#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 0.17 0.06 1.61 1.01 -1.26 0.19 120.40 122.18 2k7h s VAL 2 Ca 0.00 -0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.01 2k7h s VAL 2 Cb 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 36.18 2k7h s VAL 2 CO 0.00 0.07 -0.21 -0.36 0.00 0.00 0.00 175.10 174.60 2k7h s PHE 3 N 0.20 1.86 -0.04 5.22 0.08 0.44 -4.95 117.98 120.79 2k7h s PHE 3 Ca -0.02 -0.39 0.04 0.00 0.12 0.00 0.00 56.93 56.68 2k7h s PHE 3 Cb -0.04 -1.08 0.00 0.00 -0.57 0.00 0.00 43.02 41.33 2k7h s PHE 3 CO -0.01 0.14 -0.14 0.99 -0.10 0.00 0.00 175.22 176.10 2k7h s THR 4 N -0.91 1.19 0.21 0.64 2.01 -1.26 0.84 115.64 118.35 2k7h s THR 4 Ca 0.08 -0.58 0.08 0.00 0.31 0.00 0.00 61.69 61.58 2k7h s THR 4 Cb -0.09 -1.04 -0.05 0.00 0.01 0.00 0.00 72.50 71.34 2k7h s THR 4 CO 0.03 0.35 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.80 2k7h s PHE 5 N 0.15 1.72 -0.04 4.92 0.08 0.95 -4.96 117.98 120.81 2k7h s PHE 5 Ca -0.04 -0.57 0.01 0.00 0.12 0.00 0.00 56.93 56.45 2k7h s PHE 5 Cb -0.11 -0.80 0.02 0.00 -0.57 0.00 0.00 43.02 41.57 2k7h s PHE 5 CO 0.02 0.37 -0.02 -1.21 -0.10 0.00 0.00 175.22 174.27 2k7h s GLU 6 N -3.64 0.59 0.20 0.44 2.02 -1.26 -1.17 118.70 115.87 2k7h s GLU 6 Ca 0.23 -0.02 0.03 0.00 0.02 0.00 0.00 54.97 55.23 2k7h s GLU 6 Cb -0.01 -0.69 -0.05 0.00 0.10 0.00 0.00 34.13 33.49 2k7h s GLU 6 CO 0.07 -0.11 0.00 0.34 0.02 0.00 0.00 175.26 175.58 2k7h s ASP 7 N 1.01 1.47 0.11 -0.19 2.15 0.38 -4.96 116.67 116.64 2k7h s ASP 7 Ca -0.10 -1.20 0.03 0.00 0.43 0.00 0.00 52.55 51.71 2k7h s ASP 7 Cb -0.14 0.08 -0.04 0.00 -0.30 0.00 0.00 42.92 42.52 2k7h s ASP 7 CO -0.01 -0.55 0.12 -1.61 -0.17 0.00 0.00 175.17 172.95 2k7h s GLU 8 N -3.90 2.97 -0.06 4.34 0.41 -1.26 0.12 118.70 121.33 2k7h s GLU 8 Ca 0.26 -0.72 0.06 0.00 -0.41 0.00 0.00 54.97 54.16 2k7h s GLU 8 Cb 0.06 -2.75 -0.01 0.00 -1.78 0.00 0.00 34.13 29.65 2k7h s GLU 8 CO 0.06 0.54 -0.23 0.42 -0.49 0.00 0.00 175.26 175.57 2k7h s ILE 9 N -1.53 1.90 -0.08 -1.63 1.01 -1.11 -4.81 121.20 114.94 2k7h s ILE 9 Ca 0.31 -0.97 -0.04 0.00 0.00 0.00 0.00 60.65 59.94 2k7h s ILE 9 Cb -0.12 -1.61 0.04 0.00 0.01 0.00 0.00 42.46 40.78 2k7h s ILE 9 CO 0.23 0.53 0.18 0.20 0.00 0.00 0.00 174.94 176.09 2k7h s ASN 10 N -0.08 -0.17 -0.06 3.58 0.02 -1.26 -3.04 114.94 113.93 2k7h s ASN 10 Ca -0.05 0.38 -0.11 0.00 -1.02 0.00 0.00 52.86 52.06 2k7h s ASN 10 Cb -0.13 0.28 0.02 0.00 0.02 0.00 0.00 41.25 41.44 2k7h s ASN 10 CO 0.04 -0.14 0.27 -0.94 0.02 0.00 0.00 177.10 176.35 2k7h s SER 11 N 1.06 -0.22 0.00 -1.22 1.04 -1.13 -4.98 113.70 108.25 2k7h s SER 11 Ca -0.08 0.31 0.16 0.00 0.48 0.00 0.00 55.95 56.82 2k7h s SER 11 Cb -0.10 0.45 0.95 0.00 0.10 0.00 0.00 66.02 67.41 2k7h s SER 11 CO -0.06 -0.25 1.37 -0.81 0.98 0.00 0.00 173.24 174.47 2k7h n PRO 12 N 2.20 0.57 -3.79 4.02 -0.04 -1.26 -0.59 135.00 136.11 2k7h n PRO 12 Ca -0.17 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.00 2k7h n PRO 12 Cb 0.57 -1.43 -0.04 0.00 -0.04 0.00 0.00 33.50 32.56 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 -2.00 5.26 0.29 0.52 0.11 -1.26 -4.82 120.40 118.50 2k7h s VAL 13 Ca 0.24 -0.36 -0.29 0.00 -2.93 0.00 0.00 61.98 58.64 2k7h s VAL 13 Cb 0.11 -3.69 -0.13 0.00 -1.53 0.00 0.00 36.38 31.14 2k7h s VAL 13 CO 0.18 -0.05 1.30 0.00 -3.33 0.00 0.00 175.10 173.20 2k7h n ALA 14 N -0.29 1.01 0.00 1.54 0.00 -1.26 -2.62 120.51 118.89 2k7h n ALA 14 Ca -0.05 0.39 -0.05 0.00 0.00 0.00 0.00 53.44 53.73 2k7h n ALA 14 Cb 0.53 -2.23 0.16 0.00 0.00 0.00 0.00 19.45 17.91 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 3.13 0.53 -0.08 0.00 0.13 -1.91 -0.81 132.00 132.98 2k7h h PRO 15 Ca -0.45 -0.22 -0.14 0.00 -0.87 0.00 0.00 66.00 64.32 2k7h h PRO 15 Cb 1.29 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 2k7h h PRO 15 CO 0.67 0.76 -0.59 0.00 -0.23 0.00 0.00 178.00 178.62 2k7h h ALA 16 N 1.23 0.85 0.09 -0.56 0.00 -1.92 -1.32 119.26 117.63 2k7h h ALA 16 Ca 0.06 -0.54 -0.26 0.00 0.00 0.00 0.00 54.91 54.18 2k7h h ALA 16 Cb 0.74 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2k7h h ALA 16 CO 0.06 0.72 -1.14 1.15 0.00 0.00 0.00 179.25 180.04 2k7h h THR 17 N 0.19 1.46 -0.32 0.00 2.02 -1.85 -2.61 112.91 111.81 2k7h h THR 17 Ca -0.00 -2.84 -0.17 0.00 0.77 0.00 0.00 66.41 64.17 2k7h h THR 17 Cb 1.09 2.77 -0.00 0.00 -1.74 0.00 0.00 68.15 70.27 2k7h h THR 17 CO 0.09 0.84 -0.45 0.25 0.37 0.00 0.00 175.52 176.62 2k7h h LEU 18 N 0.13 0.94 -0.01 2.58 5.85 -1.07 -1.37 115.31 122.34 2k7h h LEU 18 Ca -0.12 -0.50 -0.00 0.00 0.84 0.00 0.00 57.88 58.10 2k7h h LEU 18 Cb 1.83 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 42.60 2k7h h LEU 18 CO 0.19 1.26 0.00 0.22 -0.34 0.00 0.00 178.44 179.77 2k7h h TYR 19 N 0.65 0.03 -0.38 1.25 3.20 -1.30 0.26 116.97 120.67 2k7h h TYR 19 Ca 0.03 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.91 2k7h h TYR 19 Cb 1.05 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.29 2k7h h TYR 19 CO 0.07 0.29 0.25 -0.22 -1.64 0.00 0.00 178.16 176.91 2k7h h LYS 20 N -0.25 0.49 0.00 1.82 1.63 -1.48 0.28 116.57 119.06 2k7h h LYS 20 Ca 0.00 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2k7h h LYS 20 Cb 0.28 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 2k7h h LYS 