#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 0.94 -0.30 1.61 -7.23 -1.26 -4.38 120.40 109.78 2k7h s VAL 2 Ca 0.00 -1.09 -0.28 0.00 -1.81 0.00 0.00 61.98 58.80 2k7h s VAL 2 Cb 0.00 -0.90 0.01 0.00 0.56 0.00 0.00 36.38 36.05 2k7h s VAL 2 CO 0.00 -0.17 1.01 -0.36 -0.31 0.00 0.00 175.10 175.27 2k7h s PHE 3 N -1.09 3.21 -0.26 2.82 0.08 0.44 -4.81 117.98 118.36 2k7h s PHE 3 Ca -0.02 1.18 -0.05 0.00 0.12 0.00 0.00 56.93 58.16 2k7h s PHE 3 Cb -0.09 -3.49 0.00 0.00 -0.57 0.00 0.00 43.02 38.87 2k7h s PHE 3 CO 0.01 -0.66 0.03 0.99 -0.10 0.00 0.00 175.22 175.50 2k7h s THR 4 N 3.40 3.72 0.22 0.64 2.01 -1.26 -0.02 115.64 124.35 2k7h s THR 4 Ca 0.42 -0.62 0.08 0.00 0.31 0.00 0.00 61.69 61.88 2k7h s THR 4 Cb -0.13 -2.84 -0.04 0.00 0.01 0.00 0.00 72.50 69.50 2k7h s THR 4 CO 0.12 0.21 0.06 -0.36 -0.69 0.00 0.00 174.62 173.97 2k7h s PHE 5 N 1.49 2.89 -0.09 4.92 0.08 0.58 -4.91 117.98 122.93 2k7h s PHE 5 Ca 0.04 -0.15 0.02 0.00 0.12 0.00 0.00 56.93 56.96 2k7h s PHE 5 Cb -0.16 -1.33 0.01 0.00 -0.57 0.00 0.00 43.02 40.97 2k7h s PHE 5 CO 0.00 0.55 -0.15 -1.21 -0.10 0.00 0.00 175.22 174.31 2k7h s GLU 6 N -3.44 2.14 0.31 0.44 8.01 -1.26 -0.41 118.70 124.50 2k7h s GLU 6 Ca 0.30 -0.55 0.08 0.00 0.01 0.00 0.00 54.97 54.81 2k7h s GLU 6 Cb -0.08 -1.76 -0.06 0.00 -4.31 0.00 0.00 34.13 27.92 2k7h s GLU 6 CO 0.21 0.01 -0.08 -0.51 0.01 0.00 0.00 175.26 174.91 2k7h s ASP 7 N 0.76 3.27 0.10 -0.19 1.01 0.19 -4.98 116.67 116.83 2k7h s ASP 7 Ca -0.12 -1.20 -0.03 0.00 0.71 0.00 0.00 52.55 51.92 2k7h s ASP 7 Cb -0.16 -0.26 -0.05 0.00 1.01 0.00 0.00 42.92 43.46 2k7h s ASP 7 CO 0.02 -0.27 0.30 -1.61 0.21 0.00 0.00 175.17 173.82 2k7h s GLU 8 N -3.67 3.54 -0.07 8.23 2.02 -1.26 -1.46 118.70 126.03 2k7h s GLU 8 Ca 0.31 -0.24 0.05 0.00 0.02 0.00 0.00 54.97 55.11 2k7h s GLU 8 Cb 0.03 -2.94 -0.01 0.00 0.10 0.00 0.00 34.13 31.31 2k7h s GLU 8 CO 0.14 0.54 -0.22 0.42 0.02 0.00 0.00 175.26 176.16 2k7h s ILE 9 N -1.58 2.36 -0.19 -1.63 1.01 -1.24 -4.82 121.20 115.11 2k7h s ILE 9 Ca 0.38 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 60.03 2k7h s ILE 9 Cb -0.13 -1.89 0.08 0.00 0.01 0.00 0.00 42.46 40.53 2k7h s ILE 9 CO 0.26 0.57 0.15 0.20 0.00 0.00 0.00 174.94 176.11 2k7h s ASN 10 N -0.13 1.97 -0.04 3.58 0.02 -1.26 -3.87 114.94 115.20 2k7h s ASN 10 Ca -0.04 -0.47 0.02 0.00 -1.02 0.00 0.00 52.86 51.35 2k7h s ASN 10 Cb -0.14 0.02 0.01 0.00 0.02 0.00 0.00 41.25 41.16 2k7h s ASN 10 CO 0.04 -0.34 -0.08 -0.55 0.02 0.00 0.00 177.10 176.18 2k7h s SER 11 N 2.22 1.28 0.00 -1.22 0.15 -1.18 -5.00 113.70 109.95 2k7h s SER 11 Ca 0.04 -0.20 0.16 0.00 0.70 0.00 0.00 55.95 56.65 2k7h s SER 11 Cb -0.16 -0.52 0.87 0.00 -1.71 0.00 0.00 66.02 64.50 2k7h s SER 11 CO -0.11 0.01 1.40 -0.81 1.20 0.00 0.00 173.24 174.93 2k7h n PRO 12 N 3.72 0.37 -3.48 5.44 -0.04 -1.26 -0.32 135.00 139.42 2k7h n PRO 12 Ca -0.22 0.07 -0.31 0.00 -0.04 0.00 0.00 63.50 63.00 2k7h n PRO 12 Cb 0.52 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.44 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 -2.27 5.04 0.54 0.52 1.01 -1.26 -4.70 120.40 119.27 2k7h s VAL 13 Ca 0.20 0.20 -0.22 0.00 0.00 0.00 0.00 61.98 62.15 2k7h s VAL 13 Cb 0.11 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 2k7h s VAL 13 CO 0.21 -0.12 1.30 0.00 0.00 0.00 0.00 175.10 176.49 2k7h n ALA 14 N -0.32 1.36 0.03 5.51 0.00 -1.26 -2.45 120.51 123.39 2k7h n ALA 14 Ca -0.01 0.13 -0.04 0.00 0.00 0.00 0.00 53.44 53.52 2k7h n ALA 14 Cb 0.53 -2.31 0.19 0.00 0.00 0.00 0.00 19.45 17.85 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 1.39 0.43 -0.03 0.00 0.13 -1.84 1.00 132.00 133.06 2k7h h PRO 15 Ca -0.50 -0.18 -0.24 0.00 -0.87 0.00 0.00 66.00 64.20 2k7h h PRO 15 Cb 1.31 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.44 2k7h h PRO 15 CO 0.57 0.71 -0.94 0.00 -0.23 0.00 0.00 178.00 178.10 2k7h h ALA 16 N 1.28 0.27 0.05 -0.56 0.00 -1.91 -1.46 119.26 116.93 2k7h h ALA 16 Ca 0.04 -0.68 -0.26 0.00 0.00 0.00 0.00 54.91 54.02 2k7h h ALA 16 Cb 0.76 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.58 2k7h h ALA 16 CO 0.06 0.73 -1.08 1.15 0.00 0.00 0.00 179.25 180.11 2k7h h THR 17 N 0.36 1.36 -0.38 0.00 2.02 -1.90 -2.57 112.91 111.81 2k7h h THR 17 Ca -0.09 -2.49 -0.16 0.00 0.77 0.00 0.00 66.41 64.44 2k7h h THR 17 Cb 1.58 2.55 -0.01 0.00 -1.74 0.00 0.00 68.15 70.53 2k7h h THR 17 CO 0.18 0.75 -0.38 0.25 0.37 0.00 0.00 175.52 176.69 2k7h h LEU 18 N 0.25 0.96 -0.23 2.58 7.12 -0.85 -1.98 115.31 123.16 2k7h h LEU 18 Ca -0.12 -0.43 -0.04 0.00 0.13 0.00 0.00 57.88 57.42 2k7h h LEU 18 Cb 1.74 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 41.59 2k7h h LEU 18 CO 0.20 1.22 -0.00 0.22 -0.13 0.00 0.00 178.44 179.95 2k7h h TYR 19 N 0.74 0.44 -0.30 1.25 3.20 -1.31 0.19 116.97 121.18 2k7h h TYR 19 Ca 0.06 -0.08 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 2k7h h TYR 19 Cb 0.96 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 2k7h h TYR 19 CO 0.06 0.58 0.17 -0.22 -1.64 0.00 0.00 178.16 177.12 2k7h h LYS 20 N 0.18 0.42 0.00 1.82 1.63 -1.44 0.57 116.57 119.75 2k7h h LYS 20 Ca 0.07 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2k7h h LYS 20 Cb 0.41 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 