#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7h s VAL 2 N 0.00 1.48 -0.04 1.61 1.01 -1.26 0.25 120.40 123.45 2k7h s VAL 2 Ca 0.00 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.21 2k7h s VAL 2 Cb 0.00 -1.23 -0.00 0.00 0.00 0.00 0.00 36.38 35.15 2k7h s VAL 2 CO 0.00 0.41 -0.17 -0.36 0.00 0.00 0.00 175.10 174.98 2k7h s PHE 3 N -0.45 1.65 -0.11 5.22 0.08 0.16 -4.94 117.98 119.59 2k7h s PHE 3 Ca 0.07 -0.46 0.02 0.00 0.12 0.00 0.00 56.93 56.69 2k7h s PHE 3 Cb -0.07 -1.11 -0.01 0.00 -0.57 0.00 0.00 43.02 41.26 2k7h s PHE 3 CO -0.01 -0.15 -0.18 0.99 -0.10 0.00 0.00 175.22 175.77 2k7h s THR 4 N 0.00 2.58 0.16 0.64 2.01 -1.26 0.38 115.64 120.16 2k7h s THR 4 Ca -0.03 -0.84 0.06 0.00 0.31 0.00 0.00 61.69 61.20 2k7h s THR 4 Cb -0.11 -2.04 -0.04 0.00 0.01 0.00 0.00 72.50 70.32 2k7h s THR 4 CO 0.02 0.54 -0.13 -0.36 -0.69 0.00 0.00 174.62 174.00 2k7h s PHE 5 N 0.29 1.50 -0.01 4.92 0.08 -0.88 -5.00 117.98 118.89 2k7h s PHE 5 Ca -0.14 -0.62 0.03 0.00 0.12 0.00 0.00 56.93 56.32 2k7h s PHE 5 Cb -0.17 -0.74 -0.01 0.00 -0.57 0.00 0.00 43.02 41.54 2k7h s PHE 5 CO 0.07 0.22 -0.09 -1.21 -0.10 0.00 0.00 175.22 174.11 2k7h s GLU 6 N -3.41 0.73 0.15 0.44 2.02 -1.26 -1.82 118.70 115.54 2k7h s GLU 6 Ca 0.17 -0.32 -0.03 0.00 0.02 0.00 0.00 54.97 54.81 2k7h s GLU 6 Cb -0.01 -0.70 -0.03 0.00 0.10 0.00 0.00 34.13 33.49 2k7h s GLU 6 CO 0.04 0.19 0.13 0.34 0.02 0.00 0.00 175.26 175.98 2k7h s ASP 7 N -0.18 0.22 0.09 -0.19 -1.08 0.38 -4.95 116.67 110.95 2k7h s ASP 7 Ca 0.03 -1.12 0.05 0.00 -0.52 0.00 0.00 52.55 50.99 2k7h s ASP 7 Cb -0.04 0.35 -0.04 0.00 -1.46 0.00 0.00 42.92 41.73 2k7h s ASP 7 CO -0.00 -0.79 0.01 -1.61 0.52 0.00 0.00 175.17 173.30 2k7h s GLU 8 N -4.03 2.60 -0.00 4.34 2.02 -1.26 0.17 118.70 122.54 2k7h s GLU 8 Ca 0.23 -0.82 0.05 0.00 0.02 0.00 0.00 54.97 54.45 2k7h s GLU 8 Cb 0.06 -2.57 -0.03 0.00 0.10 0.00 0.00 34.13 31.70 2k7h s GLU 8 CO 0.02 0.54 -0.16 0.42 0.02 0.00 0.00 175.26 176.10 2k7h s ILE 9 N -1.34 2.95 -0.04 -1.63 1.01 -1.18 -4.85 121.20 116.12 2k7h s ILE 9 Ca 0.26 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.96 2k7h s ILE 9 Cb -0.12 -2.20 0.02 0.00 0.01 0.00 0.00 42.46 40.17 2k7h s ILE 9 CO 0.19 0.45 -0.04 0.20 0.00 0.00 0.00 174.94 175.74 2k7h s ASN 10 N -1.12 0.92 -0.18 3.58 0.01 -1.26 -3.71 114.94 113.18 2k7h s ASN 10 Ca 0.13 -0.12 -0.09 0.00 -0.71 0.00 0.00 52.86 52.07 2k7h s ASN 10 Cb -0.11 -0.43 0.06 0.00 0.41 0.00 0.00 41.25 41.19 2k7h s ASN 10 CO 0.03 -0.06 0.42 -0.44 -1.51 0.00 0.00 177.10 175.54 2k7h s SER 11 N 0.94 -0.51 0.00 -1.22 0.01 -1.06 -4.98 113.70 106.88 2k7h s SER 11 Ca -0.11 0.92 0.17 0.00 1.31 0.00 0.00 55.95 58.25 2k7h s SER 11 Cb -0.14 0.84 1.00 0.00 0.21 0.00 0.00 66.02 67.93 2k7h s SER 11 CO -0.00 -0.20 1.41 -0.81 0.41 0.00 0.00 173.24 174.05 2k7h n PRO 12 N 4.36 0.53 -3.45 12.44 -0.04 -1.26 0.20 135.00 147.78 2k7h n PRO 12 Ca -0.22 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 62.94 2k7h n PRO 12 Cb 0.55 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.48 2k7h n PRO 12 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2k7h s VAL 13 N -2.00 5.05 0.28 0.52 1.01 -1.26 -4.68 120.40 119.32 2k7h s VAL 13 Ca 0.25 0.08 -0.30 0.00 0.00 0.00 0.00 61.98 62.01 2k7h s VAL 13 Cb 0.12 -3.69 -0.11 0.00 0.00 0.00 0.00 36.38 32.69 2k7h s VAL 13 CO 0.19 -0.19 1.62 0.00 0.00 0.00 0.00 175.10 176.72 2k7h s ALA 14 N -1.93 3.78 0.35 5.51 0.00 -1.26 -2.86 121.76 125.35 2k7h s ALA 14 Ca 0.43 1.58 0.13 0.00 0.00 0.00 0.00 51.96 54.11 2k7h s ALA 14 Cb -0.11 -3.66 0.70 0.00 0.00 0.00 0.00 23.12 20.06 2k7h s ALA 14 CO 0.27 -0.98 1.81 -1.00 0.00 0.00 0.00 175.76 175.85 2k7h h PRO 15 N 5.12 0.00 -0.04 0.00 0.13 -1.92 0.07 132.00 135.37 2k7h h PRO 15 Ca -0.46 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.44 2k7h h PRO 15 Cb 1.22 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.35 2k7h h PRO 15 CO 0.82 0.39 -0.90 0.00 -0.23 0.00 0.00 178.00 178.07 2k7h h ALA 16 N 1.61 0.34 0.25 -0.56 0.00 -1.94 -1.15 119.26 117.81 2k7h h ALA 16 Ca -0.00 -0.67 -0.33 0.00 0.00 0.00 0.00 54.91 53.91 2k7h h ALA 16 Cb 0.71 -0.01 0.04 0.00 0.00 0.00 0.00 17.79 18.53 2k7h h ALA 16 CO 0.05 0.76 -1.44 1.15 0.00 0.00 0.00 179.25 179.77 2k7h h THR 17 N 0.32 1.29 -0.40 0.00 2.02 -1.92 -2.40 112.91 111.83 2k7h h THR 17 Ca -0.08 -2.68 -0.13 0.00 0.77 0.00 0.00 66.41 64.29 2k7h h THR 17 Cb 1.53 3.06 -0.01 0.00 -1.74 0.00 0.00 68.15 70.99 2k7h h THR 17 CO 0.17 0.80 -0.27 0.25 0.37 0.00 0.00 175.52 176.84 2k7h h LEU 18 N 0.10 0.86 -0.50 2.58 5.85 -1.05 -1.55 115.31 121.61 2k7h h LEU 18 Ca -0.25 -0.33 -0.16 0.00 0.84 0.00 0.00 57.88 57.97 2k7h h LEU 18 Cb 2.13 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.92 2k7h h LEU 18 CO 0.27 1.07 -0.55 0.22 -0.34 0.00 0.00 178.44 179.11 2k7h h TYR 19 N 0.71 0.74 -0.12 1.25 3.20 -1.29 0.39 116.97 121.85 2k7h h TYR 19 Ca 0.09 -0.26 -0.04 0.00 3.14 0.00 0.00 58.73 61.66 2k7h h TYR 19 Cb 0.81 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.93 2k7h h TYR 19 CO 0.05 1.00 -0.08 -0.22 -1.64 0.00 0.00 178.16 177.27 2k7h h LYS 20 N 0.45 0.27 -0.00 1.82 1.63 -1.28 -2.74 116.57 116.73 2k7h h LYS 20 Ca 0.01 -0.13 -0.24 0.00 -0.85 0.00 0.00 60.65 59.44 2k7h h LYS 20 Cb 1.10 -0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.73 