#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 0.69 -0.06 1.61 1.01 -1.26 0.23 120.40 122.62 2k7h s VAL 2 Ca 0.00 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.66 2k7h s VAL 2 Cb 0.00 -0.60 0.01 0.00 0.00 0.00 0.00 36.38 35.79 2k7h s VAL 2 CO 0.00 0.21 -0.12 -0.36 0.00 0.00 0.00 175.10 174.83 2k7h s PHE 3 N -0.00 1.36 0.03 5.22 0.08 0.13 -4.92 117.98 119.87 2k7h s PHE 3 Ca 0.00 -0.47 0.05 0.00 0.12 0.00 0.00 56.93 56.63 2k7h s PHE 3 Cb -0.06 -1.00 -0.03 0.00 -0.57 0.00 0.00 43.02 41.36 2k7h s PHE 3 CO -0.00 -0.24 -0.12 0.99 -0.10 0.00 0.00 175.22 175.75 2k7h s THR 4 N 0.59 3.25 -0.04 0.64 2.01 -1.26 0.14 115.64 120.98 2k7h s THR 4 Ca -0.12 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 60.89 2k7h s THR 4 Cb -0.15 -2.40 0.03 0.00 0.01 0.00 0.00 72.50 69.99 2k7h s THR 4 CO 0.03 0.35 -0.01 -0.36 -0.69 0.00 0.00 174.62 173.93 2k7h s PHE 5 N -0.98 0.50 -0.15 4.92 0.40 0.78 -4.92 117.98 118.53 2k7h s PHE 5 Ca 0.16 -0.08 -0.13 0.00 -0.60 0.00 0.00 56.93 56.28 2k7h s PHE 5 Cb -0.11 -0.54 -0.05 0.00 0.51 0.00 0.00 43.02 42.84 2k7h s PHE 5 CO 0.07 -0.17 0.28 -2.00 0.70 0.00 0.00 175.22 174.10 2k7h s GLU 6 N 1.09 4.18 0.26 0.44 2.12 -1.26 0.26 118.70 125.79 2k7h s GLU 6 Ca -0.09 0.08 0.05 0.00 0.36 0.00 0.00 54.97 55.38 2k7h s GLU 6 Cb -0.14 -3.40 -0.05 0.00 0.26 0.00 0.00 34.13 30.80 2k7h s GLU 6 CO -0.01 0.30 -0.04 -0.51 -0.54 0.00 0.00 175.26 174.46 2k7h s ASP 7 N 0.28 2.37 0.09 -1.70 1.01 0.51 -4.96 116.67 114.27 2k7h s ASP 7 Ca 0.16 -1.20 0.01 0.00 0.71 0.00 0.00 52.55 52.24 2k7h s ASP 7 Cb -0.13 -0.09 -0.04 0.00 1.01 0.00 0.00 42.92 43.67 2k7h s ASP 7 CO 0.04 -0.41 0.21 -1.61 0.21 0.00 0.00 175.17 173.61 2k7h s GLU 8 N -3.78 3.35 -0.11 8.23 0.41 -1.26 -0.78 118.70 124.76 2k7h s GLU 8 Ca 0.29 -0.53 0.04 0.00 -0.41 0.00 0.00 54.97 54.35 2k7h s GLU 8 Cb 0.04 -2.97 0.00 0.00 -1.78 0.00 0.00 34.13 29.43 2k7h s GLU 8 CO 0.10 0.58 -0.23 0.42 -0.49 0.00 0.00 175.26 175.63 2k7h s ILE 9 N -1.57 2.06 -0.09 -1.63 1.01 -1.26 -4.88 121.20 114.84 2k7h s ILE 9 Ca 0.34 -1.01 0.01 0.00 0.00 0.00 0.00 60.65 59.99 2k7h s ILE 9 Cb -0.12 -1.79 0.02 0.00 0.01 0.00 0.00 42.46 40.57 2k7h s ILE 9 CO 0.27 0.56 -0.10 0.20 0.00 0.00 0.00 174.94 175.87 2k7h s ASN 10 N 0.48 1.94 -0.18 3.58 -0.87 -1.26 -4.17 114.94 114.46 2k7h s ASN 10 Ca -0.16 -0.30 -0.10 0.00 -1.57 0.00 0.00 52.86 50.74 2k7h s ASN 10 Cb -0.17 -0.83 0.06 0.00 -0.02 0.00 0.00 41.25 40.29 2k7h s ASN 10 CO 0.06 -0.04 0.44 -0.55 -2.57 0.00 0.00 177.10 174.45 2k7h s SER 11 N 1.14 -0.56 0.00 -1.22 0.15 -1.24 -5.01 113.70 106.96 2k7h s SER 11 Ca -0.05 0.97 0.17 0.00 0.70 0.00 0.00 55.95 57.73 2k7h s SER 11 Cb -0.14 0.87 0.99 0.00 -1.71 0.00 0.00 66.02 66.02 2k7h s SER 11 CO -0.02 -0.20 1.40 -0.81 1.20 0.00 0.00 173.24 174.81 2k7h n PRO 12 N 4.31 0.52 -3.16 5.44 -0.04 -1.26 -2.19 135.00 138.61 2k7h n PRO 12 Ca -0.22 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 62.92 2k7h n PRO 12 Cb 0.55 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.00 4.79 0.40 0.52 1.01 -1.26 -4.76 120.40 119.09 2k7h s VAL 13 Ca 0.25 0.69 -0.26 0.00 0.00 0.00 0.00 61.98 62.66 2k7h s VAL 13 Cb 0.11 -3.65 -0.09 0.00 0.00 0.00 0.00 36.38 32.76 2k7h s VAL 13 CO 0.19 -0.24 1.26 0.00 0.00 0.00 0.00 175.10 176.31 2k7h s ALA 14 N -2.03 3.24 0.24 5.51 0.00 -1.26 -2.86 121.76 124.59 2k7h s ALA 14 Ca 0.51 1.15 -0.01 0.00 0.00 0.00 0.00 51.96 53.62 2k7h s ALA 14 Cb -0.10 -3.45 0.27 0.00 0.00 0.00 0.00 23.12 19.83 2k7h s ALA 14 CO 0.22 -0.73 1.64 -1.00 0.00 0.00 0.00 175.76 175.89 2k7h h PRO 15 N 2.71 0.58 -0.32 0.00 0.13 -1.89 0.37 132.00 133.58 2k7h h PRO 15 Ca -0.49 -0.26 -0.06 0.00 -0.87 0.00 0.00 66.00 64.31 2k7h h PRO 15 Cb 1.24 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2k7h h PRO 15 CO 0.63 0.83 -0.05 0.00 -0.23 0.00 0.00 178.00 179.18 2k7h h ALA 16 N 1.15 0.44 0.19 -0.56 0.00 -1.94 0.40 119.26 118.95 2k7h h ALA 16 Ca 0.06 -0.27 -0.30 0.00 0.00 0.00 0.00 54.91 54.40 2k7h h ALA 16 Cb 0.81 -0.12 0.03 0.00 0.00 0.00 0.00 17.79 18.51 2k7h h ALA 16 CO 0.07 0.24 -1.28 1.15 0.00 0.00 0.00 179.25 179.43 2k7h h THR 17 N 0.39 1.32 -0.47 0.00 2.02 -1.90 -2.43 112.91 111.84 2k7h h THR 17 Ca 0.09 -2.58 -0.11 0.00 0.77 0.00 0.00 66.41 64.57 2k7h h THR 17 Cb 0.52 2.96 -0.02 0.00 -1.74 0.00 0.00 68.15 69.88 2k7h h THR 17 CO 0.03 0.77 -0.16 0.25 0.37 0.00 0.00 175.52 176.78 2k7h h LEU 18 N 0.09 0.92 -0.39 2.58 5.85 -0.26 -1.20 115.31 122.91 2k7h h LEU 18 Ca -0.21 -0.32 -0.15 0.00 0.84 0.00 0.00 57.88 58.04 2k7h h LEU 18 Cb 1.98 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.76 2k7h h LEU 18 CO 0.24 1.07 -0.35 0.22 -0.34 0.00 0.00 178.44 179.29 2k7h h TYR 19 N 0.81 1.09 -0.20 1.25 3.20 -0.27 0.64 116.97 123.49 2k7h h TYR 19 Ca 0.12 -0.32 -0.03 0.00 3.14 0.00 0.00 58.73 61.64 2k7h h TYR 19 Cb 0.70 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 2k7h h TYR 19 CO 0.04 1.14 0.02 -0.22 -1.64 0.00 0.00 178.16 177.50 2k7h h LYS 20 N 0.73 0.34 -0.00 1.82 1.63 -1.30 -2.41 116.57 117.38 2k7h h LYS 20 Ca 0.07 -0.10 -0.16 0.00 -0.85 0.00 0.00 60.65 59.61 2k7h h LYS 20 Cb 0.94 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.51 2k7h h LYS 20 CO 0.09 0.51 -0.76 0.00 -3.45 0.00 0.00 179.45 175.84 2k7h h ALA 21 