31.95 2k7h h LYS 20 CO 0.01 0.34 -0.01 0.00 -3.45 0.00 0.00 179.45 176.34 2k7h h ALA 21 N 1.05 1.00 0.03 5.00 0.00 -1.29 0.56 119.26 125.61 2k7h h ALA 21 Ca 0.11 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2k7h h ALA 21 Cb 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2k7h h ALA 21 CO -0.02 0.01 -0.20 1.25 0.00 0.00 0.00 179.25 180.30 2k7h h LEU 22 N 0.00 0.10 0.00 0.00 5.85 0.28 -2.42 115.31 119.13 2k7h h LEU 22 Ca -0.00 -0.98 -0.29 0.00 0.84 0.00 0.00 57.88 57.44 2k7h h LEU 22 Cb 0.60 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 2k7h h LEU 22 CO 0.00 1.09 -1.88 0.52 -0.34 0.00 0.00 178.44 177.84 2k7h n VAL 23 N -4.50 1.52 0.03 1.05 0.31 0.11 -3.02 118.33 113.82 2k7h n VAL 23 Ca -0.11 -0.17 -0.13 0.00 -0.01 0.00 0.00 64.34 63.92 2k7h n VAL 23 Cb 0.56 -2.05 -0.08 0.00 -0.91 0.00 0.00 33.84 31.36 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 1.13 -0.11 2.52 2.02 -0.38 -2.89 112.91 114.19 2k7h h THR 24 Ca -0.44 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 66.23 2k7h h THR 24 Cb 1.36 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 69.23 2k7h h THR 24 CO -0.27 0.13 0.00 -0.67 0.37 0.00 0.00 175.52 175.08 2k7h n ASP 25 N -5.01 1.68 -0.19 4.18 2.03 0.15 -4.30 116.55 115.10 2k7h n ASP 25 Ca -0.08 -1.64 -0.05 0.00 0.52 0.00 0.00 54.79 53.55 2k7h n ASP 25 Cb 0.14 -0.07 0.02 0.00 -0.72 0.00 0.00 41.12 40.49 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 4.20 0.04 0.00 -1.67 0.00 -1.20 2.61 119.26 123.23 2k7h h ALA 26 Ca 0.00 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2k7h h ALA 26 Cb 0.52 0.69 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2k7h h ALA 26 CO 0.00 -0.63 -0.09 -0.44 0.00 0.00 0.00 179.25 178.09 2k7h h ASP 27 N -0.14 0.00 0.76 0.00 3.32 -1.77 0.35 116.42 118.95 2k7h h ASP 27 Ca 0.24 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.17 2k7h h ASP 27 Cb 0.53 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 2k7h h ASP 27 CO -0.64 0.09 -1.32 0.59 -1.72 0.00 0.00 179.24 176.24 2k7h n ASN 28 N -3.72 0.84 0.12 6.45 3.02 0.32 -4.06 115.26 118.23 2k7h n ASN 28 Ca -0.02 0.36 -0.23 0.00 -0.03 0.00 0.00 54.58 54.66 2k7h n ASN 28 Cb 0.20 0.27 -0.15 0.00 -0.61 0.00 0.00 39.78 39.48 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 1.19 -0.55 2.41 2.07 0.49 -3.25 116.25 118.61 2k7h h VAL 29 Ca -0.12 -2.69 0.11 0.00 0.82 0.00 0.00 66.70 64.82 2k7h h VAL 29 Cb 1.42 2.93 -0.09 0.00 -1.52 0.00 0.00 31.29 34.03 2k7h h VAL 29 CO 0.03 0.83 -0.01 0.40 0.02 0.00 0.00 177.57 178.84 2k7h h ILE 30 N 0.12 0.55 0.00 4.57 2.04 -1.11 1.87 117.51 125.55 2k7h h ILE 30 Ca -0.27 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2k7h h ILE 30 Cb 2.12 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 2k7h h ILE 30 CO 0.23 0.02 0.00 1.55 0.00 0.00 0.00 178.15 179.95 2k7h h PRO 31 N 0.10 0.00 0.00 2.37 0.13 -1.70 -1.69 132.00 131.21 2k7h h PRO 31 Ca 0.28 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.20 2k7h h PRO 31 Cb 0.43 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.53 2k7h h PRO 31 CO -0.47 0.00 -1.60 1.63 -0.23 0.00 0.00 178.00 177.33 2k7h n LYS 32 N -2.82 0.46 -0.04 0.86 5.02 0.63 -4.60 118.16 117.66 2k7h n LYS 32 Ca 0.00 0.19 -0.08 0.00 -2.02 0.00 0.00 58.31 56.41 2k7h n LYS 32 Cb 0.23 -1.29 -0.02 0.00 -0.02 0.00 0.00 35.03 33.93 2k7h n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k7h h ALA 33 N -0.82 0.08 -1.54 7.82 0.00 0.26 -3.34 119.26 121.73 2k7h h ALA 33 Ca -0.31 0.08 -0.52 0.00 0.00 0.00 0.00 54.91 54.16 2k7h h ALA 33 Cb 1.19 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 2k7h h ALA 33 CO -0.19 -0.53 1.27 -1.17 0.00 0.00 0.00 179.25 178.64 2k7h s LEU 34 N -10.46 3.32 0.25 0.00 2.96 -0.64 -4.84 118.68 109.28 2k7h s LEU 34 Ca -0.14 0.36 -0.04 0.00 -0.22 0.00 0.00 54.13 54.09 2k7h s LEU 34 Cb 0.11 -2.73 0.39 0.00 0.50 0.00 0.00 46.19 44.46 2k7h s LEU 34 CO 0.69 -2.13 1.85 0.44 -1.32 0.00 0.00 176.35 175.87 2k7h h ASP 35 N 13.55 0.87 -0.83 3.68 3.32 -1.86 -1.12 116.42 134.03 2k7h h ASP 35 Ca -0.27 0.03 -0.41 0.00 0.02 0.00 0.00 57.03 56.39 2k7h h ASP 35 Cb 1.14 -0.15 -0.24 0.00 0.22 0.00 0.00 39.33 40.29 2k7h h ASP 35 CO 1.20 0.53 0.52 -1.54 -1.72 0.00 0.00 179.24 178.23 2k7h n SER 36 N -4.62 3.75 -4.68 6.45 3.41 -1.26 -4.96 113.62 111.71 2k7h n SER 36 Ca 0.14 -3.33 -0.46 0.00 -0.26 0.00 0.00 58.87 54.96 2k7h n SER 36 Cb 0.22 -0.78 -0.04 0.00 -0.26 0.00 0.00 64.21 63.35 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 -0.80 2.37 -0.08 7.33 -0.00 -0.42 -3.24 117.46 122.62 2k7h n PHE 37 Ca 0.49 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.81 2k7h n PHE 37 Cb 1.47 -2.66 -0.08 0.00 -0.00 0.00 0.00 39.48 38.22 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 8.51 0.00 -1.58 -4.13 3.64 -1.70 -3.49 116.57 117.83 2k7h h LYS 38 Ca -0.48 0.00 0.29 0.00 -1.27 0.00 0.00 60.65 59.19 2k7h h LYS 38 Cb 1.26 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.95 2k7h h LYS 38 CO 0.93 0.60 0.78 -1.54 -2.27 0.00 0.00 179.45 177.95 2k7h s SER 39 N -6.28 -0.10 -0.03 4.20 1.04 -1.22 -5.04 113.70 106.28 2k7h s SER 39 Ca -0.20 -0.13 -0.03 0.00 0.48 0.00 0.00 55.95 56.07 2k7h s SER 39 Cb 0.03 0.20 0.01 0.00 0.10 