#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 0.16 -0.10 1.61 1.01 -1.26 0.16 120.40 121.98 2k7h s VAL 2 Ca 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 61.98 61.93 2k7h s VAL 2 Cb 0.00 -0.17 0.02 0.00 0.00 0.00 0.00 36.38 36.24 2k7h s VAL 2 CO 0.00 0.07 -0.06 -0.36 0.00 0.00 0.00 175.10 174.75 2k7h s PHE 3 N 0.19 1.28 -0.01 5.22 0.08 0.32 -4.91 117.98 120.15 2k7h s PHE 3 Ca -0.02 -0.58 0.02 0.00 0.12 0.00 0.00 56.93 56.47 2k7h s PHE 3 Cb -0.04 -1.11 -0.03 0.00 -0.57 0.00 0.00 43.02 41.27 2k7h s PHE 3 CO -0.01 -0.45 -0.03 0.99 -0.10 0.00 0.00 175.22 175.63 2k7h s THR 4 N 1.68 3.96 -0.02 0.64 2.01 -1.26 0.21 115.64 122.86 2k7h s THR 4 Ca 0.03 -0.64 0.02 0.00 0.31 0.00 0.00 61.69 61.40 2k7h s THR 4 Cb -0.13 -2.74 0.01 0.00 0.01 0.00 0.00 72.50 69.65 2k7h s THR 4 CO -0.07 0.40 -0.05 -0.36 -0.69 0.00 0.00 174.62 173.85 2k7h s PHE 5 N -1.03 0.60 -0.16 4.92 0.40 0.38 -4.94 117.98 118.15 2k7h s PHE 5 Ca 0.18 -0.13 -0.05 0.00 -0.60 0.00 0.00 56.93 56.33 2k7h s PHE 5 Cb -0.11 -0.46 -0.03 0.00 0.51 0.00 0.00 43.02 42.92 2k7h s PHE 5 CO 0.09 -0.08 0.02 -1.21 0.70 0.00 0.00 175.22 174.74 2k7h s GLU 6 N 0.29 3.73 0.23 0.44 2.02 -1.26 0.06 118.70 124.21 2k7h s GLU 6 Ca -0.03 -0.42 0.04 0.00 0.02 0.00 0.00 54.97 54.58 2k7h s GLU 6 Cb -0.07 -3.05 -0.05 0.00 0.10 0.00 0.00 34.13 31.06 2k7h s GLU 6 CO -0.00 0.32 -0.03 0.34 0.02 0.00 0.00 175.26 175.91 2k7h s ASP 7 N 0.19 2.02 0.24 -0.19 -1.08 0.85 -4.93 116.67 113.77 2k7h s ASP 7 Ca 0.02 -1.18 0.06 0.00 -0.52 0.00 0.00 52.55 50.93 2k7h s ASP 7 Cb -0.13 -0.03 -0.03 0.00 -1.46 0.00 0.00 42.92 41.27 2k7h s ASP 7 CO 0.02 -0.44 0.31 -1.61 0.52 0.00 0.00 175.17 173.96 2k7h s GLU 8 N -3.81 3.28 -0.04 4.34 2.02 -1.26 0.18 118.70 123.40 2k7h s GLU 8 Ca 0.27 -0.85 0.02 0.00 0.02 0.00 0.00 54.97 54.42 2k7h s GLU 8 Cb 0.05 -2.79 0.01 0.00 0.10 0.00 0.00 34.13 31.50 2k7h s GLU 8 CO 0.08 0.42 -0.07 0.42 0.02 0.00 0.00 175.26 176.13 2k7h s ILE 9 N -2.03 0.67 -0.04 -1.63 1.01 -0.96 -4.81 121.20 113.41 2k7h s ILE 9 Ca 0.34 -0.24 0.01 0.00 0.00 0.00 0.00 60.65 60.76 2k7h s ILE 9 Cb -0.09 -0.64 0.02 0.00 0.01 0.00 0.00 42.46 41.76 2k7h s ILE 9 CO 0.28 0.24 -0.06 0.20 0.00 0.00 0.00 174.94 175.60 2k7h s ASN 10 N 0.59 1.01 -0.17 3.58 0.01 -1.26 -2.99 114.94 115.71 2k7h s ASN 10 Ca -0.09 -0.15 -0.14 0.00 -0.71 0.00 0.00 52.86 51.77 2k7h s ASN 10 Cb -0.12 -0.44 0.05 0.00 0.41 0.00 0.00 41.25 41.15 2k7h s ASN 10 CO 0.01 -0.02 0.45 -0.44 -1.51 0.00 0.00 177.10 175.59 2k7h s SER 11 N 0.70 -0.50 0.29 -1.22 0.01 -0.69 -5.01 113.70 107.28 2k7h s SER 11 Ca -0.10 0.93 0.08 0.00 1.31 0.00 0.00 55.95 58.17 2k7h s SER 11 Cb -0.13 0.90 0.43 0.00 0.21 0.00 0.00 66.02 67.43 2k7h s SER 11 CO 0.01 -0.17 1.67 1.55 0.41 0.00 0.00 173.24 176.71 2k7h h PRO 12 N 5.93 0.15 -7.15 12.44 0.13 -1.92 1.20 132.00 142.77 2k7h h PRO 12 Ca -0.30 -0.08 -0.55 0.00 -0.87 0.00 0.00 66.00 64.20 2k7h h PRO 12 Cb 1.18 0.00 0.17 0.00 0.13 0.00 0.00 31.00 32.48 2k7h h PRO 12 CO 0.24 0.61 0.44 0.54 -0.23 0.00 0.00 178.00 179.59 2k7h s VAL 13 N -3.95 2.04 0.41 1.56 0.11 -1.26 -4.30 120.40 115.01 2k7h s VAL 13 Ca -0.03 0.02 -0.26 0.00 -2.93 0.00 0.00 61.98 58.77 2k7h s VAL 13 Cb 0.13 -2.74 -0.09 0.00 -1.53 0.00 0.00 36.38 32.16 2k7h s VAL 13 CO 0.77 -0.01 1.37 0.00 -3.33 0.00 0.00 175.10 173.90 2k7h s ALA 14 N -1.74 3.30 0.21 1.54 0.00 -1.26 -2.54 121.76 121.27 2k7h s ALA 14 Ca 0.78 1.35 -0.04 0.00 0.00 0.00 0.00 51.96 54.05 2k7h s ALA 14 Cb -0.33 -3.54 0.18 0.00 0.00 0.00 0.00 23.12 19.43 2k7h s ALA 14 CO 0.45 -0.97 1.61 -1.00 0.00 0.00 0.00 175.76 175.85 2k7h h PRO 15 N 2.63 0.75 -0.42 0.00 0.13 -1.91 0.11 132.00 133.30 2k7h h PRO 15 Ca -0.50 -0.32 -0.12 0.00 -0.87 0.00 0.00 66.00 64.19 2k7h h PRO 15 Cb 1.25 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2k7h h PRO 15 CO 0.62 0.93 -0.21 0.00 -0.23 0.00 0.00 178.00 179.11 2k7h h ALA 16 N 1.06 0.84 0.12 -0.56 0.00 -1.95 0.14 119.26 118.92 2k7h h ALA 16 Ca 0.08 -0.37 -0.28 0.00 0.00 0.00 0.00 54.91 54.34 2k7h h ALA 16 Cb 0.78 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.43 2k7h h ALA 16 CO 0.06 0.64 -1.23 1.15 0.00 0.00 0.00 179.25 179.88 2k7h h THR 17 N 0.72 1.40 -0.36 0.00 2.02 -1.89 -2.61 112.91 112.20 2k7h h THR 17 Ca 0.10 -2.77 -0.16 0.00 0.77 0.00 0.00 66.41 64.35 2k7h h THR 17 Cb 0.74 2.81 -0.01 0.00 -1.74 0.00 0.00 68.15 69.95 2k7h h THR 17 CO 0.06 0.82 -0.40 0.25 0.37 0.00 0.00 175.52 176.61 2k7h h LEU 18 N 0.15 0.96 -0.38 2.58 5.85 -0.67 -2.01 115.31 121.80 2k7h h LEU 18 Ca -0.15 -0.45 -0.10 0.00 0.84 0.00 0.00 57.88 58.02 2k7h h LEU 18 Cb 1.92 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.67 2k7h h LEU 18 CO 0.22 1.24 -0.15 0.22 -0.34 0.00 0.00 178.44 179.62 2k7h h TYR 19 N 0.73 0.89 -0.26 1.25 3.20 -0.79 0.23 116.97 122.22 2k7h h TYR 19 Ca 0.06 -0.21 -0.02 0.00 3.14 0.00 0.00 58.73 61.70 2k7h h TYR 19 Cb 0.99 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.04 2k7h h TYR 19 CO 0.06 0.94 0.09 -0.22 -1.64 0.00 0.00 178.16 177.39 2k7h h LYS 20 N 0.57 0.40 0.00 1.82 1.63 -1.43 -1.32 116.57 118.24 2k7h h LYS 20 Ca 0.09 -0.08 -0.08 0.00 -0.85 0.00 0.00 60.65 59.73 2k7h h LYS 20 Cb 0.69 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.25 2k7h h LYS 20 CO 