#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2reu h ILE 6 N 0.00 1.16 -0.29 2.46 6.09 -2.06 -2.25 117.51 122.62 2reu h ILE 6 Ca 0.00 -0.40 -0.08 0.00 -1.37 0.00 0.00 64.86 63.01 2reu h ILE 6 Cb 0.00 -0.12 -0.02 0.00 0.47 0.00 0.00 36.82 37.15 2reu h ILE 6 CO 0.00 0.21 -0.14 -0.33 -3.07 0.00 0.00 178.15 174.82 2reu h GLU 7 N 1.18 0.51 -0.58 2.19 5.08 -2.05 -1.36 114.58 119.54 2reu h GLU 7 Ca 0.37 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.51 2reu h GLU 7 Cb 0.00 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2reu h GLU 7 CO -0.12 0.64 0.07 -0.44 -1.00 0.00 0.00 179.01 178.16 2reu h ASP 8 N 0.47 0.90 1.11 1.42 3.32 -1.85 0.06 116.42 121.85 2reu h ASP 8 Ca 0.08 -0.21 -0.17 0.00 0.02 0.00 0.00 57.03 56.76 2reu h ASP 8 Cb 0.52 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2reu h ASP 8 CO 0.03 0.92 -0.80 0.16 -1.72 0.00 0.00 179.24 177.83 2reu h ILE 9 N 0.89 1.41 -0.22 0.35 -0.00 -1.11 -1.88 117.51 116.95 2reu h ILE 9 Ca 0.18 -2.91 -0.06 0.00 -0.00 0.00 0.00 64.86 62.07 2reu h ILE 9 Cb 0.43 2.64 -0.01 0.00 -0.00 0.00 0.00 36.82 39.88 2reu h ILE 9 CO 0.01 0.79 -0.10 0.58 -0.00 0.00 0.00 178.15 179.43 2reu h VAL 10 N 0.00 1.30 0.48 0.16 2.07 -1.09 -2.54 116.25 116.63 2reu h VAL 10 Ca -0.01 -1.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 2reu h VAL 10 Cb 1.58 1.61 -0.00 0.00 -1.52 0.00 0.00 31.29 32.95 2reu h VAL 10 CO 0.10 0.36 -0.28 0.15 0.02 0.00 0.00 177.57 177.92 2reu h PHE 11 N 0.16 -0.73 -0.90 1.57 3.04 -0.97 -2.89 116.94 116.21 2reu h PHE 11 Ca 0.05 -0.01 0.12 0.00 3.98 0.00 0.00 57.97 62.11 2reu h PHE 11 Cb 0.60 0.26 -0.07 0.00 2.56 0.00 0.00 35.95 39.29 2reu h PHE 11 CO 0.06 -0.43 0.58 0.93 -2.02 0.00 0.00 178.31 177.43 2reu h GLU 12 N -0.72 0.78 0.00 1.11 5.08 -1.42 -1.66 114.58 117.75 2reu h GLU 12 Ca -0.06 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2reu h GLU 12 Cb 0.58 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 2reu h GLU 12 CO 0.07 0.51 -0.07 0.87 -1.00 0.00 0.00 179.01 179.39 2reu h LYS 13 N 0.80 0.00 0.00 2.33 1.57 -1.25 -2.90 116.57 117.12 2reu h LYS 13 Ca 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 2reu h LYS 13 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2reu h LYS 13 CO -0.20 0.07 -1.04 1.19 -0.57 0.00 0.00 179.45 178.90 2reu n PHE 14 N -3.31 0.24 0.18 -1.35 3.01 -0.64 -4.45 117.46 111.15 2reu n PHE 14 Ca -0.01 0.07 0.03 0.00 1.01 0.00 0.00 57.45 58.55 2reu n PHE 14 Cb 0.26 -0.41 0.39 0.00 -0.01 0.00 0.00 39.48 39.71 2reu n PHE 14 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2reu h GLN 15 N 0.00 0.04 0.00 -1.08 1.08 -1.34 -2.41 115.11 111.40 2reu h GLN 15 Ca 0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2reu h GLN 15 Cb 0.72 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.15 2reu h GLN 15 CO 0.00 0.34 0.00 -1.00 -0.95 0.00 0.00 178.83 177.22 2reu h PRO 16 N 0.04 0.00 -0.02 1.46 0.13 -1.78 -3.14 132.00 128.69 2reu h PRO 16 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2reu h PRO 16 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 2reu h PRO 16 CO 0.04 0.00 -0.20 0.66 -0.23 0.00 0.00 178.00 178.27 2reu n TYR 17 N -3.09 0.00 -1.71 1.56 4.01 -0.91 -4.93 117.16 112.09 2reu n TYR 17 Ca 0.01 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.32 2reu n TYR 17 Cb 0.33 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.30 2reu n TYR 17 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2reu n ILE 18 N 0.25 0.40 -1.04 -0.72 5.41 -1.19 -1.62 119.36 120.85 2reu n ILE 18 Ca 0.13 -0.10 -0.01 0.00 1.00 0.00 0.00 62.75 63.77 2reu n ILE 18 Cb 0.45 -1.82 -0.01 0.00 -0.71 0.00 0.00 39.64 37.55 2reu n ILE 18 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2reu n ASN 19 N 3.13 -3.84 -4.76 4.38 3.02 0.15 -5.02 115.26 112.32 2reu n ASN 19 Ca 0.14 0.03 -0.39 0.00 -0.03 0.00 0.00 54.58 54.33 2reu n ASN 19 Cb 0.34 -1.46 -0.06 0.00 -0.61 0.00 0.00 39.78 37.99 2reu n ASN 19 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2reu s TRP 20 N -1.82 3.85 0.66 3.10 0.52 -0.64 -4.82 118.94 119.78 2reu s TRP 20 Ca 0.00 1.85 -0.15 0.00 0.02 0.00 0.00 56.10 57.83 2reu s TRP 20 Cb 0.00 -3.00 0.00 0.00 -1.15 0.00 0.00 33.47 29.32 2reu s TRP 20 CO 0.00 0.26 1.11 -1.54 0.02 0.00 0.00 176.95 176.80 2reu s SER 21 N -1.28 5.07 0.36 2.95 1.04 -1.26 -0.60 113.70 119.99 2reu s SER 21 Ca 0.44 2.00 0.05 0.00 0.48 0.00 0.00 55.95 58.92 2reu s SER 21 Cb -0.24 -2.55 0.70 0.00 0.10 0.00 0.00 66.02 64.02 2reu s SER 21 CO 0.31 -1.66 1.98 0.40 0.98 0.00 0.00 173.24 175.25 2reu h ILE 22 N -0.02 1.16 0.17 -1.02 1.08 -1.50 -1.69 117.51 115.69 2reu h ILE 22 Ca -0.47 -0.44 0.00 0.00 -0.39 0.00 0.00 64.86 63.56 2reu h ILE 22 Cb 1.25 0.59 -0.01 0.00 -3.07 0.00 0.00 36.82 35.57 2reu h ILE 22 CO 0.54 0.18 -0.14 -0.78 -0.69 0.00 0.00 178.15 177.26 2reu h ASP 23 N 0.63 -0.37 -0.78 1.72 3.58 -1.92 -0.75 116.42 118.53 2reu h ASP 23 Ca 0.16 0.03 0.05 0.00 0.42 0.00 0.00 57.03 57.69 2reu h ASP 23 Cb 0.07 0.12 -0.05 0.00 1.72 0.00 0.00 39.33 41.19 2reu h ASP 23 CO -0.02 -0.22 0.49 0.50 -2.88 0.00 0.00 179.24 177.10 2reu h LYS 24 N -0.33 0.89 -0.52 0.28 3.64 -1.85 -0.81 116.57 117.86 2reu h LYS 24 Ca -0.00 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 2reu h LYS 24 Cb 0.30 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2reu h LYS 24 CO -0.02 0.59 0.23 -0.07 -2.27 0.00 0.00 179.45 177.91 2reu h LEU 25 N 0.92 0.71 -0.92 5.20 3.38 -1.13 0.75 115.31 124.21 2reu h LEU 25 Ca 0.33 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2reu h LEU 25 Cb 0.10 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2reu h LEU 25 CO -0.14 0.66 0.41 0.00 0.09 0.00 0.00 178.44 179.46 2reu h GLU 27 N 1.18 -0.02 -0.78 0.00 5.08 -0.91 0.59 114.58 119.73 2reu h GLU 27 Ca 0.29 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.80 2reu h GLU 27 Cb 0.10 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 2reu h GLU 27 CO -0.04 0.39 0.52 1.25 -1.00 0.00 0.00 179.01 180.12 2reu h HIS 28 N -0.42 0.53 -0.44 4.33 2.76 -0.73 -1.79 115.15 119.40 2reu h HIS 28 Ca -0.00 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2reu h HIS 28 Cb 0.41 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.20 2reu h HIS 28 CO 0.06 0.20 0.00 1.19 -1.30 0.00 0.00 177.93 178.08 2reu n PHE 29 N -4.49 0.58 -3.88 5.26 3.72 -0.71 -4.98 117.46 112.97 2reu n PHE 29 Ca 0.15 -0.50 -0.28 0.00 -0.05 0.00 0.00 57.45 56.77 2reu n PHE 29 Cb 0.53 -0.02 0.02 0.00 -0.94 0.00 0.00 39.48 39.07 2reu n PHE 29 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2reu n SER 30 N 0.78 -3.27 -4.70 4.37 7.64 -0.52 -4.96 113.62 112.97 2reu n SER 30 Ca 0.15 -0.83 -0.37 0.00 1.01 0.00 0.00 58.87 58.84 2reu n SER 30 Cb 0.47 -3.79 -0.08 0.00 -1.01 0.00 0.00 64.21 59.80 2reu n SER 30 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2reu s ILE 31 N -3.47 5.31 0.17 0.44 1.01 0.20 -5.01 121.20 119.85 2reu s ILE 31 Ca 0.42 0.44 -0.32 0.00 0.00 0.00 0.00 60.65 61.19 2reu s ILE 31 Cb -0.21 -3.60 -0.11 0.00 0.01 0.00 0.00 42.46 38.56 2reu s ILE 31 CO 0.84 0.36 1.62 0.21 0.00 0.00 0.00 174.94 177.96 2reu s ASN 32 N 0.70 6.53 0.11 3.58 3.84 -1.26 -4.55 114.94 123.88 2reu s ASN 32 Ca 0.14 2.69 0.15 0.00 0.21 0.00 0.00 52.86 56.04 2reu s ASN 32 Cb -0.13 -2.59 0.66 0.00 -0.55 0.00 0.00 41.25 38.63 2reu s ASN 32 CO 0.04 -0.87 1.46 0.29 -2.79 0.00 0.00 177.10 175.22 2reu n LYS 33 N 4.04 0.07 -2.16 0.43 4.01 -1.26 -3.96 118.16 119.33 2reu n LYS 33 Ca 0.15 0.40 -0.42 0.00 -0.51 0.00 0.00 58.31 57.93 2reu n LYS 33 Cb 0.38 -1.66 0.00 0.00 -0.51 0.00 0.00 35.03 33.23 2reu n LYS 33 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2reu n GLY 34 N -0.50 4.88 3.03 0.72 0.00 -1.26 -4.92 105.19 107.14 2reu n GLY 34 Ca 0.02 -2.04 -0.20 0.00 0.00 0.00 0.00 46.02 43.79 2reu n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2reu s GLU 35 N 0.06 0.92 -1.20 1.61 0.41 -1.25 -5.03 118.70 114.22 2reu s GLU 35 Ca 0.46 -0.35 -0.07 0.00 -0.41 0.00 0.00 54.97 54.60 2reu s GLU 35 Cb 0.13 -0.87 -0.02 0.00 -1.78 0.00 0.00 34.13 31.59 2reu s GLU 35 CO -0.03 0.18 0.78 1.63 -0.49 0.00 0.00 175.26 177.33 2reu n LYS 36 N 