#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 0.18 0.02 1.61 1.01 -1.26 0.15 120.40 122.11 2k7h s VAL 2 Ca 0.00 -0.05 0.07 0.00 0.00 0.00 0.00 61.98 62.00 2k7h s VAL 2 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 36.38 36.17 2k7h s VAL 2 CO 0.00 0.07 -0.20 -0.36 0.00 0.00 0.00 175.10 174.62 2k7h s PHE 3 N 0.22 1.76 -0.10 5.22 0.08 0.35 -4.97 117.98 120.53 2k7h s PHE 3 Ca -0.02 -0.36 0.02 0.00 0.12 0.00 0.00 56.93 56.69 2k7h s PHE 3 Cb -0.04 -1.08 0.02 0.00 -0.57 0.00 0.00 43.02 41.35 2k7h s PHE 3 CO -0.01 0.04 -0.14 0.99 -0.10 0.00 0.00 175.22 176.01 2k7h s THR 4 N -0.67 1.40 -0.03 0.64 2.01 -1.26 0.10 115.64 117.84 2k7h s THR 4 Ca 0.07 -0.58 0.07 0.00 0.31 0.00 0.00 61.69 61.56 2k7h s THR 4 Cb -0.08 -1.30 -0.02 0.00 0.01 0.00 0.00 72.50 71.12 2k7h s THR 4 CO 0.01 0.42 -0.24 -0.36 -0.69 0.00 0.00 174.62 173.76 2k7h s PHE 5 N 1.03 2.15 -0.11 4.92 0.08 0.12 -4.96 117.98 121.21 2k7h s PHE 5 Ca -0.06 -0.45 0.00 0.00 0.12 0.00 0.00 56.93 56.54 2k7h s PHE 5 Cb -0.15 -1.39 -0.02 0.00 -0.57 0.00 0.00 43.02 40.89 2k7h s PHE 5 CO -0.02 -0.07 -0.11 -2.00 -0.10 0.00 0.00 175.22 172.92 2k7h s GLU 6 N -0.47 3.14 0.21 0.44 2.12 -1.26 0.12 118.70 123.00 2k7h s GLU 6 Ca 0.07 -0.65 0.03 0.00 0.36 0.00 0.00 54.97 54.78 2k7h s GLU 6 Cb -0.10 -2.61 -0.05 0.00 0.26 0.00 0.00 34.13 31.63 2k7h s GLU 6 CO -0.00 0.37 -0.01 0.34 -0.54 0.00 0.00 175.26 175.42 2k7h s ASP 7 N -0.05 1.64 0.21 -1.70 2.15 0.38 -4.97 116.67 114.32 2k7h s ASP 7 Ca -0.02 -1.20 0.05 0.00 0.43 0.00 0.00 52.55 51.81 2k7h s ASP 7 Cb -0.14 0.04 -0.03 0.00 -0.30 0.00 0.00 42.92 42.49 2k7h s ASP 7 CO 0.04 -0.52 0.28 -1.61 -0.17 0.00 0.00 175.17 173.18 2k7h s GLU 8 N -3.87 3.27 -0.04 4.34 2.02 -1.26 0.11 118.70 123.26 2k7h s GLU 8 Ca 0.27 -0.78 0.05 0.00 0.02 0.00 0.00 54.97 54.52 2k7h s GLU 8 Cb 0.06 -2.82 -0.01 0.00 0.10 0.00 0.00 34.13 31.46 2k7h s GLU 8 CO 0.07 0.46 -0.20 0.42 0.02 0.00 0.00 175.26 176.03 2k7h s ILE 9 N -1.91 1.61 -0.05 -1.63 1.01 -0.83 -4.75 121.20 114.65 2k7h s ILE 9 Ca 0.34 -0.82 -0.02 0.00 0.00 0.00 0.00 60.65 60.14 2k7h s ILE 9 Cb -0.09 -1.37 0.03 0.00 0.01 0.00 0.00 42.46 41.04 2k7h s ILE 9 CO 0.27 0.46 0.10 0.20 0.00 0.00 0.00 174.94 175.97 2k7h s ASN 10 N -0.08 -0.04 -0.17 3.58 0.02 -1.26 -3.40 114.94 113.58 2k7h s ASN 10 Ca -0.02 0.19 -0.13 0.00 -1.02 0.00 0.00 52.86 51.89 2k7h s ASN 10 Cb -0.12 0.09 0.05 0.00 0.02 0.00 0.00 41.25 41.30 2k7h s ASN 10 CO 0.02 -0.13 0.44 -0.44 0.02 0.00 0.00 177.10 177.01 2k7h s SER 11 N 1.04 -0.50 0.00 -1.22 0.01 -1.07 -5.01 113.70 106.94 2k7h s SER 11 Ca -0.08 0.91 0.16 0.00 1.31 0.00 0.00 55.95 58.25 2k7h s SER 11 Cb -0.11 0.86 0.78 0.00 0.21 0.00 0.00 66.02 67.76 2k7h s SER 11 CO -0.04 -0.17 1.46 -0.81 0.41 0.00 0.00 173.24 174.08 2k7h n PRO 12 N 3.53 0.20 -3.17 12.44 -0.04 -1.26 0.45 135.00 147.15 2k7h n PRO 12 Ca -0.18 0.15 -0.32 0.00 -0.04 0.00 0.00 63.50 63.11 2k7h n PRO 12 Cb 0.56 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.47 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 -2.63 4.76 0.27 0.52 0.11 -1.26 -4.68 120.40 117.50 2k7h s VAL 13 Ca 0.14 0.77 -0.30 0.00 -2.93 0.00 0.00 61.98 59.66 2k7h s VAL 13 Cb 0.11 -3.63 -0.13 0.00 -1.53 0.00 0.00 36.38 31.19 2k7h s VAL 13 CO 0.25 -0.20 1.32 0.00 -3.33 0.00 0.00 175.10 173.14 2k7h n ALA 14 N -0.45 0.96 0.10 1.54 0.00 -1.26 -2.46 120.51 118.95 2k7h n ALA 14 Ca 0.03 0.40 -0.01 0.00 0.00 0.00 0.00 53.44 53.85 2k7h n ALA 14 Cb 0.53 -2.23 0.26 0.00 0.00 0.00 0.00 19.45 18.00 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 3.46 0.24 -0.08 0.00 0.13 -1.91 -1.04 132.00 132.80 2k7h h PRO 15 Ca -0.45 -0.10 -0.20 0.00 -0.87 0.00 0.00 66.00 64.38 2k7h h PRO 15 Cb 1.29 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2k7h h PRO 15 CO 0.70 0.57 -0.79 0.00 -0.23 0.00 0.00 178.00 178.25 2k7h h ALA 16 N 1.43 0.49 -0.03 -0.56 0.00 -1.94 -1.18 119.26 117.47 2k7h h ALA 16 Ca 0.02 -0.63 -0.25 0.00 0.00 0.00 0.00 54.91 54.06 2k7h h ALA 16 Cb 0.73 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.49 2k7h h ALA 16 CO 0.06 0.76 -0.96 1.15 0.00 0.00 0.00 179.25 180.25 2k7h h THR 17 N 0.32 1.31 -0.39 0.00 2.02 -1.88 -2.46 112.91 111.84 2k7h h THR 17 Ca -0.05 -2.25 -0.15 0.00 0.77 0.00 0.00 66.41 64.73 2k7h h THR 17 Cb 1.39 2.31 -0.01 0.00 -1.74 0.00 0.00 68.15 70.10 2k7h h THR 17 CO 0.14 0.69 -0.36 0.25 0.37 0.00 0.00 175.52 176.61 2k7h h LEU 18 N 0.37 0.98 -0.22 2.58 5.85 -1.20 -1.39 115.31 122.28 2k7h h LEU 18 Ca -0.10 -0.44 -0.02 0.00 0.84 0.00 0.00 57.88 58.16 2k7h h LEU 18 Cb 1.60 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 2k7h h LEU 18 CO 0.18 1.23 0.05 0.22 -0.34 0.00 0.00 178.44 179.78 2k7h h TYR 19 N 0.76 0.38 -0.31 1.25 3.20 -1.24 0.37 116.97 121.38 2k7h h TYR 19 Ca 0.07 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 2k7h h TYR 19 Cb 0.95 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 2k7h h TYR 19 CO 0.06 0.47 0.12 -0.22 -1.64 0.00 0.00 178.16 176.95 2k7h h LYS 20 N 0.18 0.46 0.00 1.82 1.63 -1.41 -0.80 116.57 118.45 2k7h h LYS 20 Ca 0.07 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2k7h h LYS 20 Cb 0.28 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 2k7h h LYS 20 