0.05 0.46 -0.37 0.00 -3.45 0.00 0.00 179.45 176.14 2k7h h ALA 21 N 0.92 0.95 -0.12 5.00 0.00 -1.33 0.83 119.26 125.51 2k7h h ALA 21 Ca 0.08 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2k7h h ALA 21 Cb 0.22 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2k7h h ALA 21 CO -0.00 0.46 -0.12 1.25 0.00 0.00 0.00 179.25 180.84 2k7h h LEU 22 N 0.00 0.32 0.00 0.00 7.12 -0.15 -0.31 115.31 122.29 2k7h h LEU 22 Ca -0.00 -0.47 -0.28 0.00 0.13 0.00 0.00 57.88 57.25 2k7h h LEU 22 Cb 0.94 -0.09 -0.04 0.00 -0.53 0.00 0.00 40.66 40.94 2k7h h LEU 22 CO 0.05 0.73 -1.79 0.52 -0.13 0.00 0.00 178.44 177.81 2k7h n VAL 23 N -4.61 1.51 -0.02 1.05 0.31 -0.53 -2.70 118.33 113.33 2k7h n VAL 23 Ca -0.06 -0.15 -0.11 0.00 -0.01 0.00 0.00 64.34 64.00 2k7h n VAL 23 Cb 0.34 -2.06 -0.06 0.00 -0.91 0.00 0.00 33.84 31.15 2k7h n VAL 23 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2k7h h THR 24 N -1.00 1.13 -0.49 2.52 2.02 0.48 -2.67 112.91 114.90 2k7h h THR 24 Ca -0.42 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.37 2k7h h THR 24 Cb 1.33 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 2k7h h THR 24 CO -0.25 0.12 0.00 0.47 0.37 0.00 0.00 175.52 176.23 2k7h n ASP 25 N -4.92 2.88 -0.17 4.18 9.92 -0.52 -4.46 116.55 123.47 2k7h n ASP 25 Ca -0.05 -1.97 -0.05 0.00 -0.53 0.00 0.00 54.79 52.19 2k7h n ASP 25 Cb 0.10 -0.33 0.01 0.00 -0.64 0.00 0.00 41.12 40.27 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 4.08 -0.01 0.00 2.24 0.00 -0.69 2.66 119.26 127.54 2k7h h ALA 26 Ca 0.00 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2k7h h ALA 26 Cb 0.74 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2k7h h ALA 26 CO 0.00 -0.65 -0.33 0.38 0.00 0.00 0.00 179.25 178.65 2k7h h ASP 27 N -0.17 0.00 0.98 0.00 2.03 -1.78 -0.29 116.42 117.19 2k7h h ASP 27 Ca 0.22 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 56.33 2k7h h ASP 27 Cb 0.53 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.00 2k7h h ASP 27 CO -0.62 0.33 -1.07 0.78 -1.03 0.00 0.00 179.24 177.63 2k7h h ASN 28 N 0.00 0.00 0.46 4.15 2.35 -0.57 -3.33 115.58 118.64 2k7h h ASN 28 Ca -0.00 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.44 2k7h h ASN 28 Cb 0.72 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.10 2k7h h ASN 28 CO 0.04 0.82 -1.42 0.58 -1.65 0.00 0.00 177.43 175.81 2k7h h VAL 29 N 0.00 1.31 -0.55 2.81 2.07 0.47 -3.28 116.25 119.08 2k7h h VAL 29 Ca -0.08 -2.86 0.11 0.00 0.82 0.00 0.00 66.70 64.68 2k7h h VAL 29 Cb 1.70 2.91 -0.10 0.00 -1.52 0.00 0.00 31.29 34.28 2k7h h VAL 29 CO 0.09 0.85 -0.08 0.40 0.02 0.00 0.00 177.57 178.85 2k7h h ILE 30 N 0.09 0.49 0.00 4.57 2.04 -1.16 1.21 117.51 124.76 2k7h h ILE 30 Ca -0.21 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 2k7h h ILE 30 Cb 2.04 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 38.57 2k7h h ILE 30 CO 0.21 0.01 -0.00 1.55 0.00 0.00 0.00 178.15 179.91 2k7h h PRO 31 N 0.04 0.00 0.00 2.37 0.13 -1.68 -1.69 132.00 131.17 2k7h h PRO 31 Ca 0.27 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 65.16 2k7h h PRO 31 Cb 0.42 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.52 2k7h h PRO 31 CO -0.53 0.00 -1.69 1.63 -0.23 0.00 0.00 178.00 177.18 2k7h n LYS 32 N -3.10 0.55 -0.31 0.86 5.02 0.53 -4.40 118.16 117.32 2k7h n LYS 32 Ca -0.00 0.31 0.07 0.00 -2.02 0.00 0.00 58.31 56.67 2k7h n LYS 32 Cb 0.24 -1.53 0.22 0.00 -0.02 0.00 0.00 35.03 33.95 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 -0.93 1.33 -1.37 7.82 0.00 0.13 -3.32 119.26 122.92 2k7h h ALA 33 Ca -0.37 0.06 -0.53 0.00 0.00 0.00 0.00 54.91 54.07 2k7h h ALA 33 Cb 1.27 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 2k7h h ALA 33 CO -0.22 -0.00 1.12 -0.51 0.00 0.00 0.00 179.25 179.64 2k7h s LEU 34 N -10.32 3.19 0.54 0.00 1.02 -0.64 -4.84 118.68 107.64 2k7h s LEU 34 Ca -0.12 -0.35 0.24 0.00 0.02 0.00 0.00 54.13 53.91 2k7h s LEU 34 Cb 0.22 -2.56 1.40 0.00 0.02 0.00 0.00 46.19 45.27 2k7h s LEU 34 CO 0.79 -1.93 2.05 0.44 0.02 0.00 0.00 176.35 177.71 2k7h h ASP 35 N 10.87 0.00 -0.43 2.29 3.32 -1.86 0.11 116.42 130.71 2k7h h ASP 35 Ca -0.26 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.61 2k7h h ASP 35 Cb 1.07 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.51 2k7h h ASP 35 CO 1.27 0.00 0.05 -1.54 -1.72 0.00 0.00 179.24 177.30 2k7h n SER 36 N -4.32 3.08 -4.67 6.45 3.41 -1.26 -5.01 113.62 111.29 2k7h n SER 36 Ca 0.06 -3.55 -0.50 0.00 -0.26 0.00 0.00 58.87 54.61 2k7h n SER 36 Cb 0.45 -0.65 -0.05 0.00 -0.26 0.00 0.00 64.21 63.70 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 -0.94 2.13 -0.08 7.33 -0.00 0.02 -3.29 117.46 122.64 2k7h n PHE 37 Ca 0.34 0.27 -0.12 0.00 -0.00 0.00 0.00 57.45 57.95 2k7h n PHE 37 Cb 1.10 -2.54 -0.06 0.00 -0.00 0.00 0.00 39.48 37.98 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 7.29 0.00 -1.80 -4.13 3.64 -1.75 -3.48 116.57 116.34 2k7h h LYS 38 Ca -0.47 0.00 0.23 0.00 -1.27 0.00 0.00 60.65 59.13 2k7h h LYS 38 Cb 1.29 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.96 2k7h h LYS 38 CO 0.91 0.42 0.69 -1.54 -2.27 0.00 0.00 179.45 177.66 2k7h s SER 39 N -6.19 -0.18 -0.03 4.20 1.04 -1.13 -5.03 113.70 106.38 2k7h s SER 39 Ca -0.20 -0.10 -0.04 0.00 0.48 0.00 0.00 55.95 56.09 2k7h s