3.04 -3.39 -2.68 1.61 4.76 -1.26 -4.37 118.16 115.87 2reu n LYS 36 Ca -0.16 0.64 -0.04 0.00 -2.87 0.00 0.00 58.31 55.88 2reu n LYS 36 Cb 0.55 -5.06 0.01 0.00 -1.84 0.00 0.00 35.03 28.70 2reu n LYS 36 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2reu n GLY 37 N -1.51 0.68 0.34 0.72 0.00 -1.26 -4.94 105.19 99.23 2reu n GLY 37 Ca -0.19 -0.51 -0.17 0.00 0.00 0.00 0.00 46.02 45.15 2reu n GLY 37 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2reu h LEU 38 N -0.47 -0.70 -0.73 0.99 5.85 -1.96 0.19 115.31 118.47 2reu h LEU 38 Ca -0.10 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.64 2reu h LEU 38 Cb 1.06 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.24 2reu h LEU 38 CO 0.10 -0.46 0.47 0.78 -0.34 0.00 0.00 178.44 178.99 2reu h ASN 39 N -0.89 0.80 -0.17 1.25 2.35 -1.94 -0.66 115.58 116.32 2reu h ASN 39 Ca -0.08 -0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.56 2reu h ASN 39 Cb 0.66 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 2reu h ASN 39 CO 0.14 0.57 -0.20 1.88 -1.65 0.00 0.00 177.43 178.17 2reu h TYR 40 N 0.95 0.66 -0.80 1.19 -1.99 -1.95 0.25 116.97 115.28 2reu h TYR 40 Ca 0.28 -0.13 0.06 0.00 2.00 0.00 0.00 58.73 60.94 2reu h TYR 40 Cb -0.06 -0.16 -0.06 0.00 2.00 0.00 0.00 36.73 38.45 2reu h TYR 40 CO -0.03 0.75 0.48 0.00 -0.00 0.00 0.00 178.16 179.36 2reu h ARG 41 N 0.53 0.85 -0.14 4.88 2.47 0.07 -2.63 114.38 120.41 2reu h ARG 41 Ca 0.08 -0.05 -0.17 0.00 -1.26 0.00 0.00 59.98 58.58 2reu h ARG 41 Cb 0.63 -0.19 -0.00 0.00 -1.65 0.00 0.00 29.97 28.76 2reu h ARG 41 CO 0.04 0.56 -0.63 0.82 0.56 0.00 0.00 179.97 181.33 2reu h ILE 42 N 0.87 1.34 -0.39 2.04 2.04 0.34 -2.76 117.51 121.00 2reu h ILE 42 Ca 0.35 -1.93 -0.02 0.00 1.00 0.00 0.00 64.86 64.25 2reu h ILE 42 Cb 0.18 1.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 2reu h ILE 42 CO -0.18 0.59 0.15 0.00 0.00 0.00 0.00 178.15 178.71 2reu h ALA 43 N 0.94 0.51 0.85 1.87 0.00 -0.31 -2.41 119.26 120.70 2reu h ALA 43 Ca -0.01 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2reu h ALA 43 Cb 1.19 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.84 2reu h ALA 43 CO 0.11 0.12 -0.41 0.66 0.00 0.00 0.00 179.25 179.74 2reu h SER 44 N 0.48 -0.96 -0.59 0.00 4.64 -1.50 -2.63 113.55 112.99 2reu h SER 44 Ca 0.13 0.03 0.20 0.00 -0.47 0.00 0.00 61.79 61.67 2reu h SER 44 Cb 0.20 0.25 -0.11 0.00 -0.31 0.00 0.00 62.40 62.44 2reu h SER 44 CO -0.01 -0.62 0.14 0.00 -0.87 0.00 0.00 176.83 175.47 2reu n ALA 45 N -2.67 0.43 0.08 5.18 0.00 -1.04 -1.39 120.51 121.09 2reu n ALA 45 Ca -0.14 0.62 -0.09 0.00 0.00 0.00 0.00 53.44 53.82 2reu n ALA 45 Cb 0.45 -0.52 -0.01 0.00 0.00 0.00 0.00 19.45 19.38 2reu n ALA 45 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2reu h ILE 46 N 0.00 1.46 -0.29 0.00 2.04 -1.04 -2.37 117.51 117.31 2reu h ILE 46 Ca 0.42 -2.52 0.00 0.00 1.00 0.00 0.00 64.86 63.75 2reu h ILE 46 Cb 0.98 2.41 0.00 0.00 -0.74 0.00 0.00 36.82 39.47 2reu h ILE 46 CO -0.51 0.74 0.00 0.00 0.00 0.00 0.00 178.15 178.38 2reu n LEU 47 N -3.70 3.36 0.00 1.44 -0.00 -0.90 -4.92 117.00 112.27 2reu n LEU 47 Ca -0.04 -2.50 0.00 0.00 -0.00 0.00 0.00 56.01 53.47 2reu n LEU 47 Cb 0.80 -0.38 0.00 0.00 -0.00 0.00 0.00 43.42 43.84 2reu n LEU 47 CO 0.48 0.70 0.00 0.59 -0.00 0.00 0.00 177.39 179.16 2reu n ASN 48 N -0.02 0.00 0.00 1.45 3.02 -0.49 -5.10 115.26 114.12 2reu n ASN 48 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 2reu n ASN 48 Cb 0.65 -0.81 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 2reu n ASN 48 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2reu n LYS 67 N -1.40 0.00 -0.52 3.52 -0.00 -1.26 -4.67 118.16 113.82 2reu n LYS 67 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.38 2reu n LYS 67 Cb 0.00 -0.01 0.28 0.00 -0.00 0.00 0.00 35.03 35.31 2reu n LYS 67 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2reu n SER 68 N 0.11 3.96 -2.95 -5.58 7.64 -1.26 -4.92 113.62 110.62 2reu n SER 68 Ca 0.00 -2.42 -0.21 0.00 1.01 0.00 0.00 58.87 57.24 2reu n SER 68 Cb 0.00 -0.54 0.02 0.00 -1.01 0.00 0.00 64.21 62.68 2reu n SER 68 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2reu n SER 69 N 0.75 -5.34 -4.72 6.43 7.64 -1.26 -4.66 113.62 112.45 2reu n SER 69 Ca 0.20 -0.22 -0.40 0.00 1.01 0.00 0.00 58.87 59.45 2reu n SER 69 Cb 0.77 -4.37 -0.04 0.00 -1.01 0.00 0.00 64.21 59.56 2reu n SER 69 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2reu s ILE 70 N -3.05 4.87 -0.16 0.44 -1.09 -1.26 -1.06 121.20 119.89 2reu s ILE 70 Ca 0.25 1.70 0.01 0.00 -2.23 0.00 0.00 60.65 60.39 2reu s ILE 70 Cb -0.12 -4.16 0.02 0.00 -1.58 0.00 0.00 42.46 36.63 2reu s ILE 70 CO 0.31 0.27 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.42 2reu s VAL 71 N 0.54 1.84 -0.19 2.92 1.01 -0.56 -4.94 120.40 121.03 2reu s VAL 71 Ca 0.42 -0.81 -0.19 0.00 0.00 0.00 0.00 61.98 61.40 2reu s VAL 71 Cb -0.20 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 2reu s VAL 71 CO 0.23 0.50 0.56 -0.69 0.00 0.00 0.00 175.10 175.70 2reu s VAL 72 N 1.30 5.08 -0.02 2.92 1.01 -1.26 -0.45 120.40 128.98 2reu s VAL 72 Ca 0.03 1.05 0.01 0.00 0.00 0.00 0.00 61.98 63.07 2reu s VAL 72 Cb -0.13 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.38 2reu s VAL 72 CO -0.10 0.17 -0.04 -0.54 0.00 0.00 0.00 175.10 174.59 2reu s LYS 73 N 1.62 0.54 0.29 2.72 -0.14 -0.74 -4.96 119.74 119.06 2reu s LYS 73 Ca 0.26 -0.10 -0.29 0.00 -1.36 0.00 0.00 55.97 54.49 2reu s LYS 73 Cb -0.16 -0.58 -0.09 0.00 -1.68 0.00 0.00 37.83 35.32 2reu s LYS 73 CO 0.10 -0.02 1.07 0.99 -0.76 0.00 0.00 175.35 176.74 2reu s THR 74 N 0.52 3.59 -0.24 2.17 2.01 -1.26 -1.06 115.64 121.37 2reu s THR 74 Ca -0.06 1.55 0.02 0.00 0.31 0.00 0.00 61.69 63.51 2reu s THR 74 Cb -0.09 -3.97 0.06 0.00 0.01 0.00 0.00 72.50 68.51 2reu s THR 74 CO -0.00 0.33 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.49 2reu s VAL 75 N -1.23 1.81 -0.22 3.82 1.01 -0.26 -4.87 120.40 120.47 2reu s VAL 75 Ca 0.46 -1.38 -0.09 0.00 0.00 0.00 0.00 61.98 60.96 2reu s VAL 75 Cb -0.30 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.04 2reu s VAL 75 CO 0.38 -0.05 0.12 -1.00 0.00 0.00 0.00 175.10 174.56 2reu s HIS 76 N 1.27 3.30 0.03 5.22 3.76 -1.26 -1.39 115.29 126.23 2reu s HIS 76 Ca -0.07 0.17 0.04 0.00 -0.15 0.00 0.00 55.06 55.05 2reu s HIS 76 Cb -0.19 -2.19 -0.04 0.00 1.11 0.00 0.00 32.58 31.27 2reu s HIS 76 CO -0.06 0.11 -0.07 -0.06 -0.85 0.00 0.00 174.74 173.81 2reu s PHE 77 N 0.75 2.85 0.91 1.40 0.08 0.10 -4.27 117.98 119.81 2reu s PHE 77 Ca 0.06 -0.07 -0.11 0.00 0.12 0.00 0.00 56.93 56.93 2reu s PHE 77 Cb -0.13 -1.56 0.20 0.00 -0.57 0.00 0.00 43.02 40.96 2reu s PHE 77 CO 0.02 0.38 1.25 0.54 -0.10 0.00 0.00 175.22 177.31 2reu s ASN 78 N -1.63 3.27 0.00 1.36 2.20 0.08 -1.23 114.94 118.99 2reu s ASN 78 Ca 0.18 -0.06 0.12 0.00 -0.94 0.00 0.00 52.86 52.16 2reu s ASN 78 Cb -0.11 0.00 0.52 0.00 -2.00 0.00 0.00 41.25 39.66 2reu s ASN 78 CO 0.09 -2.61 1.36 2.29 -2.94 0.00 0.00 177.10 175.30 2reu n LYS 79 N -3.54 0.03 -0.45 3.55 2.85 -1.19 -1.43 118.16 117.97 2reu n LYS 79 Ca 0.17 0.28 0.10 0.00 -1.05 0.00 0.00 58.31 57.81 2reu n LYS 79 Cb 0.60 -1.50 0.33 0.00 -0.65 0.00 0.00 35.03 33.80 2reu n LYS 79 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2reu n LYS 80 N -1.46 3.03 -2.48 -1.58 4.76 -1.26 -4.94 118.16 114.23 2reu n LYS 80 Ca 0.03 -2.62 -0.17 0.00 -2.87 0.00 0.00 58.31 52.68 2reu n LYS 80 Cb 0.13 -1.68 0.00 0.00 -1.84 0.00 0.00 35.03 31.64 2reu n LYS 80 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2reu n ASN 81 N 1.38 -5.07 -4.59 4.39 3.02 -0.51 -5.01 115.26 108.86 2reu n ASN 81 Ca 0.24 -0.08 -0.34 0.00 -0.03 0.00 0.00 54.58 54.37 2reu n ASN 81 Cb 0.70 -4.10 -0.11 0.00 -0.61 0.00 0.00 39.78 35.67 2reu n ASN 81 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2reu s VAL 82 N -2.91 4.43 -0.50 2.41 1.01 -1.26 -4.89 120.40 118.70 2reu s VAL 82 Ca 0.07 -0.17 -0.08 0.00 0.00 0.00 0.00 61.98 61.80 2reu s VAL 82 Cb -0.03 -2.97 0.13 0.00 0.00 0.00 0.00 36.38 33.51 2reu s VAL 82 CO 0.09 0.48 0.36 0.54 0.00 0.00 0.00 175.10 176.58 2reu s ASN 83 N 0.27 5.69 0.24 3.32 6.03 -1.26 -0.74 114.94 128.50 2reu