CO 0.00 0.47 0.00 0.00 -3.45 0.00 0.00 179.45 176.48 2k7h h ALA 21 N 0.96 1.00 0.00 5.00 0.00 -1.15 0.72 119.26 125.79 2k7h h ALA 21 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2k7h h ALA 21 Cb 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2k7h h ALA 21 CO -0.01 0.00 -0.01 1.25 0.00 0.00 0.00 179.25 180.49 2k7h h LEU 22 N 0.00 0.00 0.02 0.00 5.85 0.52 -2.33 115.31 119.36 2k7h h LEU 22 Ca 0.00 -0.98 -0.39 0.00 0.84 0.00 0.00 57.88 57.35 2k7h h LEU 22 Cb 0.54 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.52 2k7h h LEU 22 CO 0.00 0.99 -2.22 0.52 -0.34 0.00 0.00 178.44 177.39 2k7h n VAL 23 N -4.61 1.56 -0.01 1.05 0.31 -0.38 -2.93 118.33 113.32 2k7h n VAL 23 Ca -0.10 -0.42 -0.13 0.00 -0.01 0.00 0.00 64.34 63.68 2k7h n VAL 23 Cb 0.47 -1.75 -0.10 0.00 -0.91 0.00 0.00 33.84 31.55 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 -0.55 1.38 -0.47 2.52 2.02 0.14 -3.17 112.91 114.77 2k7h h THR 24 Ca -0.57 -1.27 0.00 0.00 0.77 0.00 0.00 66.41 65.35 2k7h h THR 24 Cb 1.71 2.22 0.00 0.00 -1.74 0.00 0.00 68.15 70.34 2k7h h THR 24 CO -0.22 0.32 0.00 -0.67 0.37 0.00 0.00 175.52 175.33 2k7h n ASP 25 N -4.84 4.13 0.03 4.18 2.03 0.51 -4.46 116.55 118.14 2k7h n ASP 25 Ca -0.09 -2.50 -0.10 0.00 0.52 0.00 0.00 54.79 52.62 2k7h n ASP 25 Cb 0.28 -0.56 -0.04 0.00 -0.72 0.00 0.00 41.12 40.08 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 3.67 -0.20 0.00 -1.67 0.00 -1.30 2.49 119.26 122.26 2k7h h ALA 26 Ca 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2k7h h ALA 26 Cb 1.37 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 2k7h h ALA 26 CO 0.27 -0.67 -0.19 0.22 0.00 0.00 0.00 179.25 178.87 2k7h h ASP 27 N -0.28 0.00 0.80 0.00 3.58 -1.82 0.95 116.42 119.65 2k7h h ASP 27 Ca 0.08 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.35 2k7h h ASP 27 Cb 0.39 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.41 2k7h h ASP 27 CO -0.23 0.19 -1.30 0.78 -2.88 0.00 0.00 179.24 175.80 2k7h h ASN 28 N 0.00 0.00 0.23 2.28 2.35 -1.36 -3.34 115.58 115.73 2k7h h ASN 28 Ca -0.00 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.41 2k7h h ASN 28 Cb 0.46 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.86 2k7h h ASN 28 CO 0.02 0.66 -1.58 0.58 -1.65 0.00 0.00 177.43 175.46 2k7h h VAL 29 N 0.00 1.14 -0.59 2.81 2.07 0.47 -3.11 116.25 119.04 2k7h h VAL 29 Ca -0.15 -2.62 0.12 0.00 0.82 0.00 0.00 66.70 64.88 2k7h h VAL 29 Cb 1.64 2.93 -0.10 0.00 -1.52 0.00 0.00 31.29 34.24 2k7h h VAL 29 CO 0.06 0.83 -0.03 0.40 0.02 0.00 0.00 177.57 178.84 2k7h h ILE 30 N 0.12 0.49 -0.22 4.57 2.04 -0.97 1.41 117.51 124.95 2k7h h ILE 30 Ca -0.29 -0.03 -0.11 0.00 1.00 0.00 0.00 64.86 65.43 2k7h h ILE 30 Cb 2.13 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 2k7h h ILE 30 CO 0.23 0.02 -0.33 1.55 0.00 0.00 0.00 178.15 179.62 2k7h h PRO 31 N 0.09 0.46 0.25 2.37 0.13 -1.69 0.51 132.00 134.12 2k7h h PRO 31 Ca 0.30 -0.20 -0.32 0.00 -0.87 0.00 0.00 66.00 64.91 2k7h h PRO 31 Cb 0.48 -0.01 0.04 0.00 0.13 0.00 0.00 31.00 31.63 2k7h h PRO 31 CO -0.53 0.74 -1.42 0.87 -0.23 0.00 0.00 178.00 177.43 2k7h h LYS 32 N 0.40 0.53 -0.53 0.86 1.57 -1.07 -3.30 116.57 115.03 2k7h h LYS 32 Ca 0.05 -0.90 -0.10 0.00 -1.87 0.00 0.00 60.65 57.83 2k7h h LYS 32 Cb 0.77 0.33 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 2k7h h LYS 32 CO 0.06 1.43 -0.05 0.00 -0.57 0.00 0.00 179.45 180.32 2k7h h ALA 33 N 0.15 0.72 -1.58 3.86 0.00 0.19 -3.38 119.26 119.21 2k7h h ALA 33 Ca -0.25 -0.32 -0.58 0.00 0.00 0.00 0.00 54.91 53.76 2k7h h ALA 33 Cb 2.13 -0.19 -0.10 0.00 0.00 0.00 0.00 17.79 19.62 2k7h h ALA 33 CO 0.27 0.58 0.80 -1.17 0.00 0.00 0.00 179.25 179.72 2k7h s LEU 34 N -9.30 3.75 0.38 0.00 2.96 0.16 -4.87 118.68 111.76 2k7h s LEU 34 Ca -0.12 -0.46 0.09 0.00 -0.22 0.00 0.00 54.13 53.42 2k7h s LEU 34 Cb 0.12 -2.70 0.85 0.00 0.50 0.00 0.00 46.19 44.96 2k7h s LEU 34 CO 0.85 -1.53 1.95 0.44 -1.32 0.00 0.00 176.35 176.73 2k7h h ASP 35 N 9.65 0.57 -0.87 3.68 3.32 -1.79 0.30 116.42 131.27 2k7h h ASP 35 Ca -0.27 0.01 -0.44 0.00 0.02 0.00 0.00 57.03 56.35 2k7h h ASP 35 Cb 1.06 -0.11 -0.26 0.00 0.22 0.00 0.00 39.33 40.24 2k7h h ASP 35 CO 1.19 0.34 0.56 -1.54 -1.72 0.00 0.00 179.24 178.07 2k7h n SER 36 N -4.49 3.74 -4.68 6.45 3.41 -1.26 -4.97 113.62 111.83 2k7h n SER 36 Ca 0.12 -3.40 -0.49 0.00 -0.26 0.00 0.00 58.87 54.84 2k7h n SER 36 Cb 0.33 -0.79 -0.05 0.00 -0.26 0.00 0.00 64.21 63.43 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 -0.89 2.31 -0.07 7.33 -0.00 0.09 -3.10 117.46 123.13 2k7h n PHE 37 Ca 0.52 0.02 -0.09 0.00 -0.00 0.00 0.00 57.45 57.90 2k7h n PHE 37 Cb 1.52 -2.66 -0.06 0.00 -0.00 0.00 0.00 39.48 38.29 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 9.22 0.00 -1.49 -4.13 1.63 -1.79 -3.48 116.57 116.52 2k7h h LYS 38 Ca -0.48 0.00 0.31 0.00 -0.85 0.00 0.00 60.65 59.63 2k7h h LYS 38 Cb 1.27 0.00 -0.13 0.00 -0.60 0.00 0.00 32.23 32.77 2k7h h LYS 38 CO 0.95 0.43 0.81 -1.54 -3.45 0.00 0.00 179.45 176.66 2k7h s SER 39 N -6.03 -0.08 -0.04 4.20 1.04 -1.18 -5.03 113.70 106.59 2k7h s SER 39 Ca -0.14 -0.12 -0.05 0.00 0.48 0.00 0.00 55.95 56.11 2k7h s SER 39 Cb 0.01 0.17 0.01 0.00 0.10 0.00 0.00 66.02 66.31 2k7h s SER 39 