20 CO 0.00 0.32 0.00 0.00 -3.45 0.00 0.00 179.45 176.33 2k7h h ALA 21 N 1.15 1.00 0.10 5.00 0.00 -1.17 1.00 119.26 126.34 2k7h h ALA 21 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 2k7h h ALA 21 Cb -0.04 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2k7h h ALA 21 CO -0.04 0.00 -0.59 -0.07 0.00 0.00 0.00 179.25 178.55 2k7h h LEU 22 N 0.00 0.33 0.01 0.00 3.38 0.11 -1.40 115.31 117.74 2k7h h LEU 22 Ca 0.00 -0.97 -0.41 0.00 0.09 0.00 0.00 57.88 56.59 2k7h h LEU 22 Cb 0.49 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 2k7h h LEU 22 CO 0.00 1.28 -2.39 0.52 0.09 0.00 0.00 178.44 177.94 2k7h n VAL 23 N -4.27 1.53 -0.04 1.22 0.31 -0.07 -3.21 118.33 113.80 2k7h n VAL 23 Ca -0.13 -0.45 -0.13 0.00 -0.01 0.00 0.00 64.34 63.62 2k7h n VAL 23 Cb 0.72 -1.70 -0.11 0.00 -0.91 0.00 0.00 33.84 31.84 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 -0.54 1.58 -0.42 2.52 2.02 0.77 -3.25 112.91 115.59 2k7h h THR 24 Ca -0.61 -1.73 0.00 0.00 0.77 0.00 0.00 66.41 64.84 2k7h h THR 24 Cb 1.73 2.76 0.00 0.00 -1.74 0.00 0.00 68.15 70.90 2k7h h THR 24 CO -0.24 0.45 0.00 -0.67 0.37 0.00 0.00 175.52 175.42 2k7h n ASP 25 N -4.74 2.37 -0.08 4.18 2.03 0.11 -4.36 116.55 116.07 2k7h n ASP 25 Ca -0.09 -1.97 -0.07 0.00 0.52 0.00 0.00 54.79 53.18 2k7h n ASP 25 Cb 0.36 -0.28 -0.01 0.00 -0.72 0.00 0.00 41.12 40.48 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 3.88 -0.02 0.00 -1.67 0.00 -1.22 2.37 119.26 122.60 2k7h h ALA 26 Ca 0.00 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2k7h h ALA 26 Cb 0.61 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2k7h h ALA 26 CO 0.00 -0.62 -0.25 -0.44 0.00 0.00 0.00 179.25 177.95 2k7h h ASP 27 N -0.19 0.00 1.06 0.00 3.32 -1.82 0.13 116.42 118.93 2k7h h ASP 27 Ca 0.16 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.05 2k7h h ASP 27 Cb 0.43 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 2k7h h ASP 27 CO -0.42 0.25 -0.99 0.78 -1.72 0.00 0.00 179.24 177.13 2k7h h ASN 28 N 0.00 0.00 0.45 6.45 2.35 -1.02 -3.33 115.58 120.48 2k7h h ASN 28 Ca -0.00 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.44 2k7h h ASN 28 Cb 0.45 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.84 2k7h h ASN 28 CO 0.03 0.64 -1.39 0.58 -1.65 0.00 0.00 177.43 175.64 2k7h h VAL 29 N 0.00 1.35 -0.52 2.81 2.07 0.44 -3.20 116.25 119.20 2k7h h VAL 29 Ca -0.08 -2.87 0.11 0.00 0.82 0.00 0.00 66.70 64.67 2k7h h VAL 29 Cb 1.56 2.95 -0.10 0.00 -1.52 0.00 0.00 31.29 34.19 2k7h h VAL 29 CO 0.07 0.85 -0.09 0.40 0.02 0.00 0.00 177.57 178.83 2k7h h ILE 30 N 0.10 0.51 0.00 4.57 2.04 -1.10 1.66 117.51 125.29 2k7h h ILE 30 Ca -0.20 -0.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.60 2k7h h ILE 30 Cb 2.06 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 2k7h h ILE 30 CO 0.23 0.01 -0.22 1.55 0.00 0.00 0.00 178.15 179.71 2k7h h PRO 31 N 0.04 0.00 0.03 2.37 0.13 -1.69 -0.12 132.00 132.76 2k7h h PRO 31 Ca 0.26 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 65.06 2k7h h PRO 31 Cb 0.40 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.48 2k7h h PRO 31 CO -0.51 0.22 -1.91 1.63 -0.23 0.00 0.00 178.00 177.20 2k7h n LYS 32 N -3.59 0.68 -0.02 0.86 4.76 0.07 -4.23 118.16 116.69 2k7h n LYS 32 Ca -0.01 0.24 -0.16 0.00 -2.87 0.00 0.00 58.31 55.51 2k7h n LYS 32 Cb 0.36 -1.72 -0.09 0.00 -1.84 0.00 0.00 35.03 31.74 2k7h n LYS 32 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k7h h ALA 33 N 0.69 0.20 -1.89 7.82 0.00 0.24 -3.40 119.26 122.93 2k7h h ALA 33 Ca -0.37 -0.53 -0.62 0.00 0.00 0.00 0.00 54.91 53.39 2k7h h ALA 33 Cb 2.04 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 19.70 2k7h h ALA 33 CO 0.07 0.43 0.47 -1.17 0.00 0.00 0.00 179.25 179.04 2k7h s LEU 34 N -8.54 4.23 0.44 0.00 0.20 -0.07 -4.89 118.68 110.05 2k7h s LEU 34 Ca -0.12 -0.36 0.12 0.00 0.69 0.00 0.00 54.13 54.45 2k7h s LEU 34 Cb 0.06 -2.82 1.00 0.00 -0.43 0.00 0.00 46.19 44.00 2k7h s LEU 34 CO 0.84 -1.13 2.03 0.44 -0.29 0.00 0.00 176.35 178.25 2k7h h ASP 35 N 9.21 0.35 -0.89 3.68 3.32 -1.82 -0.70 116.42 129.56 2k7h h ASP 35 Ca -0.26 -0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.34 2k7h h ASP 35 Cb 1.08 -0.08 -0.27 0.00 0.22 0.00 0.00 39.33 40.28 2k7h h ASP 35 CO 1.05 0.24 0.57 -1.20 -1.72 0.00 0.00 179.24 178.18 2k7h n SER 36 N -4.48 3.76 -4.69 6.45 7.64 -1.26 -4.97 113.62 116.07 2k7h n SER 36 Ca 0.05 -3.44 -0.44 0.00 1.01 0.00 0.00 58.87 56.06 2k7h n SER 36 Cb 0.21 -0.80 -0.03 0.00 -1.01 0.00 0.00 64.21 62.58 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 -0.93 2.55 -0.10 1.43 7.35 -0.27 -3.36 117.46 124.11 2k7h n PHE 37 Ca 0.53 -0.02 -0.20 0.00 -0.76 0.00 0.00 57.45 57.01 2k7h n PHE 37 Cb 1.55 -2.68 -0.09 0.00 0.35 0.00 0.00 39.48 38.61 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 5.01 0.55 -3.62 -4.13 4.81 -1.14 -4.99 118.16 114.64 2k7h n LYS 38 Ca 0.18 0.50 0.03 0.00 -0.87 0.00 0.00 58.31 58.15 2k7h n LYS 38 Cb 0.34 -1.68 -0.00 0.00 0.02 0.00 0.00 35.03 33.71 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 -6.75 -0.03 -0.03 3.14 1.04 -1.24 -5.08 113.70 104.75 2k7h s SER 39 Ca -0.28 -0.08 -0.03 0.00 0.48 0.00 0.00 55.95 56.04 2k7h s SER 39 Cb 0.07 0.09 0.01 0.00 0.10 0.00 0.00 66.02 66.28 2k7h s SER 