N 0.81 0.74 -0.14 5.00 0.00 -1.20 0.70 119.26 125.18 2k7h h ALA 21 Ca 0.06 -0.68 0.01 0.00 0.00 0.00 0.00 54.91 54.30 2k7h h ALA 21 Cb 0.35 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2k7h h ALA 21 CO 0.01 0.93 0.04 -0.07 0.00 0.00 0.00 179.25 180.15 2k7h h LEU 22 N 0.02 0.03 0.01 0.00 3.38 0.47 0.27 115.31 119.49 2k7h h LEU 22 Ca -0.01 0.02 -0.40 0.00 0.09 0.00 0.00 57.88 57.58 2k7h h LEU 22 Cb 1.34 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 42.05 2k7h h LEU 22 CO 0.10 0.04 -2.29 0.52 0.09 0.00 0.00 178.44 176.90 2k7h n VAL 23 N -5.07 1.54 -0.01 1.22 0.31 -0.92 -3.28 118.33 112.12 2k7h n VAL 23 Ca -0.04 -0.42 -0.13 0.00 -0.01 0.00 0.00 64.34 63.75 2k7h n VAL 23 Cb 0.06 -1.76 -0.10 0.00 -0.91 0.00 0.00 33.84 31.14 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 -0.60 1.34 -0.15 2.52 2.02 0.29 -3.11 112.91 115.23 2k7h h THR 24 Ca -0.59 -1.32 0.00 0.00 0.77 0.00 0.00 66.41 65.27 2k7h h THR 24 Cb 1.70 2.21 0.00 0.00 -1.74 0.00 0.00 68.15 70.31 2k7h h THR 24 CO -0.25 0.33 0.00 -0.67 0.37 0.00 0.00 175.52 175.30 2k7h n ASP 25 N -4.84 0.97 0.01 4.18 2.03 0.03 -4.03 116.55 114.90 2k7h n ASP 25 Ca -0.09 -1.82 -0.11 0.00 0.52 0.00 0.00 54.79 53.30 2k7h n ASP 25 Cb 0.29 -0.10 -0.06 0.00 -0.72 0.00 0.00 41.12 40.54 2k7h n ASP 25 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k7h h ALA 26 N 3.56 0.06 -0.08 -1.67 0.00 -0.49 2.42 119.26 123.06 2k7h h ALA 26 Ca 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2k7h h ALA 26 Cb 0.26 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2k7h h ALA 26 CO 0.00 -0.46 -0.28 -0.44 0.00 0.00 0.00 179.25 178.07 2k7h h ASP 27 N 0.04 0.14 0.74 0.00 3.32 -1.77 0.19 116.42 119.07 2k7h h ASP 27 Ca 0.03 -0.04 -0.23 0.00 0.02 0.00 0.00 57.03 56.82 2k7h h ASP 27 Cb 0.03 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 2k7h h ASP 27 CO -0.04 0.42 -1.38 0.78 -1.72 0.00 0.00 179.24 177.29 2k7h h ASN 28 N 0.13 0.00 0.47 6.45 2.35 -1.61 -3.34 115.58 120.03 2k7h h ASN 28 Ca 0.02 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.47 2k7h h ASN 28 Cb 0.56 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.94 2k7h h ASN 28 CO 0.04 0.84 -1.40 1.62 -1.65 0.00 0.00 177.43 176.88 2k7h h VAL 29 N 0.00 1.34 -0.45 2.81 3.04 0.43 -3.11 116.25 120.30 2k7h h VAL 29 Ca -0.17 -2.88 0.08 0.00 -1.01 0.00 0.00 66.70 62.72 2k7h h VAL 29 Cb 1.79 2.92 -0.07 0.00 -2.01 0.00 0.00 31.29 33.93 2k7h h VAL 29 CO 0.08 0.85 0.04 0.40 -1.01 0.00 0.00 177.57 177.93 2k7h h ILE 30 N 0.09 0.69 -0.23 3.17 2.04 -0.76 1.63 117.51 124.14 2k7h h ILE 30 Ca -0.20 -0.05 -0.10 0.00 1.00 0.00 0.00 64.86 65.50 2k7h h ILE 30 Cb 2.04 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 2k7h h ILE 30 CO 0.21 0.03 -0.30 1.55 0.00 0.00 0.00 178.15 179.64 2k7h h PRO 31 N 0.15 0.46 0.21 2.37 0.13 -1.68 -1.92 132.00 131.72 2k7h h PRO 31 Ca 0.22 -0.19 -0.33 0.00 -0.87 0.00 0.00 66.00 64.83 2k7h h PRO 31 Cb 0.32 -0.02 0.02 0.00 0.13 0.00 0.00 31.00 31.45 2k7h h PRO 31 CO -0.34 0.72 -1.58 0.87 -0.23 0.00 0.00 178.00 177.44 2k7h h LYS 32 N 0.40 0.43 0.71 0.86 1.57 -1.28 -3.37 116.57 115.91 2k7h h LYS 32 Ca 0.05 -0.74 -0.03 0.00 -1.87 0.00 0.00 60.65 58.06 2k7h h LYS 32 Cb 0.73 0.28 -0.00 0.00 0.08 0.00 0.00 32.23 33.32 2k7h h LYS 32 CO 0.06 1.36 -0.41 0.00 -0.57 0.00 0.00 179.45 179.88 2k7h h ALA 33 N 0.11 -1.24 -1.88 3.86 0.00 0.24 -3.37 119.26 116.98 2k7h h ALA 33 Ca -0.30 -0.22 -0.57 0.00 0.00 0.00 0.00 54.91 53.82 2k7h h ALA 33 Cb 2.07 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 20.36 2k7h h ALA 33 CO 0.20 -1.19 1.39 -1.17 0.00 0.00 0.00 179.25 178.48 2k7h s LEU 34 N -9.03 3.46 0.35 0.00 2.96 -0.73 -4.83 118.68 110.87 2k7h s LEU 34 Ca -0.16 1.47 0.03 0.00 -0.22 0.00 0.00 54.13 55.25 2k7h s LEU 34 Cb 0.02 -3.40 0.65 0.00 0.50 0.00 0.00 46.19 43.97 2k7h s LEU 34 CO 0.50 -1.92 1.97 0.44 -1.32 0.00 0.00 176.35 176.02 2k7h h ASP 35 N 14.26 0.62 -0.74 3.68 3.32 -1.84 -1.73 116.42 133.99 2k7h h ASP 35 Ca -0.35 -0.05 -0.31 0.00 0.02 0.00 0.00 57.03 56.33 2k7h h ASP 35 Cb 1.20 -0.16 -0.19 0.00 0.22 0.00 0.00 39.33 40.41 2k7h h ASP 35 CO 1.02 0.52 0.40 -1.20 -1.72 0.00 0.00 179.24 178.26 2k7h n SER 36 N -4.39 4.02 -4.75 6.45 7.64 -1.26 -4.97 113.62 116.37 2k7h n SER 36 Ca 0.04 -3.19 -0.42 0.00 1.01 0.00 0.00 58.87 56.31 2k7h n SER 36 Cb 0.12 -0.75 -0.01 0.00 -1.01 0.00 0.00 64.21 62.56 2k7h n SER 36 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2k7h n PHE 37 N -0.49 2.84 -0.13 1.43 7.35 -0.65 -3.34 117.46 124.47 2k7h n PHE 37 Ca 0.43 0.31 -0.28 0.00 -0.76 0.00 0.00 57.45 57.15 2k7h n PHE 37 Cb 1.37 -2.57 -0.10 0.00 0.35 0.00 0.00 39.48 38.52 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 1.73 0.59 -3.66 -4.13 4.81 -1.09 -4.97 118.16 111.44 2k7h n LYS 38 Ca 0.07 0.32 0.03 0.00 -0.87 0.00 0.00 58.31 57.87 2k7h n LYS 38 Cb 0.37 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 33.88 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 -7.36 -0.01 -0.07 3.14 1.04 -1.25 -5.08 113.70 104.12 2k7h s SER 39 Ca -0.37 -0.05 -0.01 0.00 0.48 0.00 0.00 55.95 56.01 2k7h s SER 39 Cb 0.13 0.05 0.03 0.00 0.10 0.00 0.00 66.02 66.32 2k7h s SER 39 CO 0.51 -0.09 -0.02 0.54 0.98 0.00 0.00 173.24 175.16 2k7h s VAL 40 N -2.10 0.52 