#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 1.16 -0.26 1.61 -7.23 -1.26 -4.43 120.40 109.98 2k7h s VAL 2 Ca 0.00 -1.15 -0.29 0.00 -1.81 0.00 0.00 61.98 58.73 2k7h s VAL 2 Cb 0.00 -1.07 0.01 0.00 0.56 0.00 0.00 36.38 35.88 2k7h s VAL 2 CO 0.00 -0.09 1.05 -0.36 -0.31 0.00 0.00 175.10 175.39 2k7h s PHE 3 N -1.03 3.27 -0.26 2.82 0.40 -0.32 -4.80 117.98 118.06 2k7h s PHE 3 Ca 0.01 1.37 -0.05 0.00 -0.60 0.00 0.00 56.93 57.66 2k7h s PHE 3 Cb -0.09 -3.42 0.01 0.00 0.51 0.00 0.00 43.02 40.03 2k7h s PHE 3 CO 0.02 -0.58 0.01 0.99 0.70 0.00 0.00 175.22 176.35 2k7h s THR 4 N 3.36 3.51 0.32 0.64 2.01 -1.25 -0.88 115.64 123.33 2k7h s THR 4 Ca 0.44 -0.71 0.08 0.00 0.31 0.00 0.00 61.69 61.81 2k7h s THR 4 Cb -0.14 -2.74 -0.04 0.00 0.01 0.00 0.00 72.50 69.59 2k7h s THR 4 CO 0.09 0.22 0.19 -0.36 -0.69 0.00 0.00 174.62 174.07 2k7h s PHE 5 N 1.45 2.84 -0.05 4.92 0.08 -0.22 -4.89 117.98 122.11 2k7h s PHE 5 Ca 0.03 -0.29 0.02 0.00 0.12 0.00 0.00 56.93 56.81 2k7h s PHE 5 Cb -0.16 -1.61 0.01 0.00 -0.57 0.00 0.00 43.02 40.69 2k7h s PHE 5 CO -0.01 0.35 -0.11 -1.21 -0.10 0.00 0.00 175.22 174.14 2k7h s GLU 6 N -3.88 1.35 0.22 0.44 2.02 -1.26 -0.91 118.70 116.68 2k7h s GLU 6 Ca 0.37 -0.36 0.03 0.00 0.02 0.00 0.00 54.97 55.03 2k7h s GLU 6 Cb -0.05 -1.18 -0.05 0.00 0.10 0.00 0.00 34.13 32.95 2k7h s GLU 6 CO 0.24 0.07 0.02 0.34 0.02 0.00 0.00 175.26 175.95 2k7h s ASP 7 N 0.47 1.52 -0.09 -0.19 -1.08 0.32 -4.93 116.67 112.69 2k7h s ASP 7 Ca -0.09 -1.24 -0.04 0.00 -0.52 0.00 0.00 52.55 50.66 2k7h s ASP 7 Cb -0.13 0.07 -0.04 0.00 -1.46 0.00 0.00 42.92 41.37 2k7h s ASP 7 CO 0.02 -0.58 0.08 -1.61 0.52 0.00 0.00 175.17 173.60 2k7h s GLU 8 N -3.92 3.21 -0.08 4.34 2.02 -1.26 0.69 118.70 123.71 2k7h s GLU 8 Ca 0.29 -0.29 0.02 0.00 0.02 0.00 0.00 54.97 55.01 2k7h s GLU 8 Cb 0.06 -2.99 -0.02 0.00 0.10 0.00 0.00 34.13 31.28 2k7h s GLU 8 CO 0.08 0.73 -0.14 0.42 0.02 0.00 0.00 175.26 176.37 2k7h s ILE 9 N -1.01 3.05 -0.16 -1.63 1.01 -1.14 -4.86 121.20 116.46 2k7h s ILE 9 Ca 0.16 -0.70 -0.14 0.00 0.00 0.00 0.00 60.65 59.96 2k7h s ILE 9 Cb -0.12 -2.22 0.04 0.00 0.01 0.00 0.00 42.46 40.17 2k7h s ILE 9 CO 0.05 0.57 0.42 0.20 0.00 0.00 0.00 174.94 176.19 2k7h s ASN 10 N -0.38 -0.45 -0.11 3.58 -0.87 -1.26 -2.89 114.94 112.57 2k7h s ASN 10 Ca 0.04 0.86 -0.18 0.00 -1.57 0.00 0.00 52.86 52.01 2k7h s ASN 10 Cb -0.12 0.86 0.04 0.00 -0.02 0.00 0.00 41.25 42.01 2k7h s ASN 10 CO 0.02 -0.15 0.45 -0.44 -2.57 0.00 0.00 177.10 174.41 2k7h s SER 11 N 0.34 -0.42 0.00 -1.22 0.01 -1.11 -4.97 113.70 106.33 2k7h s SER 11 Ca -0.01 0.64 0.16 0.00 1.31 0.00 0.00 55.95 58.05 2k7h s SER 11 Cb -0.03 0.69 0.81 0.00 0.21 0.00 0.00 66.02 67.69 2k7h s SER 11 CO -0.01 -0.32 1.43 -0.81 0.41 0.00 0.00 173.24 173.94 2k7h n PRO 12 N 2.04 0.26 -3.48 12.44 -0.04 -1.26 -1.04 135.00 143.92 2k7h n PRO 12 Ca -0.17 0.12 -0.31 0.00 -0.04 0.00 0.00 63.50 63.11 2k7h n PRO 12 Cb 0.57 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.48 2k7h n PRO 12 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2k7h s VAL 13 N -2.50 5.04 0.32 0.52 0.11 -1.26 -4.79 120.40 117.83 2k7h s VAL 13 Ca 0.16 0.18 -0.29 0.00 -2.93 0.00 0.00 61.98 59.10 2k7h s VAL 13 Cb 0.11 -3.66 -0.12 0.00 -1.53 0.00 0.00 36.38 31.17 2k7h s VAL 13 CO 0.23 -0.12 1.40 0.00 -3.33 0.00 0.00 175.10 173.28 2k7h n ALA 14 N -0.34 1.67 0.16 1.54 0.00 -1.26 -3.10 120.51 119.18 2k7h n ALA 14 Ca -0.01 0.37 0.01 0.00 0.00 0.00 0.00 53.44 53.81 2k7h n ALA 14 Cb 0.53 -2.32 0.31 0.00 0.00 0.00 0.00 19.45 17.97 2k7h n ALA 14 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2k7h h PRO 15 N 3.33 0.06 -0.03 0.00 0.13 -1.91 -1.08 132.00 132.50 2k7h h PRO 15 Ca -0.47 -0.03 -0.22 0.00 -0.87 0.00 0.00 66.00 64.42 2k7h h PRO 15 Cb 1.26 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2k7h h PRO 15 CO 0.68 0.45 -0.89 0.00 -0.23 0.00 0.00 178.00 178.01 2k7h h ALA 16 N 1.55 0.40 0.04 -0.56 0.00 -1.95 -1.77 119.26 116.98 2k7h h ALA 16 Ca 0.00 -0.68 -0.27 0.00 0.00 0.00 0.00 54.91 53.96 2k7h h ALA 16 Cb 0.72 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.50 2k7h h ALA 16 CO 0.05 0.79 -1.10 1.15 0.00 0.00 0.00 179.25 180.14 2k7h h THR 17 N 0.26 1.31 -0.46 0.00 2.02 -1.82 -2.57 112.91 111.65 2k7h h THR 17 Ca -0.07 -2.39 -0.13 0.00 0.77 0.00 0.00 66.41 64.59 2k7h h THR 17 Cb 1.51 2.51 -0.01 0.00 -1.74 0.00 0.00 68.15 70.42 2k7h h THR 17 CO 0.16 0.73 -0.22 0.25 0.37 0.00 0.00 175.52 176.80 2k7h h LEU 18 N 0.31 0.97 -0.34 2.58 5.85 -1.24 -1.57 115.31 121.88 2k7h h LEU 18 Ca -0.14 -0.37 -0.05 0.00 0.84 0.00 0.00 57.88 58.16 2k7h h LEU 18 Cb 1.76 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.51 2k7h h LEU 18 CO 0.21 1.15 0.01 0.22 -0.34 0.00 0.00 178.44 179.68 2k7h h TYR 19 N 0.82 0.64 -0.25 1.25 3.20 -1.36 0.24 116.97 121.51 2k7h h TYR 19 Ca 0.11 -0.11 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2k7h h TYR 19 Cb 0.79 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 2k7h h TYR 19 CO 0.05 0.70 0.08 -0.22 -1.64 0.00 0.00 178.16 177.13 2k7h h LYS 20 N 0.40 0.38 0.00 1.82 1.63 -1.38 -0.91 116.57 118.51 2k7h h LYS 20 Ca 0.10 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2k7h h LYS 20 Cb 0.43 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 