#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7h s VAL 2 N 0.00 0.73 -0.25 1.61 -7.23 -1.26 -4.20 120.40 109.80 2k7h s VAL 2 Ca 0.00 -1.07 -0.28 0.00 -1.81 0.00 0.00 61.98 58.81 2k7h s VAL 2 Cb 0.00 -0.75 0.01 0.00 0.56 0.00 0.00 36.38 36.20 2k7h s VAL 2 CO 0.00 -0.27 1.02 -0.36 -0.31 0.00 0.00 175.10 175.18 2k7h s PHE 3 N -1.22 3.29 -0.26 2.82 0.08 0.18 -4.79 117.98 118.07 2k7h s PHE 3 Ca -0.06 1.36 -0.05 0.00 0.12 0.00 0.00 56.93 58.30 2k7h s PHE 3 Cb -0.09 -3.34 0.01 0.00 -0.57 0.00 0.00 43.02 39.03 2k7h s PHE 3 CO 0.01 -0.53 0.02 0.99 -0.10 0.00 0.00 175.22 175.60 2k7h s THR 4 N 3.25 3.58 0.34 0.64 2.01 -1.25 -0.00 115.64 124.21 2k7h s THR 4 Ca 0.43 -0.69 0.08 0.00 0.31 0.00 0.00 61.69 61.82 2k7h s THR 4 Cb -0.14 -2.78 -0.04 0.00 0.01 0.00 0.00 72.50 69.55 2k7h s THR 4 CO 0.08 0.20 0.20 -0.36 -0.69 0.00 0.00 174.62 174.06 2k7h s PHE 5 N 1.46 2.77 -0.03 4.92 0.08 0.67 -4.89 117.98 122.96 2k7h s PHE 5 Ca 0.03 -0.36 0.03 0.00 0.12 0.00 0.00 56.93 56.75 2k7h s PHE 5 Cb -0.16 -1.71 0.00 0.00 -0.57 0.00 0.00 43.02 40.58 2k7h s PHE 5 CO -0.01 0.27 -0.10 -1.21 -0.10 0.00 0.00 175.22 174.07 2k7h s GLU 6 N -3.90 1.11 0.15 0.44 2.02 -1.26 -0.46 118.70 116.79 2k7h s GLU 6 Ca 0.39 -0.35 -0.00 0.00 0.02 0.00 0.00 54.97 55.02 2k7h s GLU 6 Cb -0.03 -1.01 -0.04 0.00 0.10 0.00 0.00 34.13 33.14 2k7h s GLU 6 CO 0.24 0.13 0.06 0.34 0.02 0.00 0.00 175.26 176.05 2k7h s ASP 7 N 0.18 0.47 0.08 -0.19 2.15 0.37 -4.95 116.67 114.78 2k7h s ASP 7 Ca -0.03 -1.23 0.05 0.00 0.43 0.00 0.00 52.55 51.77 2k7h s ASP 7 Cb -0.09 0.27 -0.04 0.00 -0.30 0.00 0.00 42.92 42.76 2k7h s ASP 7 CO 0.01 -0.71 -0.03 -1.61 -0.17 0.00 0.00 175.17 172.65 2k7h s GLU 8 N -4.04 2.46 0.08 4.34 8.01 -1.26 0.14 118.70 128.42 2k7h s GLU 8 Ca 0.26 -0.86 0.08 0.00 0.01 0.00 0.00 54.97 54.46 2k7h s GLU 8 Cb 0.07 -2.48 -0.04 0.00 -4.31 0.00 0.00 34.13 27.37 2k7h s GLU 8 CO 0.04 0.54 -0.16 0.42 0.01 0.00 0.00 175.26 176.11 2k7h s ILE 9 N -1.24 2.93 -0.12 -1.63 1.01 -1.07 -4.84 121.20 116.24 2k7h s ILE 9 Ca 0.23 -1.29 -0.08 0.00 0.00 0.00 0.00 60.65 59.51 2k7h s ILE 9 Cb -0.11 -2.30 0.04 0.00 0.01 0.00 0.00 42.46 40.10 2k7h s ILE 9 CO 0.15 0.22 0.29 0.20 0.00 0.00 0.00 174.94 175.81 2k7h s ASN 10 N -1.80 -0.32 -0.17 3.58 0.01 -1.26 -3.39 114.94 111.58 2k7h s ASN 10 Ca 0.17 0.61 -0.15 0.00 -0.71 0.00 0.00 52.86 52.79 2k7h s ASN 10 Cb -0.11 0.54 0.05 0.00 0.41 0.00 0.00 41.25 42.14 2k7h s ASN 10 CO 0.08 -0.15 0.45 -0.55 -1.51 0.00 0.00 177.10 175.43 2k7h s SER 11 N 0.88 -0.49 0.12 -1.22 0.15 -1.05 -4.97 113.70 107.11 2k7h s SER 11 Ca -0.06 0.92 0.19 0.00 0.70 0.00 0.00 55.95 57.70 2k7h s SER 11 Cb -0.07 0.91 0.79 0.00 -1.71 0.00 0.00 66.02 65.94 2k7h s SER 11 CO -0.06 -0.16 1.58 -0.81 1.20 0.00 0.00 173.24 174.99 2k7h n PRO 12 N 3.08 0.09 -2.96 5.44 -0.04 -1.26 -0.09 135.00 139.27 2k7h n PRO 12 Ca -0.15 0.32 -0.31 0.00 -0.04 0.00 0.00 63.50 63.32 2k7h n PRO 12 Cb 0.57 -1.67 -0.04 0.00 -0.04 0.00 0.00 33.50 32.31 2k7h n PRO 12 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2k7h s VAL 13 N -3.14 4.75 0.32 0.52 1.01 -1.26 -4.69 120.40 117.91 2k7h s VAL 13 Ca 0.06 0.74 -0.29 0.00 0.00 0.00 0.00 61.98 62.49 2k7h s VAL 13 Cb 0.10 -3.69 -0.12 0.00 0.00 0.00 0.00 36.38 32.67 2k7h s VAL 13 CO 0.33 -0.40 1.43 0.00 0.00 0.00 0.00 175.10 176.46 2k7h n ALA 14 N -0.96 1.78 0.17 5.51 0.00 -1.26 -3.04 120.51 122.71 2k7h n ALA 14 Ca 0.03 0.37 0.02 0.00 0.00 0.00 0.00 53.44 53.86 2k7h n ALA 14 Cb 0.54 -2.34 0.33 0.00 0.00 0.00 0.00 19.45 17.98 2k7h n ALA 14 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2k7h h PRO 15 N 3.48 0.02 -0.03 0.00 0.13 -1.91 -1.80 132.00 131.90 2k7h h PRO 15 Ca -0.47 -0.01 -0.18 0.00 -0.87 0.00 0.00 66.00 64.47 2k7h h PRO 15 Cb 1.26 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2k7h h PRO 15 CO 0.69 0.41 -0.79 0.00 -0.23 0.00 0.00 178.00 178.08 2k7h h ALA 16 N 1.59 0.61 0.05 -0.56 0.00 -1.95 -1.71 119.26 117.30 2k7h h ALA 16 Ca -0.00 -0.66 -0.26 0.00 0.00 0.00 0.00 54.91 53.99 2k7h h ALA 16 Cb 0.70 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.43 2k7h h ALA 16 CO 0.05 0.84 -1.08 1.15 0.00 0.00 0.00 179.25 180.21 2k7h h THR 17 N 0.15 1.38 -0.29 0.00 2.02 -1.85 -2.60 112.91 111.72 2k7h h THR 17 Ca -0.03 -2.55 -0.18 0.00 0.77 0.00 0.00 66.41 64.42 2k7h h THR 17 Cb 1.38 2.58 -0.00 0.00 -1.74 0.00 0.00 68.15 70.36 2k7h h THR 17 CO 0.12 0.76 -0.50 -0.07 0.37 0.00 0.00 175.52 176.20 2k7h h LEU 18 N 0.23 0.95 -0.40 2.58 3.38 -1.33 -0.81 115.31 119.91 2k7h h LEU 18 Ca -0.12 -0.52 -0.05 0.00 0.09 0.00 0.00 57.88 57.28 2k7h h LEU 18 Cb 1.74 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 42.20 2k7h h LEU 18 CO 0.19 1.29 0.05 0.22 0.09 0.00 0.00 178.44 180.28 2k7h h TYR 19 N 0.64 0.71 -0.17 1.13 3.20 -1.37 1.37 116.97 122.49 2k7h h TYR 19 Ca 0.02 -0.11 -0.06 0.00 3.14 0.00 0.00 58.73 61.73 2k7h h TYR 19 Cb 1.11 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.18 2k7h h TYR 19 CO 0.07 0.71 -0.11 -0.22 -1.64 0.00 0.00 178.16 176.97 2k7h h LYS 20 N 0.51 0.37 -0.03 1.82 1.63 -1.46 -2.08 116.57 117.33 2k7h h LYS 20 Ca 0.12 -0.18 -0.17 0.00 -0.85 0.00 0.00 60.65 59.57 2k7h h LYS 20 Cb 0.40 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 2k7h h LYS 20 CO 0.01 0.71 -0.74 0.00 -3.45 0.00 0.00 179.45 175.98 2k7h h ALA 21 N 0.65 0.69 -0.32 5.00 0.00 -1.10 0.67 119.26 