0.19 5.02 0.11 -1.26 -3.48 120.40 119.40 2k7h s VAL 40 Ca 0.18 -0.01 0.08 0.00 -2.93 0.00 0.00 61.98 59.30 2k7h s VAL 40 Cb 0.06 -0.62 -0.04 0.00 -1.53 0.00 0.00 36.38 34.24 2k7h s VAL 40 CO -0.05 0.27 -0.16 -0.70 -3.33 0.00 0.00 175.10 171.13 2k7h s GLU 41 N 1.65 1.30 0.16 1.54 2.12 -1.01 -5.03 118.70 119.43 2k7h s GLU 41 Ca 0.01 -1.52 0.05 0.00 0.36 0.00 0.00 54.97 53.87 2k7h s GLU 41 Cb -0.13 -1.18 -0.04 0.00 0.26 0.00 0.00 34.13 33.04 2k7h s GLU 41 CO -0.04 0.21 0.13 -0.80 -0.54 0.00 0.00 175.26 174.22 2k7h s ASN 42 N -3.08 5.52 -0.03 -1.70 0.01 -1.26 -0.72 114.94 113.68 2k7h s ASN 42 Ca 0.20 -0.12 0.01 0.00 -0.71 0.00 0.00 52.86 52.24 2k7h s ASN 42 Cb -0.03 -1.44 -0.03 0.00 0.41 0.00 0.00 41.25 40.17 2k7h s ASN 42 CO 0.07 0.08 -0.01 1.33 -1.51 0.00 0.00 177.10 177.06 2k7h n VAL 43 N -0.26 0.18 -3.60 1.60 0.24 -0.82 -4.83 118.33 110.83 2k7h n VAL 43 Ca -0.08 -0.09 -0.16 0.00 -2.04 0.00 0.00 64.34 61.97 2k7h n VAL 43 Cb 0.54 -0.78 -0.07 0.00 -1.47 0.00 0.00 33.84 32.07 2k7h n VAL 43 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2k7h s GLU 44 N -2.06 0.90 0.00 7.34 2.02 -1.11 -4.99 118.70 120.79 2k7h s GLU 44 Ca -0.03 0.49 0.00 0.00 0.02 0.00 0.00 54.97 55.46 2k7h s GLU 44 Cb 0.01 0.43 0.00 0.00 0.10 0.00 0.00 34.13 34.67 2k7h s GLU 44 CO 0.09 -0.22 0.00 0.41 0.02 0.00 0.00 175.26 175.56 2k7h n GLY 45 N 1.71 1.70 0.96 -1.39 0.00 -1.26 0.15 105.19 107.06 2k7h n GLY 45 Ca -0.17 -1.88 0.12 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.16 2.92 0.00 1.61 5.03 -1.26 -4.81 115.26 118.58 2k7h n ASN 46 Ca 0.00 -1.92 0.00 0.00 0.87 0.00 0.00 54.58 53.53 2k7h n ASN 46 Cb 0.00 -0.13 0.00 0.00 -1.02 0.00 0.00 39.78 38.63 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 1.38 1.00 0.00 7.41 0.00 -1.26 -5.09 105.19 108.63 2k7h n GLY 47 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.74 0.45 3.76 -0.02 0.00 -1.26 -4.86 105.19 102.52 2k7h n GLY 48 Ca 0.00 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 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 0.23 4.48 0.00 1.61 0.04 -1.26 -2.68 135.00 137.41 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 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.41 2k7h s PRO 49 CO 0.00 -0.02 0.00 0.41 0.04 0.00 0.00 177.00 177.43 2k7h n GLY 50 N 1.10 1.17 3.79 0.56 0.00 0.75 -4.94 105.19 107.61 2k7h n GLY 50 Ca 0.00 0.00 -0.33 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 -3.73 3.49 -0.13 2.61 2.01 -1.09 -4.69 115.64 114.11 2k7h s THR 51 Ca 0.00 0.76 0.02 0.00 0.31 0.00 0.00 61.69 62.78 2k7h s THR 51 Cb 0.00 -3.27 -0.00 0.00 0.01 0.00 0.00 72.50 69.24 2k7h s THR 51 CO 0.00 -0.36 -0.19 -0.63 -0.69 0.00 0.00 174.62 172.74 2k7h s ILE 52 N -2.24 2.41 0.09 1.82 -1.09 0.41 -3.22 121.20 119.38 2k7h s ILE 52 Ca 0.67 -0.88 0.09 0.00 -2.23 0.00 0.00 60.65 58.29 2k7h s ILE 52 Cb -0.19 -1.97 -0.03 0.00 -1.58 0.00 0.00 42.46 38.68 2k7h s ILE 52 CO 0.35 0.54 -0.22 -0.54 -1.23 0.00 0.00 174.94 173.84 2k7h s LYS 53 N 0.56 1.28 -0.15 2.79 1.02 -1.10 -1.95 119.74 122.17 2k7h s LYS 53 Ca -0.12 -1.14 -0.00 0.00 0.02 0.00 0.00 55.97 54.74 2k7h s LYS 53 Cb -0.16 -1.54 -0.01 0.00 -0.52 0.00 0.00 37.83 35.60 2k7h s LYS 53 CO 0.04 0.37 -0.14 0.21 -0.92 0.00 0.00 175.35 174.91 2k7h s LYS 54 N -1.71 3.28 0.00 1.68 2.20 0.10 -2.51 119.74 122.77 2k7h s LYS 54 Ca 0.08 -0.72 0.05 0.00 -0.36 0.00 0.00 55.97 55.02 2k7h s LYS 54 Cb -0.10 -2.66 -0.03 0.00 -1.51 0.00 0.00 37.83 33.53 2k7h s LYS 54 CO 0.04 0.05 -0.13 0.42 -0.36 0.00 0.00 175.35 175.37 2k7h s ILE 55 N 0.75 3.17 -0.07 5.43 1.01 0.82 -2.41 121.20 129.90 2k7h s ILE 55 Ca -0.06 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 59.71 2k7h s ILE 55 Cb -0.15 -2.32 0.02 0.00 0.01 0.00 0.00 42.46 40.01 2k7h s ILE 55 CO 0.01 0.44 -0.10 -0.89 0.00 0.00 0.00 174.94 174.39 2k7h s THR 56 N -0.89 1.02 0.24 2.92 2.01 -1.23 0.77 115.64 120.49 2k7h s THR 56 Ca 0.14 -0.40 0.01 0.00 0.31 0.00 0.00 61.69 61.76 2k7h s THR 56 Cb -0.11 -0.96 -0.05 0.00 0.01 0.00 0.00 72.50 71.39 2k7h s THR 56 CO 0.05 0.34 0.08 0.72 -0.69 0.00 0.00 174.62 175.11 2k7h s PHE 57 N 0.83 1.48 -0.04 4.92 -0.71 0.10 -2.69 117.98 121.89 2k7h s PHE 57 Ca -0.12 -1.15 -0.01 0.00 -1.04 0.00 0.00 56.93 54.61 2k7h s PHE 57 Cb -0.15 -0.86 -0.04 0.00 -1.21 0.00 0.00 43.02 40.76 2k7h s PHE 57 CO 0.02 -0.31 0.03 -0.51 -1.34 0.00 0.00 175.22 173.10 2k7h s LEU 58 N -3.29 3.68 -0.11 -1.99 2.01 -1.21 -1.21 118.68 116.56 2k7h s LEU 58 Ca 0.36 0.11 -0.05 0.00 0.01 0.00 0.00 54.13 54.55 2k7h s LEU 58 Cb 0.07 -2.01 0.05 0.00 0.01 0.00 0.00 46.19 44.31 2k7h s LEU 58 CO 0.12 0.32 0.25 -0.70 1.01 0.00 0.00 176.35 177.35 2k7h s GLU 59 N -1.33 0.20 -0.99 1.70 2.12 -0.34 -4.83 118.70 115.23 2k7h s GLU 59 Ca 0.18 0.55 0.00 0.00 0.36 0.00 0.00 54.97 56.06 2k7h s GLU 59 Cb -0.12 -0.12 0.00 0.00 0.26 0.00 0.00 34.13 34.16 2k7h s GLU 59 CO 0.08 -0.18 0.00 -0.25 -0.54 0.00 0.00 175.26 174.37 2k7h n ASP 60 N 4.35 -3.03 0.00 -1.70 8.00 -1.26 0.12 116.55 123.04 2k7h n ASP 60 Ca -0.23 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.52 2k7h n ASP 60 Cb 0.53 -2.77 0.00 0.00 -0.02 0.00 0.00 41.12 38.86 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 -0.45 0.52 3.38 0.44 0.00 -1.26 -5.06 105.19 