39 CO 0.51 -0.16 0.08 0.54 0.98 0.00 0.00 173.24 175.19 2k7h s VAL 40 N -2.21 0.00 0.03 5.02 0.11 -1.26 -3.07 120.40 119.02 2k7h s VAL 40 Ca 0.16 -0.03 -0.09 0.00 -2.93 0.00 0.00 61.98 59.10 2k7h s VAL 40 Cb 0.06 -0.13 0.00 0.00 -1.53 0.00 0.00 36.38 34.78 2k7h s VAL 40 CO -0.05 -0.01 0.17 -1.61 -3.33 0.00 0.00 175.10 170.27 2k7h s GLU 41 N -0.00 0.64 0.12 1.54 2.02 -0.90 -5.03 118.70 117.08 2k7h s GLU 41 Ca -0.01 -0.60 -0.21 0.00 0.02 0.00 0.00 54.97 54.18 2k7h s GLU 41 Cb -0.01 0.26 -0.07 0.00 0.10 0.00 0.00 34.13 34.41 2k7h s GLU 41 CO 0.00 -0.17 0.65 -0.80 0.02 0.00 0.00 175.26 174.96 2k7h s ASN 42 N -1.94 7.16 -0.13 -0.19 0.01 -1.26 0.03 114.94 118.62 2k7h s ASN 42 Ca -0.07 1.40 -0.05 0.00 -0.71 0.00 0.00 52.86 53.43 2k7h s ASN 42 Cb -0.02 -2.41 -0.25 0.00 0.41 0.00 0.00 41.25 38.98 2k7h s ASN 42 CO -0.03 0.22 0.33 0.52 -1.51 0.00 0.00 177.10 176.64 2k7h n VAL 43 N 1.54 1.75 -3.53 1.60 0.31 0.66 -4.77 118.33 115.88 2k7h n VAL 43 Ca -0.08 -0.66 -0.17 0.00 -0.01 0.00 0.00 64.34 63.42 2k7h n VAL 43 Cb 0.50 -1.65 -0.06 0.00 -0.91 0.00 0.00 33.84 31.72 2k7h n VAL 43 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2k7h s GLU 44 N -2.56 0.99 0.00 5.55 2.02 -0.26 -4.92 118.70 119.53 2k7h s GLU 44 Ca -0.22 0.30 0.00 0.00 0.02 0.00 0.00 54.97 55.07 2k7h s GLU 44 Cb 0.07 0.47 0.00 0.00 0.10 0.00 0.00 34.13 34.77 2k7h s GLU 44 CO 0.76 -0.30 0.00 0.41 0.02 0.00 0.00 175.26 176.15 2k7h n GLY 45 N 1.03 0.86 1.18 -1.39 0.00 -1.26 0.15 105.19 105.76 2k7h n GLY 45 Ca -0.18 -1.88 0.11 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.45 3.46 0.00 1.61 3.02 -1.26 -4.85 115.26 116.79 2k7h n ASN 46 Ca 0.00 -1.98 0.00 0.00 -0.03 0.00 0.00 54.58 52.57 2k7h n ASN 46 Cb 0.00 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 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 1.53 0.63 0.00 7.41 0.00 -1.26 -5.09 105.19 108.41 2k7h n GLY 47 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.21 -0.81 3.72 -0.02 0.00 -1.26 -4.85 105.19 100.76 2k7h n GLY 48 Ca 0.00 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 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 0.00 4.34 0.00 1.61 0.04 -1.26 -2.60 135.00 137.13 2k7h s PRO 49 Ca 0.00 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.08 2k7h s PRO 49 Cb 0.00 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.29 2k7h s PRO 49 CO 0.00 -0.39 0.00 0.41 0.04 0.00 0.00 177.00 177.06 2k7h n GLY 50 N 3.29 0.74 3.83 0.56 0.00 0.70 -4.96 105.19 109.34 2k7h n GLY 50 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 2k7h n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k7h s THR 51 N -2.55 4.27 -0.12 2.61 2.01 -1.07 -4.76 115.64 116.03 2k7h s THR 51 Ca 0.00 1.04 0.03 0.00 0.31 0.00 0.00 61.69 63.07 2k7h s THR 51 Cb 0.00 -3.60 0.00 0.00 0.01 0.00 0.00 72.50 68.91 2k7h s THR 51 CO 0.00 -0.67 -0.21 -0.63 -0.69 0.00 0.00 174.62 172.42 2k7h s ILE 52 N -2.63 2.26 0.09 1.82 -1.09 0.41 -2.84 121.20 119.22 2k7h s ILE 52 Ca 0.60 -0.93 0.09 0.00 -2.23 0.00 0.00 60.65 58.18 2k7h s ILE 52 Cb -0.12 -1.90 -0.03 0.00 -1.58 0.00 0.00 42.46 38.83 2k7h s ILE 52 CO 0.36 0.55 -0.24 -0.54 -1.23 0.00 0.00 174.94 173.84 2k7h s LYS 53 N 0.51 1.40 -0.12 2.79 1.02 -0.91 0.24 119.74 124.67 2k7h s LYS 53 Ca -0.14 -1.16 0.02 0.00 0.02 0.00 0.00 55.97 54.72 2k7h s LYS 53 Cb -0.17 -1.68 -0.01 0.00 -0.52 0.00 0.00 37.83 35.46 2k7h s LYS 53 CO 0.05 0.41 -0.18 0.21 -0.92 0.00 0.00 175.35 174.92 2k7h s LYS 54 N -1.65 3.22 0.06 1.68 2.20 0.10 -1.87 119.74 123.47 2k7h s LYS 54 Ca 0.10 -0.78 0.08 0.00 -0.36 0.00 0.00 55.97 55.01 2k7h s LYS 54 Cb -0.10 -2.49 -0.03 0.00 -1.51 0.00 0.00 37.83 33.70 2k7h s LYS 54 CO 0.04 0.17 -0.18 0.42 -0.36 0.00 0.00 175.35 175.43 2k7h s ILE 55 N 0.41 2.79 -0.10 5.43 -1.09 0.39 -2.12 121.20 126.92 2k7h s ILE 55 Ca -0.13 -1.26 -0.00 0.00 -2.23 0.00 0.00 60.65 57.02 2k7h s ILE 55 Cb -0.17 -2.19 0.02 0.00 -1.58 0.00 0.00 42.46 38.54 2k7h s ILE 55 CO 0.06 0.28 -0.07 -0.89 -1.23 0.00 0.00 174.94 173.10 2k7h s THR 56 N -0.97 0.90 0.19 2.92 2.01 -1.18 0.23 115.64 119.74 2k7h s THR 56 Ca 0.15 -0.23 0.06 0.00 0.31 0.00 0.00 61.69 61.98 2k7h s THR 56 Cb -0.10 -0.93 -0.05 0.00 0.01 0.00 0.00 72.50 71.43 2k7h s THR 56 CO 0.06 0.34 -0.11 0.72 -0.69 0.00 0.00 174.62 174.95 2k7h s PHE 57 N 1.60 1.52 0.10 4.92 -0.71 0.08 -2.88 117.98 122.60 2k7h s PHE 57 Ca 0.02 -0.69 -0.05 0.00 -1.04 0.00 0.00 56.93 55.17 2k7h s PHE 57 Cb -0.13 -0.76 -0.05 0.00 -1.21 0.00 0.00 43.02 40.87 2k7h s PHE 57 CO -0.06 0.20 0.34 -0.51 -1.34 0.00 0.00 175.22 173.85 2k7h s LEU 58 N -3.26 4.30 -0.16 -1.99 2.01 -1.21 -1.23 118.68 117.14 2k7h s LEU 58 Ca 0.21 0.57 -0.08 0.00 0.01 0.00 0.00 54.13 54.84 2k7h s LEU 58 Cb 0.02 -3.13 0.06 0.00 0.01 0.00 0.00 46.19 43.15 2k7h s LEU 58 CO 0.05 0.11 0.37 -0.70 1.01 0.00 0.00 176.35 177.19 2k7h s GLU 59 N -2.41 0.33 -1.31 1.70 2.12 0.61 -4.85 118.70 114.89 2k7h s GLU 59 Ca 0.37 0.78 0.00 0.00 0.36 0.00 0.00 54.97 56.48 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 0.23 -0.18 0.00 -0.25 -0.54 0.00 0.00 175.26 174.52 2k7h n ASP 60 N 4.51 -3.59 0.00 -1.70 8.00 -1.26 0.18 116.55 122.68 2k7h n ASP 60 Ca -0.20 0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.58 2k7h n