2k7h h LYS 20 CO 0.02 0.45 0.00 0.00 -3.45 0.00 0.00 179.45 176.46 2k7h h ALA 21 N 0.91 1.00 0.02 5.00 0.00 -1.22 0.60 119.26 125.58 2k7h h ALA 21 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2k7h h ALA 21 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2k7h h ALA 21 CO -0.00 0.00 -0.14 1.25 0.00 0.00 0.00 179.25 180.36 2k7h h LEU 22 N 0.00 0.08 0.00 0.00 5.85 0.13 -2.56 115.31 118.82 2k7h h LEU 22 Ca 0.00 -0.97 -0.41 0.00 0.84 0.00 0.00 57.88 57.35 2k7h h LEU 22 Cb 0.55 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 2k7h h LEU 22 CO 0.00 1.04 -2.24 0.52 -0.34 0.00 0.00 178.44 177.43 2k7h n VAL 23 N -4.54 1.54 -0.00 1.05 0.31 -0.41 -2.73 118.33 113.55 2k7h n VAL 23 Ca -0.11 -0.33 -0.12 0.00 -0.01 0.00 0.00 64.34 63.77 2k7h n VAL 23 Cb 0.53 -1.88 -0.08 0.00 -0.91 0.00 0.00 33.84 31.50 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 -0.89 1.20 -0.62 2.52 2.02 -0.03 -2.98 112.91 114.13 2k7h h THR 24 Ca -0.61 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 65.96 2k7h h THR 24 Cb 1.58 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 69.53 2k7h h THR 24 CO -0.34 0.17 0.00 0.47 0.37 0.00 0.00 175.52 176.19 2k7h n ASP 25 N -4.93 3.82 -0.12 4.18 9.92 -0.23 -4.51 116.55 124.69 2k7h n ASP 25 Ca -0.07 -2.18 -0.07 0.00 -0.53 0.00 0.00 54.79 51.95 2k7h n ASP 25 Cb 0.15 -0.48 -0.00 0.00 -0.64 0.00 0.00 41.12 40.14 2k7h n ASP 25 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k7h h ALA 26 N 4.09 -0.08 0.00 2.24 0.00 -1.26 2.51 119.26 126.77 2k7h h ALA 26 Ca 0.00 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2k7h h ALA 26 Cb 1.07 0.64 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 2k7h h ALA 26 CO 0.09 -0.67 -0.12 -0.44 0.00 0.00 0.00 179.25 178.11 2k7h h ASP 27 N -0.21 0.00 0.85 0.00 3.32 -1.80 -0.16 116.42 118.42 2k7h h ASP 27 Ca 0.19 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.06 2k7h h ASP 27 Cb 0.51 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 2k7h h ASP 27 CO -0.53 0.12 -1.25 0.78 -1.72 0.00 0.00 179.24 176.64 2k7h h ASN 28 N 0.00 0.00 0.55 6.45 2.35 -0.25 -3.34 115.58 121.33 2k7h h ASN 28 Ca -0.00 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.46 2k7h h ASN 28 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2k7h h ASN 28 CO 0.02 0.68 -1.36 0.58 -1.65 0.00 0.00 177.43 175.69 2k7h h VAL 29 N 0.00 1.36 -0.41 2.81 2.07 0.46 -3.27 116.25 119.27 2k7h h VAL 29 Ca -0.14 -2.95 0.07 0.00 0.82 0.00 0.00 66.70 64.50 2k7h h VAL 29 Cb 1.64 2.88 -0.06 0.00 -1.52 0.00 0.00 31.29 34.23 2k7h h VAL 29 CO 0.06 0.86 0.02 0.40 0.02 0.00 0.00 177.57 178.93 2k7h h ILE 30 N 0.08 0.71 0.00 4.57 2.04 -1.17 1.90 117.51 125.64 2k7h h ILE 30 Ca -0.18 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2k7h h ILE 30 Cb 2.00 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 2k7h h ILE 30 CO 0.19 0.02 0.00 1.55 0.00 0.00 0.00 178.15 179.92 2k7h h PRO 31 N 0.13 0.00 0.00 2.37 0.13 -1.68 -1.44 132.00 131.51 2k7h h PRO 31 Ca 0.20 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.99 2k7h h PRO 31 Cb 0.28 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.36 2k7h h PRO 31 CO -0.32 0.00 -2.21 1.63 -0.23 0.00 0.00 178.00 176.87 2k7h n LYS 32 N -3.05 0.49 -0.14 0.86 5.02 -0.34 -4.54 118.16 116.47 2k7h n LYS 32 Ca -0.00 0.17 -0.08 0.00 -2.02 0.00 0.00 58.31 56.38 2k7h n LYS 32 Cb 0.23 -1.34 0.01 0.00 -0.02 0.00 0.00 35.03 33.91 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 -0.46 0.54 -1.62 7.82 0.00 0.29 -3.37 119.26 122.46 2k7h h ALA 33 Ca -0.52 -0.03 -0.55 0.00 0.00 0.00 0.00 54.91 53.81 2k7h h ALA 33 Cb 1.59 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 19.14 2k7h h ALA 33 CO -0.23 -0.01 0.98 -1.17 0.00 0.00 0.00 179.25 178.82 2k7h s LEU 34 N -10.16 3.49 0.19 0.00 2.96 -0.54 -4.89 118.68 109.73 2k7h s LEU 34 Ca -0.13 0.23 -0.11 0.00 -0.22 0.00 0.00 54.13 53.89 2k7h s LEU 34 Cb 0.11 -3.27 0.18 0.00 0.50 0.00 0.00 46.19 43.71 2k7h s LEU 34 CO 0.73 -1.44 1.81 0.44 -1.32 0.00 0.00 176.35 176.56 2k7h h ASP 35 N 9.59 0.50 -0.60 3.68 3.32 -1.87 -1.64 116.42 129.40 2k7h h ASP 35 Ca -0.25 0.02 -0.31 0.00 0.02 0.00 0.00 57.03 56.52 2k7h h ASP 35 Cb 1.06 -0.08 -0.18 0.00 0.22 0.00 0.00 39.33 40.35 2k7h h ASP 35 CO 1.17 0.34 0.39 -1.54 -1.72 0.00 0.00 179.24 177.88 2k7h n SER 36 N -4.81 3.47 -4.68 6.45 3.41 -1.26 -4.94 113.62 111.25 2k7h n SER 36 Ca 0.06 -2.97 -0.44 0.00 -0.26 0.00 0.00 58.87 55.27 2k7h n SER 36 Cb 0.13 -0.70 -0.04 0.00 -0.26 0.00 0.00 64.21 63.34 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 -0.48 2.51 -0.10 7.33 7.35 -0.62 -3.51 117.46 129.94 2k7h n PHE 37 Ca 0.36 -0.12 -0.19 0.00 -0.76 0.00 0.00 57.45 56.74 2k7h n PHE 37 Cb 1.21 -2.71 -0.09 0.00 0.35 0.00 0.00 39.48 38.23 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 5.96 0.54 -3.60 -4.13 4.81 -1.06 -5.01 118.16 115.67 2k7h n LYS 38 Ca 0.19 0.52 0.03 0.00 -0.87 0.00 0.00 58.31 58.18 2k7h n LYS 38 Cb 0.36 -1.70 -0.00 0.00 0.02 0.00 0.00 35.03 33.70 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 -6.67 -0.03 -0.01 3.14 1.04 -1.25 -5.07 113.70 104.86 2k7h s SER 39 Ca -0.27 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.08 2k7h s SER 39 Cb 0.06 0.09 