 195 Cb 0.64 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 1id4 h LEU 195 CO 0.05 1.39 0.03 -0.09 0.09 0.00 0.00 178.44 179.91 1id4 h ARG 196 N 0.06 0.15 -0.17 1.13 2.43 0.04 -0.97 114.38 117.04 1id4 h ARG 196 Ca -0.12 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.09 1id4 h ARG 196 Cb 1.56 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 31.07 1id4 h ARG 196 CO 0.17 0.10 0.16 0.00 -1.51 0.00 0.00 179.97 178.88 1id4 h ALA 197 N 1.39 1.90 0.05 2.80 0.00 -1.63 -0.13 119.26 123.65 1id4 h ALA 197 Ca 0.23 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 1id4 h ALA 197 Cb 0.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1id4 h ALA 197 CO -0.35 -0.24 -0.51 1.96 0.00 0.00 0.00 179.25 180.11 1id4 h GLN 198 N 0.00 0.12 -0.00 0.00 4.20 -1.29 -3.35 115.11 114.79 1id4 h GLN 198 Ca 0.08 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1id4 h GLN 198 Cb 0.39 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1id4 h GLN 198 CO -0.00 1.09 -0.21 -2.67 -0.67 0.00 0.00 178.83 176.38 1id4 n TRP 199 N -4.38 0.00 -3.35 2.96 4.27 -1.03 -4.74 117.44 111.18 1id4 n TRP 199 Ca -0.15 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.06 1id4 n TRP 199 Cb 0.64 -0.30 -0.02 0.00 -1.36 0.00 0.00 31.31 30.27 1id4 n TRP 199 CO 0.00 0.00 0.00 0.94 -2.29 0.00 0.00 177.69 176.34 1id4 n GLN 200 N -1.29 3.44 0.00 -2.67 7.27 -0.07 -5.07 117.38 118.98 1id4 n GLN 200 Ca 0.09 -4.51 0.00 0.00 0.07 0.00 0.00 57.00 52.65 1id4 n GLN 200 Cb 0.32 -2.47 0.00 0.00 2.41 0.00 0.00 30.24 30.49 1id4 n GLN 200 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1id4 n GLY 211 N 2.06 1.60 3.63 1.69 0.00 -1.26 -4.74 105.19 108.16 1id4 n GLY 211 Ca 0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 1id4 n GLY 211 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1id4 s ASP 212 N -0.31 6.11 0.05 1.61 -1.08 -1.26 -4.88 116.67 116.90 1id4 s ASP 212 Ca 0.00 2.00 0.27 0.00 -0.52 0.00 0.00 52.55 54.31 1id4 s ASP 212 Cb 0.00 -2.52 1.10 0.00 -1.46 0.00 0.00 42.92 40.04 1id4 s ASP 212 CO 0.00 -1.42 1.86 -0.81 0.52 0.00 0.00 175.17 175.32 1id4 n PRO 213 N 7.98 0.06 -2.25 4.34 -0.04 -1.26 -4.81 135.00 139.01 1id4 n PRO 213 Ca 0.23 0.07 -0.43 0.00 -0.04 0.00 0.00 63.50 63.33 1id4 n PRO 213 Cb 0.44 -1.57 -0.02 0.00 -0.04 0.00 0.00 33.50 32.30 1id4 n PRO 213 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1id4 s PHE 214 N -3.03 2.37 -0.35 0.54 2.19 -0.91 -4.28 117.98 114.52 1id4 s PHE 214 Ca 0.13 0.68 0.06 0.00 0.33 0.00 0.00 56.93 58.13 1id4 s PHE 214 Cb 0.17 -3.92 0.46 0.00 -1.31 0.00 0.00 43.02 38.42 1id4 s PHE 214 CO 0.52 -2.42 1.38 0.54 1.83 0.00 0.00 175.22 177.07 1id4 n ARG 215 N 7.44 3.01 -0.16 10.12 1.74 -0.25 -4.95 116.66 133.61 1id4 n ARG 215 Ca 0.17 -3.79 0.00 0.00 -0.77 0.00 0.00 57.85 53.45 1id4 n ARG 215 Cb 0.46 -2.15 0.00 0.00 -1.02 0.00 0.00 32.46 29.74 