SER 39 Cb 0.03 0.26 0.01 0.00 0.10 0.00 0.00 66.02 66.43 2k7h s SER 39 CO 0.37 -0.45 0.10 -0.69 0.98 0.00 0.00 173.24 173.55 2k7h s VAL 40 N -2.73 0.02 0.13 5.02 1.01 -1.26 -1.31 120.40 121.27 2k7h s VAL 40 Ca 0.10 -0.17 -0.15 0.00 0.00 0.00 0.00 61.98 61.76 2k7h s VAL 40 Cb 0.00 -0.21 0.03 0.00 0.00 0.00 0.00 36.38 36.20 2k7h s VAL 40 CO -0.04 -0.09 0.37 -1.61 0.00 0.00 0.00 175.10 173.73 2k7h s GLU 41 N -0.27 1.07 -0.18 2.72 2.02 -0.11 -5.00 118.70 118.94 2k7h s GLU 41 Ca -0.03 -0.79 -0.11 0.00 0.02 0.00 0.00 54.97 54.06 2k7h s GLU 41 Cb -0.02 0.45 -0.05 0.00 0.10 0.00 0.00 34.13 34.61 2k7h s GLU 41 CO 0.00 -0.41 0.17 -0.80 0.02 0.00 0.00 175.26 174.25 2k7h s ASN 42 N -2.83 6.29 -0.05 -0.19 0.01 -1.26 0.12 114.94 117.04 2k7h s ASN 42 Ca 0.05 0.33 0.13 0.00 -0.71 0.00 0.00 52.86 52.66 2k7h s ASN 42 Cb 0.02 -2.11 -0.23 0.00 0.41 0.00 0.00 41.25 39.34 2k7h s ASN 42 CO -0.10 0.18 0.64 1.33 -1.51 0.00 0.00 177.10 177.64 2k7h n VAL 43 N 3.37 1.58 -3.62 1.60 0.24 -0.12 -4.87 118.33 116.52 2k7h n VAL 43 Ca -0.15 -0.79 -0.15 0.00 -2.04 0.00 0.00 64.34 61.20 2k7h n VAL 43 Cb 0.52 -1.00 -0.07 0.00 -1.47 0.00 0.00 33.84 31.82 2k7h n VAL 43 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2k7h s GLU 44 N -2.61 0.86 0.00 7.34 2.12 -1.02 -4.99 118.70 120.40 2k7h s GLU 44 Ca -0.05 0.55 0.00 0.00 0.36 0.00 0.00 54.97 55.83 2k7h s GLU 44 Cb 0.08 0.41 0.00 0.00 0.26 0.00 0.00 34.13 34.88 2k7h s GLU 44 CO 0.82 -0.19 0.00 0.41 -0.54 0.00 0.00 175.26 175.77 2k7h n GLY 45 N 1.90 1.02 0.93 -1.50 0.00 -1.26 0.13 105.19 106.41 2k7h n GLY 45 Ca -0.17 -1.92 0.09 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.32 3.14 0.00 1.61 3.02 -1.26 -4.84 115.26 116.62 2k7h n ASN 46 Ca 0.00 -1.91 0.00 0.00 -0.03 0.00 0.00 54.58 52.64 2k7h n ASN 46 Cb 0.00 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 38.93 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 1.11 0.77 0.00 7.41 0.00 -1.26 -5.09 105.19 108.13 2k7h n GLY 47 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2k7h n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7h n GLY 48 N -0.98 -0.82 3.75 -0.02 0.00 -1.26 -4.84 105.19 101.02 2k7h n GLY 48 Ca 0.00 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 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 4.45 0.00 1.61 0.04 -1.26 -2.71 135.00 137.12 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 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.37 2k7h s PRO 49 CO 0.00 -0.12 0.00 0.41 0.04 0.00 0.00 177.00 177.33 2k7h n GLY 50 N 1.70 0.64 3.82 0.56 0.00 0.78 -4.95 105.19 107.73 2k7h n GLY 50 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.47 4.09 -0.18 2.61 2.01 -1.10 -4.71 115.64 115.88 2k7h s THR 51 Ca 0.00 1.05 -0.02 0.00 0.31 0.00 0.00 61.69 63.03 2k7h s THR 51 Cb 0.00 -3.52 -0.01 0.00 0.01 0.00 0.00 72.50 68.98 2k7h s THR 51 CO 0.00 -0.53 -0.10 -0.63 -0.69 0.00 0.00 174.62 172.67 2k7h s ILE 52 N -2.44 3.02 0.06 1.82 -1.09 0.34 -3.16 121.20 119.74 2k7h s ILE 52 Ca 0.62 -0.63 0.10 0.00 -2.23 0.00 0.00 60.65 58.50 2k7h s ILE 52 Cb -0.14 -2.32 -0.03 0.00 -1.58 0.00 0.00 42.46 38.39 2k7h s ILE 52 CO 0.32 0.48 -0.26 -0.54 -1.23 0.00 0.00 174.94 173.70 2k7h s LYS 53 N 1.07 1.74 -0.15 2.79 1.02 -1.06 -0.94 119.74 124.21 2k7h s LYS 53 Ca 0.00 -1.15 -0.00 0.00 0.02 0.00 0.00 55.97 54.84 2k7h s LYS 53 Cb -0.15 -1.97 -0.01 0.00 -0.52 0.00 0.00 37.83 35.18 2k7h s LYS 53 CO -0.02 0.50 -0.13 0.21 -0.92 0.00 0.00 175.35 174.99 2k7h s LYS 54 N -1.40 3.30 0.02 1.68 2.20 0.34 -2.26 119.74 123.61 2k7h s LYS 54 Ca 0.12 -0.71 0.07 0.00 -0.36 0.00 0.00 55.97 55.09 2k7h s LYS 54 Cb -0.10 -2.67 -0.03 0.00 -1.51 0.00 0.00 37.83 33.52 2k7h s LYS 54 CO 0.03 0.07 -0.19 0.42 -0.36 0.00 0.00 175.35 175.33 2k7h s ILE 55 N 0.70 2.73 -0.08 5.43 1.01 0.47 -0.94 121.20 130.51 2k7h s ILE 55 Ca -0.06 -1.12 0.02 0.00 0.00 0.00 0.00 60.65 59.49 2k7h s ILE 55 Cb -0.15 -2.12 0.01 0.00 0.01 0.00 0.00 42.46 40.21 2k7h s ILE 55 CO 0.02 0.40 -0.14 -0.89 0.00 0.00 0.00 174.94 174.33 2k7h s THR 56 N -0.86 1.31 0.10 2.92 2.01 -0.43 0.66 115.64 121.35 2k7h s THR 56 Ca 0.14 -0.56 0.03 0.00 0.31 0.00 0.00 61.69 61.61 2k7h s THR 56 Cb -0.10 -1.20 -0.04 0.00 0.01 0.00 0.00 72.50 71.17 2k7h s THR 56 CO 0.04 0.40 -0.09 0.72 -0.69 0.00 0.00 174.62 174.99 2k7h s PHE 57 N 0.80 1.03 -0.05 4.92 -0.71 0.15 -1.99 117.98 122.13 2k7h s PHE 57 Ca -0.11 -0.69 -0.10 0.00 -1.04 0.00 0.00 56.93 54.98 2k7h s PHE 57 Cb -0.16 -0.56 -0.05 0.00 -1.21 0.00 0.00 43.02 41.04 2k7h s PHE 57 CO 0.02 -0.02 0.26 -1.17 -1.34 0.00 0.00 175.22 172.97 2k7h s LEU 58 N -2.54 4.42 -0.15 -1.99 2.96 -1.21 -0.09 118.68 120.09 2k7h s LEU 58 Ca 0.06 0.68 -0.10 0.00 -0.22 0.00 0.00 54.13 54.55 2k7h s LEU 58 Cb -0.02 -2.36 0.05 0.00 0.50 0.00 0.00 46.19 44.36 2k7h s LEU 58 CO -0.01 0.35 0.37 -0.70 -1.32 0.00 0.00 176.35 175.05 2k7h s GLU 59 N -1.15 0.38 -1.20 1.98 2.12 0.16 -4.86 118.70 116.13 2k7h s GLU 59 Ca 0.20 0.64 -0.04 0.00 0.36 0.00 0.00 54.97 56.14 2k7h s GLU 59 Cb -0.14 0.06 0.03 0.00 0.26 0.00 0.00 34.13 34.33 2k7h s GLU 59 CO 0.09 -0.12 0.24 -0.25 -0.54 0.00 0.00 175.26 174.68 2k7h n ASP 60 N 3.69 -4.13 0.00 -1.70 8.00 -1.26 0.17 116.55 121.32 2k7h n ASP 60 Ca -0.19 