102.77 2k7h n GLY 61 Ca -0.11 -0.83 -0.25 0.00 0.00 0.00 0.00 46.02 44.83 2k7h n GLY 61 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k7h s GLU 62 N -3.35 1.40 -0.46 1.61 2.02 0.32 -5.10 118.70 115.14 2k7h s GLU 62 Ca 0.00 -1.46 -0.16 0.00 0.02 0.00 0.00 54.97 53.37 2k7h s GLU 62 Cb 0.00 -1.61 0.05 0.00 0.10 0.00 0.00 34.13 32.67 2k7h s GLU 62 CO 0.00 0.34 0.42 0.99 0.02 0.00 0.00 175.26 177.03 2k7h s THR 63 N -1.80 5.16 0.27 3.63 2.01 -1.26 -1.20 115.64 122.45 2k7h s THR 63 Ca 0.18 -0.76 0.11 0.00 0.31 0.00 0.00 61.69 61.53 2k7h s THR 63 Cb -0.07 -4.10 -0.05 0.00 0.01 0.00 0.00 72.50 68.30 2k7h s THR 63 CO 0.08 -0.53 -0.09 -0.54 -0.69 0.00 0.00 174.62 172.85 2k7h s LYS 64 N 1.90 2.02 0.05 4.92 1.02 -0.35 -4.98 119.74 124.33 2k7h s LYS 64 Ca 0.07 -1.58 -0.07 0.00 0.02 0.00 0.00 55.97 54.42 2k7h s LYS 64 Cb -0.21 -1.99 -0.01 0.00 -0.52 0.00 0.00 37.83 35.10 2k7h s LYS 64 CO 0.09 0.35 0.13 -0.59 -0.92 0.00 0.00 175.35 174.41 2k7h s PHE 65 N -2.41 0.19 0.02 3.18 -0.71 -1.26 0.03 117.98 117.03 2k7h s PHE 65 Ca 0.31 -0.55 0.01 0.00 -1.04 0.00 0.00 56.93 55.67 2k7h s PHE 65 Cb -0.06 -0.12 -0.01 0.00 -1.21 0.00 0.00 43.02 41.62 2k7h s PHE 65 CO 0.18 -0.44 -0.05 0.14 -1.34 0.00 0.00 175.22 173.71 2k7h s VAL 66 N -3.14 0.35 -0.10 -2.49 -7.23 0.23 -3.27 120.40 104.76 2k7h s VAL 66 Ca -0.01 -0.66 0.01 0.00 -1.81 0.00 0.00 61.98 59.52 2k7h s VAL 66 Cb 0.02 -0.39 -0.02 0.00 0.56 0.00 0.00 36.38 36.55 2k7h s VAL 66 CO -0.07 -0.21 -0.14 -0.76 -0.31 0.00 0.00 175.10 173.61 2k7h s LEU 67 N -0.93 2.72 -0.02 1.32 1.43 0.27 -0.13 118.68 123.33 2k7h s LEU 67 Ca -0.06 -0.28 0.05 0.00 -1.03 0.00 0.00 54.13 52.81 2k7h s LEU 67 Cb -0.06 -1.59 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 2k7h s LEU 67 CO -0.00 0.24 -0.18 -1.00 0.23 0.00 0.00 176.35 175.64 2k7h s HIS 68 N -0.07 1.63 0.05 0.29 3.76 -1.05 -3.58 115.29 116.33 2k7h s HIS 68 Ca -0.02 -0.33 0.09 0.00 -0.15 0.00 0.00 55.06 54.64 2k7h s HIS 68 Cb -0.14 -1.06 -0.03 0.00 1.11 0.00 0.00 32.58 32.47 2k7h s HIS 68 CO 0.04 -0.05 -0.25 0.21 -0.85 0.00 0.00 174.74 173.84 2k7h s LYS 69 N -0.36 1.68 -0.22 1.40 2.20 0.12 -2.72 119.74 121.84 2k7h s LYS 69 Ca 0.05 -1.08 -0.09 0.00 -0.36 0.00 0.00 55.97 54.49 2k7h s LYS 69 Cb -0.08 -1.86 -0.04 0.00 -1.51 0.00 0.00 37.83 34.34 2k7h s LYS 69 CO -0.00 0.48 0.10 0.42 -0.36 0.00 0.00 175.35 175.99 2k7h s ILE 70 N -0.82 4.90 -0.14 5.43 -1.09 -1.20 -0.28 121.20 128.01 2k7h s ILE 70 Ca 0.11 0.02 -0.17 0.00 -2.23 0.00 0.00 60.65 58.38 2k7h s ILE 70 Cb -0.10 -3.26 -0.14 0.00 -1.58 0.00 0.00 42.46 37.38 2k7h s ILE 70 CO 0.02 0.38 0.33 -0.33 -1.23 0.00 0.00 174.94 174.11 2k7h h GLU 71 N 7.39 0.00 -1.88 2.79 5.08 -0.76 2.22 114.58 129.42 2k7h h GLU 71 Ca -0.37 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 57.99 2k7h h GLU 71 Cb 1.17 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.20 2k7h h GLU 71 CO 0.65 0.58 0.19 0.45 -1.00 0.00 0.00 179.01 179.88 2k7h s SER 72 N -6.07 -0.71 -0.09 1.42 0.15 -1.22 -4.35 113.70 102.82 2k7h s SER 72 Ca -0.15 1.30 0.01 0.00 0.70 0.00 0.00 55.95 57.81 2k7h s SER 72 Cb 0.00 1.31 -0.02 0.00 -1.71 0.00 0.00 66.02 65.60 2k7h s SER 72 CO 0.41 -0.22 -0.12 -0.63 1.20 0.00 0.00 173.24 173.88 2k7h s ILE 73 N 0.71 3.18 -0.56 6.45 1.01 -1.26 -1.19 121.20 129.53 2k7h s ILE 73 Ca -0.02 -0.65 0.05 0.00 0.00 0.00 0.00 60.65 60.03 2k7h s ILE 73 Cb -0.05 -2.30 0.17 0.00 0.01 0.00 0.00 42.46 40.29 2k7h s ILE 73 CO -0.06 0.56 0.42 -0.67 0.00 0.00 0.00 174.94 175.18 2k7h n ASP 74 N 2.93 1.31 -0.27 3.58 2.03 -1.14 -4.94 116.55 120.06 2k7h n ASP 74 Ca -0.18 -2.80 0.21 0.00 0.52 0.00 0.00 54.79 52.54 2k7h n ASP 74 Cb 0.53 -0.66 0.53 0.00 -0.72 0.00 0.00 41.12 40.80 2k7h n ASP 74 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2k7h h GLU 75 N 5.48 0.36 -0.42 -0.67 5.08 -1.94 0.20 114.58 122.67 2k7h h GLU 75 Ca 0.21 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.63 2k7h h GLU 75 Cb 0.83 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.92 2k7h h GLU 75 CO 0.55 0.24 -0.06 0.00 -1.00 0.00 0.00 179.01 178.74 2k7h h ALA 76 N 1.60 0.33 -0.65 3.43 0.00 -1.96 -0.55 119.26 121.45 2k7h h ALA 76 Ca 0.51 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.56 2k7h h ALA 76 Cb 1.33 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2k7h h ALA 76 CO -0.20 -0.43 0.00 0.09 0.00 0.00 0.00 179.25 178.72 2k7h n ASN 77 N -5.27 4.75 -4.41 0.00 3.02 -0.09 -4.93 115.26 108.34 2k7h n ASN 77 Ca 0.03 -2.43 -0.39 0.00 -0.03 0.00 0.00 54.58 51.76 2k7h n ASN 77 Cb 0.23 -0.58 -0.06 0.00 -0.61 0.00 0.00 39.78 38.76 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 1.15 -1.17 -3.78 3.41 4.77 0.52 -4.42 117.00 117.48 2k7h n LEU 78 Ca 0.26 -1.17 -0.29 0.00 -0.03 0.00 0.00 56.01 54.78 2k7h n LEU 78 Cb 0.88 -1.78 -0.16 0.00 -2.33 0.00 0.00 43.42 40.04 2k7h n LEU 78 CO 0.24 0.20 -0.36 -0.83 -1.33 0.00 0.00 177.39 175.31 2k7h s GLY 79 N -3.39 0.95 0.42 -0.72 0.00 -1.09 -1.14 107.32 102.35 2k7h s GLY 79 Ca 0.71 -1.18 0.07 0.00 0.00 0.00 0.00 44.72 44.33 2k7h s GLY 79 CO 0.99 1.39 0.30 -2.52 0.00 0.00 0.00 173.10 173.26 2k7h s TYR 80 N 1.68 2.62 0.01 1.90 1.13 -1.20 -2.87 117.35 120.62 2k7h s TYR 80 Ca 0.02 -0.55 0.02 0.00 -1.41 0.00 0.00 57.07 55.15 2k7h s