s ASN 83 Ca 0.01 -2.03 0.25 0.00 -1.03 0.00 0.00 52.86 50.05 2reu s ASN 83 Cb -0.13 -2.00 0.93 0.00 -3.03 0.00 0.00 41.25 37.02 2reu s ASN 83 CO 0.01 -0.65 1.74 2.29 -2.03 0.00 0.00 177.10 178.46 2reu n LYS 84 N 4.73 0.22 -3.31 3.55 0.00 -1.26 -4.72 118.16 117.37 2reu n LYS 84 Ca -0.05 0.35 -0.38 0.00 -0.00 0.00 0.00 58.31 58.23 2reu n LYS 84 Cb 0.41 -1.85 -0.06 0.00 -0.00 0.00 0.00 35.03 33.52 2reu n LYS 84 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2reu s GLU 85 N -3.25 4.34 0.88 -1.58 0.41 -1.26 -4.95 118.70 113.29 2reu s GLU 85 Ca 0.06 0.45 -0.12 0.00 -0.41 0.00 0.00 54.97 54.95 2reu s GLU 85 Cb 0.10 -3.44 0.17 0.00 -1.78 0.00 0.00 34.13 29.18 2reu s GLU 85 CO 0.47 0.15 1.22 -1.12 -0.49 0.00 0.00 175.26 175.48 2reu s SER 86 N 0.64 3.59 -0.11 -0.19 0.01 -1.26 -4.49 113.70 111.89 2reu s SER 86 Ca 0.26 0.16 0.03 0.00 1.31 0.00 0.00 55.95 57.71 2reu s SER 86 Cb -0.15 -0.34 0.01 0.00 0.21 0.00 0.00 66.02 65.74 2reu s SER 86 CO 0.10 -2.41 -0.20 -0.32 0.41 0.00 0.00 173.24 170.82 2reu s MET 87 N -5.66 2.69 0.32 12.44 1.75 -0.71 -4.93 119.30 125.20 2reu s MET 87 Ca 0.71 -0.74 0.03 0.00 -1.25 0.00 0.00 55.69 54.43 2reu s MET 87 Cb -0.05 -2.13 -0.04 0.00 2.84 0.00 0.00 34.83 35.45 2reu s MET 87 CO 0.50 0.06 0.12 -1.54 -0.65 0.00 0.00 175.02 173.52 2reu s SER 88 N 0.63 1.86 -0.00 1.11 1.04 -1.26 -0.67 113.70 116.41 2reu s SER 88 Ca -0.13 -1.52 0.00 0.00 0.48 0.00 0.00 55.95 54.79 2reu s SER 88 Cb -0.16 0.29 0.01 0.00 0.10 0.00 0.00 66.02 66.25 2reu s SER 88 CO 0.03 -0.82 0.75 0.49 0.98 0.00 0.00 173.24 174.68 2reu n PHE 89 N -0.64 0.00 0.00 5.02 3.01 -1.26 -5.06 117.46 118.52 2reu n PHE 89 Ca -0.01 -0.03 0.00 0.00 1.01 0.00 0.00 57.45 58.42 2reu n PHE 89 Cb 0.65 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 40.10 2reu n PHE 89 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2reu n GLY 90 N -0.04 3.67 3.80 1.37 0.00 -1.26 -5.10 105.19 107.63 2reu n GLY 90 Ca 0.00 -1.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.01 2reu n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2reu s ALA 91 N -2.23 2.71 0.42 4.61 0.00 -1.26 -4.55 121.76 121.46 2reu s ALA 91 Ca 0.00 0.44 0.08 0.00 0.00 0.00 0.00 51.96 52.47 2reu s ALA 91 Cb 0.00 -3.25 0.01 0.00 0.00 0.00 0.00 23.12 19.88 2reu s ALA 91 CO 0.00 -0.84 0.57 -0.59 0.00 0.00 0.00 175.76 174.90 2reu s PHE 92 N -2.39 2.85 -0.19 0.00 -0.12 -0.31 -4.96 117.98 112.86 2reu s PHE 92 Ca 0.64 -0.36 -0.04 0.00 -0.05 0.00 0.00 56.93 57.12 2reu s PHE 92 Cb -0.17 -2.36 -0.02 0.00 -0.63 0.00 0.00 43.02 39.84 2reu s PHE 92 CO 0.36 -0.40 -0.02 0.15 -0.05 0.00 0.00 175.22 175.27 2reu s LYS 93 N -4.35 3.59 0.21 1.99 1.02 -1.26 -4.48 119.74 116.46 2reu s LYS 93 Ca 0.54 -0.54 -0.10 0.00 0.02 0.00 0.00 55.97 55.89 2reu s LYS 93 Cb -0.10 -3.01 0.31 0.00 -0.52 0.00 0.00 37.83 34.51 2reu s LYS 93 CO 0.33 0.05 1.68 0.74 -0.92 0.00 0.00 175.35 177.24 2reu h PHE 94 N 7.33 0.08 -0.17 3.18 0.04 -1.95 0.15 116.94 125.60 2reu h PHE 94 Ca -0.35 0.04 -0.11 0.00 2.80 0.00 0.00 57.97 60.36 2reu h PHE 94 Cb 1.18 0.06 -0.01 0.00 2.20 0.00 0.00 35.95 39.38 2reu h PHE 94 CO 0.57 -0.11 -0.35 0.93 -0.60 0.00 0.00 178.31 178.75 2reu h GLU 95 N 0.18 0.36 0.32 1.51 5.08 -1.95 -0.51 114.58 119.57 2reu h GLU 95 Ca 0.33 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2reu h GLU 95 Cb 0.52 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2reu h GLU 95 CO -0.48 0.67 -0.15 0.93 -1.00 0.00 0.00 179.01 178.98 2reu h GLU 96 N 0.31 -0.42 -0.60 2.33 5.08 -1.64 -3.15 114.58 116.49 2reu h GLU 96 Ca 0.03 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.51 2reu h GLU 96 Cb 0.77 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 30.05 2reu h GLU 96 CO 0.06 -0.09 0.24 1.25 -1.00 0.00 0.00 179.01 179.47 2reu h LEU 97 N -0.86 0.26 -2.48 1.33 5.85 -0.97 -1.22 115.31 117.22 2reu h LEU 97 Ca -0.04 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2reu h LEU 97 Cb 0.52 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 2reu h LEU 97 CO 0.07 0.16 -0.02 0.00 -0.34 0.00 0.00 178.44 178.31 2reu h ALA 98 N 1.40 1.14 -0.38 1.25 0.00 -1.16 -1.73 119.26 119.77 2reu h ALA 98 Ca 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2reu h ALA 98 Cb 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2reu h ALA 98 CO -0.28 0.03 0.00 -1.71 0.00 0.00 0.00 179.25 177.29 2reu n ASN 99 N -3.31 3.21 -4.88 0.00 5.15 -0.48 -4.93 115.26 110.02 2reu n ASN 99 Ca -0.02 -1.96 -0.30 0.00 -0.60 0.00 0.00 54.58 51.71 2reu n ASN 99 Cb 0.14 -0.25 -0.03 0.00 -0.53 0.00 0.00 39.78 39.12 2reu n ASN 99 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2reu s GLU 100 N -1.51 3.72 0.09 1.20 2.02 -0.65 -5.09 118.70 118.48 2reu s GLU 100 Ca 0.38 0.34 0.10 0.00 0.02 0.00 0.00 54.97 55.81 2reu s GLU 100 Cb 0.22 -2.44 -0.03 0.00 0.10 0.00 0.00 34.13 31.98 2reu s GLU 100 CO 0.31 -0.00 -0.26 -1.21 0.02 0.00 0.00 175.26 174.12 2reu s GLU 101 N -3.89 1.53 0.18 1.61 2.02 -1.26 -5.04 118.70 113.85 2reu s GLU 101 Ca 0.49 -1.20 -0.13 0.00 0.02 0.00 0.00 54.97 54.15 2reu s GLU 101 Cb -0.10 -1.84 0.08 0.00 0.10 0.00 0.00 34.13 32.37 2reu s GLU 101 CO 0.32 0.46 1.84 2.35 0.02 0.00 0.00 175.26 180.25 2reu h TRP 102 N 4.36 0.70 -3.63 1.61 2.91 -1.95 -2.28 115.95 117.67 2reu h TRP 102 Ca -0.48 0.02 -0.36 0.00 1.13 0.00 0.00 58.89 59.20 2reu h TRP 102 Cb 1.16 -0.24 -0.32 0.00 -0.51 0.00 0.00 29.16 29.25 2reu h TRP 102 CO 0.54 0.44 -0.76 -1.21 -1.03 0.00 0.00 178.44 176.42 2reu s GLU 103 N -6.15 0.54 0.96 2.65 2.02 -1.26 -1.66 118.70 115.79 2reu s GLU 103 Ca -0.13 -0.09 -0.15 0.00 0.02 0.00 0.00 54.97 54.62 2reu s GLU 103 Cb 0.13 -0.58 0.18 0.00 0.10 0.00 0.00 34.13 33.96 2reu s GLU 103 CO 0.75 -0.02 1.25 0.16 0.02 0.00 0.00 175.26 177.42 2reu s ASP 104 N 0.56 3.16 0.62 -0.19 1.47 0.02 -4.86 116.67 117.44 2reu s ASP 104 Ca -0.06 0.47 0.37 0.00 1.18 0.00 0.00 52.55 54.51 2reu s ASP 104 Cb -0.10 -0.67 2.08 0.00 -0.34 0.00 0.00 42.92 43.89 2reu s ASP 104 CO -0.00 -2.72 2.29 0.77 0.68 0.00 0.00 175.17 176.18 2reu h SER 105 N -1.63 0.00 0.23 2.11 4.64 -2.01 0.86 113.55 117.75 2reu h SER 105 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2reu h SER 105 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2reu h SER 105 CO 0.45 0.01 -0.14 1.21 -0.87 0.00 0.00 176.83 177.49 2reu n GLU 106 N -3.40 0.93 -0.58 4.77 4.07 -1.26 -4.93 120.64 120.24 2reu n GLU 106 Ca -0.03 -0.44 0.00 0.00 -0.06 0.00 0.00 57.16 56.63 2reu n GLU 106 Cb 0.10 -1.49 0.00 0.00 -0.06 0.00 0.00 31.44 29.99 2reu n GLU 106 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2reu n GLY 107 N 1.27 0.70 3.84 8.31 0.00 0.29 -5.07 105.19 114.54 2reu n GLY 107 Ca 0.15 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2reu n GLY 107 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2reu s TYR 108 N -2.00 3.65 0.16 1.61 2.02 -1.26 -4.81 117.35 116.73 2reu s TYR 108 Ca 0.00 1.08 -0.32 0.00 -0.37 0.00 0.00 57.07 57.47 2reu s TYR 108 Cb 0.00 -2.38 -0.11 0.00 -0.40 0.00 0.00 41.96 39.08 2reu s TYR 108 CO 0.00 0.48 1.68 -2.14 -1.57 0.00 0.00 175.55 174.00 2reu s PRO 109 N -1.74 4.16 0.00 -1.71 0.02 -1.26 -0.80 135.00 133.67 2reu s PRO 109 Ca 0.35 2.49 0.00 0.00 0.02 0.00 0.00 61.00 63.86 2reu s PRO 109 Cb -0.16 -3.25 0.00 0.00 0.02 0.00 0.00 34.50 31.11 2reu s PRO 109 CO 0.19 -0.72 0.18 -1.13 -0.33 0.00 0.00 177.00 175.18 2reu n SER 110 N 4.47 0.35 -4.73 2.53 3.41 -0.67 -4.84 113.62 114.14 2reu n SER 110 Ca 0.16 -0.71 -0.39 0.00 -0.26 0.00 0.00 58.87 57.66 2reu n SER 110 Cb 0.37 0.24 -0.05 0.00 -0.26 0.00 0.00 64.21 64.52 2reu n SER 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2reu s ALA 111 N -0.24 3.38 0.21 7.33 0.00 -0.86 -4.61 121.76 126.98 2reu s ALA 111 Ca 0.00 0.14 -0.09 0.00 0.00 0.00 0.00 51.96 52.01 2reu s ALA 111 Cb 0.00 -2.91 0.29 0.00 0.00 0.00 0.00 23.12 20.49 2reu s ALA 111 CO 0.00 -0.00 1.77 1.96 0.00 0.00 0.00 175.76 179.48 2reu h GLN 112 N 6.27 0.51 -0.40 0.00 4.20 -1.95 -0.41 115.11 123.32 2reu h GLN 112 Ca -0.43 -0.03 -0.15 0.00 0.06 0.00 0.00 58.65 58.10 2reu h GLN 112 Cb 1.20 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 2reu h GLN 112 