CO 0.34 -0.31 0.14 0.54 0.98 0.00 0.00 173.24 174.92 2k7h s VAL 40 N -2.46 0.02 0.05 5.02 0.11 -1.26 -0.86 120.40 121.02 2k7h s VAL 40 Ca 0.13 -0.20 -0.13 0.00 -2.93 0.00 0.00 61.98 58.85 2k7h s VAL 40 Cb 0.04 -0.27 0.02 0.00 -1.53 0.00 0.00 36.38 34.64 2k7h s VAL 40 CO -0.04 -0.11 0.30 -1.61 -3.33 0.00 0.00 175.10 170.31 2k7h s GLU 41 N -0.33 0.83 -0.25 1.54 2.02 0.36 -5.01 118.70 117.86 2k7h s GLU 41 Ca -0.04 -0.56 -0.14 0.00 0.02 0.00 0.00 54.97 54.25 2k7h s GLU 41 Cb -0.03 0.36 -0.04 0.00 0.10 0.00 0.00 34.13 34.52 2k7h s GLU 41 CO 0.00 -0.27 0.32 -0.80 0.02 0.00 0.00 175.26 174.54 2k7h s ASN 42 N -2.18 6.25 0.20 -0.19 0.01 -1.26 0.12 114.94 117.88 2k7h s ASN 42 Ca -0.04 0.28 0.11 0.00 -0.71 0.00 0.00 52.86 52.50 2k7h s ASN 42 Cb -0.00 -2.19 -0.07 0.00 0.41 0.00 0.00 41.25 39.40 2k7h s ASN 42 CO -0.05 -0.11 1.36 -0.37 -1.51 0.00 0.00 177.10 176.43 2k7h h VAL 43 N 5.25 1.30 -2.01 1.60 -1.51 -1.60 -3.47 116.25 115.81 2k7h h VAL 43 Ca -0.34 -2.83 0.00 0.00 -1.23 0.00 0.00 66.70 62.30 2k7h h VAL 43 Cb 1.17 2.64 -0.19 0.00 -2.13 0.00 0.00 31.29 32.78 2k7h h VAL 43 CO 0.65 0.74 0.32 -1.61 -1.23 0.00 0.00 177.57 176.44 2k7h s GLU 44 N -2.84 0.93 0.00 5.19 2.02 -0.89 -4.98 118.70 118.14 2k7h s GLU 44 Ca 0.02 0.09 0.00 0.00 0.02 0.00 0.00 54.97 55.11 2k7h s GLU 44 Cb 0.09 0.44 0.00 0.00 0.10 0.00 0.00 34.13 34.75 2k7h s GLU 44 CO 0.78 -0.32 0.00 0.41 0.02 0.00 0.00 175.26 176.16 2k7h n GLY 45 N 0.61 -0.12 1.29 -1.39 0.00 -1.26 0.20 105.19 104.52 2k7h n GLY 45 Ca -0.15 -1.65 0.11 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.90 3.74 0.00 1.61 3.02 -1.26 -4.74 115.26 116.73 2k7h n ASN 46 Ca 0.00 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.55 2k7h n ASN 46 Cb 0.00 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 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 1.61 0.61 0.00 7.41 0.00 -1.26 -5.09 105.19 108.47 2k7h n GLY 47 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.24 -0.72 3.71 -0.02 0.00 -1.26 -4.86 105.19 100.80 2k7h n GLY 48 Ca 0.00 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.09 4.33 0.00 1.61 0.04 -1.26 -2.48 135.00 137.15 2k7h s PRO 49 Ca 0.00 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2k7h s PRO 49 Cb 0.00 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.21 2k7h s PRO 49 CO 0.00 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 177.01 2k7h n GLY 50 N 3.49 0.75 3.80 0.56 0.00 0.77 -4.91 105.19 109.66 2k7h n GLY 50 Ca 0.11 0.00 -0.33 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 -2.78 3.86 -0.18 2.61 2.01 -1.03 -4.65 115.64 115.48 2k7h s THR 51 Ca 0.00 1.01 -0.02 0.00 0.31 0.00 0.00 61.69 62.99 2k7h s THR 51 Cb 0.00 -3.44 -0.01 0.00 0.01 0.00 0.00 72.50 69.06 2k7h s THR 51 CO 0.00 -0.39 -0.10 -0.63 -0.69 0.00 0.00 174.62 172.80 2k7h s ILE 52 N -2.24 3.04 0.03 1.82 -1.09 0.53 -3.00 121.20 120.28 2k7h s ILE 52 Ca 0.65 -0.63 0.08 0.00 -2.23 0.00 0.00 60.65 58.52 2k7h s ILE 52 Cb -0.16 -2.33 -0.03 0.00 -1.58 0.00 0.00 42.46 38.37 2k7h s ILE 52 CO 0.28 0.48 -0.24 -0.54 -1.23 0.00 0.00 174.94 173.70 2k7h s LYS 53 N 0.99 1.95 -0.13 2.79 1.02 -0.93 -1.58 119.74 123.85 2k7h s LYS 53 Ca -0.01 -1.03 0.01 0.00 0.02 0.00 0.00 55.97 54.95 2k7h s LYS 53 Cb -0.15 -2.06 -0.01 0.00 -0.52 0.00 0.00 37.83 35.10 2k7h s LYS 53 CO -0.01 0.53 -0.16 0.21 -0.92 0.00 0.00 175.35 175.00 2k7h s LYS 54 N -1.17 3.27 0.03 1.68 2.20 0.32 -2.00 119.74 124.07 2k7h s LYS 54 Ca 0.12 -0.74 0.08 0.00 -0.36 0.00 0.00 55.97 55.07 2k7h s LYS 54 Cb -0.10 -2.57 -0.03 0.00 -1.51 0.00 0.00 37.83 33.62 2k7h s LYS 54 CO 0.02 0.14 -0.22 0.42 -0.36 0.00 0.00 175.35 175.36 2k7h s ILE 55 N 0.50 2.47 -0.07 5.43 1.01 0.13 -0.49 121.20 130.18 2k7h s ILE 55 Ca -0.11 -1.23 0.05 0.00 0.00 0.00 0.00 60.65 59.36 2k7h s ILE 55 Cb -0.16 -1.99 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 2k7h s ILE 55 CO 0.05 0.39 -0.24 -0.89 0.00 0.00 0.00 174.94 174.25 2k7h s THR 56 N -0.83 2.00 0.08 2.92 2.01 -0.04 0.76 115.64 122.54 2k7h s THR 56 Ca 0.13 -1.02 0.03 0.00 0.31 0.00 0.00 61.69 61.14 2k7h s THR 56 Cb -0.10 -1.71 -0.03 0.00 0.01 0.00 0.00 72.50 70.67 2k7h s THR 56 CO 0.03 0.55 -0.09 0.72 -0.69 0.00 0.00 174.62 175.14 2k7h s PHE 57 N 0.05 0.90 -0.24 4.92 -0.71 0.83 -2.25 117.98 121.49 2k7h s PHE 57 Ca -0.10 -0.65 -0.13 0.00 -1.04 0.00 0.00 56.93 55.01 2k7h s PHE 57 Cb -0.15 -0.51 -0.04 0.00 -1.21 0.00 0.00 43.02 41.10 2k7h s PHE 57 CO 0.06 -0.06 0.30 -1.17 -1.34 0.00 0.00 175.22 173.01 2k7h s LEU 58 N -2.25 4.10 -0.04 -1.99 1.98 -1.18 -1.14 118.68 118.16 2k7h s LEU 58 Ca 0.01 0.29 -0.00 0.00 -2.89 0.00 0.00 54.13 51.54 2k7h s LEU 58 Cb -0.04 -2.33 0.03 0.00 0.66 0.00 0.00 46.19 44.51 2k7h s LEU 58 CO -0.01 -0.06 -0.01 -0.70 -1.89 0.00 0.00 176.35 173.69 2k7h s GLU 59 N 1.45 0.47 -1.48 1.98 2.12 -0.35 -4.80 118.70 118.09 2k7h s GLU 59 Ca 0.13 0.06 -0.06 0.00 0.36 0.00 0.00 54.97 55.46 2k7h s GLU 59 Cb -0.15 -0.68 0.03 0.00 0.26 0.00 0.00 34.13 33.59 2k7h s GLU 59 CO 0.08 -0.17 0.61 -0.25 -0.54 0.00 0.00 175.26 174.98 2k7h n ASP 60 N 4.43 -5.47 0.00 -1.70 8.00 -1.26 0.24 116.55 120.79 2k7h n ASP 60 Ca -0.20 -0.33 0.00 0.00 0.71 0.00 0.00 54.79 54.97 2k7h n ASP 60 Cb 0.50 -4.43 