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.24 2k7h n ASP 60 Cb 0.56 -3.45 0.00 0.00 -0.02 0.00 0.00 41.12 38.20 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 -1.02 0.31 3.53 0.44 0.00 -1.26 -4.99 105.19 102.21 2k7h n GLY 61 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.76 2.68 -0.26 1.61 2.12 0.46 -5.09 118.70 119.46 2k7h s GLU 62 Ca 0.00 -0.61 -0.22 0.00 0.36 0.00 0.00 54.97 54.50 2k7h s GLU 62 Cb 0.00 -2.51 -0.01 0.00 0.26 0.00 0.00 34.13 31.87 2k7h s GLU 62 CO 0.00 0.63 0.71 0.99 -0.54 0.00 0.00 175.26 177.05 2k7h s THR 63 N -0.73 4.91 0.35 -1.70 2.01 -1.26 0.40 115.64 119.63 2k7h s THR 63 Ca 0.11 1.24 0.09 0.00 0.31 0.00 0.00 61.69 63.44 2k7h s THR 63 Cb -0.11 -4.02 -0.07 0.00 0.01 0.00 0.00 72.50 68.32 2k7h s THR 63 CO 0.01 -0.05 -0.07 -0.54 -0.69 0.00 0.00 174.62 173.28 2k7h s LYS 64 N 2.66 1.83 0.06 4.92 1.02 0.87 -4.96 119.74 126.14 2k7h s LYS 64 Ca 0.29 -1.96 -0.07 0.00 0.02 0.00 0.00 55.97 54.25 2k7h s LYS 64 Cb -0.15 -1.66 -0.01 0.00 -0.52 0.00 0.00 37.83 35.49 2k7h s LYS 64 CO 0.09 0.10 0.13 -0.59 -0.92 0.00 0.00 175.35 174.16 2k7h s PHE 65 N -2.65 0.20 0.02 3.18 -0.71 -1.26 0.32 117.98 117.08 2k7h s PHE 65 Ca 0.33 -0.58 0.01 0.00 -1.04 0.00 0.00 56.93 55.64 2k7h s PHE 65 Cb 0.04 -0.13 -0.02 0.00 -1.21 0.00 0.00 43.02 41.71 2k7h s PHE 65 CO 0.17 -0.45 -0.04 0.54 -1.34 0.00 0.00 175.22 174.09 2k7h s VAL 66 N -3.33 0.22 -0.11 -2.49 0.11 0.21 -3.57 120.40 111.44 2k7h s VAL 66 Ca 0.01 -0.70 0.01 0.00 -2.93 0.00 0.00 61.98 58.37 2k7h s VAL 66 Cb 0.03 -0.30 -0.02 0.00 -1.53 0.00 0.00 36.38 34.56 2k7h s VAL 66 CO -0.08 -0.31 -0.13 -0.76 -3.33 0.00 0.00 175.10 170.49 2k7h s LEU 67 N -1.06 2.77 -0.02 2.54 1.43 0.57 -0.40 118.68 124.52 2k7h s LEU 67 Ca -0.10 -0.26 0.05 0.00 -1.03 0.00 0.00 54.13 52.79 2k7h s LEU 67 Cb -0.07 -1.61 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 2k7h s LEU 67 CO -0.00 0.23 -0.18 -1.00 0.23 0.00 0.00 176.35 175.62 2k7h s HIS 68 N -0.01 1.62 0.04 0.29 3.76 -0.96 -0.78 115.29 119.25 2k7h s HIS 68 Ca -0.03 -0.32 0.08 0.00 -0.15 0.00 0.00 55.06 54.63 2k7h s HIS 68 Cb -0.14 -1.05 -0.03 0.00 1.11 0.00 0.00 32.58 32.47 2k7h s HIS 68 CO 0.04 -0.04 -0.21 0.21 -0.85 0.00 0.00 174.74 173.89 2k7h s LYS 69 N -0.37 2.00 -0.21 1.40 2.20 0.16 -2.55 119.74 122.37 2k7h s LYS 69 Ca 0.06 -1.01 -0.08 0.00 -0.36 0.00 0.00 55.97 54.57 2k7h s LYS 69 Cb -0.07 -2.12 -0.04 0.00 -1.51 0.00 0.00 37.83 34.08 2k7h s LYS 69 CO -0.00 0.54 0.09 0.42 -0.36 0.00 0.00 175.35 176.04 2k7h s ILE 70 N -0.86 4.93 -0.08 5.43 1.01 -1.19 -0.81 121.20 129.64 2k7h s ILE 70 Ca 0.13 0.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.80 2k7h s ILE 70 Cb -0.10 -3.26 -0.26 0.00 0.01 0.00 0.00 42.46 38.85 2k7h s ILE 70 CO 0.04 0.41 0.53 -0.33 0.00 0.00 0.00 174.94 175.59 2k7h h GLU 71 N 7.09 0.20 0.00 2.79 5.08 -1.69 2.32 114.58 130.37 2k7h h GLU 71 Ca -0.38 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 57.65 2k7h h GLU 71 Cb 1.17 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2k7h h GLU 71 CO 0.68 1.01 0.00 0.45 -1.00 0.00 0.00 179.01 180.15 2k7h n SER 72 N -3.36 0.00 -4.73 1.42 2.88 -1.25 -4.56 113.62 104.01 2k7h n SER 72 Ca -0.25 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 56.93 2k7h n SER 72 Cb 1.05 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.43 2k7h n SER 72 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2k7h s ILE 73 N -0.29 4.81 -0.58 2.46 1.01 -1.26 -1.72 121.20 125.64 2k7h s ILE 73 Ca 0.00 -0.05 0.04 0.00 0.00 0.00 0.00 60.65 60.64 2k7h s ILE 73 Cb 0.00 -3.09 0.16 0.00 0.01 0.00 0.00 42.46 39.54 2k7h s ILE 73 CO 0.00 0.57 0.40 -1.81 0.00 0.00 0.00 174.94 174.10 2k7h s ASP 74 N -0.59 3.75 0.40 3.58 1.01 0.84 -4.93 116.67 120.73 2k7h s ASP 74 Ca 0.11 -3.40 0.09 0.00 0.71 0.00 0.00 52.55 50.05 2k7h s ASP 74 Cb -0.12 -1.24 0.87 0.00 1.01 0.00 0.00 42.92 43.45 2k7h s ASP 74 CO 0.02 -0.15 2.01 -0.33 0.21 0.00 0.00 175.17 176.94 2k7h h GLU 75 N 5.75 0.56 -0.02 8.23 5.08 -1.95 -0.37 114.58 131.85 2k7h h GLU 75 Ca 0.14 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 2k7h h GLU 75 Cb 0.83 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 2k7h h GLU 75 CO 0.59 0.37 -0.15 0.00 -1.00 0.00 0.00 179.01 178.82 2k7h h ALA 76 N 1.69 -0.15 -0.26 3.43 0.00 -1.91 0.17 119.26 122.22 2k7h h ALA 76 Ca 0.23 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2k7h h ALA 76 Cb 0.20 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2k7h h ALA 76 CO -0.06 -0.63 0.00 0.09 0.00 0.00 0.00 179.25 178.64 2k7h n ASN 77 N -5.28 2.28 -4.26 0.00 3.02 -0.81 -4.88 115.26 105.32 2k7h n ASN 77 Ca -0.05 -2.20 -0.33 0.00 -0.03 0.00 0.00 54.58 51.97 2k7h n ASN 77 Cb 0.20 -0.40 -0.06 0.00 -0.61 0.00 0.00 39.78 38.90 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 0.29 -1.38 -3.91 3.41 4.77 0.05 -3.84 117.00 116.39 2k7h n LEU 78 Ca 0.10 -1.16 -0.08 0.00 -0.03 0.00 0.00 56.01 54.84 2k7h n LEU 78 Cb 0.45 -1.84 -0.08 0.00 -2.33 0.00 0.00 43.42 39.63 2k7h n LEU 78 CO 0.10 0.35 -0.16 -0.83 -1.33 0.00 0.00 177.39 175.52 2k7h s GLY 79 N -3.94 0.18 0.25 -0.72 0.00 -0.63 0.79 107.32 103.24 2k7h s GLY 79 Ca 0.32 -0.75 -0.13 0.00 0.00 0.00 0.00 44.72 44.16 2k7h s GLY 79 CO 0.97 -0.91 0.49 -2.52 0.00 0.00 0.00 173.10 171.12 