ASP 60 Cb 0.53 -3.27 0.00 0.00 -0.02 0.00 0.00 41.12 38.36 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 -0.40 0.65 3.76 0.44 0.00 -1.26 -5.05 105.19 103.33 2k7h n GLY 61 Ca -0.14 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.41 2.69 -0.31 1.61 2.02 0.47 -5.10 118.70 119.68 2k7h s GLU 62 Ca 0.00 -1.15 -0.09 0.00 0.02 0.00 0.00 54.97 53.75 2k7h s GLU 62 Cb 0.00 -2.43 -0.00 0.00 0.10 0.00 0.00 34.13 31.79 2k7h s GLU 62 CO 0.00 0.40 0.14 0.99 0.02 0.00 0.00 175.26 176.81 2k7h s THR 63 N -2.12 4.50 0.33 3.63 2.01 -1.26 -0.29 115.64 122.44 2k7h s THR 63 Ca 0.32 -0.46 0.09 0.00 0.31 0.00 0.00 61.69 61.94 2k7h s THR 63 Cb -0.08 -3.30 -0.06 0.00 0.01 0.00 0.00 72.50 69.07 2k7h s THR 63 CO 0.23 0.07 -0.09 -0.54 -0.69 0.00 0.00 174.62 173.59 2k7h s LYS 64 N 1.60 1.75 0.05 4.92 1.02 -0.37 -4.99 119.74 123.72 2k7h s LYS 64 Ca 0.04 -1.90 -0.05 0.00 0.02 0.00 0.00 55.97 54.08 2k7h s LYS 64 Cb -0.17 -1.59 -0.01 0.00 -0.52 0.00 0.00 37.83 35.54 2k7h s LYS 64 CO 0.06 0.13 0.09 -0.59 -0.92 0.00 0.00 175.35 174.12 2k7h s PHE 65 N -2.69 0.24 0.02 3.18 -0.71 -1.26 -0.74 117.98 116.01 2k7h s PHE 65 Ca 0.32 -0.60 0.02 0.00 -1.04 0.00 0.00 56.93 55.63 2k7h s PHE 65 Cb 0.02 -0.16 -0.01 0.00 -1.21 0.00 0.00 43.02 41.66 2k7h s PHE 65 CO 0.15 -0.40 -0.07 0.14 -1.34 0.00 0.00 175.22 173.71 2k7h s VAL 66 N -3.01 0.49 -0.18 -2.49 -7.23 0.14 -2.69 120.40 105.42 2k7h s VAL 66 Ca -0.02 -0.63 -0.04 0.00 -1.81 0.00 0.00 61.98 59.48 2k7h s VAL 66 Cb 0.01 -0.48 -0.02 0.00 0.56 0.00 0.00 36.38 36.45 2k7h s VAL 66 CO -0.06 -0.11 -0.04 -0.76 -0.31 0.00 0.00 175.10 173.82 2k7h s LEU 67 N -0.81 3.14 -0.07 1.32 1.43 0.19 -0.46 118.68 123.42 2k7h s LEU 67 Ca -0.03 -0.21 0.05 0.00 -1.03 0.00 0.00 54.13 52.90 2k7h s LEU 67 Cb -0.06 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 2k7h s LEU 67 CO 0.00 0.11 -0.22 -1.00 0.23 0.00 0.00 176.35 175.47 2k7h s HIS 68 N 0.73 2.53 0.07 0.29 3.76 -0.78 -0.13 115.29 121.76 2k7h s HIS 68 Ca -0.02 -0.67 0.08 0.00 -0.15 0.00 0.00 55.06 54.31 2k7h s HIS 68 Cb -0.14 -1.64 -0.04 0.00 1.11 0.00 0.00 32.58 31.87 2k7h s HIS 68 CO 0.02 -0.18 -0.18 0.21 -0.85 0.00 0.00 174.74 173.76 2k7h s LYS 69 N -0.13 1.96 -0.19 1.40 2.20 0.18 -2.13 119.74 123.02 2k7h s LYS 69 Ca -0.04 -1.06 -0.06 0.00 -0.36 0.00 0.00 55.97 54.46 2k7h s LYS 69 Cb -0.14 -2.16 -0.03 0.00 -1.51 0.00 0.00 37.83 33.99 2k7h s LYS 69 CO 0.04 0.52 0.02 0.42 -0.36 0.00 0.00 175.35 175.99 2k7h s ILE 70 N -1.02 4.24 -0.11 5.43 -1.09 -1.13 -0.56 121.20 126.97 2k7h s ILE 70 Ca 0.16 -0.22 -0.13 0.00 -2.23 0.00 0.00 60.65 58.23 2k7h s ILE 70 Cb -0.11 -2.92 -0.27 0.00 -1.58 0.00 0.00 42.46 37.59 2k7h s ILE 70 CO 0.07 0.44 0.49 -0.33 -1.23 0.00 0.00 174.94 174.38 2k7h h GLU 71 N 7.22 0.25 -1.60 2.79 5.08 -1.02 2.06 114.58 129.36 2k7h h GLU 71 Ca -0.35 -0.42 0.07 0.00 -1.00 0.00 0.00 59.36 57.65 2k7h h GLU 71 Cb 1.18 0.16 -0.23 0.00 0.50 0.00 0.00 28.75 30.35 2k7h h GLU 71 CO 0.63 1.20 0.51 -1.54 -1.00 0.00 0.00 179.01 178.81 2k7h s SER 72 N -7.06 -0.40 -0.09 1.42 1.04 -1.24 -4.39 113.70 102.99 2k7h s SER 72 Ca -0.21 0.50 0.01 0.00 0.48 0.00 0.00 55.95 56.73 2k7h s SER 72 Cb 0.05 0.41 -0.02 0.00 0.10 0.00 0.00 66.02 66.56 2k7h s SER 72 CO 0.76 -0.33 -0.12 -0.63 0.98 0.00 0.00 173.24 173.91 2k7h s ILE 73 N -0.91 3.25 -0.50 -1.02 1.01 -1.26 -1.63 121.20 120.14 2k7h s ILE 73 Ca -0.02 -0.63 0.06 0.00 0.00 0.00 0.00 60.65 60.06 2k7h s ILE 73 Cb -0.01 -2.33 0.21 0.00 0.01 0.00 0.00 42.46 40.34 2k7h s ILE 73 CO 0.01 0.56 0.49 0.47 0.00 0.00 0.00 174.94 176.48 2k7h n ASP 74 N 2.79 1.05 -0.16 3.58 8.00 0.22 -4.94 116.55 127.09 2k7h n ASP 74 Ca -0.18 -2.80 0.01 0.00 0.71 0.00 0.00 54.79 52.53 2k7h n ASP 74 Cb 0.53 -0.64 0.28 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 4.83 0.88 -0.35 -1.24 5.08 -1.95 -0.35 114.58 121.48 2k7h h GLU 75 Ca 0.17 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.53 2k7h h GLU 75 Cb 0.83 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.83 2k7h h GLU 75 CO 0.54 0.60 0.02 0.00 -1.00 0.00 0.00 179.01 179.17 2k7h h ALA 76 N 1.56 0.34 -0.37 3.43 0.00 -1.92 0.71 119.26 123.01 2k7h h ALA 76 Ca 0.24 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2k7h h ALA 76 Cb -0.08 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2k7h h ALA 76 CO -0.05 -0.38 0.00 0.09 0.00 0.00 0.00 179.25 178.91 2k7h n ASN 77 N -5.15 2.55 -4.00 0.00 3.02 -0.90 -4.91 115.26 105.87 2k7h n ASN 77 Ca 0.01 -2.15 -0.26 0.00 -0.03 0.00 0.00 54.58 52.15 2k7h n ASN 77 Cb 0.17 -0.37 -0.03 0.00 -0.61 0.00 0.00 39.78 38.95 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 0.56 -2.10 -3.79 3.41 4.77 0.24 -4.35 117.00 115.75 2k7h n LEU 78 Ca 0.14 -1.03 -0.11 0.00 -0.03 0.00 0.00 56.01 54.97 2k7h n LEU 78 Cb 0.46 -2.17 -0.08 0.00 -2.33 0.00 0.00 43.42 39.31 2k7h n LEU 78 CO 0.12 0.43 -0.02 -0.83 -1.33 0.00 0.00 177.39 175.76 2k7h s GLY 79 N -4.30 -0.07 0.23 -0.72 0.00 -0.37 -0.41 107.32 101.67 2k7h s GLY 79 Ca 0.05 -0.03 -0.11 0.00 0.00 0.00 0.00 44.72 44.63 2k7h s GLY 79 CO 0.90 -0.23 0.43 -2.52 0.00 0.00 0.00 173.10 171.67 2k7h s TYR 80 N -2.32 0.43 -0.00 1.90 1.13 -1.14 -0.61 117.35 116.74 2k7h s TYR 80 Ca -0.07 -0.78 0.04 0.00 -1.41 0.00 0.00 57.07 54.85 2k7h s TYR 