0.00 0.00 66.02 66.35 2k7h s SER 39 CO 0.43 -0.36 0.08 -0.69 0.98 0.00 0.00 173.24 173.68 2k7h s VAL 40 N -2.54 0.02 0.15 5.02 1.01 -1.26 -2.58 120.40 120.21 2k7h s VAL 40 Ca 0.13 -0.13 -0.12 0.00 0.00 0.00 0.00 61.98 61.86 2k7h s VAL 40 Cb 0.03 -0.17 0.01 0.00 0.00 0.00 0.00 36.38 36.25 2k7h s VAL 40 CO -0.03 -0.07 0.32 -1.61 0.00 0.00 0.00 175.10 173.71 2k7h s GLU 41 N -0.19 1.11 -0.22 2.72 2.02 -1.01 -5.04 118.70 118.09 2k7h s GLU 41 Ca -0.03 -0.99 -0.10 0.00 0.02 0.00 0.00 54.97 53.88 2k7h s GLU 41 Cb -0.02 0.41 -0.05 0.00 0.10 0.00 0.00 34.13 34.57 2k7h s GLU 41 CO 0.00 -0.42 0.13 1.21 0.02 0.00 0.00 175.26 176.20 2k7h s ASN 42 N -2.90 6.01 -0.10 -0.19 2.47 -1.26 -1.71 114.94 117.25 2k7h s ASN 42 Ca 0.11 0.13 0.15 0.00 0.42 0.00 0.00 52.86 53.66 2k7h s ASN 42 Cb 0.03 -2.06 -0.24 0.00 -1.45 0.00 0.00 41.25 37.53 2k7h s ASN 42 CO -0.05 0.12 0.46 1.33 -3.72 0.00 0.00 177.10 175.24 2k7h n VAL 43 N 3.90 1.53 -3.56 -5.21 0.24 -0.68 -4.95 118.33 109.59 2k7h n VAL 43 Ca -0.16 -0.82 -0.17 0.00 -2.04 0.00 0.00 64.34 61.16 2k7h n VAL 43 Cb 0.52 -0.83 -0.06 0.00 -1.47 0.00 0.00 33.84 31.99 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 -2.56 0.97 0.00 7.34 0.41 -1.06 -4.97 118.70 118.83 2k7h s GLU 44 Ca -0.06 0.41 0.00 0.00 -0.41 0.00 0.00 54.97 54.90 2k7h s GLU 44 Cb 0.07 0.46 0.00 0.00 -1.78 0.00 0.00 34.13 32.88 2k7h s GLU 44 CO 0.83 -0.26 0.00 0.41 -0.49 0.00 0.00 175.26 175.74 2k7h n GLY 45 N 1.38 1.22 1.52 -1.39 0.00 -1.26 0.18 105.19 106.84 2k7h n GLY 45 Ca -0.18 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.37 3.77 0.00 1.61 3.02 -1.26 -4.81 115.26 117.22 2k7h n ASN 46 Ca 0.00 -3.79 0.00 0.00 -0.03 0.00 0.00 54.58 50.76 2k7h n ASN 46 Cb 0.00 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.58 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 -0.98 1.98 0.00 7.41 0.00 -1.26 -5.04 105.19 107.29 2k7h n GLY 47 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 -1.35 3.77 -0.02 0.00 -1.26 -4.91 105.19 99.41 2k7h n GLY 48 Ca 0.00 -1.60 -0.38 0.00 0.00 0.00 0.00 46.02 44.04 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 -2.09 4.07 0.00 1.61 0.04 -1.26 -2.91 135.00 134.46 2k7h s PRO 49 Ca 0.00 1.84 0.00 0.00 0.04 0.00 0.00 61.00 62.88 2k7h s PRO 49 Cb 0.00 -2.68 0.00 0.00 0.04 0.00 0.00 34.50 31.86 2k7h s PRO 49 CO 0.00 -0.31 0.00 0.41 0.04 0.00 0.00 177.00 177.14 2k7h n GLY 50 N 0.63 0.88 3.77 0.56 0.00 0.76 -4.97 105.19 106.82 2k7h n GLY 50 Ca 0.04 0.00 -0.37 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 2.89 -0.18 2.61 2.01 -1.14 -4.70 115.64 113.64 2k7h s THR 51 Ca 0.00 0.61 -0.02 0.00 0.31 0.00 0.00 61.69 62.60 2k7h s THR 51 Cb 0.00 -3.29 -0.01 0.00 0.01 0.00 0.00 72.50 69.22 2k7h s THR 51 CO 0.00 -0.06 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.14 2k7h s ILE 52 N -1.57 3.01 0.02 1.82 -1.09 0.47 -2.94 121.20 120.92 2k7h s ILE 52 Ca 0.70 -0.64 0.08 0.00 -2.23 0.00 0.00 60.65 58.56 2k7h s ILE 52 Cb -0.29 -2.32 -0.03 0.00 -1.58 0.00 0.00 42.46 38.24 2k7h s ILE 52 CO 0.34 0.48 -0.22 -0.54 -1.23 0.00 0.00 174.94 173.77 2k7h s LYS 53 N 1.02 2.03 -0.09 2.79 1.02 -0.73 -1.69 119.74 124.09 2k7h s LYS 53 Ca -0.01 -0.99 0.04 0.00 0.02 0.00 0.00 55.97 55.04 2k7h s LYS 53 Cb -0.15 -2.10 -0.01 0.00 -0.52 0.00 0.00 37.83 35.05 2k7h s LYS 53 CO -0.02 0.54 -0.23 0.21 -0.92 0.00 0.00 175.35 174.94 2k7h s LYS 54 N -1.12 2.88 0.05 1.68 2.20 -0.70 -1.48 119.74 123.25 2k7h s LYS 54 Ca 0.12 -0.86 0.07 0.00 -0.36 0.00 0.00 55.97 54.95 2k7h s LYS 54 Cb -0.10 -2.29 -0.03 0.00 -1.51 0.00 0.00 37.83 33.90 2k7h s LYS 54 CO 0.02 0.28 -0.20 0.42 -0.36 0.00 0.00 175.35 175.52 2k7h s ILE 55 N 0.10 1.61 -0.12 5.43 1.01 -0.18 -2.40 121.20 126.65 2k7h s ILE 55 Ca -0.11 -1.23 0.02 0.00 0.00 0.00 0.00 60.65 59.33 2k7h s ILE 55 Cb -0.16 -1.41 0.02 0.00 0.01 0.00 0.00 42.46 40.91 2k7h s ILE 55 CO 0.06 0.14 -0.16 -0.89 0.00 0.00 0.00 174.94 174.09 2k7h s THR 56 N -0.87 1.56 0.16 2.92 2.01 -1.06 0.04 115.64 120.39 2k7h s THR 56 Ca 0.06 -0.67 0.07 0.00 0.31 0.00 0.00 61.69 61.47 2k7h s THR 56 Cb -0.09 -1.42 -0.04 0.00 0.01 0.00 0.00 72.50 70.96 2k7h s THR 56 CO 0.02 0.45 -0.15 0.72 -0.69 0.00 0.00 174.62 174.97 2k7h s PHE 57 N 1.03 1.62 -0.12 4.92 -0.71 0.11 -1.78 117.98 123.05 2k7h s PHE 57 Ca -0.05 -0.55 -0.10 0.00 -1.04 0.00 0.00 56.93 55.19 2k7h s PHE 57 Cb -0.15 -0.80 -0.05 0.00 -1.21 0.00 0.00 43.02 40.81 2k7h s PHE 57 CO -0.03 0.27 0.21 -0.51 -1.34 0.00 0.00 175.22 173.82 2k7h s LEU 58 N -2.83 4.35 -0.16 -1.99 1.02 -1.20 -0.79 118.68 117.08 2k7h s LEU 58 Ca 0.16 0.52 -0.12 0.00 0.02 0.00 0.00 54.13 54.71 2k7h s LEU 58 Cb -0.03 -2.21 0.05 0.00 0.02 0.00 0.00 46.19 44.02 2k7h s LEU 58 CO 0.05 0.31 0.42 -0.70 0.02 0.00 0.00 176.35 176.45 2k7h s GLU 59 N -0.59 0.45 -1.53 1.70 2.12 -0.13 -4.86 118.70 115.87 2k7h s GLU 59 Ca 0.16 0.67 -0.14 0.00 0.36 0.00 0.00 54.97 56.02 2k7h s GLU 59 Cb -0.13 0.13 0.10 0.00 0.26 0.00 0.00 34.13 34.50 2k7h s GLU 59 CO 0.05 -0.10 0.82 -0.25 -0.54 0.00 0.00 175.26 175.24 2k7h n ASP 60 N 3.42 -4.29 -1.64 -1.70 8.00 -1.26 0.10 116.55 119.19 2k7h n ASP 60 Ca -0.17 -0.74 -0.20 0.00 0.71 0.00 0.00 54.79 54.39 2k7h n ASP 60 Cb 0.56 -3.46 -0.07 0.00 -0.02 0.00 0.00 