0.01 0.00 0.10 0.00 0.00 66.02 66.29 2k7h s SER 39 CO 0.50 -0.17 0.01 0.54 0.98 0.00 0.00 173.24 175.10 2k7h s VAL 40 N -2.23 0.00 -0.02 5.02 0.11 -1.26 -2.49 120.40 119.52 2k7h s VAL 40 Ca 0.15 0.09 0.01 0.00 -2.93 0.00 0.00 61.98 59.30 2k7h s VAL 40 Cb 0.06 -0.07 0.01 0.00 -1.53 0.00 0.00 36.38 34.85 2k7h s VAL 40 CO -0.05 0.05 -0.05 -1.61 -3.33 0.00 0.00 175.10 170.11 2k7h s GLU 41 N 0.50 0.61 0.22 1.54 0.41 -0.88 -5.01 118.70 116.08 2k7h s GLU 41 Ca -0.04 -0.15 -0.30 0.00 -0.41 0.00 0.00 54.97 54.07 2k7h s GLU 41 Cb -0.06 -0.62 -0.08 0.00 -1.78 0.00 0.00 34.13 31.59 2k7h s GLU 41 CO -0.01 0.02 1.07 -0.80 -0.49 0.00 0.00 175.26 175.05 2k7h s ASN 42 N 0.38 7.34 -0.24 -0.19 0.01 -1.26 -1.77 114.94 119.21 2k7h s ASN 42 Ca -0.05 2.11 0.07 0.00 -0.71 0.00 0.00 52.86 54.28 2k7h s ASN 42 Cb -0.08 -2.61 -0.20 0.00 0.41 0.00 0.00 41.25 38.77 2k7h s ASN 42 CO -0.00 -0.12 -0.13 1.33 -1.51 0.00 0.00 177.10 176.66 2k7h n VAL 43 N 1.86 1.46 -3.59 1.60 0.24 -1.02 -4.88 118.33 114.01 2k7h n VAL 43 Ca 0.01 -0.66 -0.16 0.00 -2.04 0.00 0.00 64.34 61.48 2k7h n VAL 43 Cb 0.46 -1.12 -0.07 0.00 -1.47 0.00 0.00 33.84 31.65 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 -2.51 0.93 0.00 7.34 2.02 -1.13 -5.00 118.70 120.35 2k7h s GLU 44 Ca -0.27 0.48 0.00 0.00 0.02 0.00 0.00 54.97 55.20 2k7h s GLU 44 Cb 0.08 0.44 0.00 0.00 0.10 0.00 0.00 34.13 34.75 2k7h s GLU 44 CO 0.67 -0.23 0.00 0.41 0.02 0.00 0.00 175.26 176.13 2k7h n GLY 45 N 1.61 2.58 1.45 -1.39 0.00 -1.26 0.23 105.19 108.42 2k7h n GLY 45 Ca -0.17 -1.84 -0.09 0.00 0.00 0.00 0.00 46.02 43.91 2k7h n GLY 45 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2k7h n ASN 46 N 0.00 2.83 0.00 1.61 5.15 -1.26 -4.82 115.26 118.77 2k7h n ASN 46 Ca 0.00 -3.73 0.00 0.00 -0.60 0.00 0.00 54.58 50.25 2k7h n ASN 46 Cb 0.00 -0.69 0.00 0.00 -0.53 0.00 0.00 39.78 38.56 2k7h n ASN 46 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2k7h n GLY 47 N -1.11 3.25 0.00 8.20 0.00 -1.26 -5.03 105.19 109.23 2k7h n GLY 47 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 -1.60 -1.99 3.77 -0.02 0.00 -1.26 -4.89 105.19 99.20 2k7h n GLY 48 Ca 0.00 -1.45 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.73 2.23 -0.40 1.61 0.04 -1.26 -3.16 135.00 133.33 2k7h s PRO 49 Ca 0.00 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.15 2k7h s PRO 49 Cb 0.00 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2k7h s PRO 49 CO 0.00 -1.65 0.00 0.41 0.04 0.00 0.00 177.00 175.80 2k7h n GLY 50 N -1.30 0.43 3.81 0.56 0.00 0.76 -4.92 105.19 104.55 2k7h n GLY 50 Ca 0.09 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.48 4.05 -0.14 2.61 2.01 -1.19 -4.73 115.64 116.78 2k7h s THR 51 Ca 0.00 1.03 0.01 0.00 0.31 0.00 0.00 61.69 63.05 2k7h s THR 51 Cb 0.00 -3.50 -0.00 0.00 0.01 0.00 0.00 72.50 69.00 2k7h s THR 51 CO 0.00 -0.51 -0.18 -0.63 -0.69 0.00 0.00 174.62 172.61 2k7h s ILE 52 N -2.42 2.49 0.05 1.82 -1.09 0.63 -2.92 121.20 119.76 2k7h s ILE 52 Ca 0.63 -0.84 0.09 0.00 -2.23 0.00 0.00 60.65 58.30 2k7h s ILE 52 Cb -0.14 -2.02 -0.03 0.00 -1.58 0.00 0.00 42.46 38.69 2k7h s ILE 52 CO 0.32 0.53 -0.26 -0.54 -1.23 0.00 0.00 174.94 173.75 2k7h s LYS 53 N 0.65 1.80 -0.13 2.79 1.02 -0.81 -2.43 119.74 122.63 2k7h s LYS 53 Ca -0.09 -1.11 0.00 0.00 0.02 0.00 0.00 55.97 54.79 2k7h s LYS 53 Cb -0.16 -1.98 -0.01 0.00 -0.52 0.00 0.00 37.83 35.16 2k7h s LYS 53 CO 0.02 0.51 -0.15 0.21 -0.92 0.00 0.00 175.35 175.03 2k7h s LYS 54 N -1.27 3.31 0.05 1.68 2.20 -0.73 -1.87 119.74 123.11 2k7h s LYS 54 Ca 0.12 -0.72 0.08 0.00 -0.36 0.00 0.00 55.97 55.09 2k7h s LYS 54 Cb -0.10 -2.59 -0.03 0.00 -1.51 0.00 0.00 37.83 33.60 2k7h s LYS 54 CO 0.02 0.17 -0.21 0.42 -0.36 0.00 0.00 175.35 175.39 2k7h s ILE 55 N 0.45 2.59 -0.11 5.43 1.01 0.19 -2.06 121.20 128.70 2k7h s ILE 55 Ca -0.11 -1.30 0.02 0.00 0.00 0.00 0.00 60.65 59.26 2k7h s ILE 55 Cb -0.16 -2.08 0.01 0.00 0.01 0.00 0.00 42.46 40.24 2k7h s ILE 55 CO 0.05 0.31 -0.16 -0.89 0.00 0.00 0.00 174.94 174.25 2k7h s THR 56 N -0.92 1.58 0.11 2.92 2.01 -1.04 -0.23 115.64 120.08 2k7h s THR 56 Ca 0.14 -0.69 0.03 0.00 0.31 0.00 0.00 61.69 61.48 2k7h s THR 56 Cb -0.10 -1.44 -0.04 0.00 0.01 0.00 0.00 72.50 70.93 2k7h s THR 56 CO 0.05 0.46 -0.09 0.72 -0.69 0.00 0.00 174.62 175.07 2k7h s PHE 57 N 0.98 1.05 0.08 4.92 -0.71 0.11 -2.56 117.98 121.85 2k7h s PHE 57 Ca -0.06 -0.77 -0.01 0.00 -1.04 0.00 0.00 56.93 55.05 2k7h s PHE 57 Cb -0.15 -0.57 -0.04 0.00 -1.21 0.00 0.00 43.02 41.05 2k7h s PHE 57 CO -0.02 -0.03 0.24 -0.51 -1.34 0.00 0.00 175.22 173.56 2k7h s LEU 58 N -2.85 4.34 -0.19 -1.99 2.01 -1.23 -1.36 118.68 117.42 2k7h s LEU 58 Ca 0.11 0.32 -0.10 0.00 0.01 0.00 0.00 54.13 54.46 2k7h s LEU 58 Cb 0.01 -3.02 0.06 0.00 0.01 0.00 0.00 46.19 43.26 2k7h s LEU 58 CO -0.01 0.15 0.46 -0.70 1.01 0.00 0.00 176.35 177.25 2k7h s GLU 59 N -2.56 0.44 -0.84 1.70 2.12 -0.47 -4.86 118.70 114.23 2k7h s GLU 59 Ca 0.36 0.87 0.00 0.00 0.36 0.00 0.00 54.97 56.56 2k7h s GLU 59 Cb -0.13 0.01 0.00 0.00 0.26 0.00 0.00 34.13 34.27 2k7h s GLU 59 CO 0.27 -0.16 0.00 -0.25 -0.54 0.00 0.00 175.26 174.59 2k7h n ASP 60 N 4.30 -2.54 0.00 -1.70 8.00 -1.26 0.15 116.55 123.51 2k7h n ASP 60 Ca -0.23 0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.51 