80 Cb -0.02 0.10 -0.01 0.00 -1.10 0.00 0.00 41.96 40.93 2k7h s TYR 80 CO -0.02 -0.93 -0.12 -1.12 -2.51 0.00 0.00 175.55 170.85 2k7h s SER 81 N -3.02 1.38 0.17 -0.18 0.01 -0.65 -3.39 113.70 108.01 2k7h s SER 81 Ca 0.23 -0.24 -0.18 0.00 1.31 0.00 0.00 55.95 57.07 2k7h s SER 81 Cb 0.00 -0.14 0.04 0.00 0.21 0.00 0.00 66.02 66.13 2k7h s SER 81 CO 0.08 0.13 0.50 -0.72 0.41 0.00 0.00 173.24 173.64 2k7h s TYR 82 N -0.35 -0.21 0.05 2.43 1.13 -0.89 -0.31 117.35 119.21 2k7h s TYR 82 Ca 0.04 -0.11 -0.09 0.00 -1.41 0.00 0.00 57.07 55.51 2k7h s TYR 82 Cb -0.05 0.38 -0.00 0.00 -1.10 0.00 0.00 41.96 41.19 2k7h s TYR 82 CO -0.00 -0.84 0.18 -1.54 -2.51 0.00 0.00 175.55 170.83 2k7h s SER 83 N -2.83 0.08 0.07 -0.18 1.04 0.28 0.71 113.70 112.87 2k7h s SER 83 Ca 0.06 -0.48 -0.29 0.00 0.48 0.00 0.00 55.95 55.71 2k7h s SER 83 Cb -0.00 0.30 -0.05 0.00 0.10 0.00 0.00 66.02 66.37 2k7h s SER 83 CO -0.07 -0.61 0.95 -0.69 0.98 0.00 0.00 173.24 173.80 2k7h s VAL 84 N -3.00 4.63 -0.93 5.02 1.01 -0.82 0.48 120.40 126.78 2k7h s VAL 84 Ca -0.02 2.02 0.14 0.00 0.00 0.00 0.00 61.98 64.13 2k7h s VAL 84 Cb 0.01 -4.30 -0.09 0.00 0.00 0.00 0.00 36.38 31.99 2k7h s VAL 84 CO -0.06 0.28 0.68 0.52 0.00 0.00 0.00 175.10 176.51 2k7h n VAL 85 N 3.10 0.00 -0.32 2.92 0.31 0.82 -4.20 118.33 120.95 2k7h n VAL 85 Ca 0.03 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 2k7h n VAL 85 Cb 0.50 1.07 0.00 0.00 -0.91 0.00 0.00 33.84 34.50 2k7h n VAL 85 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2k7h n GLY 86 N 1.24 -1.85 0.00 2.92 0.00 -1.25 -4.90 105.19 101.35 2k7h n GLY 86 Ca 0.04 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2k7h n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7h n GLY 87 N -0.40 1.79 0.34 -0.02 0.00 -1.26 -0.63 105.19 105.02 2k7h n GLY 87 Ca 0.00 -1.97 0.15 0.00 0.00 0.00 0.00 46.02 44.20 2k7h n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7h h ALA 88 N 0.00 1.51 0.00 4.61 0.00 -1.92 1.21 119.26 124.67 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 -0.45 0.00 0.00 0.00 0.00 0.00 179.25 178.80 2k7h h ALA 89 N 1.21 1.00 -2.02 0.00 0.00 -1.81 -3.42 119.26 114.23 2k7h h ALA 89 Ca 0.03 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.29 2k7h h ALA 89 Cb 0.87 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.51 2k7h h ALA 89 CO -0.00 0.00 0.26 -1.17 0.00 0.00 0.00 179.25 178.34 2k7h s LEU 90 N -4.84 4.53 0.46 0.00 0.20 0.42 -5.01 118.68 114.43 2k7h s LEU 90 Ca 0.10 -0.54 -0.23 0.00 0.69 0.00 0.00 54.13 54.15 2k7h s LEU 90 Cb 0.11 -2.68 -0.07 0.00 -0.43 0.00 0.00 46.19 43.12 2k7h s LEU 90 CO 0.61 -0.98 1.17 -2.16 -0.29 0.00 0.00 176.35 174.70 2k7h s PRO 91 N 3.15 3.76 0.16 0.98 0.04 -1.26 -4.72 135.00 137.11 2k7h s PRO 91 Ca 0.23 1.79 0.06 0.00 0.04 0.00 0.00 61.00 63.12 2k7h s PRO 91 Cb -0.15 -2.42 -0.05 0.00 0.04 0.00 0.00 34.50 31.92 2k7h s PRO 91 CO 0.17 -0.55 1.36 -0.44 0.04 0.00 0.00 177.00 177.58 2k7h h ASP 92 N 2.07 0.09 0.00 6.66 3.32 -1.97 -3.02 116.42 123.57 2k7h h ASP 92 Ca -0.49 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.48 2k7h h ASP 92 Cb 1.25 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2k7h h ASP 92 CO 0.60 0.94 0.00 0.35 -1.72 0.00 0.00 179.24 179.42 2k7h n THR 93 N -3.53 0.00 -4.41 0.35 -2.24 -1.26 -4.68 114.28 98.51 2k7h n THR 93 Ca -0.02 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.50 2k7h n THR 93 Cb 0.85 -0.44 -0.17 0.00 -2.10 0.00 0.00 70.33 68.47 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 1.44 0.22 6.98 0.00 -1.14 -3.12 121.76 124.14 2k7h s ALA 94 Ca 0.42 -0.56 -0.08 0.00 0.00 0.00 0.00 51.96 51.74 2k7h s ALA 94 Cb 0.19 -0.73 0.25 0.00 0.00 0.00 0.00 23.12 22.83 2k7h s ALA 94 CO 0.33 -0.06 1.86 0.93 0.00 0.00 0.00 175.76 178.81 2k7h h GLU 95 N 7.37 0.92 -1.12 0.00 5.08 -1.62 -3.41 114.58 121.79 2k7h h GLU 95 Ca -0.31 -0.06 0.29 0.00 -1.00 0.00 0.00 59.36 58.29 2k7h h GLU 95 Cb 1.17 -0.21 -0.22 0.00 0.50 0.00 0.00 28.75 29.99 2k7h h GLU 95 CO 0.47 0.61 0.94 -1.59 -1.00 0.00 0.00 179.01 178.44 2k7h s LYS 96 N -6.10 0.09 -0.06 2.33 -2.85 -1.26 -5.01 119.74 106.88 2k7h s LYS 96 Ca -0.13 -0.02 0.06 0.00 -1.00 0.00 0.00 55.97 54.88 2k7h s LYS 96 Cb 0.17 0.04 -0.01 0.00 -2.06 0.00 0.00 37.83 35.97 2k7h s LYS 96 CO 0.78 -0.04 -0.24 0.42 0.10 0.00 0.00 175.35 176.37 2k7h s ILE 97 N -1.80 2.11 -0.17 3.79 1.01 -1.26 -2.09 121.20 122.79 2k7h s ILE 97 Ca 0.10 -1.05 -0.04 0.00 0.00 0.00 0.00 60.65 59.67 2k7h s ILE 97 Cb -0.01 -1.76 -0.02 0.00 0.01 0.00 0.00 42.46 40.67 2k7h s ILE 97 CO -0.04 0.57 -0.04 -0.89 0.00 0.00 0.00 174.94 174.54 2k7h s THR 98 N -0.19 3.79 -0.19 2.92 2.01 -0.04 -1.95 115.64 121.99 2k7h s THR 98 Ca -0.03 -0.39 -0.03 0.00 0.31 0.00 0.00 61.69 61.55 2k7h s THR 98 Cb -0.14 -2.67 -0.02 0.00 0.01 0.00 0.00 72.50 69.69 2k7h s THR 98 CO 0.03 0.48 -0.05 -0.36 -0.69 0.00 0.00 174.62 174.03 2k7h s PHE 99 N 0.56 2.95 -0.30 4.92 0.08 0.22 0.64 117.98 127.06 2k7h s PHE 99 Ca -0.03 -0.68 0.03 0.00 0.12 0.00 0.00 56.93 56.38 2k7h s PHE 99 Cb -0.14 -2.02 0.08 0.00 -0.57 0.00 0.00 43.02 40.37 2k7h s PHE 99 CO 0.03 -0.33 -0.03 0.34 -0.10 0.00 0.00 175.22 175.12 2k7h s ASP 100 N 0.96 4.60 -0.03 1.36 2.15 0.75 -2.09 116.67 124.37 2k7h s ASP 100 Ca -0.00 -1.78 0.04 