#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 -0.01 0.12 1.61 1.01 -1.26 0.26 120.40 122.13 2k7h s VAL 2 Ca 0.00 0.04 0.11 0.00 0.00 0.00 0.00 61.98 62.13 2k7h s VAL 2 Cb 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 36.38 36.25 2k7h s VAL 2 CO 0.00 0.02 -0.26 -0.36 0.00 0.00 0.00 175.10 174.50 2k7h s PHE 3 N 0.25 2.25 -0.07 5.22 0.08 0.13 -4.93 117.98 120.91 2k7h s PHE 3 Ca -0.02 -0.39 0.02 0.00 0.12 0.00 0.00 56.93 56.66 2k7h s PHE 3 Cb -0.03 -1.23 0.02 0.00 -0.57 0.00 0.00 43.02 41.21 2k7h s PHE 3 CO -0.01 0.31 -0.10 0.99 -0.10 0.00 0.00 175.22 176.31 2k7h s THR 4 N -1.05 1.02 0.32 0.64 2.01 -1.26 0.72 115.64 118.04 2k7h s THR 4 Ca 0.13 -0.39 0.10 0.00 0.31 0.00 0.00 61.69 61.84 2k7h s THR 4 Cb -0.10 -0.95 -0.06 0.00 0.01 0.00 0.00 72.50 71.40 2k7h s THR 4 CO 0.05 0.33 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.83 2k7h s PHE 5 N 0.82 2.38 -0.02 4.92 0.08 -0.06 -4.97 117.98 121.12 2k7h s PHE 5 Ca -0.12 -0.44 0.01 0.00 0.12 0.00 0.00 56.93 56.50 2k7h s PHE 5 Cb -0.15 -1.26 0.01 0.00 -0.57 0.00 0.00 43.02 41.05 2k7h s PHE 5 CO 0.02 0.63 -0.04 -1.21 -0.10 0.00 0.00 175.22 174.51 2k7h s GLU 6 N -3.58 0.57 0.16 0.44 2.02 -1.26 -1.58 118.70 115.47 2k7h s GLU 6 Ca 0.32 -0.11 -0.00 0.00 0.02 0.00 0.00 54.97 55.20 2k7h s GLU 6 Cb -0.00 -0.61 -0.04 0.00 0.10 0.00 0.00 34.13 33.58 2k7h s GLU 6 CO 0.16 -0.01 0.06 0.34 0.02 0.00 0.00 175.26 175.83 2k7h s ASP 7 N 0.52 0.58 0.08 -0.19 2.15 0.16 -4.97 116.67 115.01 2k7h s ASP 7 Ca -0.06 -1.24 0.01 0.00 0.43 0.00 0.00 52.55 51.69 2k7h s ASP 7 Cb -0.10 0.25 -0.04 0.00 -0.30 0.00 0.00 42.92 42.74 2k7h s ASP 7 CO -0.00 -0.70 0.20 -1.61 -0.17 0.00 0.00 175.17 172.88 2k7h s GLU 8 N -4.03 3.33 -0.14 4.34 2.02 -1.26 1.00 118.70 123.95 2k7h s GLU 8 Ca 0.27 -0.53 -0.00 0.00 0.02 0.00 0.00 54.97 54.73 2k7h s GLU 8 Cb 0.07 -2.96 -0.01 0.00 0.10 0.00 0.00 34.13 31.33 2k7h s GLU 8 CO 0.05 0.58 -0.13 0.42 0.02 0.00 0.00 175.26 176.20 2k7h s ILE 9 N -1.55 3.00 -0.08 -1.63 1.01 -1.24 -4.79 121.20 115.93 2k7h s ILE 9 Ca 0.34 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 60.33 2k7h s ILE 9 Cb -0.12 -2.27 0.02 0.00 0.01 0.00 0.00 42.46 40.09 2k7h s ILE 9 CO 0.27 0.51 -0.11 0.20 0.00 0.00 0.00 174.94 175.81 2k7h s ASN 10 N 0.54 1.86 -0.19 3.58 0.01 -1.26 -3.21 114.94 116.27 2k7h s ASN 10 Ca -0.08 -0.30 -0.13 0.00 -0.71 0.00 0.00 52.86 51.64 2k7h s ASN 10 Cb -0.16 -0.83 0.06 0.00 0.41 0.00 0.00 41.25 40.74 2k7h s ASN 10 CO 0.04 -0.00 0.48 -0.44 -1.51 0.00 0.00 177.10 175.66 2k7h s SER 11 N 0.91 -0.58 0.50 -1.22 0.01 -0.94 -4.99 113.70 107.39 2k7h s SER 11 Ca -0.10 1.02 0.32 0.00 1.31 0.00 0.00 55.95 58.50 2k7h s SER 11 Cb -0.15 0.93 1.31 0.00 0.21 0.00 0.00 66.02 68.32 2k7h s SER 11 CO 0.01 -0.19 1.94 1.55 0.41 0.00 0.00 173.24 176.95 2k7h h PRO 12 N 6.60 0.00 -7.16 12.44 0.13 -1.92 1.10 132.00 143.19 2k7h h PRO 12 Ca -0.33 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.30 2k7h h PRO 12 Cb 1.19 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.40 2k7h h PRO 12 CO 0.25 0.00 0.39 0.54 -0.23 0.00 0.00 178.00 178.95 2k7h s VAL 13 N -3.61 3.29 0.35 1.56 0.11 -1.26 -4.45 120.40 116.40 2k7h s VAL 13 Ca 0.02 0.68 -0.28 0.00 -2.93 0.00 0.00 61.98 59.46 2k7h s VAL 13 Cb 0.09 -3.21 -0.11 0.00 -1.53 0.00 0.00 36.38 31.63 2k7h s VAL 13 CO 0.51 -0.30 1.39 0.00 -3.33 0.00 0.00 175.10 173.38 2k7h s ALA 14 N -2.14 3.54 0.31 1.54 0.00 -1.26 -3.21 121.76 120.54 2k7h s ALA 14 Ca 0.69 1.40 0.20 0.00 0.00 0.00 0.00 51.96 54.25 2k7h s ALA 14 Cb -0.21 -3.54 0.96 0.00 0.00 0.00 0.00 23.12 20.33 2k7h s ALA 14 CO 0.35 -0.83 1.88 -1.00 0.00 0.00 0.00 175.76 176.16 2k7h h PRO 15 N 3.29 0.00 0.04 0.00 0.13 -1.89 -0.42 132.00 133.15 2k7h h PRO 15 Ca -0.50 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.36 2k7h h PRO 15 Cb 1.23 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.38 2k7h h PRO 15 CO 0.65 0.28 -1.09 0.00 -0.23 0.00 0.00 178.00 177.61 2k7h h ALA 16 N 1.72 0.12 0.20 -0.56 0.00 -1.94 -1.69 119.26 117.11 2k7h h ALA 16 Ca -0.00 -0.72 -0.27 0.00 0.00 0.00 0.00 54.91 53.91 2k7h h ALA 16 Cb 0.63 0.06 0.03 0.00 0.00 0.00 0.00 17.79 18.51 2k7h h ALA 16 CO 0.04 0.71 -1.19 1.15 0.00 0.00 0.00 179.25 179.96 2k7h h THR 17 N 0.33 1.37 -0.47 0.00 2.02 -1.88 -2.39 112.91 111.89 2k7h h THR 17 Ca -0.14 -2.61 -0.11 0.00 0.77 0.00 0.00 66.41 64.32 2k7h h THR 17 Cb 1.75 3.08 -0.02 0.00 -1.74 0.00 0.00 68.15 71.22 2k7h h THR 17 CO 0.21 0.77 -0.14 0.25 0.37 0.00 0.00 175.52 176.97 2k7h h LEU 18 N -0.05 0.89 -0.55 2.58 5.85 -1.18 -1.78 115.31 121.08 2k7h h LEU 18 Ca -0.21 -0.30 -0.15 0.00 0.84 0.00 0.00 57.88 58.07 2k7h h LEU 18 Cb 1.94 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.72 2k7h h LEU 18 CO 0.22 1.04 -0.50 0.22 -0.34 0.00 0.00 178.44 179.08 2k7h h TYR 19 N 0.79 0.72 -0.15 1.25 3.20 -1.39 0.14 116.97 121.53 2k7h h TYR 19 Ca 0.12 -0.24 -0.03 0.00 3.14 0.00 0.00 58.73 61.72 2k7h h TYR 19 Cb 0.67 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.79 2k7h h TYR 19 CO 0.04 0.96 -0.03 -0.22 -1.64 0.00 0.00 178.16 177.28 2k7h h LYS 20 N 0.46 0.29 -0.23 1.82 1.63 -1.22 -2.36 116.57 116.97 2k7h h LYS 20 Ca 0.02 -0.11 -0.20 0.00 -0.85 0.00 0.00 60.65 59.51 2k7h h LYS 20 Cb 1.03 -0.02 0.01 0.00 -0.60 0.00 0.00 