1id4 n ARG 215 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1id4 n SER 216 N -0.85 1.54 -2.79 0.55 2.88 -0.62 -4.80 113.62 109.54 1id4 n SER 216 Ca 0.43 -0.08 -0.11 0.00 -1.33 0.00 0.00 58.87 57.78 1id4 n SER 216 Cb 0.90 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.36 1id4 n SER 216 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1id4 n ASP 217 N -0.12 -1.67 -0.04 -3.46 5.68 -1.26 -5.02 116.55 110.65 1id4 n ASP 217 Ca 0.00 -2.66 0.00 0.00 -0.50 0.00 0.00 54.79 51.63 1id4 n ASP 217 Cb 0.00 2.93 0.30 0.00 -1.14 0.00 0.00 41.12 43.21 1id4 n ASP 217 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1id4 h SER 218 N 1.86 0.57 -0.54 -1.12 4.64 -1.98 -2.42 113.55 114.57 1id4 h SER 218 Ca -0.28 -0.08 0.01 0.00 -0.47 0.00 0.00 61.79 60.97 1id4 h SER 218 Cb 1.14 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 63.05 1id4 h SER 218 CO 0.37 0.56 0.35 1.88 -0.87 0.00 0.00 176.83 179.12 1id4 h TYR 219 N 0.61 0.67 -0.58 4.77 0.05 -1.99 0.43 116.97 120.94 1id4 h TYR 219 Ca 0.14 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.90 1id4 h TYR 219 Cb 0.20 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 37.69 1id4 h TYR 219 CO 0.01 0.41 0.19 0.78 -1.05 0.00 0.00 178.16 178.50 1id4 h GLY 220 N 0.72 0.96 1.24 3.88 0.00 -1.87 -0.49 103.07 107.51 1id4 h GLY 220 Ca 0.20 -0.57 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 1id4 h GLY 220 CO -0.05 0.53 0.12 1.41 0.00 0.00 0.00 176.54 178.55 1id4 h LEU 221 N 0.81 0.89 -0.66 3.11 3.38 -1.01 -1.82 115.31 120.03 1id4 h LEU 221 Ca 0.19 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1id4 h LEU 221 Cb 0.28 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1id4 h LEU 221 CO -0.01 0.88 0.08 0.25 0.09 0.00 0.00 178.44 179.74 1id4 h LEU 222 N 0.90 1.07 -0.85 1.67 5.85 -0.51 -0.99 115.31 122.45 1id4 h LEU 222 Ca 0.19 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1id4 h LEU 222 Cb 0.36 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1id4 h LEU 222 CO 0.00 1.07 0.46 1.23 -0.34 0.00 0.00 178.44 180.86 1id4 h GLY 223 N 1.02 1.27 1.79 3.75 0.00 -0.70 -1.44 103.07 108.76 1id4 h GLY 223 Ca 0.20 -0.58 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 1id4 h GLY 223 CO 0.02 0.56 -0.21 -0.57 0.00 0.00 0.00 176.54 176.34 1id4 h ASN 224 N 1.18 0.25 -0.82 0.19 -0.73 -0.98 -2.97 115.58 111.71 1id4 h ASN 224 Ca 0.30 -0.07 -0.01 0.00 1.87 0.00 0.00 56.30 58.39 1id4 h ASN 224 Cb 0.04 -0.07 -0.04 0.00 0.27 0.00 0.00 38.32 38.53 1id4 h ASN 224 CO -0.05 0.47 0.48 0.77 -0.37 0.00 0.00 177.43 178.74 1id4 h SER 225 N 0.23 0.99 0.21 1.15 4.64 -0.06 -2.19 113.55 118.53 1id4 h SER 225 Ca 0.04 -0.06 -0.10 0.00 -0.47 0.00 0.00 61.79 61.19 1id4 h SER 225 Cb 0.51 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1id4 h SER 225 CO 0.03 0.77 -0.40 1.62 -0.87 0.00 0.00 176.83 177.99 1id4 h VAL 226 