41.12 38.13 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 -1.50 1.44 3.16 0.44 0.00 -1.26 -4.96 105.19 102.51 2k7h n GLY 61 Ca 0.04 -0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.91 2.08 -0.27 1.61 2.12 0.29 -5.10 118.70 115.52 2k7h s GLU 62 Ca 0.00 -0.68 -0.29 0.00 0.36 0.00 0.00 54.97 54.36 2k7h s GLU 62 Cb 0.00 -1.75 0.01 0.00 0.26 0.00 0.00 34.13 32.66 2k7h s GLU 62 CO 0.00 0.24 1.06 0.99 -0.54 0.00 0.00 175.26 177.01 2k7h s THR 63 N 0.10 4.61 0.27 -1.70 2.01 -1.26 -0.95 115.64 118.71 2k7h s THR 63 Ca -0.07 1.91 0.11 0.00 0.31 0.00 0.00 61.69 63.96 2k7h s THR 63 Cb -0.13 -4.35 -0.05 0.00 0.01 0.00 0.00 72.50 67.98 2k7h s THR 63 CO 0.03 -0.30 -0.18 -0.54 -0.69 0.00 0.00 174.62 172.94 2k7h s LYS 64 N 3.38 1.63 0.04 4.92 1.02 0.03 -4.98 119.74 125.78 2k7h s LYS 64 Ca 0.45 -1.75 -0.03 0.00 0.02 0.00 0.00 55.97 54.66 2k7h s LYS 64 Cb -0.14 -1.66 -0.02 0.00 -0.52 0.00 0.00 37.83 35.49 2k7h s LYS 64 CO 0.10 0.29 0.02 -0.59 -0.92 0.00 0.00 175.35 174.25 2k7h s PHE 65 N -2.59 0.30 0.02 3.18 -0.71 -1.26 0.09 117.98 117.00 2k7h s PHE 65 Ca 0.29 -0.66 0.03 0.00 -1.04 0.00 0.00 56.93 55.55 2k7h s PHE 65 Cb -0.04 -0.22 -0.01 0.00 -1.21 0.00 0.00 43.02 41.54 2k7h s PHE 65 CO 0.14 -0.31 -0.08 0.14 -1.34 0.00 0.00 175.22 173.76 2k7h s VAL 66 N -2.59 0.62 -0.18 -2.49 -7.23 0.11 -3.42 120.40 105.22 2k7h s VAL 66 Ca -0.05 -0.66 -0.03 0.00 -1.81 0.00 0.00 61.98 59.43 2k7h s VAL 66 Cb -0.02 -0.58 -0.02 0.00 0.56 0.00 0.00 36.38 36.32 2k7h s VAL 66 CO -0.05 -0.05 -0.05 -0.76 -0.31 0.00 0.00 175.10 173.88 2k7h s LEU 67 N -0.78 3.03 -0.08 1.32 1.43 0.34 -1.01 118.68 122.92 2k7h s LEU 67 Ca -0.02 -0.26 0.03 0.00 -1.03 0.00 0.00 54.13 52.85 2k7h s LEU 67 Cb -0.06 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 2k7h s LEU 67 CO 0.00 0.09 -0.18 -1.00 0.23 0.00 0.00 176.35 175.50 2k7h s HIS 68 N 0.80 2.65 0.12 0.29 3.76 -0.55 -2.83 115.29 119.53 2k7h s HIS 68 Ca -0.02 -0.56 0.11 0.00 -0.15 0.00 0.00 55.06 54.44 2k7h s HIS 68 Cb -0.15 -1.70 -0.04 0.00 1.11 0.00 0.00 32.58 31.80 2k7h s HIS 68 CO 0.02 -0.12 -0.26 0.21 -0.85 0.00 0.00 174.74 173.74 2k7h s LYS 69 N -0.11 1.48 -0.11 1.40 2.20 0.10 -1.77 119.74 122.93 2k7h s LYS 69 Ca -0.03 -1.31 -0.00 0.00 -0.36 0.00 0.00 55.97 54.27 2k7h s LYS 69 Cb -0.14 -1.93 -0.02 0.00 -1.51 0.00 0.00 37.83 34.23 2k7h s LYS 69 CO 0.04 0.46 -0.10 0.42 -0.36 0.00 0.00 175.35 175.81 2k7h s ILE 70 N -1.05 3.36 -0.15 5.43 1.01 -1.15 -0.21 121.20 128.44 2k7h s ILE 70 Ca 0.14 -0.57 0.11 0.00 0.00 0.00 0.00 60.65 60.33 2k7h s ILE 70 Cb -0.10 -2.41 -0.23 0.00 0.01 0.00 0.00 42.46 39.73 2k7h s ILE 70 CO 0.06 0.54 0.26 -0.62 0.00 0.00 0.00 174.94 175.18 2k7h n GLU 71 N 3.14 0.67 -3.61 2.79 -0.58 0.10 0.27 120.64 123.42 2k7h n GLU 71 Ca -0.18 0.15 -0.08 0.00 -0.42 0.00 0.00 57.16 56.63 2k7h n GLU 71 Cb 0.53 -1.63 -0.06 0.00 -0.57 0.00 0.00 31.44 29.71 2k7h n GLU 71 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2k7h s SER 72 N -6.01 -0.30 -0.06 1.62 1.04 -1.24 -4.50 113.70 104.26 2k7h s SER 72 Ca -0.13 0.43 0.04 0.00 0.48 0.00 0.00 55.95 56.76 2k7h s SER 72 Cb 0.07 0.38 -0.02 0.00 0.10 0.00 0.00 66.02 66.55 2k7h s SER 72 CO 0.79 -0.20 -0.16 -0.63 0.98 0.00 0.00 173.24 174.02 2k7h s ILE 73 N -0.61 2.91 -0.49 -1.02 1.01 -1.26 -1.46 121.20 120.28 2k7h s ILE 73 Ca 0.02 -0.77 0.05 0.00 0.00 0.00 0.00 60.65 59.96 2k7h s ILE 73 Cb -0.02 -2.14 0.19 0.00 0.01 0.00 0.00 42.46 40.50 2k7h s ILE 73 CO -0.04 0.58 0.45 0.47 0.00 0.00 0.00 174.94 176.40 2k7h n ASP 74 N 2.55 0.84 -0.20 3.58 8.00 0.16 -4.94 116.55 126.53 2k7h n ASP 74 Ca -0.17 -2.73 0.01 0.00 0.71 0.00 0.00 54.79 52.61 2k7h n ASP 74 Cb 0.52 -0.63 0.27 0.00 -0.02 0.00 0.00 41.12 41.26 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 5.09 0.93 -0.61 -1.24 5.08 -1.95 -0.22 114.58 121.66 2k7h h GLU 75 Ca 0.19 -0.06 0.10 0.00 -1.00 0.00 0.00 59.36 58.59 2k7h h GLU 75 Cb 0.84 -0.21 -0.07 0.00 0.50 0.00 0.00 28.75 29.81 2k7h h GLU 75 CO 0.51 0.62 0.23 0.00 -1.00 0.00 0.00 179.01 179.37 2k7h h ALA 76 N 1.55 0.79 -0.52 3.43 0.00 -1.92 0.12 119.26 122.71 2k7h h ALA 76 Ca 0.28 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2k7h h ALA 76 Cb -0.07 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2k7h h ALA 76 CO -0.07 -0.19 0.00 0.09 0.00 0.00 0.00 179.25 179.08 2k7h n ASN 77 N -5.00 3.43 -3.86 0.00 5.03 -0.80 -4.90 115.26 109.16 2k7h n ASN 77 Ca 0.09 -2.20 -0.30 0.00 0.87 0.00 0.00 54.58 53.03 2k7h n ASN 77 Cb 0.28 -0.45 -0.02 0.00 -1.02 0.00 0.00 39.78 38.57 2k7h n ASN 77 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2k7h n LEU 78 N 0.94 -1.57 -4.10 3.41 4.77 0.40 -4.08 117.00 116.76 2k7h n LEU 78 Ca 0.19 -0.73 -0.13 0.00 -0.03 0.00 0.00 56.01 55.31 2k7h n LEU 78 Cb 0.61 -2.05 -0.11 0.00 -2.33 0.00 0.00 43.42 39.54 2k7h n LEU 78 CO 0.16 0.23 -0.41 -0.83 -1.33 0.00 0.00 177.39 175.22 2k7h s GLY 79 N -3.03 0.62 0.23 -0.72 0.00 -0.51 -2.07 107.32 101.85 2k7h s GLY 79 Ca 0.60 -0.93 -0.11 0.00 0.00 0.00 0.00 44.72 44.28 2k7h s GLY 79 CO 0.74 -1.00 0.42 -2.52 0.00 0.00 0.00 173.10 170.74 2k7h s TYR 80 N -1.88 0.47 -0.01 1.90 1.13 -1.12 -0.67 117.35 117.17 2k7h s TYR 80 Ca -0.04 -0.81 0.04 0.00 -1.41 0.00 0.00 57.07 54.85 