2k7h h LYS 20 CO 0.11 0.64 -0.98 0.00 -3.45 0.00 0.00 179.45 175.76 2k7h h ALA 21 N 0.63 0.29 -0.54 5.00 0.00 -1.30 0.63 119.26 123.96 2k7h h ALA 21 Ca 0.02 -0.71 0.10 0.00 0.00 0.00 0.00 54.91 54.32 2k7h h ALA 21 Cb 0.57 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 2k7h h ALA 21 CO 0.02 0.77 0.11 1.25 0.00 0.00 0.00 179.25 181.41 2k7h h LEU 22 N 0.29 0.00 0.00 0.00 5.85 -0.23 0.35 115.31 121.57 2k7h h LEU 22 Ca -0.10 0.10 -0.27 0.00 0.84 0.00 0.00 57.88 58.45 2k7h h LEU 22 Cb 1.62 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.74 2k7h h LEU 22 CO 0.18 0.02 -1.78 0.52 -0.34 0.00 0.00 178.44 177.04 2k7h n VAL 23 N -5.12 1.51 -0.07 1.05 0.31 -1.03 -3.11 118.33 111.88 2k7h n VAL 23 Ca 0.07 -0.15 -0.11 0.00 -0.01 0.00 0.00 64.34 64.15 2k7h n VAL 23 Cb 0.27 -2.07 -0.04 0.00 -0.91 0.00 0.00 33.84 31.09 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 1.18 -0.48 2.52 2.02 0.17 -2.68 112.91 114.63 2k7h h THR 24 Ca -0.41 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.21 2k7h h THR 24 Cb 1.32 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 2k7h h THR 24 CO -0.25 0.18 0.00 0.47 0.37 0.00 0.00 175.52 176.29 2k7h n ASP 25 N -4.79 4.36 -0.05 4.18 9.92 0.92 -4.37 116.55 126.72 2k7h n ASP 25 Ca -0.04 -2.56 -0.12 0.00 -0.53 0.00 0.00 54.79 51.55 2k7h n ASP 25 Cb 0.14 -0.59 -0.06 0.00 -0.64 0.00 0.00 41.12 39.97 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 3.70 0.22 0.00 2.24 0.00 -0.35 2.02 119.26 127.10 2k7h h ALA 26 Ca 0.00 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 2k7h h ALA 26 Cb 1.46 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2k7h h ALA 26 CO 0.30 -0.06 -0.42 0.22 0.00 0.00 0.00 179.25 179.28 2k7h h ASP 27 N 0.04 0.00 0.39 0.00 3.58 -1.76 0.18 116.42 118.85 2k7h h ASP 27 Ca 0.05 0.00 -0.31 0.00 0.42 0.00 0.00 57.03 57.19 2k7h h ASP 27 Cb 0.39 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.39 2k7h h ASP 27 CO 0.01 0.42 -1.81 0.59 -2.88 0.00 0.00 179.24 175.57 2k7h n ASN 28 N -3.91 1.01 0.09 2.28 3.02 -1.10 -4.03 115.26 112.61 2k7h n ASN 28 Ca -0.01 0.35 -0.22 0.00 -0.03 0.00 0.00 54.58 54.66 2k7h n ASN 28 Cb 0.47 -0.11 -0.15 0.00 -0.61 0.00 0.00 39.78 39.38 2k7h n ASN 28 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2k7h h VAL 29 N 0.01 1.38 -0.44 2.41 2.07 0.33 -2.93 116.25 119.10 2k7h h VAL 29 Ca -0.33 -2.60 0.09 0.00 0.82 0.00 0.00 66.70 64.68 2k7h h VAL 29 Cb 2.03 3.11 -0.09 0.00 -1.52 0.00 0.00 31.29 34.82 2k7h h VAL 29 CO 0.07 0.76 -0.21 0.40 0.02 0.00 0.00 177.57 178.62 2k7h h ILE 30 N -0.14 0.39 -0.15 4.57 2.04 -0.76 2.42 117.51 125.88 2k7h h ILE 30 Ca -0.20 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 2k7h h ILE 30 Cb 1.88 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 38.34 2k7h h ILE 30 CO 0.20 0.00 -0.09 1.55 0.00 0.00 0.00 178.15 179.81 2k7h h PRO 31 N -0.12 0.33 0.14 2.37 0.13 -1.70 -3.08 132.00 130.06 2k7h h PRO 31 Ca 0.21 -0.15 -0.18 0.00 -0.87 0.00 0.00 66.00 65.01 2k7h h PRO 31 Cb 0.45 -0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.59 2k7h h PRO 31 CO -0.51 0.67 -0.79 0.87 -0.23 0.00 0.00 178.00 178.01 2k7h h LYS 32 N -0.02 0.29 -1.08 0.86 1.57 -1.28 -3.29 116.57 113.63 2k7h h LYS 32 Ca 0.03 -0.50 0.29 0.00 -1.87 0.00 0.00 60.65 58.60 2k7h h LYS 32 Cb 0.58 0.18 -0.10 0.00 0.08 0.00 0.00 32.23 32.98 2k7h h LYS 32 CO 0.03 1.24 0.70 0.00 -0.57 0.00 0.00 179.45 180.84 2k7h h ALA 33 N 0.08 2.33 -3.38 3.86 0.00 0.40 -3.39 119.26 119.16 2k7h h ALA 33 Ca -0.14 0.06 -0.24 0.00 0.00 0.00 0.00 54.91 54.60 2k7h h ALA 33 Cb 1.62 0.05 -0.30 0.00 0.00 0.00 0.00 17.79 19.16 2k7h h ALA 33 CO 0.15 -0.76 -0.62 -1.17 0.00 0.00 0.00 179.25 176.84 2k7h s LEU 34 N -9.56 1.10 0.26 0.00 2.96 -1.16 -4.80 118.68 107.47 2k7h s LEU 34 Ca -0.08 0.22 0.14 0.00 -0.22 0.00 0.00 54.13 54.18 2k7h s LEU 34 Cb 0.26 0.28 0.16 0.00 0.50 0.00 0.00 46.19 47.39 2k7h s LEU 34 CO 0.80 -0.10 1.48 0.44 -1.32 0.00 0.00 176.35 177.65 2k7h h ASP 35 N 6.81 0.00 -0.88 3.68 3.32 -1.77 -3.15 116.42 124.43 2k7h h ASP 35 Ca -0.37 0.00 0.15 0.00 0.02 0.00 0.00 57.03 56.83 2k7h h ASP 35 Cb 1.16 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.64 2k7h h ASP 35 CO 0.44 0.60 0.57 -1.28 -1.72 0.00 0.00 179.24 177.85 2k7h h SER 36 N 0.00 0.62 -2.53 6.45 0.87 -1.94 -3.41 113.55 113.62 2k7h h SER 36 Ca -0.01 0.04 -0.60 0.00 -1.23 0.00 0.00 61.79 59.99 2k7h h SER 36 Cb 1.35 -0.08 0.09 0.00 -0.44 0.00 0.00 62.40 63.31 2k7h h SER 36 CO 0.08 0.31 0.46 0.33 -0.53 0.00 0.00 176.83 177.48 2k7h n PHE 37 N -4.55 1.86 -0.09 2.24 7.35 -1.19 -3.35 117.46 119.73 2k7h n PHE 37 Ca 0.17 0.54 -0.14 0.00 -0.76 0.00 0.00 57.45 57.26 2k7h n PHE 37 Cb 0.48 -2.39 -0.07 0.00 0.35 0.00 0.00 39.48 37.86 2k7h n PHE 37 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2k7h n LYS 38 N 1.68 0.51 -3.68 -4.13 5.02 0.59 -4.94 118.16 113.21 2k7h n LYS 38 Ca 0.12 0.55 0.04 0.00 -2.02 0.00 0.00 58.31 56.99 2k7h n LYS 38 Cb 0.30 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 2k7h n LYS 38 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2k7h s SER 39 N -6.33 -0.01 -0.01 4.39 0.15 -1.19 -5.04 113.70 105.67 2k7h s SER 39 Ca -0.22 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.39 2k7h s