N 1.14 1.30 -0.22 0.95 3.04 -1.38 -2.90 116.25 118.17 1id4 h VAL 226 Ca 0.29 -1.48 -0.01 0.00 -1.01 0.00 0.00 66.70 64.49 1id4 h VAL 226 Cb -0.03 1.65 -0.01 0.00 -2.01 0.00 0.00 31.29 30.90 1id4 h VAL 226 CO -0.05 0.44 0.09 0.44 -1.01 0.00 0.00 177.57 177.48 1id4 h ASP 227 N 0.21 0.31 -0.52 3.17 3.45 -1.44 -2.85 116.42 118.76 1id4 h ASP 227 Ca 0.02 -0.17 0.13 0.00 0.43 0.00 0.00 57.03 57.44 1id4 h ASP 227 Cb 0.80 -0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 39.46 1id4 h ASP 227 CO 0.06 0.40 0.37 0.00 -1.57 0.00 0.00 179.24 178.50 1id4 h ALA 228 N 0.93 2.32 0.00 3.45 0.00 -1.25 -0.12 119.26 124.59 1id4 h ALA 228 Ca 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1id4 h ALA 228 Cb 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1id4 h ALA 228 CO -0.01 -0.46 -0.05 -0.07 0.00 0.00 0.00 179.25 178.66 1id4 h LEU 229 N 0.13 0.00 -3.14 0.00 3.38 -1.37 -2.90 115.31 111.42 1id4 h LEU 229 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1id4 h LEU 229 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1id4 h LEU 229 CO -0.03 0.05 0.00 -1.22 0.09 0.00 0.00 178.44 177.33 1id4 n TYR 230 N -3.26 0.99 -2.59 1.13 4.01 -0.06 -4.91 117.16 112.46 1id4 n TYR 230 Ca -0.01 -0.69 -0.42 0.00 -0.16 0.00 0.00 57.90 56.62 1id4 n TYR 230 Cb 0.25 -0.22 -0.03 0.00 -0.31 0.00 0.00 39.34 39.03 1id4 n TYR 230 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1id4 s ILE 231 N -2.04 4.57 0.39 -0.72 -1.09 -1.10 -4.98 121.20 116.22 1id4 s ILE 231 Ca 0.39 1.86 -0.25 0.00 -2.23 0.00 0.00 60.65 60.42 1id4 s ILE 231 Cb 0.28 -4.19 -0.09 0.00 -1.58 0.00 0.00 42.46 36.87 1id4 s ILE 231 CO 0.15 0.00 1.08 -0.60 -1.23 0.00 0.00 174.94 174.34 1id4 s ARG 232 N 2.10 4.19 -1.40 2.79 6.06 -1.26 -3.38 118.95 128.05 1id4 s ARG 232 Ca 0.51 1.60 -0.02 0.00 -2.50 0.00 0.00 55.73 55.33 1id4 s ARG 232 Cb -0.21 -2.64 0.01 0.00 0.06 0.00 0.00 34.95 32.17 1id4 s ARG 232 CO 0.19 -0.13 0.16 0.39 -2.50 0.00 0.00 175.30 173.41 1id4 n GLU 233 N 0.10 -2.63 0.26 5.12 -0.58 -1.26 -4.89 120.64 116.74 1id4 n GLU 233 Ca 0.04 0.77 -0.16 0.00 -0.42 0.00 0.00 57.16 57.39 1id4 n GLU 233 Cb 0.48 -5.44 -0.08 0.00 -0.57 0.00 0.00 31.44 25.83 1id4 n GLU 233 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1id4 h ARG 234 N -0.34 -0.59 -0.62 3.49 2.43 -1.94 -1.17 114.38 115.62 1id4 h ARG 234 Ca -0.41 0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 58.73 1id4 h ARG 234 Cb 1.30 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.96 1id4 h ARG 234 CO 0.48 -0.40 0.14 -0.07 -1.51 0.00 0.00 179.97 178.61 1id4 h LEU 235 N -0.62 0.96 -0.68 3.80 3.38 -1.90 -1.46 115.31 118.79 1id4 h LEU 235 Ca -0.06 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 1id4 h LEU 235 Cb 0.49 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1id4 h LEU 235 CO 0.08 0.95 0.35 -0.65 0.09 0.00 0.00 178.44 179.26 1id4 