2k7h s TYR 80 Cb -0.07 0.07 -0.01 0.00 -1.10 0.00 0.00 41.96 40.85 2k7h s TYR 80 CO -0.00 -0.92 -0.14 -1.12 -2.51 0.00 0.00 175.55 170.85 2k7h s SER 81 N -3.03 1.70 0.13 -0.18 0.01 -0.53 -3.37 113.70 108.42 2k7h s SER 81 Ca 0.24 -0.26 -0.16 0.00 1.31 0.00 0.00 55.95 57.08 2k7h s SER 81 Cb 0.01 -0.19 0.04 0.00 0.21 0.00 0.00 66.02 66.08 2k7h s SER 81 CO 0.09 0.18 0.41 -0.72 0.41 0.00 0.00 173.24 173.60 2k7h s TYR 82 N -0.33 -0.22 0.05 2.43 1.13 -0.90 -0.72 117.35 118.79 2k7h s TYR 82 Ca 0.05 -0.09 -0.07 0.00 -1.41 0.00 0.00 57.07 55.55 2k7h s TYR 82 Cb -0.06 0.28 -0.01 0.00 -1.10 0.00 0.00 41.96 41.07 2k7h s TYR 82 CO -0.01 -0.71 0.14 -1.54 -2.51 0.00 0.00 175.55 170.93 2k7h s SER 83 N -2.80 0.13 -0.13 -0.18 1.04 0.71 0.53 113.70 113.01 2k7h s SER 83 Ca 0.03 -0.53 -0.17 0.00 0.48 0.00 0.00 55.95 55.76 2k7h s SER 83 Cb 0.02 0.27 -0.04 0.00 0.10 0.00 0.00 66.02 66.36 2k7h s SER 83 CO -0.12 -0.58 0.43 -0.69 0.98 0.00 0.00 173.24 173.26 2k7h s VAL 84 N -2.93 5.22 0.00 5.02 1.01 -1.03 0.01 120.40 127.70 2k7h s VAL 84 Ca -0.02 0.84 0.00 0.00 0.00 0.00 0.00 61.98 62.80 2k7h s VAL 84 Cb 0.01 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2k7h s VAL 84 CO -0.06 0.35 0.43 1.33 0.00 0.00 0.00 175.10 177.14 2k7h n VAL 85 N 3.62 0.00 -3.51 2.92 0.24 -1.13 -4.08 118.33 116.39 2k7h n VAL 85 Ca -0.08 -0.45 -0.15 0.00 -2.04 0.00 0.00 64.34 61.61 2k7h n VAL 85 Cb 0.52 1.09 -0.05 0.00 -1.47 0.00 0.00 33.84 33.93 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 -0.05 -0.53 0.00 7.63 0.00 -1.26 -4.95 107.32 108.16 2k7h s GLY 86 Ca 0.00 1.27 0.00 0.00 0.00 0.00 0.00 44.72 45.99 2k7h s GLY 86 CO 0.00 0.79 0.00 0.61 0.00 0.00 0.00 173.10 174.50 2k7h n GLY 87 N 0.57 1.02 0.14 0.20 0.00 -1.26 0.13 105.19 105.98 2k7h n GLY 87 Ca -0.16 -2.17 0.10 0.00 0.00 0.00 0.00 46.02 43.78 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 0.27 1.07 1.49 4.61 0.00 -1.22 -0.35 120.51 126.37 2k7h n ALA 88 Ca 0.00 0.17 0.15 0.00 0.00 0.00 0.00 53.44 53.76 2k7h n ALA 88 Cb 0.00 -1.28 0.78 0.00 0.00 0.00 0.00 19.45 18.95 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 -1.74 2.51 -3.10 0.00 0.00 -1.26 -4.58 120.51 112.33 2k7h n ALA 89 Ca -0.01 -0.15 -0.45 0.00 0.00 0.00 0.00 53.44 52.83 2k7h n ALA 89 Cb 0.04 -1.49 -0.05 0.00 0.00 0.00 0.00 19.45 17.95 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 -2.51 5.48 0.55 0.00 2.96 0.53 -4.85 118.68 120.84 2k7h s LEU 90 Ca 0.31 -1.44 -0.19 0.00 -0.22 0.00 0.00 54.13 52.58 2k7h s LEU 90 Cb 0.20 -2.30 -0.05 0.00 0.50 0.00 0.00 46.19 44.54 2k7h s LEU 90 CO 0.45 -1.05 1.14 -2.16 -1.32 0.00 0.00 176.35 173.41 2k7h s PRO 91 N 2.50 3.29 0.10 0.98 0.04 -1.26 -4.90 135.00 135.77 2k7h s PRO 91 Ca 0.10 1.64 0.02 0.00 0.04 0.00 0.00 61.00 62.80 2k7h s PRO 91 Cb -0.25 -1.99 -0.23 0.00 0.04 0.00 0.00 34.50 32.07 2k7h s PRO 91 CO 0.06 -0.91 1.23 -0.44 0.04 0.00 0.00 177.00 176.98 2k7h h ASP 92 N 1.13 0.20 0.90 6.66 3.32 -1.96 -3.24 116.42 123.42 2k7h h ASP 92 Ca -0.50 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.34 2k7h h ASP 92 Cb 1.27 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2k7h h ASP 92 CO 0.57 1.15 -0.67 0.00 -1.72 0.00 0.00 179.24 178.56 2k7h h THR 93 N 0.04 0.00 -3.57 0.35 1.03 -1.95 -3.44 112.91 105.36 2k7h h THR 93 Ca -0.06 -0.57 -0.68 0.00 -0.01 0.00 0.00 66.41 65.09 2k7h h THR 93 Cb 1.84 1.14 -0.28 0.00 -1.07 0.00 0.00 68.15 69.77 2k7h h THR 93 CO 0.16 0.00 -0.67 0.00 -0.01 0.00 0.00 175.52 175.00 2k7h s ALA 94 N -3.20 2.92 0.24 0.00 0.00 -1.22 -0.59 121.76 119.92 2k7h s ALA 94 Ca 0.05 -1.47 -0.09 0.00 0.00 0.00 0.00 51.96 50.46 2k7h s ALA 94 Cb 0.13 -1.97 0.40 0.00 0.00 0.00 0.00 23.12 21.67 2k7h s ALA 94 CO 0.73 -0.89 1.62 0.93 0.00 0.00 0.00 175.76 178.15 2k7h h GLU 95 N 8.14 0.06 -1.34 0.00 5.08 -1.72 -3.36 114.58 121.45 2k7h h GLU 95 Ca -0.31 -0.00 0.32 0.00 -1.00 0.00 0.00 59.36 58.36 2k7h h GLU 95 Cb 1.12 -0.01 -0.15 0.00 0.50 0.00 0.00 28.75 30.21 2k7h h GLU 95 CO 0.59 0.04 0.87 -1.59 -1.00 0.00 0.00 179.01 177.92 2k7h s LYS 96 N -6.16 0.27 -0.05 2.33 -2.85 -1.26 -4.84 119.74 107.18 2k7h s LYS 96 Ca -0.14 -0.14 0.04 0.00 -1.00 0.00 0.00 55.97 54.74 2k7h s LYS 96 Cb 0.22 0.10 -0.00 0.00 -2.06 0.00 0.00 37.83 36.09 2k7h s LYS 96 CO 0.75 -0.12 -0.18 0.42 0.10 0.00 0.00 175.35 176.31 2k7h s ILE 97 N -2.31 1.54 -0.18 3.79 1.01 -1.26 -2.37 121.20 121.42 2k7h s ILE 97 Ca 0.13 -0.77 -0.06 0.00 0.00 0.00 0.00 60.65 59.95 2k7h s ILE 97 Cb 0.03 -1.33 -0.03 0.00 0.01 0.00 0.00 42.46 41.14 2k7h s ILE 97 CO -0.04 0.44 0.02 -0.89 0.00 0.00 0.00 174.94 174.47 2k7h s THR 98 N 0.08 4.34 -0.21 2.92 2.01 -0.54 -2.47 115.64 121.77 2k7h s THR 98 Ca -0.06 -0.19 -0.06 0.00 0.31 0.00 0.00 61.69 61.69 2k7h s THR 98 Cb -0.13 -2.95 -0.03 0.00 0.01 0.00 0.00 72.50 69.41 2k7h s THR 98 CO 0.03 0.46 0.04 -0.36 -0.69 0.00 0.00 174.62 174.09 2k7h s PHE 99 N 0.56 3.11 -0.31 4.92 0.08 0.19 -0.82 117.98 125.70 2k7h s PHE 99 Ca 0.01 -0.28 0.04 0.00 0.12 0.00 0.00 56.93 56.81 2k7h s PHE 99 Cb -0.14 -2.12 0.08 0.00 -0.57 0.00 0.00 43.02 40.28 2k7h s PHE 99 CO 0.02 -0.15 -0.01 0.34 -0.10 0.00 0.00 175.22 175.32 2k7h s ASP 100 N 0.96 4.64 -0.02 1.36 2.15 -0.23 -2.11 116.67 123.42 2k7h s ASP 100 