TYR 80 Cb -0.17 -2.08 -0.01 0.00 -1.10 0.00 0.00 41.96 38.60 2k7h s TYR 80 CO -0.14 -0.02 -0.06 -1.54 -2.51 0.00 0.00 175.55 171.29 2k7h s SER 81 N -4.05 0.67 0.09 -0.18 1.04 -0.33 -3.58 113.70 107.35 2k7h s SER 81 Ca 0.45 -0.22 -0.16 0.00 0.48 0.00 0.00 55.95 56.49 2k7h s SER 81 Cb -0.00 -0.04 0.03 0.00 0.10 0.00 0.00 66.02 66.11 2k7h s SER 81 CO 0.25 -0.01 0.39 -0.72 0.98 0.00 0.00 173.24 174.13 2k7h s TYR 82 N -0.48 -0.20 0.03 5.02 1.13 -1.07 0.01 117.35 121.79 2k7h s TYR 82 Ca -0.01 -0.00 -0.03 0.00 -1.41 0.00 0.00 57.07 55.61 2k7h s TYR 82 Cb -0.04 0.21 -0.02 0.00 -1.10 0.00 0.00 41.96 41.01 2k7h s TYR 82 CO -0.00 -0.63 0.04 -1.54 -2.51 0.00 0.00 175.55 170.92 2k7h s SER 83 N -2.44 0.23 -0.20 -0.18 1.04 0.61 0.07 113.70 112.84 2k7h s SER 83 Ca -0.01 -0.57 -0.08 0.00 0.48 0.00 0.00 55.95 55.77 2k7h s SER 83 Cb 0.01 0.19 -0.04 0.00 0.10 0.00 0.00 66.02 66.27 2k7h s SER 83 CO -0.08 -0.45 0.08 0.54 0.98 0.00 0.00 173.24 174.31 2k7h s VAL 84 N -2.40 4.83 0.00 5.02 0.11 -0.78 0.15 120.40 127.33 2k7h s VAL 84 Ca -0.07 -0.01 0.00 0.00 -2.93 0.00 0.00 61.98 58.97 2k7h s VAL 84 Cb -0.03 -3.20 0.00 0.00 -1.53 0.00 0.00 36.38 31.63 2k7h s VAL 84 CO -0.04 0.43 0.79 1.33 -3.33 0.00 0.00 175.10 174.28 2k7h n VAL 85 N 3.77 0.61 -3.57 2.04 0.24 -1.23 -3.66 118.33 116.53 2k7h n VAL 85 Ca -0.16 -0.75 -0.17 0.00 -2.04 0.00 0.00 64.34 61.22 2k7h n VAL 85 Cb 0.52 0.73 -0.07 0.00 -1.47 0.00 0.00 33.84 33.56 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 -0.61 -0.53 0.00 7.63 0.00 -1.26 -5.00 107.32 107.55 2k7h s GLY 86 Ca 0.00 1.36 0.00 0.00 0.00 0.00 0.00 44.72 46.08 2k7h s GLY 86 CO 0.00 1.04 0.00 0.61 0.00 0.00 0.00 173.10 174.75 2k7h n GLY 87 N 1.32 0.93 0.09 0.20 0.00 -1.26 0.94 105.19 107.41 2k7h n GLY 87 Ca -0.18 -2.32 0.13 0.00 0.00 0.00 0.00 46.02 43.64 2k7h n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7h n ALA 88 N -0.99 2.12 1.11 4.61 0.00 -1.20 -2.67 120.51 123.48 2k7h n ALA 88 Ca 0.00 -0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.57 2k7h n ALA 88 Cb 0.00 -1.44 0.65 0.00 0.00 0.00 0.00 19.45 18.67 2k7h n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k7h n ALA 89 N -1.73 2.37 -3.08 0.00 0.00 -1.26 -4.56 120.51 112.25 2k7h n ALA 89 Ca 0.05 -0.11 -0.45 0.00 0.00 0.00 0.00 53.44 52.93 2k7h n ALA 89 Cb 0.36 -1.48 -0.06 0.00 0.00 0.00 0.00 19.45 18.27 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 -2.89 5.89 0.61 0.00 2.96 -1.09 -5.05 118.68 119.11 2k7h s LEU 90 Ca 0.18 -1.55 -0.17 0.00 -0.22 0.00 0.00 54.13 52.37 2k7h s LEU 90 Cb 0.19 -2.20 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 2k7h s LEU 90 CO 0.51 -0.75 1.14 -2.16 -1.32 0.00 0.00 176.35 173.77 2k7h s PRO 91 N 1.62 3.00 0.24 0.98 0.04 -1.26 -4.85 135.00 134.77 2k7h s PRO 91 Ca 0.04 1.56 0.11 0.00 0.04 0.00 0.00 61.00 62.74 2k7h s PRO 91 Cb -0.27 -1.96 0.21 0.00 0.04 0.00 0.00 34.50 32.52 2k7h s PRO 91 CO 0.05 -1.12 1.52 0.22 0.04 0.00 0.00 177.00 177.71 2k7h h ASP 92 N 0.59 0.00 0.00 6.66 3.58 -1.97 -2.89 116.42 122.39 2k7h h ASP 92 Ca -0.49 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.96 2k7h h ASP 92 Cb 1.26 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.31 2k7h h ASP 92 CO 0.55 0.70 0.00 0.35 -2.88 0.00 0.00 179.24 177.96 2k7h n THR 93 N -3.61 0.00 -4.74 2.25 -2.24 -1.26 -4.68 114.28 99.99 2k7h n THR 93 Ca -0.01 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.50 2k7h n THR 93 Cb 0.70 -0.32 -0.17 0.00 -2.10 0.00 0.00 70.33 68.44 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 -2.00 1.63 0.04 6.98 0.00 -1.09 -3.10 121.76 124.21 2k7h s ALA 94 Ca 0.29 -0.65 -0.27 0.00 0.00 0.00 0.00 51.96 51.33 2k7h s ALA 94 Cb 0.13 -0.70 -0.17 0.00 0.00 0.00 0.00 23.12 22.38 2k7h s ALA 94 CO 0.23 0.12 1.41 1.49 0.00 0.00 0.00 175.76 179.01 2k7h h GLU 95 N 7.00 -0.53 -2.85 0.00 4.81 -1.24 -3.43 114.58 118.34 2k7h h GLU 95 Ca -0.27 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.01 2k7h h GLU 95 Cb 1.20 0.12 -0.12 0.00 0.63 0.00 0.00 28.75 30.58 2k7h h GLU 95 CO 0.48 -0.26 0.27 0.15 -0.73 0.00 0.00 179.01 178.92 2k7h s LYS 96 N -5.29 1.23 -0.06 1.92 1.02 -1.21 -4.97 119.74 112.37 2k7h s LYS 96 Ca -0.15 -0.48 0.04 0.00 0.02 0.00 0.00 55.97 55.39 2k7h s LYS 96 Cb 0.03 0.55 0.00 0.00 -0.52 0.00 0.00 37.83 37.89 2k7h s LYS 96 CO 0.58 -0.54 -0.16 0.42 -0.92 0.00 0.00 175.35 174.72 2k7h s ILE 97 N -3.63 1.41 -0.22 2.17 1.01 -1.24 -1.39 121.20 119.31 2k7h s ILE 97 Ca 0.03 -0.67 0.01 0.00 0.00 0.00 0.00 60.65 60.01 2k7h s ILE 97 Cb -0.01 -1.24 0.03 0.00 0.01 0.00 0.00 42.46 41.25 2k7h s ILE 97 CO -0.10 0.41 -0.13 -0.89 0.00 0.00 0.00 174.94 174.22 2k7h s THR 98 N 0.29 2.34 -0.16 2.92 2.01 0.02 -1.87 115.64 121.18 2k7h s THR 98 Ca -0.10 -1.15 -0.16 0.00 0.31 0.00 0.00 61.69 60.60 2k7h s THR 98 Cb -0.14 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.18 2k7h s THR 98 CO 0.04 0.28 0.38 -0.36 -0.69 0.00 0.00 174.62 174.27 2k7h s PHE 99 N 1.25 3.45 -0.23 4.92 0.08 0.11 0.05 117.98 127.61 2k7h s PHE 99 Ca -0.00 0.68 -0.01 0.00 0.12 0.00 0.00 56.93 57.72 2k7h s PHE 99 Cb -0.16 -2.46 0.02 0.00 -0.57 0.00 0.00 43.02 39.86 2k7h s PHE 99 CO -0.08 0.14 -0.11 0.34 -0.10 0.00 0.00 175.22 175.41 2k7h s ASP 100 N 0.70 3.98 -0.02 1.36 -1.08 