0.00 0.00 -0.02 0.00 0.00 41.12 37.17 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 -1.45 0.17 3.55 0.44 0.00 -1.26 -4.96 105.19 101.67 2k7h n GLY 61 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.33 3.35 -0.23 1.61 2.12 0.14 -5.07 118.70 119.28 2k7h s GLU 62 Ca 0.00 -0.51 -0.29 0.00 0.36 0.00 0.00 54.97 54.53 2k7h s GLU 62 Cb 0.00 -2.82 0.01 0.00 0.26 0.00 0.00 34.13 31.58 2k7h s GLU 62 CO 0.00 0.41 1.08 0.99 -0.54 0.00 0.00 175.26 177.21 2k7h s THR 63 N -0.11 4.59 0.31 -1.70 2.01 -1.26 -1.22 115.64 118.26 2k7h s THR 63 Ca 0.02 1.90 0.07 0.00 0.31 0.00 0.00 61.69 64.00 2k7h s THR 63 Cb -0.13 -4.27 -0.06 0.00 0.01 0.00 0.00 72.50 68.04 2k7h s THR 63 CO 0.02 -0.22 -0.06 -0.54 -0.69 0.00 0.00 174.62 173.14 2k7h s LYS 64 N 3.33 1.67 0.08 4.92 1.02 -0.29 -4.98 119.74 125.49 2k7h s LYS 64 Ca 0.46 -1.87 -0.08 0.00 0.02 0.00 0.00 55.97 54.51 2k7h s LYS 64 Cb -0.16 -1.34 -0.01 0.00 -0.52 0.00 0.00 37.83 35.80 2k7h s LYS 64 CO 0.09 0.05 0.16 -0.59 -0.92 0.00 0.00 175.35 174.14 2k7h s PHE 65 N -2.88 0.20 0.01 3.18 -0.71 -1.26 -0.12 117.98 116.40 2k7h s PHE 65 Ca 0.31 -0.64 0.02 0.00 -1.04 0.00 0.00 56.93 55.59 2k7h s PHE 65 Cb 0.04 -0.10 -0.01 0.00 -1.21 0.00 0.00 43.02 41.74 2k7h s PHE 65 CO 0.14 -0.52 -0.08 0.14 -1.34 0.00 0.00 175.22 173.57 2k7h s VAL 66 N -3.84 0.58 -0.12 -2.49 -7.23 0.23 -3.04 120.40 104.49 2k7h s VAL 66 Ca 0.05 -0.57 -0.01 0.00 -1.81 0.00 0.00 61.98 59.64 2k7h s VAL 66 Cb 0.05 -0.54 -0.02 0.00 0.56 0.00 0.00 36.38 36.44 2k7h s VAL 66 CO -0.11 -0.02 -0.10 -0.76 -0.31 0.00 0.00 175.10 173.80 2k7h s LEU 67 N -0.65 2.90 0.00 1.32 1.43 0.36 -0.70 118.68 123.34 2k7h s LEU 67 Ca -0.01 -0.23 0.05 0.00 -1.03 0.00 0.00 54.13 52.91 2k7h s LEU 67 Cb -0.05 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.50 2k7h s LEU 67 CO 0.00 0.20 -0.16 -1.00 0.23 0.00 0.00 176.35 175.62 2k7h s HIS 68 N 0.14 1.43 0.14 0.29 3.76 -0.85 -2.30 115.29 117.90 2k7h s HIS 68 Ca -0.05 -0.29 0.10 0.00 -0.15 0.00 0.00 55.06 54.67 2k7h s HIS 68 Cb -0.14 -0.91 -0.04 0.00 1.11 0.00 0.00 32.58 32.60 2k7h s HIS 68 CO 0.04 -0.00 -0.25 0.21 -0.85 0.00 0.00 174.74 173.89 2k7h s LYS 69 N -0.55 1.35 -0.11 1.40 2.20 0.11 -2.18 119.74 121.96 2k7h s LYS 69 Ca 0.06 -1.34 0.00 0.00 -0.36 0.00 0.00 55.97 54.33 2k7h s LYS 69 Cb -0.07 -1.76 -0.02 0.00 -1.51 0.00 0.00 37.83 34.48 2k7h s LYS 69 CO -0.00 0.41 -0.11 0.42 -0.36 0.00 0.00 175.35 175.71 2k7h s ILE 70 N -1.23 3.31 -0.09 5.43 1.01 -1.16 -0.77 121.20 127.70 2k7h s ILE 70 Ca 0.14 -0.59 0.09 0.00 0.00 0.00 0.00 60.65 60.28 2k7h s ILE 70 Cb -0.09 -2.38 -0.24 0.00 0.01 0.00 0.00 42.46 39.76 2k7h s ILE 70 CO 0.06 0.55 0.47 -0.62 0.00 0.00 0.00 174.94 175.40 2k7h n GLU 71 N 3.03 0.67 -3.63 2.79 1.02 -0.29 0.27 120.64 124.50 2k7h n GLU 71 Ca -0.18 0.24 -0.04 0.00 -0.02 0.00 0.00 57.16 57.17 2k7h n GLU 71 Cb 0.53 -1.73 -0.05 0.00 -0.02 0.00 0.00 31.44 30.17 2k7h n GLU 71 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2k7h s SER 72 N -6.24 -0.10 -0.07 1.62 1.04 -1.25 -4.49 113.70 104.21 2k7h s SER 72 Ca -0.11 0.14 0.03 0.00 0.48 0.00 0.00 55.95 56.49 2k7h s SER 72 Cb 0.07 0.12 -0.02 0.00 0.10 0.00 0.00 66.02 66.29 2k7h s SER 72 CO 0.80 -0.08 -0.13 -0.63 0.98 0.00 0.00 173.24 174.18 2k7h s ILE 73 N -0.72 3.11 -0.50 -1.02 1.01 -1.26 -1.73 121.20 120.09 2k7h s ILE 73 Ca 0.07 -0.69 0.05 0.00 0.00 0.00 0.00 60.65 60.08 2k7h s ILE 73 Cb -0.02 -2.24 0.20 0.00 0.01 0.00 0.00 42.46 40.41 2k7h s ILE 73 CO -0.08 0.58 0.47 0.47 0.00 0.00 0.00 174.94 176.38 2k7h n ASP 74 N 2.53 0.95 -0.21 3.58 8.00 0.12 -4.94 116.55 126.58 2k7h n ASP 74 Ca -0.17 -2.76 -0.01 0.00 0.71 0.00 0.00 54.79 52.55 2k7h n ASP 74 Cb 0.52 -0.63 0.20 0.00 -0.02 0.00 0.00 41.12 41.19 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 4.97 0.98 -0.52 -1.24 5.08 -1.95 0.17 114.58 122.07 2k7h h GLU 75 Ca 0.18 -0.11 0.09 0.00 -1.00 0.00 0.00 59.36 58.53 2k7h h GLU 75 Cb 0.84 -0.20 -0.07 0.00 0.50 0.00 0.00 28.75 29.82 2k7h h GLU 75 CO 0.52 0.73 0.11 0.00 -1.00 0.00 0.00 179.01 179.37 2k7h h ALA 76 N 1.43 0.59 -0.56 3.43 0.00 -1.92 0.10 119.26 122.33 2k7h h ALA 76 Ca 0.25 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2k7h h ALA 76 Cb 0.04 0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2k7h h ALA 76 CO -0.04 -0.30 0.00 0.09 0.00 0.00 0.00 179.25 179.00 2k7h n ASN 77 N -5.11 3.43 -3.92 0.00 3.02 -0.92 -4.93 115.26 106.82 2k7h n ASN 77 Ca 0.06 -2.14 -0.26 0.00 -0.03 0.00 0.00 54.58 52.21 2k7h n ASN 77 Cb 0.26 -0.44 -0.01 0.00 -0.61 0.00 0.00 39.78 38.98 2k7h n ASN 77 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2k7h n LEU 78 N 1.07 -2.28 -3.85 3.41 4.77 0.39 -4.14 117.00 116.37 2k7h n LEU 78 Ca 0.20 -1.01 -0.12 0.00 -0.03 0.00 0.00 56.01 55.05 2k7h n LEU 78 Cb 0.59 -2.24 -0.10 0.00 -2.33 0.00 0.00 43.42 39.34 2k7h n LEU 78 CO 0.16 0.44 -0.14 -0.83 -1.33 0.00 0.00 177.39 175.69 2k7h s GLY 79 N -4.27 -0.01 0.21 -0.72 0.00 0.02 0.49 107.32 103.05 2k7h s GLY 79 Ca 0.06 0.02 -0.12 0.00 0.00 0.00 0.00 44.72 44.68 2k7h s GLY 79 CO 0.89 -0.12 0.43 -2.52 0.00 0.00 0.00 173.10 171.77 2k7h s TYR 80 N -1.19 0.31 -0.02 1.90 1.13 -1.14 0.14 117.35 118.47 2k7h s TYR 80 Ca -0.13 -0.66 0.05 0.00 -1.41 0.00 0.00 57.07 54.92 2k7h s TYR 80 Cb -0.06 0.14 -0.01 0.00 -1.10 0.00 0.00 41.96 40.93 2k7h s TYR 80 CO 0.02 -0.90 -0.17 -1.12 -2.51 0.00 0.00 175.55 170.87 2k7h s SER 81 N -2.98 2.01 0.05 -0.18 0.01 -0.70 -3.46 113.70 108.44 2k7h s SER 81 Ca 0.19 -0.31 -0.17 0.00 1.31 0.00 0.00 55.95 56.97 2k7h s SER 81 Cb 0.01 -0.33 0.03 0.00 0.21 0.00 0.00 66.02 65.94 2k7h s SER 81 CO 0.05 0.19 0.39 -0.72 0.41 0.00 0.00 173.24 173.55 2k7h s TYR 82 N -0.26 -0.22 0.05 2.43 1.13 -0.76 -1.13 117.35 118.59 2k7h s TYR 82 Ca 0.03 0.13 -0.09 0.00 -1.41 0.00 0.00 57.07 55.73 2k7h s TYR 82 Cb -0.08 0.20 0.00 0.00 -1.10 0.00 0.00 41.96 40.98 2k7h s TYR 82 CO 0.00 -0.57 0.20 -1.54 -2.51 0.00 0.00 175.55 171.12 2k7h s SER 83 N -2.12 0.05 -0.08 -0.18 1.04 0.05 0.66 113.70 113.12 2k7h s SER 83 Ca -0.04 -0.44 -0.16 0.00 0.48 0.00 0.00 55.95 55.79 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 -0.04 -0.60 0.42 0.54 0.98 0.00 0.00 173.24 174.54 2k7h s VAL 84 N -2.90 5.15 0.00 5.02 0.11 -0.90 0.07 120.40 126.94 2k7h s VAL 84 Ca -0.02 0.85 0.00 0.00 -2.93 0.00 0.00 61.98 59.87 2k7h s VAL 84 Cb 0.01 -3.75 0.00 0.00 -1.53 0.00 0.00 36.38 31.10 2k7h s VAL 84 CO -0.06 0.42 0.41 0.52 -3.33 0.00 0.00 175.10 173.06 2k7h n VAL 85 N 3.03 0.00 -3.52 2.04 0.31 -0.97 -3.89 118.33 115.33 2k7h n VAL 85 Ca -0.10 -0.41 -0.09 0.00 -0.01 0.00 0.00 64.34 63.73 2k7h n VAL 85 Cb 0.52 1.19 -0.03 0.00 -0.91 0.00 0.00 33.84 34.61 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 -0.00 -0.42 0.00 2.92 0.00 -1.25 -4.95 107.32 103.62 2k7h s GLY 86 Ca 0.00 1.28 0.00 0.00 0.00 0.00 0.00 44.72 46.00 2k7h s GLY 86 CO 0.00 0.53 0.00 0.61 0.00 0.00 0.00 173.10 174.24 2k7h n GLY 87 N 0.04 1.41 0.10 0.20 0.00 -1.26 0.13 105.19 105.81 2k7h n GLY 87 Ca -0.09 -2.11 0.08 0.00 0.00 0.00 0.00 46.02 43.89 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 0.54 1.21 1.02 4.61 0.00 -1.17 -1.46 120.51 125.27 2k7h n ALA 88 Ca 0.00 0.10 0.01 0.00 0.00 0.00 0.00 53.44 53.55 2k7h n ALA 88 Cb 0.00 -1.24 0.06 0.00 0.00 0.00 0.00 19.45 18.27 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 -1.68 2.63 -4.02 0.00 0.00 -1.26 -4.62 120.51 111.57 2k7h n ALA 89 Ca 0.00 -0.25 -0.31 0.00 0.00 0.00 0.00 53.44 52.88 2k7h n ALA 89 Cb 0.08 -1.01 -0.15 0.00 0.00 0.00 0.00 19.45 18.37 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 -0.59 4.08 0.59 0.00 0.20 -0.53 -4.92 118.68 117.50 2k7h s LEU 90 Ca 0.08 -1.83 -0.18 0.00 0.69 0.00 0.00 54.13 52.89 2k7h s LEU 90 Cb 0.05 -1.54 -0.04 0.00 -0.43 0.00 0.00 46.19 44.24 2k7h s LEU 90 CO 0.03 -0.31 1.15 -2.16 -0.29 0.00 0.00 176.35 174.77 2k7h s PRO 91 N 1.03 3.10 0.11 0.98 0.04 -1.26 -4.93 135.00 134.07 2k7h s PRO 91 Ca 0.03 1.62 0.01 0.00 0.04 0.00 0.00 61.00 62.71 2k7h s PRO 91 Cb -0.19 -1.97 -0.21 0.00 0.04 0.00 0.00 34.50 32.17 2k7h s PRO 91 CO -0.08 -1.05 1.24 -0.44 0.04 0.00 0.00 177.00 176.71 2k7h h ASP 92 N 0.83 0.22 0.10 6.66 3.32 -1.98 -3.12 116.42 122.44 2k7h h ASP 92 Ca -0.49 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.33 2k7h h ASP 92 Cb 1.27 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2k7h h ASP 92 CO 0.56 1.15 0.00 0.35 -1.72 0.00 0.00 179.24 179.58 2k7h n THR 93 N -3.48 0.00 -4.45 0.35 -2.24 -1.26 -4.67 114.28 98.53 2k7h n THR 93 Ca -0.04 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.47 2k7h n THR 93 Cb 0.95 -0.51 -0.17 0.00 -2.10 0.00 0.00 70.33 68.51 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 -2.10 1.45 0.09 6.98 0.00 -1.18 -3.00 121.76 124.00 2k7h s ALA 94 Ca 0.44 -0.56 -0.28 0.00 0.00 0.00 0.00 51.96 51.55 2k7h s ALA 94 Cb 0.21 -0.72 -0.15 0.00 0.00 0.00 0.00 23.12 22.46 2k7h s ALA 94 CO 0.38 -0.03 1.66 0.93 0.00 0.00 0.00 175.76 178.70 2k7h h GLU 95 N 7.30 -0.51 -2.92 0.00 5.08 -1.58 -3.40 114.58 118.55 2k7h h GLU 95 Ca -0.30 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.12 2k7h h GLU 95 Cb 1.18 0.12 -0.10 0.00 0.50 0.00 0.00 28.75 30.44 2k7h h GLU 95 CO 0.47 -0.34 0.25 0.15 -1.00 0.00 0.00 179.01 178.54 2k7h s LYS 96 N -6.10 1.41 -0.07 2.33 1.02 -1.26 -4.95 119.74 112.12 2k7h s LYS 96 Ca -0.16 -0.63 0.04 0.00 0.02 0.00 0.00 55.97 55.24 2k7h s LYS 96 Cb 0.05 0.57 -0.00 0.00 -0.52 0.00 0.00 37.83 37.93 2k7h s LYS 96 CO 0.64 -0.63 -0.21 0.42 -0.92 0.00 0.00 175.35 174.66 2k7h s ILE 97 N -3.74 1.74 -0.00 2.17 1.01 -1.25 -2.12 121.20 119.01 2k7h s ILE 97 Ca 0.05 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.85 2k7h s ILE 97 Cb -0.03 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.91 2k7h s ILE 97 CO -0.06 0.49 -0.02 -0.89 0.00 0.00 0.00 174.94 174.46 2k7h s THR 98 N 0.16 3.99 -0.13 2.92 2.01 -0.42 -2.12 115.64 122.05 2k7h s THR 98 Ca -0.10 -0.66 0.00 0.00 0.31 0.00 0.00 61.69 61.25 2k7h s THR 98 Cb -0.15 -2.76 0.02 0.00 0.01 0.00 0.00 72.50 69.62 2k7h s THR 98 CO 0.05 0.38 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.88 2k7h s PHE 99 N -1.06 1.88 -0.32 4.92 0.08 0.21 -0.69 117.98 123.00 2k7h s PHE 99 Ca 0.19 -1.00 0.04 0.00 0.12 0.00 0.00 56.93 56.28 2k7h s PHE 99 Cb -0.11 -1.43 0.09 0.00 -0.57 0.00 0.00 43.02 41.00 2k7h s PHE 99 CO 0.09 -0.58 0.01 0.34 -0.10 0.00 0.00 175.22 174.98 2k7h s ASP 100 N 1.49 4.70 -0.02 1.36 2.15 -0.17 -1.83 116.67 124.36 2k7h s ASP 100 Ca 0.03 -1.98 0.07 0.00 0.43 0.00 0.00 52.55 51.11 2k7h s ASP 100 Cb -0.13 -1.61 -0.02 0.00 -0.30 0.00 0.00 42.92 40.85 2k7h s ASP 100 CO -0.08 -0.34 -0.24 -0.55 -0.17 0.00 0.00 175.17 173.79 2k7h s SER 101 N 0.96 3.22 0.33 -0.34 0.15 -1.23 -0.61 113.70 116.18 2k7h s SER 101 Ca 0.06 -0.44 0.10 0.00 0.70 0.00 0.00 55.95 56.37 2k7h s SER 101 Cb -0.19 -0.41 -0.06 0.00 -1.71 0.00 0.00 66.02 63.64 2k7h s SER 101 CO -0.07 0.32 -0.10 -0.75 1.20 0.00 0.00 173.24 173.83 2k7h s LYS 102 N -0.71 1.83 -0.07 5.44 2.20 -0.93 -2.90 119.74 124.59 2k7h s LYS 102 Ca 0.11 -1.87 -0.00 0.00 -0.36 0.00 0.00 55.97 53.85 2k7h s LYS 102 Cb -0.10 -1.76 0.02 0.00 -1.51 0.00 0.00 37.83 34.49 2k7h s LYS 102 CO -0.00 0.19 -0.04 -0.51 -0.36 0.00 0.00 175.35 174.63 2k7h s LEU 103 N -3.60 1.00 0.01 5.43 2.01 0.18 -3.91 118.68 119.80 2k7h s LEU 103 Ca 0.32 -0.16 0.01 0.00 0.01 0.00 0.00 54.13 54.31 2k7h s LEU 103 Cb 0.00 -0.55 -0.01 0.00 0.01 0.00 0.00 46.19 45.64 2k7h s LEU 103 CO 0.17 -0.12 -0.03 0.68 1.01 0.00 0.00 176.35 178.06 2k7h s VAL 104 N 1.52 0.17 0.36 -1.59 -7.23 0.26 -4.44 120.40 109.46 2k7h s VAL 104 Ca -0.01 -0.34 -0.28 0.00 -1.81 0.00 0.00 61.98 59.54 2k7h s VAL 104 Cb -0.13 -0.20 -0.10 0.00 0.56 0.00 0.00 36.38 36.51 2k7h s VAL 104 CO -0.04 -0.11 1.38 0.00 -0.31 0.00 0.00 175.10 176.02 2k7h s ALA 105 N -0.46 3.49 0.24 1.32 0.00 -1.26 -2.48 121.76 122.61 2k7h s ALA 105 Ca -0.04 1.39 0.07 0.00 0.00 0.00 0.00 51.96 53.38 2k7h s ALA 105 Cb -0.03 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.50 2k7h s ALA 105 CO -0.00 -0.84 -0.09 0.20 0.00 0.00 0.00 175.76 175.03 2k7h s GLY 106 N -0.38 1.62 0.19 0.00 0.00 -1.26 -4.88 107.32 102.60 2k7h s GLY 106 Ca 0.52 -1.78 0.21 0.00 0.00 0.00 0.00 44.72 43.67 2k7h s GLY 106 CO 0.57 -1.79 1.64 -1.55 0.00 0.00 0.00 173.10 171.97 2k7h n PRO 107 N -0.47 0.14 0.30 2.90 -0.04 -1.26 -2.82 135.00 133.74 2k7h n PRO 107 Ca -0.07 0.38 0.17 0.00 -0.04 0.00 0.00 63.50 63.94 2k7h n PRO 107 Cb 0.62 -1.77 0.96 0.00 -0.04 0.00 0.00 33.50 33.27 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 -1.98 -3.45 115.58 116.04 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 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2k7h h ASN 108 CO 0.00 0.03 0.00 0.61 -1.65 0.00 0.00 177.43 176.42 2k7h n GLY 109 N -1.04 1.15 0.00 2.83 0.00 -1.13 -5.04 105.19 101.95 2k7h n GLY 109 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.76 5.01 3.63 -0.02 0.00 -1.26 -4.92 105.19 105.87 2k7h n GLY 110 Ca 0.00 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 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 1.35 4.78 0.09 1.61 1.04 0.17 -4.12 113.70 118.63 2k7h s SER 111 Ca 0.00 -0.15 -0.08 0.00 0.48 0.00 0.00 55.95 56.20 2k7h s SER 111 Cb 0.00 -1.13 -0.01 0.00 0.10 0.00 0.00 66.02 64.98 2k7h s SER 111 CO 0.00 0.25 0.18 0.00 0.98 0.00 0.00 173.24 174.66 2k7h s ALA 112 N -1.09 -0.14 0.00 5.32 0.00 -1.03 -2.59 121.76 122.21 2k7h s ALA 112 Ca 0.20 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.46 2k7h s ALA 112 Cb -0.11 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.52 2k7h s ALA 112 CO 0.11 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 175.76 2k7h n GLY 113 N -0.07 0.85 3.74 0.00 0.00 -1.22 0.92 105.19 109.41 2k7h n GLY 113 Ca -0.14 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.00 3.02 -0.07 1.61 1.02 -1.25 -1.97 119.74 120.10 2k7h s LYS 114 Ca 0.00 -0.43 0.03 0.00 0.02 0.00 0.00 55.97 55.59 2k7h s LYS 114 Cb 0.00 -2.84 -0.02 0.00 -0.52 0.00 0.00 37.83 34.45 2k7h s LYS 114 CO 0.00 0.68 -0.17 -1.17 -0.92 0.00 0.00 175.35 173.77 2k7h s LEU 115 N -1.28 2.57 -0.09 3.17 2.96 0.29 -2.19 118.68 124.12 2k7h s LEU 115 Ca 0.17 -0.30 0.01 0.00 -0.22 0.00 0.00 54.13 53.80 2k7h s LEU 115 Cb -0.12 -1.52 0.02 0.00 0.50 0.00 0.00 46.19 45.07 2k7h s LEU 115 CO 0.07 0.29 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.38 2k7h s THR 116 N -0.38 1.22 -0.13 3.68 2.01 0.22 0.14 115.64 122.41 2k7h s THR 116 Ca 0.04 -0.48 -0.02 0.00 0.31 0.00 0.00 61.69 61.54 2k7h s THR 116 Cb -0.12 -1.15 -0.03 0.00 0.01 0.00 0.00 72.50 71.21 2k7h s THR 116 CO 0.02 0.39 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.59 2k7h s VAL 117 N 1.07 3.68 -0.20 3.82 1.01 0.32 -1.00 120.40 129.12 2k7h s VAL 117 Ca -0.06 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 2k7h s VAL 117 Cb -0.15 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 2k7h s VAL 117 CO -0.02 0.52 -0.08 -0.75 0.00 0.00 0.00 175.10 174.77 2k7h s LYS 118 N 0.12 3.33 -0.23 2.72 2.20 0.13 0.11 119.74 128.12 2k7h s LYS 118 Ca -0.02 -0.66 -0.05 0.00 -0.36 0.00 0.00 55.97 54.88 2k7h s LYS 118 Cb -0.14 -2.87 -0.01 0.00 -1.51 0.00 0.00 37.83 33.29 2k7h s LYS 118 CO 0.03 -0.11 -0.02 -0.47 -0.36 0.00 0.00 175.35 174.42 2k7h s TYR 119 N 1.21 2.98 -0.01 4.03 6.14 0.29 -1.30 117.35 130.69 2k7h s TYR 119 Ca 0.02 -0.83 -0.01 0.00 0.64 0.00 0.00 57.07 56.89 2k7h s TYR 119 Cb -0.14 -2.13 -0.04 0.00 0.42 0.00 0.00 41.96 40.07 2k7h s TYR 119 CO -0.03 -0.51 0.10 -2.00 0.64 0.00 0.00 175.55 173.75 2k7h s GLU 120 N 1.51 3.14 0.15 4.97 2.12 -0.90 0.13 118.70 129.82 2k7h s GLU 120 Ca 0.06 -0.44 0.11 0.00 