124.86 2k7h h ALA 21 Ca 0.03 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 2k7h h ALA 21 Cb 0.62 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2k7h h ALA 21 CO 0.03 0.83 0.13 1.25 0.00 0.00 0.00 179.25 181.49 2k7h h LEU 22 N 0.13 0.44 0.00 0.00 5.85 0.19 -0.26 115.31 121.66 2k7h h LEU 22 Ca -0.02 -0.17 -0.13 0.00 0.84 0.00 0.00 57.88 58.40 2k7h h LEU 22 Cb 1.31 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 2k7h h LEU 22 CO 0.11 0.49 -1.34 0.52 -0.34 0.00 0.00 178.44 177.88 2k7h n VAL 23 N -4.72 1.50 -0.21 1.05 0.31 -0.79 -2.63 118.33 112.84 2k7h n VAL 23 Ca -0.02 0.01 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 2k7h n VAL 23 Cb 0.14 -2.22 0.08 0.00 -0.91 0.00 0.00 33.84 30.92 2k7h n VAL 23 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2k7h h THR 24 N -1.00 0.98 -0.35 2.52 2.02 0.18 -1.83 112.91 115.44 2k7h h THR 24 Ca -0.19 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.77 2k7h h THR 24 Cb 1.11 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2k7h h THR 24 CO -0.12 0.12 0.00 0.47 0.37 0.00 0.00 175.52 176.36 2k7h n ASP 25 N -4.80 3.30 -0.22 4.18 9.92 -0.75 -4.50 116.55 123.68 2k7h n ASP 25 Ca 0.07 -1.97 -0.02 0.00 -0.53 0.00 0.00 54.79 52.34 2k7h n ASP 25 Cb 0.15 -0.22 0.05 0.00 -0.64 0.00 0.00 41.12 40.45 2k7h n ASP 25 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k7h h ALA 26 N 4.50 0.27 0.00 2.24 0.00 -0.17 2.80 119.26 128.91 2k7h h ALA 26 Ca 0.00 0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2k7h h ALA 26 Cb 0.95 0.62 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 2k7h h ALA 26 CO 0.00 -0.51 -0.13 -0.44 0.00 0.00 0.00 179.25 178.17 2k7h h ASP 27 N -0.06 0.00 0.45 0.00 3.32 -1.79 -0.85 116.42 117.48 2k7h h ASP 27 Ca 0.30 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.14 2k7h h ASP 27 Cb 0.52 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.04 2k7h h ASP 27 CO -0.70 0.13 -1.73 0.59 -1.72 0.00 0.00 179.24 175.81 2k7h n ASN 28 N -3.33 0.58 0.08 6.45 3.02 0.23 -3.98 115.26 118.31 2k7h n ASN 28 Ca -0.00 0.26 -0.16 0.00 -0.03 0.00 0.00 54.58 54.65 2k7h n ASN 28 Cb 0.34 0.51 -0.14 0.00 -0.61 0.00 0.00 39.78 39.88 2k7h n ASN 28 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2k7h h VAL 29 N 0.00 1.32 0.15 2.41 2.07 0.48 -3.18 116.25 119.50 2k7h h VAL 29 Ca -0.24 -2.94 -0.01 0.00 0.82 0.00 0.00 66.70 64.33 2k7h h VAL 29 Cb 1.72 2.84 0.00 0.00 -1.52 0.00 0.00 31.29 34.33 2k7h h VAL 29 CO 0.04 0.85 -0.07 0.40 0.02 0.00 0.00 177.57 178.81 2k7h h ILE 30 N 0.07 0.86 0.00 4.57 2.04 -1.33 2.21 117.51 125.93 2k7h h ILE 30 Ca -0.19 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2k7h h ILE 30 Cb 1.99 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 2k7h h ILE 30 CO 0.18 0.00 0.00 1.55 0.00 0.00 0.00 178.15 179.88 2k7h h PRO 31 N -0.20 0.00 0.00 2.37 0.13 -1.70 -2.64 132.00 129.95 2k7h h PRO 31 Ca -0.02 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.85 2k7h h PRO 31 Cb 0.16 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.25 2k7h h PRO 31 CO 0.03 0.00 -1.87 1.63 -0.23 0.00 0.00 178.00 177.56 2k7h n LYS 32 N -2.99 0.33 0.10 0.86 5.02 -1.01 -4.48 118.16 115.99 2k7h n LYS 32 Ca -0.00 0.14 0.07 0.00 -2.02 0.00 0.00 58.31 56.50 2k7h n LYS 32 Cb 0.24 -1.08 0.37 0.00 -0.02 0.00 0.00 35.03 34.55 2k7h n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k7h n ALA 33 N -3.61 1.14 -3.33 7.82 0.00 0.74 -4.38 120.51 118.90 2k7h n ALA 33 Ca -0.30 0.11 -0.02 0.00 0.00 0.00 0.00 53.44 53.22 2k7h n ALA 33 Cb 0.72 -1.22 -0.05 0.00 0.00 0.00 0.00 19.45 18.91 2k7h n ALA 33 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2k7h s LEU 34 N -3.93 -1.03 0.41 0.00 2.96 -1.00 -4.84 118.68 111.26 2k7h s LEU 34 Ca -0.00 0.75 0.26 0.00 -0.22 0.00 0.00 54.13 54.92 2k7h s LEU 34 Cb 0.05 1.74 0.75 0.00 0.50 0.00 0.00 46.19 49.23 2k7h s LEU 34 CO 0.16 -0.27 1.75 0.44 -1.32 0.00 0.00 176.35 177.11 2k7h h ASP 35 N 8.08 0.00 -0.88 3.68 3.32 -1.79 -3.15 116.42 125.68 2k7h h ASP 35 Ca -0.20 0.00 0.17 0.00 0.02 0.00 0.00 57.03 57.01 2k7h h ASP 35 Cb 1.15 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.63 2k7h h ASP 35 CO 0.23 0.00 0.57 0.28 -1.72 0.00 0.00 179.24 178.60 2k7h h SER 36 N 0.00 0.54 -2.16 6.45 0.02 -1.94 -3.41 113.55 113.05 2k7h h SER 36 Ca 0.00 0.04 -0.63 0.00 -0.84 0.00 0.00 61.79 60.37 2k7h h SER 36 Cb 0.77 -0.06 0.07 0.00 0.14 0.00 0.00 62.40 63.32 2k7h h SER 36 CO 0.00 0.25 0.48 0.33 -1.14 0.00 0.00 176.83 176.75 2k7h n PHE 37 N -4.54 1.73 -0.08 3.45 -0.00 -1.19 -2.92 117.46 113.90 2k7h n PHE 37 Ca 0.18 0.54 -0.13 0.00 -0.00 0.00 0.00 57.45 58.04 2k7h n PHE 37 Cb 0.56 -2.38 -0.08 0.00 -0.00 0.00 0.00 39.48 37.58 2k7h n PHE 37 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 2k7h h LYS 38 N 4.18 0.00 -2.36 -4.13 3.64 0.63 -3.47 116.57 115.06 2k7h h LYS 38 Ca -0.45 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.00 2k7h h LYS 38 Cb 1.31 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.98 2k7h h LYS 38 CO 0.76 0.60 0.42 -1.12 -2.27 0.00 0.00 179.45 177.83 2k7h s SER 39 N -6.27 -0.43 -0.02 4.20 0.01 -1.07 -4.98 113.70 105.13 2k7h s SER 39 Ca -0.20 0.08 -0.04 0.00 1.31 0.00 0.00 55.95 57.10 2k7h s SER 39 Cb 0.03 0.43 0.01 0.00 0.21 0.00 0.00 66.02 66.70 2k7h s SER 39 CO 0.43 -0.67 0.09 -0.69 0.41 0.00 0.00 173.24 172.81 2k7h s VAL 40 N -2.97 