CO 0.73 0.33 -0.34 2.35 -0.67 0.00 0.00 178.83 181.23 2reu h TRP 113 N 0.52 1.10 -0.54 2.96 -0.00 -1.99 -0.82 115.95 117.18 2reu h TRP 113 Ca 0.32 -0.31 -0.01 0.00 -0.00 0.00 0.00 58.89 58.88 2reu h TRP 113 Cb 0.34 -0.24 -0.03 0.00 -0.00 0.00 0.00 29.16 29.23 2reu h TRP 113 CO -0.13 1.13 0.28 -0.09 -0.00 0.00 0.00 178.44 179.64 2reu h ARG 114 N 0.77 0.77 -0.42 2.65 2.43 -1.86 -2.24 114.38 116.48 2reu h ARG 114 Ca 0.07 -0.10 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 2reu h ARG 114 Cb 0.93 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 2reu h ARG 114 CO 0.09 0.61 -0.20 -0.91 -1.51 0.00 0.00 179.97 178.04 2reu h ASN 115 N 0.73 0.84 -0.32 -3.80 2.35 -0.91 -0.63 115.58 113.85 2reu h ASN 115 Ca 0.19 -0.30 0.03 0.00 -0.55 0.00 0.00 56.30 55.68 2reu h ASN 115 Cb 0.07 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 2reu h ASN 115 CO -0.03 1.02 0.12 0.15 -1.65 0.00 0.00 177.43 177.04 2reu h PHE 116 N 0.72 0.22 -0.14 1.19 3.57 -1.04 -1.06 116.94 120.41 2reu h PHE 116 Ca 0.10 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.48 2reu h PHE 116 Cb 0.72 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 2reu h PHE 116 CO 0.04 0.10 -0.53 -0.07 -2.23 0.00 0.00 178.31 175.62 2reu h LEU 117 N 0.26 0.43 -0.45 0.59 3.38 -1.14 -0.33 115.31 118.05 2reu h LEU 117 Ca 0.14 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2reu h LEU 117 Cb 0.10 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2reu h LEU 117 CO -0.13 0.88 0.06 -0.07 0.09 0.00 0.00 178.44 179.27 2reu h LEU 118 N 0.30 0.73 0.00 1.67 3.38 -0.95 -3.36 115.31 117.08 2reu h LEU 118 Ca 0.01 -0.27 -0.27 0.00 0.09 0.00 0.00 57.88 57.44 2reu h LEU 118 Cb 1.03 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.54 2reu h LEU 118 CO 0.09 0.81 -1.76 -0.62 0.09 0.00 0.00 178.44 177.06 2reu n GLU 119 N -4.45 0.64 -2.58 1.13 1.02 -0.41 -4.92 120.64 111.07 2reu n GLU 119 Ca 0.00 0.22 -0.42 0.00 -0.02 0.00 0.00 57.16 56.95 2reu n GLU 119 Cb 0.25 -1.75 -0.03 0.00 -0.02 0.00 0.00 31.44 29.90 2reu n GLU 119 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2reu s THR 120 N -2.67 4.50 -0.39 2.62 2.01 -0.15 -4.83 115.64 116.72 2reu s THR 120 Ca -0.05 1.79 -0.10 0.00 0.31 0.00 0.00 61.69 63.64 2reu s THR 120 Cb 0.08 -4.15 0.05 0.00 0.01 0.00 0.00 72.50 68.49 2reu s THR 120 CO 0.82 0.13 0.22 -0.60 -0.69 0.00 0.00 174.62 174.51 2reu s ARG 121 N 1.10 2.72 0.28 4.92 6.06 -0.23 -4.65 118.95 129.16 2reu s ARG 121 Ca 0.55 -1.25 -0.28 0.00 -2.50 0.00 0.00 55.73 52.24 2reu s ARG 121 Cb -0.25 -3.74 -0.09 0.00 0.06 0.00 0.00 34.95 30.93 2reu s ARG 121 CO 0.28 -0.81 0.99 -0.06 -2.50 0.00 0.00 175.30 173.20 2reu s PHE 122 N 1.49 3.76 -0.42 5.12 0.08 0.11 -1.49 117.98 126.63 2reu s PHE 122 Ca 0.02 1.81 -0.01 0.00 0.12 0.00 0.00 56.93 58.87 2reu s PHE 122 Cb -0.21 -3.05 0.11 0.00 -0.57 0.00 0.00 43.02 39.30 2reu s PHE 122 CO 0.04 0.07 0.19 -1.17 -0.10 0.00 0.00 175.22 174.25 2reu s LEU 123 N -1.58 5.10 -0.18 -0.37 2.96 0.40 -0.86 118.68 124.15 2reu s LEU 123 Ca 0.45 -2.18 -0.26 0.00 -0.22 0.00 0.00 54.13 51.92 2reu s LEU 123 Cb -0.25 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.65 2reu s LEU 123 CO 0.32 -0.48 0.88 -0.36 -1.32 0.00 0.00 176.35 175.39 2reu s PHE 124 N 0.91 3.40 -0.48 5.38 0.08 -0.02 -1.80 117.98 125.45 2reu s PHE 124 Ca 0.10 1.31 -0.17 0.00 0.12 0.00 0.00 56.93 58.29 2reu s PHE 124 Cb -0.22 -3.08 0.06 0.00 -0.57 0.00 0.00 43.02 39.22 2reu s PHE 124 CO -0.05 -0.30 0.46 0.12 -0.10 0.00 0.00 175.22 175.35 2reu s PHE 125 N 2.41 3.18 -0.22 0.36 2.19 -0.22 -1.53 117.98 124.14 2reu s PHE 125 Ca 0.40 -0.76 -0.10 0.00 0.33 0.00 0.00 56.93 56.79 2reu s PHE 125 Cb -0.16 -3.24 -0.05 0.00 -1.31 0.00 0.00 43.02 38.25 2reu s PHE 125 CO 0.11 -0.86 0.15 0.08 1.83 0.00 0.00 175.22 176.53 2reu s VAL 126 N 1.97 5.38 -0.02 3.12 1.01 -0.60 -1.11 120.40 130.16 2reu s VAL 126 Ca 0.08 0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.28 2reu s VAL 126 Cb -0.22 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 2reu s VAL 126 CO 0.09 0.39 -0.13 -0.69 0.00 0.00 0.00 175.10 174.76 2reu s VAL 127 N 0.72 1.06 -0.03 2.92 1.01 -0.49 -0.34 120.40 125.26 2reu s VAL 127 Ca 0.08 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2reu s VAL 127 Cb -0.12 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.36 2reu s VAL 127 CO 0.01 0.31 -0.05 -0.75 0.00 0.00 0.00 175.10 174.62 2reu s LYS 128 N -0.12 0.76 0.06 2.72 2.20 0.07 0.02 119.74 125.45 2reu s LYS 128 Ca 0.01 -0.15 -0.31 0.00 -0.36 0.00 0.00 55.97 55.16 2reu s LYS 128 Cb -0.07 -0.75 -0.06 0.00 -1.51 0.00 0.00 37.83 35.44 2reu s LYS 128 CO 0.00 -0.01 1.29 -1.21 -0.36 0.00 0.00 175.35 175.07 2reu s GLU 129 N 0.57 4.37 0.98 4.03 2.02 -0.37 -0.20 118.70 130.10 2reu s GLU 129 Ca -0.08 1.89 -0.16 0.00 0.02 0.00 0.00 54.97 56.65 2reu s GLU 129 Cb -0.11 -3.37 0.22 0.00 0.10 0.00 0.00 34.13 30.97 2reu s GLU 129 CO 0.00 -0.38 1.33 -0.40 0.02 0.00 0.00 175.26 175.83 2reu n ASP 130 N 4.29 0.21 0.24 -0.19 5.68 0.10 -3.18 116.55 123.69 2reu n ASP 130 Ca 0.11 -1.55 0.13 0.00 -0.50 0.00 0.00 54.79 52.98 2reu n ASP 130 Cb 0.45 -1.01 0.72 0.00 -1.14 0.00 0.00 41.12 40.14 2reu n ASP 130 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2reu h GLU 131 N 0.00 0.00 -0.42 0.11 4.39 -1.92 0.20 114.58 116.94 2reu h GLU 131 Ca -0.43 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.27 2reu h GLU 131 Cb 1.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2reu h GLU 131 CO 0.31 0.00 0.00 -0.25 -1.16 0.00 0.00 179.01 177.91 2reu n ASP 132 N -2.53 3.25 0.00 1.42 8.00 -1.26 -4.96 116.55 120.47 2reu n ASP 132 Ca -0.02 -1.93 0.00 0.00 0.71 0.00 0.00 54.79 53.55 2reu n ASP 132 Cb 0.20 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 2reu n ASP 132 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2reu n GLY 133 N 1.14 0.55 3.72 0.44 0.00 0.72 -5.04 105.19 106.72 2reu n GLY 133 Ca 0.17 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 2reu n GLY 133 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2reu s VAL 134 N -2.00 5.11 -0.02 1.61 1.01 -1.26 -4.74 120.40 120.12 2reu s VAL 134 Ca 0.00 1.20 -0.30 0.00 0.00 0.00 0.00 61.98 62.88 2reu s VAL 134 Cb 0.00 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 2reu s VAL 134 CO 0.00 0.28 1.36 -1.81 0.00 0.00 0.00 175.10 174.93 2reu s ASP 135 N 0.74 6.89 -0.12 3.32 1.01 -1.26 0.02 116.67 127.27 2reu s ASP 135 Ca 0.32 2.05 0.01 0.00 0.71 0.00 0.00 52.55 55.63 2reu s ASP 135 Cb -0.16 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.20 2reu s ASP 135 CO 0.14 -0.70 -0.16 -0.63 0.21 0.00 0.00 175.17 174.03 2reu s ILE 136 N 2.42 2.77 0.02 0.77 -1.09 0.73 -1.18 121.20 125.64 2reu s ILE 136 Ca 0.62 -0.76 -0.30 0.00 -2.23 0.00 0.00 60.65 57.98 2reu s ILE 136 Cb -0.30 -2.14 -0.06 0.00 -1.58 0.00 0.00 42.46 38.38 2reu s ILE 136 CO 0.25 0.53 1.41 0.12 -1.23 0.00 0.00 174.94 176.02 2reu s PHE 137 N 0.36 2.89 -0.73 3.97 5.36 0.23 -0.75 117.98 129.32 2reu s PHE 137 Ca -0.13 0.82 0.16 0.00 -0.96 0.00 0.00 56.93 56.82 2reu s PHE 137 Cb -0.16 -3.67 -0.18 0.00 -0.34 0.00 0.00 43.02 38.66 2reu s PHE 137 CO 0.06 -2.48 0.67 1.63 -1.46 0.00 0.00 175.22 173.65 2reu n LYS 138 N 5.19 1.66 0.00 10.12 4.76 0.54 0.34 118.16 140.77 2reu n LYS 138 Ca 0.13 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 2reu n LYS 138 Cb 0.43 -1.26 0.00 0.00 -1.84 0.00 0.00 35.03 32.36 2reu n LYS 138 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2reu n GLY 139 N 1.39 0.73 3.42 0.72 0.00 -1.23 -4.75 105.19 105.48 2reu n GLY 139 Ca 0.03 -2.16 -0.23 0.00 0.00 0.00 0.00 46.02 43.66 2reu n GLY 139 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2reu s ILE 140 N -0.90 2.24 -0.04 -0.61 -4.36 -1.26 -1.55 121.20 114.71 2reu s ILE 140 Ca 0.00 -2.29 -0.02 0.00 -0.26 0.00 0.00 60.65 58.08 2reu s ILE 140 Cb 0.00 -2.19 0.03 0.00 1.25 0.00 0.00 42.46 41.55 2reu s ILE 140 CO 0.00 -0.42 0.07 -0.75 0.24 0.00 0.00 174.94 174.08 2reu s LYS 141 N -3.42 -0.05 0.12 0.37 2.47 -0.58 -4.98 119.74 113.67 2reu s LYS 141 Ca 0.26 0.35 -0.29 0.00 -1.56 0.00 0.00 55.97 54.74 2reu s LYS 141 Cb -0.04 -0.41 -0.06 0.00 -1.46 0.00 0.00 37.83 35.86 2reu s LYS 141 CO 0.12 -0.28 0.90 -0.06 0.16 0.00 0.00 175.35 176.19 2reu s PHE 142 N 1.87 3.83 -0.07 4.03 0.08 -1.26 -0.84 117.98 125.63 2reu s PHE 142 Ca 0.01 1.74 -0.03 0.00 0.12 0.00 0.00 56.93 58.77 2reu s PHE 142 Cb -0.12 -2.97 0.04 0.00 -0.57 0.00 0.00 43.02 39.39 2reu s PHE 142 CO -0.03 0.28 0.16 0.12 -0.10 0.00 0.00 175.22 175.65 2reu s PHE 143 N -0.28 -0.18 -0.08 0.36 5.36 -0.04 -4.98 117.98 118.13 2reu s PHE 143 Ca 0.43 0.51 0.05 0.00 -0.96 0.00 0.00 56.93 56.97 2reu s PHE 143 Cb -0.23 -0.05 -0.01 0.00 -0.34 0.00 0.00 43.02 42.39 2reu s PHE 143 CO 0.29 -0.17 -0.24 -1.12 -1.46 0.00 0.00 175.22 172.52 2reu s SER 144 N 1.08 3.14 0.02 6.13 0.01 -1.26 0.06 113.70 122.87 2reu s SER 144 Ca -0.08 -0.52 -0.30 0.00 1.31 0.00 0.00 55.95 56.35 2reu s SER 144 Cb -0.10 -1.16 -0.07 0.00 0.21 0.00 0.00 66.02 64.89 2reu s SER 144 CO -0.06 0.20 1.65 -0.32 0.41 0.00 0.00 173.24 175.12 2reu s MET 145 N 0.10 4.20 0.32 12.44 1.75 -1.26 -4.95 119.30 131.90 2reu s MET 145 Ca -0.11 2.26 -0.29 0.00 -1.25 0.00 0.00 55.69 56.30 2reu s MET 145 Cb -0.16 -3.77 -0.13 0.00 2.84 0.00 0.00 34.83 33.62 2reu s MET 145 CO 0.06 -0.77 1.28 -2.30 -0.65 0.00 0.00 175.02 172.64 2reu n PRO 146 N 6.23 2.03 0.21 4.11 -0.02 -1.26 -4.80 135.00 141.50 2reu n PRO 146 Ca 0.16 0.71 0.08 0.00 -2.02 0.00 0.00 63.50 62.43 2reu n PRO 146 Cb 0.42 -2.28 0.61 0.00 -0.02 0.00 0.00 33.50 32.22 2reu n PRO 146 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2reu h GLU 147 N 2.76 0.08 -0.52 -0.52 5.08 -1.98 -0.11 114.58 119.37 2reu h GLU 147 Ca -0.45 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 57.91 2reu h GLU 147 Cb 1.29 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.49 2reu h GLU 147 CO 0.64 0.05 0.34 0.93 -1.00 0.00 0.00 179.01 179.98 2reu h GLU 148 N 0.08 0.68 -0.05 2.33 4.39 -1.97 0.38 114.58 120.42 2reu h GLU 148 Ca 0.03 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.61 2reu h GLU 148 Cb 0.03 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 2reu h GLU 148 CO -0.01 0.45 -0.28 -0.44 -1.16 0.00 0.00 179.01 177.57 2reu h ASP 149 N 0.70 0.34 -0.45 1.42 3.32 -1.39 -1.87 116.42 118.49 2reu h ASP 149 Ca 0.19 -0.66 0.02 0.00 0.02 0.00 0.00 57.03 56.60 2reu h ASP 149 Cb -0.08 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2reu h ASP 149 CO -0.04 0.94 0.26 0.40 -1.72 0.00 0.00 179.24 179.09 2reu h ILE 150 N -0.25 1.04 0.00 0.35 2.04 -0.86 -2.69 117.51 117.13 2reu h ILE 150 Ca -0.02 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2reu h ILE 150 Cb 0.94 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 2reu h ILE 150 CO 0.06 0.10 -0.16 0.59 0.00 0.00 0.00 178.15 178.74 2reu n ASN 151 N -4.84 0.43 0.00 1.72 3.02 0.13 -1.46 115.26 114.26 2reu n ASN 151 Ca 0.02 0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.94 2reu n ASN 151 Cb 0.07 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 2reu n ASN 151 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2reu n GLY 152 N 1.42 0.02 0.29 7.41 0.00 -0.70 -4.56 105.19 109.07 2reu n GLY 152 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 2reu n GLY 152 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2reu h PRO 153 N 0.00 0.88 0.07 1.61 0.11 -1.77 -1.65 132.00 131.25 2reu h PRO 153 Ca 0.00 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.07 2reu h PRO 153 Cb 0.00 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 30.89 2reu h PRO 153 CO 0.00 0.58 -0.13 0.28 -0.21 0.00 0.00 178.00 178.52 2reu h VAL 154 N 0.91 0.69 -0.73 3.15 2.07 -1.56 -1.80 116.25 118.98 2reu h VAL 154 Ca 0.32 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.92 2reu h VAL 154 Cb 0.07 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 30.46 2reu h VAL 154 CO -0.13 0.00 0.39 0.50 0.02 0.00 0.00 177.57 178.35 2reu h LYS 155 N -0.26 0.65 -0.35 1.57 3.64 -1.07 0.16 116.57 120.92 2reu h LYS 155 Ca 0.02 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2reu h LYS 155 Cb 0.28 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 2reu h LYS 155 CO -0.08 0.43 0.17 0.00 -2.27 0.00 0.00 179.45 177.71 2reu h ARG 156 N 0.67 0.35 -0.07 1.90 3.08 -0.93 0.13 114.38 119.51 2reu h ARG 156 Ca 0.35 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 60.26 2reu h ARG 156 Cb 0.31 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2reu h ARG 156 CO -0.24 0.23 -0.49 0.00 -1.07 0.00 0.00 179.97 178.40 2reu h MET 157 N 0.36 0.18 -0.02 0.04 -0.00 -0.87 -1.67 114.93 112.94 2reu h MET 157 Ca 0.15 -0.10 -0.01 0.00 -0.00 0.00 0.00 59.70 59.74 2reu h MET 157 Cb 0.06 0.01 -0.00 0.00 -0.00 0.00 0.00 31.60 31.66 2reu h MET 157 CO -0.10 0.63 -0.02 2.35 -0.00 0.00 0.00 176.91 179.77 2reu h TRP 158 N 0.14 0.06 -0.57 -0.10 7.01 -0.23 -1.63 115.95 120.63 2reu h TRP 158 Ca 0.01 -0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.05 2reu h TRP 158 Cb 0.92 -0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 27.92 2reu h TRP 158 CO 0.01 0.51 0.28 -0.44 -2.79 0.00 0.00 178.44 176.01 2reu h ASP 159 N -0.41 0.38 -0.66 2.65 3.32 -0.76 -1.50 116.42 119.44 2reu h ASP 159 Ca 0.00 0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.14 2reu h ASP 159 Cb 0.50 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.97 2reu h ASP 159 CO 0.00 0.25 0.37 -0.78 -1.72 0.00 0.00 179.24 177.37 2reu h ASP 160 N 0.52 0.57 -0.01 6.45 3.58 -1.21 -0.90 116.42 125.42 2reu h ASP 160 Ca 0.26 0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.73 2reu h ASP 160 Cb 0.20 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 41.16 2reu h ASP 160 CO -0.20 0.37 0.01 0.74 -2.88 0.00 0.00 179.24 177.28 2reu h THR 161 N 0.70 1.13 -0.86 2.25 2.02 -0.77 -1.79 112.91 115.59 2reu h THR 161 Ca 0.29 -0.39 0.02 0.00 0.77 0.00 0.00 66.41 67.10 2reu h THR 161 Cb 0.15 1.37 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 2reu h THR 161 CO -0.16 0.10 0.56 0.58 0.37 0.00 0.00 175.52 176.97 2reu h VAL 162 N -0.14 1.18 -0.44 3.16 2.07 -1.14 -1.00 116.25 119.94 2reu h VAL 162 Ca 0.00 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 2reu h VAL 162 Cb 0.16 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.88 2reu h VAL 162 CO -0.00 0.21 0.26 0.50 0.02 0.00 0.00 177.57 178.56 2reu h LYS 163 N 1.12 0.60 -0.55 1.57 3.64 -0.96 -1.91 116.57 120.08 2reu h LYS 163 Ca 0.33 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.55 2reu h LYS 163 Cb -0.07 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 2reu h LYS 163 CO -0.09 0.45 -0.05 0.87 -2.27 0.00 0.00 179.45 178.36 2reu h LYS 164 N 0.58 1.00 -0.51 1.90 1.57 -0.98 -0.95 116.57 119.18 2reu h LYS 164 Ca 0.16 -0.34 0.06 0.00 -1.87 0.00 0.00 60.65 58.66 2reu h LYS 164 Cb 0.00 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.18 2reu h LYS 164 CO -0.03 1.02 0.21 -0.07 -0.57 0.00 0.00 179.45 180.01 2reu h LEU 165 N 0.88 0.25 -0.62 2.94 3.38 -1.00 -1.27 115.31 119.87 2reu h LEU 165 Ca 0.15 0.05 -0.13 0.00 0.09 0.00 0.00 57.88 58.05 2reu h LEU 165 Cb 0.60 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2reu h LEU 165 CO 0.04 0.17 -0.28 0.11 0.09 0.00 0.00 178.44 178.57 2reu h LYS 166 N 0.41 0.79 0.00 1.13 1.57 -1.07 -3.25 116.57 116.15 2reu h LYS 166 Ca 0.24 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2reu h LYS 166 Cb 0.23 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2reu h LYS 166 CO -0.22 0.97 -0.59 1.05 -0.57 0.00 0.00 179.45 180.09 2reu h GLU 167 N 0.67 0.00 0.00 3.15 4.11 -1.01 -3.45 114.58 118.05 2reu h GLU 167 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.51 2reu h GLU 167 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2reu h GLU 167 CO 0.07 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.56 2reu n GLY 168 N 1.24 1.33 3.68 1.06 0.00 -0.52 -4.92 105.19 107.04 2reu n GLY 168 Ca 0.02 -0.81 -0.44 0.00 0.00 0.00 0.00 46.02 44.80 2reu n GLY 168 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2reu n VAL 169 N 0.74 1.47 -3.05 1.61 0.31 -0.94 -4.18 118.33 114.28 2reu n VAL 169 Ca 0.00 -0.37 -0.41 0.00 -0.01 0.00 0.00 64.34 63.56 2reu n VAL 169 Cb 0.00 -1.48 -0.06 0.00 -0.91 0.00 0.00 33.84 31.40 2reu n VAL 169 