0.36 0.00 0.00 54.97 55.05 2k7h s GLU 120 Cb -0.14 -2.91 -0.04 0.00 0.26 0.00 0.00 34.13 31.29 2k7h s GLU 120 CO -0.02 0.66 -0.25 0.95 -0.54 0.00 0.00 175.26 176.06 2k7h s THR 121 N -1.21 2.23 0.27 -1.70 -4.23 0.41 -1.82 115.64 109.59 2k7h s THR 121 Ca 0.23 -1.84 -0.00 0.00 -1.18 0.00 0.00 61.69 58.90 2k7h s THR 121 Cb -0.12 -2.00 0.26 0.00 1.34 0.00 0.00 72.50 71.97 2k7h s THR 121 CO 0.14 -0.01 1.72 0.11 -0.54 0.00 0.00 174.62 176.04 2k7h h LYS 122 N 3.63 0.43 0.00 3.99 1.57 -1.76 -3.41 116.57 121.02 2k7h h LYS 122 Ca -0.49 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2k7h h LYS 122 Cb 1.19 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2k7h h LYS 122 CO 0.43 0.28 0.00 0.41 -0.57 0.00 0.00 179.45 180.00 2k7h n GLY 123 N -1.33 -0.73 0.25 3.86 0.00 -1.26 -4.97 105.19 101.00 2k7h n GLY 123 Ca 0.18 0.64 -0.04 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 0.61 -2.42 1.61 3.32 -1.97 -3.26 116.42 114.31 2k7h h ASP 124 Ca 0.00 0.01 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 2k7h h ASP 124 Cb 0.00 -0.12 0.08 0.00 0.22 0.00 0.00 39.33 39.51 2k7h h ASP 124 CO 0.00 0.42 0.51 0.00 -1.72 0.00 0.00 179.24 178.45 2k7h n ALA 125 N -2.30 0.51 -3.61 3.45 0.00 -1.26 -4.76 120.51 112.54 2k7h n ALA 125 Ca 0.06 0.43 -0.12 0.00 0.00 0.00 0.00 53.44 53.81 2k7h n ALA 125 Cb 0.09 -2.20 -0.11 0.00 0.00 0.00 0.00 19.45 17.23 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 -0.35 0.34 0.30 0.00 2.02 -1.26 -4.50 118.70 115.24 2k7h s GLU 126 Ca 0.70 0.65 -0.29 0.00 0.02 0.00 0.00 54.97 56.05 2k7h s GLU 126 Cb -0.72 -0.01 -0.10 0.00 0.10 0.00 0.00 34.13 33.41 2k7h s GLU 126 CO 0.50 -0.14 1.21 -1.25 0.02 0.00 0.00 175.26 175.60 2k7h s PRO 127 N 1.10 4.49 1.33 0.39 0.04 -1.26 -5.02 135.00 136.07 2k7h s PRO 127 Ca -0.07 2.01 -0.21 0.00 0.04 0.00 0.00 61.00 62.77 2k7h s PRO 127 Cb -0.08 -3.14 0.33 0.00 0.04 0.00 0.00 34.50 31.66 2k7h s PRO 127 CO -0.09 -0.01 1.00 -0.80 0.04 0.00 0.00 177.00 177.14 2k7h s ASN 128 N -0.60 -0.24 0.15 6.66 0.01 -1.26 -4.73 114.94 114.93 2k7h s ASN 128 Ca 0.47 0.84 -0.13 0.00 -0.71 0.00 0.00 52.86 53.34 2k7h s ASN 128 Cb -0.36 -1.21 0.01 0.00 0.41 0.00 0.00 41.25 40.11 2k7h s ASN 128 CO 0.46 -4.86 1.60 1.56 -1.51 0.00 0.00 177.10 174.35 2k7h h GLN 129 N -3.08 0.84 -0.31 -0.60 4.20 -2.00 -2.43 115.11 111.74 2k7h h GLN 129 Ca -0.46 -0.26 0.01 0.00 0.06 0.00 0.00 58.65 58.00 2k7h h GLN 129 Cb 1.33 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 29.01 2k7h h GLN 129 CO 0.32 0.88 0.19 -0.44 -0.67 0.00 0.00 178.83 179.11 2k7h h ASP 130 N 0.70 0.32 -0.97 1.46 3.32 -2.00 -1.84 116.42 117.40 2k7h h ASP 130 Ca 0.14 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.24 2k7h h ASP 130 Cb 0.49 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 39.90 2k7h h ASP 130 CO 0.02 0.23 0.63 -0.33 -1.72 0.00 0.00 179.24 178.07 2k7h h GLU 131 N 0.39 1.12 -0.65 3.56 5.08 -1.87 -0.86 114.58 121.35 2k7h h GLU 131 Ca 0.12 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2k7h h GLU 131 Cb -0.02 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 28.94 2k7h h GLU 131 CO -0.04 0.74 0.31 -0.07 -1.00 0.00 0.00 179.01 178.96 2k7h h LEU 132 N 1.16 0.83 -0.05 1.33 3.38 -0.88 -2.45 115.31 118.61 2k7h h LEU 132 Ca 0.41 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2k7h h LEU 132 Cb 0.13 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2k7h h LEU 132 CO -0.16 0.70 0.03 0.11 0.09 0.00 0.00 178.44 179.22 2k7h h LYS 133 N 0.92 0.07 -0.62 1.13 1.57 -0.38 -1.68 116.57 117.58 2k7h h LYS 133 Ca 0.23 -0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.08 2k7h h LYS 133 Cb 0.09 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 2k7h h LYS 133 CO -0.03 0.05 0.41 1.15 -0.57 0.00 0.00 179.45 180.46 2k7h h THR 134 N 0.07 0.96 -0.61 -0.16 2.02 -1.10 -0.27 112.91 113.82 2k7h h THR 134 Ca 0.02 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 66.97 2k7h h THR 134 Cb -0.01 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 66.75 2k7h h THR 134 CO -0.01 0.10 0.19 1.23 0.37 0.00 0.00 175.52 177.40 2k7h h GLY 135 N 0.54 1.03 1.11 2.16 0.00 -0.88 -2.41 103.07 104.63 2k7h h GLY 135 Ca 0.27 -0.61 -0.16 0.00 0.00 0.00 0.00 47.33 46.83 2k7h h GLY 135 CO -0.08 0.57 -0.42 1.70 0.00 0.00 0.00 176.54 178.30 2k7h h LYS 136 N 0.88 0.89 -0.21 4.80 3.64 -0.57 -2.81 116.57 123.19 2k7h h LYS 136 Ca 0.20 -0.50 0.06 0.00 -1.27 0.00 0.00 60.65 59.14 2k7h h LYS 136 Cb 0.29 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2k7h h LYS 136 CO -0.01 1.15 0.16 0.00 -2.27 0.00 0.00 179.45 178.48 2k7h h ALA 137 N 0.73 2.13 -0.26 5.00 0.00 -0.87 -1.32 119.26 124.66 2k7h h ALA 137 Ca 0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2k7h h ALA 137 Cb 1.02 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2k7h h ALA 137 CO 0.10 -0.27 0.04 -0.22 0.00 0.00 0.00 179.25 178.90 2k7h h LYS 138 N 0.00 0.43 0.19 0.00 3.64 -1.16 -1.88 116.57 117.78 2k7h h LYS 138 Ca 0.10 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2k7h h LYS 138 Cb 0.42 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2k7h h LYS 138 CO -0.00 0.55 -0.09 0.00 -2.27 0.00 0.00 179.45 177.64 2k7h h ALA 139 N 0.86 -0.25 -0.90 