0.03 -0.02 3.43 1.01 -1.26 0.98 120.40 121.60 2k7h s VAL 40 Ca 0.03 -0.23 -0.21 0.00 0.00 0.00 0.00 61.98 61.57 2k7h s VAL 40 Cb -0.01 -0.21 0.04 0.00 0.00 0.00 0.00 36.38 36.20 2k7h s VAL 40 CO -0.08 -0.12 0.45 -1.61 0.00 0.00 0.00 175.10 173.74 2k7h s GLU 41 N -0.37 0.84 0.03 2.72 2.02 -0.68 -5.01 118.70 118.25 2k7h s GLU 41 Ca -0.04 -0.06 -0.25 0.00 0.02 0.00 0.00 54.97 54.64 2k7h s GLU 41 Cb -0.03 0.38 -0.05 0.00 0.10 0.00 0.00 34.13 34.53 2k7h s GLU 41 CO 0.00 -0.25 0.77 1.21 0.02 0.00 0.00 175.26 177.01 2k7h s ASN 42 N -1.38 7.19 -0.13 -0.19 2.47 -1.26 -1.43 114.94 120.22 2k7h s ASN 42 Ca -0.12 1.43 0.14 0.00 0.42 0.00 0.00 52.86 54.73 2k7h s ASN 42 Cb -0.03 -2.47 -0.20 0.00 -1.45 0.00 0.00 41.25 37.10 2k7h s ASN 42 CO 0.05 -0.02 0.11 1.33 -3.72 0.00 0.00 177.10 174.85 2k7h n VAL 43 N 3.01 0.86 -3.56 -5.21 0.24 -0.68 -4.94 118.33 108.06 2k7h n VAL 43 Ca -0.02 -0.60 -0.17 0.00 -2.04 0.00 0.00 64.34 61.52 2k7h n VAL 43 Cb 0.50 -0.46 -0.06 0.00 -1.47 0.00 0.00 33.84 32.35 2k7h n VAL 43 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2k7h s GLU 44 N -2.51 0.99 0.00 7.34 2.12 -0.95 -4.96 118.70 120.72 2k7h s GLU 44 Ca -0.07 0.46 0.00 0.00 0.36 0.00 0.00 54.97 55.71 2k7h s GLU 44 Cb 0.06 0.47 0.00 0.00 0.26 0.00 0.00 34.13 34.91 2k7h s GLU 44 CO 0.64 -0.26 0.00 0.41 -0.54 0.00 0.00 175.26 175.51 2k7h n GLY 45 N 1.42 1.37 1.36 -1.50 0.00 -1.26 0.17 105.19 106.75 2k7h n GLY 45 Ca -0.18 -1.80 -0.10 0.00 0.00 0.00 0.00 46.02 43.94 2k7h n GLY 45 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2k7h n ASN 46 N -0.34 3.44 0.00 1.61 5.03 -1.26 -4.83 115.26 118.90 2k7h n ASN 46 Ca 0.00 -3.82 0.00 0.00 0.87 0.00 0.00 54.58 51.63 2k7h n ASN 46 Cb 0.00 -0.44 0.00 0.00 -1.02 0.00 0.00 39.78 38.32 2k7h n ASN 46 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2k7h n GLY 47 N -0.91 2.56 1.18 7.41 0.00 -1.26 -5.05 105.19 109.12 2k7h n GLY 47 Ca 0.33 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.25 2k7h n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7h n GLY 48 N -2.00 -1.67 3.75 -0.02 0.00 -1.26 -4.93 105.19 99.07 2k7h n GLY 48 Ca 0.00 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.00 2k7h n GLY 48 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k7h s PRO 49 N -3.87 4.44 0.00 1.61 0.04 -1.26 -2.97 135.00 132.98 2k7h s PRO 49 Ca 0.23 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.31 2k7h s PRO 49 Cb -0.01 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.37 2k7h s PRO 49 CO 0.17 -0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.49 2k7h n GLY 50 N 1.62 0.75 3.79 0.56 0.00 0.70 -4.95 105.19 107.65 2k7h n GLY 50 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 2k7h n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k7h s THR 51 N -2.43 3.56 -0.15 2.61 2.01 -1.16 -4.70 115.64 115.39 2k7h s THR 51 Ca 0.00 1.06 0.00 0.00 0.31 0.00 0.00 61.69 63.06 2k7h s THR 51 Cb 0.00 -3.48 -0.01 0.00 0.01 0.00 0.00 72.50 69.02 2k7h s THR 51 CO 0.00 -0.13 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.03 2k7h s ILE 52 N -1.79 2.77 0.10 1.82 -1.09 0.46 -3.07 121.20 120.40 2k7h s ILE 52 Ca 0.65 -0.74 0.08 0.00 -2.23 0.00 0.00 60.65 58.41 2k7h s ILE 52 Cb -0.21 -2.17 -0.04 0.00 -1.58 0.00 0.00 42.46 38.47 2k7h s ILE 52 CO 0.25 0.52 -0.21 -0.54 -1.23 0.00 0.00 174.94 173.73 2k7h s LYS 53 N 0.66 1.13 -0.10 2.79 1.02 -1.08 -1.68 119.74 122.48 2k7h s LYS 53 Ca -0.08 -1.17 0.03 0.00 0.02 0.00 0.00 55.97 54.77 2k7h s LYS 53 Cb -0.16 -1.41 -0.01 0.00 -0.52 0.00 0.00 37.83 35.74 2k7h s LYS 53 CO 0.02 0.33 -0.19 0.15 -0.92 0.00 0.00 175.35 174.74 2k7h s LYS 54 N -1.91 3.10 -0.14 1.68 1.02 -0.51 -2.38 119.74 120.60 2k7h s LYS 54 Ca 0.07 -0.79 0.01 0.00 0.02 0.00 0.00 55.97 55.27 2k7h s LYS 54 Cb -0.10 -2.42 0.02 0.00 -0.52 0.00 0.00 37.83 34.81 2k7h s LYS 54 CO 0.04 0.25 -0.14 0.42 -0.92 0.00 0.00 175.35 175.00 2k7h s ILE 55 N 0.22 1.53 -0.18 2.17 1.01 0.30 -1.69 121.20 124.56 2k7h s ILE 55 Ca -0.12 -0.62 -0.14 0.00 0.00 0.00 0.00 60.65 59.77 2k7h s ILE 55 Cb -0.16 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 2k7h s ILE 55 CO 0.07 0.45 0.32 -0.89 0.00 0.00 0.00 174.94 174.88 2k7h s THR 56 N 1.39 5.28 0.28 2.92 2.01 0.27 0.85 115.64 128.63 2k7h s THR 56 Ca 0.02 0.56 0.03 0.00 0.31 0.00 0.00 61.69 62.62 2k7h s THR 56 Cb -0.13 -3.65 -0.06 0.00 0.01 0.00 0.00 72.50 68.67 2k7h s THR 56 CO -0.09 0.34 0.04 0.72 -0.69 0.00 0.00 174.62 174.94 2k7h s PHE 57 N 0.83 1.74 0.07 4.92 -0.71 0.13 0.12 117.98 125.07 2k7h s PHE 57 Ca 0.16 -0.98 0.01 0.00 -1.04 0.00 0.00 56.93 55.08 2k7h s PHE 57 Cb -0.14 -1.07 -0.04 0.00 -1.21 0.00 0.00 43.02 40.57 2k7h s PHE 57 CO 0.05 -0.07 0.16 -1.17 -1.34 0.00 0.00 175.22 172.86 2k7h s LEU 58 N -3.39 4.16 -0.30 -1.99 1.98 -1.15 -1.32 118.68 116.67 2k7h s LEU 58 Ca 0.34 0.17 -0.13 0.00 -2.89 0.00 0.00 54.13 51.61 2k7h s LEU 58 Cb 0.07 -2.78 0.13 0.00 0.66 0.00 0.00 46.19 44.28 2k7h s LEU 58 CO 0.13 0.17 0.81 -0.70 -1.89 0.00 0.00 176.35 174.87 2k7h s GLU 59 N -2.46 0.48 -1.47 1.98 2.12 -0.53 -4.93 118.70 113.90 2k7h s GLU 59 Ca 0.33 1.08 -0.11 0.00 0.36 0.00 0.00 54.97 56.63 2k7h s GLU 59 Cb -0.13 0.51 0.05 0.00 0.26 0.00 0.00 34.13 34.83 2k7h s GLU 59 CO 0.26 -0.14 0.98 -0.25 -0.54 0.00 0.00 175.26 175.56 2k7h n ASP 60 N 4.87 -5.40 -0.87 -1.70 8.00 -1.26 0.18 116.55 120.38 2k7h n ASP 60 Ca -0.13 -0.63 -0.11 0.00 0.71 0.00 0.00 54.79 54.63 2k7h n ASP 60 Cb 0.53 -4.30 -0.05 0.00 -0.02 0.00 0.00 41.12 37.28 2k7h n ASP 60 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k7h n GLY 61 N -1.74 1.13 3.37 0.44 0.00 -1.26 -4.95 105.19 102.17 2k7h n GLY 61 Ca 0.01 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 2k7h n GLY 61 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2k7h s GLU 62 N -2.86 2.92 -0.19 1.61 2.12 0.13 -5.09 118.70 117.34 2k7h s GLU 62 Ca 0.00 -0.75 -0.28 0.00 0.36 0.00 0.00 54.97 54.30 2k7h s GLU 62 Cb 0.00 -2.43 -0.00 0.00 0.26 0.00 0.00 34.13 31.96 2k7h s GLU 62 CO 0.00 0.37 0.95 0.99 -0.54 0.00 0.00 175.26 177.03 2k7h s THR 63 N -0.09 4.78 0.29 -1.70 2.01 -1.26 -1.45 115.64 118.22 2k7h s THR 63 Ca -0.03 1.87 0.03 0.00 0.31 0.00 0.00 61.69 63.86 2k7h s THR 63 Cb -0.14 -4.24 -0.06 0.00 0.01 0.00 0.00 72.50 68.07 2k7h s THR 63 CO 0.04 -0.07 0.08 -0.54 -0.69 0.00 0.00 174.62 173.44 2k7h s LYS 64 N 2.61 1.54 0.04 4.92 1.02 -0.44 -5.00 119.74 124.43 2k7h s LYS 64 Ca 0.42 -1.85 -0.02 0.00 0.02 0.00 0.00 55.97 54.54 2k7h s LYS 64 Cb -0.16 -0.56 -0.03 0.00 -0.52 0.00 0.00 37.83 36.56 2k7h s LYS 64 CO 0.11 -0.25 0.01 -0.59 -0.92 0.00 0.00 175.35 173.70 2k7h s PHE 65 N -3.52 0.37 0.01 3.18 -0.71 -1.26 0.18 117.98 116.23 2k7h s PHE 65 Ca 0.37 -0.78 0.04 0.00 -1.04 0.00 0.00 56.93 55.51 2k7h s PHE 65 Cb 0.08 -0.27 -0.01 0.00 -1.21 0.00 0.00 43.02 41.61 2k7h s PHE 65 CO 0.15 -0.33 -0.13 0.14 -1.34 0.00 0.00 175.22 173.71 2k7h s VAL 66 N -2.97 0.99 -0.14 -2.49 -7.23 0.25 -0.41 120.40 108.39 2k7h s VAL 66 Ca -0.02 -0.66 -0.01 0.00 -1.81 0.00 0.00 61.98 59.48 2k7h s VAL 66 Cb 0.01 -0.85 -0.02 0.00 0.56 0.00 0.00 36.38 36.08 2k7h s VAL 66 CO -0.06 0.18 -0.10 -0.76 -0.31 0.00 0.00 175.10 174.05 2k7h s LEU 67 N -0.55 2.89 -0.04 1.32 1.02 0.22 -0.54 118.68 123.00 2k7h s LEU 67 Ca 0.03 -0.27 0.07 0.00 0.02 0.00 0.00 54.13 53.98 2k7h s LEU 67 Cb -0.06 -1.67 -0.01 0.00 0.02 0.00 0.00 46.19 44.47 2k7h s LEU 67 CO 0.00 0.15 -0.24 -1.00 0.02 0.00 0.00 176.35 175.29 2k7h s HIS 68 N 0.43 2.21 0.15 0.29 3.76 -1.00 -2.64 115.29 118.49 2k7h s HIS 68 Ca -0.08 -0.54 0.10 0.00 -0.15 0.00 0.00 55.06 54.40 2k7h s HIS 68 Cb -0.15 -1.44 -0.04 0.00 1.11 0.00 0.00 32.58 32.06 2k7h s HIS 68 CO 0.04 -0.12 -0.19 0.21 -0.85 0.00 0.00 174.74 173.83 2k7h s LYS 69 N -0.35 1.72 -0.15 1.40 2.20 0.24 -2.64 119.74 122.16 2k7h s LYS 69 Ca 0.03 -1.31 -0.02 0.00 -0.36 0.00 0.00 55.97 54.31 2k7h s LYS 69 Cb -0.11 -2.02 -0.02 0.00 -1.51 0.00 0.00 37.83 34.16 2k7h s LYS 69 CO 0.01 0.45 -0.07 0.42 -0.36 0.00 0.00 175.35 175.80 2k7h s ILE 70 N -1.37 3.55 -0.12 5.43 1.01 -1.17 -0.50 121.20 128.04 2k7h s ILE 70 Ca 0.19 -0.48 0.20 0.00 0.00 0.00 0.00 60.65 60.57 2k7h s ILE 70 Cb -0.09 -2.54 -0.26 0.00 0.01 0.00 0.00 42.46 39.58 2k7h s ILE 70 CO 0.10 0.50 0.43 -0.62 0.00 0.00 0.00 174.94 175.35 2k7h n GLU 71 N 3.64 0.66 0.00 2.79 1.02 -0.21 0.25 120.64 128.79 2k7h n GLU 71 Ca -0.18 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 56.92 2k7h n GLU 71 Cb 0.52 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 2k7h n GLU 71 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2k7h n SER 72 N -2.56 0.00 -4.28 1.62 2.88 -1.23 -4.69 113.62 105.35 2k7h n SER 72 Ca -0.15 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.11 2k7h n SER 72 Cb 0.82 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 64.12 2k7h n SER 72 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2k7h s ILE 73 N -1.54 1.87 -0.46 2.46 1.01 -1.26 -0.15 121.20 123.13 2k7h s ILE 73 Ca 0.00 -1.11 0.03 0.00 0.00 0.00 0.00 60.65 59.57 2k7h s ILE 73 Cb 0.00 -1.58 0.15 0.00 0.01 0.00 0.00 42.46 41.04 2k7h s ILE 73 CO 0.00 0.44 0.28 -1.81 0.00 0.00 0.00 174.94 173.85 2k7h s ASP 74 N -0.79 3.40 0.26 3.58 1.01 0.31 -4.95 116.67 119.49 2k7h s ASP 74 Ca 0.09 -2.81 -0.03 0.00 0.71 0.00 0.00 52.55 50.52 2k7h s ASP 74 Cb -0.09 -0.97 0.34 0.00 1.01 0.00 0.00 42.92 43.21 2k7h s ASP 74 CO 0.00 -0.23 1.80 -0.33 0.21 0.00 0.00 175.17 176.61 2k7h h GLU 75 N 6.42 0.89 -0.38 8.23 5.08 -1.94 0.17 114.58 133.04 2k7h h GLU 75 Ca 0.06 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2k7h h GLU 75 Cb 0.91 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 2k7h h GLU 75 CO 0.48 0.80 0.18 0.00 -1.00 0.00 0.00 179.01 179.47 2k7h h ALA 76 N 1.28 0.47 -0.45 3.43 0.00 -1.92 -0.89 119.26 121.19 2k7h h ALA 76 Ca 0.18 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2k7h h ALA 76 Cb 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2k7h h ALA 76 CO 0.00 -0.19 0.00 0.09 0.00 0.00 0.00 179.25 179.15 2k7h n ASN 77 N -4.95 2.72 -3.30 0.00 3.02 -1.05 -4.89 115.26 106.82 2k7h n ASN 77 Ca 0.01 -2.09 -0.21 0.00 -0.03 0.00 0.00 54.58 52.26 2k7h n ASN 77 Cb 0.10 -0.36 -0.01 0.00 -0.61 0.00 0.00 39.78 38.90 2k7h n ASN 77 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2k7h n LEU 78 N 0.79 -1.27 -4.23 3.41 4.77 0.38 -3.60 117.00 117.25 2k7h n LEU 78 Ca 0.16 -0.32 -0.19 0.00 -0.03 0.00 0.00 56.01 55.63 2k7h n LEU 78 Cb 0.46 -1.95 -0.12 0.00 -2.33 0.00 0.00 43.42 39.49 2k7h n LEU 78 CO 0.12 0.11 -0.46 -0.83 -1.33 0.00 0.00 177.39 175.00 2k7h s GLY 79 N -2.63 1.03 0.23 -0.72 0.00 0.09 -1.84 107.32 103.48 2k7h s GLY 79 Ca 0.36 -1.20 -0.11 0.00 0.00 0.00 0.00 44.72 43.77 2k7h s GLY 79 CO 0.44 -1.24 0.42 -2.52 0.00 0.00 0.00 