0.00 0.43 0.00 0.00 52.55 51.24 2k7h s ASP 100 Cb -0.15 -1.58 -0.03 0.00 -0.30 0.00 0.00 42.92 40.86 2k7h s ASP 100 CO 0.01 -0.29 -0.15 -0.55 -0.17 0.00 0.00 175.17 174.02 2k7h s SER 101 N 1.01 3.99 0.06 -0.34 0.15 -1.22 -0.33 113.70 117.01 2k7h s SER 101 Ca 0.01 -0.24 0.06 0.00 0.70 0.00 0.00 55.95 56.48 2k7h s SER 101 Cb -0.19 -0.80 -0.03 0.00 -1.71 0.00 0.00 66.02 63.28 2k7h s SER 101 CO -0.07 0.33 -0.17 -0.75 1.20 0.00 0.00 173.24 173.78 2k7h s LYS 102 N -0.87 1.08 -0.11 5.44 2.20 -0.89 -2.89 119.74 123.70 2k7h s LYS 102 Ca 0.12 -0.91 0.03 0.00 -0.36 0.00 0.00 55.97 54.85 2k7h s LYS 102 Cb -0.11 -1.17 0.01 0.00 -1.51 0.00 0.00 37.83 35.06 2k7h s LYS 102 CO 0.02 0.28 -0.19 -0.51 -0.36 0.00 0.00 175.35 174.59 2k7h s LEU 103 N -1.37 1.93 0.01 5.43 1.43 0.45 -3.22 118.68 123.34 2k7h s LEU 103 Ca 0.04 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 2k7h s LEU 103 Cb -0.09 -1.25 -0.01 0.00 0.03 0.00 0.00 46.19 44.88 2k7h s LEU 103 CO 0.02 0.08 -0.02 0.68 0.23 0.00 0.00 176.35 177.34 2k7h s VAL 104 N 0.67 0.16 0.36 -1.59 -7.23 0.48 -4.52 120.40 108.72 2k7h s VAL 104 Ca -0.12 -0.37 -0.28 0.00 -1.81 0.00 0.00 61.98 59.39 2k7h s VAL 104 Cb -0.16 -0.19 -0.11 0.00 0.56 0.00 0.00 36.38 36.48 2k7h s VAL 104 CO 0.03 -0.14 1.43 0.00 -0.31 0.00 0.00 175.10 176.11 2k7h s ALA 105 N -0.52 3.55 0.23 1.32 0.00 -1.26 -1.67 121.76 123.43 2k7h s ALA 105 Ca -0.05 1.47 0.04 0.00 0.00 0.00 0.00 51.96 53.42 2k7h s ALA 105 Cb -0.04 -3.57 -0.05 0.00 0.00 0.00 0.00 23.12 19.46 2k7h s ALA 105 CO -0.00 -0.92 -0.01 0.20 0.00 0.00 0.00 175.76 175.03 2k7h s GLY 106 N -0.23 1.57 0.00 0.00 0.00 -1.26 -4.83 107.32 102.57 2k7h s GLY 106 Ca 0.52 -1.77 0.14 0.00 0.00 0.00 0.00 44.72 43.61 2k7h s GLY 106 CO 0.59 -1.68 1.43 -1.55 0.00 0.00 0.00 173.10 171.89 2k7h n PRO 107 N -0.43 0.10 0.24 2.90 -0.04 -1.26 -2.90 135.00 133.61 2k7h n PRO 107 Ca -0.05 0.20 0.08 0.00 -0.04 0.00 0.00 63.50 63.69 2k7h n PRO 107 Cb 0.64 -1.50 0.58 0.00 -0.04 0.00 0.00 33.50 33.18 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 -3.46 115.58 116.05 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 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 2k7h h ASN 108 CO 0.00 0.17 0.00 0.61 -1.65 0.00 0.00 177.43 176.56 2k7h n GLY 109 N -0.88 1.31 0.00 2.83 0.00 -1.14 -5.04 105.19 102.27 2k7h n GLY 109 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.64 4.09 3.66 -0.02 0.00 -1.26 -4.90 105.19 105.13 2k7h n GLY 110 Ca 0.00 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 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 1.62 5.01 -0.08 1.61 1.04 0.25 -4.07 113.70 119.08 2k7h s SER 111 Ca 0.00 0.00 -0.09 0.00 0.48 0.00 0.00 55.95 56.34 2k7h s SER 111 Cb 0.00 -1.31 0.02 0.00 0.10 0.00 0.00 66.02 64.84 2k7h s SER 111 CO 0.00 0.31 0.24 0.00 0.98 0.00 0.00 173.24 174.77 2k7h s ALA 112 N -1.00 -0.60 0.00 5.32 0.00 -0.67 -2.85 121.76 121.96 2k7h s ALA 112 Ca 0.17 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.71 2k7h s ALA 112 Cb -0.11 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.70 2k7h s ALA 112 CO 0.07 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.10 2k7h n GLY 113 N 2.63 0.90 3.19 0.00 0.00 -1.17 0.18 105.19 110.92 2k7h n GLY 113 Ca -0.15 -0.82 -0.25 0.00 0.00 0.00 0.00 46.02 44.80 2k7h n GLY 113 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k7h s LYS 114 N -1.56 1.47 -0.08 1.61 2.20 -1.20 -2.74 119.74 119.44 2k7h s LYS 114 Ca 0.00 -0.69 0.03 0.00 -0.36 0.00 0.00 55.97 54.95 2k7h s LYS 114 Cb 0.00 -1.44 -0.02 0.00 -1.51 0.00 0.00 37.83 34.87 2k7h s LYS 114 CO 0.00 0.39 -0.17 -1.17 -0.36 0.00 0.00 175.35 174.04 2k7h s LEU 115 N -0.54 2.54 -0.09 5.43 2.96 0.32 -2.08 118.68 127.22 2k7h s LEU 115 Ca 0.07 -0.33 0.02 0.00 -0.22 0.00 0.00 54.13 53.67 2k7h s LEU 115 Cb -0.07 -1.52 0.01 0.00 0.50 0.00 0.00 46.19 45.11 2k7h s LEU 115 CO -0.00 0.26 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.26 2k7h s THR 116 N -0.21 1.33 -0.12 3.68 2.01 0.55 0.15 115.64 123.03 2k7h s THR 116 Ca -0.00 -0.56 -0.01 0.00 0.31 0.00 0.00 61.69 61.43 2k7h s THR 116 Cb -0.13 -1.22 -0.02 0.00 0.01 0.00 0.00 72.50 71.13 2k7h s THR 116 CO 0.03 0.40 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.59 2k7h s VAL 117 N 0.88 3.44 -0.18 3.82 1.01 -0.32 -0.18 120.40 128.88 2k7h s VAL 117 Ca -0.10 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.32 2k7h s VAL 117 Cb -0.15 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.76 2k7h s VAL 117 CO 0.01 0.53 -0.06 -0.75 0.00 0.00 0.00 175.10 174.83 2k7h s LYS 118 N 0.04 3.46 -0.23 2.72 2.20 0.21 -0.03 119.74 128.11 2k7h s LYS 118 Ca -0.03 -0.61 -0.03 0.00 -0.36 0.00 0.00 55.97 54.94 2k7h s LYS 118 Cb -0.14 -2.88 0.00 0.00 -1.51 0.00 0.00 37.83 33.30 2k7h s LYS 118 CO 0.04 0.03 -0.05 -0.47 -0.36 0.00 0.00 175.35 174.53 2k7h s TYR 119 N 0.88 2.97 0.02 4.03 5.04 0.25 -0.86 117.35 129.68 2k7h s TYR 119 Ca -0.01 -1.12 -0.00 0.00 -2.44 0.00 0.00 57.07 53.50 2k7h s TYR 119 Cb -0.15 -2.09 -0.04 0.00 0.35 0.00 0.00 41.96 40.03 2k7h s TYR 119 CO 0.01 -0.61 0.11 -2.00 -1.34 0.00 0.00 175.55 171.72 2k7h s GLU 120 N 1.44 3.13 0.24 4.97 2.12 -0.89 0.17 118.70 129.87 2k7h s GLU 120 Ca 0.04 -0.49 0.12 0.00 0.36 0.00 0.00 54.97 