32.23 32.65 2k7h h LYS 20 CO 0.10 0.56 -0.65 0.00 -3.45 0.00 0.00 179.45 176.01 2k7h h ALA 21 N 0.72 0.39 -0.63 5.00 0.00 -1.32 1.51 119.26 124.93 2k7h h ALA 21 Ca 0.04 -0.55 0.10 0.00 0.00 0.00 0.00 54.91 54.50 2k7h h ALA 21 Cb 0.45 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 2k7h h ALA 21 CO 0.01 0.67 0.23 1.25 0.00 0.00 0.00 179.25 181.41 2k7h h LEU 22 N 0.61 0.21 0.00 0.00 5.85 -0.69 0.55 115.31 121.83 2k7h h LEU 22 Ca -0.02 0.09 -0.26 0.00 0.84 0.00 0.00 57.88 58.53 2k7h h LEU 22 Cb 1.27 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.33 2k7h h LEU 22 CO 0.14 0.12 -1.72 0.52 -0.34 0.00 0.00 178.44 177.15 2k7h n VAL 23 N -5.01 1.51 0.01 1.05 0.31 -0.89 -3.25 118.33 112.06 2k7h n VAL 23 Ca 0.09 -0.13 -0.13 0.00 -0.01 0.00 0.00 64.34 64.17 2k7h n VAL 23 Cb 0.30 -2.08 -0.09 0.00 -0.91 0.00 0.00 33.84 31.05 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 1.24 -0.36 2.52 2.02 0.20 -2.91 112.91 114.62 2k7h h THR 24 Ca -0.39 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.04 2k7h h THR 24 Cb 1.29 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 69.45 2k7h h THR 24 CO -0.24 0.19 0.00 0.47 0.37 0.00 0.00 175.52 176.32 2k7h n ASP 25 N -4.94 3.93 0.12 4.18 9.92 0.99 -4.37 116.55 126.37 2k7h n ASP 25 Ca -0.08 -2.56 -0.13 0.00 -0.53 0.00 0.00 54.79 51.48 2k7h n ASP 25 Cb 0.18 -0.61 -0.08 0.00 -0.64 0.00 0.00 41.12 39.97 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 3.28 -0.22 -0.07 2.24 0.00 0.10 2.13 119.26 126.73 2k7h h ALA 26 Ca 0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2k7h h ALA 26 Cb 1.41 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 2k7h h ALA 26 CO 0.30 -0.61 -0.30 -0.44 0.00 0.00 0.00 179.25 178.20 2k7h h ASP 27 N -0.24 0.13 0.87 0.00 3.32 -1.80 0.69 116.42 119.40 2k7h h ASP 27 Ca -0.02 -0.04 -0.23 0.00 0.02 0.00 0.00 57.03 56.76 2k7h h ASP 27 Cb 0.18 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2k7h h ASP 27 CO 0.04 0.43 -1.19 0.78 -1.72 0.00 0.00 179.24 177.58 2k7h h ASN 28 N 0.12 0.00 0.55 6.45 2.35 -1.70 -3.32 115.58 120.04 2k7h h ASN 28 Ca 0.02 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.51 2k7h h ASN 28 Cb 0.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.97 2k7h h ASN 28 CO 0.04 0.96 -1.14 0.58 -1.65 0.00 0.00 177.43 176.22 2k7h h VAL 29 N 0.00 1.48 -0.33 2.81 2.07 0.38 -3.02 116.25 119.64 2k7h h VAL 29 Ca -0.09 -2.87 0.07 0.00 0.82 0.00 0.00 66.70 64.63 2k7h h VAL 29 Cb 1.81 2.78 -0.08 0.00 -1.52 0.00 0.00 31.29 34.28 2k7h h VAL 29 CO 0.11 0.84 -0.18 0.40 0.02 0.00 0.00 177.57 178.76 2k7h h ILE 30 N 0.12 0.47 -0.23 4.57 2.04 -0.96 1.82 117.51 125.33 2k7h h ILE 30 Ca -0.11 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.64 2k7h h ILE 30 Cb 1.83 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 2k7h h ILE 30 CO 0.19 0.00 -0.33 1.55 0.00 0.00 0.00 178.15 179.56 2k7h h PRO 31 N -0.13 0.49 0.24 2.37 0.13 -1.68 -0.07 132.00 133.34 2k7h h PRO 31 Ca 0.17 -0.21 -0.31 0.00 -0.87 0.00 0.00 66.00 64.77 2k7h h PRO 31 Cb 0.39 -0.01 0.04 0.00 0.13 0.00 0.00 31.00 31.55 2k7h h PRO 31 CO -0.42 0.76 -1.37 0.87 -0.23 0.00 0.00 178.00 177.61 2k7h h LYS 32 N 0.42 0.51 -0.51 0.86 1.57 -1.20 -3.28 116.57 114.93 2k7h h LYS 32 Ca 0.05 -0.87 -0.09 0.00 -1.87 0.00 0.00 60.65 57.87 2k7h h LYS 32 Cb 0.78 0.32 -0.02 0.00 0.08 0.00 0.00 32.23 33.39 2k7h h LYS 32 CO 0.06 1.41 -0.03 0.00 -0.57 0.00 0.00 179.45 180.33 2k7h h ALA 33 N 0.14 0.98 -1.85 3.86 0.00 0.28 -3.38 119.26 119.30 2k7h h ALA 33 Ca -0.24 -0.30 -0.62 0.00 0.00 0.00 0.00 54.91 53.76 2k7h h ALA 33 Cb 2.09 -0.20 -0.13 0.00 0.00 0.00 0.00 17.79 19.55 2k7h h ALA 33 CO 0.26 0.62 0.51 -1.17 0.00 0.00 0.00 179.25 179.46 2k7h s LEU 34 N -9.19 4.19 0.55 0.00 2.96 -0.05 -4.89 118.68 112.26 2k7h s LEU 34 Ca -0.10 -0.39 0.21 0.00 -0.22 0.00 0.00 54.13 53.63 2k7h s LEU 34 Cb 0.14 -2.81 1.48 0.00 0.50 0.00 0.00 46.19 45.50 2k7h s LEU 34 CO 0.83 -1.18 2.19 0.44 -1.32 0.00 0.00 176.35 177.31 2k7h h ASP 35 N 9.26 0.00 -0.65 3.68 3.32 -1.79 -1.22 116.42 129.02 2k7h h ASP 35 Ca -0.26 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.50 2k7h h ASP 35 Cb 1.08 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.46 2k7h h ASP 35 CO 1.07 0.00 0.26 -1.54 -1.72 0.00 0.00 179.24 177.31 2k7h n SER 36 N -4.27 3.62 -4.67 6.45 3.41 -1.26 -5.00 113.62 111.90 2k7h n SER 36 Ca -0.03 -3.51 -0.49 0.00 -0.26 0.00 0.00 58.87 54.58 2k7h n SER 36 Cb 0.09 -0.72 -0.05 0.00 -0.26 0.00 0.00 64.21 63.27 2k7h n SER 36 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2k7h n PHE 37 N -0.84 2.15 -0.09 7.33 7.35 -0.46 -3.29 117.46 129.62 2k7h n PHE 37 Ca 0.43 0.26 -0.12 0.00 -0.76 0.00 0.00 57.45 57.27 2k7h n PHE 37 Cb 1.32 -2.54 -0.05 0.00 0.35 0.00 0.00 39.48 38.56 2k7h n PHE 37 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 2k7h n LYS 38 N 4.62 0.50 -3.62 -4.13 4.81 -0.81 -4.97 118.16 114.56 2k7h n LYS 38 Ca 0.20 0.52 -0.01 0.00 -0.87 0.00 0.00 58.31 58.15 2k7h n LYS 38 Cb 0.26 -1.69 -0.01 0.00 0.02 0.00 0.00 35.03 33.60 2k7h n LYS 38 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2k7h s SER 39 N -6.19 -0.11 -0.04 3.14 1.04 -1.17 -5.04 113.70 105.33 2k7h s SER 39 Ca -0.21 -0.11 -0.06 0.00 0.48 0.00 0.00 55.95 56.04 2k7h s SER 39 Cb 0.04 