173.10 170.20 2k7h s TYR 80 N -1.77 0.43 -0.00 1.90 1.13 -1.04 0.11 117.35 118.12 2k7h s TYR 80 Ca 0.05 -0.77 0.05 0.00 -1.41 0.00 0.00 57.07 54.99 2k7h s TYR 80 Cb -0.07 0.09 -0.01 0.00 -1.10 0.00 0.00 41.96 40.86 2k7h s TYR 80 CO 0.03 -0.92 -0.15 -1.54 -2.51 0.00 0.00 175.55 170.46 2k7h s SER 81 N -3.02 1.76 0.15 -0.18 1.04 0.79 -3.21 113.70 111.02 2k7h s SER 81 Ca 0.23 -0.30 -0.18 0.00 0.48 0.00 0.00 55.95 56.18 2k7h s SER 81 Cb 0.01 -0.18 0.04 0.00 0.10 0.00 0.00 66.02 65.98 2k7h s SER 81 CO 0.08 0.16 0.47 -0.72 0.98 0.00 0.00 173.24 174.21 2k7h s TYR 82 N -0.42 -0.24 0.06 5.02 1.13 -0.95 -1.04 117.35 120.90 2k7h s TYR 82 Ca 0.05 -0.06 -0.09 0.00 -1.41 0.00 0.00 57.07 55.56 2k7h s TYR 82 Cb -0.06 0.35 -0.00 0.00 -1.10 0.00 0.00 41.96 41.15 2k7h s TYR 82 CO -0.00 -0.79 0.18 -1.54 -2.51 0.00 0.00 175.55 170.89 2k7h s SER 83 N -2.81 0.09 -0.15 -0.18 1.04 0.35 0.33 113.70 112.36 2k7h s SER 83 Ca 0.04 -0.52 -0.19 0.00 0.48 0.00 0.00 55.95 55.76 2k7h s SER 83 Cb 0.01 0.31 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 2k7h s SER 83 CO -0.10 -0.64 0.54 -0.69 0.98 0.00 0.00 173.24 173.33 2k7h s VAL 84 N -3.21 5.12 -1.70 5.02 1.01 -0.45 0.80 120.40 126.99 2k7h s VAL 84 Ca -0.00 1.04 0.14 0.00 0.00 0.00 0.00 61.98 63.16 2k7h s VAL 84 Cb 0.02 -3.87 0.12 0.00 0.00 0.00 0.00 36.38 32.66 2k7h s VAL 84 CO -0.07 0.23 0.96 0.52 0.00 0.00 0.00 175.10 176.74 2k7h n VAL 85 N 4.15 0.05 0.00 2.92 0.31 -1.08 -3.82 118.33 120.86 2k7h n VAL 85 Ca -0.05 -0.53 0.00 0.00 -0.01 0.00 0.00 64.34 63.76 2k7h n VAL 85 Cb 0.51 1.25 0.00 0.00 -0.91 0.00 0.00 33.84 34.68 2k7h n VAL 85 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2k7h n GLY 86 N 0.78 -0.33 0.00 2.92 0.00 -1.26 -4.99 105.19 102.31 2k7h n GLY 86 Ca 0.08 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2k7h n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7h n GLY 87 N -0.24 3.16 0.30 -0.02 0.00 -1.26 -0.61 105.19 106.53 2k7h n GLY 87 Ca 0.00 -2.00 0.19 0.00 0.00 0.00 0.00 46.02 44.20 2k7h n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7h h ALA 88 N 0.00 1.07 0.00 4.61 0.00 -1.11 -0.38 119.26 123.45 2k7h h ALA 88 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2k7h h ALA 88 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2k7h h ALA 88 CO 0.00 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.28 2k7h n ALA 89 N -2.13 2.43 -2.63 0.00 0.00 -1.26 -4.74 120.51 112.18 2k7h n ALA 89 Ca -0.01 -0.13 -0.43 0.00 0.00 0.00 0.00 53.44 52.87 2k7h n ALA 89 Cb 0.19 -1.48 -0.02 0.00 0.00 0.00 0.00 19.45 18.14 2k7h n ALA 89 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2k7h s LEU 90 N -2.71 3.96 0.50 0.00 0.20 -0.15 -5.01 118.68 115.47 2k7h s LEU 90 Ca 0.24 1.11 -0.21 0.00 0.69 0.00 0.00 54.13 55.96 2k7h s LEU 90 Cb 0.20 -3.54 -0.06 0.00 -0.43 0.00 0.00 46.19 42.35 2k7h s LEU 90 CO 0.48 -0.85 1.16 -2.16 -0.29 0.00 0.00 176.35 174.69 2k7h s PRO 91 N 3.60 3.52 0.13 0.98 0.04 -1.26 -4.92 135.00 137.09 2k7h s PRO 91 Ca 0.46 1.74 0.07 0.00 0.04 0.00 0.00 61.00 63.31 2k7h s PRO 91 Cb -0.13 -2.21 -0.19 0.00 0.04 0.00 0.00 34.50 32.01 2k7h s PRO 91 CO 0.14 -0.74 1.29 -0.44 0.04 0.00 0.00 177.00 177.29 2k7h h ASP 92 N 1.62 0.00 0.86 6.66 3.32 -1.97 -3.15 116.42 123.75 2k7h h ASP 92 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2k7h h ASP 92 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2k7h h ASP 92 CO 0.58 0.98 0.00 0.35 -1.72 0.00 0.00 179.24 179.44 2k7h n THR 93 N -3.36 0.03 -4.75 0.35 -2.24 -1.26 -4.69 114.28 98.36 2k7h n THR 93 Ca -0.00 0.01 -0.33 0.00 -2.27 0.00 0.00 64.05 61.46 2k7h n THR 93 Cb 0.93 -0.51 -0.15 0.00 -2.10 0.00 0.00 70.33 68.49 2k7h n THR 93 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k7h s ALA 94 N -2.87 2.45 0.07 6.98 0.00 -1.19 -2.01 121.76 125.19 2k7h s ALA 94 Ca 0.18 -0.99 -0.20 0.00 0.00 0.00 0.00 51.96 50.95 2k7h s ALA 94 Cb 0.19 -1.12 -0.10 0.00 0.00 0.00 0.00 23.12 22.09 2k7h s ALA 94 CO 0.50 0.11 1.53 0.93 0.00 0.00 0.00 175.76 178.83 2k7h h GLU 95 N 7.01 0.33 -3.09 0.00 5.08 -1.67 -3.41 114.58 118.83 2k7h h GLU 95 Ca -0.28 -0.09 0.05 0.00 -1.00 0.00 0.00 59.36 58.04 2k7h h GLU 95 Cb 1.21 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.36 2k7h h GLU 95 CO 0.54 0.50 0.18 0.15 -1.00 0.00 0.00 179.01 179.39 2k7h s LYS 96 N -5.09 1.74 -0.04 2.33 1.02 -1.26 -4.99 119.74 113.45 2k7h s LYS 96 Ca -0.14 -1.01 0.00 0.00 0.02 0.00 0.00 55.97 54.85 2k7h s LYS 96 Cb 0.07 0.59 0.03 0.00 -0.52 0.00 0.00 37.83 37.99 2k7h s LYS 96 CO 0.72 -0.79 -0.01 0.42 -0.92 0.00 0.00 175.35 174.78 2k7h s ILE 97 N -3.93 0.29 -0.20 2.17 1.01 -1.25 -2.44 121.20 116.85 2k7h s ILE 97 Ca 0.12 0.06 -0.05 0.00 0.00 0.00 0.00 60.65 60.78 2k7h s ILE 97 Cb -0.05 -0.39 -0.02 0.00 0.01 0.00 0.00 42.46 42.01 2k7h s ILE 97 CO 0.07 0.19 -0.01 -0.89 0.00 0.00 0.00 174.94 174.30 2k7h s THR 98 N 1.22 3.87 -0.20 2.92 2.01 -0.23 -1.34 115.64 123.88 2k7h s THR 98 Ca -0.07 -0.34 -0.04 0.00 0.31 0.00 0.00 61.69 61.55 2k7h s THR 98 Cb -0.13 -2.75 -0.02 0.00 0.01 0.00 0.00 72.50 69.61 2k7h s THR 98 CO -0.02 0.43 -0.03 -0.36 -0.69 0.00 0.00 174.62 173.95 2k7h s PHE 99 N 1.06 2.99 -0.31 4.92 0.08 0.15 0.55 117.98 127.42 2k7h s PHE 99 Ca 0.02 -0.62 -0.01 0.00 0.12 0.00 0.00 56.93 56.44 2k7h s PHE 99 Cb -0.14 -2.06 0.06 0.00 -0.57 0.00 0.00 43.02 40.31 2k7h s PHE 99 CO 0.01 -0.32 