2k7h s TYR 80 N -3.80 0.33 -0.03 1.90 1.13 -1.08 -0.11 117.35 115.68 2k7h s TYR 80 Ca 0.05 -0.69 0.05 0.00 -1.41 0.00 0.00 57.07 55.07 2k7h s TYR 80 Cb 0.05 0.21 -0.01 0.00 -1.10 0.00 0.00 41.96 41.12 2k7h s TYR 80 CO -0.10 -1.00 -0.19 0.45 -2.51 0.00 0.00 175.55 172.20 2k7h s SER 81 N -3.01 2.24 0.03 -0.18 0.15 -0.70 -3.47 113.70 108.76 2k7h s SER 81 Ca 0.22 -0.36 -0.16 0.00 0.70 0.00 0.00 55.95 56.35 2k7h s SER 81 Cb -0.01 -0.42 0.03 0.00 -1.71 0.00 0.00 66.02 63.91 2k7h s SER 81 CO 0.08 0.20 0.36 -0.72 1.20 0.00 0.00 173.24 174.36 2k7h s TYR 82 N -0.23 -0.19 0.04 3.44 -0.85 -1.05 -1.67 117.35 116.85 2k7h s TYR 82 Ca 0.02 0.14 -0.04 0.00 -0.52 0.00 0.00 57.07 56.67 2k7h s TYR 82 Cb -0.09 0.15 -0.02 0.00 0.38 0.00 0.00 41.96 42.38 2k7h s TYR 82 CO 0.01 -0.52 0.05 0.45 -1.52 0.00 0.00 175.55 174.02 2k7h s SER 83 N -1.91 0.25 -0.14 -0.18 0.15 0.01 -0.12 113.70 111.76 2k7h s SER 83 Ca -0.07 -0.62 -0.13 0.00 0.70 0.00 0.00 55.95 55.83 2k7h s SER 83 Cb -0.01 0.20 -0.05 0.00 -1.71 0.00 0.00 66.02 64.45 2k7h s SER 83 CO -0.01 -0.50 0.28 0.54 1.20 0.00 0.00 173.24 174.75 2k7h s VAL 84 N -2.71 5.30 0.00 4.45 0.11 -1.07 0.37 120.40 126.86 2k7h s VAL 84 Ca -0.04 0.53 0.00 0.00 -2.93 0.00 0.00 61.98 59.54 2k7h s VAL 84 Cb -0.01 -3.61 0.00 0.00 -1.53 0.00 0.00 36.38 31.24 2k7h s VAL 84 CO -0.05 0.44 0.44 0.55 -3.33 0.00 0.00 175.10 173.15 2k7h n VAL 85 N 3.16 0.16 -3.58 2.04 3.14 0.04 -4.01 118.33 119.28 2k7h n VAL 85 Ca -0.13 -0.39 -0.16 0.00 -2.96 0.00 0.00 64.34 60.69 2k7h n VAL 85 Cb 0.52 1.20 -0.07 0.00 -1.06 0.00 0.00 33.84 34.43 2k7h n VAL 85 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2k7h s GLY 86 N -0.16 -0.49 0.00 7.55 0.00 -1.22 -4.86 107.32 108.13 2k7h s GLY 86 Ca 0.00 1.26 0.00 0.00 0.00 0.00 0.00 44.72 45.98 2k7h s GLY 86 CO 0.00 0.95 0.00 0.61 0.00 0.00 0.00 173.10 174.66 2k7h n GLY 87 N 1.32 -1.58 0.06 0.20 0.00 -1.24 0.21 105.19 104.17 2k7h n GLY 87 Ca -0.18 -2.18 0.10 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.11 1.73 1.99 4.61 0.00 -1.23 -2.28 120.51 125.21 2k7h n ALA 88 Ca 0.00 0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.47 2k7h n ALA 88 Cb 0.00 -1.33 0.12 0.00 0.00 0.00 0.00 19.45 18.24 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 -1.64 2.52 -4.00 0.00 0.00 -1.26 -4.52 120.51 111.61 2k7h n ALA 89 Ca 0.03 -0.02 -0.31 0.00 0.00 0.00 0.00 53.44 53.14 2k7h n ALA 89 Cb 0.22 -1.06 -0.15 0.00 0.00 0.00 0.00 19.45 18.46 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 -1.12 4.38 0.66 0.00 0.20 -0.97 -4.86 118.68 116.96 2k7h s LEU 90 Ca 0.06 -2.02 -0.15 0.00 0.69 0.00 0.00 54.13 52.70 2k7h s LEU 90 Cb 0.03 -1.54 -0.00 0.00 -0.43 0.00 0.00 46.19 44.24 2k7h s LEU 90 CO 0.04 -0.36 1.12 -2.16 -0.29 0.00 0.00 176.35 174.70 2k7h s PRO 91 N 0.99 2.79 0.11 0.98 0.04 -1.26 -4.90 135.00 133.75 2k7h s PRO 91 Ca 0.09 1.43 0.03 0.00 0.04 0.00 0.00 61.00 62.59 2k7h s PRO 91 Cb -0.19 -1.95 -0.23 0.00 0.04 0.00 0.00 34.50 32.17 2k7h s PRO 91 CO -0.09 -1.26 1.24 -0.44 0.04 0.00 0.00 177.00 176.48 2k7h h ASP 92 N 0.09 0.15 0.00 6.66 3.32 -1.97 -3.13 116.42 121.53 2k7h h ASP 92 Ca -0.47 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.42 2k7h h ASP 92 Cb 1.25 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2k7h h ASP 92 CO 0.54 1.12 0.00 0.35 -1.72 0.00 0.00 179.24 179.53 2k7h n THR 93 N -3.42 0.00 -4.27 0.35 -2.24 -1.26 -4.73 114.28 98.72 2k7h n THR 93 Ca -0.03 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.57 2k7h n THR 93 Cb 0.97 -0.40 -0.15 0.00 -2.10 0.00 0.00 70.33 68.64 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 0.65 0.02 6.98 0.00 -1.18 -3.50 121.76 122.73 2k7h s ALA 94 Ca 0.37 -0.26 -0.26 0.00 0.00 0.00 0.00 51.96 51.81 2k7h s ALA 94 Cb 0.17 -0.23 -0.16 0.00 0.00 0.00 0.00 23.12 22.90 2k7h s ALA 94 CO 0.29 0.12 1.27 0.93 0.00 0.00 0.00 175.76 178.36 2k7h h GLU 95 N 6.28 -0.58 -2.05 0.00 5.08 -1.60 -3.40 114.58 118.31 2k7h h GLU 95 Ca -0.32 0.04 0.14 0.00 -1.00 0.00 0.00 59.36 58.22 2k7h h GLU 95 Cb 1.18 0.13 -0.17 0.00 0.50 0.00 0.00 28.75 30.39 2k7h h GLU 95 CO 0.49 -0.27 0.56 -1.59 -1.00 0.00 0.00 179.01 177.20 2k7h s LYS 96 N -4.90 0.69 -0.04 2.33 -2.85 -1.24 -4.91 119.74 108.82 2k7h s LYS 96 Ca -0.15 -0.22 0.06 0.00 -1.00 0.00 0.00 55.97 54.67 2k7h s LYS 96 Cb 0.02 0.32 -0.02 0.00 -2.06 0.00 0.00 37.83 36.10 2k7h s LYS 96 CO 0.53 -0.30 -0.23 0.42 0.10 0.00 0.00 175.35 175.87 2k7h s ILE 97 N -2.79 2.23 -0.21 3.79 1.01 -1.26 -1.78 121.20 122.20 2k7h s ILE 97 Ca 0.05 -1.02 -0.03 0.00 0.00 0.00 0.00 60.65 59.65 2k7h s ILE 97 Cb -0.01 -1.81 -0.01 0.00 0.01 0.00 0.00 42.46 40.65 2k7h s ILE 97 CO -0.07 0.58 -0.07 -0.89 0.00 0.00 0.00 174.94 174.48 2k7h s THR 98 N -0.40 3.18 -0.20 2.92 2.01 0.96 -2.58 115.64 121.52 2k7h s THR 98 Ca 0.04 -0.56 -0.14 0.00 0.31 0.00 0.00 61.69 61.33 2k7h s THR 98 Cb -0.12 -2.