0.20 0.01 0.00 0.10 0.00 0.00 66.02 66.37 2k7h s SER 39 CO 0.37 -0.35 0.16 0.54 0.98 0.00 0.00 173.24 174.94 2k7h s VAL 40 N -2.53 0.03 0.01 5.02 0.11 -1.26 -2.11 120.40 119.67 2k7h s VAL 40 Ca 0.12 -0.24 -0.11 0.00 -2.93 0.00 0.00 61.98 58.82 2k7h s VAL 40 Cb 0.02 -0.31 0.01 0.00 -1.53 0.00 0.00 36.38 34.57 2k7h s VAL 40 CO -0.04 -0.13 0.22 -1.61 -3.33 0.00 0.00 175.10 170.21 2k7h s GLU 41 N -0.43 0.64 0.03 1.54 2.02 -0.92 -5.03 118.70 116.55 2k7h s GLU 41 Ca -0.05 -0.44 -0.30 0.00 0.02 0.00 0.00 54.97 54.20 2k7h s GLU 41 Cb -0.03 0.27 -0.04 0.00 0.10 0.00 0.00 34.13 34.43 2k7h s GLU 41 CO 0.01 -0.18 0.99 -0.80 0.02 0.00 0.00 175.26 175.30 2k7h s ASN 42 N -1.68 7.38 -0.09 -0.19 0.01 -1.26 -1.06 114.94 118.05 2k7h s ASN 42 Ca -0.10 1.72 -0.19 0.00 -0.71 0.00 0.00 52.86 53.58 2k7h s ASN 42 Cb -0.04 -2.58 -0.29 0.00 0.41 0.00 0.00 41.25 38.76 2k7h s ASN 42 CO -0.00 -0.23 0.68 0.58 -1.51 0.00 0.00 177.10 176.62 2k7h h VAL 43 N 4.60 1.23 -2.06 1.60 2.07 0.17 -3.46 116.25 120.41 2k7h h VAL 43 Ca -0.41 -2.45 -0.06 0.00 0.82 0.00 0.00 66.70 64.60 2k7h h VAL 43 Cb 1.22 2.90 -0.20 0.00 -1.52 0.00 0.00 31.29 33.69 2k7h h VAL 43 CO 0.75 0.69 0.14 -1.61 0.02 0.00 0.00 177.57 177.56 2k7h s GLU 44 N -2.45 0.97 0.10 1.57 2.02 -0.40 -4.93 118.70 115.58 2k7h s GLU 44 Ca -0.18 0.46 0.00 0.00 0.02 0.00 0.00 54.97 55.28 2k7h s GLU 44 Cb 0.03 0.46 0.00 0.00 0.10 0.00 0.00 34.13 34.72 2k7h s GLU 44 CO 0.78 -0.25 0.00 0.41 0.02 0.00 0.00 175.26 176.22 2k7h n GLY 45 N 1.49 -3.00 0.56 -1.39 0.00 -1.26 0.20 105.19 101.78 2k7h n GLY 45 Ca -0.18 -1.96 0.06 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 -0.03 2.54 0.00 1.61 3.02 -1.26 -4.92 115.26 116.22 2k7h n ASN 46 Ca 0.00 -1.79 0.00 0.00 -0.03 0.00 0.00 54.58 52.76 2k7h n ASN 46 Cb 0.00 -0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 2k7h n ASN 46 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k7h n GLY 47 N 0.56 0.74 0.00 7.41 0.00 -1.26 -5.09 105.19 107.54 2k7h n GLY 47 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.03 -0.08 3.76 -0.02 0.00 -1.26 -4.86 105.19 101.70 2k7h n GLY 48 Ca 0.00 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 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 0.11 4.47 0.00 1.61 0.04 -1.26 -2.62 135.00 137.34 2k7h s PRO 49 Ca 0.00 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2k7h s PRO 49 Cb 0.00 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.40 2k7h s PRO 49 CO 0.00 -0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.39 2k7h n GLY 50 N 1.28 1.70 3.77 0.56 0.00 0.74 -4.97 105.19 108.26 2k7h n GLY 50 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.48 3.17 -0.12 2.61 2.01 -1.08 -4.77 115.64 113.98 2k7h s THR 51 Ca 0.00 0.54 0.03 0.00 0.31 0.00 0.00 61.69 62.57 2k7h s THR 51 Cb 0.00 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.45 2k7h s THR 51 CO 0.00 -0.34 -0.22 -0.63 -0.69 0.00 0.00 174.62 172.74 2k7h s ILE 52 N -2.32 2.17 0.08 1.82 -1.09 0.13 -3.37 121.20 118.63 2k7h s ILE 52 Ca 0.67 -0.96 0.09 0.00 -2.23 0.00 0.00 60.65 58.22 2k7h s ILE 52 Cb -0.21 -1.86 -0.03 0.00 -1.58 0.00 0.00 42.46 38.78 2k7h s ILE 52 CO 0.42 0.55 -0.24 -0.54 -1.23 0.00 0.00 174.94 173.90 2k7h s LYS 53 N 0.57 1.44 -0.14 2.79 1.02 -1.06 0.19 119.74 124.55 2k7h s LYS 53 Ca -0.13 -1.15 0.01 0.00 0.02 0.00 0.00 55.97 54.72 2k7h s LYS 53 Cb -0.17 -1.72 -0.00 0.00 -0.52 0.00 0.00 37.83 35.42 2k7h s LYS 53 CO 0.04 0.42 -0.17 0.21 -0.92 0.00 0.00 175.35 174.93 2k7h s LYS 54 N -1.61 3.20 0.04 1.68 2.20 -0.23 -2.25 119.74 122.78 2k7h s LYS 54 Ca 0.10 -0.77 0.07 0.00 -0.36 0.00 0.00 55.97 55.01 2k7h s LYS 54 Cb -0.10 -2.54 -0.03 0.00 -1.51 0.00 0.00 37.83 33.65 2k7h s LYS 54 CO 0.04 0.09 -0.16 0.42 -0.36 0.00 0.00 175.35 175.38 2k7h s ILE 55 N 0.61 2.94 -0.11 5.43 1.01 0.37 -2.18 121.20 129.29 2k7h s ILE 55 Ca -0.09 -1.14 0.01 0.00 0.00 0.00 0.00 60.65 59.42 2k7h s ILE 55 Cb -0.16 -2.26 0.02 0.00 0.01 0.00 0.00 42.46 40.08 2k7h s ILE 55 CO 0.03 0.33 -0.11 -0.89 0.00 0.00 0.00 174.94 174.30 2k7h s THR 56 N -0.95 1.19 0.41 2.92 2.01 -0.90 0.12 115.64 120.43 2k7h s THR 56 Ca 0.15 -0.43 0.04 0.00 0.31 0.00 0.00 61.69 61.77 2k7h s THR 56 Cb -0.11 -1.14 -0.04 0.00 0.01 0.00 0.00 72.50 71.22 2k7h s THR 56 CO 0.06 0.39 0.06 0.72 -0.69 0.00 0.00 174.62 175.16 2k7h s PHE 57 N 1.34 1.98 -0.07 4.92 -0.71 0.20 -1.92 117.98 123.72 2k7h s PHE 57 Ca -0.01 -1.01 0.02 0.00 -1.04 0.00 0.00 56.93 54.89 2k7h s PHE 57 Cb -0.14 -1.40 -0.03 0.00 -1.21 0.00 0.00 43.02 40.25 2k7h s PHE 57 CO -0.05 0.04 -0.11 -0.51 -1.34 0.00 0.00 175.22 173.25 2k7h s LEU 58 N -3.65 2.90 -0.13 -1.99 2.01 -1.21 -0.41 118.68 116.21 2k7h s LEU 58 Ca 0.26 -0.15 -0.06 0.00 0.01 0.00 0.00 54.13 54.18 2k7h s LEU 58 Cb 0.05 -1.62 0.06 0.00 0.01 0.00 0.00 46.19 44.69 2k7h s LEU 58 CO 0.13 0.32 0.31 -0.70 1.01 0.00 0.00 176.35 177.42 2k7h s GLU 59 N -0.57 0.26 -1.35 1.70 2.12 0.63 -4.86 118.70 116.63 2k7h s GLU 59 Ca 0.08 0.68 -0.07 0.00 0.36 0.00 0.00 54.97 56.02 2k7h s GLU 59 Cb -0.12 -0.05 0.04 0.00 0.26 0.00 0.00 34.13 34.27 2k7h s GLU 59 CO 0.02 -0.19 0.46 -0.25 -0.54 0.00 0.00 175.26 174.76 2k7h n ASP 60 N 4.50 -4.52 0.00 -1.70 8.00 -1.26 0.13 116.55 121.70 2k7h n ASP 60 Ca -0.21 -0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.02 