0.00 0.34 -0.10 0.00 0.00 175.22 175.15 2k7h s ASP 100 N 1.05 4.84 -0.07 1.36 2.15 0.26 -2.24 116.67 124.02 2k7h s ASP 100 Ca 0.01 -1.44 0.04 0.00 0.43 0.00 0.00 52.55 51.59 2k7h s ASP 100 Cb -0.15 -1.69 -0.02 0.00 -0.30 0.00 0.00 42.92 40.77 2k7h s ASP 100 CO 0.01 -0.29 -0.18 -0.55 -0.17 0.00 0.00 175.17 173.99 2k7h s SER 101 N 1.26 3.67 0.17 -0.34 0.15 -1.20 0.99 113.70 118.41 2k7h s SER 101 Ca -0.03 -0.34 0.11 0.00 0.70 0.00 0.00 55.95 56.39 2k7h s SER 101 Cb -0.20 -0.98 -0.04 0.00 -1.71 0.00 0.00 66.02 63.08 2k7h s SER 101 CO -0.03 0.27 -0.23 -0.75 1.20 0.00 0.00 173.24 173.71 2k7h s LYS 102 N -0.31 1.56 -0.08 5.44 2.20 -0.13 -2.48 119.74 125.93 2k7h s LYS 102 Ca 0.02 -1.44 0.00 0.00 -0.36 0.00 0.00 55.97 54.19 2k7h s LYS 102 Cb -0.13 -1.90 0.02 0.00 -1.51 0.00 0.00 37.83 34.31 2k7h s LYS 102 CO 0.03 0.42 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.86 2k7h s LEU 103 N -2.51 1.20 0.01 5.43 1.43 -0.77 -3.34 118.68 120.13 2k7h s LEU 103 Ca 0.19 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 2k7h s LEU 103 Cb -0.09 -0.70 -0.01 0.00 0.03 0.00 0.00 46.19 45.43 2k7h s LEU 103 CO 0.09 -0.09 -0.02 0.68 0.23 0.00 0.00 176.35 177.24 2k7h s VAL 104 N 1.40 0.14 0.54 -1.59 -7.23 0.58 -4.19 120.40 110.05 2k7h s VAL 104 Ca -0.02 -0.34 -0.21 0.00 -1.81 0.00 0.00 61.98 59.60 2k7h s VAL 104 Cb -0.13 -0.18 -0.05 0.00 0.56 0.00 0.00 36.38 36.58 2k7h s VAL 104 CO -0.04 -0.13 1.24 0.00 -0.31 0.00 0.00 175.10 175.87 2k7h s ALA 105 N -0.48 2.77 0.25 1.32 0.00 -1.26 -1.16 121.76 123.20 2k7h s ALA 105 Ca -0.04 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.02 2k7h s ALA 105 Cb -0.04 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 2k7h s ALA 105 CO -0.00 -1.08 0.10 0.20 0.00 0.00 0.00 175.76 174.98 2k7h s GLY 106 N -1.31 1.71 0.00 0.00 0.00 -1.25 -4.81 107.32 101.66 2k7h s GLY 106 Ca 0.71 -1.86 0.15 0.00 0.00 0.00 0.00 44.72 43.73 2k7h s GLY 106 CO 0.38 -1.58 1.34 -1.55 0.00 0.00 0.00 173.10 171.69 2k7h n PRO 107 N -0.45 0.40 0.19 2.90 -0.04 -1.26 -2.62 135.00 134.13 2k7h n PRO 107 Ca 0.00 0.04 0.07 0.00 -0.04 0.00 0.00 63.50 63.57 2k7h n PRO 107 Cb 0.66 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.88 2k7h n PRO 107 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2k7h h ASN 108 N 0.00 0.00 0.00 3.54 -0.73 -1.98 -3.46 115.58 112.94 2k7h h ASN 108 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2k7h h ASN 108 Cb 0.03 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.62 2k7h h ASN 108 CO 0.00 0.30 0.00 0.61 -0.37 0.00 0.00 177.43 177.97 2k7h n GLY 109 N 0.67 0.85 0.00 1.57 0.00 -1.08 -5.03 105.19 102.17 2k7h n GLY 109 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2k7h n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7h n GLY 110 N -2.09 5.46 3.63 -0.02 0.00 -1.26 -4.84 105.19 106.07 2k7h n GLY 110 Ca 0.00 -1.24 -0.33 0.00 0.00 0.00 0.00 46.02 44.45 2k7h n GLY 110 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k7h s SER 111 N 1.00 4.87 -0.04 1.61 0.15 0.87 -3.97 113.70 118.19 2k7h s SER 111 Ca 0.00 -0.04 -0.10 0.00 0.70 0.00 0.00 55.95 56.51 2k7h s SER 111 Cb 0.00 -1.23 0.02 0.00 -1.71 0.00 0.00 66.02 63.10 2k7h s SER 111 CO 0.00 0.31 0.24 0.00 1.20 0.00 0.00 173.24 174.99 2k7h s ALA 112 N -0.97 -0.59 0.00 5.45 0.00 -0.31 -2.54 121.76 122.80 2k7h s ALA 112 Ca 0.16 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.46 2k7h s ALA 112 Cb -0.11 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.90 2k7h s ALA 112 CO 0.06 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.04 2k7h n GLY 113 N 1.97 1.02 3.24 0.00 0.00 -1.22 0.21 105.19 110.41 2k7h n GLY 113 Ca -0.19 -0.77 -0.26 0.00 0.00 0.00 0.00 46.02 44.80 2k7h n GLY 113 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k7h s LYS 114 N -0.83 1.48 -0.14 1.61 2.20 -1.21 -2.61 119.74 120.24 2k7h s LYS 114 Ca 0.00 -0.88 0.02 0.00 -0.36 0.00 0.00 55.97 54.75 2k7h s LYS 114 Cb 0.00 -1.55 0.01 0.00 -1.51 0.00 0.00 37.83 34.78 2k7h s LYS 114 CO 0.00 0.40 -0.20 -1.17 -0.36 0.00 0.00 175.35 174.02 2k7h s LEU 115 N -0.97 2.04 -0.12 5.43 0.20 0.37 -0.96 118.68 124.68 2k7h s LEU 115 Ca 0.08 -0.58 -0.02 0.00 0.69 0.00 0.00 54.13 54.29 2k7h s LEU 115 Cb -0.09 -1.39 -0.03 0.00 -0.43 0.00 0.00 46.19 44.25 2k7h s LEU 115 CO 0.01 0.05 -0.02 -0.89 -0.29 0.00 0.00 176.35 175.21 2k7h s THR 116 N 0.94 4.06 -0.16 3.68 2.01 0.28 0.14 115.64 126.58 2k7h s THR 116 Ca -0.05 -0.32 -0.03 0.00 0.31 0.00 0.00 61.69 61.60 2k7h s THR 116 Cb -0.15 -2.73 -0.02 0.00 0.01 0.00 0.00 72.50 69.61 2k7h s THR 116 CO -0.04 0.55 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.69 2k7h s VAL 117 N -0.28 3.57 -0.24 3.82 1.01 0.39 -0.57 120.40 128.10 2k7h s VAL 117 Ca 0.05 -0.46 -0.05 0.00 0.00 0.00 0.00 61.98 61.52 2k7h s VAL 117 Cb -0.12 -2.56 -0.00 0.00 0.00 0.00 0.00 36.38 33.69 2k7h s VAL 117 CO 0.02 0.48 -0.01 -0.75 0.00 0.00 0.00 175.10 174.85 2k7h s LYS 118 N 0.60 3.30 -0.26 2.72 2.20 0.19 -0.24 119.74 128.26 2k7h s LYS 118 Ca -0.04 -0.68 0.02 0.00 -0.36 0.00 0.00 55.97 54.91 2k7h s LYS 118 Cb -0.15 -3.11 0.06 0.00 -1.51 0.00 0.00 37.83 33.13 2k7h s LYS 118 CO 0.03 -0.26 -0.07 -0.47 -0.36 0.00 0.00 175.35 174.22 2k7h s TYR 119 N 1.48 2.91 0.05 4.03 6.14 1.00 -1.07 117.35 131.88 2k7h s TYR 119 Ca 0.05 -2.13 -0.06 0.00 0.64 0.00 0.00 57.07 55.56 2k7h s TYR 119 Cb -0.15 -1.85 -0.05 0.00 0.42 0.00 0.00 41.96 40.32 2k7h s TYR 119 CO -0.02 -0.84 0.31 -2.00 0.64 0.00 0.00 175.55 173.64 2k7h s GLU 120 N 1.22 3.61 0.54 4.97 2.12 -1.02 0.48 118.70 130.61 2k7h s GLU 120 Ca -0.06 -0.05 0.03 0.00 0.36 0.00 0.00 54.97 55.25 2k7h s GLU 120 Cb -0.19 -3.03 0.02 0.00 0.26 0.00 0.00 34.13 31.19 2k7h s GLU 120 CO -0.06 0.60 0.19 0.95 -0.54 0.00 0.00 175.26 176.40 2k7h s THR 121 N -1.39 1.32 0.33 -1.70 -4.23 -1.26 -2.42 115.64 106.29 2k7h s THR 121 Ca 0.31 -1.76 0.02 0.00 -1.18 0.00 0.00 61.69 59.07 2k7h s THR 121 Cb -0.13 -2.09 0.21 0.00 1.34 0.00 0.00 72.50 71.83 2k7h s THR 121 CO 0.19 0.00 1.92 0.11 -0.54 0.00 0.00 174.62 176.30 2k7h h LYS 122 N 1.04 0.77 0.00 3.99 1.57 -1.65 -3.39 116.57 118.89 2k7h h LYS 122 Ca -0.40 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2k7h h LYS 122 Cb 1.31 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2k7h h LYS 122 CO 0.66 0.61 0.00 0.41 -0.57 0.00 0.00 179.45 180.56 2k7h n GLY 123 N -1.14 -1.53 0.22 3.86 0.00 -1.26 -4.92 105.19 100.43 2k7h n GLY 123 Ca 0.05 0.59 0.11 0.00 0.00 0.00 0.00 46.02 46.76 2k7h n GLY 123 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2k7h h ASP 124 N 0.00 0.00 -3.65 1.61 3.32 -1.99 -3.45 116.42 112.25 2k7h h ASP 124 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2k7h h ASP 124 Cb 0.00 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.62 2k7h h ASP 124 CO 0.00 0.10 0.73 0.00 -1.72 0.00 0.00 179.24 178.35 2k7h s ALA 125 N -3.30 3.58 -0.09 3.45 0.00 -1.26 -5.01 121.76 119.14 2k7h s ALA 125 Ca 0.05 1.37 0.02 0.00 0.00 0.00 0.00 51.96 53.39 2k7h s ALA 125 Cb 0.07 -3.55 0.02 0.00 0.00 0.00 0.00 23.12 19.66 2k7h s ALA 125 CO 0.65 -0.78 -0.12 -2.00 0.00 0.00 0.00 175.76 173.51 2k7h s GLU 126 N -1.19 1.84 0.47 0.00 2.12 -1.26 -4.59 118.70 116.09 2k7h s GLU 126 Ca 0.55 -0.43 -0.22 0.00 0.36 0.00 0.00 54.97 55.22 2k7h s GLU 126 Cb -0.42 -1.59 -0.07 0.00 0.26 0.00 0.00 34.13 32.30 2k7h s GLU 126 CO 0.51 -0.05 1.15 -1.25 -0.54 0.00 0.00 175.26 175.08 2k7h s PRO 127 N 0.94 3.71 0.94 4.30 0.04 -1.26 -5.03 135.00 138.65 2k7h s PRO 127 Ca -0.09 1.72 -0.12 0.00 0.04 0.00 0.00 61.00 62.55 2k7h s PRO 127 Cb -0.15 -2.34 0.15 0.00 0.04 0.00 0.00 34.50 32.20 2k7h s PRO 127 CO 0.00 -0.58 1.11 -0.80 0.04 0.00 0.00 177.00 176.78 2k7h s ASN 128 N -1.45 3.21 0.22 6.66 0.01 -1.26 -4.91 114.94 117.42 2k7h s ASN 128 Ca 0.65 1.10 -0.03 0.00 -0.71 0.00 0.00 52.86 53.87 2k7h s ASN 128 Cb -0.27 -1.73 0.21 0.00 0.41 0.00 0.00 41.25 39.87 2k7h s ASN 128 CO 0.33 -2.75 1.62 1.56 -1.51 0.00 0.00 177.10 176.34 2k7h h GLN 129 N -1.63 0.67 -0.74 -0.60 4.20 -2.00 -2.92 115.11 112.08 2k7h h GLN 129 Ca -0.52 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 57.88 2k7h h GLN 129 Cb 1.32 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 29.05 2k7h h GLN 129 CO 0.60 0.89 0.42 -0.44 -0.67 0.00 0.00 178.83 179.63 2k7h h ASP 130 N 0.57 0.92 -0.64 1.46 3.32 -2.00 -2.13 116.42 117.92 2k7h h ASP 130 Ca 0.07 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.04 2k7h h ASP 130 Cb 0.80 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 2k7h h ASP 130 CO 0.07 0.74 0.41 -0.33 -1.72 0.00 0.00 179.24 178.41 2k7h h GLU 131 N 1.02 0.81 -0.74 3.56 5.08 -1.88 -0.26 114.58 122.17 2k7h h GLU 131 Ca 0.26 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2k7h h GLU 131 Cb 0.02 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 2k7h h GLU 131 CO -0.04 0.54 0.47 -0.07 -1.00 0.00 0.00 179.01 178.90 2k7h h LEU 132 N 0.83 0.86 -0.36 1.33 3.38 -1.27 -1.66 115.31 118.42 2k7h h LEU 132 Ca 0.24 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 58.05 2k7h h LEU 132 Cb -0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2k7h h LEU 132 CO -0.07 0.64 -0.30 0.50 0.09 0.00 0.00 178.44 179.30 2k7h h LYS 133 N 1.01 0.84 -0.89 1.13 3.64 -0.67 -2.89 116.57 118.74 2k7h h LYS 133 Ca 0.27 -0.42 0.02 0.00 -1.27 0.00 0.00 60.65 59.24 2k7h h LYS 133 Cb -0.09 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.69 2k7h h LYS 133 CO -0.06 1.06 0.59 1.15 -2.27 0.00 0.00 179.45 179.92 2k7h h THR 134 N 0.64 1.20 -0.27 1.00 2.02 -0.42 0.27 112.91 117.36 2k7h h THR 134 Ca 0.06 -0.40 0.02 0.00 0.77 0.00 0.00 66.41 66.86 2k7h h THR 134 Cb 0.88 -0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2k7h h THR 134 CO 0.08 0.21 0.14 1.23 0.37 0.00 0.00 175.52 177.56 2k7h h GLY 135 N 1.18 0.37 1.11 2.16 0.00 -1.20 -1.99 103.07 104.70 2k7h h GLY 135 Ca 0.33 -0.11 -0.14 0.00 0.00 0.00 0.00 47.33 47.41 2k7h h GLY 135 CO -0.09 0.09 -0.29 1.70 0.00 0.00 0.00 176.54 177.95 2k7h h LYS 136 N 0.30 0.96 -0.92 4.80 3.64 -1.23 -2.86 116.57 121.27 2k7h h LYS 136 Ca 0.11 -0.46 0.17 0.00 -1.27 0.00 0.00 60.65 59.21 2k7h h LYS 136 Cb 0.02 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 31.76 2k7h h LYS 136 CO -0.07 1.12 0.59 0.00 -2.27 0.00 0.00 179.45 178.83 2k7h h ALA 137 N 0.82 1.92 -0.36 5.00 0.00 -0.03 0.19 119.26 126.80 2k7h h ALA 137 Ca 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2k7h h ALA 137 Cb 0.88 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2k7h h ALA 137 CO 0.08 -0.21 0.17 -0.22 0.00 0.00 0.00 179.25 179.07 2k7h h LYS 138 N 0.62 0.52 0.04 0.00 3.64 -1.13 -1.31 116.57 118.94 2k7h h LYS 138 Ca 0.49 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.79 2k7h h LYS 138 Cb 0.91 