0.27 -2.60 116.67 119.27 2k7h s ASP 100 Ca 0.20 -0.82 0.02 0.00 -0.52 0.00 0.00 52.55 51.43 2k7h s ASP 100 Cb -0.14 -1.60 0.00 0.00 -1.46 0.00 0.00 42.92 39.72 2k7h s ASP 100 CO 0.07 -0.09 -0.08 -0.55 0.52 0.00 0.00 175.17 175.04 2k7h s SER 101 N 1.30 1.08 0.05 -0.34 0.15 -1.24 0.24 113.70 114.94 2k7h s SER 101 Ca 0.01 -0.17 0.08 0.00 0.70 0.00 0.00 55.95 56.58 2k7h s SER 101 Cb -0.16 -0.27 -0.03 0.00 -1.71 0.00 0.00 66.02 63.86 2k7h s SER 101 CO -0.07 0.06 -0.23 -0.75 1.20 0.00 0.00 173.24 173.45 2k7h s LYS 102 N 0.17 1.55 -0.10 5.44 2.20 0.56 -3.26 119.74 126.30 2k7h s LYS 102 Ca -0.02 -1.02 0.01 0.00 -0.36 0.00 0.00 55.97 54.58 2k7h s LYS 102 Cb -0.08 -1.70 0.02 0.00 -1.51 0.00 0.00 37.83 34.57 2k7h s LYS 102 CO 0.00 0.43 -0.11 -0.51 -0.36 0.00 0.00 175.35 174.81 2k7h s LEU 103 N -1.22 1.45 0.16 5.43 2.01 -0.29 -2.77 118.68 123.44 2k7h s LEU 103 Ca 0.09 -0.33 0.03 0.00 0.01 0.00 0.00 54.13 53.93 2k7h s LEU 103 Cb -0.09 -0.89 -0.05 0.00 0.01 0.00 0.00 46.19 45.17 2k7h s LEU 103 CO 0.02 -0.05 -0.04 0.68 1.01 0.00 0.00 176.35 177.97 2k7h s VAL 104 N 1.25 0.85 0.12 -1.59 -7.23 0.51 -4.52 120.40 109.79 2k7h s VAL 104 Ca -0.03 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 57.83 2k7h s VAL 104 Cb -0.14 -1.99 -0.10 0.00 0.56 0.00 0.00 36.38 34.71 2k7h s VAL 104 CO -0.04 -0.60 1.81 0.00 -0.31 0.00 0.00 175.10 175.96 2k7h s ALA 105 N -3.54 3.76 0.09 1.32 0.00 -1.26 0.24 121.76 122.37 2k7h s ALA 105 Ca 0.20 1.43 -0.01 0.00 0.00 0.00 0.00 51.96 53.58 2k7h s ALA 105 Cb 0.05 -3.76 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 2k7h s ALA 105 CO 0.02 -1.21 0.26 0.20 0.00 0.00 0.00 175.76 175.03 2k7h s GLY 106 N 2.65 2.17 0.00 0.00 0.00 -0.88 -4.55 107.32 106.71 2k7h s GLY 106 Ca 0.80 -0.78 0.13 0.00 0.00 0.00 0.00 44.72 44.87 2k7h s GLY 106 CO 0.36 -0.74 1.21 -1.55 0.00 0.00 0.00 173.10 172.38 2k7h n PRO 107 N 0.18 0.53 -0.14 2.90 -0.04 -1.26 -2.58 135.00 134.59 2k7h n PRO 107 Ca -0.04 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.52 2k7h n PRO 107 Cb 0.51 -1.38 0.29 0.00 -0.04 0.00 0.00 33.50 32.88 2k7h n PRO 107 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2k7h n ASN 108 N -0.88 2.36 0.00 3.54 2.85 -1.26 -4.89 115.26 116.98 2k7h n ASN 108 Ca 0.10 -1.85 0.00 0.00 -0.11 0.00 0.00 54.58 52.71 2k7h n ASN 108 Cb 0.04 -0.19 0.00 0.00 1.24 0.00 0.00 39.78 40.88 2k7h n ASN 108 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2k7h n GLY 109 N 1.26 0.62 0.00 8.20 0.00 -1.06 -5.01 105.19 109.20 2k7h n GLY 109 Ca 0.17 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.35 5.37 3.32 -0.02 0.00 -1.24 -4.91 105.19 105.36 2k7h n GLY 110 Ca 0.00 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 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 1.13 3.05 -0.03 1.61 0.15 -0.93 -2.08 113.70 116.60 2k7h s SER 111 Ca 0.00 -0.53 -0.11 0.00 0.70 0.00 0.00 55.95 56.01 2k7h s SER 111 Cb 0.00 -0.30 0.02 0.00 -1.71 0.00 0.00 66.02 64.02 2k7h s SER 111 CO 0.00 0.28 0.24 0.00 1.20 0.00 0.00 173.24 174.95 2k7h s ALA 112 N -0.72 -0.59 0.00 5.45 0.00 0.66 -3.72 121.76 122.84 2k7h s ALA 112 Ca 0.11 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.34 2k7h s ALA 112 Cb -0.10 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.98 2k7h s ALA 112 CO 0.01 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 175.97 2k7h n GLY 113 N 1.77 2.56 3.04 0.00 0.00 -1.25 0.19 105.19 111.50 2k7h n GLY 113 Ca -0.20 -0.46 -0.17 0.00 0.00 0.00 0.00 46.02 45.19 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 1.81 0.69 -0.12 1.61 1.02 -1.12 -4.29 119.74 119.33 2k7h s LYS 114 Ca 0.00 -0.45 0.03 0.00 0.02 0.00 0.00 55.97 55.56 2k7h s LYS 114 Cb 0.00 -0.64 0.01 0.00 -0.52 0.00 0.00 37.83 36.68 2k7h s LYS 114 CO 0.00 0.16 -0.22 -1.17 -0.92 0.00 0.00 175.35 173.21 2k7h s LEU 115 N -0.60 2.06 -0.11 3.17 0.20 0.04 -0.32 118.68 123.13 2k7h s LEU 115 Ca 0.01 -0.57 0.01 0.00 0.69 0.00 0.00 54.13 54.27 2k7h s LEU 115 Cb -0.05 -1.39 0.02 0.00 -0.43 0.00 0.00 46.19 44.33 2k7h s LEU 115 CO 0.00 0.10 -0.14 -0.89 -0.29 0.00 0.00 176.35 175.12 2k7h s THR 116 N 0.69 1.45 -0.04 3.68 2.01 0.64 0.19 115.64 124.27 2k7h s THR 116 Ca -0.10 -0.60 0.00 0.00 0.31 0.00 0.00 61.69 61.29 2k7h s THR 116 Cb -0.16 -1.33 -0.03 0.00 0.01 0.00 0.00 72.50 70.98 2k7h s THR 116 CO 0.01 0.43 -0.01 0.54 -0.69 0.00 0.00 174.62 174.90 2k7h s VAL 117 N 1.06 4.12 -0.21 3.82 0.11 0.14 0.94 120.40 130.37 2k7h s VAL 117 Ca -0.05 -0.48 0.02 0.00 -2.93 0.00 0.00 61.98 58.54 2k7h s VAL 117 Cb -0.15 -2.78 0.03 0.00 -1.53 0.00 0.00 36.38 31.96 2k7h s VAL 117 CO -0.03 0.48 -0.17 -0.75 -3.33 0.00 0.00 175.10 171.31 2k7h s LYS 118 N -1.22 2.74 -0.18 1.54 2.20 0.11 -0.16 119.74 124.77 2k7h s LYS 118 Ca 0.16 -1.00 -0.08 0.00 -0.36 0.00 0.00 55.97 54.69 2k7h s LYS 118 Cb -0.11 -2.68 -0.04 0.00 -1.51 0.00 0.00 37.83 33.48 2k7h s LYS 118 CO 0.06 -0.33 0.08 -0.47 -0.36 0.00 0.00 175.35 174.33 2k7h s TYR 119 N 1.23 3.30 -0.16 4.03 6.14 0.38 -0.80 117.35 131.46 2k7h s TYR 119 Ca 0.00 0.16 -0.02 0.00 0.64 0.00 0.00 57.07 57.85 2k7h s TYR 119 Cb -0.15 -2.09 -0.02 0.00 0.42 0.00 0.00 41.96 40.12 2k7h s TYR 119 CO -0.10 0.22 -0.07 -1.21 0.64 0.00 0.00 175.55 175.02 2k7h s GLU 120 N 0.29 3.48 0.22 4.97 2.02 -0.49 0.18 118.70 129.38 2k7h s GLU 120 Ca 0.05 -0.61 0.08 0.00 0.02 0.00 0.00 54.97 54.51 2k7h s GLU 120 Cb -0.12 -2.83 -0.04 0.00 0.10 0.00 0.00 34.13 31.24 2k7h s GLU 120 CO -0.00 0.11 0.03 0.95 0.02 0.00 0.00 175.26 176.36 2k7h s THR 121 N 0.66 3.72 0.28 3.63 -4.23 0.61 -0.89 115.64 119.43 2k7h s THR 121 Ca -0.04 -1.61 -0.02 0.00 -1.18 0.00 0.00 61.69 58.84 2k7h s THR 121 Cb -0.15 -2.94 0.27 0.00 1.34 0.00 0.00 72.50 71.02 2k7h s THR 121 CO 0.02 -0.25 1.92 0.11 -0.54 0.00 0.00 174.62 175.88 2k7h h LYS 122 N 2.21 1.13 0.00 3.99 1.57 -1.80 -3.40 116.57 120.26 2k7h h LYS 122 Ca -0.46 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2k7h h LYS 122 Cb 1.23 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.28 2k7h h LYS 122 CO 0.59 0.75 0.00 0.41 -0.57 0.00 0.00 179.45 180.63 2k7h n GLY 123 N -1.39 -1.77 0.20 3.86 0.00 -1.26 -4.94 105.19 99.90 2k7h n GLY 123 Ca 0.13 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.85 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 0.17 -1.11 1.61 3.32 -1.97 -3.41 116.42 115.03 2k7h h ASP 124 Ca 0.00 -0.06 -0.73 0.00 0.02 0.00 0.00 57.03 56.26 2k7h h ASP 124 Cb 0.00 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2k7h h ASP 124 CO 0.00 0.50 1.13 0.00 -1.72 0.00 0.00 179.24 179.15 2k7h n ALA 125 N -2.48 0.22 -3.95 3.45 0.00 -1.26 -4.91 120.51 111.59 2k7h n ALA 125 Ca -0.01 0.22 -0.31 0.00 0.00 0.00 0.00 53.44 53.34 2k7h n ALA 125 Cb 0.41 -2.29 -0.15 0.00 0.00 0.00 0.00 19.45 17.42 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 4.78 1.62 -0.15 0.00 2.02 -1.26 -4.69 118.70 121.03 2k7h s GLU 126 Ca 1.06 -1.12 -0.29 0.00 0.02 0.00 0.00 54.97 54.64 2k7h s GLU 126 Cb -1.10 -2.64 -0.03 0.00 0.10 0.00 0.00 34.13 30.45 2k7h s GLU 126 CO 0.62 -0.65 1.55 -1.25 0.02 0.00 0.00 175.26 175.55 2k7h s PRO 127 N 1.33 4.04 0.84 0.39 0.04 -1.26 -4.99 135.00 135.39 2k7h s PRO 127 Ca -0.04 1.86 -0.12 0.00 0.04 0.00 0.00 61.00 62.74 2k7h s PRO 127 Cb -0.19 -3.96 0.10 0.00 0.04 0.00 0.00 34.50 30.50 2k7h s PRO 127 CO -0.07 -0.99 1.18 0.09 0.04 0.00 0.00 177.00 177.24 2k7h n ASN 128 N 7.54 0.82 -0.30 6.66 3.02 -1.26 -4.76 115.26 126.97 2k7h n ASN 128 Ca 0.17 0.54 0.06 0.00 -0.03 0.00 0.00 54.58 55.32 2k7h n ASN 128 Cb 0.44 -1.50 0.27 0.00 -0.61 0.00 0.00 39.78 38.38 2k7h n ASN 128 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2k7h h GLN 129 N -1.19 0.93 -0.41 3.52 1.08 -2.00 0.12 115.11 117.16 2k7h h GLN 129 Ca -0.45 -0.06 0.09 0.00 -1.45 0.00 0.00 58.65 56.78 2k7h h GLN 129 Cb 1.29 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 28.49 2k7h h GLN 129 CO 0.44 0.62 0.29 -0.44 -0.95 0.00 0.00 178.83 178.79 2k7h h ASP 130 N 0.96 0.14 0.16 1.46 3.32 -2.02 0.34 116.42 120.78 2k7h h ASP 130 Ca 0.42 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.26 2k7h h ASP 130 Cb 0.34 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2k7h h ASP 130 CO -0.18 0.09 -0.83 -0.33 -1.72 0.00 0.00 179.24 176.27 2k7h h GLU 131 N 0.15 0.53 -0.71 3.56 4.39 -1.09 -3.03 114.58 118.38 2k7h h GLU 131 Ca 0.19 -0.48 0.08 0.00 0.34 0.00 0.00 59.36 59.49 2k7h h GLU 131 Cb 0.56 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 29.27 2k7h h GLU 131 CO -0.03 1.11 0.47 -0.07 -1.16 0.00 0.00 179.01 179.33 2k7h h LEU 132 N 0.34 0.60 -0.19 1.33 -0.00 -0.54 -1.30 115.31 115.54 2k7h h LEU 132 Ca -0.06 0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 57.83 2k7h h LEU 132 Cb 1.44 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 41.98 2k7h h LEU 132 CO 0.15 0.38 0.12 0.50 -0.00 0.00 0.00 178.44 179.59 2k7h h LYS 133 N 0.67 0.26 -0.93 1.13 3.64 -1.33 -1.76 116.57 118.26 2k7h h LYS 133 Ca 0.32 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.72 2k7h h LYS 133 Cb 0.36 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.07 2k7h h LYS 133 CO -0.11 0.20 0.61 1.15 -2.27 0.00 0.00 179.45 179.03 2k7h h THR 134 N 0.24 1.13 -0.61 1.00 2.02 -1.28 0.41 112.91 115.82 2k7h h THR 134 Ca 0.07 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 2k7h h THR 134 Cb 0.01 -0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.29 2k7h h THR 134 CO -0.01 0.21 0.35 1.23 0.37 0.00 0.00 175.52 177.66 2k7h h GLY 135 N 1.13 0.90 1.03 2.16 0.00 -0.79 -0.44 103.07 107.06 2k7h h GLY 135 Ca 0.38 -0.39 -0.18 0.00 0.00 0.00 0.00 47.33 47.13 2k7h h GLY 135 CO -0.12 0.38 -0.61 1.70 0.00 0.00 0.00 176.54 177.89 2k7h h LYS 136 N 0.82 0.67 -0.60 4.80 3.64 -0.46 -2.57 116.57 122.89 2k7h h LYS 136 Ca 0.22 -0.53 0.05 0.00 -1.27 0.00 0.00 60.65 59.12 2k7h h LYS 136 Cb 0.02 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 2k7h h LYS 136 CO -0.04 1.15 0.40 0.00 -2.27 0.00 0.00 179.45 178.69 2k7h h ALA 137 N 0.53 1.78 -0.15 5.00 0.00 0.06 0.20 119.26 126.68 2k7h h ALA 137 Ca -0.03 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2k7h h ALA 137 Cb 1.24 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2k7h h ALA 137 CO 0.13 0.13 -0.29 -0.22 0.00 0.00 0.00 179.25 179.00 2k7h h LYS 138 N 0.61 0.47 -0.55 0.00 3.64 -0.99 -3.13 116.57 116.63 2k7h h LYS 138 Ca 0.25 -0.30 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 2k7h h LYS 138 Cb 0.23 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 2k7h h LYS 138 CO -0.07 0.90 0.04 0.00 -2.27 