55.00 2k7h s GLU 120 Cb -0.15 -2.89 -0.05 0.00 0.26 0.00 0.00 34.13 31.30 2k7h s GLU 120 CO -0.04 0.63 -0.21 0.95 -0.54 0.00 0.00 175.26 176.05 2k7h s THR 121 N -1.28 2.45 0.38 -1.70 -4.23 0.50 -2.02 115.64 109.74 2k7h s THR 121 Ca 0.26 -2.21 0.19 0.00 -1.18 0.00 0.00 61.69 58.75 2k7h s THR 121 Cb -0.12 -2.23 0.39 0.00 1.34 0.00 0.00 72.50 71.87 2k7h s THR 121 CO 0.17 -0.26 1.70 0.11 -0.54 0.00 0.00 174.62 175.80 2k7h h LYS 122 N 2.71 0.30 0.00 3.99 1.57 -1.79 -3.40 116.57 119.95 2k7h h LYS 122 Ca -0.43 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2k7h h LYS 122 Cb 1.23 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2k7h h LYS 122 CO 0.54 0.20 0.00 0.41 -0.57 0.00 0.00 179.45 180.03 2k7h n GLY 123 N -1.41 -0.78 0.33 3.86 0.00 -1.26 -4.90 105.19 101.03 2k7h n GLY 123 Ca 0.30 0.29 0.12 0.00 0.00 0.00 0.00 46.02 46.74 2k7h n GLY 123 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2k7h h ASP 124 N 0.00 0.22 -3.67 1.61 3.58 -1.98 -3.34 116.42 112.85 2k7h h ASP 124 Ca 0.00 0.00 -0.52 0.00 0.42 0.00 0.00 57.03 56.93 2k7h h ASP 124 Cb 0.00 -0.05 0.06 0.00 1.72 0.00 0.00 39.33 41.06 2k7h h ASP 124 CO 0.00 0.14 0.68 0.00 -2.88 0.00 0.00 179.24 177.18 2k7h s ALA 125 N -5.25 3.54 -0.20 -0.78 0.00 -1.26 -4.93 121.76 112.88 2k7h s ALA 125 Ca -0.07 1.28 -0.04 0.00 0.00 0.00 0.00 51.96 53.13 2k7h s ALA 125 Cb 0.19 -3.51 0.09 0.00 0.00 0.00 0.00 23.12 19.89 2k7h s ALA 125 CO 0.73 -0.67 0.23 -1.21 0.00 0.00 0.00 175.76 174.83 2k7h s GLU 126 N -1.16 0.20 0.42 0.00 2.02 -1.26 -4.39 118.70 114.53 2k7h s GLU 126 Ca 0.53 0.25 -0.25 0.00 0.02 0.00 0.00 54.97 55.52 2k7h s GLU 126 Cb -0.40 -1.12 -0.08 0.00 0.10 0.00 0.00 34.13 32.63 2k7h s GLU 126 CO 0.48 -0.64 1.18 -1.25 0.02 0.00 0.00 175.26 175.06 2k7h s PRO 127 N 2.34 3.97 1.07 0.39 0.04 -1.26 -5.03 135.00 136.52 2k7h s PRO 127 Ca 0.07 1.86 -0.15 0.00 0.04 0.00 0.00 61.00 62.82 2k7h s PRO 127 Cb -0.16 -2.62 0.22 0.00 0.04 0.00 0.00 34.50 31.99 2k7h s PRO 127 CO -0.12 -0.40 1.11 0.54 0.04 0.00 0.00 177.00 178.17 2k7h s ASN 128 N -1.15 2.05 0.34 6.66 2.20 -1.26 -4.78 114.94 119.00 2k7h s ASN 128 Ca 0.59 0.94 0.03 0.00 -0.94 0.00 0.00 52.86 53.48 2k7h s ASN 128 Cb -0.31 -1.43 0.61 0.00 -2.00 0.00 0.00 41.25 38.12 2k7h s ASN 128 CO 0.39 -3.46 1.92 1.56 -2.94 0.00 0.00 177.10 174.57 2k7h h GLN 129 N -2.12 0.62 -0.61 3.55 4.20 -1.99 -2.26 115.11 116.50 2k7h h GLN 129 Ca -0.51 -0.10 0.03 0.00 0.06 0.00 0.00 58.65 58.13 2k7h h GLN 129 Cb 1.32 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.95 2k7h h GLN 129 CO 0.50 0.55 0.37 -0.44 -0.67 0.00 0.00 178.83 179.14 2k7h h ASP 130 N 0.61 0.59 -0.57 1.46 3.32 -1.99 0.88 116.42 120.72 2k7h h ASP 130 Ca 0.14 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.09 2k7h h ASP 130 Cb 0.20 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2k7h h ASP 130 CO -0.01 0.41 -0.07 -0.33 -1.72 0.00 0.00 179.24 177.53 2k7h h GLU 131 N 0.72 1.06 -0.54 3.56 5.08 -1.78 -1.46 114.58 121.22 2k7h h GLU 131 Ca 0.25 -0.37 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 2k7h h GLU 131 Cb 0.04 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2k7h h GLU 131 CO -0.11 1.07 0.19 -0.07 -1.00 0.00 0.00 179.01 179.09 2k7h h LEU 132 N 0.95 0.78 -0.38 1.33 3.38 -0.83 -1.85 115.31 118.68 2k7h h LEU 132 Ca 0.15 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2k7h h LEU 132 Cb 0.64 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2k7h h LEU 132 CO 0.04 0.77 0.10 0.50 0.09 0.00 0.00 178.44 179.94 2k7h h LYS 133 N 0.75 0.61 -0.91 1.13 3.64 -0.68 -2.57 116.57 118.54 2k7h h LYS 133 Ca 0.18 -0.14 0.06 0.00 -1.27 0.00 0.00 60.65 59.48 2k7h h LYS 133 Cb 0.25 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.93 2k7h h LYS 133 CO -0.01 0.64 0.59 1.15 -2.27 0.00 0.00 179.45 179.55 2k7h h THR 134 N 0.47 1.07 -0.94 1.00 2.02 -1.04 -1.05 112.91 114.45 2k7h h THR 134 Ca 0.12 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 2k7h h THR 134 Cb 0.30 -0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 66.60 2k7h h THR 134 CO 0.00 0.19 0.56 1.23 0.37 0.00 0.00 175.52 177.87 2k7h h GLY 135 N 1.04 1.38 1.18 2.16 0.00 -0.95 -2.09 103.07 105.79 2k7h h GLY 135 Ca 0.39 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 2k7h h GLY 135 CO -0.14 0.56 0.28 1.70 0.00 0.00 0.00 176.54 178.94 2k7h h LYS 136 N 1.30 1.05 -0.87 4.80 3.64 -0.92 -1.84 116.57 123.73 2k7h h LYS 136 Ca 0.34 -0.18 0.23 0.00 -1.27 0.00 0.00 60.65 59.77 2k7h h LYS 136 Cb -0.04 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.55 2k7h h LYS 136 CO -0.06 0.85 0.60 0.00 -2.27 0.00 0.00 179.45 178.57 2k7h h ALA 137 N 1.28 2.56 -0.00 5.00 0.00 -0.91 0.32 119.26 127.51 2k7h h ALA 137 Ca 0.24 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.91 2k7h h ALA 137 Cb 0.20 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2k7h h ALA 137 CO -0.02 -0.82 -0.96 0.87 0.00 0.00 0.00 179.25 178.32 2k7h h LYS 138 N 0.16 0.47 0.24 0.00 1.57 -1.33 -1.70 116.57 115.99 2k7h h LYS 138 Ca 0.43 -0.51 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2k7h h LYS 138 Cb 1.43 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.89 2k7h h LYS 138 CO -0.08 1.15 -0.11 0.00 -0.57 0.00 0.00 179.45 179.84 2k7h h ALA 