SER 39 Cb 0.04 0.04 0.01 0.00 -1.71 0.00 0.00 66.02 64.41 2k7h s SER 39 CO 0.41 -0.08 0.00 0.54 1.20 0.00 0.00 173.24 175.31 2k7h s VAL 40 N -2.08 0.07 0.00 4.45 0.11 -1.26 -2.74 120.40 118.95 2k7h s VAL 40 Ca 0.19 0.06 -0.04 0.00 -2.93 0.00 0.00 61.98 59.26 2k7h s VAL 40 Cb 0.05 -0.13 -0.01 0.00 -1.53 0.00 0.00 36.38 34.77 2k7h s VAL 40 CO -0.05 0.07 0.06 -1.61 -3.33 0.00 0.00 175.10 170.24 2k7h s GLU 41 N 0.54 0.35 -0.27 1.54 2.02 -1.04 -4.98 118.70 116.86 2k7h s GLU 41 Ca -0.05 -0.40 -0.18 0.00 0.02 0.00 0.00 54.97 54.36 2k7h s GLU 41 Cb -0.07 0.14 -0.02 0.00 0.10 0.00 0.00 34.13 34.27 2k7h s GLU 41 CO -0.01 -0.07 0.53 -0.80 0.02 0.00 0.00 175.26 174.92 2k7h s ASN 42 N -1.18 6.43 0.11 -0.19 0.01 -1.26 0.62 114.94 119.48 2k7h s ASN 42 Ca -0.13 0.48 0.04 0.00 -0.71 0.00 0.00 52.86 52.54 2k7h s ASN 42 Cb -0.07 -2.29 -0.23 0.00 0.41 0.00 0.00 41.25 39.07 2k7h s ASN 42 CO 0.00 -0.32 1.24 -0.37 -1.51 0.00 0.00 177.10 176.14 2k7h h VAL 43 N 5.43 1.66 -2.27 1.60 -1.51 -1.33 -3.47 116.25 116.37 2k7h h VAL 43 Ca -0.29 -3.33 -0.07 0.00 -1.23 0.00 0.00 66.70 61.78 2k7h h VAL 43 Cb 1.14 2.87 -0.21 0.00 -2.13 0.00 0.00 31.29 32.95 2k7h h VAL 43 CO 0.73 0.95 0.03 -0.70 -1.23 0.00 0.00 177.57 177.35 2k7h s GLU 44 N -2.70 0.80 0.00 5.19 2.12 -1.04 -4.98 118.70 118.09 2k7h s GLU 44 Ca -0.00 0.59 0.00 0.00 0.36 0.00 0.00 54.97 55.91 2k7h s GLU 44 Cb 0.09 0.38 0.00 0.00 0.26 0.00 0.00 34.13 34.87 2k7h s GLU 44 CO 0.84 -0.16 0.00 0.41 -0.54 0.00 0.00 175.26 175.80 2k7h n GLY 45 N 2.10 1.14 1.20 -1.50 0.00 -1.26 0.14 105.19 107.02 2k7h n GLY 45 Ca -0.16 -1.87 0.12 0.00 0.00 0.00 0.00 46.02 44.11 2k7h n GLY 45 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2k7h n ASN 46 N -0.36 3.59 0.00 1.61 5.15 -1.26 -4.81 115.26 119.18 2k7h n ASN 46 Ca 0.00 -1.99 0.00 0.00 -0.60 0.00 0.00 54.58 51.99 2k7h n ASN 46 Cb 0.00 -0.32 0.00 0.00 -0.53 0.00 0.00 39.78 38.93 2k7h n ASN 46 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2k7h n GLY 47 N 1.52 0.73 0.00 8.20 0.00 -1.26 -5.09 105.19 109.29 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 -1.03 -0.66 3.71 -0.02 0.00 -1.26 -4.85 105.19 101.09 2k7h n GLY 48 Ca 0.00 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.58 135.00 137.15 2k7h s PRO 49 Ca 0.00 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.05 2k7h s PRO 49 Cb 0.00 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2k7h s PRO 49 CO 0.00 -0.40 0.00 0.41 0.04 0.00 0.00 177.00 177.05 2k7h n GLY 50 N 3.44 0.74 3.86 0.56 0.00 0.72 -4.96 105.19 109.55 2k7h n GLY 50 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 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 4.65 -0.06 2.61 2.01 -1.06 -4.80 115.64 116.44 2k7h s THR 51 Ca 0.00 0.99 0.04 0.00 0.31 0.00 0.00 61.69 63.03 2k7h s THR 51 Cb 0.00 -3.82 -0.00 0.00 0.01 0.00 0.00 72.50 68.69 2k7h s THR 51 CO 0.00 -1.00 -0.19 -0.63 -0.69 0.00 0.00 174.62 172.11 2k7h s ILE 52 N -2.99 1.63 0.12 1.82 -1.09 0.38 -3.02 121.20 118.04 2k7h s ILE 52 Ca 0.56 -0.80 0.06 0.00 -2.23 0.00 0.00 60.65 58.24 2k7h s ILE 52 Cb -0.11 -1.40 -0.04 0.00 -1.58 0.00 0.00 42.46 39.33 2k7h s ILE 52 CO 0.46 0.46 -0.15 -0.54 -1.23 0.00 0.00 174.94 173.95 2k7h s LYS 53 N 0.17 1.02 -0.21 2.79 1.02 -1.09 -0.88 119.74 122.56 2k7h s LYS 53 Ca -0.09 -1.22 -0.03 0.00 0.02 0.00 0.00 55.97 54.65 2k7h s LYS 53 Cb -0.14 -0.95 -0.01 0.00 -0.52 0.00 0.00 37.83 36.21 2k7h s LYS 53 CO 0.04 0.19 -0.05 0.21 -0.92 0.00 0.00 175.35 174.82 2k7h s LYS 54 N -2.54 3.40 -0.10 1.68 2.20 0.20 -2.35 119.74 122.23 2k7h s LYS 54 Ca 0.08 -0.62 -0.03 0.00 -0.36 0.00 0.00 55.97 55.04 2k7h s LYS 54 Cb -0.06 -2.96 -0.03 0.00 -1.51 0.00 0.00 37.83 33.27 2k7h s LYS 54 CO 0.03 -0.12 0.01 0.42 -0.36 0.00 0.00 175.35 175.34 2k7h s ILE 55 N 1.26 4.40 -0.10 5.43 -1.09 0.28 -2.48 121.20 128.91 2k7h s ILE 55 Ca 0.03 -0.21 -0.01 0.00 -2.23 0.00 0.00 60.65 58.24 2k7h s ILE 55 Cb -0.14 -2.87 0.03 0.00 -1.58 0.00 0.00 42.46 37.89 2k7h s ILE 55 CO -0.02 0.59 -0.05 -0.89 -1.23 0.00 0.00 174.94 173.34 2k7h s THR 56 N -0.70 0.80 0.33 2.92 2.01 -1.11 0.14 115.64 120.03 2k7h s THR 56 Ca 0.11 -0.15 0.04 0.00 0.31 0.00 0.00 61.69 62.00 2k7h s THR 56 Cb -0.12 -0.86 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 2k7h s THR 56 CO 0.02 0.33 0.15 0.72 -0.69 0.00 0.00 174.62 175.15 2k7h s PHE 57 N 1.78 1.67 -0.11 4.92 -0.71 0.69 -0.30 117.98 125.92 2k7h s PHE 57 Ca 0.05 -1.33 -0.05 0.00 -1.04 0.00 0.00 56.93 54.55 2k7h s PHE 57 Cb -0.12 -0.94 -0.04 0.00 -1.21 0.00 0.00 43.02 40.70 2k7h s PHE 57 CO -0.07 -0.45 0.08 -0.51 -1.34 0.00 0.00 175.22 172.92 2k7h s LEU 58 N -3.43 4.01 -0.14 -1.99 2.01 -1.21 -0.27 118.68 117.66 2k7h s LEU 58 Ca 0.34 0.31 -0.07 0.00 0.01 0.00 0.00 54.13 54.71 2k7h s LEU 58 Cb 0.05 -1.96 0.05 0.00 0.01 0.00 0.00 46.19 44.34 2k7h s LEU 58 CO 0.17 0.38 0.32 -0.70 1.01 0.00 0.00 176.35 177.54 2k7h s GLU 59 N -0.86 0.30 -1.45 1.70 2.12 0.28 -4.87 118.70 115.91 2k7h s GLU 59 Ca 0.13 0.64 -0.11 0.00 0.36 0.00 0.00 54.97 56.00 2k7h s GLU 59 Cb -0.12 -0.06 0.07 0.00 0.26 0.00 0.00 34.13 34.28 2k7h s GLU 59 CO 0.03 -0.15 0.73 -0.25 -0.54 0.00 0.00 175.26 175.07 2k7h n ASP 60 N 4.16 -4.61 0.00 -1.70 8.00 -1.26 0.12 116.55 121.26 2k7h n ASP 60 Ca -0.24 -0.55 0.00 0.00 