0.00 0.00 179.45 178.05 2k7h h ALA 139 N 0.57 1.05 -0.59 5.00 0.00 -0.93 -2.80 119.26 121.56 2k7h h ALA 139 Ca 0.01 -0.26 0.12 0.00 0.00 0.00 0.00 54.91 54.77 2k7h h ALA 139 Cb 0.87 -0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.36 2k7h h ALA 139 CO 0.06 0.60 0.07 -0.44 0.00 0.00 0.00 179.25 179.54 2k7h h ASP 140 N 0.84 -0.12 -0.73 0.00 3.32 -0.58 0.37 116.42 119.51 2k7h h ASP 140 Ca 0.17 0.13 0.16 0.00 0.02 0.00 0.00 57.03 57.50 2k7h h ASP 140 Cb 0.44 0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.14 2k7h h ASP 140 CO 0.02 -0.05 0.50 0.00 -1.72 0.00 0.00 179.24 177.98 2k7h h ALA 141 N 1.50 2.23 0.16 3.45 0.00 -1.45 0.60 119.26 125.75 2k7h h ALA 141 Ca 0.31 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2k7h h ALA 141 Cb 0.48 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2k7h h ALA 141 CO -0.45 -0.43 -0.08 1.25 0.00 0.00 0.00 179.25 179.54 2k7h h LEU 142 N 0.32 -0.18 0.35 0.00 7.12 -0.34 -0.85 115.31 121.74 2k7h h LEU 142 Ca 0.36 -0.35 -0.02 0.00 0.13 0.00 0.00 57.88 58.01 2k7h h LEU 142 Cb 0.95 0.05 0.00 0.00 -0.53 0.00 0.00 40.66 41.13 2k7h h LEU 142 CO -0.10 0.31 -0.17 0.15 -0.13 0.00 0.00 178.44 178.50 2k7h h PHE 143 N -0.75 -0.44 -0.96 1.25 3.57 -0.42 -2.04 116.94 117.15 2k7h h PHE 143 Ca -0.02 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.66 2k7h h PHE 143 Cb 0.52 0.15 -0.09 0.00 2.79 0.00 0.00 35.95 39.32 2k7h h PHE 143 CO 0.07 -0.24 0.61 0.87 -2.23 0.00 0.00 178.31 177.39 2k7h h LYS 144 N -0.52 0.62 -0.52 1.11 1.57 0.08 0.17 116.57 119.08 2k7h h LYS 144 Ca -0.05 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.75 2k7h h LYS 144 Cb 0.39 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.51 2k7h h LYS 144 CO 0.08 0.41 0.24 0.00 -0.57 0.00 0.00 179.45 179.62 2k7h h ALA 145 N 1.62 0.67 0.26 3.86 0.00 -0.44 2.03 119.26 127.26 2k7h h ALA 145 Ca 0.52 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.46 2k7h h ALA 145 Cb 0.97 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2k7h h ALA 145 CO -0.28 -0.12 -0.13 0.82 0.00 0.00 0.00 179.25 179.54 2k7h h ILE 146 N 0.47 0.72 0.25 0.00 2.04 -0.36 -1.95 117.51 118.67 2k7h h ILE 146 Ca 0.24 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 2k7h h ILE 146 Cb 0.19 1.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2k7h h ILE 146 CO -0.19 0.15 -0.13 -0.08 0.00 0.00 0.00 178.15 177.89 2k7h h GLU 147 N -0.81 -0.34 -1.01 2.37 4.81 -0.80 -1.64 114.58 117.15 2k7h h GLU 147 Ca -0.04 0.02 0.25 0.00 -0.13 0.00 0.00 59.36 59.46 2k7h h GLU 147 Cb 0.51 0.08 -0.12 0.00 0.63 0.00 0.00 28.75 29.85 2k7h h GLU 147 CO 0.06 -0.23 0.61 0.00 -0.73 0.00 0.00 179.01 178.72 2k7h h ALA 148 N 0.39 1.88 -0.40 2.92 0.00 0.32 0.75 119.26 125.13 2k7h h ALA 148 Ca -0.03 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2k7h h ALA 148 Cb 0.29 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2k7h h ALA 148 CO 0.04 -0.33 -0.05 -0.92 0.00 0.00 0.00 179.25 177.99 2k7h h TYR 149 N 0.56 0.71 -0.91 0.00 5.03 -0.51 -2.48 116.97 119.38 2k7h h TYR 149 Ca 0.63 -0.10 0.03 0.00 2.58 0.00 0.00 58.73 61.87 2k7h h TYR 149 Cb 1.26 -0.19 -0.05 0.00 1.55 0.00 0.00 36.73 39.30 2k7h h TYR 149 CO -0.01 0.71 0.59 -0.07 -1.32 0.00 0.00 178.16 178.06 2k7h h LEU 150 N 0.62 0.98 -1.09 2.82 3.38 0.14 -0.59 115.31 121.56 2k7h h LEU 150 Ca 0.12 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 2k7h h LEU 150 Cb 0.47 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2k7h h LEU 150 CO 0.02 0.68 -0.45 -0.07 0.09 0.00 0.00 178.44 178.72 2k7h h LEU 151 N 1.15 0.00 -0.23 1.67 4.07 -1.03 -2.40 115.31 118.54 2k7h h LEU 151 Ca 0.36 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.32 2k7h h LEU 151 Cb -0.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.73 2k7h h LEU 151 CO -0.11 0.45 0.00 0.00 -1.08 0.00 0.00 178.44 177.69 2k7h h ALA 152 N 1.55 1.00 -3.03 1.53 0.00 -0.76 -3.38 119.26 116.17 2k7h h ALA 152 Ca -0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 2k7h h ALA 152 Cb 0.81 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.19 2k7h h ALA 152 CO 0.06 0.00 -0.69 -1.01 0.00 0.00 0.00 179.25 177.61 2k7h s HIS 153 N -3.23 2.64 0.10 0.00 3.76 -0.38 -4.93 115.29 113.25 2k7h s HIS 153 Ca 0.07 -2.87 0.32 0.00 -0.15 0.00 0.00 55.06 52.44 2k7h s HIS 153 Cb 0.08 -2.24 1.30 0.00 1.11 0.00 0.00 32.58 32.84 2k7h s HIS 153 CO 0.60 -0.71 1.96 -1.00 -0.85 0.00 0.00 174.74 174.75 2k7h h PRO 154 N 6.14 0.00 0.00 8.40 0.13 -1.75 -2.55 132.00 142.37 2k7h h PRO 154 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2k7h h PRO 154 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2k7h h PRO 154 CO 0.59 0.03 0.00 -0.25 -0.23 0.00 0.00 178.00 178.14 2k7h n ASP 155 N -3.13 0.00 -4.77 1.44 8.00 -1.26 -4.83 116.55 112.00 2k7h n ASP 155 Ca 0.01 -0.76 -0.39 0.00 0.71 0.00 0.00 54.79 54.36 2k7h n ASP 155 Cb 0.32 -0.07 -0.01 0.00 -0.02 0.00 0.00 41.12 41.34 2k7h n ASP 155 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2k7h s TYR 156 N -2.15 2.98 -2.74 1.24 5.04 -0.96 -5.29 117.35 115.47 2k7h s TYR 156 Ca 0.42 1.51 0.22 0.00 -2.44 0.00 0.00 57.07 56.77 2k7h s TYR 156 Cb 0.21 -3.49 0.17 0.00 0.35 0.00 0.00 41.96 39.20 2k7h s TYR 156 CO 0.38 -1.59 1.19 0.09 -1.34 0.00 0.00 175.55 174.29