2k7h n ASP 60 Cb 0.56 -2.40 0.00 0.00 -0.02 0.00 0.00 41.12 39.25 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 -0.37 0.56 3.36 0.44 0.00 -1.26 -5.06 105.19 102.86 2k7h n GLY 61 Ca -0.09 -0.79 -0.23 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.53 1.35 -0.39 1.61 2.02 0.41 -5.11 118.70 115.07 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 -1.46 0.01 0.00 0.10 0.00 0.00 34.13 32.78 2k7h s GLU 62 CO 0.00 0.30 0.37 0.99 0.02 0.00 0.00 175.26 176.93 2k7h s THR 63 N -2.02 5.17 0.21 3.63 2.01 -1.26 -1.37 115.64 122.01 2k7h s THR 63 Ca 0.18 -0.27 0.09 0.00 0.31 0.00 0.00 61.69 61.99 2k7h s THR 63 Cb -0.06 -3.92 -0.05 0.00 0.01 0.00 0.00 72.50 68.49 2k7h s THR 63 CO 0.08 -0.25 -0.17 -0.54 -0.69 0.00 0.00 174.62 173.05 2k7h s LYS 64 N 1.96 1.39 0.05 4.92 1.02 -0.47 -5.00 119.74 123.62 2k7h s LYS 64 Ca 0.10 -1.58 -0.04 0.00 0.02 0.00 0.00 55.97 54.47 2k7h s LYS 64 Cb -0.17 -1.32 -0.02 0.00 -0.52 0.00 0.00 37.83 35.79 2k7h s LYS 64 CO 0.12 0.24 0.06 -0.59 -0.92 0.00 0.00 175.35 174.26 2k7h s PHE 65 N -2.61 0.32 0.01 3.18 -0.71 -1.26 0.05 117.98 116.96 2k7h s PHE 65 Ca 0.22 -0.74 0.03 0.00 -1.04 0.00 0.00 56.93 55.41 2k7h s PHE 65 Cb -0.03 -0.22 -0.01 0.00 -1.21 0.00 0.00 43.02 41.54 2k7h s PHE 65 CO 0.09 -0.40 -0.10 0.14 -1.34 0.00 0.00 175.22 173.61 2k7h s VAL 66 N -3.30 0.78 -0.19 -2.49 -7.23 0.68 -2.55 120.40 106.11 2k7h s VAL 66 Ca 0.01 -0.63 -0.04 0.00 -1.81 0.00 0.00 61.98 59.51 2k7h s VAL 66 Cb 0.03 -0.70 -0.02 0.00 0.56 0.00 0.00 36.38 36.25 2k7h s VAL 66 CO -0.08 0.07 -0.04 -0.76 -0.31 0.00 0.00 175.10 173.99 2k7h s LEU 67 N -0.63 3.09 -0.09 1.32 1.43 0.40 -0.63 118.68 123.56 2k7h s LEU 67 Ca 0.01 -0.25 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 2k7h s LEU 67 Cb -0.05 -1.76 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 2k7h s LEU 67 CO 0.00 0.08 -0.17 -1.00 0.23 0.00 0.00 176.35 175.49 2k7h s HIS 68 N 0.89 2.67 0.07 0.29 3.76 -0.78 -2.16 115.29 120.03 2k7h s HIS 68 Ca -0.00 -0.57 0.10 0.00 -0.15 0.00 0.00 55.06 54.43 2k7h s HIS 68 Cb -0.15 -1.72 -0.03 0.00 1.11 0.00 0.00 32.58 31.80 2k7h s HIS 68 CO 0.01 -0.13 -0.26 0.21 -0.85 0.00 0.00 174.74 173.73 2k7h s LYS 69 N -0.06 1.64 -0.07 1.40 2.20 0.12 -1.92 119.74 123.05 2k7h s LYS 69 Ca -0.04 -1.16 0.02 0.00 -0.36 0.00 0.00 55.97 54.43 2k7h s LYS 69 Cb -0.14 -1.90 -0.02 0.00 -1.51 0.00 0.00 37.83 34.26 2k7h s LYS 69 CO 0.04 0.48 -0.12 0.42 -0.36 0.00 0.00 175.35 175.80 2k7h s ILE 70 N -0.88 3.20 -0.23 5.43 1.01 -1.15 0.43 121.20 129.01 2k7h s ILE 70 Ca 0.12 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 60.06 2k7h s ILE 70 Cb -0.10 -2.28 -0.18 0.00 0.01 0.00 0.00 42.46 39.91 2k7h s ILE 70 CO 0.03 0.58 -0.09 -0.62 0.00 0.00 0.00 174.94 174.84 2k7h n GLU 71 N 2.50 0.66 -3.60 2.79 1.02 0.34 0.27 120.64 124.61 2k7h n GLU 71 Ca -0.17 0.23 -0.14 0.00 -0.02 0.00 0.00 57.16 57.05 2k7h n GLU 71 Cb 0.52 -1.57 -0.07 0.00 -0.02 0.00 0.00 31.44 30.30 2k7h n GLU 71 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2k7h s SER 72 N -6.85 -0.67 -0.06 1.62 0.15 -1.25 -4.22 113.70 102.43 2k7h s SER 72 Ca -0.33 1.15 0.01 0.00 0.70 0.00 0.00 55.95 57.48 2k7h s SER 72 Cb 0.09 1.12 -0.03 0.00 -1.71 0.00 0.00 66.02 65.49 2k7h s SER 72 CO 0.62 -0.32 -0.06 -0.63 1.20 0.00 0.00 173.24 174.05 2k7h s ILE 73 N -0.07 3.80 -0.50 6.45 1.01 -1.26 -1.55 121.20 129.08 2k7h s ILE 73 Ca -0.02 -0.49 0.05 0.00 0.00 0.00 0.00 60.65 60.19 2k7h s ILE 73 Cb -0.04 -2.58 0.19 0.00 0.01 0.00 0.00 42.46 40.04 2k7h s ILE 73 CO 0.02 0.57 0.44 0.47 0.00 0.00 0.00 174.94 176.44 2k7h n ASP 74 N 2.09 0.83 -0.28 3.58 8.00 0.23 -4.95 116.55 126.05 2k7h n ASP 74 Ca -0.18 -2.72 0.05 0.00 0.71 0.00 0.00 54.79 52.65 2k7h n ASP 74 Cb 0.53 -0.63 0.26 0.00 -0.02 0.00 0.00 41.12 41.27 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 5.18 0.94 -0.54 -1.24 5.08 -1.94 0.62 114.58 122.68 2k7h h GLU 75 Ca 0.20 -0.06 0.10 0.00 -1.00 0.00 0.00 59.36 58.61 2k7h h GLU 75 Cb 0.85 -0.21 -0.08 0.00 0.50 0.00 0.00 28.75 29.80 2k7h h GLU 75 CO 0.51 0.62 0.06 0.00 -1.00 0.00 0.00 179.01 179.20 2k7h h ALA 76 N 1.53 0.57 -0.53 3.43 0.00 -1.92 0.18 119.26 122.52 2k7h h ALA 76 Ca 0.38 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.42 2k7h h ALA 76 Cb 0.23 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2k7h h ALA 76 CO -0.14 -0.34 0.00 0.09 0.00 0.00 0.00 179.25 178.85 2k7h n ASN 77 N -5.17 3.43 -2.73 0.00 3.02 -0.69 -4.90 115.26 108.22 2k7h n ASN 77 Ca 0.07 -2.19 -0.12 0.00 -0.03 0.00 0.00 54.58 52.31 2k7h n ASN 77 Cb 0.29 -0.45 -0.01 0.00 -0.61 0.00 0.00 39.78 39.00 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 0.96 -0.92 -4.25 3.41 4.77 0.62 -3.32 117.00 118.27 2k7h n LEU 78 Ca 0.19 0.10 -0.20 0.00 -0.03 0.00 0.00 56.01 56.08 2k7h n LEU 78 Cb 0.61 -1.82 -0.12 0.00 -2.33 0.00 0.00 43.42 39.76 2k7h n LEU 78 CO 0.16 -0.02 -0.47 -0.83 -1.33 0.00 0.00 177.39 174.89 2k7h s GLY 79 N -2.21 1.13 0.24 -0.72 0.00 -0.66 -1.90 107.32 103.20 2k7h s GLY 79 Ca 0.11 -1.26 -0.11 0.00 0.00 0.00 0.00 44.72 43.46 2k7h s GLY 79 CO 0.14 -1.30 0.43 -2.52 0.00 0.00 0.00 173.10 169.85 2k7h s TYR 80 N -1.73 0.45 -0.02 1.90 1.13 -1.02 -0.60 117.35 117.46 2k7h s TYR 80 Ca 0.07 -0.80 