0.71 0.00 0.00 54.79 54.71 2k7h n ASP 60 Cb 0.54 -3.73 0.00 0.00 -0.02 0.00 0.00 41.12 37.91 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 -1.46 0.20 3.28 0.44 0.00 -1.26 -4.96 105.19 101.43 2k7h n GLY 61 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.20 3.24 -0.15 1.61 2.12 0.33 -5.08 118.70 119.57 2k7h s GLU 62 Ca 0.00 -0.74 -0.29 0.00 0.36 0.00 0.00 54.97 54.29 2k7h s GLU 62 Cb 0.00 -2.62 -0.03 0.00 0.26 0.00 0.00 34.13 31.74 2k7h s GLU 62 CO 0.00 0.04 1.41 0.99 -0.54 0.00 0.00 175.26 177.16 2k7h s THR 63 N 0.76 4.01 0.37 -1.70 2.01 -1.26 -0.56 115.64 119.27 2k7h s THR 63 Ca -0.06 1.21 0.08 0.00 0.31 0.00 0.00 61.69 63.24 2k7h s THR 63 Cb -0.15 -3.82 -0.07 0.00 0.01 0.00 0.00 72.50 68.46 2k7h s THR 63 CO 0.01 -0.15 -0.04 -0.54 -0.69 0.00 0.00 174.62 173.21 2k7h s LYS 64 N 3.81 1.91 0.05 4.92 1.02 0.63 -4.94 119.74 127.14 2k7h s LYS 64 Ca 0.62 -2.00 -0.07 0.00 0.02 0.00 0.00 55.97 54.54 2k7h s LYS 64 Cb -0.25 -1.70 -0.01 0.00 -0.52 0.00 0.00 37.83 35.35 2k7h s LYS 64 CO 0.21 0.05 0.12 -0.59 -0.92 0.00 0.00 175.35 174.22 2k7h s PHE 65 N -2.65 0.20 0.02 3.18 -0.71 -1.26 -0.22 117.98 116.54 2k7h s PHE 65 Ca 0.34 -0.54 -0.05 0.00 -1.04 0.00 0.00 56.93 55.64 2k7h s PHE 65 Cb 0.06 -0.13 -0.01 0.00 -1.21 0.00 0.00 43.02 41.73 2k7h s PHE 65 CO 0.17 -0.42 0.09 0.54 -1.34 0.00 0.00 175.22 174.26 2k7h s VAL 66 N -3.04 0.11 -0.17 -2.49 0.11 0.37 -2.69 120.40 112.61 2k7h s VAL 66 Ca -0.01 -0.90 -0.03 0.00 -2.93 0.00 0.00 61.98 58.10 2k7h s VAL 66 Cb 0.01 -0.60 -0.02 0.00 -1.53 0.00 0.00 36.38 34.25 2k7h s VAL 66 CO -0.07 -0.50 -0.06 -0.76 -3.33 0.00 0.00 175.10 170.39 2k7h s LEU 67 N -1.71 3.06 -0.12 2.54 1.43 0.27 0.10 118.68 124.25 2k7h s LEU 67 Ca -0.11 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 2k7h s LEU 67 Cb -0.05 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.41 2k7h s LEU 67 CO -0.01 0.12 -0.14 -1.00 0.23 0.00 0.00 176.35 175.55 2k7h s HIS 68 N 0.62 2.78 -0.10 0.29 3.76 -0.99 -0.72 115.29 120.92 2k7h s HIS 68 Ca -0.04 -0.63 0.01 0.00 -0.15 0.00 0.00 55.06 54.25 2k7h s HIS 68 Cb -0.15 -1.81 -0.02 0.00 1.11 0.00 0.00 32.58 31.71 2k7h s HIS 68 CO 0.03 -0.19 -0.12 0.21 -0.85 0.00 0.00 174.74 173.82 2k7h s LYS 69 N 0.23 3.09 -0.20 1.40 2.20 0.16 -2.68 119.74 123.95 2k7h s LYS 69 Ca -0.09 -0.65 -0.12 0.00 -0.36 0.00 0.00 55.97 54.74 2k7h s LYS 69 Cb -0.16 -2.58 -0.05 0.00 -1.51 0.00 0.00 37.83 33.53 2k7h s LYS 69 CO 0.05 0.39 0.23 0.42 -0.36 0.00 0.00 175.35 176.08 2k7h s ILE 70 N -0.10 5.33 -0.06 5.43 1.01 -1.17 -0.24 121.20 131.41 2k7h s ILE 70 Ca -0.01 0.38 0.06 0.00 0.00 0.00 0.00 60.65 61.08 2k7h s ILE 70 Cb -0.14 -3.57 -0.24 0.00 0.01 0.00 0.00 42.46 38.52 2k7h s ILE 70 CO 0.03 0.36 0.60 -0.33 0.00 0.00 0.00 174.94 175.61 2k7h h GLU 71 N 7.04 0.09 -1.38 2.79 5.08 -1.65 2.13 114.58 128.69 2k7h h GLU 71 Ca -0.39 -0.16 0.21 0.00 -1.00 0.00 0.00 59.36 58.02 2k7h h GLU 71 Cb 1.16 0.06 -0.22 0.00 0.50 0.00 0.00 28.75 30.25 2k7h h GLU 71 CO 0.72 0.75 0.79 -1.54 -1.00 0.00 0.00 179.01 178.74 2k7h s SER 72 N -6.43 -0.16 -0.05 1.42 1.04 -1.25 -4.43 113.70 103.84 2k7h s SER 72 Ca -0.10 0.10 0.05 0.00 0.48 0.00 0.00 55.95 56.48 2k7h s SER 72 Cb 0.08 0.15 -0.01 0.00 0.10 0.00 0.00 66.02 66.34 2k7h s SER 72 CO 0.81 -0.20 -0.20 -0.63 0.98 0.00 0.00 173.24 174.00 2k7h s ILE 73 N -1.71 1.65 -0.51 -1.02 1.01 -1.26 -0.87 121.20 118.48 2k7h s ILE 73 Ca 0.07 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.91 2k7h s ILE 73 Cb -0.01 -1.41 0.15 0.00 0.01 0.00 0.00 42.46 41.21 2k7h s ILE 73 CO -0.04 0.47 0.34 -0.62 0.00 0.00 0.00 174.94 175.08 2k7h s ASP 74 N -0.02 3.38 0.26 3.58 2.15 -0.13 -4.95 116.67 120.94 2k7h s ASP 74 Ca -0.04 -3.11 -0.04 0.00 0.43 0.00 0.00 52.55 49.79 2k7h s ASP 74 Cb -0.12 -1.05 0.34 0.00 -0.30 0.00 0.00 42.92 41.79 2k7h s ASP 74 CO 0.03 -0.19 1.90 -0.33 -0.17 0.00 0.00 175.17 176.41 2k7h h GLU 75 N 6.04 1.20 -0.70 4.34 5.08 -1.95 -0.89 114.58 127.70 2k7h h GLU 75 Ca 0.11 -0.07 0.14 0.00 -1.00 0.00 0.00 59.36 58.54 2k7h h GLU 75 Cb 0.87 -0.27 -0.10 0.00 0.50 0.00 0.00 28.75 29.75 2k7h h GLU 75 CO 0.52 0.79 0.21 0.00 -1.00 0.00 0.00 179.01 179.53 2k7h h ALA 76 N 1.41 0.91 -0.48 3.43 0.00 -1.92 0.43 119.26 123.04 2k7h h ALA 76 Ca 0.40 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2k7h h ALA 76 Cb 0.03 0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2k7h h ALA 76 CO -0.13 -0.28 0.00 0.09 0.00 0.00 0.00 179.25 178.93 2k7h n ASN 77 N -5.09 3.60 -2.16 0.00 3.02 -0.74 -4.88 115.26 109.01 2k7h n ASN 77 Ca 0.12 -2.31 -0.05 0.00 -0.03 0.00 0.00 54.58 52.32 2k7h n ASN 77 Cb 0.40 -0.49 -0.01 0.00 -0.61 0.00 0.00 39.78 39.07 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 0.79 -0.40 -4.38 3.41 4.77 0.15 -3.34 117.00 117.99 2k7h n LEU 78 Ca 0.19 0.32 -0.22 0.00 -0.03 0.00 0.00 56.01 56.27 2k7h n LEU 78 Cb 0.68 -1.33 -0.11 0.00 -2.33 0.00 0.00 43.42 40.33 2k7h n LEU 78 CO 0.18 -0.09 -0.47 -0.83 -1.33 0.00 0.00 177.39 174.84 2k7h s GLY 79 N -1.86 1.57 0.24 -0.72 0.00 -0.81 -2.78 107.32 102.96 2k7h s GLY 79 Ca 0.00 -1.67 -0.12 0.00 0.00 0.00 0.00 44.72 42.94 2k7h s GLY 79 CO 0.00 -1.74 0.45 -2.52 0.00 0.00 0.00 173.10 169.29 2k7h s TYR 80 N -2.44 0.43 -0.04 1.90 1.13 -1.10 -0.96 117.35 116.27 2k7h s TYR 80 Ca 