5.00 0.00 -1.30 -2.68 119.26 119.99 2k7h h ALA 139 Ca 0.08 -0.18 0.26 0.00 0.00 0.00 0.00 54.91 55.07 2k7h h ALA 139 Cb 0.33 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2k7h h ALA 139 CO 0.01 -0.47 0.66 -0.44 0.00 0.00 0.00 179.25 179.00 2k7h h ASP 140 N -0.59 0.00 -0.20 0.00 3.32 -1.32 0.63 116.42 118.25 2k7h h ASP 140 Ca -0.03 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 2k7h h ASP 140 Cb 0.44 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2k7h h ASP 140 CO 0.04 0.00 0.02 0.00 -1.72 0.00 0.00 179.24 177.58 2k7h h ALA 141 N 1.53 1.47 0.00 3.45 0.00 -0.98 -1.78 119.26 122.95 2k7h h ALA 141 Ca 0.43 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 55.00 2k7h h ALA 141 Cb 1.74 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 19.41 2k7h h ALA 141 CO -0.00 0.38 -0.65 -0.07 0.00 0.00 0.00 179.25 178.91 2k7h h LEU 142 N 0.44 0.56 0.18 0.00 3.38 0.27 -3.04 115.31 117.10 2k7h h LEU 142 Ca 0.10 -0.76 0.01 0.00 0.09 0.00 0.00 57.88 57.32 2k7h h LEU 142 Cb 0.26 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2k7h h LEU 142 CO 0.00 1.26 -0.27 0.15 0.09 0.00 0.00 178.44 179.68 2k7h h PHE 143 N -0.07 -0.71 -0.98 1.13 3.57 -1.15 -1.25 116.94 117.48 2k7h h PHE 143 Ca -0.08 0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.63 2k7h h PHE 143 Cb 1.36 0.29 -0.11 0.00 2.79 0.00 0.00 35.95 40.28 2k7h h PHE 143 CO 0.14 -0.38 0.57 0.87 -2.23 0.00 0.00 178.31 177.29 2k7h h LYS 144 N -0.51 0.66 -0.13 1.11 1.57 -1.42 0.61 116.57 118.45 2k7h h LYS 144 Ca 0.01 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2k7h h LYS 144 Cb 0.51 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2k7h h LYS 144 CO -0.11 0.44 0.08 0.00 -0.57 0.00 0.00 179.45 179.28 2k7h h ALA 145 N 1.66 0.16 -0.25 3.86 0.00 -1.14 0.84 119.26 124.40 2k7h h ALA 145 Ca 0.58 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.41 2k7h h ALA 145 Cb 0.96 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2k7h h ALA 145 CO -0.41 -0.36 -0.16 0.82 0.00 0.00 0.00 179.25 179.14 2k7h h ILE 146 N 0.16 1.31 -0.43 0.00 2.04 -0.06 -2.28 117.51 118.26 2k7h h ILE 146 Ca 0.05 -1.27 -0.02 0.00 1.00 0.00 0.00 64.86 64.63 2k7h h ILE 146 Cb -0.01 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 2k7h h ILE 146 CO -0.02 0.39 0.21 -0.08 0.00 0.00 0.00 178.15 178.65 2k7h h GLU 147 N 0.26 0.61 -0.37 2.37 4.81 0.37 -1.89 114.58 120.74 2k7h h GLU 147 Ca 0.05 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2k7h h GLU 147 Cb 0.68 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 2k7h h GLU 147 CO 0.04 0.53 0.24 0.00 -0.73 0.00 0.00 179.01 179.10 2k7h h ALA 148 N 1.05 1.84 -0.22 2.92 0.00 0.77 -1.61 119.26 124.02 2k7h h ALA 148 Ca 0.15 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2k7h h ALA 148 Cb 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2k7h h ALA 148 CO -0.02 0.12 -0.04 -0.92 0.00 0.00 0.00 179.25 178.39 2k7h h TYR 149 N 0.41 0.47 -0.61 0.00 5.03 -0.75 0.14 116.97 121.66 2k7h h TYR 149 Ca 0.15 -0.10 -0.01 0.00 2.58 0.00 0.00 58.73 61.35 2k7h h TYR 149 Cb 0.09 -0.12 -0.03 0.00 1.55 0.00 0.00 36.73 38.22 2k7h h TYR 149 CO -0.00 0.64 0.35 -0.07 -1.32 0.00 0.00 178.16 177.76 2k7h h LEU 150 N 0.16 0.74 -0.66 2.82 4.07 -0.80 0.66 115.31 122.30 2k7h h LEU 150 Ca 0.06 -0.08 -0.13 0.00 0.08 0.00 0.00 57.88 57.81 2k7h h LEU 150 Cb 0.48 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 2k7h h LEU 150 CO 0.02 0.60 -0.39 -0.07 -1.08 0.00 0.00 178.44 177.52 2k7h h LEU 151 N 0.82 0.63 -0.11 1.67 3.38 -1.22 -2.66 115.31 117.82 2k7h h LEU 151 Ca 0.22 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2k7h h LEU 151 Cb 0.01 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2k7h h LEU 151 CO -0.04 0.95 0.00 0.00 0.09 0.00 0.00 178.44 179.44 2k7h h ALA 152 N 1.08 1.00 -2.94 1.53 0.00 -0.19 -3.38 119.26 116.37 2k7h h ALA 152 Ca 0.04 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.34 2k7h h ALA 152 Cb 0.90 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.28 2k7h h ALA 152 CO 0.08 0.00 -0.71 -1.01 0.00 0.00 0.00 179.25 177.61 2k7h s HIS 153 N -3.21 2.54 0.05 0.00 3.76 0.23 -4.93 115.29 113.73 2k7h s HIS 153 Ca 0.08 -2.84 0.33 0.00 -0.15 0.00 0.00 55.06 52.47 2k7h s HIS 153 Cb 0.08 -2.10 1.37 0.00 1.11 0.00 0.00 32.58 33.03 2k7h s HIS 153 CO 0.63 -0.69 1.96 -1.00 -0.85 0.00 0.00 174.74 174.79 2k7h h PRO 154 N 5.95 0.00 0.00 8.40 0.13 -1.74 -2.53 132.00 142.21 2k7h h PRO 154 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2k7h h PRO 154 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2k7h h PRO 154 CO 0.57 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.09 2k7h n ASP 155 N -2.97 0.34 -4.69 1.44 8.00 -1.26 -4.68 116.55 112.73 2k7h n ASP 155 Ca 0.01 0.57 -0.42 0.00 0.71 0.00 0.00 54.79 55.65 2k7h n ASP 155 Cb 0.28 -0.65 -0.03 0.00 -0.02 0.00 0.00 41.12 40.71 2k7h n ASP 155 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2k7h s TYR 156 N -3.12 3.37 -0.91 1.24 6.14 -0.96 -5.26 117.35 117.85 2k7h s TYR 156 Ca 0.08 1.40 0.07 0.00 0.64 0.00 0.00 57.07 59.26 2k7h s TYR 156 Cb 0.11 -3.31 0.06 0.00 0.42 0.00 0.00 41.96 39.24 2k7h s TYR 156 CO 0.39 -0.79 0.73 0.09 0.64 0.00 0.00 175.55 176.62