0.05 0.00 -1.41 0.00 0.00 57.07 54.99 2k7h s TYR 80 Cb -0.07 0.09 -0.01 0.00 -1.10 0.00 0.00 41.96 40.87 2k7h s TYR 80 CO 0.04 -0.94 -0.18 0.45 -2.51 0.00 0.00 175.55 172.41 2k7h s SER 81 N -3.03 2.14 0.14 -0.18 0.15 -0.60 -3.28 113.70 109.05 2k7h s SER 81 Ca 0.24 -0.33 -0.17 0.00 0.70 0.00 0.00 55.95 56.39 2k7h s SER 81 Cb 0.00 -0.29 0.04 0.00 -1.71 0.00 0.00 66.02 64.06 2k7h s SER 81 CO 0.09 0.21 0.43 -0.72 1.20 0.00 0.00 173.24 174.45 2k7h s TYR 82 N -0.36 -0.20 0.05 3.44 1.13 -0.74 -0.51 117.35 120.17 2k7h s TYR 82 Ca 0.05 -0.11 -0.08 0.00 -1.41 0.00 0.00 57.07 55.52 2k7h s TYR 82 Cb -0.08 0.29 -0.00 0.00 -1.10 0.00 0.00 41.96 41.08 2k7h s TYR 82 CO -0.00 -0.74 0.17 -1.54 -2.51 0.00 0.00 175.55 170.93 2k7h s SER 83 N -2.81 0.09 -0.02 -0.18 1.04 0.17 0.78 113.70 112.77 2k7h s SER 83 Ca 0.04 -0.49 -0.23 0.00 0.48 0.00 0.00 55.95 55.74 2k7h s SER 83 Cb 0.01 0.29 -0.04 0.00 0.10 0.00 0.00 66.02 66.38 2k7h s SER 83 CO -0.11 -0.60 0.70 -0.69 0.98 0.00 0.00 173.24 173.53 2k7h s VAL 84 N -2.99 4.93 -0.23 5.02 1.01 -0.69 0.12 120.40 127.57 2k7h s VAL 84 Ca -0.02 1.47 0.03 0.00 0.00 0.00 0.00 61.98 63.46 2k7h s VAL 84 Cb 0.01 -4.05 -0.00 0.00 0.00 0.00 0.00 36.38 32.34 2k7h s VAL 84 CO -0.06 0.31 0.35 0.52 0.00 0.00 0.00 175.10 176.21 2k7h n VAL 85 N 3.32 0.00 -3.59 2.92 0.31 -0.92 -3.98 118.33 116.40 2k7h n VAL 85 Ca -0.02 -0.47 -0.04 0.00 -0.01 0.00 0.00 64.34 63.79 2k7h n VAL 85 Cb 0.51 1.03 -0.02 0.00 -0.91 0.00 0.00 33.84 34.45 2k7h n VAL 85 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2k7h s GLY 86 N -0.73 -0.36 0.00 2.92 0.00 -1.25 -4.94 107.32 102.95 2k7h s GLY 86 Ca 0.02 1.12 0.00 0.00 0.00 0.00 0.00 44.72 45.86 2k7h s GLY 86 CO 0.07 0.35 0.00 0.61 0.00 0.00 0.00 173.10 174.13 2k7h n GLY 87 N -0.24 3.36 0.18 0.20 0.00 -1.25 0.15 105.19 107.58 2k7h n GLY 87 Ca -0.04 -1.93 0.12 0.00 0.00 0.00 0.00 46.02 44.17 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 0.00 4.61 0.00 -1.90 0.22 119.26 123.19 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 2.47 -2.60 0.00 0.00 -1.26 -4.70 120.51 112.61 2k7h n ALA 89 Ca -0.02 -0.14 -0.43 0.00 0.00 0.00 0.00 53.44 52.86 2k7h n ALA 89 Cb 0.04 -1.49 -0.02 0.00 0.00 0.00 0.00 19.45 17.98 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 -2.60 3.64 0.47 0.00 0.20 0.76 -5.00 118.68 116.14 2k7h s LEU 90 Ca 0.27 0.48 -0.23 0.00 0.69 0.00 0.00 54.13 55.34 2k7h s LEU 90 Cb 0.20 -3.55 -0.07 0.00 -0.43 0.00 0.00 46.19 42.34 2k7h s LEU 90 CO 0.46 -1.25 1.18 -2.16 -0.29 0.00 0.00 176.35 174.29 2k7h s PRO 91 N 4.45 3.72 0.12 0.98 0.04 -1.26 -4.96 135.00 138.08 2k7h s PRO 91 Ca 0.48 1.80 0.01 0.00 0.04 0.00 0.00 61.00 63.33 2k7h s PRO 91 Cb -0.07 -2.39 -0.18 0.00 0.04 0.00 0.00 34.50 31.89 2k7h s PRO 91 CO 0.32 -0.59 1.26 -0.44 0.04 0.00 0.00 177.00 177.58 2k7h h ASP 92 N 2.01 0.23 0.54 6.66 3.32 -1.97 -3.12 116.42 124.09 2k7h h ASP 92 Ca -0.49 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.32 2k7h h ASP 92 Cb 1.25 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2k7h h ASP 92 CO 0.60 1.14 0.00 0.35 -1.72 0.00 0.00 179.24 179.61 2k7h n THR 93 N -3.51 0.01 -5.08 0.35 -2.24 -1.26 -4.73 114.28 97.81 2k7h n THR 93 Ca -0.04 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.45 2k7h n THR 93 Cb 0.93 -0.51 -0.16 0.00 -2.10 0.00 0.00 70.33 68.50 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 -2.54 1.87 -0.03 6.98 0.00 -1.18 -2.75 121.76 124.10 2k7h s ALA 94 Ca 0.29 -0.91 -0.25 0.00 0.00 0.00 0.00 51.96 51.09 2k7h s ALA 94 Cb 0.20 -0.55 -0.19 0.00 0.00 0.00 0.00 23.12 22.57 2k7h s ALA 94 CO 0.45 0.39 1.16 0.93 0.00 0.00 0.00 175.76 178.69 2k7h h GLU 95 N 5.95 -0.08 -2.88 0.00 5.08 -1.54 -3.41 114.58 117.71 2k7h h GLU 95 Ca -0.35 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.05 2k7h h GLU 95 Cb 1.16 0.02 -0.10 0.00 0.50 0.00 0.00 28.75 30.33 2k7h h GLU 95 CO 0.47 0.41 0.26 0.15 -1.00 0.00 0.00 179.01 179.31 2k7h s LYS 96 N -4.02 1.37 -0.06 2.33 1.02 -1.26 -4.95 119.74 114.17 2k7h s LYS 96 Ca -0.15 -0.62 0.04 0.00 0.02 0.00 0.00 55.97 55.26 2k7h s LYS 96 Cb 0.01 0.56 -0.00 0.00 -0.52 0.00 0.00 37.83 37.88 2k7h s LYS 96 CO 0.62 -0.61 -0.19 0.42 -0.92 0.00 0.00 175.35 174.67 2k7h s ILE 97 N -3.70 1.64 -0.19 2.17 1.01 -1.26 -2.28 121.20 118.59 2k7h s ILE 97 Ca 0.05 -0.81 -0.04 0.00 0.00 0.00 0.00 60.65 59.85 2k7h s ILE 97 Cb -0.02 -1.42 -0.02 0.00 0.01 0.00 0.00 42.46 41.01 2k7h s ILE 97 CO -0.06 0.47 -0.02 -0.89 0.00 0.00 0.00 174.94 174.43 2k7h s THR 98 N 0.19 3.79 -0.21 2.92 2.01 -0.45 -1.70 115.64 122.19 2k7h s THR 98 Ca -0.09 -0.37 -0.05 0.00 0.31 0.00 0.00 61.69 61.48 2k7h s THR 98 Cb -0.14 -2.70 -0.02 0.00 0.01 0.00 0.00 72.50 69.65 2k7h s THR 98 CO 0.04 0.45 0.00 -0.36 -0.69 0.00 0.00 174.62 174.07 2k7h s PHE 99 N 0.88 3.03 -0.32 4.92 0.08 0.23 -0.01 117.98 126.79 2k7h s PHE 99 Ca 0.00 -0.55 0.04 0.00 0.12 0.00 0.00 56.93 56.54 2k7h s PHE 99 Cb -0.14 -2.12 0.09 0.00 -0.57 0.00 0.00 43.02 40.28 2k7h s PHE 99 CO 0.02 -0.32 0.01 0.34 -0.10 0.00 0.00 175.22 175.16 2k7h s ASP 100 N 1.21 4.65 -0.03 1.36 2.15 -0.22 -1.79 116.67 124.00 2k7h s ASP 100 Ca 0.03 -1.94 0.07 0.00 0.43 0.00 0.00 52.55 51.14 2k7h s ASP 100 Cb -0.15 -1.58 -0.02 0.00 -0.30 0.00 