0.22 -0.78 0.07 0.00 -1.41 0.00 0.00 57.07 55.17 2k7h s TYR 80 Cb -0.04 0.13 -0.01 0.00 -1.10 0.00 0.00 41.96 40.93 2k7h s TYR 80 CO 0.09 -0.97 -0.25 -1.54 -2.51 0.00 0.00 175.55 170.37 2k7h s SER 81 N -3.03 3.01 0.07 -0.18 1.04 -0.05 -3.43 113.70 111.14 2k7h s SER 81 Ca 0.24 -0.48 -0.17 0.00 0.48 0.00 0.00 55.95 56.02 2k7h s SER 81 Cb -0.00 -0.59 0.03 0.00 0.10 0.00 0.00 66.02 65.57 2k7h s SER 81 CO 0.09 0.28 0.39 -0.72 0.98 0.00 0.00 173.24 174.26 2k7h s TYR 82 N -0.38 -0.22 0.08 5.02 1.13 -0.70 -1.56 117.35 120.72 2k7h s TYR 82 Ca 0.03 0.07 -0.10 0.00 -1.41 0.00 0.00 57.07 55.66 2k7h s TYR 82 Cb -0.12 0.21 0.01 0.00 -1.10 0.00 0.00 41.96 40.96 2k7h s TYR 82 CO 0.01 -0.61 0.23 -1.54 -2.51 0.00 0.00 175.55 171.13 2k7h s SER 83 N -2.30 0.03 -0.12 -0.18 1.04 0.67 0.14 113.70 112.98 2k7h s SER 83 Ca -0.02 -0.49 -0.18 0.00 0.48 0.00 0.00 55.95 55.74 2k7h s SER 83 Cb 0.00 0.35 -0.04 0.00 0.10 0.00 0.00 66.02 66.43 2k7h s SER 83 CO -0.06 -0.69 0.47 -0.69 0.98 0.00 0.00 173.24 173.25 2k7h s VAL 84 N -3.40 5.19 -0.16 5.02 1.01 -0.88 0.39 120.40 127.57 2k7h s VAL 84 Ca 0.01 0.94 0.01 0.00 0.00 0.00 0.00 61.98 62.95 2k7h s VAL 84 Cb 0.03 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.60 2k7h s VAL 84 CO -0.09 0.33 0.53 1.33 0.00 0.00 0.00 175.10 177.20 2k7h n VAL 85 N 3.65 0.00 -3.60 2.92 0.24 0.10 -3.92 118.33 117.73 2k7h n VAL 85 Ca -0.07 -0.50 -0.04 0.00 -2.04 0.00 0.00 64.34 61.69 2k7h n VAL 85 Cb 0.52 1.03 -0.02 0.00 -1.47 0.00 0.00 33.84 33.90 2k7h n VAL 85 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2k7h s GLY 86 N -0.14 -0.35 0.00 7.63 0.00 -1.25 -4.88 107.32 108.34 2k7h s GLY 86 Ca 0.01 1.16 0.00 0.00 0.00 0.00 0.00 44.72 45.89 2k7h s GLY 86 CO 0.02 0.36 0.00 0.61 0.00 0.00 0.00 173.10 174.08 2k7h n GLY 87 N -0.24 2.57 0.15 0.20 0.00 -1.25 0.95 105.19 107.56 2k7h n GLY 87 Ca -0.04 -2.14 0.13 0.00 0.00 0.00 0.00 46.02 43.97 2k7h n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7h h ALA 88 N 0.00 1.00 0.00 4.61 0.00 -1.92 -2.30 119.26 120.65 2k7h h ALA 88 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k7h h ALA 88 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2k7h h ALA 88 CO 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.24 2k7h n ALA 89 N -1.82 2.29 -2.60 0.00 0.00 -1.26 -4.69 120.51 112.43 2k7h n ALA 89 Ca 0.03 -0.03 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2k7h n ALA 89 Cb 0.28 -1.47 -0.04 0.00 0.00 0.00 0.00 19.45 18.22 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 -4.49 4.00 0.39 0.00 0.20 -0.87 -5.02 118.68 112.90 2k7h s LEU 90 Ca 0.11 0.58 -0.26 0.00 0.69 0.00 0.00 54.13 55.25 2k7h s LEU 90 Cb 0.12 -3.25 -0.09 0.00 -0.43 0.00 0.00 46.19 42.55 2k7h s LEU 90 CO 0.60 -0.85 1.19 -2.16 -0.29 0.00 0.00 176.35 174.84 2k7h s PRO 91 N 3.44 4.07 0.26 0.98 0.04 -1.26 -4.88 135.00 137.66 2k7h s PRO 91 Ca 0.38 1.90 0.12 0.00 0.04 0.00 0.00 61.00 63.44 2k7h s PRO 91 Cb -0.12 -2.72 0.28 0.00 0.04 0.00 0.00 34.50 31.98 2k7h s PRO 91 CO 0.18 -0.32 1.55 -0.44 0.04 0.00 0.00 177.00 178.01 2k7h h ASP 92 N 2.71 0.00 0.00 6.66 3.32 -1.96 -2.83 116.42 124.32 2k7h h ASP 92 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2k7h h ASP 92 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2k7h h ASP 92 CO 0.63 0.63 0.00 0.35 -1.72 0.00 0.00 179.24 179.13 2k7h n THR 93 N -3.57 0.00 -4.72 0.35 -2.24 -1.26 -4.71 114.28 98.13 2k7h n THR 93 Ca -0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.52 2k7h n THR 93 Cb 0.67 -0.37 -0.16 0.00 -2.10 0.00 0.00 70.33 68.37 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 1.40 0.12 6.98 0.00 -1.07 -2.68 121.76 124.51 2k7h s ALA 94 Ca 0.35 -0.57 -0.15 0.00 0.00 0.00 0.00 51.96 51.60 2k7h s ALA 94 Cb 0.16 -0.53 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 2k7h s ALA 94 CO 0.27 0.20 1.59 0.93 0.00 0.00 0.00 175.76 178.75 2k7h h GLU 95 N 6.57 0.67 -1.35 0.00 5.08 -1.75 -3.43 114.58 120.37 2k7h h GLU 95 Ca -0.31 -0.20 0.27 0.00 -1.00 0.00 0.00 59.36 58.12 2k7h h GLU 95 Cb 1.18 -0.07 -0.20 0.00 0.50 0.00 0.00 28.75 30.16 2k7h h GLU 95 CO 0.48 0.74 0.85 -1.59 -1.00 0.00 0.00 179.01 178.49 2k7h s LYS 96 N -5.10 0.23 -0.06 2.33 -2.85 -1.26 -4.99 119.74 108.05 2k7h s LYS 96 Ca -0.13 -0.07 0.05 0.00 -1.00 0.00 0.00 55.97 54.81 2k7h s LYS 96 Cb 0.10 0.11 -0.00 0.00 -2.06 0.00 0.00 37.83 35.97 2k7h s LYS 96 CO 0.78 -0.10 -0.21 0.42 0.10 0.00 0.00 175.35 176.34 2k7h s ILE 97 N -2.20 1.75 -0.01 3.79 1.01 -1.25 -2.08 121.20 122.21 2k7h s ILE 97 Ca 0.10 -0.87 -0.02 0.00 0.00 0.00 0.00 60.65 59.86 2k7h s ILE 97 Cb -0.01 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 2k7h s ILE 97 CO -0.04 0.49 0.13 -0.89 0.00 0.00 0.00 174.94 174.63 2k7h s THR 98 N 0.11 5.10 -0.13 2.92 2.01 0.04 -2.08 115.64 123.60 2k7h s THR 98 Ca -0.08 -0.28 -0.00 0.00 0.31 0.00 0.00 61.69 61.63 2k7h s THR 98 Cb -0.14 -3.36 0.03 0.00 0.01 0.00 0.00 72.50 69.03 2k7h s THR 98 CO 0.04 0.33 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.85 2k7h s PHE 99 N -1.27 1.78 -0.30 4.92 0.08 0.38 -0.07 117.98 123.51 2k7h s PHE 99 Ca 0.25 -0.98 0.02 0.00 0.12 0.00 0.00 56.93 56.35 2k7h s PHE 99 Cb -0.12 -1.39 0.07 0.00 -0.57 0.00 0.00 43.02 41.01 2k7h s PHE 99 CO 0.17 -0.59 -0.03 0.34 -0.10 0.00 0.00 