2k7h n ASP 60 Cb 0.53 -3.72 0.00 0.00 -0.02 0.00 0.00 41.12 37.91 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 -1.23 0.36 3.60 0.44 0.00 -1.26 -4.98 105.19 102.11 2k7h n GLY 61 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.73 3.43 -0.33 1.61 2.12 0.36 -5.07 118.70 120.09 2k7h s GLU 62 Ca 0.00 -0.44 -0.27 0.00 0.36 0.00 0.00 54.97 54.62 2k7h s GLU 62 Cb 0.00 -2.91 0.01 0.00 0.26 0.00 0.00 34.13 31.49 2k7h s GLU 62 CO 0.00 0.44 0.96 0.99 -0.54 0.00 0.00 175.26 177.11 2k7h s THR 63 N -0.16 4.60 0.33 -1.70 2.01 -1.26 -0.27 115.64 119.20 2k7h s THR 63 Ca 0.04 1.46 0.09 0.00 0.31 0.00 0.00 61.69 63.60 2k7h s THR 63 Cb -0.13 -4.32 -0.05 0.00 0.01 0.00 0.00 72.50 68.01 2k7h s THR 63 CO 0.02 -0.43 -0.02 -0.54 -0.69 0.00 0.00 174.62 172.96 2k7h s LYS 64 N 3.42 2.02 0.06 4.92 1.02 0.45 -4.96 119.74 126.68 2k7h s LYS 64 Ca 0.40 -1.76 -0.08 0.00 0.02 0.00 0.00 55.97 54.55 2k7h s LYS 64 Cb -0.13 -1.90 -0.00 0.00 -0.52 0.00 0.00 37.83 35.28 2k7h s LYS 64 CO 0.15 0.16 0.16 -0.59 -0.92 0.00 0.00 175.35 174.32 2k7h s PHE 65 N -2.52 0.16 0.01 3.18 -0.71 -1.26 0.58 117.98 117.42 2k7h s PHE 65 Ca 0.34 -0.52 -0.02 0.00 -1.04 0.00 0.00 56.93 55.69 2k7h s PHE 65 Cb -0.00 -0.09 -0.01 0.00 -1.21 0.00 0.00 43.02 41.70 2k7h s PHE 65 CO 0.19 -0.47 0.01 0.54 -1.34 0.00 0.00 175.22 174.15 2k7h s VAL 66 N -3.31 0.10 -0.13 -2.49 0.11 0.12 -3.67 120.40 111.13 2k7h s VAL 66 Ca 0.01 -0.83 -0.01 0.00 -2.93 0.00 0.00 61.98 58.22 2k7h s VAL 66 Cb 0.03 -0.30 -0.02 0.00 -1.53 0.00 0.00 36.38 34.56 2k7h s VAL 66 CO -0.08 -0.45 -0.10 -0.76 -3.33 0.00 0.00 175.10 170.37 2k7h s LEU 67 N -1.40 2.88 -0.04 2.54 1.43 0.64 -0.48 118.68 124.25 2k7h s LEU 67 Ca -0.15 -0.25 0.06 0.00 -1.03 0.00 0.00 54.13 52.75 2k7h s LEU 67 Cb -0.09 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 2k7h s LEU 67 CO -0.00 0.19 -0.22 -1.00 0.23 0.00 0.00 176.35 175.54 2k7h s HIS 68 N 0.24 2.10 0.05 0.29 3.76 -0.95 -1.16 115.29 119.61 2k7h s HIS 68 Ca -0.07 -0.54 0.09 0.00 -0.15 0.00 0.00 55.06 54.38 2k7h s HIS 68 Cb -0.15 -1.38 -0.03 0.00 1.11 0.00 0.00 32.58 32.13 2k7h s HIS 68 CO 0.05 -0.14 -0.24 0.21 -0.85 0.00 0.00 174.74 173.76 2k7h s LYS 69 N -0.23 1.82 -0.19 1.40 2.20 0.13 -2.55 119.74 122.32 2k7h s LYS 69 Ca 0.00 -1.11 -0.06 0.00 -0.36 0.00 0.00 55.97 54.44 2k7h s LYS 69 Cb -0.11 -2.02 -0.03 0.00 -1.51 0.00 0.00 37.83 34.15 2k7h s LYS 69 CO 0.02 0.51 0.04 0.42 -0.36 0.00 0.00 175.35 175.98 2k7h s ILE 70 N -0.86 4.41 -0.14 5.43 1.01 -1.22 -0.59 121.20 129.23 2k7h s ILE 70 Ca 0.13 -0.16 -0.19 0.00 0.00 0.00 0.00 60.65 60.43 2k7h s ILE 70 Cb -0.10 -2.99 -0.16 0.00 0.01 0.00 0.00 42.46 39.21 2k7h s ILE 70 CO 0.03 0.43 0.40 -0.33 0.00 0.00 0.00 174.94 175.47 2k7h h GLU 71 N 7.14 0.00 -1.86 2.79 5.08 -1.02 2.19 114.58 128.90 2k7h h GLU 71 Ca -0.36 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.01 2k7h h GLU 71 Cb 1.18 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.20 2k7h h GLU 71 CO 0.65 0.65 0.21 0.45 -1.00 0.00 0.00 179.01 179.97 2k7h s SER 72 N -6.11 -0.69 -0.16 1.42 0.15 -1.25 -4.23 113.70 102.84 2k7h s SER 72 Ca -0.15 1.27 -0.07 0.00 0.70 0.00 0.00 55.95 57.69 2k7h s SER 72 Cb -0.00 1.29 -0.04 0.00 -1.71 0.00 0.00 66.02 65.55 2k7h s SER 72 CO 0.45 -0.21 0.08 -0.63 1.20 0.00 0.00 173.24 174.13 2k7h s ILE 73 N 0.62 4.98 -0.55 6.45 1.01 -1.26 -1.62 121.20 130.82 2k7h s ILE 73 Ca -0.02 0.02 0.05 0.00 0.00 0.00 0.00 60.65 60.71 2k7h s ILE 73 Cb -0.05 -3.21 0.20 0.00 0.01 0.00 0.00 42.46 39.41 2k7h s ILE 73 CO -0.06 0.52 0.51 0.47 0.00 0.00 0.00 174.94 176.38 2k7h n ASP 74 N 2.97 1.70 -0.28 3.58 8.00 0.14 -4.93 116.55 127.73 2k7h n ASP 74 Ca -0.18 -2.94 0.10 0.00 0.71 0.00 0.00 54.79 52.49 2k7h n ASP 74 Cb 0.53 -0.66 0.35 0.00 -0.02 0.00 0.00 41.12 41.32 2k7h n ASP 74 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2k7h h GLU 75 N 4.94 0.74 -0.45 -1.24 5.08 -1.95 -1.04 114.58 120.66 2k7h h GLU 75 Ca 0.18 -0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.59 2k7h h GLU 75 Cb 0.80 -0.17 -0.09 0.00 0.50 0.00 0.00 28.75 29.80 2k7h h GLU 75 CO 0.60 0.49 -0.12 0.00 -1.00 0.00 0.00 179.01 178.98 2k7h h ALA 76 N 1.59 0.28 -0.34 3.43 0.00 -1.91 0.43 119.26 122.73 2k7h h ALA 76 Ca 0.44 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.52 2k7h h ALA 76 Cb 0.62 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2k7h h ALA 76 CO -0.20 -0.46 0.00 0.09 0.00 0.00 0.00 179.25 178.68 2k7h n ASN 77 N -5.34 3.13 -4.24 0.00 3.02 -0.50 -4.89 115.26 106.43 2k7h n ASN 77 Ca 0.03 -2.35 -0.33 0.00 -0.03 0.00 0.00 54.58 51.91 2k7h n ASN 77 Cb 0.25 -0.50 -0.06 0.00 -0.61 0.00 0.00 39.78 38.86 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 0.44 -1.43 -3.87 3.41 4.77 0.15 -4.36 117.00 116.11 2k7h n LEU 78 Ca 0.14 -1.15 -0.09 0.00 -0.03 0.00 0.00 56.01 54.89 2k7h n LEU 78 Cb 0.63 -1.86 -0.08 0.00 -2.33 0.00 0.00 43.42 39.79 2k7h n LEU 78 CO 0.15 0.36 -0.11 -0.83 -1.33 0.00 0.00 177.39 175.63 2k7h s GLY 79 N -3.96 0.10 0.25 -0.72 0.00 -0.84 -1.69 107.32 100.46 2k7h s GLY 79 Ca 0.30 -0.58 -0.13 0.00 0.00 0.00 0.00 44.72 44.31 2k7h s GLY 79 CO 0.96 -0.76 0.48 -2.52 0.00 0.00 0.00 173.10 171.26 2k7h s TYR 80 N -3.59 0.35 -0.02 1.90 1.13 -1.16 -0.68 117.35 115.28 2k7h