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 2k7h h LYS 138 CO -0.23 0.47 -0.02 0.00 -2.27 0.00 0.00 179.45 177.39 2k7h h ALA 139 N 1.02 -0.06 -0.99 5.00 0.00 -1.02 -2.49 119.26 120.73 2k7h h ALA 139 Ca 0.12 -0.08 0.15 0.00 0.00 0.00 0.00 54.91 55.10 2k7h h ALA 139 Cb 0.12 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.84 2k7h h ALA 139 CO -0.02 -0.46 0.62 0.22 0.00 0.00 0.00 179.25 179.61 2k7h h ASP 140 N -0.20 0.84 0.25 0.00 3.58 -1.07 0.28 116.42 120.10 2k7h h ASP 140 Ca -0.01 0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 2k7h h ASP 140 Cb 0.18 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 2k7h h ASP 140 CO 0.01 0.39 -0.21 0.00 -2.88 0.00 0.00 179.24 176.55 2k7h h ALA 141 N 1.59 -0.46 -0.66 -0.78 0.00 -0.81 0.49 119.26 118.63 2k7h h ALA 141 Ca 0.52 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.30 2k7h h ALA 141 Cb 0.68 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2k7h h ALA 141 CO -0.30 -0.78 0.18 1.25 0.00 0.00 0.00 179.25 179.60 2k7h h LEU 142 N -0.48 0.98 -0.00 0.00 5.85 -0.93 -2.71 115.31 118.01 2k7h h LEU 142 Ca -0.01 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.51 2k7h h LEU 142 Cb 0.43 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 2k7h h LEU 142 CO -0.02 0.95 -0.20 0.15 -0.34 0.00 0.00 178.44 178.98 2k7h h PHE 143 N 0.96 -0.52 -0.83 1.25 3.04 -0.08 -0.16 116.94 120.61 2k7h h PHE 143 Ca 0.21 0.02 0.16 0.00 3.98 0.00 0.00 57.97 62.34 2k7h h PHE 143 Cb 0.34 0.23 -0.06 0.00 2.56 0.00 0.00 35.95 39.02 2k7h h PHE 143 CO 0.03 -0.28 0.55 0.87 -2.02 0.00 0.00 178.31 177.45 2k7h h LYS 144 N -0.32 0.46 -0.12 1.11 1.57 -0.75 -0.68 116.57 117.84 2k7h h LYS 144 Ca 0.06 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2k7h h LYS 144 Cb 0.39 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2k7h h LYS 144 CO -0.18 0.30 -0.03 0.00 -0.57 0.00 0.00 179.45 178.96 2k7h h ALA 145 N 1.62 0.07 -0.87 3.86 0.00 -0.72 0.20 119.26 123.43 2k7h h ALA 145 Ca 0.42 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.46 2k7h h ALA 145 Cb 0.92 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 2k7h h ALA 145 CO -0.16 -0.49 0.53 0.82 0.00 0.00 0.00 179.25 179.95 2k7h h ILE 146 N -0.01 0.96 0.05 0.00 1.08 -0.74 -2.01 117.51 116.85 2k7h h ILE 146 Ca 0.06 -0.31 -0.00 0.00 -0.39 0.00 0.00 64.86 64.22 2k7h h ILE 146 Cb 0.09 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 33.83 2k7h h ILE 146 CO -0.12 0.16 -0.03 -0.08 -0.69 0.00 0.00 178.15 177.39 2k7h h GLU 147 N 0.90 -0.07 -1.05 2.37 4.81 -0.98 -2.23 114.58 118.32 2k7h h GLU 147 Ca 0.41 0.00 0.28 0.00 -0.13 0.00 0.00 59.36 59.92 2k7h h GLU 147 Cb 0.32 0.02 -0.11 0.00 0.63 0.00 0.00 28.75 29.61 2k7h h GLU 147 CO -0.23 0.09 0.66 0.00 -0.73 0.00 0.00 179.01 178.80 2k7h h ALA 148 N 0.72 2.13 -0.38 2.92 0.00 -0.28 0.43 119.26 124.81 2k7h h ALA 148 Ca -0.01 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2k7h h ALA 148 Cb 0.19 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2k7h h ALA 148 CO 0.01 -0.59 -0.04 -0.92 0.00 0.00 0.00 179.25 177.71 2k7h h TYR 149 N 0.41 0.78 -0.59 0.00 5.03 -0.92 -1.99 116.97 119.70 2k7h h TYR 149 Ca 0.64 -0.15 0.10 0.00 2.58 0.00 0.00 58.73 61.90 2k7h h TYR 149 Cb 1.53 -0.20 -0.04 0.00 1.55 0.00 0.00 36.73 39.58 2k7h h TYR 149 CO -0.00 0.81 0.40 -0.07 -1.32 0.00 0.00 178.16 177.98 2k7h h LEU 150 N 0.52 0.33 -0.19 2.82 3.38 0.32 0.84 115.31 123.33 2k7h h LEU 150 Ca 0.10 0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.90 2k7h h LEU 150 Cb 0.53 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2k7h h LEU 150 CO 0.03 0.20 -0.88 -0.07 0.09 0.00 0.00 178.44 177.80 2k7h h LEU 151 N 0.37 0.00 -0.49 1.67 4.07 -0.98 -3.11 115.31 116.83 2k7h h LEU 151 Ca 0.28 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.24 2k7h h LEU 151 Cb 0.60 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.34 2k7h h LEU 151 CO -0.07 0.88 0.00 0.00 -1.08 0.00 0.00 178.44 178.17 2k7h h ALA 152 N 1.12 1.00 -2.92 1.53 0.00 -0.16 -3.37 119.26 116.46 2k7h h ALA 152 Ca -0.01 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.29 2k7h h ALA 152 Cb 1.59 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.97 2k7h h ALA 152 CO 0.11 0.00 -0.72 -1.01 0.00 0.00 0.00 179.25 177.64 2k7h s HIS 153 N -3.35 2.51 0.13 0.00 3.76 -0.31 -4.93 115.29 113.10 2k7h s HIS 153 Ca 0.05 -2.83 0.34 0.00 -0.15 0.00 0.00 55.06 52.47 2k7h s HIS 153 Cb 0.07 -2.07 1.40 0.00 1.11 0.00 0.00 32.58 33.08 2k7h s HIS 153 CO 0.61 -0.70 2.00 -1.00 -0.85 0.00 0.00 174.74 174.80 2k7h h PRO 154 N 5.93 0.00 -0.00 8.40 0.13 -1.74 -2.43 132.00 142.29 2k7h h PRO 154 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2k7h h PRO 154 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2k7h h PRO 154 CO 0.57 0.01 -0.05 -0.40 -0.23 0.00 0.00 178.00 177.90 2k7h n ASP 155 N -3.11 0.45 -4.73 1.44 5.75 -1.26 -4.84 116.55 110.25 2k7h n ASP 155 Ca 0.00 -0.81 -0.42 0.00 -0.01 0.00 0.00 54.79 53.55 2k7h n ASP 155 Cb 0.30 -0.06 -0.03 0.00 -1.03 0.00 0.00 41.12 40.30 2k7h n ASP 155 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2k7h s TYR 156 N -2.26 3.23 -0.25 2.11 5.04 -0.92 -5.29 117.35 119.02 2k7h s TYR 156 Ca 0.36 1.07 0.02 0.00 -2.44 0.00 0.00 57.07 56.08 2k7h s TYR 156 Cb 0.21 -3.66 0.02 0.00 0.35 0.00 0.00 41.96 38.87 2k7h s TYR 156 CO 0.42 -2.20 0.56 0.09 -1.34 0.00 0.00 175.55 173.08