175.22 175.01 2k7h s ASP 100 N 1.61 4.67 -0.04 1.36 2.15 0.23 -1.72 116.67 124.94 2k7h s ASP 100 Ca 0.04 -1.61 0.07 0.00 0.43 0.00 0.00 52.55 51.49 2k7h s ASP 100 Cb -0.13 -1.62 -0.01 0.00 -0.30 0.00 0.00 42.92 40.85 2k7h s ASP 100 CO -0.09 -0.28 -0.24 -0.44 -0.17 0.00 0.00 175.17 173.95 2k7h s SER 101 N 1.13 2.93 0.27 -0.34 0.01 -1.22 0.86 113.70 117.34 2k7h s SER 101 Ca -0.02 -0.47 0.11 0.00 1.31 0.00 0.00 55.95 56.88 2k7h s SER 101 Cb -0.20 -0.56 -0.05 0.00 0.21 0.00 0.00 66.02 65.43 2k7h s SER 101 CO -0.05 0.27 -0.09 -0.75 0.41 0.00 0.00 173.24 173.03 2k7h s LYS 102 N -0.37 2.02 -0.06 12.44 2.20 -0.25 -2.73 119.74 132.99 2k7h s LYS 102 Ca 0.03 -1.56 -0.01 0.00 -0.36 0.00 0.00 55.97 54.07 2k7h s LYS 102 Cb -0.11 -1.99 0.03 0.00 -1.51 0.00 0.00 37.83 34.24 2k7h s LYS 102 CO 0.01 0.35 -0.00 -0.51 -0.36 0.00 0.00 175.35 174.84 2k7h s LEU 103 N -3.58 0.75 0.01 5.43 1.43 -1.12 -3.63 118.68 117.97 2k7h s LEU 103 Ca 0.31 -0.08 -0.00 0.00 -1.03 0.00 0.00 54.13 53.32 2k7h s LEU 103 Cb -0.06 -0.41 -0.01 0.00 0.03 0.00 0.00 46.19 45.74 2k7h s LEU 103 CO 0.18 -0.16 -0.00 0.68 0.23 0.00 0.00 176.35 177.27 2k7h s VAL 104 N 1.72 0.04 0.54 -1.59 -7.23 0.39 -4.26 120.40 110.02 2k7h s VAL 104 Ca 0.01 -0.36 -0.19 0.00 -1.81 0.00 0.00 61.98 59.63 2k7h s VAL 104 Cb -0.13 -0.12 -0.06 0.00 0.56 0.00 0.00 36.38 36.63 2k7h s VAL 104 CO -0.04 -0.20 1.12 0.00 -0.31 0.00 0.00 175.10 175.68 2k7h s ALA 105 N -0.57 2.70 0.28 1.32 0.00 -1.26 -0.81 121.76 123.42 2k7h s ALA 105 Ca -0.06 0.79 0.04 0.00 0.00 0.00 0.00 51.96 52.73 2k7h s ALA 105 Cb -0.04 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 2k7h s ALA 105 CO -0.00 -0.76 0.20 0.20 0.00 0.00 0.00 175.76 175.40 2k7h s GLY 106 N -1.83 2.00 0.00 0.00 0.00 -1.26 -4.81 107.32 101.42 2k7h s GLY 106 Ca 0.72 -1.87 0.16 0.00 0.00 0.00 0.00 44.72 43.74 2k7h s GLY 106 CO 0.27 -1.48 1.37 -1.55 0.00 0.00 0.00 173.10 171.71 2k7h n PRO 107 N -0.51 0.49 0.19 2.90 -0.04 -1.26 -2.81 135.00 133.97 2k7h n PRO 107 Ca 0.04 0.01 0.07 0.00 -0.04 0.00 0.00 63.50 63.57 2k7h n PRO 107 Cb 0.64 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.89 2k7h n PRO 107 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2k7h h ASN 108 N 0.00 0.00 0.00 3.54 -1.24 -1.98 -3.46 115.58 112.44 2k7h h ASN 108 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2k7h h ASN 108 Cb 0.01 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.06 2k7h h ASN 108 CO 0.00 0.34 0.00 0.61 -1.29 0.00 0.00 177.43 177.09 2k7h n GLY 109 N 0.51 0.88 0.00 1.57 0.00 -1.12 -5.02 105.19 102.00 2k7h n GLY 109 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.20 4.81 3.39 -0.02 0.00 -1.26 -4.85 105.19 105.06 2k7h n GLY 110 Ca 0.00 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 2k7h n GLY 110 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k7h s SER 111 N 1.20 3.52 -0.01 1.61 0.15 0.52 -4.16 113.70 116.54 2k7h s SER 111 Ca 0.00 -0.36 -0.07 0.00 0.70 0.00 0.00 55.95 56.22 2k7h s SER 111 Cb 0.00 -0.57 0.00 0.00 -1.71 0.00 0.00 66.02 63.75 2k7h s SER 111 CO 0.00 0.32 0.14 0.00 1.20 0.00 0.00 173.24 174.91 2k7h s ALA 112 N -0.69 -0.34 0.00 5.45 0.00 0.01 -2.56 121.76 123.62 2k7h s ALA 112 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.04 2k7h s ALA 112 Cb -0.10 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.06 2k7h s ALA 112 CO 0.00 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 175.98 2k7h n GLY 113 N 1.70 0.72 3.30 0.00 0.00 -1.24 0.15 105.19 109.81 2k7h n GLY 113 Ca -0.21 -0.77 -0.28 0.00 0.00 0.00 0.00 46.02 44.76 2k7h n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k7h s LYS 114 N -1.17 1.55 -0.13 1.61 1.02 -1.24 -3.11 119.74 118.27 2k7h s LYS 114 Ca 0.00 -1.05 0.03 0.00 0.02 0.00 0.00 55.97 54.97 2k7h s LYS 114 Cb 0.00 -1.73 0.01 0.00 -0.52 0.00 0.00 37.83 35.59 2k7h s LYS 114 CO 0.00 0.44 -0.22 -1.17 -0.92 0.00 0.00 175.35 173.48 2k7h s LEU 115 N -1.29 2.08 -0.10 3.17 0.20 0.46 -1.09 118.68 122.12 2k7h s LEU 115 Ca 0.10 -0.59 0.04 0.00 0.69 0.00 0.00 54.13 54.37 2k7h s LEU 115 Cb -0.09 -1.42 0.00 0.00 -0.43 0.00 0.00 46.19 44.25 2k7h s LEU 115 CO 0.02 0.09 -0.22 -0.89 -0.29 0.00 0.00 176.35 175.06 2k7h s THR 116 N 0.76 1.91 -0.16 3.68 2.01 0.25 0.15 115.64 124.23 2k7h s THR 116 Ca -0.09 -0.93 0.01 0.00 0.31 0.00 0.00 61.69 60.99 2k7h s THR 116 Cb -0.16 -1.66 0.02 0.00 0.01 0.00 0.00 72.50 70.71 2k7h s THR 116 CO -0.00 0.53 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.57 2k7h s VAL 117 N 0.40 1.93 -0.19 3.82 1.01 -0.76 0.77 120.40 127.39 2k7h s VAL 117 Ca -0.18 -0.87 -0.11 0.00 0.00 0.00 0.00 61.98 60.82 2k7h s VAL 117 Cb -0.18 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 2k7h s VAL 117 CO 0.08 0.52 0.16 -0.75 0.00 0.00 0.00 175.10 175.11 2k7h s LYS 118 N 1.21 4.17 -0.22 2.72 2.20 0.91 -2.06 119.74 128.67 2k7h s LYS 118 Ca 0.02 -0.15 -0.04 0.00 -0.36 0.00 0.00 55.97 55.44 2k7h s LYS 118 Cb -0.14 -3.41 -0.01 0.00 -1.51 0.00 0.00 37.83 32.77 2k7h s LYS 118 CO -0.10 0.31 -0.05 -0.47 -0.36 0.00 0.00 175.35 174.68 2k7h s TYR 119 N 0.32 2.95 -0.12 4.03 6.14 0.16 -0.78 117.35 130.05 2k7h s TYR 119 Ca 0.10 -0.98 -0.06 0.00 0.64 0.00 0.00 57.07 56.78 2k7h s TYR 119 Cb -0.11 -2.09 -0.04 0.00 0.42 0.00 0.00 41.96 40.13 2k7h s TYR 