s TYR 80 Ca 0.03 -0.72 0.05 0.00 -1.41 0.00 0.00 57.07 55.03 2k7h s TYR 80 Cb 0.04 0.20 -0.01 0.00 -1.10 0.00 0.00 41.96 41.09 2k7h s TYR 80 CO -0.09 -1.00 -0.18 -1.12 -2.51 0.00 0.00 175.55 170.65 2k7h s SER 81 N -3.02 2.09 0.15 -0.18 0.01 -0.64 -3.54 113.70 108.57 2k7h s SER 81 Ca 0.22 -0.33 -0.19 0.00 1.31 0.00 0.00 55.95 56.97 2k7h s SER 81 Cb -0.01 -0.32 0.05 0.00 0.21 0.00 0.00 66.02 65.95 2k7h s SER 81 CO 0.09 0.20 0.48 -0.72 0.41 0.00 0.00 173.24 173.71 2k7h s TYR 82 N -0.30 -0.30 0.09 2.43 1.13 -0.99 -0.31 117.35 119.09 2k7h s TYR 82 Ca 0.04 0.02 -0.13 0.00 -1.41 0.00 0.00 57.07 55.59 2k7h s TYR 82 Cb -0.08 0.38 0.02 0.00 -1.10 0.00 0.00 41.96 41.18 2k7h s TYR 82 CO -0.00 -0.78 0.31 -1.54 -2.51 0.00 0.00 175.55 171.02 2k7h s SER 83 N -2.80 -0.09 -0.12 -0.18 1.04 0.24 0.73 113.70 112.52 2k7h s SER 83 Ca 0.03 -0.37 -0.11 0.00 0.48 0.00 0.00 55.95 55.98 2k7h s SER 83 Cb 0.00 0.39 -0.05 0.00 0.10 0.00 0.00 66.02 66.47 2k7h s SER 83 CO -0.11 -0.73 0.24 0.54 0.98 0.00 0.00 173.24 174.16 2k7h s VAL 84 N -3.38 5.33 0.00 5.02 0.11 -1.00 0.20 120.40 126.67 2k7h s VAL 84 Ca 0.01 0.44 0.00 0.00 -2.93 0.00 0.00 61.98 59.50 2k7h s VAL 84 Cb 0.02 -3.55 0.00 0.00 -1.53 0.00 0.00 36.38 31.32 2k7h s VAL 84 CO -0.09 0.51 0.44 1.33 -3.33 0.00 0.00 175.10 173.96 2k7h n VAL 85 N 2.68 0.19 -3.63 2.04 0.24 -0.31 -3.91 118.33 115.63 2k7h n VAL 85 Ca -0.16 -0.34 -0.15 0.00 -2.04 0.00 0.00 64.34 61.65 2k7h n VAL 85 Cb 0.53 1.22 -0.07 0.00 -1.47 0.00 0.00 33.84 34.04 2k7h n VAL 85 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2k7h s GLY 86 N -0.19 -0.43 0.00 7.63 0.00 -1.23 -4.87 107.32 108.23 2k7h s GLY 86 Ca 0.00 1.21 0.00 0.00 0.00 0.00 0.00 44.72 45.93 2k7h s GLY 86 CO 0.00 0.94 0.00 0.61 0.00 0.00 0.00 173.10 174.65 2k7h n GLY 87 N 1.69 -1.01 0.16 0.20 0.00 -1.25 0.23 105.19 105.22 2k7h n GLY 87 Ca -0.18 -2.21 0.12 0.00 0.00 0.00 0.00 46.02 43.75 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 1.00 -0.01 4.61 0.00 -2.00 -0.99 119.26 121.88 2k7h h ALA 88 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 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 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2k7h n ALA 89 N -1.80 2.65 -3.71 0.00 0.00 -1.26 -4.35 120.51 112.04 2k7h n ALA 89 Ca 0.00 -0.20 -0.35 0.00 0.00 0.00 0.00 53.44 52.90 2k7h n ALA 89 Cb 0.15 -1.42 -0.08 0.00 0.00 0.00 0.00 19.45 18.10 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 -1.85 5.31 0.87 0.00 1.98 -0.38 -4.79 118.68 119.82 2k7h s LEU 90 Ca 0.40 -3.48 -0.11 0.00 -2.89 0.00 0.00 54.13 48.06 2k7h s LEU 90 Cb 0.19 -1.84 0.11 0.00 0.66 0.00 0.00 46.19 45.31 2k7h s LEU 90 CO 0.31 -0.22 1.09 -2.16 -1.89 0.00 0.00 176.35 173.49 2k7h s PRO 91 N -0.97 1.45 0.09 0.98 0.04 -1.26 -4.85 135.00 130.49 2k7h s PRO 91 Ca 0.24 0.97 0.01 0.00 0.04 0.00 0.00 61.00 62.25 2k7h s PRO 91 Cb -0.11 -1.82 -0.25 0.00 0.04 0.00 0.00 34.50 32.36 2k7h s PRO 91 CO -0.10 -2.14 1.20 -0.44 0.04 0.00 0.00 177.00 175.55 2k7h h ASP 92 N -1.49 0.23 1.17 6.66 3.32 -1.97 -3.22 116.42 121.13 2k7h h ASP 92 Ca -0.48 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.32 2k7h h ASP 92 Cb 1.27 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2k7h h ASP 92 CO 0.53 1.20 0.00 0.35 -1.72 0.00 0.00 179.24 179.59 2k7h n THR 93 N -3.45 0.28 -4.97 0.35 -2.24 -1.26 -4.70 114.28 98.30 2k7h n THR 93 Ca -0.05 -0.10 -0.32 0.00 -2.27 0.00 0.00 64.05 61.31 2k7h n THR 93 Cb 0.99 -0.56 -0.17 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 -3.05 2.21 0.06 6.98 0.00 -1.21 -1.63 121.76 125.12 2k7h s ALA 94 Ca 0.12 -1.03 -0.24 0.00 0.00 0.00 0.00 51.96 50.81 2k7h s ALA 94 Cb 0.16 -0.90 -0.17 0.00 0.00 0.00 0.00 23.12 22.22 2k7h s ALA 94 CO 0.55 0.15 1.60 0.93 0.00 0.00 0.00 175.76 178.98 2k7h h GLU 95 N 6.99 -0.09 -1.22 0.00 5.08 -0.35 -3.38 114.58 121.61 2k7h h GLU 95 Ca -0.25 0.01 0.26 0.00 -1.00 0.00 0.00 59.36 58.38 2k7h h GLU 95 Cb 1.22 0.02 -0.22 0.00 0.50 0.00 0.00 28.75 30.26 2k7h h GLU 95 CO 0.51 0.05 0.89 -1.59 -1.00 0.00 0.00 179.01 177.88 2k7h s LYS 96 N -5.67 0.16 -0.07 2.33 -2.85 -1.24 -4.90 119.74 107.49 2k7h s LYS 96 Ca -0.14 -0.03 0.02 0.00 -1.00 0.00 0.00 55.97 54.82 2k7h s LYS 96 Cb 0.05 0.07 -0.02 0.00 -2.06 0.00 0.00 37.83 35.87 2k7h s LYS 96 CO 0.65 -0.06 -0.13 0.42 0.10 0.00 0.00 175.35 176.33 2k7h s ILE 97 N -1.79 3.18 -0.10 3.79 1.01 -1.25 -1.77 121.20 124.27 2k7h s ILE 97 Ca 0.09 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 60.06 2k7h s ILE 97 Cb -0.01 -2.28 -0.03 0.00 0.01 0.00 0.00 42.46 40.15 2k7h s ILE 97 CO -0.05 0.58 -0.01 -0.89 0.00 0.00 0.00 174.94 174.57 2k7h s THR 98 N -0.48 4.22 -0.18 2.92 2.01 0.73 -2.39 115.64 122.46 2k7h s THR 98 Ca 0.06 -0.28 0.00 0.00 0.31 0.00 0.00 61.69 61.79 2k7h s THR 98 Cb -0.12 -2.78 0.01 0.00 0.01 0.00 0.00 72.50 69.62 2k7h s THR 98 CO 0.02 0.58 -0.17 -0.36 -0.69 0.00 0.00 174.62 174.00 2k7h s PHE 99 N -0.65 2.80 -0.31 4.92 0.08 0.22 -0.17 117.98 124.87 2k7h s PHE 99 Ca 0.10 -1.49 0.01 0.00 0.12 0.00 0.00 56.93 55.67 2k7h s PHE 99 Cb -0.12 -1.94 0.07 0.00 -0.57 0.00 0.00 43.02 40.46 2k7h s PHE 99 CO 0.02 -0.74 0.01 0.34 -0.10 0.00 0.00 175.22 174.75 2k7h s ASP 100 N 1.27 4.79 -0.07 1.36 2.15 0.14 -2.34 116.67 123.96 2k7h s ASP 100 Ca 0.04 -1.61 0.03 0.00 0.43 0.00 0.00 52.55 51.44 2k7h s ASP 100 Cb -0.13 -1.66 -0.02 0.00 -0.30 0.00 0.00 42.92 40.80 2k7h s ASP 100 CO -0.10 -0.31 -0.17 -0.94 -0.17 0.00 0.00 175.17 173.49 2k7h s SER 101 N 1.22 3.78 -0.04 -0.34 1.04 -1.23 0.11 113.70 118.23 2k7h s SER 101 Ca -0.01 -0.31 0.02 0.00 0.48 0.00 0.00 55.95 56.13 2k7h s SER 101 Cb -0.20 -1.05 0.02 0.00 0.10 0.00 0.00 66.02 64.89 2k7h s SER 101 CO -0.04 0.27 -0.07 -0.75 0.98 0.00 0.00 173.24 173.63 2k7h s LYS 102 N -0.30 1.01 -0.13 4.02 2.20 -0.89 -2.97 119.74 122.69 2k7h s LYS 102 Ca 0.02 -0.20 0.02 0.00 -0.36 0.00 0.00 55.97 55.44 2k7h s LYS 102 Cb -0.13 -0.94 0.00 0.00 -1.51 0.00 0.00 37.83 35.25 2k7h s LYS 102 CO 0.03 -0.02 -0.20 -0.51 -0.36 0.00 0.00 175.35 174.29 2k7h s LEU 103 N 0.69 2.29 0.44 5.43 2.01 -0.68 -2.37 118.68 126.49 2k7h s LEU 103 Ca -0.10 -0.51 0.05 0.00 0.01 0.00 0.00 54.13 53.57 2k7h s LEU 103 Cb -0.13 -1.49 -0.06 0.00 0.01 0.00 0.00 46.19 44.52 2k7h s LEU 103 CO 0.01 0.12 0.01 0.68 1.01 0.00 0.00 176.35 178.18 2k7h s VAL 104 N 0.60 1.70 -0.07 -1.59 -7.23 0.58 -4.50 120.40 109.89 2k7h s VAL 104 Ca -0.11 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 57.77 2k7h s VAL 104 Cb -0.16 -2.74 -0.02 0.00 0.56 0.00 0.00 36.38 34.02 2k7h s VAL 104 CO 0.03 0.00 0.99 0.00 -0.31 0.00 0.00 175.10 175.81 2k7h s ALA 105 N -2.79 3.32 0.18 1.32 0.00 -1.26 -2.01 121.76 120.51 2k7h s ALA 105 Ca 0.26 0.42 0.09 0.00 0.00 0.00 0.00 51.96 52.74 2k7h s ALA 105 Cb 0.07 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 2k7h s ALA 105 CO 0.13 -0.46 -0.19 0.20 0.00 0.00 0.00 175.76 175.44 2k7h s GLY 106 N 1.06 1.48 0.00 0.00 0.00 -1.26 -4.89 107.32 103.70 2k7h s GLY 106 Ca 0.49 -1.54 0.15 0.00 0.00 0.00 0.00 44.72 43.81 2k7h s GLY 106 CO 0.21 -1.60 1.33 -1.55 0.00 0.00 0.00 173.10 171.50 2k7h n PRO 107 N 0.21 0.37 0.14 2.90 -0.04 -1.26 -2.62 135.00 134.70 2k7h n PRO 107 Ca -0.12 0.05 0.13 0.00 -0.04 0.00 0.00 63.50 63.52 2k7h n PRO 107 Cb 0.57 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.99 2k7h n PRO 107 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2k7h h ASN 108 N 0.00 0.00 0.00 3.54 2.35 -1.99 -3.46 115.58 116.02 2k7h h ASN 108 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2k7h h ASN 108 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2k7h h ASN 108 CO 0.00 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.39 2k7h n GLY 109 N 0.53 0.78 0.00 2.83 0.00 -1.08 -5.01 105.19 103.24 2k7h n GLY 109 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.27 5.17 3.27 -0.02 0.00 -1.26 -4.82 105.19 105.25 2k7h n GLY 110 Ca 0.00 -1.04 -0.29 0.00 0.00 0.00 0.00 46.02 44.69 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 2.72 -0.02 1.61 0.15 0.38 -4.10 113.70 115.45 2k7h s SER 111 Ca 0.00 -0.44 -0.10 0.00 0.70 0.00 0.00 55.95 56.12 2k7h s SER 111 Cb 0.00 -0.29 0.01 0.00 -1.71 0.00 0.00 66.02 64.03 2k7h s SER 111 CO 0.00 0.27 0.21 0.00 1.20 0.00 0.00 173.24 174.92 2k7h s ALA 112 N -0.58 -0.51 0.00 5.45 0.00 -0.85 -2.21 121.76 123.07 2k7h s ALA 112 Ca 0.09 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.21 2k7h s ALA 112 Cb -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.03 2k7h s ALA 112 CO -0.00 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 175.96 2k7h n GLY 113 N 1.72 1.71 2.94 0.00 0.00 -1.20 0.21 105.19 110.58 2k7h n GLY 113 Ca -0.20 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 2k7h n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k7h s LYS 114 N 3.91 0.08 -0.07 1.61 1.02 -1.00 -3.59 119.74 121.70 2k7h s LYS 114 Ca 0.00 0.12 0.03 0.00 0.02 0.00 0.00 55.97 56.14 2k7h s LYS 114 Cb 0.00 0.02 -0.02 0.00 -0.52 0.00 0.00 37.83 37.31 2k7h s LYS 114 CO 0.00 -0.03 -0.16 -1.17 -0.92 0.00 0.00 175.35 173.07 2k7h s LEU 115 N 0.15 2.59 -0.10 3.17 0.20 0.28 -2.09 118.68 122.89 2k7h s LEU 115 Ca -0.01 -0.29 0.02 0.00 0.69 0.00 0.00 54.13 54.54 2k7h s LEU 115 Cb -0.02 -1.53 0.01 0.00 -0.43 0.00 0.00 46.19 44.22 2k7h s LEU 115 CO -0.00 0.28 -0.15 -0.89 -0.29 0.00 0.00 176.35 175.29 2k7h s THR 116 N -0.33 1.47 -0.10 3.68 2.01 0.29 0.38 115.64 123.05 2k7h s THR 116 Ca 0.03 -0.64 -0.01 0.00 0.31 0.00 0.00 61.69 61.38 2k7h s THR 116 Cb -0.13 -1.34 -0.03 0.00 0.01 0.00 0.00 72.50 71.02 2k7h s THR 116 CO 0.02 0.43 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.63 2k7h s VAL 117 N 0.85 3.70 -0.19 3.82 1.01 -0.61 0.26 120.40 129.23 2k7h s VAL 117 Ca -0.10 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 2k7h s VAL 117 Cb -0.15 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.68 2k7h s VAL 117 CO 0.01 0.56 -0.13 -0.75 0.00 0.00 0.00 175.10 174.79 2k7h s LYS 118 N -0.37 3.19 -0.21 2.72 2.20 0.76 -0.88 119.74 127.14 2k7h s LYS 118 Ca 0.05 -0.73 -0.08 0.00 -0.36 0.00 0.00 55.97 54.85 2k7h s LYS 118 Cb -0.12 -2.76 -0.04 0.00 -1.51 0.00 0.00 37.83 33.40 2k7h s LYS 118 CO 0.02 -0.16 0.08 -0.47 -0.36 0.00 0.00 175.35 174.46 2k7h s TYR 119 N 1.28 3.22 -0.14 4.03 6.14 0.22 -0.19 117.35 131.90 2k7h s TYR 119 Ca 0.03 -0.01 -0.03 0.00 0.64 0.00 0.00 57.07 57.70 2k7h s TYR 119 Cb -0.14 -2.15 -0.03 0.00 0.42 0.00 0.00 41.96 40.06 2k7h s TYR 119 CO -0.07 0.01 -0.05 -1.21 0.64 0.00 0.00 175.55 174.87 2k7h s GLU 120 N 0.81 3.56 0.20 4.97 2.02 -0.73 0.17 