h PRO 236 N 0.92 0.97 -0.06 1.13 0.11 -1.95 -0.58 132.00 132.54 1id4 h PRO 236 Ca 0.19 -0.13 0.01 0.00 0.11 0.00 0.00 66.00 66.18 1id4 h PRO 236 Cb 0.38 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 1id4 h PRO 236 CO 0.00 0.75 0.01 0.87 -0.21 0.00 0.00 178.00 179.42 1id4 h LYS 237 N 0.94 0.03 -0.94 1.05 1.57 -0.98 0.51 116.57 118.75 1id4 h LYS 237 Ca 0.24 -0.00 0.06 0.00 -1.87 0.00 0.00 60.65 59.07 1id4 h LYS 237 Cb 0.08 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.33 1id4 h LYS 237 CO -0.03 0.02 0.61 -0.07 -0.57 0.00 0.00 179.45 179.41 1id4 h LEU 238 N 0.04 0.98 -0.58 2.94 4.07 -1.00 0.13 115.31 121.89 1id4 h LEU 238 Ca 0.03 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.88 1id4 h LEU 238 Cb 0.02 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.53 1id4 h LEU 238 CO -0.04 0.64 -0.06 0.03 -1.08 0.00 0.00 178.44 177.93 1id4 h ARG 239 N 1.12 1.07 -0.28 1.13 3.08 -0.54 0.48 114.38 120.44 1id4 h ARG 239 Ca 0.40 -0.37 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1id4 h ARG 239 Cb 0.13 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1id4 h ARG 239 CO -0.14 1.07 0.11 -0.92 -1.07 0.00 0.00 179.97 179.02 1id4 h TYR 240 N 0.96 0.42 -0.22 3.04 3.20 0.02 -0.53 116.97 123.86 1id4 h TYR 240 Ca 0.16 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.00 1id4 h TYR 240 Cb 0.63 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 1id4 h TYR 240 CO 0.04 0.42 0.13 -0.44 -1.64 0.00 0.00 178.16 176.67 1id4 h ASP 241 N 0.30 0.22 -0.71 -2.11 3.32 -0.57 0.13 116.42 117.00 1id4 h ASP 241 Ca 0.09 -0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.22 1id4 h ASP 241 Cb 0.17 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.61 1id4 h ASP 241 CO -0.01 0.16 0.38 0.50 -1.72 0.00 0.00 179.24 178.55 1id4 h LYS 242 N 0.27 0.66 -0.05 3.56 3.64 -0.69 -1.07 116.57 122.88 1id4 h LYS 242 Ca 0.08 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1id4 h LYS 242 Cb -0.01 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1id4 h LYS 242 CO -0.03 0.43 0.03 0.37 -2.27 0.00 0.00 179.45 177.98 1id4 h GLN 243 N 0.68 0.08 -0.88 1.90 5.75 -0.44 -2.24 115.11 119.96 1id4 h GLN 243 Ca 0.33 -0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.89 1id4 h GLN 243 Cb 0.28 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.75 1id4 h GLN 243 CO -0.22 0.17 0.57 1.25 -2.65 0.00 0.00 178.83 177.95 1id4 h LEU 244 N -0.04 0.86 -2.12 -2.39 5.85 -0.01 -2.63 115.31 114.83 1id4 h LEU 244 Ca 0.02 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1id4 h LEU 244 Cb 0.12 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1id4 h LEU 244 CO -0.00 0.54 0.00 1.33 -0.34 0.00 0.00 178.44 179.97 1id4 n VAL 245 N -4.49 0.59 -2.47 1.05 0.24 -0.47 -4.97 118.33 107.80 1id4 n VAL 245 Ca 0.14 -0.72 -0.18 0.00 -2.04 0.00 0.00 64.34 61.53 1id4 n VAL 245 Cb 0.22 0.66 0.00 