Ca 0.03 -1.85 0.06 0.00 0.43 0.00 0.00 52.55 51.21 2k7h s ASP 100 Cb -0.14 -1.60 -0.03 0.00 -0.30 0.00 0.00 42.92 40.86 2k7h s ASP 100 CO 0.02 -0.30 -0.18 -0.55 -0.17 0.00 0.00 175.17 173.99 2k7h s SER 101 N 0.98 3.71 0.04 -0.34 0.15 -1.22 -0.08 113.70 116.95 2k7h s SER 101 Ca 0.03 -0.32 0.05 0.00 0.70 0.00 0.00 55.95 56.41 2k7h s SER 101 Cb -0.19 -0.66 -0.02 0.00 -1.71 0.00 0.00 66.02 63.44 2k7h s SER 101 CO -0.07 0.32 -0.15 -0.75 1.20 0.00 0.00 173.24 173.79 2k7h s LYS 102 N -0.85 1.04 -0.06 5.44 2.20 -0.85 -2.78 119.74 123.88 2k7h s LYS 102 Ca 0.12 -0.77 0.03 0.00 -0.36 0.00 0.00 55.97 54.98 2k7h s LYS 102 Cb -0.10 -1.07 0.01 0.00 -1.51 0.00 0.00 37.83 35.16 2k7h s LYS 102 CO 0.01 0.27 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.62 2k7h s LEU 103 N -1.08 1.77 0.20 5.43 1.43 -0.88 -3.14 118.68 122.41 2k7h s LEU 103 Ca 0.03 -0.33 -0.04 0.00 -1.03 0.00 0.00 54.13 52.76 2k7h s LEU 103 Cb -0.08 -0.89 -0.03 0.00 0.03 0.00 0.00 46.19 45.22 2k7h s LEU 103 CO 0.01 0.08 0.20 0.68 0.23 0.00 0.00 176.35 177.55 2k7h s VAL 104 N 0.42 0.02 0.19 -1.59 -7.23 0.88 -4.41 120.40 108.68 2k7h s VAL 104 Ca -0.11 -1.82 -0.30 0.00 -1.81 0.00 0.00 61.98 57.94 2k7h s VAL 104 Cb -0.14 -2.32 -0.08 0.00 0.56 0.00 0.00 36.38 34.40 2k7h s VAL 104 CO 0.03 -0.09 1.05 0.00 -0.31 0.00 0.00 175.10 175.79 2k7h s ALA 105 N -4.10 3.35 0.27 1.32 0.00 -1.26 0.19 121.76 121.53 2k7h s ALA 105 Ca 0.32 0.76 0.11 0.00 0.00 0.00 0.00 51.96 53.14 2k7h s ALA 105 Cb 0.05 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.81 2k7h s ALA 105 CO 0.09 -0.11 -0.17 0.20 0.00 0.00 0.00 175.76 175.77 2k7h s GLY 106 N -0.36 1.84 0.00 0.00 0.00 -1.19 -4.70 107.32 102.91 2k7h s GLY 106 Ca 0.47 -1.87 0.15 0.00 0.00 0.00 0.00 44.72 43.47 2k7h s GLY 106 CO 0.34 -1.94 1.30 -1.55 0.00 0.00 0.00 173.10 171.26 2k7h n PRO 107 N -0.60 0.53 0.20 2.90 -0.04 -1.26 -2.68 135.00 134.05 2k7h n PRO 107 Ca -0.06 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.51 2k7h n PRO 107 Cb 0.61 -1.44 0.13 0.00 -0.04 0.00 0.00 33.50 32.76 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 -1.97 -3.47 115.58 116.04 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 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2k7h h ASN 108 CO 0.00 0.10 0.00 0.61 -1.65 0.00 0.00 177.43 176.49 2k7h n GLY 109 N 1.13 1.23 0.00 2.83 0.00 -1.09 -5.06 105.19 104.22 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 -1.52 4.91 3.78 -0.02 0.00 -1.26 -4.94 105.19 106.14 2k7h n GLY 110 Ca 0.00 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 45.04 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 1.38 5.60 0.01 1.61 0.15 0.56 -3.14 113.70 119.88 2k7h s SER 111 Ca 0.00 0.06 -0.10 0.00 0.70 0.00 0.00 55.95 56.61 2k7h s SER 111 Cb 0.00 -1.55 0.01 0.00 -1.71 0.00 0.00 66.02 62.76 2k7h s SER 111 CO 0.00 0.21 0.20 0.00 1.20 0.00 0.00 173.24 174.86 2k7h s ALA 112 N -1.31 -0.45 0.00 5.45 0.00 0.50 -3.09 121.76 122.86 2k7h s ALA 112 Ca 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.15 2k7h s ALA 112 Cb -0.12 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.16 2k7h s ALA 112 CO 0.19 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.08 2k7h n GLY 113 N 1.13 0.90 2.90 0.00 0.00 -1.25 0.30 105.19 109.18 2k7h n GLY 113 Ca -0.21 -0.48 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 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 1.34 0.10 -0.09 1.61 1.02 -1.19 -3.61 119.74 118.93 2k7h s LYS 114 Ca 0.00 -0.17 0.04 0.00 0.02 0.00 0.00 55.97 55.86 2k7h s LYS 114 Cb 0.00 0.02 -0.01 0.00 -0.52 0.00 0.00 37.83 37.32 2k7h s LYS 114 CO 0.00 -0.01 -0.22 -1.17 -0.92 0.00 0.00 175.35 173.03 2k7h s LEU 115 N -0.40 2.23 -0.10 3.17 0.20 -0.54 -2.02 118.68 121.23 2k7h s LEU 115 Ca -0.04 -0.49 0.04 0.00 0.69 0.00 0.00 54.13 54.33 2k7h s LEU 115 Cb -0.03 -1.45 -0.00 0.00 -0.43 0.00 0.00 46.19 44.28 2k7h s LEU 115 CO -0.00 0.19 -0.23 -0.89 -0.29 0.00 0.00 176.35 175.13 2k7h s THR 116 N 0.16 2.17 -0.15 3.68 2.01 0.89 0.58 115.64 124.97 2k7h s THR 116 Ca -0.12 -0.98 -0.04 0.00 0.31 0.00 0.00 61.69 60.86 2k7h s THR 116 Cb -0.16 -1.84 -0.03 0.00 0.01 0.00 0.00 72.50 70.48 2k7h s THR 116 CO 0.07 0.56 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.84 2k7h s VAL 117 N 0.32 4.04 -0.19 3.82 1.01 0.46 -1.06 120.40 128.80 2k7h s VAL 117 Ca -0.18 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 2k7h s VAL 117 Cb -0.18 -2.77 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 2k7h s VAL 117 CO 0.08 0.50 -0.07 -0.75 0.00 0.00 0.00 175.10 174.86 2k7h s LYS 118 N 0.27 3.41 -0.24 2.72 2.20 -0.00 -0.31 119.74 127.78 2k7h s LYS 118 Ca -0.02 -0.63 -0.01 0.00 -0.36 0.00 0.00 55.97 54.95 2k7h s LYS 118 Cb -0.14 -2.90 0.03 0.00 -1.51 0.00 0.00 37.83 33.32 2k7h s LYS 118 CO 0.02 -0.05 -0.09 -0.47 -0.36 0.00 0.00 175.35 174.41 2k7h s TYR 119 N 1.07 3.05 -0.04 4.03 5.04 0.96 -1.47 117.35 129.99 2k7h s TYR 119 Ca 0.01 -1.67 -0.06 0.00 -2.44 0.00 0.00 57.07 52.91 2k7h s TYR 119 Cb -0.15 -2.02 -0.04 0.00 0.35 0.00 0.00 41.96 40.10 2k7h s TYR 119 CO -0.01 -0.76 0.20 -1.21 -1.34 0.00 0.00 175.55 172.43 2k7h s GLU 120 N 1.29 3.50 0.29 4.97 2.02 -1.00 -0.42 118.70 129.35 2k7h s GLU 120 Ca -0.00 -0.16 0.09 0.00 0.02 0.00 0.00 54.97 54.92 2k7h s GLU 120 Cb -0.17 -3.13 -0.06 0.00 0.10 0.00 0.00 34.13 30.88 2k7h s GLU 120 CO -0.06 0.70 -0.13 0.95 0.02 0.00 0.00 175.26 176.75 2k7h s THR 121 N -1.21 2.13 0.32 3.63 -4.23 -1.26 -2.49 115.64 112.53 2k7h s THR 121 Ca 0.23 -2.26 0.08 0.00 -1.18 0.00 0.00 61.69 58.57 2k7h s THR 121 Cb -0.13 -2.42 0.31 0.00 1.34 0.00 0.00 72.50 71.61 2k7h s THR 121 CO 0.13 -0.34 1.75 0.11 -0.54 0.00 0.00 174.62 175.73 2k7h h LYS 122 N 2.22 0.63 0.00 3.99 1.57 -1.12 -3.42 116.57 120.45 2k7h h LYS 122 Ca -0.40 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2k7h h LYS 122 Cb 1.25 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2k7h h LYS 122 CO 0.65 0.42 0.00 0.41 -0.57 0.00 0.00 179.45 180.36 2k7h n GLY 123 N -1.33 -1.56 0.16 3.86 0.00 -1.26 -4.93 105.19 100.14 2k7h n GLY 123 Ca 0.25 0.62 0.02 0.00 0.00 0.00 0.00 46.02 46.91 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 -2.46 1.61 3.32 -1.99 -3.44 116.42 113.46 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 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.63 2k7h h ASP 124 CO 0.00 0.49 0.57 0.00 -1.72 0.00 0.00 179.24 178.58 2k7h n ALA 125 N -2.37 0.73 -3.65 3.45 0.00 -1.26 -4.97 120.51 112.43 2k7h n ALA 125 Ca -0.01 0.43 -0.29 0.00 0.00 0.00 0.00 53.44 53.57 2k7h n ALA 125 Cb 0.55 -2.23 -0.17 0.00 0.00 0.00 0.00 19.45 17.60 2k7h n ALA 125 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2k7h s GLU 126 N -0.20 2.32 0.37 0.00 2.12 -1.26 -4.67 118.70 117.36 2k7h s GLU 126 Ca 0.71 -0.60 -0.27 0.00 0.36 0.00 0.00 54.97 55.18 2k7h s GLU 126 Cb -0.70 -1.95 -0.09 0.00 0.26 0.00 0.00 34.13 31.65 2k7h s GLU 126 CO 0.48 -0.05 1.17 -1.25 -0.54 0.00 0.00 175.26 175.08 2k7h s PRO 127 N 0.96 4.22 0.69 4.30 0.04 -1.26 -5.04 135.00 138.91 2k7h s PRO 127 Ca -0.07 1.88 -0.10 0.00 0.04 0.00 0.00 61.00 62.76 2k7h s PRO 127 Cb -0.15 -2.83 0.02 0.00 0.04 0.00 0.00 34.50 31.58 2k7h s PRO 127 CO -0.01 -0.19 1.06 -0.80 0.04 0.00 0.00 177.00 177.09 2k7h s ASN 128 N -0.99 5.33 0.17 6.66 -0.87 -1.26 -4.90 114.94 119.07 2k7h s ASN 128 Ca 0.53 0.95 -0.10 0.00 -1.57 0.00 0.00 52.86 52.67 2k7h s ASN 128 Cb -0.32 -1.75 0.05 0.00 -0.02 0.00 0.00 41.25 39.21 2k7h s ASN 128 CO 0.41 -1.36 1.62 1.56 -2.57 0.00 0.00 177.10 176.76 2k7h h GLN 129 N -0.59 1.02 -0.11 -0.60 4.20 -1.98 -1.38 115.11 115.67 2k7h h GLN 129 Ca -0.45 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 57.93 2k7h h GLN 129 Cb 1.27 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 2k7h h GLN 129 CO 0.63 1.02 0.06 -0.44 -0.67 0.00 0.00 178.83 179.43 2k7h h ASP 130 N 0.90 0.10 -0.70 1.46 3.32 -1.99 0.16 116.42 119.67 2k7h h ASP 130 Ca 0.16 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2k7h h ASP 130 Cb 0.58 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 2k7h h ASP 130 CO 0.03 0.08 0.40 -0.33 -1.72 0.00 0.00 179.24 177.70 2k7h h GLU 131 N 0.13 0.97 -0.54 3.56 5.08 -1.91 -1.72 114.58 120.15 2k7h h GLU 131 Ca 0.04 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2k7h h GLU 131 Cb -0.00 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 2k7h h GLU 131 CO -0.02 0.71 0.23 -0.07 -1.00 0.00 0.00 179.01 178.86 2k7h h LEU 132 N 0.96 0.73 -0.07 1.33 3.38 -0.79 -1.54 115.31 119.31 2k7h h LEU 132 Ca 0.25 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2k7h h LEU 132 Cb 0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2k7h h LEU 132 CO -0.04 0.69 -0.03 0.50 0.09 0.00 0.00 178.44 179.65 2k7h h LYS 133 N 0.73 -0.02 -0.79 1.13 3.64 -0.24 -1.11 116.57 119.91 2k7h h LYS 133 Ca 0.18 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.61 2k7h h LYS 133 Cb 0.18 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.96 2k7h h LYS 133 CO -0.02 -0.01 0.52 1.15 -2.27 0.00 0.00 179.45 178.82 2k7h h THR 134 N -0.02 1.09 -0.62 1.00 2.02 -1.11 -0.09 112.91 115.18 2k7h h THR 134 Ca 0.04 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 2k7h h THR 134 Cb 0.08 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.54 2k7h h THR 134 CO -0.09 0.17 0.25 1.23 0.37 0.00 0.00 175.52 177.45 2k7h h GLY 135 N 0.92 0.99 1.12 2.16 0.00 -0.37 -2.68 103.07 105.21 2k7h h GLY 135 Ca 0.33 -0.53 -0.13 0.00 0.00 0.00 0.00 47.33 46.99 2k7h h GLY 135 CO -0.10 0.50 -0.22 1.70 0.00 0.00 0.00 176.54 178.42 2k7h h LYS 136 N 0.86 1.00 -0.55 4.80 1.63 -0.17 -2.53 116.57 121.62 2k7h h LYS 136 Ca 0.21 -0.43 0.16 0.00 -0.85 0.00 0.00 60.65 59.74 2k7h h LYS 136 Cb 0.20 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 2k7h h LYS 136 CO -0.02 1.11 0.45 0.00 -3.45 0.00 0.00 179.45 177.54 2k7h h ALA 137 N 0.88 2.40 -0.43 5.00 0.00 -0.72 0.14 119.26 126.52 2k7h h ALA 137 Ca 0.11 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2k7h h ALA 137 Cb 0.80 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2k7h h ALA 137 CO 0.07 -0.73 -0.13 -0.22 0.00 0.00 0.00 179.25 178.24 2k7h h LYS 138 N 0.00 0.86 0.29 0.00 3.64 -1.25 -1.44 116.57 118.67 2k7h h LYS 138 Ca 0.26 -0.34 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2k7h h LYS 138 Cb 1.15 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2k7h h LYS 138 CO -0.00 0.98 -0.14 0.00 -2.27 0.00 0.00 179.45 178.01 2k7h h ALA 