118.70 129.70 2k7h s GLU 120 Ca 0.04 -0.54 0.06 0.00 0.02 0.00 0.00 54.97 54.56 2k7h s GLU 120 Cb -0.13 -2.85 -0.04 0.00 0.10 0.00 0.00 34.13 31.21 2k7h s GLU 120 CO 0.02 0.28 0.11 0.95 0.02 0.00 0.00 175.26 176.65 2k7h s THR 121 N 0.24 4.23 0.33 3.63 -4.23 0.72 0.30 115.64 120.86 2k7h s THR 121 Ca -0.03 -1.31 0.01 0.00 -1.18 0.00 0.00 61.69 59.17 2k7h s THR 121 Cb -0.14 -3.20 0.26 0.00 1.34 0.00 0.00 72.50 70.76 2k7h s THR 121 CO 0.03 -0.20 1.99 0.11 -0.54 0.00 0.00 174.62 176.01 2k7h h LYS 122 N 2.17 0.93 0.00 3.99 1.79 -1.56 -3.39 116.57 120.49 2k7h h LYS 122 Ca -0.47 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 57.94 2k7h h LYS 122 Cb 1.22 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.66 2k7h h LYS 122 CO 0.61 0.62 0.00 0.41 -1.08 0.00 0.00 179.45 180.01 2k7h n GLY 123 N -1.41 -1.22 0.34 3.86 0.00 -1.26 -4.93 105.19 100.57 2k7h n GLY 123 Ca 0.07 0.55 0.06 0.00 0.00 0.00 0.00 46.02 46.70 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 0.60 -2.65 1.61 3.32 -1.98 -3.42 116.42 113.91 2k7h h ASP 124 Ca 0.00 -0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 2k7h h ASP 124 Cb 0.00 -0.13 0.09 0.00 0.22 0.00 0.00 39.33 39.51 2k7h h ASP 124 CO 0.00 0.41 0.43 0.00 -1.72 0.00 0.00 179.24 178.36 2k7h n ALA 125 N -2.46 0.56 -3.39 3.45 0.00 -1.26 -4.97 120.51 112.43 2k7h n ALA 125 Ca 0.08 0.40 -0.12 0.00 0.00 0.00 0.00 53.44 53.80 2k7h n ALA 125 Cb 0.18 -2.17 -0.09 0.00 0.00 0.00 0.00 19.45 17.36 2k7h n ALA 125 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2k7h s GLU 126 N -0.97 0.31 0.58 0.00 2.02 -1.26 -4.64 118.70 114.73 2k7h s GLU 126 Ca 0.64 0.32 -0.18 0.00 0.02 0.00 0.00 54.97 55.77 2k7h s GLU 126 Cb -0.68 -0.66 -0.04 0.00 0.10 0.00 0.00 34.13 32.85 2k7h s GLU 126 CO 0.55 -0.74 1.12 -1.25 0.02 0.00 0.00 175.26 174.96 2k7h s PRO 127 N 2.47 3.21 0.91 0.39 0.04 -1.26 -5.05 135.00 135.71 2k7h s PRO 127 Ca 0.11 1.53 -0.12 0.00 0.04 0.00 0.00 61.00 62.55 2k7h s PRO 127 Cb -0.15 -1.99 0.19 0.00 0.04 0.00 0.00 34.50 32.59 2k7h s PRO 127 CO -0.19 -0.95 1.25 0.54 0.04 0.00 0.00 177.00 177.70 2k7h s ASN 128 N -2.03 3.33 0.26 6.66 2.20 -1.26 -4.90 114.94 119.19 2k7h s ASN 128 Ca 0.71 0.05 0.00 0.00 -0.94 0.00 0.00 52.86 52.68 2k7h s ASN 128 Cb -0.22 -0.14 0.33 0.00 -2.00 0.00 0.00 41.25 39.22 2k7h s ASN 128 CO 0.31 -2.57 1.68 1.56 -2.94 0.00 0.00 177.10 175.13 2k7h h GLN 129 N -1.40 0.55 -0.21 3.55 4.20 -1.99 -2.68 115.11 117.13 2k7h h GLN 129 Ca -0.42 -0.22 0.02 0.00 0.06 0.00 0.00 58.65 58.08 2k7h h GLN 129 Cb 1.24 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.97 2k7h h GLN 129 CO 0.36 0.77 0.08 -0.44 -0.67 0.00 0.00 178.83 178.94 2k7h h ASP 130 N 0.48 0.11 -0.85 1.46 3.32 -2.00 -0.49 116.42 118.44 2k7h h ASP 130 Ca 0.06 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2k7h h ASP 130 Cb 0.73 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.24 2k7h h ASP 130 CO 0.06 0.09 0.50 -0.33 -1.72 0.00 0.00 179.24 177.83 2k7h h GLU 131 N 0.19 1.18 -0.45 3.56 5.08 -1.90 -1.74 114.58 120.49 2k7h h GLU 131 Ca 0.09 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2k7h h GLU 131 Cb 0.05 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 2k7h h GLU 131 CO -0.08 0.84 0.08 -0.07 -1.00 0.00 0.00 179.01 178.78 2k7h h LEU 132 N 1.19 0.64 -0.11 1.33 3.38 -1.03 -2.61 115.31 118.10 2k7h h LEU 132 Ca 0.31 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2k7h h LEU 132 Cb -0.02 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2k7h h LEU 132 CO -0.05 0.66 0.03 0.11 0.09 0.00 0.00 178.44 179.27 2k7h h LYS 133 N 0.66 0.17 -0.58 1.13 1.57 -0.23 -2.42 116.57 116.88 2k7h h LYS 133 Ca 0.15 -0.04 0.10 0.00 -1.87 0.00 0.00 60.65 58.99 2k7h h LYS 133 Cb 0.29 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 2k7h h LYS 133 CO 0.00 0.33 0.39 1.15 -0.57 0.00 0.00 179.45 180.75 2k7h h THR 134 N -0.02 0.88 -0.60 -0.16 2.02 -1.19 -0.41 112.91 113.43 2k7h h THR 134 Ca 0.03 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 2k7h h THR 134 Cb 0.23 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 2k7h h THR 134 CO -0.00 0.07 0.30 1.23 0.37 0.00 0.00 175.52 177.48 2k7h h GLY 135 N 0.36 0.92 1.14 2.16 0.00 -1.07 -2.48 103.07 104.09 2k7h h GLY 135 Ca 0.27 -0.45 -0.11 0.00 0.00 0.00 0.00 47.33 47.04 2k7h h GLY 135 CO -0.07 0.43 -0.11 1.70 0.00 0.00 0.00 176.54 178.48 2k7h h LYS 136 N 0.81 1.01 -0.41 4.80 3.64 -0.89 -2.31 116.57 123.22 2k7h h LYS 136 Ca 0.21 -0.37 0.09 0.00 -1.27 0.00 0.00 60.65 59.31 2k7h h LYS 136 Cb 0.10 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2k7h h LYS 136 CO -0.03 1.05 0.29 0.00 -2.27 0.00 0.00 179.45 178.49 2k7h h ALA 137 N 0.96 2.20 0.08 5.00 0.00 -0.93 1.14 119.26 127.72 2k7h h ALA 137 Ca 0.14 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.77 2k7h h ALA 137 Cb 0.67 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.48 2k7h h ALA 137 CO 0.05 -0.31 -1.11 0.87 0.00 0.00 0.00 179.25 178.75 2k7h h LYS 138 N 0.14 0.61 0.00 0.00 1.57 -1.01 -3.23 116.57 114.65 2k7h h LYS 138 Ca 0.19 -0.77 -0.11 0.00 -1.87 0.00 0.00 60.65 58.09 2k7h h LYS 138 Cb 0.58 0.24 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 2k7h h LYS 138 CO -0.03 1.34 -0.55 0.00 -0.57 0.00 0.00 179.45 179.65 2k7h h ALA 139 N 0.30 