119 CO -0.01 -0.56 0.08 -1.21 0.64 0.00 0.00 175.55 174.49 2k7h s GLU 120 N 1.47 3.41 0.14 4.97 2.02 -0.88 0.37 118.70 130.19 2k7h s GLU 120 Ca 0.06 -0.26 0.11 0.00 0.02 0.00 0.00 54.97 54.90 2k7h s GLU 120 Cb -0.14 -3.08 -0.04 0.00 0.10 0.00 0.00 34.13 30.97 2k7h s GLU 120 CO -0.04 0.66 -0.27 0.95 0.02 0.00 0.00 175.26 176.58 2k7h s THR 121 N -0.71 2.27 0.38 3.63 -4.23 0.69 -2.54 115.64 115.14 2k7h s THR 121 Ca 0.12 -1.79 0.13 0.00 -1.18 0.00 0.00 61.69 58.98 2k7h s THR 121 Cb -0.12 -2.01 0.35 0.00 1.34 0.00 0.00 72.50 72.06 2k7h s THR 121 CO 0.03 0.07 1.85 0.11 -0.54 0.00 0.00 174.62 176.13 2k7h h LYS 122 N 3.80 0.52 0.00 3.99 1.57 -1.78 -2.71 116.57 121.97 2k7h h LYS 122 Ca -0.50 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 2k7h h LYS 122 Cb 1.17 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2k7h h LYS 122 CO 0.40 0.35 0.00 0.41 -0.57 0.00 0.00 179.45 180.04 2k7h n GLY 123 N -1.47 -1.31 0.34 3.86 0.00 -1.26 -4.51 105.19 100.84 2k7h n GLY 123 Ca 0.19 0.47 0.01 0.00 0.00 0.00 0.00 46.02 46.70 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 0.77 -2.45 1.61 3.32 -1.97 -3.24 116.42 114.46 2k7h h ASP 124 Ca 0.00 -0.03 -0.60 0.00 0.02 0.00 0.00 57.03 56.41 2k7h h ASP 124 Cb 0.00 -0.19 0.08 0.00 0.22 0.00 0.00 39.33 39.44 2k7h h ASP 124 CO 0.00 0.58 0.49 0.00 -1.72 0.00 0.00 179.24 178.59 2k7h n ALA 125 N -2.44 0.49 -3.74 3.45 0.00 -1.26 -4.97 120.51 112.04 2k7h n ALA 125 Ca 0.07 0.43 -0.27 0.00 0.00 0.00 0.00 53.44 53.66 2k7h n ALA 125 Cb 0.06 -2.19 -0.17 0.00 0.00 0.00 0.00 19.45 17.15 2k7h n ALA 125 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2k7h s GLU 126 N -0.46 0.66 0.03 0.00 2.12 -1.26 -4.70 118.70 115.10 2k7h s GLU 126 Ca 0.69 -0.37 -0.30 0.00 0.36 0.00 0.00 54.97 55.35 2k7h s GLU 126 Cb -0.71 -2.00 -0.06 0.00 0.26 0.00 0.00 34.13 31.61 2k7h s GLU 126 CO 0.51 -0.60 1.41 -1.25 -0.54 0.00 0.00 175.26 174.78 2k7h s PRO 127 N 1.87 4.29 0.76 4.30 0.04 -1.26 -5.01 135.00 139.99 2k7h s PRO 127 Ca -0.00 2.01 -0.11 0.00 0.04 0.00 0.00 61.00 62.93 2k7h s PRO 127 Cb -0.17 -3.49 0.05 0.00 0.04 0.00 0.00 34.50 30.93 2k7h s PRO 127 CO -0.08 -0.54 1.08 -0.80 0.04 0.00 0.00 177.00 176.70 2k7h s ASN 128 N 1.71 4.68 0.33 6.66 0.01 -1.26 -4.90 114.94 122.16 2k7h s ASN 128 Ca 0.64 1.66 0.05 0.00 -0.71 0.00 0.00 52.86 54.50 2k7h s ASN 128 Cb -0.33 -2.42 0.57 0.00 0.41 0.00 0.00 41.25 39.49 2k7h s ASN 128 CO 0.28 -1.90 1.84 -0.61 -1.51 0.00 0.00 177.10 175.20 2k7h h GLN 129 N -1.03 0.48 -0.45 -0.60 4.15 -2.00 -1.92 115.11 113.74 2k7h h GLN 129 Ca -0.45 -0.12 0.10 0.00 0.77 0.00 0.00 58.65 58.95 2k7h h GLN 129 Cb 1.23 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.84 2k7h h GLN 129 CO 0.54 0.57 0.31 -0.44 -1.93 0.00 0.00 178.83 177.89 2k7h h ASP 130 N 0.45 0.15 0.45 -0.69 3.32 -2.01 0.39 116.42 118.47 2k7h h ASP 130 Ca 0.09 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.88 2k7h h ASP 130 Cb 0.43 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 39.96 2k7h h ASP 130 CO 0.02 0.09 -1.13 -0.33 -1.72 0.00 0.00 179.24 176.17 2k7h h GLU 131 N 0.16 0.37 -0.59 3.56 5.08 -1.72 -3.02 114.58 118.42 2k7h h GLU 131 Ca 0.21 -0.51 0.04 0.00 -1.00 0.00 0.00 59.36 58.10 2k7h h GLU 131 Cb 0.62 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 2k7h h GLU 131 CO -0.03 1.19 0.39 -0.07 -1.00 0.00 0.00 179.01 179.49 2k7h h LEU 132 N 0.16 0.57 -0.37 1.33 -0.00 -0.69 -1.10 115.31 115.21 2k7h h LEU 132 Ca -0.12 -0.01 -0.18 0.00 -0.00 0.00 0.00 57.88 57.58 2k7h h LEU 132 Cb 1.81 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 42.34 2k7h h LEU 132 CO 0.19 0.39 -0.54 0.50 -0.00 0.00 0.00 178.44 178.98 2k7h h LYS 133 N 0.66 0.79 -0.79 1.13 3.64 -1.34 -3.05 116.57 117.61 2k7h h LYS 133 Ca 0.24 -0.50 0.02 0.00 -1.27 0.00 0.00 60.65 59.14 2k7h h LYS 133 Cb 0.13 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 2k7h h LYS 133 CO -0.07 1.12 0.51 1.15 -2.27 0.00 0.00 179.45 179.90 2k7h h THR 134 N 0.61 1.16 -0.79 1.00 2.02 -1.10 -1.19 112.91 114.62 2k7h h THR 134 Ca 0.01 -0.35 0.03 0.00 0.77 0.00 0.00 66.41 66.87 2k7h h THR 134 Cb 1.13 0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 2k7h h THR 134 CO 0.12 0.19 0.52 1.23 0.37 0.00 0.00 175.52 177.95 2k7h h GLY 135 N 1.03 1.11 1.10 2.16 0.00 -1.30 -1.74 103.07 105.42 2k7h h GLY 135 Ca 0.30 -0.39 -0.13 0.00 0.00 0.00 0.00 47.33 47.11 2k7h h GLY 135 CO -0.09 0.35 -0.23 0.50 0.00 0.00 0.00 176.54 177.08 2k7h h LYS 136 N 1.00 0.96 -0.88 4.80 1.57 -1.16 -2.80 116.57 120.07 2k7h h LYS 136 Ca 0.31 -0.43 0.12 0.00 -1.87 0.00 0.00 60.65 58.78 2k7h h LYS 136 Cb -0.01 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.21 2k7h h LYS 136 CO -0.08 1.10 0.57 0.00 -0.57 0.00 0.00 179.45 180.46 2k7h h ALA 137 N 0.85 1.74 -0.22 3.86 0.00 -0.37 -0.59 119.26 124.52 2k7h h ALA 137 Ca 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2k7h h ALA 137 Cb 0.81 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2k7h h ALA 137 CO 0.07 0.05 0.10 0.87 0.00 0.00 0.00 179.25 180.35 2k7h h LYS 138 N 0.78 0.32 -0.36 0.00 1.57 -1.21 -2.30 116.57 115.37 2k7h h LYS 138 Ca 0.42 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 2k7h h LYS 138 Cb 0.55 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 2k7h h LYS 