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2reu s THR 170 N -0.57 4.96 -0.01 2.52 2.01 -1.26 -0.45 115.64 122.85 2reu s THR 170 Ca 0.62 1.29 0.06 0.00 0.31 0.00 0.00 61.69 63.96 2reu s THR 170 Cb -0.62 -3.99 -0.03 0.00 0.01 0.00 0.00 72.50 67.87 2reu s THR 170 CO 0.56 0.05 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.61 2reu s LEU 171 N 2.24 2.62 -0.07 4.42 1.43 -0.92 -2.42 118.68 125.98 2reu s LEU 171 Ca 0.30 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 2reu s LEU 171 Cb -0.16 -1.53 0.02 0.00 0.03 0.00 0.00 46.19 44.56 2reu s LEU 171 CO 0.10 0.30 -0.05 -0.70 0.23 0.00 0.00 176.35 176.22 2reu s GLU 172 N -1.04 1.12 -0.07 1.70 2.12 0.84 -0.85 118.70 122.51 2reu s GLU 172 Ca 0.13 -0.14 -0.26 0.00 0.36 0.00 0.00 54.97 55.05 2reu s GLU 172 Cb -0.11 -1.19 -0.03 0.00 0.26 0.00 0.00 34.13 33.07 2reu s GLU 172 CO 0.03 -0.18 0.84 0.00 -0.54 0.00 0.00 175.26 175.41 2reu s ALA 173 N 1.38 3.33 0.05 6.30 0.00 -0.85 -0.36 121.76 131.62 2reu s ALA 173 Ca -0.03 0.25 0.06 0.00 0.00 0.00 0.00 51.96 52.24 2reu s ALA 173 Cb -0.13 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 2reu s ALA 173 CO -0.03 -0.31 -0.16 0.14 0.00 0.00 0.00 175.76 175.40 2reu s VAL 174 N 1.27 1.31 0.30 0.00 -7.23 -0.22 -4.79 120.40 111.04 2reu s VAL 174 Ca 0.43 -1.16 -0.30 0.00 -1.81 0.00 0.00 61.98 59.14 2reu s VAL 174 Cb -0.18 -1.18 -0.12 0.00 0.56 0.00 0.00 36.38 35.46 2reu s VAL 174 CO 0.20 0.00 1.59 -2.65 -0.31 0.00 0.00 175.10 173.93 2reu n PRO 175 N 1.69 2.71 -3.17 4.82 -0.02 -1.26 -0.64 135.00 139.14 2reu n PRO 175 Ca -0.19 0.96 0.03 0.00 -2.02 0.00 0.00 63.50 62.29 2reu n PRO 175 Cb 0.54 -2.75 -0.01 0.00 -0.02 0.00 0.00 33.50 31.27 2reu n PRO 175 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2reu s ASP 176 N 0.46 -1.41 0.19 2.55 -1.08 0.39 -4.73 116.67 113.03 2reu s ASP 176 Ca 0.63 0.24 0.21 0.00 -0.52 0.00 0.00 52.55 53.11 2reu s ASP 176 Cb -0.49 1.97 0.89 0.00 -1.46 0.00 0.00 42.92 43.83 2reu s ASP 176 CO 0.50 -0.30 1.65 2.29 0.52 0.00 0.00 175.17 179.83 2reu n LYS 177 N 5.42 0.15 0.19 4.34 2.85 -1.26 -2.47 118.16 127.37 2reu n LYS 177 Ca 0.04 0.37 0.14 0.00 -1.05 0.00 0.00 58.31 57.81 2reu n LYS 177 Cb 0.53 -1.78 0.55 0.00 -0.65 0.00 0.00 35.03 33.68 2reu n LYS 177 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2reu h SER 178 N 0.00 0.00 -3.03 -5.58 4.64 -1.96 -3.43 113.55 104.19 2reu h SER 178 Ca 0.00 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.87 2reu h SER 178 Cb 0.35 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.49 2reu h SER 178 CO 0.00 0.00 0.06 0.42 -0.87 0.00 0.00 176.83 176.44 2reu s THR 179 N -3.43 2.74 0.32 2.95 -4.23 -1.03 -5.00 115.64 107.96 2reu s THR 179 Ca 0.04 -0.47 0.01 0.00 -1.18 0.00 0.00 61.69 60.09 2reu s THR 179 Cb 0.09 -3.08 0.27 0.00 1.34 0.00 0.00 72.50 71.12 2reu s THR 179 CO 0.47 -0.07 1.95 0.11 -0.54 0.00 0.00 174.62 176.54 2reu h LYS 180 N -0.14 0.97 -0.13 3.99 1.57 -1.87 -2.88 116.57 118.08 2reu h LYS 180 Ca -0.43 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2reu h LYS 180 Cb 1.30 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2reu h LYS 180 CO 0.56 0.64 0.00 -0.40 -0.57 0.00 0.00 179.45 179.68 2reu n ASP 181 N -4.45 2.21 0.00 0.86 5.75 -1.26 -4.98 116.55 114.68 2reu n ASP 181 Ca 0.11 -1.65 0.00 0.00 -0.01 0.00 0.00 54.79 53.23 2reu n ASP 181 Cb 0.11 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 2reu n ASP 181 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2reu n GLY 182 N 0.45 0.75 3.43 6.12 0.00 -1.09 -5.04 105.19 109.82 2reu n GLY 182 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2reu n GLY 182 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2reu s TRP 183 N -2.66 2.54 -0.10 1.61 0.52 -1.23 -0.46 118.94 119.16 2reu s TRP 183 Ca 0.00 -0.27 0.03 0.00 0.02 0.00 0.00 56.10 55.88 2reu s TRP 183 Cb 0.00 -1.50 -0.01 0.00 -1.15 0.00 0.00 33.47 30.81 2reu s TRP 183 CO 0.00 0.19 -0.21 0.50 0.02 0.00 0.00 176.95 177.45 2reu s ARG 184 N -1.15 2.99 -0.32 4.98 3.52 0.19 -4.75 118.95 124.41 2reu s ARG 184 Ca 0.13 -0.83 -0.12 0.00 -0.13 0.00 0.00 55.73 54.78 2reu s ARG 184 Cb -0.10 -2.36 -0.02 0.00 -1.56 0.00 0.00 34.95 30.91 2reu s ARG 184 CO 0.03 0.26 0.22 0.42 -0.81 0.00 0.00 175.30 175.42 2reu s ILE 185 N 0.17 5.22 0.14 4.11 -1.09 -1.26 -1.06 121.20 127.43 2reu s ILE 185 Ca -0.12 -0.16 -0.08 0.00 -2.23 0.00 0.00 60.65 58.07 2reu s ILE 185 Cb -0.16 -3.64 -0.06 0.00 -1.58 0.00 0.00 42.46 37.02 2reu s ILE 185 CO 0.07 0.05 0.42 -0.54 -1.23 0.00 0.00 174.94 173.71 2reu s LYS 186 N 1.72 3.71 0.35 2.79 -0.14 0.51 -4.90 119.74 123.78 2reu s LYS 186 Ca 0.06 0.08 0.03 0.00 -1.36 0.00 0.00 55.97 54.78 2reu s LYS 186 Cb -0.17 -2.86 -0.05 0.00 -1.68 0.00 0.00 37.83 33.07 2reu s LYS 186 CO 0.10 0.47 0.09 0.54 -0.76 0.00 0.00 175.35 175.79 2reu s ASN 187 N -2.18 2.43 -0.11 2.83 2.20 -1.26 -0.11 114.94 118.73 2reu s ASN 187 Ca 0.40 -1.50 0.17 0.00 -0.94 0.00 0.00 52.86 50.98 2reu s ASN 187 Cb -0.13 0.19 0.62 0.00 -2.00 0.00 0.00 41.25 39.93 2reu s ASN 187 CO 0.22 -0.75 1.53 -0.46 -2.94 0.00 0.00 177.10 174.70 2reu n ASN 188 N -0.91 4.33 -4.72 3.54 6.94 -1.02 -4.98 115.26 118.45 2reu n ASN 188 Ca -0.04 -2.50 -0.33 0.00 -0.02 0.00 0.00 54.58 51.69 2reu n ASN 188 Cb 0.66 -0.52 0.10 0.00 -2.36 0.00 0.00 39.78 37.66 2reu n ASN 188 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 2reu s PHE 189 N -1.92 2.05 0.21 -2.53 0.08 -1.26 -4.95 117.98 109.66 2reu s PHE 189 Ca 0.45 1.63 -0.32 0.00 0.12 0.00 0.00 56.93 58.80 2reu s PHE 189 Cb 0.30 -3.40 -0.13 0.00 -0.57 0.00 0.00 43.02 39.21 2reu s PHE 189 CO 0.20 -2.53 1.48 0.28 -0.10 0.00 0.00 175.22 174.55 2reu n VAL 190 N -3.00 0.61 -3.35 -0.44 0.31 -1.26 -4.92 118.33 106.27 2reu n VAL 190 Ca 0.13 -0.15 -0.19 0.00 -0.01 0.00 0.00 64.34 64.12 2reu n VAL 190 Cb 0.51 -1.53 -0.01 0.00 -0.91 0.00 0.00 33.84 31.90 2reu n VAL 190 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2reu s ASP 191 N 0.53 5.51 0.27 4.52 -0.00 -1.26 -1.95 116.67 124.29 2reu s ASP 191 Ca 0.72 -0.47 -0.01 0.00 -0.00 0.00 0.00 52.55 52.79 2reu s ASP 191 Cb -0.65 -0.79 0.47 0.00 -0.00 0.00 0.00 42.92 41.95 2reu s ASP 191 CO 0.45 -0.61 1.86 0.50 -0.00 0.00 0.00 175.17 177.37 2reu h LYS 192 N 0.87 1.05 0.00 8.23 3.64 -1.90 -1.49 116.57 126.97 2reu h LYS 192 Ca -0.42 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2reu h LYS 192 Cb 1.27 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 2reu h LYS 192 CO 0.52 0.70 0.00 0.66 -2.27 0.00 0.00 179.45 179.05 2reu h SER 193 N 1.09 0.00 0.56 4.20 4.64 -1.97 -1.79 113.55 120.28 2reu h SER 193 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2reu h SER 193 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2reu h SER 193 CO -0.22 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.21 2reu n ASP 194 N -2.40 0.00 -3.56 4.97 8.00 -0.56 -4.91 116.55 118.09 2reu n ASP 194 Ca 0.01 0.44 -0.20 0.00 0.71 0.00 0.00 54.79 55.74 2reu n ASP 194 Cb 0.17 -0.47 0.07 0.00 -0.02 0.00 0.00 41.12 40.87 2reu n ASP 194 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2reu n ASP 195 N -1.47 -2.30 -1.09 -2.24 -0.08 -0.67 -4.90 116.55 103.79 2reu n ASP 195 Ca 0.05 -0.68 -0.03 0.00 -1.51 0.00 0.00 54.79 52.61 2reu n ASP 195 Cb 0.19 -4.72 0.20 0.00 2.34 0.00 0.00 41.12 39.13 2reu n ASP 195 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2reu n LEU 196 N -4.29 3.91 0.00 -2.67 4.77 -1.26 -4.97 117.00 112.49 2reu n LEU 196 Ca -0.25 -3.84 0.00 0.00 -0.03 0.00 0.00 56.01 51.89 2reu n LEU 196 Cb 0.66 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2reu n LEU 196 CO 0.64 1.32 0.00 -0.38 -1.33 0.00 0.00 177.39 177.64 2reu n ILE 197 N -1.12 0.00 -4.43 -0.08 5.41 -1.26 -3.68 119.36 114.21 2reu n ILE 197 Ca 0.31 0.00 -0.24 0.00 1.00 0.00 0.00 62.75 63.82 2reu n ILE 197 Cb 0.97 0.00 -0.09 0.00 -0.71 0.00 0.00 39.64 39.81 2reu n ILE 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2reu s HIS 199 N -2.51 1.36 -0.12 0.00 -3.43 0.07 -4.81 115.29 105.85 2reu s HIS 199 Ca 0.32 -1.45 -0.01 0.00 -0.80 0.00 0.00 55.06 53.12 2reu s HIS 199 Cb -0.02 -0.47 -0.02 0.00 -1.43 0.00 0.00 32.58 30.64 