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.92 2k7h s THR 98 CO 0.01 0.45 0.32 -0.36 -0.69 0.00 0.00 174.62 174.35 2k7h s PHE 99 N 1.37 3.37 -0.23 4.92 0.08 0.82 0.12 117.98 128.43 2k7h s PHE 99 Ca 0.05 0.52 0.02 0.00 0.12 0.00 0.00 56.93 57.63 2k7h s PHE 99 Cb -0.14 -2.43 0.04 0.00 -0.57 0.00 0.00 43.02 39.92 2k7h s PHE 99 CO -0.04 0.05 -0.13 0.34 -0.10 0.00 0.00 175.22 175.34 2k7h s ASP 100 N 0.95 4.00 -0.00 1.36 2.15 0.61 -2.51 116.67 123.22 2k7h s ASP 100 Ca 0.16 -1.09 0.02 0.00 0.43 0.00 0.00 52.55 52.07 2k7h s ASP 100 Cb -0.14 -1.54 -0.01 0.00 -0.30 0.00 0.00 42.92 40.93 2k7h s ASP 100 CO 0.06 -0.12 -0.06 -0.55 -0.17 0.00 0.00 175.17 174.34 2k7h s SER 101 N 1.19 0.66 0.29 -0.34 0.15 -1.23 0.21 113.70 114.64 2k7h s SER 101 Ca -0.03 -0.13 0.11 0.00 0.70 0.00 0.00 55.95 56.60 2k7h s SER 101 Cb -0.17 -0.06 -0.05 0.00 -1.71 0.00 0.00 66.02 64.02 2k7h s SER 101 CO -0.08 0.05 -0.16 -0.75 1.20 0.00 0.00 173.24 173.50 2k7h s LYS 102 N -0.23 1.76 -0.11 5.44 2.20 -0.92 -2.63 119.74 125.27 2k7h s LYS 102 Ca 0.01 -1.76 0.02 0.00 -0.36 0.00 0.00 55.97 53.89 2k7h s LYS 102 Cb -0.03 -1.80 0.01 0.00 -1.51 0.00 0.00 37.83 34.50 2k7h s LYS 102 CO -0.00 0.30 -0.17 -0.51 -0.36 0.00 0.00 175.35 174.61 2k7h s LEU 103 N -3.54 1.83 0.01 5.43 2.01 0.24 -3.54 118.68 121.11 2k7h s LEU 103 Ca 0.31 -0.46 0.01 0.00 0.01 0.00 0.00 54.13 54.00 2k7h s LEU 103 Cb -0.04 -1.15 -0.01 0.00 0.01 0.00 0.00 46.19 45.00 2k7h s LEU 103 CO 0.16 0.05 -0.04 0.68 1.01 0.00 0.00 176.35 178.21 2k7h s VAL 104 N 0.81 0.31 0.44 -1.59 -7.23 0.58 -4.44 120.40 109.28 2k7h s VAL 104 Ca -0.10 -0.40 -0.23 0.00 -1.81 0.00 0.00 61.98 59.44 2k7h s VAL 104 Cb -0.16 -0.31 -0.08 0.00 0.56 0.00 0.00 36.38 36.40 2k7h s VAL 104 CO 0.01 -0.07 1.14 0.00 -0.31 0.00 0.00 175.10 175.87 2k7h s ALA 105 N -0.47 3.01 0.25 1.32 0.00 -1.26 -0.33 121.76 124.28 2k7h s ALA 105 Ca -0.03 0.89 0.05 0.00 0.00 0.00 0.00 51.96 52.87 2k7h s ALA 105 Cb -0.04 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 2k7h s ALA 105 CO -0.00 -0.55 -0.02 0.20 0.00 0.00 0.00 175.76 175.38 2k7h s GLY 106 N -1.38 1.65 0.00 0.00 0.00 -1.25 -4.79 107.32 101.54 2k7h s GLY 106 Ca 0.62 -1.81 0.16 0.00 0.00 0.00 0.00 44.72 43.69 2k7h s GLY 106 CO 0.34 -1.73 1.40 -1.55 0.00 0.00 0.00 173.10 171.56 2k7h n PRO 107 N -0.48 0.40 0.23 2.90 -0.04 -1.26 -2.80 135.00 133.96 2k7h n PRO 107 Ca -0.05 0.05 0.15 0.00 -0.04 0.00 0.00 63.50 63.61 2k7h n PRO 107 Cb 0.64 -1.50 0.56 0.00 -0.04 0.00 0.00 33.50 33.16 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 -1.99 -3.46 115.58 116.02 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 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2k7h h ASN 108 CO 0.00 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.39 2k7h n GLY 109 N 0.25 0.90 0.00 2.83 0.00 -1.12 -5.04 105.19 103.00 2k7h n GLY 109 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.17 5.43 3.36 -0.02 0.00 -1.26 -4.89 105.19 105.65 2k7h n GLY 110 Ca 0.00 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 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 1.13 3.25 -0.02 1.61 1.04 0.41 -3.77 113.70 117.35 2k7h s SER 111 Ca 0.00 -0.61 -0.10 0.00 0.48 0.00 0.00 55.95 55.73 2k7h s SER 111 Cb 0.00 -0.30 0.01 0.00 0.10 0.00 0.00 66.02 65.83 2k7h s SER 111 CO 0.00 0.24 0.21 0.00 0.98 0.00 0.00 173.24 174.67 2k7h s ALA 112 N -0.87 -0.51 0.24 5.32 0.00 0.55 -1.70 121.76 124.79 2k7h s ALA 112 Ca 0.12 0.17 -0.22 0.00 0.00 0.00 0.00 51.96 52.03 2k7h s ALA 112 Cb -0.10 -0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.04 2k7h s ALA 112 CO 0.03 -0.20 0.79 0.20 0.00 0.00 0.00 175.76 176.58 2k7h s GLY 113 N -1.03 -0.13 0.01 0.00 0.00 -1.16 0.21 107.32 105.23 2k7h s GLY 113 Ca -0.11 -0.19 -0.03 0.00 0.00 0.00 0.00 44.72 44.39 2k7h s GLY 113 CO 0.02 -0.06 0.21 0.54 0.00 0.00 0.00 173.10 173.81 2k7h s LYS 114 N -3.73 3.47 -0.08 2.90 1.02 -1.23 -2.26 119.74 119.83 2k7h s LYS 114 Ca 0.11 -0.28 0.01 0.00 0.02 0.00 0.00 55.97 55.84 2k7h s LYS 114 Cb -0.05 -3.07 -0.03 0.00 -0.52 0.00 0.00 37.83 34.16 2k7h s LYS 114 CO 0.06 0.65 -0.10 -1.17 -0.92 0.00 0.00 175.35 173.87 2k7h s LEU 115 N -2.01 2.95 -0.13 3.17 2.96 0.46 -2.16 118.68 123.93 2k7h s LEU 115 Ca 0.29 -0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 54.02 2k7h s LEU 115 Cb -0.13 -1.64 0.05 0.00 0.50 0.00 0.00 46.19 44.98 2k7h s LEU 115 CO 0.20 0.31 0.09 -0.89 -1.32 0.00 0.00 176.35 174.73 2k7h s THR 116 N -0.48 -0.12 -0.07 3.68 2.01 0.58 -0.10 115.64 121.14 2k7h s THR 116 Ca 0.07 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.13 2k7h s THR 116 Cb -0.12 -0.43 -0.03 0.00 0.01 0.00 0.00 72.50 71.93 2k7h s THR 116 CO 0.02 -0.11 -0.06 0.54 -0.69 0.00 0.00 174.62 174.32 2k7h s VAL 117 N 2.17 3.76 -0.23 3.82 0.11 0.11 0.22 120.40 130.36 2k7h s VAL 117 Ca 0.03 -0.46 -0.04 0.00 -2.93 0.00 0.00 61.98 58.59 2k7h s VAL 117 Cb -0.15 -2.54 -0.00 0.00 -1.53 0.00 0.00 36.38 32.16 2k7h s VAL 117 CO -0.07 0.60 -0.03 -0.75 -3.33 0.00 0.00 175.10 171.52 2k7h s LYS 118 N -0.78 3.30 -0.24 1.54 2.20 0.33 -0.47 119.74 125.62 2k7h s LYS 118 Ca 0.12 -0.68 -0.09 0.00 -0.36 0.00 0.00 55.97 54.96 2k7h s LYS 118 Cb -0.11 -3.05 -0.04 0.00 -1.51 0.00 0.00 37.83 33.12 2k7h s LYS 118 CO 0.02 -0.24 0.12 -0.47 -0.36 0.00 0.00 175.35 174.41 2k7h s TYR 119 N 1.47 3.21 -0.10 4.03 5.04 0.57 -0.03 117.35 131.54 2k7h s TYR 119 Ca 0.05 -0.01 -0.03 0.00 -2.44 0.00 0.00 57.07 54.64 2k7h s TYR 119 Cb -0.15 -2.25 -0.03 0.00 0.35 0.00 0.00 41.96 39.88 2k7h s TYR 119 CO -0.03 -0.09 0.01 -1.21 -1.34 0.00 0.00 175.55 172.90 2k7h s GLU 120 N 1.23 3.18 0.27 4.97 