0.00 42.92 40.87 2k7h s ASP 100 CO 0.01 -0.33 -0.25 -0.44 -0.17 0.00 0.00 175.17 173.99 2k7h s SER 101 N 0.98 3.15 0.23 -0.34 0.01 -1.20 -0.24 113.70 116.28 2k7h s SER 101 Ca 0.06 -0.45 0.11 0.00 1.31 0.00 0.00 55.95 56.98 2k7h s SER 101 Cb -0.19 -0.43 -0.05 0.00 0.21 0.00 0.00 66.02 65.56 2k7h s SER 101 CO -0.08 0.32 -0.22 -0.75 0.41 0.00 0.00 173.24 172.92 2k7h s LYS 102 N -0.58 1.56 -0.07 12.44 2.20 -0.81 -2.43 119.74 132.05 2k7h s LYS 102 Ca 0.09 -1.62 0.01 0.00 -0.36 0.00 0.00 55.97 54.09 2k7h s LYS 102 Cb -0.10 -1.75 0.02 0.00 -1.51 0.00 0.00 37.83 34.48 2k7h s LYS 102 CO -0.00 0.35 -0.10 -0.51 -0.36 0.00 0.00 175.35 174.73 2k7h s LEU 103 N -3.04 1.50 0.01 5.43 1.43 -0.80 -3.58 118.68 119.63 2k7h s LEU 103 Ca 0.24 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 2k7h s LEU 103 Cb -0.06 -0.79 -0.01 0.00 0.03 0.00 0.00 46.19 45.36 2k7h s LEU 103 CO 0.12 -0.01 -0.01 0.68 0.23 0.00 0.00 176.35 177.35 2k7h s VAL 104 N 0.95 0.07 0.50 -1.59 -7.23 0.65 -4.09 120.40 109.66 2k7h s VAL 104 Ca -0.09 -0.29 -0.22 0.00 -1.81 0.00 0.00 61.98 59.56 2k7h s VAL 104 Cb -0.15 -0.12 -0.06 0.00 0.56 0.00 0.00 36.38 36.61 2k7h s VAL 104 CO 0.00 -0.14 1.25 0.00 -0.31 0.00 0.00 175.10 175.91 2k7h s ALA 105 N -0.44 2.91 0.26 1.32 0.00 -1.26 -0.83 121.76 123.72 2k7h s ALA 105 Ca -0.04 1.12 0.01 0.00 0.00 0.00 0.00 51.96 53.04 2k7h s ALA 105 Cb -0.03 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 2k7h s ALA 105 CO -0.00 -0.98 0.11 0.20 0.00 0.00 0.00 175.76 175.09 2k7h s GLY 106 N -1.17 1.75 0.00 0.00 0.00 -1.25 -4.81 107.32 101.84 2k7h s GLY 106 Ca 0.67 -1.83 0.15 0.00 0.00 0.00 0.00 44.72 43.71 2k7h s GLY 106 CO 0.41 -1.57 1.46 -1.55 0.00 0.00 0.00 173.10 171.85 2k7h n PRO 107 N -0.46 0.05 0.24 2.90 -0.04 -1.26 -2.77 135.00 133.66 2k7h n PRO 107 Ca 0.00 0.22 0.10 0.00 -0.04 0.00 0.00 63.50 63.79 2k7h n PRO 107 Cb 0.66 -1.50 0.58 0.00 -0.04 0.00 0.00 33.50 33.20 2k7h n PRO 107 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2k7h h ASN 108 N 0.00 0.00 0.00 3.54 -1.24 -1.98 -3.46 115.58 112.44 2k7h h ASN 108 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2k7h h ASN 108 Cb 0.23 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.28 2k7h h ASN 108 CO 0.00 0.20 0.00 0.61 -1.29 0.00 0.00 177.43 176.95 2k7h n GLY 109 N -0.31 0.99 0.00 1.57 0.00 -1.12 -5.05 105.19 101.28 2k7h n GLY 109 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.02 5.55 3.73 -0.02 0.00 -1.26 -4.86 105.19 106.31 2k7h n GLY 110 Ca 0.00 -1.08 -0.33 0.00 0.00 0.00 0.00 46.02 44.61 2k7h n GLY 110 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k7h s SER 111 N 1.00 5.40 -0.03 1.61 1.04 -0.20 -3.84 113.70 118.68 2k7h s SER 111 Ca 0.00 0.08 -0.09 0.00 0.48 0.00 0.00 55.95 56.41 2k7h s SER 111 Cb 0.00 -1.49 0.01 0.00 0.10 0.00 0.00 66.02 64.64 2k7h s SER 111 CO 0.00 0.28 0.21 0.00 0.98 0.00 0.00 173.24 174.71 2k7h s ALA 112 N -1.13 -0.52 0.00 5.32 0.00 -0.01 -2.76 121.76 122.67 2k7h s ALA 112 Ca 0.21 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.38 2k7h s ALA 112 Cb -0.12 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.97 2k7h s ALA 112 CO 0.11 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.09 2k7h n GLY 113 N 1.83 0.87 3.29 0.00 0.00 -1.14 0.24 105.19 110.28 2k7h n GLY 113 Ca -0.20 -0.74 -0.27 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.66 1.50 -0.09 1.61 1.02 -1.23 -2.91 119.74 118.98 2k7h s LYS 114 Ca 0.00 -1.02 0.03 0.00 0.02 0.00 0.00 55.97 55.01 2k7h s LYS 114 Cb 0.00 -1.65 -0.01 0.00 -0.52 0.00 0.00 37.83 35.65 2k7h s LYS 114 CO 0.00 0.42 -0.20 -1.17 -0.92 0.00 0.00 175.35 173.48 2k7h s LEU 115 N -1.26 2.33 -0.10 3.17 0.20 0.22 -1.92 118.68 121.32 2k7h s LEU 115 Ca 0.09 -0.44 0.03 0.00 0.69 0.00 0.00 54.13 54.50 2k7h s LEU 115 Cb -0.09 -1.47 0.01 0.00 -0.43 0.00 0.00 46.19 44.20 2k7h s LEU 115 CO 0.02 0.20 -0.21 -0.89 -0.29 0.00 0.00 176.35 175.19 2k7h s THR 116 N 0.10 1.84 -0.15 3.68 2.01 0.67 0.12 115.64 123.91 2k7h s THR 116 Ca -0.10 -0.88 -0.04 0.00 0.31 0.00 0.00 61.69 60.99 2k7h s THR 116 Cb -0.16 -1.61 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 2k7h s THR 116 CO 0.06 0.51 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.79 2k7h s VAL 117 N 0.54 4.13 -0.21 3.82 1.01 -0.09 -1.05 120.40 128.56 2k7h s VAL 117 Ca -0.15 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 2k7h s VAL 117 Cb -0.17 -2.81 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 2k7h s VAL 117 CO 0.05 0.50 -0.06 -0.75 0.00 0.00 0.00 175.10 174.84 2k7h s LYS 118 N 0.19 3.36 -0.25 2.72 2.20 0.98 -1.05 119.74 127.89 2k7h s LYS 118 Ca -0.00 -0.64 -0.01 0.00 -0.36 0.00 0.00 55.97 54.96 2k7h s LYS 118 Cb -0.13 -2.93 0.03 0.00 -1.51 0.00 0.00 37.83 33.29 2k7h s LYS 118 CO 0.02 -0.14 -0.08 -0.47 -0.36 0.00 0.00 175.35 174.32 2k7h s TYR 119 N 1.31 3.09 -0.13 4.03 6.14 -0.06 -1.34 117.35 130.38 2k7h s TYR 119 Ca 0.04 -1.73 -0.07 0.00 0.64 0.00 0.00 57.07 55.95 2k7h s TYR 119 Cb -0.14 -2.03 -0.04 0.00 0.42 0.00 0.00 41.96 40.17 2k7h s TYR 119 CO -0.03 -0.77 0.12 -1.21 0.64 0.00 0.00 175.55 174.30 2k7h s GLU 120 N 1.28 3.51 0.33 4.97 2.02 -0.97 -1.17 118.70 128.68 2k7h s GLU 120 Ca -0.01 -0.19 0.09 0.00 0.02 0.00 0.00 54.97 54.88 