2reu s HIS 199 CO 0.17 -0.89 -0.09 0.08 -2.00 0.00 0.00 174.74 172.01 2reu s VAL 200 N -3.54 3.40 -0.12 -5.38 1.01 -0.82 -1.07 120.40 113.87 2reu s VAL 200 Ca 0.37 -0.55 -0.22 0.00 0.00 0.00 0.00 61.98 61.58 2reu s VAL 200 Cb 0.03 -2.43 0.05 0.00 0.00 0.00 0.00 36.38 34.03 2reu s VAL 200 CO 0.21 0.53 0.55 -0.60 0.00 0.00 0.00 175.10 175.79 2reu s ARG 201 N 0.05 0.78 0.45 2.72 3.52 -0.87 -4.77 118.95 120.83 2reu s ARG 201 Ca -0.03 0.41 -0.24 0.00 -0.13 0.00 0.00 55.73 55.74 2reu s ARG 201 Cb -0.14 0.37 -0.09 0.00 -1.56 0.00 0.00 34.95 33.53 2reu s ARG 201 CO 0.04 -0.18 1.20 -0.35 -0.81 0.00 0.00 175.30 175.20 2reu n PRO 202 N 1.88 1.70 0.19 5.12 -0.04 -1.26 -1.38 135.00 141.21 2reu n PRO 202 Ca -0.17 0.61 0.03 0.00 -0.04 0.00 0.00 63.50 63.93 2reu n PRO 202 Cb 0.56 -2.32 0.36 0.00 -0.04 0.00 0.00 33.50 32.06 2reu n PRO 202 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 2reu h HIS 203 N 1.76 0.00 -3.67 0.54 2.07 -1.57 -3.44 115.15 110.84 2reu h HIS 203 Ca -0.48 0.00 -0.34 0.00 -2.85 0.00 0.00 60.37 56.70 2reu h HIS 203 Cb 1.31 0.00 -0.18 0.00 2.57 0.00 0.00 27.41 31.11 2reu h HIS 203 CO 0.46 0.38 -0.74 0.95 -3.07 0.00 0.00 177.93 175.91 2reu s THR 204 N -4.16 1.05 -2.00 6.12 -4.23 -1.26 -5.04 115.64 106.12 2reu s THR 204 Ca -0.03 -1.68 0.27 0.00 -1.18 0.00 0.00 61.69 59.07 2reu s THR 204 Cb 0.14 -1.43 0.76 0.00 1.34 0.00 0.00 72.50 73.31 2reu s THR 204 CO 0.72 -0.53 1.98 0.59 -0.54 0.00 0.00 174.62 176.84 2reu n ASN 205 N 0.51 0.00 -4.39 3.99 3.02 -1.26 -4.61 115.26 112.51 2reu n ASN 205 Ca -0.16 -1.01 -0.45 0.00 -0.03 0.00 0.00 54.58 52.93 2reu n ASN 205 Cb 0.58 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.71 2reu n ASN 205 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2reu s ASN 206 N -1.91 6.45 0.62 6.41 4.22 -1.26 -5.03 114.94 124.44 2reu s ASN 206 Ca 0.40 -1.87 -0.17 0.00 -2.14 0.00 0.00 52.86 49.07 2reu s ASN 206 Cb 0.18 -2.32 -0.02 0.00 1.28 0.00 0.00 41.25 40.37 2reu s ASN 206 CO 0.31 -1.00 1.15 0.00 -2.04 0.00 0.00 177.10 175.51 2reu s ARG 207 N 2.21 2.94 -0.28 3.55 1.70 -1.26 -4.85 118.95 122.96 2reu s ARG 207 Ca 0.20 1.59 -0.00 0.00 -0.47 0.00 0.00 55.73 57.04 2reu s ARG 207 Cb -0.15 -1.95 0.17 0.00 -0.57 0.00 0.00 34.95 32.45 2reu s ARG 207 CO -0.02 -1.18 0.50 0.34 -1.08 0.00 0.00 175.30 173.86 2reu s ASP 208 N -2.07 -0.61 -0.04 -2.89 -1.08 -1.26 -4.98 116.67 103.73 2reu s ASP 208 Ca 0.72 0.40 0.13 0.00 -0.52 0.00 0.00 52.55 53.27 2reu s ASP 208 Cb -0.24 1.64 0.40 0.00 -1.46 0.00 0.00 42.92 43.26 2reu s ASP 208 CO 0.35 -0.29 1.33 -1.22 0.52 0.00 0.00 175.17 175.87 2reu n TYR 209 N 5.40 0.67 -0.02 -5.34 4.02 -1.26 -1.26 117.16 119.37 2reu n TYR 209 Ca -0.01 -0.58 0.07 0.00 -0.01 0.00 0.00 57.90 57.38 2reu n TYR 209 Cb 0.51 -0.09 -0.14 0.00 -0.02 0.00 0.00 39.34 39.60 2reu n TYR 209 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2reu n ARG 210 N 0.46 0.61 0.00 -0.72 0.63 -1.17 -1.27 116.66 115.20 2reu n ARG 210 Ca 0.15 -0.15 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 2reu n ARG 210 Cb 0.56 -1.42 0.00 0.00 0.45 0.00 0.00 32.46 32.05 2reu n ARG 210 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2reu n GLY 211 N 1.55 1.38 0.00 5.14 0.00 -1.26 -4.87 105.19 107.12 2reu n GLY 211 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2reu n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2reu n GLY 212 N -1.19 -1.08 0.28 -0.02 0.00 -1.26 -4.86 105.19 97.06 2reu n GLY 212 Ca 0.00 -1.65 0.17 0.00 0.00 0.00 0.00 46.02 44.54 2reu n GLY 212 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2reu h SER 213 N -0.03 0.00 -0.60 1.61 4.64 -2.00 -1.56 113.55 115.61 2reu h SER 213 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2reu h SER 213 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2reu h SER 213 CO 0.00 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 172.76 2reu n ASN 214 N -3.09 5.30 -4.83 4.97 5.15 -1.26 -4.93 115.26 116.57 2reu n ASN 214 Ca 0.01 -2.72 -0.22 0.00 -0.60 0.00 0.00 54.58 51.05 2reu n ASN 214 Cb 0.30 -0.64 -0.04 0.00 -0.53 0.00 0.00 39.78 38.87 2reu n ASN 214 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2reu s ALA 215 N -2.37 3.69 0.02 5.20 0.00 -0.59 -0.57 121.76 127.14 2reu s ALA 215 Ca 0.53 -1.52 0.01 0.00 0.00 0.00 0.00 51.96 50.97 2reu s ALA 215 Cb 0.38 -1.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.25 2reu s ALA 215 CO 0.19 0.14 -0.04 0.34 0.00 0.00 0.00 175.76 176.40 2reu s ASP 216 N -3.91 0.39 -0.25 0.00 2.15 0.17 -4.64 116.67 110.60 2reu s ASP 216 Ca 0.36 -0.35 -0.22 0.00 0.43 0.00 0.00 52.55 52.78 2reu s ASP 216 Cb -0.07 0.04 -0.02 0.00 -0.30 0.00 0.00 42.92 42.57 2reu s ASP 216 CO 0.26 -0.16 0.69 -0.75 -0.17 0.00 0.00 175.17 175.04 2reu s LYS 217 N -0.98 4.14 0.35 4.34 2.20 -1.26 -2.37 119.74 126.15 2reu s LYS 217 Ca -0.08 0.67 -0.27 0.00 -0.36 0.00 0.00 55.97 55.93 2reu s LYS 217 Cb -0.07 -3.64 -0.09 0.00 -1.51 0.00 0.00 37.83 32.52 2reu s LYS 217 CO -0.00 -0.44 1.10 -0.51 -0.36 0.00 0.00 175.35 175.14 2reu s LEU 218 N 2.57 4.34 0.00 5.43 1.43 0.42 -4.19 118.68 128.68 2reu s LEU 218 Ca 0.29 2.21 0.21 0.00 -1.03 0.00 0.00 54.13 55.81 2reu s LEU 218 Cb -0.15 -3.90 1.02 0.00 0.03 0.00 0.00 46.19 43.18 2reu s LEU 218 CO 0.08 -0.38 1.68 -0.81 0.23 0.00 0.00 176.35 177.16 2reu n PRO 219 N 0.53 0.20 -3.78 1.29 -0.04 -1.26 -4.66 135.00 127.28 2reu n PRO 219 Ca 0.02 0.10 -0.13 0.00 -0.04 0.00 0.00 63.50 63.46 2reu n PRO 219 Cb 0.47 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.31 2reu n PRO 219 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2reu s LYS 220 N -2.71 0.26 0.26 0.54 2.47 -1.26 -5.03 119.74 114.27 2reu s LYS 220 Ca 0.17 0.37 -0.29 0.00 -1.56 0.00 0.00 55.97 54.65 2reu s LYS 220 Cb 0.14 0.09 -0.14 0.00 -1.46 0.00 0.00 37.83 36.46 2reu s LYS 220 CO 0.34 -0.06 1.09 1.17 0.16 0.00 0.00 175.35 178.06 2reu n LYS 221 N 3.19 1.38 -1.82 4.03 4.81 -1.26 -4.58 118.16 123.91 2reu n LYS 221 Ca -0.15 0.49 -0.41 0.00 -0.87 0.00 0.00 58.31 57.36 2reu n LYS 221 Cb 0.57 -1.92 -0.01 0.00 0.02 0.00 0.00 35.03 33.69 2reu n LYS 221 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2reu s ILE 222 N -0.76 2.16 -0.74 3.15 1.01 -0.23 -4.42 121.20 121.37 2reu s ILE 222 Ca 0.63 0.14 -0.22 0.00 0.00 0.00 0.00 60.65 61.20 2reu s ILE 222 Cb -0.73 -3.09 0.08 0.00 0.01 0.00 0.00 42.46 38.73 2reu s ILE 222 CO 0.57 0.02 1.04 0.20 0.00 0.00 0.00 174.94 176.77 2reu s ASN 223 N 0.38 6.29 0.12 3.58 0.01 0.40 -4.95 114.94 120.78 2reu s ASN 223 Ca 0.61 -1.24 -0.26 0.00 -0.71 0.00 0.00 52.86 51.26 2reu s ASN 223 Cb -0.47 -2.43 -0.07 0.00 0.41 0.00 0.00 41.25 38.70 2reu s ASN 223 CO 0.49 -1.37 0.80 0.26 -1.51 0.00 0.00 177.10 175.77 2reu s TRP 224 N 3.85 3.85 -0.15 2.20 0.52 -1.26 -2.16 118.94 125.78 2reu s TRP 224 Ca 0.26 1.61 0.02 0.00 0.02 0.00 0.00 56.10 58.01 2reu s TRP 224 Cb -0.13 -2.82 0.02 0.00 -1.15 0.00 0.00 33.47 29.38 2reu s TRP 224 CO 0.05 0.40 -0.19 0.42 0.02 0.00 0.00 176.95 177.65 2reu s ILE 225 N -0.68 1.94 -1.37 2.03 1.01 -0.03 -4.73 121.20 119.37 2reu s ILE 225 Ca 0.38 -0.88 -0.07 0.00 0.00 0.00 0.00 60.65 60.07 2reu s ILE 225 Cb -0.22 -1.75 0.03 0.00 0.01 0.00 0.00 42.46 40.52 2reu s ILE 225 CO 0.26 0.52 1.03 -3.20 0.00 0.00 0.00 174.94 173.56 2reu n ASN 226 N 4.40 -4.44 -4.68 3.58 5.15 -1.26 -2.00 115.26 116.02 2reu n ASN 226 Ca -0.20 -0.65 -0.46 0.00 -0.60 0.00 0.00 54.58 52.66 2reu n ASN 226 Cb 0.51 -4.63 -0.04 0.00 -0.53 0.00 0.00 39.78 35.08 2reu n ASN 226 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 2reu n ARG 227 N -4.66 2.32 -1.83 1.20 0.63 -1.26 -4.12 116.66 108.94 2reu n ARG 227 Ca -0.08 0.85 -0.38 0.00 -0.92 0.00 0.00 57.85 57.31 2reu n ARG 227 Cb 0.59 -2.70 0.03 0.00 0.45 0.00 0.00 32.46 30.83 2reu n ARG 227 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 2reu s PRO 228 N 3.35 3.28 -1.38 -0.14 0.02 -1.26 -4.89 135.00 133.97 2reu s PRO 228 Ca 0.88 2.21 -0.12 0.00 0.02 0.00 0.00 61.00 63.99 2reu s PRO 228 Cb -0.64 -2.33 0.09 0.00 0.02 0.00 0.00 34.50 31.65 2reu s PRO 228 CO 0.46 -1.08 2.06 -0.25 -0.33 0.00 0.00 177.00 177.87 2reu n ASP 229 N -0.86 4.42 -3.75 2.53 