139 N 0.85 -0.39 -0.83 5.00 0.00 -0.82 -3.01 119.26 120.06 2k7h h ALA 139 Ca 0.11 -0.19 0.21 0.00 0.00 0.00 0.00 54.91 55.04 2k7h h ALA 139 Cb 0.68 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 2k7h h ALA 139 CO 0.05 -0.48 0.57 -0.44 0.00 0.00 0.00 179.25 178.95 2k7h h ASP 140 N -0.87 0.18 -0.97 0.00 3.32 -1.38 0.20 116.42 116.89 2k7h h ASP 140 Ca -0.04 0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.09 2k7h h ASP 140 Cb 0.52 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.99 2k7h h ASP 140 CO 0.07 0.07 0.63 0.00 -1.72 0.00 0.00 179.24 178.29 2k7h h ALA 141 N 1.61 1.44 -0.39 3.45 0.00 -1.12 0.65 119.26 124.91 2k7h h ALA 141 Ca 0.41 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.15 2k7h h ALA 141 Cb 1.34 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2k7h h ALA 141 CO -0.08 0.41 -0.32 1.25 0.00 0.00 0.00 179.25 180.51 2k7h h LEU 142 N 1.12 0.96 0.21 0.00 7.12 -0.61 -2.05 115.31 122.06 2k7h h LEU 142 Ca 0.42 -0.45 -0.01 0.00 0.13 0.00 0.00 57.88 57.97 2k7h h LEU 142 Cb 0.19 -0.27 0.00 0.00 -0.53 0.00 0.00 40.66 40.05 2k7h h LEU 142 CO -0.17 1.20 -0.10 0.15 -0.13 0.00 0.00 178.44 179.40 2k7h h PHE 143 N 0.72 -0.26 -0.93 1.25 3.57 -1.08 -2.38 116.94 117.83 2k7h h PHE 143 Ca 0.07 -0.01 0.26 0.00 3.53 0.00 0.00 57.97 61.82 2k7h h PHE 143 Cb 0.91 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.69 2k7h h PHE 143 CO 0.06 0.14 0.66 0.87 -2.23 0.00 0.00 178.31 177.81 2k7h h LYS 144 N -0.81 0.09 -0.15 1.11 1.57 0.22 0.21 116.57 118.82 2k7h h LYS 144 Ca -0.03 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 2k7h h LYS 144 Cb 0.51 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 2k7h h LYS 144 CO 0.05 0.06 -0.23 0.00 -0.57 0.00 0.00 179.45 178.76 2k7h h ALA 145 N 1.55 0.23 0.31 3.86 0.00 -1.21 -2.75 119.26 121.26 2k7h h ALA 145 Ca 0.46 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2k7h h ALA 145 Cb 1.66 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2k7h h ALA 145 CO -0.05 0.19 -0.15 0.82 0.00 0.00 0.00 179.25 180.05 2k7h h ILE 146 N 0.03 0.71 -0.73 0.00 2.04 -0.15 -2.28 117.51 117.13 2k7h h ILE 146 Ca 0.01 -0.46 0.14 0.00 1.00 0.00 0.00 64.86 65.55 2k7h h ILE 146 Cb 0.80 0.95 -0.14 0.00 -0.74 0.00 0.00 36.82 37.69 2k7h h ILE 146 CO 0.05 0.09 -0.25 -0.08 0.00 0.00 0.00 178.15 177.97 2k7h h GLU 147 N -0.68 -0.04 -0.86 2.37 4.81 -1.06 1.05 114.58 120.17 2k7h h GLU 147 Ca -0.04 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.27 2k7h h GLU 147 Cb 0.47 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.80 2k7h h GLU 147 CO 0.07 -0.03 0.56 0.00 -0.73 0.00 0.00 179.01 178.88 2k7h h ALA 148 N 1.52 1.61 -0.35 2.92 0.00 -1.39 -0.47 119.26 123.10 2k7h h ALA 148 Ca 0.33 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.10 2k7h h ALA 148 Cb 0.56 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2k7h h ALA 148 CO -0.77 0.23 -0.26 -0.92 0.00 0.00 0.00 179.25 177.53 2k7h h TYR 149 N 0.90 0.83 -0.83 0.00 5.03 0.16 -2.34 116.97 120.72 2k7h h TYR 149 Ca 0.38 -0.20 0.00 0.00 2.58 0.00 0.00 58.73 61.50 2k7h h TYR 149 Cb 0.31 -0.19 -0.04 0.00 1.55 0.00 0.00 36.73 38.36 2k7h h TYR 149 CO -0.00 0.91 0.53 -0.07 -1.32 0.00 0.00 178.16 178.21 2k7h h LEU 150 N 0.62 0.97 -0.71 2.82 3.38 0.11 -1.38 115.31 121.12 2k7h h LEU 150 Ca 0.08 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 2k7h h LEU 150 Cb 0.77 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2k7h h LEU 150 CO 0.06 0.73 -0.56 -0.07 0.09 0.00 0.00 178.44 178.69 2k7h h LEU 151 N 1.14 0.00 -1.37 1.67 3.38 -1.17 -2.75 115.31 116.21 2k7h h LEU 151 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2k7h h LEU 151 Cb -0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2k7h h LEU 151 CO -0.06 0.56 0.00 0.00 0.09 0.00 0.00 178.44 179.03 2k7h h ALA 152 N 1.44 1.00 -2.94 1.53 0.00 -0.72 -3.36 119.26 116.21 2k7h h ALA 152 Ca -0.01 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.31 2k7h h ALA 152 Cb 1.10 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.50 2k7h h ALA 152 CO 0.07 0.00 -0.77 -1.01 0.00 0.00 0.00 179.25 177.54 2k7h s HIS 153 N -3.61 1.50 -0.58 0.00 3.76 -1.03 -4.96 115.29 110.37 2k7h s HIS 153 Ca 0.01 -1.92 0.23 0.00 -0.15 0.00 0.00 55.06 53.23 2k7h s HIS 153 Cb 0.09 -1.55 0.92 0.00 1.11 0.00 0.00 32.58 33.15 2k7h s HIS 153 CO 0.49 -0.83 1.68 -0.35 -0.85 0.00 0.00 174.74 174.89 2k7h n PRO 154 N 4.19 0.17 0.12 8.40 -0.04 -1.26 -2.47 135.00 144.11 2k7h n PRO 154 Ca 0.05 0.38 0.12 0.00 -0.04 0.00 0.00 63.50 64.01 2k7h n PRO 154 Cb 0.38 -1.81 0.11 0.00 -0.04 0.00 0.00 33.50 32.14 2k7h n PRO 154 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2k7h h ASP 155 N 0.00 0.00 -2.68 3.54 3.32 -1.93 -3.44 116.42 115.23 2k7h h ASP 155 Ca 0.00 -0.06 -0.58 0.00 0.02 0.00 0.00 57.03 56.41 2k7h h ASP 155 Cb 0.38 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 2k7h h ASP 155 CO 0.00 0.03 1.27 -0.47 -1.72 0.00 0.00 179.24 178.35 2k7h s TYR 156 N -3.26 1.82 -0.70 4.55 6.14 -1.03 -5.27 117.35 119.59 2k7h s TYR 156 Ca 0.04 0.62 0.06 0.00 0.64 0.00 0.00 57.07 58.42 2k7h s TYR 156 Cb 0.10 -4.13 0.04 0.00 0.42 0.00 0.00 41.96 38.39 2k7h s TYR 156 CO 0.73 -2.95 0.68 0.09 0.64 0.00 0.00 175.55 174.74