139 N 0.67 -0.32 0.00 3.86 0.00 -0.36 -3.11 119.26 120.00 2k7h h ALA 139 Ca -0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2k7h h ALA 139 Cb 1.60 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 2k7h h ALA 139 CO 0.17 -0.40 -0.06 0.38 0.00 0.00 0.00 179.25 179.34 2k7h h ASP 140 N -0.88 0.00 0.03 0.00 3.04 -0.95 -2.54 116.42 115.12 2k7h h ASP 140 Ca -0.03 0.00 0.01 0.00 -3.24 0.00 0.00 57.03 53.76 2k7h h ASP 140 Cb 0.51 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.79 2k7h h ASP 140 CO 0.05 0.06 -0.06 0.00 -2.04 0.00 0.00 179.24 177.25 2k7h h ALA 141 N 1.94 -0.09 -0.86 4.15 0.00 -1.24 -1.80 119.26 121.35 2k7h h ALA 141 Ca -0.00 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2k7h h ALA 141 Cb 0.15 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 2k7h h ALA 141 CO 0.01 -0.57 0.56 1.25 0.00 0.00 0.00 179.25 180.50 2k7h h LEU 142 N -0.13 0.89 0.21 0.00 5.85 -1.40 -2.39 115.31 118.33 2k7h h LEU 142 Ca 0.01 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2k7h h LEU 142 Cb 0.14 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2k7h h LEU 142 CO -0.04 0.59 -0.28 0.15 -0.34 0.00 0.00 178.44 178.52 2k7h h PHE 143 N 1.02 -0.74 -0.91 1.25 3.57 -1.27 -0.55 116.94 119.32 2k7h h PHE 143 Ca 0.35 0.01 0.22 0.00 3.53 0.00 0.00 57.97 62.08 2k7h h PHE 143 Cb 0.10 0.30 -0.06 0.00 2.79 0.00 0.00 35.95 39.08 2k7h h PHE 143 CO -0.00 -0.39 0.61 0.87 -2.23 0.00 0.00 178.31 177.17 2k7h h LYS 144 N -0.54 0.29 0.36 1.11 1.57 -0.89 0.19 116.57 118.66 2k7h h LYS 144 Ca 0.01 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2k7h h LYS 144 Cb 0.53 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2k7h h LYS 144 CO -0.11 0.19 -0.17 0.00 -0.57 0.00 0.00 179.45 178.79 2k7h h ALA 145 N 1.60 -0.49 0.23 3.86 0.00 -0.81 0.36 119.26 124.00 2k7h h ALA 145 Ca 0.47 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2k7h h ALA 145 Cb 1.33 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2k7h h ALA 145 CO -0.14 -0.75 -0.11 0.82 0.00 0.00 0.00 179.25 179.07 2k7h h ILE 146 N -0.53 0.84 -0.42 0.00 2.04 -0.69 -1.84 117.51 116.90 2k7h h ILE 146 Ca -0.05 -0.69 0.09 0.00 1.00 0.00 0.00 64.86 65.21 2k7h h ILE 146 Cb 0.40 1.22 -0.09 0.00 -0.74 0.00 0.00 36.82 37.61 2k7h h ILE 146 CO 0.08 0.14 -0.16 -0.08 0.00 0.00 0.00 178.15 178.14 2k7h h GLU 147 N -0.68 -0.07 -0.66 2.37 4.57 -0.69 0.32 114.58 119.74 2k7h h GLU 147 Ca -0.03 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.22 2k7h h GLU 147 Cb 0.47 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.04 2k7h h GLU 147 CO 0.05 -0.05 0.44 0.00 -1.18 0.00 0.00 179.01 178.27 2k7h h ALA 148 N 1.28 1.78 -0.58 2.92 0.00 -0.27 -0.80 119.26 123.59 2k7h h ALA 148 Ca 0.21 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2k7h h ALA 148 Cb 0.39 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2k7h h ALA 148 CO -0.47 0.11 -0.04 -0.92 0.00 0.00 0.00 179.25 177.93 2k7h h TYR 149 N 0.65 1.15 -0.64 0.00 5.03 0.42 -1.40 116.97 122.19 2k7h h TYR 149 Ca 0.29 -0.21 -0.01 0.00 2.58 0.00 0.00 58.73 61.38 2k7h h TYR 149 Cb 0.29 -0.29 -0.03 0.00 1.55 0.00 0.00 36.73 38.25 2k7h h TYR 149 CO -0.00 1.03 0.37 -0.07 -1.32 0.00 0.00 178.16 178.17 2k7h h LEU 150 N 0.95 0.79 -0.98 2.82 3.38 0.44 -1.55 115.31 121.15 2k7h h LEU 150 Ca 0.16 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2k7h h LEU 150 Cb 0.60 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2k7h h LEU 150 CO 0.04 0.63 -0.40 -0.07 0.09 0.00 0.00 178.44 178.73 2k7h h LEU 151 N 0.87 0.22 -1.14 1.67 3.38 -1.21 -2.34 115.31 116.77 2k7h h LEU 151 Ca 0.23 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2k7h h LEU 151 Cb 0.01 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2k7h h LEU 151 CO -0.04 0.60 0.00 0.00 0.09 0.00 0.00 178.44 179.09 2k7h h ALA 152 N 1.41 1.00 -3.34 1.53 0.00 -0.52 -3.37 119.26 115.97 2k7h h ALA 152 Ca 0.02 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.30 2k7h h ALA 152 Cb 0.79 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.18 2k7h h ALA 152 CO 0.06 0.00 -0.70 -1.01 0.00 0.00 0.00 179.25 177.61 2k7h s HIS 153 N -3.55 2.85 0.15 0.00 3.76 -0.65 -4.94 115.29 112.91 2k7h s HIS 153 Ca 0.03 -2.77 0.31 0.00 -0.15 0.00 0.00 55.06 52.48 2k7h s HIS 153 Cb 0.08 -2.48 1.29 0.00 1.11 0.00 0.00 32.58 32.58 2k7h s HIS 153 CO 0.55 -0.82 1.96 -1.00 -0.85 0.00 0.00 174.74 174.58 2k7h h PRO 154 N 7.05 0.00 0.00 8.40 0.13 -1.74 -2.58 132.00 143.26 2k7h h PRO 154 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2k7h h PRO 154 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2k7h h PRO 154 CO 0.57 0.07 0.00 -0.44 -0.23 0.00 0.00 178.00 177.97 2k7h h ASP 155 N 0.00 0.00 -3.11 1.44 3.32 -1.92 -3.42 116.42 112.73 2k7h h ASP 155 Ca -0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.47 2k7h h ASP 155 Cb 0.55 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.04 2k7h h ASP 155 CO 0.01 0.00 0.85 -0.47 -1.72 0.00 0.00 179.24 177.91 2k7h s TYR 156 N -3.34 3.14 0.00 4.55 5.04 -0.97 -5.27 117.35 120.50 2k7h s TYR 156 Ca 0.06 1.26 0.00 0.00 -2.44 0.00 0.00 57.07 55.95 2k7h s TYR 156 Cb 0.08 -3.48 0.00 0.00 0.35 0.00 0.00 41.96 38.92 2k7h s TYR 156 CO 0.57 -0.89 0.00 0.09 -1.34 0.00 0.00 175.55 173.98