8.00 -1.26 -4.86 116.55 120.76 2reu n ASP 229 Ca 0.09 -2.95 -0.12 0.00 0.71 0.00 0.00 54.79 52.52 2reu n ASP 229 Cb 0.45 -1.59 -0.07 0.00 -0.02 0.00 0.00 41.12 39.89 2reu n ASP 229 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2reu s SER 230 N 2.28 -0.13 0.00 -2.24 1.04 -1.26 -5.03 113.70 108.36 2reu s SER 230 Ca 0.44 -0.18 0.21 0.00 0.48 0.00 0.00 55.95 56.90 2reu s SER 230 Cb 0.12 0.36 1.17 0.00 0.10 0.00 0.00 66.02 67.77 2reu s SER 230 CO -0.05 -0.61 1.65 -0.90 0.98 0.00 0.00 173.24 174.31 2reu n ASP 231 N 0.59 0.00 0.00 7.02 3.85 -1.26 -2.50 116.55 124.25 2reu n ASP 231 Ca -0.19 -0.39 0.11 0.00 -0.71 0.00 0.00 54.79 53.62 2reu n ASP 231 Cb 0.59 -0.12 0.49 0.00 -1.35 0.00 0.00 41.12 40.73 2reu n ASP 231 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 2reu n ASP 232 N -1.12 0.02 -4.18 -1.12 8.00 -1.26 -4.74 116.55 112.15 2reu n ASP 232 Ca 0.13 0.50 -0.30 0.00 0.71 0.00 0.00 54.79 55.83 2reu n ASP 232 Cb 0.11 -0.51 -0.17 0.00 -0.02 0.00 0.00 41.12 40.53 2reu n ASP 232 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2reu s TYR 233 N -3.00 2.30 0.48 1.24 2.02 -1.04 -3.02 117.35 116.32 2reu s TYR 233 Ca 0.11 -0.91 0.05 0.00 -0.37 0.00 0.00 57.07 55.94 2reu s TYR 233 Cb 0.15 -1.56 -0.02 0.00 -0.40 0.00 0.00 41.96 40.14 2reu s TYR 233 CO 0.42 -0.37 0.16 -1.54 -1.57 0.00 0.00 175.55 172.65 2reu s SER 234 N 0.38 4.33 0.20 2.29 1.04 -0.40 -4.90 113.70 116.65 2reu s SER 234 Ca -0.17 -1.35 0.04 0.00 0.48 0.00 0.00 55.95 54.95 2reu s SER 234 Cb -0.17 0.11 0.13 0.00 0.10 0.00 0.00 66.02 66.18 2reu s SER 234 CO 0.08 -0.79 1.47 0.44 0.98 0.00 0.00 173.24 175.41 2reu h ASP 235 N 1.25 0.26 0.00 7.02 3.32 -1.97 -3.41 116.42 122.89 2reu h ASP 235 Ca -0.42 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.46 2reu h ASP 235 Cb 1.29 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2reu h ASP 235 CO 0.69 0.90 0.00 -0.62 -1.72 0.00 0.00 179.24 178.49 2reu n GLU 236 N -3.77 0.49 -4.11 3.56 1.02 -1.26 -1.07 120.64 115.50 2reu n GLU 236 Ca -0.03 -0.04 -0.35 0.00 -0.02 0.00 0.00 57.16 56.71 2reu n GLU 236 Cb 0.71 -0.34 -0.08 0.00 -0.02 0.00 0.00 31.44 31.71 2reu n GLU 236 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2reu s TRP 237 N -0.08 3.32 0.17 -0.32 0.52 -1.26 -0.43 118.94 120.86 2reu s TRP 237 Ca 0.00 0.25 -0.06 0.00 0.02 0.00 0.00 56.10 56.32 2reu s TRP 237 Cb 0.00 -1.93 -0.02 0.00 -1.15 0.00 0.00 33.47 30.37 2reu s TRP 237 CO 0.00 0.45 0.21 0.00 0.02 0.00 0.00 176.95 177.63 2reu s MET 238 N -0.53 1.14 0.29 4.98 0.23 -1.00 -4.50 119.30 119.92 2reu s MET 238 Ca 0.10 -1.35 -0.29 0.00 -1.03 0.00 0.00 55.69 53.12 2reu s MET 238 Cb -0.12 0.33 -0.13 0.00 -1.53 0.00 0.00 34.83 33.38 2reu s MET 238 CO 0.02 -0.39 1.32 2.41 -2.03 0.00 0.00 175.02 176.35 2reu n THR 239 N -0.21 1.54 -1.64 3.16 -1.04 -0.39 -0.65 114.28 115.05 2reu n THR 239 Ca -0.04 -0.38 -0.47 0.00 -2.04 0.00 0.00 64.05 61.12 2reu n THR 239 Cb 0.64 -1.49 -0.03 0.00 -1.82 0.00 0.00 70.33 67.62 2reu n THR 239 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2reu n LYS 240 N 1.22 1.71 -4.33 -2.82 5.02 0.26 -4.66 118.16 114.57 2reu n LYS 240 Ca 0.08 0.61 -0.25 0.00 -2.02 0.00 0.00 58.31 56.73 2reu n LYS 240 Cb 0.34 -2.23 -0.09 0.00 -0.02 0.00 0.00 35.03 33.03 2reu n LYS 240 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2reu s GLN 241 N -0.22 2.03 0.21 1.97 -1.52 -1.26 -1.57 119.66 119.30 2reu s GLN 241 Ca 0.72 -1.41 0.02 0.00 -1.95 0.00 0.00 55.36 52.74 2reu s GLN 241 Cb -0.73 -2.08 -0.05 0.00 -0.22 0.00 0.00 33.01 29.93 2reu s GLN 241 CO 0.49 0.39 0.02 -1.54 -0.25 0.00 0.00 175.29 174.41 2reu s SER 242 N -3.18 1.40 0.01 5.90 1.04 -0.48 -1.16 113.70 117.23 2reu s SER 242 Ca 0.27 -1.23 -0.19 0.00 0.48 0.00 0.00 55.95 55.28 2reu s SER 242 Cb -0.07 0.09 -0.06 0.00 0.10 0.00 0.00 66.02 66.08 2reu s SER 242 CO 0.16 -0.59 0.54 -0.36 0.98 0.00 0.00 173.24 173.97 2reu s PHE 243 N -3.60 3.72 0.00 5.02 0.08 -1.26 -2.05 117.98 119.89 2reu s PHE 243 Ca 0.28 1.16 0.07 0.00 0.12 0.00 0.00 56.93 58.56 2reu s PHE 243 Cb 0.06 -2.50 -0.02 0.00 -0.57 0.00 0.00 43.02 40.00 2reu s PHE 243 CO 0.07 0.48 -0.22 -1.58 -0.10 0.00 0.00 175.22 173.88 2reu s TRP 244 N -0.63 1.93 -0.11 0.36 0.52 -0.24 -4.42 118.94 116.35 2reu s TRP 244 Ca 0.28 -0.37 -0.21 0.00 0.02 0.00 0.00 56.10 55.82 2reu s TRP 244 Cb -0.18 -1.22 -0.04 0.00 -1.15 0.00 0.00 33.47 30.89 2reu s TRP 244 CO 0.16 0.00 0.62 0.42 0.02 0.00 0.00 176.95 178.17 2reu s ILE 245 N -0.59 5.09 0.24 2.03 1.01 0.16 -0.75 121.20 128.38 2reu s ILE 245 Ca 0.08 1.24 -0.31 0.00 0.00 0.00 0.00 60.65 61.66 2reu s ILE 245 Cb -0.08 -3.95 -0.13 0.00 0.01 0.00 0.00 42.46 38.30 2reu s ILE 245 CO -0.00 0.25 1.50 0.59 0.00 0.00 0.00 174.94 177.28 2reu n ASN 246 N 4.01 3.15 -0.35 3.58 4.13 0.32 -1.74 115.26 128.36 2reu n ASN 246 Ca -0.03 1.13 0.02 0.00 1.68 0.00 0.00 54.58 57.38 2reu n ASN 246 Cb 0.51 -1.48 0.18 0.00 -1.54 0.00 0.00 39.78 37.46 2reu n ASN 246 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2reu h ASN 247 N 4.82 1.02 0.37 6.41 -1.07 -1.87 -1.75 115.58 123.51 2reu h ASN 247 Ca -0.45 -0.00 -0.09 0.00 0.07 0.00 0.00 56.30 55.83 2reu h ASN 247 Cb 1.26 -0.22 -0.01 0.00 -2.07 0.00 0.00 38.32 37.27 2reu h ASN 247 CO 0.80 0.68 -0.40 0.44 0.07 0.00 0.00 177.43 179.02 2reu h ASP 248 N 1.17 0.05 -0.22 6.14 3.45 -1.91 -0.98 116.42 124.13 2reu h ASP 248 Ca 0.40 -0.02 -0.09 0.00 0.43 0.00 0.00 57.03 57.75 2reu h ASP 248 Cb 0.09 -0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 38.85 2reu h ASP 248 CO -0.14 0.45 -0.22 0.22 -1.57 0.00 0.00 179.24 177.98 2reu h TYR 249 N 0.04 0.63 -1.00 4.55 3.20 -1.72 -2.77 116.97 119.91 2reu h TYR 249 Ca 0.00 -0.19 0.06 0.00 3.14 0.00 0.00 58.73 61.74 2reu h TYR 249 Cb 0.73 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.81 2reu h TYR 249 CO 0.00 0.87 0.65 0.82 -1.64 0.00 0.00 178.16 178.86 2reu h ILE 250 N 0.21 1.10 -0.76 1.81 1.08 -1.02 -2.62 117.51 117.32 2reu h ILE 250 Ca 0.03 -0.40 0.01 0.00 -0.39 0.00 0.00 64.86 64.11 2reu h ILE 250 Cb 0.77 -0.18 -0.04 0.00 -3.07 0.00 0.00 36.82 34.29 2reu h ILE 250 CO 0.05 0.22 0.49 0.50 -0.69 0.00 0.00 178.15 178.72 2reu h LYS 251 N 1.18 1.00 -0.23 2.37 3.64 -1.05 -1.94 116.57 121.55 2reu h LYS 251 Ca 0.43 -0.07 0.06 0.00 -1.27 0.00 0.00 60.65 59.80 2reu h LYS 251 Cb 0.15 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2reu h LYS 251 CO -0.16 0.67 0.16 0.87 -2.27 0.00 0.00 179.45 178.72 2reu h LYS 252 N 1.03 0.01 0.00 1.90 1.57 -1.18 0.21 116.57 120.10 2reu h LYS 252 Ca 0.28 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2reu h LYS 252 Cb -0.10 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2reu h LYS 252 CO -0.06 0.00 -0.26 1.96 -0.57 0.00 0.00 179.45 180.52 2reu h GLN 253 N 0.01 0.00 0.00 3.15 1.08 -1.33 -3.37 115.11 114.65 2reu h GLN 253 Ca 0.11 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 2reu h GLN 253 Cb 0.42 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 2reu h GLN 253 CO -0.00 0.00 0.00 1.33 -0.95 0.00 0.00 178.83 179.21 2reu n VAL 254 N -2.62 0.00 0.34 -0.54 0.24 -0.81 -4.81 118.33 110.12 2reu n VAL 254 Ca 0.04 -0.37 0.08 0.00 -2.04 0.00 0.00 64.34 62.04 2reu n VAL 254 Cb 0.49 1.14 0.34 0.00 -1.47 0.00 0.00 33.84 34.34 2reu n VAL 254 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2reu n GLU 255 N -0.33 0.07 0.03 7.34 0.28 -0.00 -1.40 120.64 126.63 2reu n GLU 255 Ca 0.00 0.40 0.11 0.00 -0.16 0.00 0.00 57.16 57.50 2reu n GLU 255 Cb 0.03 -1.67 0.46 0.00 1.43 0.00 0.00 31.44 31.70 2reu n GLU 255 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2reu n ASP 256 N -1.81 0.18 -0.05 -1.84 8.00 -1.26 -2.22 116.55 117.55 2reu n ASP 256 Ca 0.02 0.53 0.13 0.00 0.71 0.00 0.00 54.79 56.18 2reu n ASP 256 Cb 0.14 -0.57 0.42 0.00 -0.02 0.00 0.00 41.12 41.08 2reu n ASP 256 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2reu n LEU 257 N -1.68 0.44 -0.49 0.64 4.77 -0.49 -5.21 117.00 114.98 2reu n LEU 257 Ca 0.05 0.09 0.14 0.00 -0.03 0.00 0.00 56.01 56.25 2reu n LEU 257 Cb 0.27 -0.28 0.52 0.00 -2.33 0.00 0.00 43.42 41.60 2reu n LEU 257 CO 0.21 0.10 0.87 0.18 -1.33 0.00 0.00 177.39 177.42