2.02 -0.74 0.12 118.70 129.75 2k7h s GLU 120 Ca 0.06 -0.39 0.11 0.00 0.02 0.00 0.00 54.97 54.77 2k7h s GLU 120 Cb -0.14 -2.87 -0.05 0.00 0.10 0.00 0.00 34.13 31.17 2k7h s GLU 120 CO 0.05 0.62 -0.14 0.95 0.02 0.00 0.00 175.26 176.76 2k7h s THR 121 N -0.64 2.80 0.21 3.63 -4.23 0.41 -1.90 115.64 115.92 2k7h s THR 121 Ca 0.11 -2.20 -0.09 0.00 -1.18 0.00 0.00 61.69 58.33 2k7h s THR 121 Cb -0.12 -2.47 0.15 0.00 1.34 0.00 0.00 72.50 71.41 2k7h s THR 121 CO 0.02 -0.36 1.80 0.11 -0.54 0.00 0.00 174.62 175.65 2k7h h LYS 122 N 2.24 1.12 0.00 3.99 1.57 -1.82 -3.40 116.57 120.27 2k7h h LYS 122 Ca -0.42 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.20 2k7h h LYS 122 Cb 1.25 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2k7h h LYS 122 CO 0.59 0.87 0.00 0.41 -0.57 0.00 0.00 179.45 180.75 2k7h n GLY 123 N -1.00 -1.36 0.19 3.86 0.00 -1.26 -4.92 105.19 100.70 2k7h n GLY 123 Ca 0.07 0.46 -0.02 0.00 0.00 0.00 0.00 46.02 46.53 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 0.22 -3.29 1.61 3.32 -1.97 -3.44 116.42 112.88 2k7h h ASP 124 Ca 0.00 -0.10 -0.53 0.00 0.02 0.00 0.00 57.03 56.43 2k7h h ASP 124 Cb 0.00 -0.06 0.07 0.00 0.22 0.00 0.00 39.33 39.56 2k7h h ASP 124 CO 0.00 0.64 0.86 0.00 -1.72 0.00 0.00 179.24 179.01 2k7h s ALA 125 N -4.07 3.72 -0.22 3.45 0.00 -1.26 -4.99 121.76 118.40 2k7h s ALA 125 Ca -0.04 1.50 -0.03 0.00 0.00 0.00 0.00 51.96 53.38 2k7h s ALA 125 Cb 0.13 -3.62 0.07 0.00 0.00 0.00 0.00 23.12 19.70 2k7h s ALA 125 CO 0.77 -0.91 0.08 -2.00 0.00 0.00 0.00 175.76 173.70 2k7h s GLU 126 N -0.32 0.41 0.14 0.00 2.12 -1.26 -4.63 118.70 115.15 2k7h s GLU 126 Ca 0.63 -0.42 -0.31 0.00 0.36 0.00 0.00 54.97 55.23 2k7h s GLU 126 Cb -0.46 -1.85 -0.08 0.00 0.26 0.00 0.00 34.13 32.00 2k7h s GLU 126 CO 0.45 -0.76 1.34 -1.25 -0.54 0.00 0.00 175.26 174.50 2k7h s PRO 127 N 1.95 4.36 0.45 4.30 0.04 -1.26 -5.01 135.00 139.83 2k7h s PRO 127 Ca 0.03 2.04 -0.21 0.00 0.04 0.00 0.00 61.00 62.90 2k7h s PRO 127 Cb -0.17 -3.24 -0.10 0.00 0.04 0.00 0.00 34.50 31.04 2k7h s PRO 127 CO -0.15 -0.35 1.00 -0.80 0.04 0.00 0.00 177.00 176.74 2k7h s ASN 128 N 0.80 6.65 0.39 6.66 0.01 -1.26 -4.91 114.94 123.27 2k7h s ASN 128 Ca 0.61 1.84 0.14 0.00 -0.71 0.00 0.00 52.86 54.73 2k7h s ASN 128 Cb -0.36 -2.55 0.97 0.00 0.41 0.00 0.00 41.25 39.72 2k7h s ASN 128 CO 0.33 -0.57 1.86 1.56 -1.51 0.00 0.00 177.10 178.78 2k7h h GLN 129 N 1.82 0.51 -0.41 -0.60 4.20 -2.00 0.35 115.11 118.99 2k7h h GLN 129 Ca -0.49 -0.03 0.08 0.00 0.06 0.00 0.00 58.65 58.27 2k7h h GLN 129 Cb 1.20 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.85 2k7h h GLN 129 CO 0.60 0.34 0.28 -0.44 -0.67 0.00 0.00 178.83 178.94 2k7h h ASP 130 N 0.52 0.17 0.31 1.46 3.32 -2.01 0.30 116.42 120.48 2k7h h ASP 130 Ca 0.46 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 57.29 2k7h h ASP 130 Cb 0.98 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.50 2k7h h ASP 130 CO -0.20 0.11 -0.96 -0.33 -1.72 0.00 0.00 179.24 176.14 2k7h h GLU 131 N 0.19 0.44 -0.92 3.56 5.08 -0.67 -3.15 114.58 119.10 2k7h h GLU 131 Ca 0.19 -0.47 0.04 0.00 -1.00 0.00 0.00 59.36 58.11 2k7h h GLU 131 Cb 0.49 0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.82 2k7h h GLU 131 CO -0.03 1.13 0.60 -0.07 -1.00 0.00 0.00 179.01 179.64 2k7h h LEU 132 N 0.24 0.98 -0.09 1.33 -0.00 -0.62 -1.48 115.31 115.67 2k7h h LEU 132 Ca -0.09 -0.00 0.04 0.00 -0.00 0.00 0.00 57.88 57.84 2k7h h LEU 132 Cb 1.60 -0.21 -0.06 0.00 -0.00 0.00 0.00 40.66 41.99 2k7h h LEU 132 CO 0.17 0.66 -0.28 0.50 -0.00 0.00 0.00 178.44 179.49 2k7h h LYS 133 N 1.13 -0.36 -0.83 1.13 3.64 -1.34 0.17 116.57 120.12 2k7h h LYS 133 Ca 0.38 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.82 2k7h h LYS 133 Cb 0.05 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.91 2k7h h LYS 133 CO -0.14 -0.24 0.54 1.15 -2.27 0.00 0.00 179.45 178.50 2k7h h THR 134 N -0.37 1.13 -0.46 1.00 2.02 -1.47 -0.86 112.91 113.90 2k7h h THR 134 Ca 0.09 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 2k7h h THR 134 Cb 0.50 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 2k7h h THR 134 CO -0.30 0.19 0.26 1.23 0.37 0.00 0.00 175.52 177.27 2k7h h GLY 135 N 1.02 0.67 1.24 2.16 0.00 -0.02 -1.56 103.07 106.58 2k7h h GLY 135 Ca 0.33 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.31 2k7h h GLY 135 CO -0.10 0.28 0.17 0.50 0.00 0.00 0.00 176.54 177.40 2k7h h LYS 136 N 0.60 0.95 -0.37 4.80 1.57 0.18 -1.37 116.57 122.94 2k7h h LYS 136 Ca 0.16 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2k7h h LYS 136 Cb 0.03 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2k7h h LYS 136 CO -0.03 0.83 0.11 0.00 -0.57 0.00 0.00 179.45 179.80 2k7h h ALA 137 N 1.27 1.51 -0.05 3.86 0.00 -0.58 2.21 119.26 127.48 2k7h h ALA 137 Ca 0.20 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2k7h h ALA 137 Cb 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2k7h h ALA 137 CO -0.00 0.37 -0.29 -0.22 0.00 0.00 0.00 179.25 179.11 2k7h h LYS 138 N 0.53 0.29 0.00 0.00 3.64 -0.58 0.17 116.57 120.62 2k7h h LYS 138 Ca 0.13 -0.24 -0.13 0.00 -1.27 0.00 0.00 60.65 59.13 2k7h h LYS 138 Cb 0.17 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2k7h h LYS 138 CO -0.01 0.90 -0.63 0.00 -2.27 0.00 0.00 