0.74 -0.80 3.86 0.00 -0.66 -3.22 119.26 119.48 2k7h h ALA 139 Ca -0.16 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.25 2k7h h ALA 139 Cb 1.79 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.46 2k7h h ALA 139 CO 0.22 0.68 0.49 -0.44 0.00 0.00 0.00 179.25 180.20 2k7h h ASP 140 N 0.00 0.96 -0.59 0.00 3.32 0.12 -2.35 116.42 117.89 2k7h h ASP 140 Ca -0.01 -0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.04 2k7h h ASP 140 Cb 1.27 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 40.53 2k7h h ASP 140 CO 0.07 0.74 0.31 0.00 -1.72 0.00 0.00 179.24 178.64 2k7h h ALA 141 N 1.26 0.77 -0.55 3.45 0.00 -1.57 -0.82 119.26 121.80 2k7h h ALA 141 Ca 0.29 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.30 2k7h h ALA 141 Cb -0.05 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 2k7h h ALA 141 CO -0.06 -0.03 0.20 -0.07 0.00 0.00 0.00 179.25 179.30 2k7h h LEU 142 N 0.58 0.20 0.02 0.00 3.38 -1.54 0.76 115.31 118.72 2k7h h LEU 142 Ca 0.26 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.30 2k7h h LEU 142 Cb 0.17 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2k7h h LEU 142 CO -0.18 0.14 -0.01 0.15 0.09 0.00 0.00 178.44 178.63 2k7h h PHE 143 N 0.38 -0.03 -0.29 1.13 3.57 -1.08 -2.35 116.94 118.28 2k7h h PHE 143 Ca 0.27 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.73 2k7h h PHE 143 Cb 0.30 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 2k7h h PHE 143 CO -0.16 0.06 0.01 0.87 -2.23 0.00 0.00 178.31 176.86 2k7h h LYS 144 N -0.11 0.43 0.04 1.11 1.57 -0.46 -1.08 116.57 118.07 2k7h h LYS 144 Ca -0.00 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2k7h h LYS 144 Cb 0.10 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 2k7h h LYS 144 CO 0.01 0.45 -0.16 0.00 -0.57 0.00 0.00 179.45 179.18 2k7h h ALA 145 N 1.60 -0.22 0.11 3.86 0.00 0.10 1.75 119.26 126.46 2k7h h ALA 145 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2k7h h ALA 145 Cb 0.26 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2k7h h ALA 145 CO 0.01 -0.66 -0.05 0.82 0.00 0.00 0.00 179.25 179.36 2k7h h ILE 146 N -0.28 1.10 -0.50 0.00 2.04 -1.20 -2.02 117.51 116.64 2k7h h ILE 146 Ca 0.04 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 65.02 2k7h h ILE 146 Cb 0.32 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 2k7h h ILE 146 CO -0.12 0.21 0.31 -0.08 0.00 0.00 0.00 178.15 178.48 2k7h h GLU 147 N -0.57 0.61 -0.17 2.37 4.81 -1.07 -1.13 114.58 119.43 2k7h h GLU 147 Ca -0.01 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2k7h h GLU 147 Cb 0.46 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2k7h h GLU 147 CO 0.02 0.40 0.12 0.00 -0.73 0.00 0.00 179.01 178.82 2k7h h ALA 148 N 1.21 1.93 -0.37 2.92 0.00 0.27 -1.63 119.26 123.58 2k7h h ALA 148 Ca 0.20 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 2k7h h ALA 148 Cb -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2k7h h ALA 148 CO -0.07 0.05 -0.30 -0.92 0.00 0.00 0.00 179.25 178.01 2k7h h TYR 149 N 0.19 1.01 -0.22 0.00 5.03 -0.45 -1.84 116.97 120.69 2k7h h TYR 149 Ca 0.07 -0.29 -0.04 0.00 2.58 0.00 0.00 58.73 61.05 2k7h h TYR 149 Cb 0.04 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.10 2k7h h TYR 149 CO -0.00 1.08 -0.01 -0.07 -1.32 0.00 0.00 178.16 177.84 2k7h h LEU 150 N 0.66 0.39 -1.50 2.82 4.07 -0.78 -0.02 115.31 120.95 2k7h h LEU 150 Ca 0.07 -0.32 -0.01 0.00 0.08 0.00 0.00 57.88 57.69 2k7h h LEU 150 Cb 0.88 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.49 2k7h h LEU 150 CO 0.08 0.62 0.15 0.25 -1.08 0.00 0.00 178.44 178.46 2k7h h LEU 151 N 0.16 0.43 0.00 1.67 6.46 -1.33 -0.36 115.31 122.34 2k7h h LEU 151 Ca 0.06 -0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 2k7h h LEU 151 Cb 0.42 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.24 2k7h h LEU 151 CO 0.01 0.39 -0.18 0.00 -0.62 0.00 0.00 178.44 178.04 2k7h n ALA 152 N -2.48 2.62 -3.90 1.25 0.00 -0.70 -4.45 120.51 112.86 2k7h n ALA 152 Ca 0.02 -0.15 -0.30 0.00 0.00 0.00 0.00 53.44 53.02 2k7h n ALA 152 Cb 0.13 -1.37 -0.14 0.00 0.00 0.00 0.00 19.45 18.07 2k7h n ALA 152 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2k7h s HIS 153 N -3.05 2.93 0.13 0.00 3.76 -0.05 -4.93 115.29 114.09 2k7h s HIS 153 Ca 0.12 -3.01 0.30 0.00 -0.15 0.00 0.00 55.06 52.31 2k7h s HIS 153 Cb 0.16 -2.62 1.23 0.00 1.11 0.00 0.00 32.58 32.46 2k7h s HIS 153 CO 0.60 -0.75 1.94 -1.00 -0.85 0.00 0.00 174.74 174.68 2k7h h PRO 154 N 6.56 0.00 0.00 8.40 0.13 -1.78 -2.72 132.00 142.60 2k7h h PRO 154 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2k7h h PRO 154 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2k7h h PRO 154 CO 0.64 0.08 0.00 -0.44 -0.23 0.00 0.00 178.00 178.05 2k7h h ASP 155 N 0.00 0.00 -4.28 1.44 3.32 -1.91 -3.44 116.42 111.55 2k7h h ASP 155 Ca -0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 2k7h h ASP 155 Cb 0.58 0.00 0.14 0.00 0.22 0.00 0.00 39.33 40.27 2k7h h ASP 155 CO 0.01 0.00 0.31 -0.47 -1.72 0.00 0.00 179.24 177.37 2k7h s TYR 156 N -3.50 2.35 -1.47 4.55 5.04 -1.03 -5.27 117.35 118.01 2k7h s TYR 156 Ca 0.03 1.61 0.00 0.00 -2.44 0.00 0.00 57.07 56.27 2k7h s TYR 156 Cb 0.09 -3.16 0.00 0.00 0.35 0.00 0.00 41.96 39.24 2k7h s TYR 156 CO 0.50 -2.05 0.37 0.09 -1.34 0.00 0.00 175.55 173.11