0.00 -1.47 0.00 0.00 33.84 33.25 1id4 n VAL 245 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1id4 n GLY 246 N 1.44 -0.38 3.79 7.63 0.00 -0.87 -4.30 105.19 112.50 1id4 n GLY 246 Ca 0.19 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1id4 n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1id4 s VAL 247 N -2.95 4.87 0.12 1.61 1.01 -1.03 -4.61 120.40 119.42 1id4 s VAL 247 Ca 0.06 -0.17 0.08 0.00 0.00 0.00 0.00 61.98 61.95 1id4 s VAL 247 Cb -0.03 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 1id4 s VAL 247 CO 0.07 0.50 -0.19 -0.89 0.00 0.00 0.00 175.10 174.60 1id4 s THR 248 N -1.06 1.63 0.35 3.92 2.01 -1.26 -4.63 115.64 116.60 1id4 s THR 248 Ca 0.18 -1.63 0.32 0.00 0.31 0.00 0.00 61.69 60.88 1id4 s THR 248 Cb -0.12 -1.57 0.35 0.00 0.01 0.00 0.00 72.50 71.17 1id4 s THR 248 CO 0.08 -0.18 2.09 -0.33 -0.69 0.00 0.00 174.62 175.59 1id4 h GLU 249 N 3.84 0.00 0.00 4.92 5.08 -1.86 -2.04 114.58 124.52 1id4 h GLU 249 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1id4 h GLU 249 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1id4 h GLU 249 CO 0.44 0.07 0.00 0.54 -1.00 0.00 0.00 179.01 179.06 1id4 n ARG 250 N -3.35 0.15 -0.35 2.33 1.74 -1.26 -3.43 116.66 112.49 1id4 n ARG 250 Ca -0.01 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 1id4 n ARG 250 Cb 0.24 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1id4 n ARG 250 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1id4 n GLU 251 N -1.39 0.04 -1.46 5.56 0.28 -0.80 -4.88 120.64 118.00 1id4 n GLU 251 Ca 0.07 -0.89 -0.01 0.00 -0.16 0.00 0.00 57.16 56.17 1id4 n GLU 251 Cb 0.19 -0.52 0.00 0.00 1.43 0.00 0.00 31.44 32.54 1id4 n GLU 251 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1id4 n SER 252 N -0.03 -0.14 -0.99 -1.84 3.41 -1.01 -4.93 113.62 108.09 1id4 n SER 252 Ca 0.00 -1.13 0.11 0.00 -0.26 0.00 0.00 58.87 57.60 1id4 n SER 252 Cb 0.64 0.24 0.14 0.00 -0.26 0.00 0.00 64.21 64.97 1id4 n SER 252 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1id4 n TYR 253 N -0.04 0.20 -1.63 7.33 4.01 -1.26 -4.68 117.16 121.08 1id4 n TYR 253 Ca -0.00 -0.10 -0.47 0.00 -0.16 0.00 0.00 57.90 57.16 1id4 n TYR 253 Cb 0.04 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.04 1id4 n TYR 253 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1id4 n VAL 254 N 1.34 0.61 -0.02 -0.72 0.31 -1.26 -4.77 118.33 113.82 1id4 n VAL 254 Ca 0.15 -0.15 -0.01 0.00 -0.01 0.00 0.00 64.34 64.33 1id4 n VAL 254 Cb 0.58 -1.18 -0.13 0.00 -0.91 0.00 0.00 33.84 32.20 1id4 n VAL 254 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1id4 n LYS 255 N 2.26 0.65 0.00 5.55 4.76 -1.26 -4.59 118.16 125.54 1id4 n LYS 255 Ca 0.15 0.04 0.08 0.00 -2.87 0.00 0.00 58.31 55.70 1id4 n LYS 255 Cb 0.27 -1.64 0.45 0.00 -1.84 0.00 0.00 35.03 32.27 1id4 n LYS 255 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03