179.45 177.44 2k7h h ALA 139 N 0.40 0.68 0.00 5.00 0.00 -0.97 -3.07 119.26 121.29 2k7h h ALA 139 Ca -0.02 -0.57 -0.04 0.00 0.00 0.00 0.00 54.91 54.28 2k7h h ALA 139 Cb 0.96 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2k7h h ALA 139 CO 0.06 0.78 -0.20 -0.44 0.00 0.00 0.00 179.25 179.45 2k7h h ASP 140 N 0.00 0.00 -0.38 0.00 3.32 0.37 -3.24 116.42 116.49 2k7h h ASP 140 Ca -0.01 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 2k7h h ASP 140 Cb 1.36 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.90 2k7h h ASP 140 CO 0.08 0.19 -0.32 0.00 -1.72 0.00 0.00 179.24 177.47 2k7h h ALA 141 N 1.81 0.66 -0.47 3.45 0.00 -0.85 -2.60 119.26 121.26 2k7h h ALA 141 Ca -0.00 -0.43 0.03 0.00 0.00 0.00 0.00 54.91 54.51 2k7h h ALA 141 Cb 1.15 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2k7h h ALA 141 CO 0.02 0.67 0.26 1.25 0.00 0.00 0.00 179.25 181.46 2k7h h LEU 142 N 0.76 0.40 0.48 0.00 5.85 -1.59 -1.15 115.31 120.07 2k7h h LEU 142 Ca 0.08 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2k7h h LEU 142 Cb 0.90 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.86 2k7h h LEU 142 CO 0.08 0.28 -0.26 0.15 -0.34 0.00 0.00 178.44 178.35 2k7h h PHE 143 N 0.52 -0.68 -0.95 1.25 3.57 -1.62 -2.18 116.94 116.83 2k7h h PHE 143 Ca 0.19 -0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.89 2k7h h PHE 143 Cb 0.06 0.24 -0.11 0.00 2.79 0.00 0.00 35.95 38.92 2k7h h PHE 143 CO -0.08 -0.41 0.52 0.87 -2.23 0.00 0.00 178.31 176.98 2k7h h LYS 144 N -0.69 0.58 -0.79 1.11 1.57 -1.17 0.42 116.57 117.61 2k7h h LYS 144 Ca -0.06 -0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.76 2k7h h LYS 144 Cb 0.55 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.67 2k7h h LYS 144 CO 0.08 0.38 0.46 0.00 -0.57 0.00 0.00 179.45 179.81 2k7h h ALA 145 N 1.67 1.09 0.16 3.86 0.00 -0.60 0.41 119.26 125.85 2k7h h ALA 145 Ca 0.57 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.49 2k7h h ALA 145 Cb 1.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2k7h h ALA 145 CO -0.44 0.15 -0.07 0.82 0.00 0.00 0.00 179.25 179.70 2k7h h ILE 146 N 0.83 0.87 -0.54 0.00 2.04 0.10 -2.13 117.51 118.67 2k7h h ILE 146 Ca 0.36 -1.14 0.11 0.00 1.00 0.00 0.00 64.86 65.18 2k7h h ILE 146 Cb 0.23 1.46 -0.10 0.00 -0.74 0.00 0.00 36.82 37.67 2k7h h ILE 146 CO -0.20 0.23 -0.09 -0.08 0.00 0.00 0.00 178.15 178.00 2k7h h GLU 147 N -0.85 0.03 -0.30 2.37 4.81 -0.31 0.57 114.58 120.90 2k7h h GLU 147 Ca -0.02 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2k7h h GLU 147 Cb 0.53 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 2k7h h GLU 147 CO 0.03 0.02 0.19 0.00 -0.73 0.00 0.00 179.01 178.52 2k7h h ALA 148 N 1.52 1.77 -0.41 2.92 0.00 -0.23 -0.99 119.26 123.85 2k7h h ALA 148 Ca 0.27 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 2k7h h ALA 148 Cb 0.41 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2k7h h ALA 148 CO -0.53 0.21 -0.19 -0.92 0.00 0.00 0.00 179.25 177.82 2k7h h TYR 149 N 0.41 0.88 -0.46 0.00 5.03 0.75 -0.79 116.97 122.79 2k7h h TYR 149 Ca 0.11 -0.19 -0.06 0.00 2.58 0.00 0.00 58.73 61.17 2k7h h TYR 149 Cb -0.03 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.02 2k7h h TYR 149 CO 0.00 0.91 0.06 -0.07 -1.32 0.00 0.00 178.16 177.74 2k7h h LEU 150 N 0.69 0.74 -0.95 2.82 3.38 0.36 -1.56 115.31 120.79 2k7h h LEU 150 Ca 0.10 -0.27 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 2k7h h LEU 150 Cb 0.70 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2k7h h LEU 150 CO 0.05 0.82 -0.45 -0.07 0.09 0.00 0.00 178.44 178.89 2k7h h LEU 151 N 0.63 0.17 -0.83 1.67 3.38 -1.22 -2.37 115.31 116.74 2k7h h LEU 151 Ca 0.14 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2k7h h LEU 151 Cb 0.41 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2k7h h LEU 151 CO 0.01 0.60 0.00 0.00 0.09 0.00 0.00 178.44 179.15 2k7h h ALA 152 N 1.40 1.00 -3.08 1.53 0.00 -0.80 -3.37 119.26 115.95 2k7h h ALA 152 Ca 0.01 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.30 2k7h h ALA 152 Cb 0.85 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.24 2k7h h ALA 152 CO 0.07 0.00 -0.71 -1.01 0.00 0.00 0.00 179.25 177.60 2k7h s HIS 153 N -3.45 2.32 0.05 0.00 3.76 -0.62 -4.94 115.29 112.41 2k7h s HIS 153 Ca 0.04 -2.64 0.33 0.00 -0.15 0.00 0.00 55.06 52.63 2k7h s HIS 153 Cb 0.08 -2.13 1.35 0.00 1.11 0.00 0.00 32.58 32.99 2k7h s HIS 153 CO 0.57 -0.76 1.96 -1.00 -0.85 0.00 0.00 174.74 174.66 2k7h h PRO 154 N 6.60 0.00 0.00 8.40 0.13 -1.73 -2.56 132.00 142.83 2k7h h PRO 154 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2k7h h PRO 154 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2k7h h PRO 154 CO 0.54 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.06 2k7h n ASP 155 N -2.98 0.27 -4.73 1.44 8.00 -1.26 -4.74 116.55 112.55 2k7h n ASP 155 Ca 0.01 0.54 -0.41 0.00 0.71 0.00 0.00 54.79 55.63 2k7h n ASP 155 Cb 0.29 -0.61 -0.04 0.00 -0.02 0.00 0.00 41.12 40.74 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 -3.07 3.65 0.00 1.24 5.04 -0.97 -5.28 117.35 117.97 2k7h s TYR 156 Ca 0.10 1.64 0.00 0.00 -2.44 0.00 0.00 57.07 56.37 2k7h s TYR 156 Cb 0.14 -3.20 0.00 0.00 0.35 0.00 0.00 41.96 39.25 2k7h s TYR 156 CO 0.45 -0.35 0.29 0.09 -1.34 0.00 0.00 175.55 174.70