138 CO -0.19 0.34 0.23 0.00 -0.57 0.00 0.00 179.45 179.26 2k7h h ALA 139 N 0.96 0.46 -0.69 3.86 0.00 -1.12 -1.51 119.26 121.22 2k7h h ALA 139 Ca 0.07 -0.04 0.16 0.00 0.00 0.00 0.00 54.91 55.11 2k7h h ALA 139 Cb 0.13 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2k7h h ALA 139 CO -0.01 -0.06 0.47 -0.44 0.00 0.00 0.00 179.25 179.21 2k7h h ASP 140 N 0.48 0.22 -0.32 0.00 3.32 -0.94 0.69 116.42 119.88 2k7h h ASP 140 Ca 0.13 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2k7h h ASP 140 Cb -0.02 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2k7h h ASP 140 CO -0.03 0.11 0.07 0.00 -1.72 0.00 0.00 179.24 177.68 2k7h h ALA 141 N 1.67 0.42 0.10 3.45 0.00 -0.70 -0.99 119.26 123.22 2k7h h ALA 141 Ca 0.34 -0.18 -0.27 0.00 0.00 0.00 0.00 54.91 54.80 2k7h h ALA 141 Cb 0.98 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.66 2k7h h ALA 141 CO -0.07 0.10 -1.17 -0.07 0.00 0.00 0.00 179.25 178.03 2k7h h LEU 142 N 0.36 0.53 -0.03 0.00 -0.00 -0.90 -3.16 115.31 112.11 2k7h h LEU 142 Ca 0.10 -0.52 0.01 0.00 -0.00 0.00 0.00 57.88 57.47 2k7h h LEU 142 Cb 0.31 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.79 2k7h h LEU 142 CO 0.00 1.37 -0.01 0.15 -0.00 0.00 0.00 178.44 179.95 2k7h h PHE 143 N 0.14 -0.03 -0.80 1.13 3.04 0.40 -1.93 116.94 118.90 2k7h h PHE 143 Ca -0.13 0.00 0.07 0.00 3.98 0.00 0.00 57.97 61.89 2k7h h PHE 143 Cb 1.87 0.02 -0.05 0.00 2.56 0.00 0.00 35.95 40.34 2k7h h PHE 143 CO 0.07 -0.02 0.52 0.87 -2.02 0.00 0.00 178.31 177.73 2k7h h LYS 144 N -0.01 0.81 -0.13 1.11 1.57 -1.26 -1.92 116.57 116.74 2k7h h LYS 144 Ca 0.02 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2k7h h LYS 144 Cb 0.04 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 2k7h h LYS 144 CO -0.04 0.53 -0.06 0.00 -0.57 0.00 0.00 179.45 179.32 2k7h h ALA 145 N 1.58 0.06 -0.56 3.86 0.00 -1.32 0.51 119.26 123.39 2k7h h ALA 145 Ca 0.35 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.40 2k7h h ALA 145 Cb 0.29 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 2k7h h ALA 145 CO -0.13 -0.51 0.20 0.82 0.00 0.00 0.00 179.25 179.64 2k7h h ILE 146 N -0.04 0.79 0.22 0.00 1.08 -1.01 -1.24 117.51 117.30 2k7h h ILE 146 Ca 0.07 -0.13 -0.01 0.00 -0.39 0.00 0.00 64.86 64.40 2k7h h ILE 146 Cb 0.15 0.37 0.00 0.00 -3.07 0.00 0.00 36.82 34.28 2k7h h ILE 146 CO -0.16 0.07 -0.10 -0.33 -0.69 0.00 0.00 178.15 176.93 2k7h h GLU 147 N 0.38 -0.28 -1.20 2.37 5.08 -1.05 -2.58 114.58 117.30 2k7h h GLU 147 Ca 0.28 0.02 0.34 0.00 -1.00 0.00 0.00 59.36 59.00 2k7h h GLU 147 Cb 0.33 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.56 2k7h h GLU 147 CO -0.29 0.02 0.81 0.00 -1.00 0.00 0.00 179.01 178.56 2k7h h ALA 148 N 0.10 2.72 -0.14 3.43 0.00 0.46 0.36 119.26 126.18 2k7h h ALA 148 Ca -0.03 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2k7h h ALA 148 Cb 0.43 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2k7h h ALA 148 CO 0.05 -1.16 -0.22 -0.92 0.00 0.00 0.00 179.25 177.00 2k7h h TYR 149 N 0.18 0.50 -0.94 0.00 5.03 -0.92 -0.69 116.97 120.14 2k7h h TYR 149 Ca 0.65 -0.17 0.12 0.00 2.58 0.00 0.00 58.73 61.91 2k7h h TYR 149 Cb 2.10 -0.10 -0.07 0.00 1.55 0.00 0.00 36.73 40.21 2k7h h TYR 149 CO -0.00 0.84 0.60 -0.07 -1.32 0.00 0.00 178.16 178.21 2k7h h LEU 150 N 0.02 0.82 -0.20 2.82 3.38 0.06 0.50 115.31 122.71 2k7h h LEU 150 Ca 0.01 0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 2k7h h LEU 150 Cb 0.79 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2k7h h LEU 150 CO 0.05 0.45 -0.76 -0.07 0.09 0.00 0.00 178.44 178.21 2k7h h LEU 151 N 0.89 0.00 -1.49 1.67 3.38 -1.26 -3.12 115.31 115.38 2k7h h LEU 151 Ca 0.45 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.37 2k7h h LEU 151 Cb 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2k7h h LEU 151 CO -0.21 0.76 -0.23 0.00 0.09 0.00 0.00 178.44 178.84 2k7h h ALA 152 N 1.24 1.24 -2.85 1.53 0.00 0.66 -3.37 119.26 117.72 2k7h h ALA 152 Ca -0.01 -0.21 -0.58 0.00 0.00 0.00 0.00 54.91 54.11 2k7h h ALA 152 Cb 1.49 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 18.85 2k7h h ALA 152 CO 0.10 0.29 -0.79 -1.01 0.00 0.00 0.00 179.25 177.84 2k7h s HIS 153 N -4.05 1.20 -0.77 0.00 3.76 -0.67 -4.96 115.29 109.80 2k7h s HIS 153 Ca -0.02 -1.73 0.19 0.00 -0.15 0.00 0.00 55.06 53.35 2k7h s HIS 153 Cb 0.13 -1.35 0.78 0.00 1.11 0.00 0.00 32.58 33.25 2k7h s HIS 153 CO 0.64 -0.83 1.58 -0.35 -0.85 0.00 0.00 174.74 174.93 2k7h n PRO 154 N 4.30 0.09 0.14 8.40 -0.04 -1.25 -2.35 135.00 144.29 2k7h n PRO 154 Ca 0.05 0.32 0.13 0.00 -0.04 0.00 0.00 63.50 63.96 2k7h n PRO 154 Cb 0.38 -1.66 0.36 0.00 -0.04 0.00 0.00 33.50 32.54 2k7h n PRO 154 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2k7h h ASP 155 N 0.00 0.00 -2.98 3.54 3.32 -1.93 -3.42 116.42 114.95 2k7h h ASP 155 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 2k7h h ASP 155 Cb 0.30 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.80 2k7h h ASP 155 CO 0.00 0.00 1.12 -0.47 -1.72 0.00 0.00 179.24 178.17 2k7h s TYR 156 N -3.16 2.26 0.00 4.55 6.14 -0.99 -5.28 117.35 120.87 2k7h s TYR 156 Ca 0.09 0.60 0.00 0.00 0.64 0.00 0.00 57.07 58.40 2k7h s TYR 156 Cb 0.10 -4.32 0.00 0.00 0.42 0.00 0.00 41.96 38.17 2k7h s TYR 156 CO 0.60 -2.08 0.00 0.09 0.64 0.00 0.00 175.55 174.80