2k7h s GLU 120 Cb -0.17 -3.17 -0.05 0.00 0.10 0.00 0.00 34.13 30.83 2k7h s GLU 120 CO -0.05 0.68 -0.01 0.95 0.02 0.00 0.00 175.26 176.84 2k7h s THR 121 N -0.74 2.63 0.24 3.63 -4.23 -1.26 -1.61 115.64 114.30 2k7h s THR 121 Ca 0.13 -2.01 -0.06 0.00 -1.18 0.00 0.00 61.69 58.57 2k7h s THR 121 Cb -0.12 -2.76 0.19 0.00 1.34 0.00 0.00 72.50 71.16 2k7h s THR 121 CO 0.03 -0.22 1.80 0.11 -0.54 0.00 0.00 174.62 175.80 2k7h h LYS 122 N 1.85 0.70 0.00 3.99 1.57 -1.77 -3.41 116.57 119.51 2k7h h LYS 122 Ca -0.43 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2k7h h LYS 122 Cb 1.25 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2k7h h LYS 122 CO 0.66 0.47 0.00 0.41 -0.57 0.00 0.00 179.45 180.42 2k7h n GLY 123 N -1.31 -1.37 0.26 3.86 0.00 -1.26 -4.97 105.19 100.39 2k7h n GLY 123 Ca 0.12 0.74 -0.08 0.00 0.00 0.00 0.00 46.02 46.80 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 0.79 -1.40 1.61 3.32 -2.00 -3.43 116.42 115.32 2k7h h ASP 124 Ca 0.00 -0.17 -0.72 0.00 0.02 0.00 0.00 57.03 56.15 2k7h h ASP 124 Cb 0.00 -0.21 0.06 0.00 0.22 0.00 0.00 39.33 39.40 2k7h h ASP 124 CO 0.00 0.75 0.26 0.00 -1.72 0.00 0.00 179.24 178.53 2k7h n ALA 125 N -2.36 -2.12 -3.34 3.45 0.00 -1.26 -4.95 120.51 109.92 2k7h n ALA 125 Ca 0.03 0.55 -0.19 0.00 0.00 0.00 0.00 53.44 53.83 2k7h n ALA 125 Cb 0.17 -1.93 -0.16 0.00 0.00 0.00 0.00 19.45 17.53 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 0.20 0.68 0.72 0.00 2.02 -1.26 -4.59 118.70 116.47 2k7h s GLU 126 Ca 0.86 -0.13 -0.12 0.00 0.02 0.00 0.00 54.97 55.60 2k7h s GLU 126 Cb -1.08 -0.69 0.03 0.00 0.10 0.00 0.00 34.13 32.49 2k7h s GLU 126 CO 0.52 -0.01 1.09 -1.25 0.02 0.00 0.00 175.26 175.63 2k7h s PRO 127 N 0.56 2.54 0.50 0.39 0.04 -1.26 -5.05 135.00 132.72 2k7h s PRO 127 Ca -0.07 1.22 -0.02 0.00 0.04 0.00 0.00 61.00 62.18 2k7h s PRO 127 Cb -0.11 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2k7h s PRO 127 CO -0.00 -1.43 0.76 -0.80 0.04 0.00 0.00 177.00 175.56 2k7h s ASN 128 N -3.14 5.71 0.25 6.66 0.01 -1.26 -4.92 114.94 118.24 2k7h s ASN 128 Ca 0.63 0.40 -0.06 0.00 -0.71 0.00 0.00 52.86 53.12 2k7h s ASN 128 Cb -0.18 -1.54 0.29 0.00 0.41 0.00 0.00 41.25 40.23 2k7h s ASN 128 CO 0.50 -0.86 1.90 1.56 -1.51 0.00 0.00 177.10 178.70 2k7h h GLN 129 N 0.18 1.18 -0.31 -0.60 4.20 -1.99 -1.60 115.11 116.17 2k7h h GLN 129 Ca -0.46 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.18 2k7h h GLN 129 Cb 1.26 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 28.76 2k7h h GLN 129 CO 0.58 0.78 0.17 -0.44 -0.67 0.00 0.00 178.83 179.25 2k7h h ASP 130 N 1.21 0.38 -0.50 1.46 3.32 -2.00 -1.37 116.42 118.93 2k7h h ASP 130 Ca 0.37 -0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.37 2k7h h ASP 130 Cb -0.03 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 2k7h h ASP 130 CO -0.11 0.35 0.28 -0.33 -1.72 0.00 0.00 179.24 177.70 2k7h h GLU 131 N 0.39 0.53 -0.85 3.56 4.39 -1.79 -1.34 114.58 119.47 2k7h h GLU 131 Ca 0.11 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.80 2k7h h GLU 131 Cb 0.05 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.53 2k7h h GLU 131 CO -0.02 0.35 0.56 -0.07 -1.16 0.00 0.00 179.01 178.67 2k7h h LEU 132 N 0.54 0.95 -0.13 1.33 3.38 -0.95 -1.73 115.31 118.70 2k7h h LEU 132 Ca 0.21 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2k7h h LEU 132 Cb 0.07 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2k7h h LEU 132 CO -0.12 0.67 0.08 0.50 0.09 0.00 0.00 178.44 179.66 2k7h h LYS 133 N 1.11 0.19 -0.88 1.13 3.64 -0.17 -1.63 116.57 119.95 2k7h h LYS 133 Ca 0.32 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.71 2k7h h LYS 133 Cb -0.07 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.66 2k7h h LYS 133 CO -0.08 0.19 0.58 1.15 -2.27 0.00 0.00 179.45 179.02 2k7h h THR 134 N 0.13 1.15 -0.36 1.00 2.02 -0.81 -0.37 112.91 115.68 2k7h h THR 134 Ca 0.05 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 2k7h h THR 134 Cb 0.05 -0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.40 2k7h h THR 134 CO -0.01 0.20 0.20 1.23 0.37 0.00 0.00 175.52 177.51 2k7h h GLY 135 N 1.10 0.54 1.18 2.16 0.00 -0.78 -2.46 103.07 104.82 2k7h h GLY 135 Ca 0.35 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.36 2k7h h GLY 135 CO -0.10 0.24 0.09 0.50 0.00 0.00 0.00 176.54 177.26 2k7h h LYS 136 N 0.46 1.00 -0.46 4.80 1.57 -0.57 -2.12 116.57 121.26 2k7h h LYS 136 Ca 0.13 -0.26 0.11 0.00 -1.87 0.00 0.00 60.65 58.76 2k7h h LYS 136 Cb 0.06 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2k7h h LYS 136 CO -0.02 0.93 0.32 0.00 -0.57 0.00 0.00 179.45 180.11 2k7h h ALA 137 N 1.15 2.29 -0.29 3.86 0.00 -0.64 -0.44 119.26 125.19 2k7h h ALA 137 Ca 0.19 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2k7h h ALA 137 Cb 0.42 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2k7h h ALA 137 CO 0.01 -0.41 0.07 0.87 0.00 0.00 0.00 179.25 179.79 2k7h h LYS 138 N 0.11 0.46 0.29 0.00 1.57 -1.01 0.16 116.57 118.16 2k7h h LYS 138 Ca 0.22 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2k7h h LYS 138 Cb 0.72 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2k7h h LYS 138 CO -0.02 0.54 -0.14 0.00 -0.57 0.00 0.00 179.45 179.25 2k7h h ALA 139 N 0.90 -0.39 -0.83 3.86 0.00 -1.19 -2.94 119.26 118.68 2k7h h ALA 139 Ca 0.09 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 54.96 2k7h h ALA 139 Cb 0.28 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 2k7h h ALA 139 CO 0.00 -0.49 0.54 -0.44 0.00 0.00 0.00 179.25 178.87 2k7h h ASP 140 N -0.86 0.52 -0.40 0.00 3.32 -1.16 -0.03 116.42 117.81 2k7h h ASP 140 Ca -0.04 0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.08 2k7h h ASP 140 Cb 0.52 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 2k7h h ASP 140 CO 0.07 0.26 0.18 0.00 -1.72 0.00 0.00 179.24 178.02 2k7h h ALA 141 N 1.62 0.48 -0.11 3.45 0.00 -0.58 -1.53 119.26 122.60 2k7h h ALA 141 Ca 0.41 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.21 2k7h h ALA 141 Cb 0.80 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2k7h h ALA 141 CO -0.16 -0.20 -0.55 1.25 0.00 0.00 0.00 179.25 179.59 2k7h h LEU 142 N 0.36 0.35 0.03 0.00 7.12 -0.91 -3.17 115.31 119.10 2k7h h LEU 142 Ca 0.18 -0.19 0.02 0.00 0.13 0.00 0.00 57.88 58.02 2k7h h LEU 142 Cb 0.11 -0.10 -0.03 0.00 -0.53 0.00 0.00 40.66 40.11 2k7h h LEU 142 CO -0.15 0.84 -0.18 0.15 -0.13 0.00 0.00 178.44 178.97 2k7h h PHE 143 N 0.25 -0.46 -1.00 1.25 3.57 -0.14 -0.96 116.94 119.44 2k7h h PHE 143 Ca 0.00 0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.70 2k7h h PHE 143 Cb 1.05 0.20 -0.10 0.00 2.79 0.00 0.00 35.95 39.88 2k7h h PHE 143 CO 0.03 -0.26 0.62 0.87 -2.23 0.00 0.00 178.31 177.34 2k7h h LYS 144 N -0.30 0.77 -0.92 1.11 1.57 -1.30 0.37 116.57 117.87 2k7h h LYS 144 Ca 0.05 -0.05 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2k7h h LYS 144 Cb 0.36 -0.17 -0.06 0.00 0.08 0.00 0.00 32.23 32.43 2k7h h LYS 144 CO -0.15 0.51 0.59 0.00 -0.57 0.00 0.00 179.45 179.84 2k7h h ALA 145 N 1.63 1.52 -0.15 3.86 0.00 -1.17 1.06 119.26 126.01 2k7h h ALA 145 Ca 0.56 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.35 2k7h h ALA 145 Cb 0.84 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2k7h h ALA 145 CO -0.36 0.33 -0.33 0.82 0.00 0.00 0.00 179.25 179.70 2k7h h ILE 146 N 1.02 1.36 -0.44 0.00 1.08 0.16 -2.19 117.51 118.49 2k7h h ILE 146 Ca 0.40 -1.60 -0.10 0.00 -0.39 0.00 0.00 64.86 63.17 2k7h h ILE 146 Cb 0.24 2.00 -0.01 0.00 -3.07 0.00 0.00 36.82 35.98 2k7h h ILE 146 CO -0.16 0.48 -0.13 -0.08 -0.69 0.00 0.00 178.15 177.57 2k7h h GLU 147 N 0.12 0.86 -0.41 2.37 4.57 -0.33 -2.03 114.58 119.74 2k7h h GLU 147 Ca 0.00 -0.34 -0.01 0.00 -1.18 0.00 0.00 59.36 57.83 2k7h h GLU 147 Cb 0.94 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.46 2k7h h GLU 147 CO 0.07 0.98 0.22 0.00 -1.18 0.00 0.00 179.01 179.11 2k7h h ALA 148 N 0.85 1.62 -0.13 2.92 0.00 0.11 0.37 119.26 125.02 2k7h h ALA 148 Ca 0.11 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2k7h h ALA 148 Cb 0.68 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2k7h h ALA 148 CO 0.05 0.32 -0.13 -0.92 0.00 0.00 0.00 179.25 178.56 2k7h h TYR 149 N 0.56 0.38 -0.50 0.00 5.03 -1.06 0.40 116.97 121.79 2k7h h TYR 149 Ca 0.15 -0.12 -0.03 0.00 2.58 0.00 0.00 58.73 61.31 2k7h h TYR 149 Cb 0.02 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.20 2k7h h TYR 149 CO 0.00 0.73 0.20 -0.07 -1.32 0.00 0.00 178.16 177.70 2k7h h LEU 150 N -0.08 0.69 -0.95 2.82 4.07 -0.90 -1.39 115.31 119.57 2k7h h LEU 150 Ca 0.02 -0.17 -0.10 0.00 0.08 0.00 0.00 57.88 57.71 2k7h h LEU 150 Cb 0.67 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 2k7h h LEU 150 CO 0.03 0.67 -0.33 -0.07 -1.08 0.00 0.00 178.44 177.67 2k7h h LEU 151 N 0.67 0.36 -0.86 1.67 3.38 -0.93 -2.21 115.31 117.40 2k7h h LEU 151 Ca 0.17 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2k7h h LEU 151 Cb 0.20 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2k7h h LEU 151 CO -0.01 0.68 0.00 0.00 0.09 0.00 0.00 178.44 179.19 2k7h h ALA 152 N 1.35 1.00 -3.13 1.53 0.00 -0.44 -3.38 119.26 116.19 2k7h h ALA 152 Ca 0.04 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.34 2k7h h ALA 152 Cb 0.74 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.13 2k7h h ALA 152 CO 0.06 0.00 -0.74 -1.01 0.00 0.00 0.00 179.25 177.55 2k7h s HIS 153 N -3.43 2.06 -0.29 0.00 3.76 -0.57 -4.96 115.29 111.86 2k7h s HIS 153 Ca 0.04 -2.21 0.27 0.00 -0.15 0.00 0.00 55.06 53.01 2k7h s HIS 153 Cb 0.09 -1.93 1.10 0.00 1.11 0.00 0.00 32.58 32.95 2k7h s HIS 153 CO 0.52 -0.84 1.81 -1.00 -0.85 0.00 0.00 174.74 174.38 2k7h h PRO 154 N 7.38 0.00 0.00 8.40 0.13 -1.75 -2.76 132.00 143.40 2k7h h PRO 154 Ca -0.07 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 2k7h h PRO 154 Cb 0.97 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 2k7h h PRO 154 CO 0.48 0.00 -0.05 -0.44 -0.23 0.00 0.00 178.00 177.76 2k7h h ASP 155 N 0.00 0.00 -3.40 1.44 3.32 -1.92 -3.43 116.42 112.43 2k7h h ASP 155 Ca 0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 2k7h h ASP 155 Cb 0.44 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2k7h h ASP 155 CO 0.00 0.05 0.38 -0.47 -1.72 0.00 0.00 179.24 177.48 2k7h s TYR 156 N -3.52 3.65 0.00 4.55 5.04 -1.04 -5.27 117.35 120.77 2k7h s TYR 156 Ca 0.03 1.69 0.00 0.00 -2.44 0.00 0.00 57.07 56.35 2k7h s TYR 156 Cb 0.08 -3.13 0.00 0.00 0.35 0.00 0.00 41.96 39.26 2k7h s TYR 156 CO 0.60 -0.04 0.00 0.27 -1.34 0.00 0.00 175.55 175.04